NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
543976 2lqw 18333 cing 4-filtered-FRED STAR entry full 3154


data_FRED_restraints_with_modified_coordinates_PDB_code_2lqw

# This FRED archive file contains, for PDB entry <2lqw>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lqw
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lqw
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        33851.50

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

       1 . 1 $Crk_like_protein A . 1 1 
    stop_

save_


save_Crk_like_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Crk like protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSSARFDSSDRSAWYMGPVSRQEAQTRLQGQRHGMFLVRDSSTCPGDYVLSVSENSRVSHYIINSLPNRRFKIGDQEFDHLPALLEFYKIHYLDTTTLIEPAPRYPSPPMGSVSAPNLPTAEDNLEYVRTLYDFPGNDAEDLPFKKGEILVIIEKPEEQWWSARNKDGRVGMIPVPYVEKLVRSSPHGKHGNRNSNSYGIPEPAHAXAQPQTTTPLPAVSGSPGAAITPLPSTQNGPVFAKAIQKRVPCAYDKTALALEVGDIVKVTRMNINGQWEGEVNGRKGLFPFTHVKIFDPQNPDENE
    _Entity.Number_of_monomers           303

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

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

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

       MET   1   1 1 1 
       SER   2   2 1 1 
       SER   3   3 1 1 
       ALA   4   4 1 1 
       ARG   5   5 1 1 
       PHE   6   6 1 1 
       ASP   7   7 1 1 
       SER   8   8 1 1 
       SER   9   9 1 1 
       ASP  10  10 1 1 
       ARG  11  11 1 1 
       SER  12  12 1 1 
       ALA  13  13 1 1 
       TRP  14  14 1 1 
       TYR  15  15 1 1 
       MET  16  16 1 1 
       GLY  17  17 1 1 
       PRO  18  18 1 1 
       VAL  19  19 1 1 
       SER  20  20 1 1 
       ARG  21  21 1 1 
       GLN  22  22 1 1 
       GLU  23  23 1 1 
       ALA  24  24 1 1 
       GLN  25  25 1 1 
       THR  26  26 1 1 
       ARG  27  27 1 1 
       LEU  28  28 1 1 
       GLN  29  29 1 1 
       GLY  30  30 1 1 
       GLN  31  31 1 1 
       ARG  32  32 1 1 
       HIS  33  33 1 1 
       GLY  34  34 1 1 
       MET  35  35 1 1 
       PHE  36  36 1 1 
       LEU  37  37 1 1 
       VAL  38  38 1 1 
       ARG  39  39 1 1 
       ASP  40  40 1 1 
       SER  41  41 1 1 
       SER  42  42 1 1 
       THR  43  43 1 1 
       CYS  44  44 1 1 
       PRO  45  45 1 1 
       GLY  46  46 1 1 
       ASP  47  47 1 1 
       TYR  48  48 1 1 
       VAL  49  49 1 1 
       LEU  50  50 1 1 
       SER  51  51 1 1 
       VAL  52  52 1 1 
       SER  53  53 1 1 
       GLU  54  54 1 1 
       ASN  55  55 1 1 
       SER  56  56 1 1 
       ARG  57  57 1 1 
       VAL  58  58 1 1 
       SER  59  59 1 1 
       HIS  60  60 1 1 
       TYR  61  61 1 1 
       ILE  62  62 1 1 
       ILE  63  63 1 1 
       ASN  64  64 1 1 
       SER  65  65 1 1 
       LEU  66  66 1 1 
       PRO  67  67 1 1 
       ASN  68  68 1 1 
       ARG  69  69 1 1 
       ARG  70  70 1 1 
       PHE  71  71 1 1 
       LYS  72  72 1 1 
       ILE  73  73 1 1 
       GLY  74  74 1 1 
       ASP  75  75 1 1 
       GLN  76  76 1 1 
       GLU  77  77 1 1 
       PHE  78  78 1 1 
       ASP  79  79 1 1 
       HIS  80  80 1 1 
       LEU  81  81 1 1 
       PRO  82  82 1 1 
       ALA  83  83 1 1 
       LEU  84  84 1 1 
       LEU  85  85 1 1 
       GLU  86  86 1 1 
       PHE  87  87 1 1 
       TYR  88  88 1 1 
       LYS  89  89 1 1 
       ILE  90  90 1 1 
       HIS  91  91 1 1 
       TYR  92  92 1 1 
       LEU  93  93 1 1 
       ASP  94  94 1 1 
       THR  95  95 1 1 
       THR  96  96 1 1 
       THR  97  97 1 1 
       LEU  98  98 1 1 
       ILE  99  99 1 1 
       GLU 100 100 1 1 
       PRO 101 101 1 1 
       ALA 102 102 1 1 
       PRO 103 103 1 1 
       ARG 104 104 1 1 
       TYR 105 105 1 1 
       PRO 106 106 1 1 
       SER 107 107 1 1 
       PRO 108 108 1 1 
       PRO 109 109 1 1 
       MET 110 110 1 1 
       GLY 111 111 1 1 
       SER 112 112 1 1 
       VAL 113 113 1 1 
       SER 114 114 1 1 
       ALA 115 115 1 1 
       PRO 116 116 1 1 
       ASN 117 117 1 1 
       LEU 118 118 1 1 
       PRO 119 119 1 1 
       THR 120 120 1 1 
       ALA 121 121 1 1 
       GLU 122 122 1 1 
       ASP 123 123 1 1 
       ASN 124 124 1 1 
       LEU 125 125 1 1 
       GLU 126 126 1 1 
       TYR 127 127 1 1 
       VAL 128 128 1 1 
       ARG 129 129 1 1 
       THR 130 130 1 1 
       LEU 131 131 1 1 
       TYR 132 132 1 1 
       ASP 133 133 1 1 
       PHE 134 134 1 1 
       PRO 135 135 1 1 
       GLY 136 136 1 1 
       ASN 137 137 1 1 
       ASP 138 138 1 1 
       ALA 139 139 1 1 
       GLU 140 140 1 1 
       ASP 141 141 1 1 
       LEU 142 142 1 1 
       PRO 143 143 1 1 
       PHE 144 144 1 1 
       LYS 145 145 1 1 
       LYS 146 146 1 1 
       GLY 147 147 1 1 
       GLU 148 148 1 1 
       ILE 149 149 1 1 
       LEU 150 150 1 1 
       VAL 151 151 1 1 
       ILE 152 152 1 1 
       ILE 153 153 1 1 
       GLU 154 154 1 1 
       LYS 155 155 1 1 
       PRO 156 156 1 1 
       GLU 157 157 1 1 
       GLU 158 158 1 1 
       GLN 159 159 1 1 
       TRP 160 160 1 1 
       TRP 161 161 1 1 
       SER 162 162 1 1 
       ALA 163 163 1 1 
       ARG 164 164 1 1 
       ASN 165 165 1 1 
       LYS 166 166 1 1 
       ASP 167 167 1 1 
       GLY 168 168 1 1 
       ARG 169 169 1 1 
       VAL 170 170 1 1 
       GLY 171 171 1 1 
       MET 172 172 1 1 
       ILE 173 173 1 1 
       PRO 174 174 1 1 
       VAL 175 175 1 1 
       PRO 176 176 1 1 
       TYR 177 177 1 1 
       VAL 178 178 1 1 
       GLU 179 179 1 1 
       LYS 180 180 1 1 
       LEU 181 181 1 1 
       VAL 182 182 1 1 
       ARG 183 183 1 1 
       SER 184 184 1 1 
       SER 185 185 1 1 
       PRO 186 186 1 1 
       HIS 187 187 1 1 
       GLY 188 188 1 1 
       LYS 189 189 1 1 
       HIS 190 190 1 1 
       GLY 191 191 1 1 
       ASN 192 192 1 1 
       ARG 193 193 1 1 
       ASN 194 194 1 1 
       SER 195 195 1 1 
       ASN 196 196 1 1 
       SER 197 197 1 1 
       TYR 198 198 1 1 
       GLY 199 199 1 1 
       ILE 200 200 1 1 
       PRO 201 201 1 1 
       GLU 202 202 1 1 
       PRO 203 203 1 1 
       ALA 204 204 1 1 
       HIS 205 205 1 1 
       ALA 206 206 1 1 
       PTR 207 207 1 1 
       ALA 208 208 1 1 
       GLN 209 209 1 1 
       PRO 210 210 1 1 
       GLN 211 211 1 1 
       THR 212 212 1 1 
       THR 213 213 1 1 
       THR 214 214 1 1 
       PRO 215 215 1 1 
       LEU 216 216 1 1 
       PRO 217 217 1 1 
       ALA 218 218 1 1 
       VAL 219 219 1 1 
       SER 220 220 1 1 
       GLY 221 221 1 1 
       SER 222 222 1 1 
       PRO 223 223 1 1 
       GLY 224 224 1 1 
       ALA 225 225 1 1 
       ALA 226 226 1 1 
       ILE 227 227 1 1 
       THR 228 228 1 1 
       PRO 229 229 1 1 
       LEU 230 230 1 1 
       PRO 231 231 1 1 
       SER 232 232 1 1 
       THR 233 233 1 1 
       GLN 234 234 1 1 
       ASN 235 235 1 1 
       GLY 236 236 1 1 
       PRO 237 237 1 1 
       VAL 238 238 1 1 
       PHE 239 239 1 1 
       ALA 240 240 1 1 
       LYS 241 241 1 1 
       ALA 242 242 1 1 
       ILE 243 243 1 1 
       GLN 244 244 1 1 
       LYS 245 245 1 1 
       ARG 246 246 1 1 
       VAL 247 247 1 1 
       PRO 248 248 1 1 
       CYS 249 249 1 1 
       ALA 250 250 1 1 
       TYR 251 251 1 1 
       ASP 252 252 1 1 
       LYS 253 253 1 1 
       THR 254 254 1 1 
       ALA 255 255 1 1 
       LEU 256 256 1 1 
       ALA 257 257 1 1 
       LEU 258 258 1 1 
       GLU 259 259 1 1 
       VAL 260 260 1 1 
       GLY 261 261 1 1 
       ASP 262 262 1 1 
       ILE 263 263 1 1 
       VAL 264 264 1 1 
       LYS 265 265 1 1 
       VAL 266 266 1 1 
       THR 267 267 1 1 
       ARG 268 268 1 1 
       MET 269 269 1 1 
       ASN 270 270 1 1 
       ILE 271 271 1 1 
       ASN 272 272 1 1 
       GLY 273 273 1 1 
       GLN 274 274 1 1 
       TRP 275 275 1 1 
       GLU 276 276 1 1 
       GLY 277 277 1 1 
       GLU 278 278 1 1 
       VAL 279 279 1 1 
       ASN 280 280 1 1 
       GLY 281 281 1 1 
       ARG 282 282 1 1 
       LYS 283 283 1 1 
       GLY 284 284 1 1 
       LEU 285 285 1 1 
       PHE 286 286 1 1 
       PRO 287 287 1 1 
       PHE 288 288 1 1 
       THR 289 289 1 1 
       HIS 290 290 1 1 
       VAL 291 291 1 1 
       LYS 292 292 1 1 
       ILE 293 293 1 1 
       PHE 294 294 1 1 
       ASP 295 295 1 1 
       PRO 296 296 1 1 
       GLN 297 297 1 1 
       ASN 298 298 1 1 
       PRO 299 299 1 1 
       ASP 300 300 1 1 
       GLU 301 301 1 1 
       ASN 302 302 1 1 
       GLU 303 303 1 1 
    stop_

save_


save_PTR
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           PTR
    _Chem_comp.Type         non-polymer

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  49 VAL MG1 .  49 . HG1* 1 1 
        1 1 2 1 1 207 PTR HD2 . 207 . HD2  1 1 
        2 1 1 1 1  49 VAL MG2 .  49 . HG2* 1 1 
        2 1 2 1 1 207 PTR HD2 . 207 . HD2  1 1 
        3 1 1 1 1  49 VAL HB  .  49 . HB   1 1 
        3 1 2 1 1 207 PTR HE2 . 207 . HE2  1 1 
        4 1 1 1 1  49 VAL MG2 .  49 . HG2* 1 1 
        4 1 2 1 1 207 PTR HE2 . 207 . HE2  1 1 
        5 1 1 1 1  60 HIS QB  .  60 . HB*  1 1 
        5 1 2 1 1 207 PTR HA  . 207 . HA   1 1 
        6 1 1 1 1  60 HIS QB  .  60 . HB*  1 1 
        6 1 2 1 1 207 PTR HB2 . 207 . HB*  1 1 
        6 1 2 1 1 207 PTR HB3 . 207 . HB*  1 1 
        7 1 1 1 1  60 HIS QB  .  60 . HB*  1 1 
        7 1 2 1 1 207 PTR HD2 . 207 . HD2  1 1 
        8 1 1 1 1  60 HIS QB  .  60 . HB*  1 1 
        8 1 2 1 1 207 PTR HE2 . 207 . HE2  1 1 
        9 1 1 1 1  60 HIS QB  .  60 . HB*  1 1 
        9 1 2 1 1 208 ALA MB  . 208 . HB*  1 1 
       10 1 1 1 1  61 TYR HA  .  61 . HA   1 1 
       10 1 2 1 1 208 ALA MB  . 208 . HB*  1 1 
       11 1 1 1 1  61 TYR QD  .  61 . HD*  1 1 
       11 1 2 1 1 208 ALA MB  . 208 . HB*  1 1 
       12 1 1 1 1  61 TYR QE  .  61 . HE*  1 1 
       12 1 2 1 1 208 ALA MB  . 208 . HB*  1 1 
       13 1 1 1 1  61 TYR HA  .  61 . HA   1 1 
       13 1 2 1 1 209 GLN HA  . 209 . HA   1 1 
       14 1 1 1 1  61 TYR QD  .  61 . HD*  1 1 
       14 1 2 1 1 209 GLN HA  . 209 . HA   1 1 
       15 1 1 1 1  61 TYR QD  .  61 . HD*  1 1 
       15 1 2 1 1 210 PRO QG  . 210 . HG*  1 1 
       16 1 1 1 1  61 TYR QB  .  61 . HB*  1 1 
       16 1 2 1 1 210 PRO QD  . 210 . HD*  1 1 
       17 1 1 1 1  61 TYR QD  .  61 . HD*  1 1 
       17 1 2 1 1 210 PRO QD  . 210 . HD*  1 1 
       18 1 1 1 1  61 TYR QE  .  61 . HE*  1 1 
       18 1 2 1 1 210 PRO QD  . 210 . HD*  1 1 
       19 1 1 1 1  62 ILE QG  .  62 . HG1* 1 1 
       19 1 2 1 1 207 PTR HB2 . 207 . HB*  1 1 
       19 1 2 1 1 207 PTR HB3 . 207 . HB*  1 1 
       20 1 1 1 1  62 ILE MD  .  62 . HD1* 1 1 
       20 1 2 1 1 207 PTR HB2 . 207 . HB*  1 1 
       20 1 2 1 1 207 PTR HB3 . 207 . HB*  1 1 
       21 1 1 1 1  62 ILE MD  .  62 . HD1* 1 1 
       21 1 2 1 1 207 PTR HD1 . 207 . HD1  1 1 
       22 1 1 1 1  62 ILE QG  .  62 . HG1* 1 1 
       22 1 2 1 1 207 PTR HD2 . 207 . HD2  1 1 
       23 1 1 1 1  62 ILE MD  .  62 . HD1* 1 1 
       23 1 2 1 1 207 PTR HE1 . 207 . HE1  1 1 
       24 1 1 1 1  73 ILE QG  .  73 . HG1* 1 1 
       24 1 2 1 1 210 PRO QG  . 210 . HG*  1 1 
       25 1 1 1 1  73 ILE QG  .  73 . HG1* 1 1 
       25 1 2 1 1 210 PRO QD  . 210 . HD*  1 1 
       26 1 1 1 1  74 GLY QA  .  74 . HA*  1 1 
       26 1 2 1 1 209 GLN QB  . 209 . HB*  1 1 
       27 1 1 1 1  74 GLY QA  .  74 . HA*  1 1 
       27 1 2 1 1 209 GLN QG  . 209 . HG*  1 1 
       28 1 1 1 1  74 GLY QA  .  74 . HA*  1 1 
       28 1 2 1 1 210 PRO QD  . 210 . HD*  1 1 
    stop_

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

        1 1 . . . . . 4.5 1.8 4.5 1 1 
        2 1 . . . . . 5.2 1.8 5.2 1 1 
        3 1 . . . . . 5.0 1.8 5.0 1 1 
        4 1 . . . . . 4.5 1.8 4.5 1 1 
        5 1 . . . . . 4.5 1.8 4.5 1 1 
        6 1 . . . . . 5.0 1.8 5.0 1 1 
        7 1 . . . . . 4.0 1.8 4.0 1 1 
        8 1 . . . . . 5.2 1.8 5.2 1 1 
        9 1 . . . . . 5.5 1.7 5.5 1 1 
       10 1 . . . . . 4.5 1.8 4.5 1 1 
       11 1 . . . . . 5.0 1.8 5.0 1 1 
       12 1 . . . . . 5.0 1.8 5.0 1 1 
       13 1 . . . . . 5.2 1.8 5.2 1 1 
       14 1 . . . . . 5.2 1.8 5.2 1 1 
       15 1 . . . . . 4.5 1.8 4.5 1 1 
       16 1 . . . . . 4.5 1.8 4.5 1 1 
       17 1 . . . . . 4.2 1.8 4.2 1 1 
       18 1 . . . . . 5.5 1.8 5.5 1 1 
       19 1 . . . . . 4.5 1.8 4.5 1 1 
       20 1 . . . . . 4.8 1.8 4.8 1 1 
       21 1 . . . . . 5.0 1.8 5.0 1 1 
       22 1 . . . . . 5.2 1.8 5.2 1 1 
       23 1 . . . . . 5.5 1.8 5.5 1 1 
       24 1 . . . . . 4.5 1.8 4.5 1 1 
       25 1 . . . . . 5.0 1.8 5.0 1 1 
       26 1 . . . . . 5.2 1.8 5.2 1 1 
       27 1 . . . . . 5.2 1.8 5.2 1 1 
       28 1 . . . . . 5.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 2 
          2 1 . . . 1 2 
          3 1 . . . 1 2 
          4 1 . . . 1 2 
          5 1 . . . 1 2 
          6 1 . . . 1 2 
          7 1 . . . 1 2 
          8 1 . . . 1 2 
          9 1 . . . 1 2 
         10 1 . . . 1 2 
         11 1 . . . 1 2 
         12 1 . . . 1 2 
         13 1 . . . 1 2 
         14 1 . . . 1 2 
         15 1 . . . 1 2 
         16 1 . . . 1 2 
         17 1 . . . 1 2 
         18 1 . . . 1 2 
         19 1 . . . 1 2 
         20 1 . . . 1 2 
         21 1 . . . 1 2 
         22 1 . . . 1 2 
         23 1 . . . 1 2 
         24 1 . . . 1 2 
         25 1 . . . 1 2 
         26 1 . . . 1 2 
         27 1 . . . 1 2 
         28 1 . . . 1 2 
         29 1 . . . 1 2 
         30 1 . . . 1 2 
         31 1 . . . 1 2 
         32 1 . . . 1 2 
         33 1 . . . 1 2 
         34 1 . . . 1 2 
         35 1 . . . 1 2 
         36 1 . . . 1 2 
         37 1 . . . 1 2 
         38 1 . . . 1 2 
         39 1 . . . 1 2 
         40 1 . . . 1 2 
         41 1 . . . 1 2 
         42 1 . . . 1 2 
         43 1 . . . 1 2 
         44 1 . . . 1 2 
         45 1 . . . 1 2 
         46 1 . . . 1 2 
         47 1 . . . 1 2 
         48 1 . . . 1 2 
         49 1 . . . 1 2 
         50 1 . . . 1 2 
         51 1 . . . 1 2 
         52 1 . . . 1 2 
         53 1 . . . 1 2 
         54 1 . . . 1 2 
         55 1 . . . 1 2 
         56 1 . . . 1 2 
         57 1 . . . 1 2 
         58 1 . . . 1 2 
         59 1 . . . 1 2 
         60 1 . . . 1 2 
         61 1 . . . 1 2 
         62 1 . . . 1 2 
         63 1 . . . 1 2 
         64 1 . . . 1 2 
         65 1 . . . 1 2 
         66 1 . . . 1 2 
         67 1 . . . 1 2 
         68 1 . . . 1 2 
         69 1 . . . 1 2 
         70 1 . . . 1 2 
         71 1 . . . 1 2 
         72 1 . . . 1 2 
         73 1 . . . 1 2 
         74 1 . . . 1 2 
         75 1 . . . 1 2 
         76 1 . . . 1 2 
         77 1 . . . 1 2 
         78 1 . . . 1 2 
         79 1 . . . 1 2 
         80 1 . . . 1 2 
         81 1 . . . 1 2 
         82 1 . . . 1 2 
         83 1 . . . 1 2 
         84 1 . . . 1 2 
         85 1 . . . 1 2 
         86 1 . . . 1 2 
         87 1 . . . 1 2 
         88 1 . . . 1 2 
         89 1 . . . 1 2 
         90 1 . . . 1 2 
         91 1 . . . 1 2 
         92 1 . . . 1 2 
         93 1 . . . 1 2 
         94 1 . . . 1 2 
         95 1 . . . 1 2 
         96 1 . . . 1 2 
         97 1 . . . 1 2 
         98 1 . . . 1 2 
         99 1 . . . 1 2 
        100 1 . . . 1 2 
        101 1 . . . 1 2 
        102 1 . . . 1 2 
        103 1 . . . 1 2 
        104 1 . . . 1 2 
        105 1 . . . 1 2 
        106 1 . . . 1 2 
        107 1 . . . 1 2 
        108 1 . . . 1 2 
        109 1 . . . 1 2 
        110 1 . . . 1 2 
        111 1 . . . 1 2 
        112 1 . . . 1 2 
        113 1 . . . 1 2 
        114 1 . . . 1 2 
        115 1 . . . 1 2 
        116 1 . . . 1 2 
        117 1 . . . 1 2 
        118 1 . . . 1 2 
        119 1 . . . 1 2 
        120 1 . . . 1 2 
        121 1 . . . 1 2 
        122 1 . . . 1 2 
        123 1 . . . 1 2 
        124 1 . . . 1 2 
        125 1 . . . 1 2 
        126 1 . . . 1 2 
        127 1 . . . 1 2 
        128 1 . . . 1 2 
        129 1 . . . 1 2 
        130 1 . . . 1 2 
        131 1 . . . 1 2 
        132 1 . . . 1 2 
        133 1 . . . 1 2 
        134 1 . . . 1 2 
        135 1 . . . 1 2 
        136 1 . . . 1 2 
        137 1 . . . 1 2 
        138 1 . . . 1 2 
        139 1 . . . 1 2 
        140 1 . . . 1 2 
        141 1 . . . 1 2 
        142 1 . . . 1 2 
        143 1 . . . 1 2 
        144 1 . . . 1 2 
        145 1 . . . 1 2 
        146 1 . . . 1 2 
        147 1 . . . 1 2 
        148 1 . . . 1 2 
        149 1 . . . 1 2 
        150 1 . . . 1 2 
        151 1 . . . 1 2 
        152 1 . . . 1 2 
        153 1 . . . 1 2 
        154 1 . . . 1 2 
        155 1 . . . 1 2 
        156 1 . . . 1 2 
        157 1 . . . 1 2 
        158 1 . . . 1 2 
        159 1 . . . 1 2 
        160 1 . . . 1 2 
        161 1 . . . 1 2 
        162 1 . . . 1 2 
        163 1 . . . 1 2 
        164 1 . . . 1 2 
        165 1 . . . 1 2 
        166 1 . . . 1 2 
        167 1 . . . 1 2 
        168 1 . . . 1 2 
        169 1 . . . 1 2 
        170 1 . . . 1 2 
        171 1 . . . 1 2 
        172 1 . . . 1 2 
        173 1 . . . 1 2 
        174 1 . . . 1 2 
        175 1 . . . 1 2 
        176 1 . . . 1 2 
        177 1 . . . 1 2 
        178 1 . . . 1 2 
        179 1 . . . 1 2 
        180 1 . . . 1 2 
        181 1 . . . 1 2 
        182 1 . . . 1 2 
        183 1 . . . 1 2 
        184 1 . . . 1 2 
        185 1 . . . 1 2 
        186 1 . . . 1 2 
        187 1 . . . 1 2 
        188 1 . . . 1 2 
        189 1 . . . 1 2 
        190 1 . . . 1 2 
        191 1 . . . 1 2 
        192 1 . . . 1 2 
        193 1 . . . 1 2 
        194 1 . . . 1 2 
        195 1 . . . 1 2 
        196 1 . . . 1 2 
        197 1 . . . 1 2 
        198 1 . . . 1 2 
        199 1 . . . 1 2 
        200 1 . . . 1 2 
        201 1 . . . 1 2 
        202 1 . . . 1 2 
        203 1 . . . 1 2 
        204 1 . . . 1 2 
        205 1 . . . 1 2 
        206 1 . . . 1 2 
        207 1 . . . 1 2 
        208 1 . . . 1 2 
        209 1 . . . 1 2 
        210 1 . . . 1 2 
        211 1 . . . 1 2 
        212 1 . . . 1 2 
        213 1 . . . 1 2 
        214 1 . . . 1 2 
        215 1 . . . 1 2 
        216 1 . . . 1 2 
        217 1 . . . 1 2 
        218 1 . . . 1 2 
        219 1 . . . 1 2 
        220 1 . . . 1 2 
        221 1 . . . 1 2 
        222 1 . . . 1 2 
        223 1 . . . 1 2 
        224 1 . . . 1 2 
        225 1 . . . 1 2 
        226 1 . . . 1 2 
        227 1 . . . 1 2 
        228 1 . . . 1 2 
        229 1 . . . 1 2 
        230 1 . . . 1 2 
        231 1 . . . 1 2 
        232 1 . . . 1 2 
        233 1 . . . 1 2 
        234 1 . . . 1 2 
        235 1 . . . 1 2 
        236 1 . . . 1 2 
        237 1 . . . 1 2 
        238 1 . . . 1 2 
        239 1 . . . 1 2 
        240 1 . . . 1 2 
        241 1 . . . 1 2 
        242 1 . . . 1 2 
        243 1 . . . 1 2 
        244 1 . . . 1 2 
        245 1 . . . 1 2 
        246 1 . . . 1 2 
        247 1 . . . 1 2 
        248 1 . . . 1 2 
        249 1 . . . 1 2 
        250 1 . . . 1 2 
        251 1 . . . 1 2 
        252 1 . . . 1 2 
        253 1 . . . 1 2 
        254 1 . . . 1 2 
        255 1 . . . 1 2 
        256 1 . . . 1 2 
        257 1 . . . 1 2 
        258 1 . . . 1 2 
        259 1 . . . 1 2 
        260 1 . . . 1 2 
        261 1 . . . 1 2 
        262 1 . . . 1 2 
        263 1 . . . 1 2 
        264 1 . . . 1 2 
        265 1 . . . 1 2 
        266 1 . . . 1 2 
        267 1 . . . 1 2 
        268 1 . . . 1 2 
        269 1 . . . 1 2 
        270 1 . . . 1 2 
        271 1 . . . 1 2 
        272 1 . . . 1 2 
        273 1 . . . 1 2 
        274 1 . . . 1 2 
        275 1 . . . 1 2 
        276 1 . . . 1 2 
        277 1 . . . 1 2 
        278 1 . . . 1 2 
        279 1 . . . 1 2 
        280 1 . . . 1 2 
        281 1 . . . 1 2 
        282 1 . . . 1 2 
        283 1 . . . 1 2 
        284 1 . . . 1 2 
        285 1 . . . 1 2 
        286 1 . . . 1 2 
        287 1 . . . 1 2 
        288 1 . . . 1 2 
        289 1 . . . 1 2 
        290 1 . . . 1 2 
        291 1 . . . 1 2 
        292 1 . . . 1 2 
        293 1 . . . 1 2 
        294 1 . . . 1 2 
        295 1 . . . 1 2 
        296 1 . . . 1 2 
        297 1 . . . 1 2 
        298 1 . . . 1 2 
        299 1 . . . 1 2 
        300 1 . . . 1 2 
        301 1 . . . 1 2 
        302 1 . . . 1 2 
        303 1 . . . 1 2 
        304 1 . . . 1 2 
        305 1 . . . 1 2 
        306 1 . . . 1 2 
        307 1 . . . 1 2 
        308 1 . . . 1 2 
        309 1 . . . 1 2 
        310 1 . . . 1 2 
        311 1 . . . 1 2 
        312 1 . . . 1 2 
        313 1 . . . 1 2 
        314 1 . . . 1 2 
        315 1 . . . 1 2 
        316 1 . . . 1 2 
        317 1 . . . 1 2 
        318 1 . . . 1 2 
        319 1 . . . 1 2 
        320 1 . . . 1 2 
        321 1 . . . 1 2 
        322 1 . . . 1 2 
        323 1 . . . 1 2 
        324 1 . . . 1 2 
        325 1 . . . 1 2 
        326 1 . . . 1 2 
        327 1 . . . 1 2 
        328 1 . . . 1 2 
        329 1 . . . 1 2 
        330 1 . . . 1 2 
        331 1 . . . 1 2 
        332 1 . . . 1 2 
        333 1 . . . 1 2 
        334 1 . . . 1 2 
        335 1 . . . 1 2 
        336 1 . . . 1 2 
        337 1 . . . 1 2 
        338 1 . . . 1 2 
        339 1 . . . 1 2 
        340 1 . . . 1 2 
        341 1 . . . 1 2 
        342 1 . . . 1 2 
        343 1 . . . 1 2 
        344 1 . . . 1 2 
        345 1 . . . 1 2 
        346 1 . . . 1 2 
        347 1 . . . 1 2 
        348 1 . . . 1 2 
        349 1 . . . 1 2 
        350 1 . . . 1 2 
        351 1 . . . 1 2 
        352 1 . . . 1 2 
        353 1 . . . 1 2 
        354 1 . . . 1 2 
        355 1 . . . 1 2 
        356 1 . . . 1 2 
        357 1 . . . 1 2 
        358 1 . . . 1 2 
        359 1 . . . 1 2 
        360 1 . . . 1 2 
        361 1 . . . 1 2 
        362 1 . . . 1 2 
        363 1 . . . 1 2 
        364 1 . . . 1 2 
        365 1 . . . 1 2 
        366 1 . . . 1 2 
        367 1 . . . 1 2 
        368 1 . . . 1 2 
        369 1 . . . 1 2 
        370 1 . . . 1 2 
        371 1 . . . 1 2 
        372 1 . . . 1 2 
        373 1 . . . 1 2 
        374 1 . . . 1 2 
        375 1 . . . 1 2 
        376 1 . . . 1 2 
        377 1 . . . 1 2 
        378 1 . . . 1 2 
        379 1 . . . 1 2 
        380 1 . . . 1 2 
        381 1 . . . 1 2 
        382 1 . . . 1 2 
        383 1 . . . 1 2 
        384 1 . . . 1 2 
        385 1 . . . 1 2 
        386 1 . . . 1 2 
        387 1 . . . 1 2 
        388 1 . . . 1 2 
        389 1 . . . 1 2 
        390 1 . . . 1 2 
        391 1 . . . 1 2 
        392 1 . . . 1 2 
        393 1 . . . 1 2 
        394 1 . . . 1 2 
        395 1 . . . 1 2 
        396 1 . . . 1 2 
        397 1 . . . 1 2 
        398 1 . . . 1 2 
        399 1 . . . 1 2 
        400 1 . . . 1 2 
        401 1 . . . 1 2 
        402 1 . . . 1 2 
        403 1 . . . 1 2 
        404 1 . . . 1 2 
        405 1 . . . 1 2 
        406 1 . . . 1 2 
        407 1 . . . 1 2 
        408 1 . . . 1 2 
        409 1 . . . 1 2 
        410 1 . . . 1 2 
        411 1 . . . 1 2 
        412 1 . . . 1 2 
        413 1 . . . 1 2 
        414 1 . . . 1 2 
        415 1 . . . 1 2 
        416 1 . . . 1 2 
        417 1 . . . 1 2 
        418 1 . . . 1 2 
        419 1 . . . 1 2 
        420 1 . . . 1 2 
        421 1 . . . 1 2 
        422 1 . . . 1 2 
        423 1 . . . 1 2 
        424 1 . . . 1 2 
        425 1 . . . 1 2 
        426 1 . . . 1 2 
        427 1 . . . 1 2 
        428 1 . . . 1 2 
        429 1 . . . 1 2 
        430 1 . . . 1 2 
        431 1 . . . 1 2 
        432 1 . . . 1 2 
        433 1 . . . 1 2 
        434 1 . . . 1 2 
        435 1 . . . 1 2 
        436 1 . . . 1 2 
        437 1 . . . 1 2 
        438 1 . . . 1 2 
        439 1 . . . 1 2 
        440 1 . . . 1 2 
        441 1 . . . 1 2 
        442 1 . . . 1 2 
        443 1 . . . 1 2 
        444 1 . . . 1 2 
        445 1 . . . 1 2 
        446 1 . . . 1 2 
        447 1 . . . 1 2 
        448 1 . . . 1 2 
        449 1 . . . 1 2 
        450 1 . . . 1 2 
        451 1 . . . 1 2 
        452 1 . . . 1 2 
        453 1 . . . 1 2 
        454 1 . . . 1 2 
        455 1 . . . 1 2 
        456 1 . . . 1 2 
        457 1 . . . 1 2 
        458 1 . . . 1 2 
        459 1 . . . 1 2 
        460 1 . . . 1 2 
        461 1 . . . 1 2 
        462 1 . . . 1 2 
        463 1 . . . 1 2 
        464 1 . . . 1 2 
        465 1 . . . 1 2 
        466 1 . . . 1 2 
        467 1 . . . 1 2 
        468 1 . . . 1 2 
        469 1 . . . 1 2 
        470 1 . . . 1 2 
        471 1 . . . 1 2 
        472 1 . . . 1 2 
        473 1 . . . 1 2 
        474 1 . . . 1 2 
        475 1 . . . 1 2 
        476 1 . . . 1 2 
        477 1 . . . 1 2 
        478 1 . . . 1 2 
        479 1 . . . 1 2 
        480 1 . . . 1 2 
        481 1 . . . 1 2 
        482 1 . . . 1 2 
        483 1 . . . 1 2 
        484 1 . . . 1 2 
        485 1 . . . 1 2 
        486 1 . . . 1 2 
        487 1 . . . 1 2 
        488 1 . . . 1 2 
        489 1 . . . 1 2 
        490 1 . . . 1 2 
        491 1 . . . 1 2 
        492 1 . . . 1 2 
        493 1 . . . 1 2 
        494 1 . . . 1 2 
        495 1 . . . 1 2 
        496 1 . . . 1 2 
        497 1 . . . 1 2 
        498 1 . . . 1 2 
        499 1 . . . 1 2 
        500 1 . . . 1 2 
        501 1 . . . 1 2 
        502 1 . . . 1 2 
        503 1 . . . 1 2 
        504 1 . . . 1 2 
        505 1 . . . 1 2 
        506 1 . . . 1 2 
        507 1 . . . 1 2 
        508 1 . . . 1 2 
        509 1 . . . 1 2 
        510 1 . . . 1 2 
        511 1 . . . 1 2 
        512 1 . . . 1 2 
        513 1 . . . 1 2 
        514 1 . . . 1 2 
        515 1 . . . 1 2 
        516 1 . . . 1 2 
        517 1 . . . 1 2 
        518 1 . . . 1 2 
        519 1 . . . 1 2 
        520 1 . . . 1 2 
        521 1 . . . 1 2 
        522 1 . . . 1 2 
        523 1 . . . 1 2 
        524 1 . . . 1 2 
        525 1 . . . 1 2 
        526 1 . . . 1 2 
        527 1 . . . 1 2 
        528 1 . . . 1 2 
        529 1 . . . 1 2 
        530 1 . . . 1 2 
        531 1 . . . 1 2 
        532 1 . . . 1 2 
        533 1 . . . 1 2 
        534 1 . . . 1 2 
        535 1 . . . 1 2 
        536 1 . . . 1 2 
        537 1 . . . 1 2 
        538 1 . . . 1 2 
        539 1 . . . 1 2 
        540 1 . . . 1 2 
        541 1 . . . 1 2 
        542 1 . . . 1 2 
        543 1 . . . 1 2 
        544 1 . . . 1 2 
        545 1 . . . 1 2 
        546 1 . . . 1 2 
        547 1 . . . 1 2 
        548 1 . . . 1 2 
        549 1 . . . 1 2 
        550 1 . . . 1 2 
        551 1 . . . 1 2 
        552 1 . . . 1 2 
        553 1 . . . 1 2 
        554 1 . . . 1 2 
        555 1 . . . 1 2 
        556 1 . . . 1 2 
        557 1 . . . 1 2 
        558 1 . . . 1 2 
        559 1 . . . 1 2 
        560 1 . . . 1 2 
        561 1 . . . 1 2 
        562 1 . . . 1 2 
        563 1 . . . 1 2 
        564 1 . . . 1 2 
        565 1 . . . 1 2 
        566 1 . . . 1 2 
        567 1 . . . 1 2 
        568 1 . . . 1 2 
        569 1 . . . 1 2 
        570 1 . . . 1 2 
        571 1 . . . 1 2 
        572 1 . . . 1 2 
        573 1 . . . 1 2 
        574 1 . . . 1 2 
        575 1 . . . 1 2 
        576 1 . . . 1 2 
        577 1 . . . 1 2 
        578 1 . . . 1 2 
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       2843 1 . . . 1 2 
       2844 1 . . . 1 2 
       2845 1 . . . 1 2 
       2846 1 . . . 1 2 
       2847 1 . . . 1 2 
       2848 1 . . . 1 2 
       2849 1 . . . 1 2 
       2850 1 . . . 1 2 
       2851 1 . . . 1 2 
       2852 1 . . . 1 2 
       2853 1 . . . 1 2 
       2854 1 . . . 1 2 
       2855 1 . . . 1 2 
       2856 1 . . . 1 2 
       2857 1 . . . 1 2 
       2858 1 . . . 1 2 
       2859 1 . . . 1 2 
       2860 1 . . . 1 2 
       2861 1 . . . 1 2 
       2862 1 . . . 1 2 
       2863 1 . . . 1 2 
       2864 1 . . . 1 2 
       2865 1 . . . 1 2 
       2866 1 . . . 1 2 
       2867 1 . . . 1 2 
       2868 1 . . . 1 2 
       2869 1 . . . 1 2 
       2870 1 . . . 1 2 
       2871 1 . . . 1 2 
       2872 1 . . . 1 2 
       2873 1 . . . 1 2 
       2874 1 . . . 1 2 
       2875 1 . . . 1 2 
       2876 1 . . . 1 2 
       2877 1 . . . 1 2 
       2878 1 . . . 1 2 
       2879 1 . . . 1 2 
       2880 1 . . . 1 2 
       2881 1 . . . 1 2 
       2882 1 . . . 1 2 
       2883 1 . . . 1 2 
       2884 1 . . . 1 2 
       2885 1 . . . 1 2 
       2886 1 . . . 1 2 
       2887 1 . . . 1 2 
       2888 1 . . . 1 2 
       2889 1 . . . 1 2 
       2890 1 . . . 1 2 
       2891 1 . . . 1 2 
       2892 1 . . . 1 2 
       2893 1 . . . 1 2 
       2894 1 . . . 1 2 
       2895 1 . . . 1 2 
       2896 1 . . . 1 2 
       2897 1 . . . 1 2 
       2898 1 . . . 1 2 
       2899 1 . . . 1 2 
       2900 1 . . . 1 2 
       2901 1 . . . 1 2 
       2902 1 . . . 1 2 
       2903 1 . . . 1 2 
       2904 1 . . . 1 2 
       2905 1 . . . 1 2 
       2906 1 . . . 1 2 
       2907 1 . . . 1 2 
       2908 1 . . . 1 2 
       2909 1 . . . 1 2 
       2910 1 . . . 1 2 
       2911 1 . . . 1 2 
       2912 1 . . . 1 2 
       2913 1 . . . 1 2 
       2914 1 . . . 1 2 
       2915 1 . . . 1 2 
       2916 1 . . . 1 2 
       2917 1 . . . 1 2 
       2918 1 . . . 1 2 
       2919 1 . . . 1 2 
       2920 1 . . . 1 2 
       2921 1 . . . 1 2 
       2922 1 . . . 1 2 
       2923 1 . . . 1 2 
       2924 1 . . . 1 2 
       2925 1 . . . 1 2 
       2926 1 . . . 1 2 
       2927 1 . . . 1 2 
       2928 1 . . . 1 2 
       2929 1 . . . 1 2 
       2930 1 . . . 1 2 
       2931 1 . . . 1 2 
       2932 1 . . . 1 2 
       2933 1 . . . 1 2 
       2934 1 . . . 1 2 
       2935 1 . . . 1 2 
       2936 1 . . . 1 2 
       2937 1 . . . 1 2 
       2938 1 . . . 1 2 
       2939 1 . . . 1 2 
       2940 1 . . . 1 2 
       2941 1 . . . 1 2 
       2942 1 . . . 1 2 
       2943 1 . . . 1 2 
       2944 1 . . . 1 2 
       2945 1 . . . 1 2 
       2946 1 . . . 1 2 
       2947 1 . . . 1 2 
       2948 1 . . . 1 2 
       2949 1 . . . 1 2 
       2950 1 . . . 1 2 
    stop_

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

          1 1 1 1 1   4 ALA H    .   4 . HN   1 2 
          1 1 2 1 1   5 ARG H    .   5 . HN   1 2 
          2 1 1 1 1   4 ALA H    .   4 . HN   1 2 
          2 1 2 1 1  99 ILE HA   .  99 . HA   1 2 
          3 1 1 1 1   4 ALA H    .   4 . HN   1 2 
          3 1 2 1 1  99 ILE MD   .  99 . HD12 1 2 
          4 1 1 1 1   4 ALA HA   .   4 . HA   1 2 
          4 1 2 1 1   5 ARG H    .   5 . HN   1 2 
          5 1 1 1 1   4 ALA HA   .   4 . HA   1 2 
          5 1 2 1 1   5 ARG HA   .   5 . HA   1 2 
          6 1 1 1 1   4 ALA HA   .   4 . HA   1 2 
          6 1 2 1 1   6 PHE H    .   6 . HN   1 2 
          7 1 1 1 1   4 ALA HA   .   4 . HA   1 2 
          7 1 2 1 1  99 ILE HA   .  99 . HA   1 2 
          8 1 1 1 1   4 ALA HA   .   4 . HA   1 2 
          8 1 2 1 1  99 ILE HB   .  99 . HB   1 2 
          9 1 1 1 1   4 ALA HA   .   4 . HA   1 2 
          9 1 2 1 1  99 ILE MD   .  99 . HD12 1 2 
         10 1 1 1 1   4 ALA HA   .   4 . HA   1 2 
         10 1 2 1 1 100 GLU HA   . 100 . HA   1 2 
         11 1 1 1 1   4 ALA MB   .   4 . HB*  1 2 
         11 1 2 1 1   5 ARG HA   .   5 . HA   1 2 
         12 1 1 1 1   4 ALA MB   .   4 . HB*  1 2 
         12 1 2 1 1  89 LYS HA   .  89 . HA   1 2 
         13 1 1 1 1   4 ALA MB   .   4 . HB*  1 2 
         13 1 2 1 1  99 ILE HA   .  99 . HA   1 2 
         14 1 1 1 1   5 ARG H    .   5 . HN   1 2 
         14 1 2 1 1   6 PHE H    .   6 . HN   1 2 
         15 1 1 1 1   5 ARG H    .   5 . HN   1 2 
         15 1 2 1 1  99 ILE HA   .  99 . HA   1 2 
         16 1 1 1 1   5 ARG H    .   5 . HN   1 2 
         16 1 2 1 1 100 GLU HA   . 100 . HA   1 2 
         17 1 1 1 1   5 ARG HA   .   5 . HA   1 2 
         17 1 2 1 1   5 ARG HE   .   5 . HE   1 2 
         18 1 1 1 1   6 PHE H    .   6 . HN   1 2 
         18 1 2 1 1   6 PHE QD   .   6 . HD*  1 2 
         19 1 1 1 1   6 PHE H    .   6 . HN   1 2 
         19 1 2 1 1   7 ASP H    .   7 . HN   1 2 
         20 1 1 1 1   6 PHE HA   .   6 . HA   1 2 
         20 1 2 1 1   7 ASP H    .   7 . HN   1 2 
         21 1 1 1 1   6 PHE HA   .   6 . HA   1 2 
         21 1 2 1 1   7 ASP HA   .   7 . HA   1 2 
         22 1 1 1 1   6 PHE QE   .   6 . HE*  1 2 
         22 1 2 1 1  99 ILE HA   .  99 . HA   1 2 
         23 1 1 1 1   6 PHE QE   .   6 . HE*  1 2 
         23 1 2 1 1  85 LEU QD   .  85 . HD*  1 2 
         24 1 1 1 1   6 PHE QD   .   6 . HD*  1 2 
         24 1 2 1 1   7 ASP H    .   7 . HN   1 2 
         25 1 1 1 1   6 PHE QD   .   6 . HD*  1 2 
         25 1 2 1 1   7 ASP HA   .   7 . HA   1 2 
         26 1 1 1 1   6 PHE QD   .   6 . HD*  1 2 
         26 1 2 1 1  36 PHE QE   .  36 . HE*  1 2 
         27 1 1 1 1   6 PHE QD   .   6 . HD*  1 2 
         27 1 2 1 1 100 GLU HA   . 100 . HA   1 2 
         28 1 1 1 1   7 ASP H    .   7 . HN   1 2 
         28 1 2 1 1   8 SER H    .   8 . HN   1 2 
         29 1 1 1 1   7 ASP H    .   7 . HN   1 2 
         29 1 2 1 1  13 ALA MB   .  13 . HB1  1 2 
         30 1 1 1 1   7 ASP H    .   7 . HN   1 2 
         30 1 2 1 1  14 TRP HD1  .  14 . HD1  1 2 
         31 1 1 1 1   7 ASP HA   .   7 . HA   1 2 
         31 1 2 1 1   8 SER HA   .   8 . HA   1 2 
         32 1 1 1 1   7 ASP HA   .   7 . HA   1 2 
         32 1 2 1 1  10 ASP H    .  10 . HN   1 2 
         33 1 1 1 1   8 SER H    .   8 . HN   1 2 
         33 1 2 1 1  10 ASP H    .  10 . HN   1 2 
         34 1 1 1 1   8 SER H    .   8 . HN   1 2 
         34 1 2 1 1  14 TRP HE1  .  14 . HE1  1 2 
         35 1 1 1 1   8 SER HA   .   8 . HA   1 2 
         35 1 2 1 1   9 SER HA   .   9 . HA   1 2 
         36 1 1 1 1   8 SER HA   .   8 . HA   1 2 
         36 1 2 1 1  14 TRP HD1  .  14 . HD1  1 2 
         37 1 1 1 1   8 SER HA   .   8 . HA   1 2 
         37 1 2 1 1  14 TRP HE1  .  14 . HE1  1 2 
         38 1 1 1 1   8 SER HA   .   8 . HA   1 2 
         38 1 2 1 1  36 PHE HZ   .  36 . HZ   1 2 
         39 1 1 1 1   8 SER HA   .   8 . HA   1 2 
         39 1 2 1 1  82 PRO HA   .  82 . HA   1 2 
         40 1 1 1 1   8 SER HA   .   8 . HA   1 2 
         40 1 2 1 1  85 LEU QD   .  85 . HD*  1 2 
         41 1 1 1 1   8 SER HG   .   8 . HG   1 2 
         41 1 2 1 1  82 PRO HA   .  82 . HA   1 2 
         42 1 1 1 1   8 SER HG   .   8 . HG   1 2 
         42 1 2 1 1  86 GLU H    .  86 . HN   1 2 
         43 1 1 1 1   8 SER HG   .   8 . HG   1 2 
         43 1 2 1 1  86 GLU HA   .  86 . HA   1 2 
         44 1 1 1 1   9 SER H    .   9 . HN   1 2 
         44 1 2 1 1   9 SER HG   .   9 . HG   1 2 
         45 1 1 1 1   9 SER H    .   9 . HN   1 2 
         45 1 2 1 1  14 TRP HE1  .  14 . HE1  1 2 
         46 1 1 1 1   9 SER HA   .   9 . HA   1 2 
         46 1 2 1 1   9 SER HG   .   9 . HG   1 2 
         47 1 1 1 1   9 SER HA   .   9 . HA   1 2 
         47 1 2 1 1  10 ASP H    .  10 . HN   1 2 
         48 1 1 1 1   9 SER HA   .   9 . HA   1 2 
         48 1 2 1 1  10 ASP HA   .  10 . HA   1 2 
         49 1 1 1 1   9 SER HA   .   9 . HA   1 2 
         49 1 2 1 1  11 ARG H    .  11 . HN   1 2 
         50 1 1 1 1   9 SER HA   .   9 . HA   1 2 
         50 1 2 1 1  14 TRP HE1  .  14 . HE1  1 2 
         51 1 1 1 1   9 SER HA   .   9 . HA   1 2 
         51 1 2 1 1  14 TRP HZ2  .  14 . HZ2  1 2 
         52 1 1 1 1   9 SER HA   .   9 . HA   1 2 
         52 1 2 1 1  82 PRO HA   .  82 . HA   1 2 
         53 1 1 1 1  10 ASP H    .  10 . HN   1 2 
         53 1 2 1 1  11 ARG H    .  11 . HN   1 2 
         54 1 1 1 1  10 ASP H    .  10 . HN   1 2 
         54 1 2 1 1  11 ARG HA   .  11 . HA   1 2 
         55 1 1 1 1  10 ASP H    .  10 . HN   1 2 
         55 1 2 1 1  14 TRP HD1  .  14 . HD1  1 2 
         56 1 1 1 1  10 ASP H    .  10 . HN   1 2 
         56 1 2 1 1  14 TRP HE1  .  14 . HE1  1 2 
         57 1 1 1 1  10 ASP H    .  10 . HN   1 2 
         57 1 2 1 1  14 TRP HZ2  .  14 . HZ2  1 2 
         58 1 1 1 1  10 ASP HA   .  10 . HA   1 2 
         58 1 2 1 1  11 ARG H    .  11 . HN   1 2 
         59 1 1 1 1  10 ASP HA   .  10 . HA   1 2 
         59 1 2 1 1  11 ARG HA   .  11 . HA   1 2 
         60 1 1 1 1  10 ASP HA   .  10 . HA   1 2 
         60 1 2 1 1  12 SER H    .  12 . HN   1 2 
         61 1 1 1 1  10 ASP HA   .  10 . HA   1 2 
         61 1 2 1 1  13 ALA H    .  13 . HN   1 2 
         62 1 1 1 1  10 ASP HA   .  10 . HA   1 2 
         62 1 2 1 1  14 TRP HE1  .  14 . HE1  1 2 
         63 1 1 1 1  11 ARG H    .  11 . HN   1 2 
         63 1 2 1 1  11 ARG HE   .  11 . HE   1 2 
         64 1 1 1 1  11 ARG H    .  11 . HN   1 2 
         64 1 2 1 1  12 SER H    .  12 . HN   1 2 
         65 1 1 1 1  11 ARG H    .  11 . HN   1 2 
         65 1 2 1 1  13 ALA H    .  13 . HN   1 2 
         66 1 1 1 1  11 ARG H    .  11 . HN   1 2 
         66 1 2 1 1  14 TRP H    .  14 . HN   1 2 
         67 1 1 1 1  11 ARG H    .  11 . HN   1 2 
         67 1 2 1 1  14 TRP HE1  .  14 . HE1  1 2 
         68 1 1 1 1  11 ARG H    .  11 . HN   1 2 
         68 1 2 1 1  14 TRP HZ2  .  14 . HZ2  1 2 
         69 1 1 1 1  11 ARG H    .  11 . HN   1 2 
         69 1 2 1 1  15 TYR H    .  15 . HN   1 2 
         70 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         70 1 2 1 1  11 ARG HH11 .  11 . HH11 1 2 
         71 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         71 1 2 1 1  12 SER HA   .  12 . HA   1 2 
         72 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         72 1 2 1 1  13 ALA H    .  13 . HN   1 2 
         73 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         73 1 2 1 1  14 TRP H    .  14 . HN   1 2 
         74 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         74 1 2 1 1  14 TRP HD1  .  14 . HD1  1 2 
         75 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         75 1 2 1 1  14 TRP HE3  .  14 . HE3  1 2 
         76 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         76 1 2 1 1  14 TRP HE1  .  14 . HE1  1 2 
         77 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         77 1 2 1 1  14 TRP HZ3  .  14 . HZ3  1 2 
         78 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         78 1 2 1 1  14 TRP HZ2  .  14 . HZ2  1 2 
         79 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         79 1 2 1 1  14 TRP HH2  .  14 . HH2  1 2 
         80 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         80 1 2 1 1  15 TYR H    .  15 . HN   1 2 
         81 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         81 1 2 1 1  15 TYR HA   .  15 . HA   1 2 
         82 1 1 1 1  11 ARG HA   .  11 . HA   1 2 
         82 1 2 1 1  15 TYR QD   .  15 . HD*  1 2 
         83 1 1 1 1  12 SER H    .  12 . HN   1 2 
         83 1 2 1 1  12 SER HG   .  12 . HG   1 2 
         84 1 1 1 1  12 SER H    .  12 . HN   1 2 
         84 1 2 1 1  13 ALA H    .  13 . HN   1 2 
         85 1 1 1 1  12 SER H    .  12 . HN   1 2 
         85 1 2 1 1  14 TRP H    .  14 . HN   1 2 
         86 1 1 1 1  12 SER H    .  12 . HN   1 2 
         86 1 2 1 1  15 TYR H    .  15 . HN   1 2 
         87 1 1 1 1  12 SER HA   .  12 . HA   1 2 
         87 1 2 1 1  12 SER HG   .  12 . HG   1 2 
         88 1 1 1 1  12 SER HA   .  12 . HA   1 2 
         88 1 2 1 1  13 ALA HA   .  13 . HA   1 2 
         89 1 1 1 1  12 SER HA   .  12 . HA   1 2 
         89 1 2 1 1  14 TRP H    .  14 . HN   1 2 
         90 1 1 1 1  12 SER HA   .  12 . HA   1 2 
         90 1 2 1 1  15 TYR H    .  15 . HN   1 2 
         91 1 1 1 1  13 ALA H    .  13 . HN   1 2 
         91 1 2 1 1  14 TRP H    .  14 . HN   1 2 
         92 1 1 1 1  13 ALA H    .  13 . HN   1 2 
         92 1 2 1 1  14 TRP HA   .  14 . HA   1 2 
         93 1 1 1 1  13 ALA H    .  13 . HN   1 2 
         93 1 2 1 1  14 TRP HD1  .  14 . HD1  1 2 
         94 1 1 1 1  13 ALA H    .  13 . HN   1 2 
         94 1 2 1 1  14 TRP HE1  .  14 . HE1  1 2 
         95 1 1 1 1  13 ALA H    .  13 . HN   1 2 
         95 1 2 1 1  15 TYR H    .  15 . HN   1 2 
         96 1 1 1 1  13 ALA HA   .  13 . HA   1 2 
         96 1 2 1 1  14 TRP HA   .  14 . HA   1 2 
         97 1 1 1 1  13 ALA MB   .  13 . HB1  1 2 
         97 1 2 1 1  14 TRP H    .  14 . HN   1 2 
         98 1 1 1 1  13 ALA MB   .  13 . HB1  1 2 
         98 1 2 1 1  14 TRP HA   .  14 . HA   1 2 
         99 1 1 1 1  13 ALA MB   .  13 . HB1  1 2 
         99 1 2 1 1  14 TRP HD1  .  14 . HD1  1 2 
        100 1 1 1 1  13 ALA MB   .  13 . HB3  1 2 
        100 1 2 1 1  15 TYR H    .  15 . HN   1 2 
        101 1 1 1 1  14 TRP H    .  14 . HN   1 2 
        101 1 2 1 1  14 TRP HD1  .  14 . HD1  1 2 
        102 1 1 1 1  14 TRP H    .  14 . HN   1 2 
        102 1 2 1 1  14 TRP HE3  .  14 . HE3  1 2 
        103 1 1 1 1  14 TRP H    .  14 . HN   1 2 
        103 1 2 1 1  14 TRP HE1  .  14 . HE1  1 2 
        104 1 1 1 1  14 TRP H    .  14 . HN   1 2 
        104 1 2 1 1  15 TYR H    .  15 . HN   1 2 
        105 1 1 1 1  14 TRP H    .  14 . HN   1 2 
        105 1 2 1 1  15 TYR HA   .  15 . HA   1 2 
        106 1 1 1 1  14 TRP HA   .  14 . HA   1 2 
        106 1 2 1 1  14 TRP HD1  .  14 . HD1  1 2 
        107 1 1 1 1  14 TRP HA   .  14 . HA   1 2 
        107 1 2 1 1  14 TRP HE3  .  14 . HE3  1 2 
        108 1 1 1 1  14 TRP HA   .  14 . HA   1 2 
        108 1 2 1 1  15 TYR HA   .  15 . HA   1 2 
        109 1 1 1 1  14 TRP HA   .  14 . HA   1 2 
        109 1 2 1 1  16 MET ME   .  16 . HE1  1 2 
        110 1 1 1 1  14 TRP HA   .  14 . HA   1 2 
        110 1 2 1 1  36 PHE QE   .  36 . HE*  1 2 
        111 1 1 1 1  14 TRP HA   .  14 . HA   1 2 
        111 1 2 1 1  36 PHE HZ   .  36 . HZ   1 2 
        112 1 1 1 1  14 TRP HA   .  14 . HA   1 2 
        112 1 2 1 1  37 LEU HA   .  37 . HA   1 2 
        113 1 1 1 1  14 TRP HA   .  14 . HA   1 2 
        113 1 2 1 1  38 VAL H    .  38 . HN   1 2 
        114 1 1 1 1  14 TRP HA   .  14 . HA   1 2 
        114 1 2 1 1 101 PRO HA   . 101 . HA   1 2 
        115 1 1 1 1  14 TRP HA   .  14 . HA   1 2 
        115 1 2 1 1 102 ALA H    . 102 . HN   1 2 
        116 1 1 1 1  14 TRP HB2  .  14 . HB2  1 2 
        116 1 2 1 1  15 TYR H    .  15 . HN   1 2 
        117 1 1 1 1  14 TRP HB2  .  14 . HB2  1 2 
        117 1 2 1 1  37 LEU HA   .  37 . HA   1 2 
        118 1 1 1 1  14 TRP HB2  .  14 . HB2  1 2 
        118 1 2 1 1  38 VAL H    .  38 . HN   1 2 
        119 1 1 1 1  14 TRP HB2  .  14 . HB2  1 2 
        119 1 2 1 1  38 VAL QG   .  38 . HG*  1 2 
        120 1 1 1 1  14 TRP HB2  .  14 . HB2  1 2 
        120 1 2 1 1  85 LEU QD   .  85 . HD*  1 2 
        121 1 1 1 1  14 TRP HB2  .  14 . HB2  1 2 
        121 1 2 1 1 101 PRO HA   . 101 . HA   1 2 
        122 1 1 1 1  14 TRP HB2  .  14 . HB2  1 2 
        122 1 2 1 1  14 TRP HE3  .  14 . HE3  1 2 
        123 1 1 1 1  15 TYR H    .  15 . HN   1 2 
        123 1 2 1 1  15 TYR QD   .  15 . HD*  1 2 
        124 1 1 1 1  15 TYR H    .  15 . HN   1 2 
        124 1 2 1 1  16 MET H    .  16 . HN   1 2 
        125 1 1 1 1  15 TYR H    .  15 . HN   1 2 
        125 1 2 1 1  16 MET ME   .  16 . HE3  1 2 
        126 1 1 1 1  15 TYR H    .  15 . HN   1 2 
        126 1 2 1 1  38 VAL H    .  38 . HN   1 2 
        127 1 1 1 1  15 TYR H    .  15 . HN   1 2 
        127 1 2 1 1  38 VAL HB   .  38 . HB   1 2 
        128 1 1 1 1  15 TYR HA   .  15 . HA   1 2 
        128 1 2 1 1  15 TYR QD   .  15 . HD*  1 2 
        129 1 1 1 1  15 TYR HA   .  15 . HA   1 2 
        129 1 2 1 1  15 TYR QE   .  15 . HE*  1 2 
        130 1 1 1 1  15 TYR HA   .  15 . HA   1 2 
        130 1 2 1 1  16 MET H    .  16 . HN   1 2 
        131 1 1 1 1  15 TYR HA   .  15 . HA   1 2 
        131 1 2 1 1  16 MET HA   .  16 . HA   1 2 
        132 1 1 1 1  15 TYR HA   .  15 . HA   1 2 
        132 1 2 1 1  16 MET ME   .  16 . HE3  1 2 
        133 1 1 1 1  15 TYR HA   .  15 . HA   1 2 
        133 1 2 1 1  17 GLY H    .  17 . HN   1 2 
        134 1 1 1 1  15 TYR HA   .  15 . HA   1 2 
        134 1 2 1 1  37 LEU HA   .  37 . HA   1 2 
        135 1 1 1 1  15 TYR HA   .  15 . HA   1 2 
        135 1 2 1 1  38 VAL H    .  38 . HN   1 2 
        136 1 1 1 1  15 TYR HA   .  15 . HA   1 2 
        136 1 2 1 1  38 VAL HA   .  38 . HA   1 2 
        137 1 1 1 1  15 TYR HA   .  15 . HA   1 2 
        137 1 2 1 1  38 VAL HB   .  38 . HB   1 2 
        138 1 1 1 1  15 TYR HA   .  15 . HA   1 2 
        138 1 2 1 1  38 VAL QG   .  38 . HG*  1 2 
        139 1 1 1 1  15 TYR HA   .  15 . HA   1 2 
        139 1 2 1 1  39 ARG HA   .  39 . HA   1 2 
        140 1 1 1 1  15 TYR QB   .  15 . HB*  1 2 
        140 1 2 1 1  15 TYR HD2  .  15 . HD2  1 2 
        141 1 1 1 1  15 TYR QB   .  15 . HB*  1 2 
        141 1 2 1 1  38 VAL HB   .  38 . HB   1 2 
        142 1 1 1 1  15 TYR QD   .  15 . HD*  1 2 
        142 1 2 1 1  16 MET H    .  16 . HN   1 2 
        143 1 1 1 1  15 TYR QD   .  15 . HD*  1 2 
        143 1 2 1 1  17 GLY H    .  17 . HN   1 2 
        144 1 1 1 1  15 TYR QD   .  15 . HD*  1 2 
        144 1 2 1 1  17 GLY HA2  .  17 . HA2  1 2 
        145 1 1 1 1  15 TYR QE   .  15 . HE*  1 2 
        145 1 2 1 1  16 MET H    .  16 . HN   1 2 
        146 1 1 1 1  15 TYR QE   .  15 . HE*  1 2 
        146 1 2 1 1  17 GLY H    .  17 . HN   1 2 
        147 1 1 1 1  15 TYR QE   .  15 . HE*  1 2 
        147 1 2 1 1  17 GLY HA2  .  17 . HA2  1 2 
        148 1 1 1 1  15 TYR QE   .  15 . HE*  1 2 
        148 1 2 1 1  38 VAL QG   .  38 . HG*  1 2 
        149 1 1 1 1  15 TYR QE   .  15 . HE*  1 2 
        149 1 2 1 1  48 TYR QD   .  48 . HD*  1 2 
        150 1 1 1 1  16 MET H    .  16 . HN   1 2 
        150 1 2 1 1  16 MET ME   .  16 . HE3  1 2 
        151 1 1 1 1  16 MET H    .  16 . HN   1 2 
        151 1 2 1 1  17 GLY H    .  17 . HN   1 2 
        152 1 1 1 1  16 MET H    .  16 . HN   1 2 
        152 1 2 1 1  17 GLY HA2  .  17 . HA2  1 2 
        153 1 1 1 1  16 MET H    .  16 . HN   1 2 
        153 1 2 1 1  19 VAL HB   .  19 . HB   1 2 
        154 1 1 1 1  16 MET H    .  16 . HN   1 2 
        154 1 2 1 1  37 LEU HA   .  37 . HA   1 2 
        155 1 1 1 1  16 MET H    .  16 . HN   1 2 
        155 1 2 1 1  38 VAL H    .  38 . HN   1 2 
        156 1 1 1 1  16 MET H    .  16 . HN   1 2 
        156 1 2 1 1  38 VAL HA   .  38 . HA   1 2 
        157 1 1 1 1  16 MET H    .  16 . HN   1 2 
        157 1 2 1 1  38 VAL HB   .  38 . HB   1 2 
        158 1 1 1 1  16 MET H    .  16 . HN   1 2 
        158 1 2 1 1  39 ARG H    .  39 . HN   1 2 
        159 1 1 1 1  16 MET H    .  16 . HN   1 2 
        159 1 2 1 1  39 ARG HA   .  39 . HA   1 2 
        160 1 1 1 1  16 MET HA   .  16 . HA   1 2 
        160 1 2 1 1  16 MET ME   .  16 . HE3  1 2 
        161 1 1 1 1  16 MET ME   .  16 . HE1  1 2 
        161 1 2 1 1  37 LEU HA   .  37 . HA   1 2 
        162 1 1 1 1  16 MET ME   .  16 . HE1  1 2 
        162 1 2 1 1  37 LEU MD2  .  37 . HD23 1 2 
        163 1 1 1 1  16 MET ME   .  16 . HE1  1 2 
        163 1 2 1 1 101 PRO HA   . 101 . HA   1 2 
        164 1 1 1 1  16 MET ME   .  16 . HE1  1 2 
        164 1 2 1 1 102 ALA H    . 102 . HN   1 2 
        165 1 1 1 1  16 MET ME   .  16 . HE1  1 2 
        165 1 2 1 1 102 ALA HA   . 102 . HA   1 2 
        166 1 1 1 1  16 MET ME   .  16 . HE1  1 2 
        166 1 2 1 1 102 ALA MB   . 102 . HB1  1 2 
        167 1 1 1 1  16 MET ME   .  16 . HE1  1 2 
        167 1 2 1 1 104 ARG HA   . 104 . HA   1 2 
        168 1 1 1 1  16 MET ME   .  16 . HE3  1 2 
        168 1 2 1 1  37 LEU MD1  .  37 . HD1* 1 2 
        169 1 1 1 1  16 MET ME   .  16 . HE3  1 2 
        169 1 2 1 1  38 VAL H    .  38 . HN   1 2 
        170 1 1 1 1  17 GLY H    .  17 . HN   1 2 
        170 1 2 1 1  19 VAL HB   .  19 . HB   1 2 
        171 1 1 1 1  17 GLY H    .  17 . HN   1 2 
        171 1 2 1 1  39 ARG HA   .  39 . HA   1 2 
        172 1 1 1 1  17 GLY H    .  17 . HN   1 2 
        172 1 2 1 1  40 ASP H    .  40 . HN   1 2 
        173 1 1 1 1  17 GLY HA2  .  17 . HA2  1 2 
        173 1 2 1 1  18 PRO HA   .  18 . HA   1 2 
        174 1 1 1 1  17 GLY HA2  .  17 . HA2  1 2 
        174 1 2 1 1  19 VAL H    .  19 . HN   1 2 
        175 1 1 1 1  17 GLY HA2  .  17 . HA2  1 2 
        175 1 2 1 1  39 ARG HA   .  39 . HA   1 2 
        176 1 1 1 1  17 GLY HA2  .  17 . HA2  1 2 
        176 1 2 1 1  40 ASP H    .  40 . HN   1 2 
        177 1 1 1 1  17 GLY HA2  .  17 . HA2  1 2 
        177 1 2 1 1  40 ASP HA   .  40 . HA   1 2 
        178 1 1 1 1  18 PRO HA   .  18 . HA   1 2 
        178 1 2 1 1  19 VAL H    .  19 . HN   1 2 
        179 1 1 1 1  18 PRO HA   .  18 . HA   1 2 
        179 1 2 1 1  19 VAL HA   .  19 . HA   1 2 
        180 1 1 1 1  18 PRO HA   .  18 . HA   1 2 
        180 1 2 1 1  19 VAL HB   .  19 . HB   1 2 
        181 1 1 1 1  18 PRO HA   .  18 . HA   1 2 
        181 1 2 1 1  40 ASP H    .  40 . HN   1 2 
        182 1 1 1 1  19 VAL H    .  19 . HN   1 2 
        182 1 2 1 1  19 VAL HB   .  19 . HB   1 2 
        183 1 1 1 1  19 VAL H    .  19 . HN   1 2 
        183 1 2 1 1  20 SER H    .  20 . HN   1 2 
        184 1 1 1 1  19 VAL H    .  19 . HN   1 2 
        184 1 2 1 1  20 SER HA   .  20 . HA   1 2 
        185 1 1 1 1  19 VAL H    .  19 . HN   1 2 
        185 1 2 1 1  39 ARG HA   .  39 . HA   1 2 
        186 1 1 1 1  19 VAL H    .  19 . HN   1 2 
        186 1 2 1 1  40 ASP H    .  40 . HN   1 2 
        187 1 1 1 1  19 VAL HA   .  19 . HA   1 2 
        187 1 2 1 1  20 SER HA   .  20 . HA   1 2 
        188 1 1 1 1  19 VAL HA   .  19 . HA   1 2 
        188 1 2 1 1  24 ALA H    .  24 . HN   1 2 
        189 1 1 1 1  19 VAL HB   .  19 . HB   1 2 
        189 1 2 1 1  20 SER H    .  20 . HN   1 2 
        190 1 1 1 1  19 VAL HB   .  19 . HB   1 2 
        190 1 2 1 1  24 ALA MB   .  24 . HB*  1 2 
        191 1 1 1 1  19 VAL HB   .  19 . HB   1 2 
        191 1 2 1 1  37 LEU MD1  .  37 . HD1* 1 2 
        192 1 1 1 1  19 VAL HB   .  19 . HB   1 2 
        192 1 2 1 1  39 ARG HA   .  39 . HA   1 2 
        193 1 1 1 1  19 VAL HB   .  19 . HB   1 2 
        193 1 2 1 1  39 ARG HE   .  39 . HE   1 2 
        194 1 1 1 1  19 VAL HB   .  19 . HB   1 2 
        194 1 2 1 1  40 ASP H    .  40 . HN   1 2 
        195 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 2 
        195 1 2 1 1  24 ALA MB   .  24 . HB*  1 2 
        196 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 2 
        196 1 2 1 1  37 LEU MD1  .  37 . HD1* 1 2 
        197 1 1 1 1  19 VAL MG2  .  19 . HG2* 1 2 
        197 1 2 1 1  24 ALA H    .  24 . HN   1 2 
        198 1 1 1 1  20 SER H    .  20 . HN   1 2 
        198 1 2 1 1  20 SER HG   .  20 . HG   1 2 
        199 1 1 1 1  20 SER H    .  20 . HN   1 2 
        199 1 2 1 1  21 ARG H    .  21 . HN   1 2 
        200 1 1 1 1  20 SER H    .  20 . HN   1 2 
        200 1 2 1 1  23 GLU H    .  23 . HN   1 2 
        201 1 1 1 1  20 SER H    .  20 . HN   1 2 
        201 1 2 1 1  24 ALA H    .  24 . HN   1 2 
        202 1 1 1 1  20 SER H    .  20 . HN   1 2 
        202 1 2 1 1  24 ALA MB   .  24 . HB*  1 2 
        203 1 1 1 1  20 SER H    .  20 . HN   1 2 
        203 1 2 1 1  39 ARG HE   .  39 . HE   1 2 
        204 1 1 1 1  20 SER HA   .  20 . HA   1 2 
        204 1 2 1 1  20 SER HG   .  20 . HG   1 2 
        205 1 1 1 1  20 SER HA   .  20 . HA   1 2 
        205 1 2 1 1  21 ARG H    .  21 . HN   1 2 
        206 1 1 1 1  20 SER HA   .  20 . HA   1 2 
        206 1 2 1 1  21 ARG HA   .  21 . HA   1 2 
        207 1 1 1 1  20 SER HA   .  20 . HA   1 2 
        207 1 2 1 1  22 GLN H    .  22 . HN   1 2 
        208 1 1 1 1  20 SER HA   .  20 . HA   1 2 
        208 1 2 1 1  23 GLU H    .  23 . HN   1 2 
        209 1 1 1 1  20 SER HA   .  20 . HA   1 2 
        209 1 2 1 1  24 ALA H    .  24 . HN   1 2 
        210 1 1 1 1  20 SER HA   .  20 . HA   1 2 
        210 1 2 1 1  39 ARG HE   .  39 . HE   1 2 
        211 1 1 1 1  20 SER HA   .  20 . HA   1 2 
        211 1 2 1 1  39 ARG HH21 .  39 . HH21 1 2 
        212 1 1 1 1  20 SER HG   .  20 . HG   1 2 
        212 1 2 1 1  21 ARG H    .  21 . HN   1 2 
        213 1 1 1 1  20 SER HG   .  20 . HG   1 2 
        213 1 2 1 1  22 GLN H    .  22 . HN   1 2 
        214 1 1 1 1  21 ARG H    .  21 . HN   1 2 
        214 1 2 1 1  22 GLN H    .  22 . HN   1 2 
        215 1 1 1 1  21 ARG H    .  21 . HN   1 2 
        215 1 2 1 1  23 GLU H    .  23 . HN   1 2 
        216 1 1 1 1  21 ARG H    .  21 . HN   1 2 
        216 1 2 1 1  24 ALA H    .  24 . HN   1 2 
        217 1 1 1 1  21 ARG H    .  21 . HN   1 2 
        217 1 2 1 1  39 ARG HH21 .  39 . HH21 1 2 
        218 1 1 1 1  21 ARG H    .  21 . HN   1 2 
        218 1 2 1 1  39 ARG HH22 .  39 . HH22 1 2 
        219 1 1 1 1  21 ARG HA   .  21 . HA   1 2 
        219 1 2 1 1  22 GLN HA   .  22 . HA   1 2 
        220 1 1 1 1  21 ARG HA   .  21 . HA   1 2 
        220 1 2 1 1  23 GLU H    .  23 . HN   1 2 
        221 1 1 1 1  21 ARG HA   .  21 . HA   1 2 
        221 1 2 1 1  24 ALA H    .  24 . HN   1 2 
        222 1 1 1 1  21 ARG HA   .  21 . HA   1 2 
        222 1 2 1 1  25 GLN H    .  25 . HN   1 2 
        223 1 1 1 1  21 ARG HA   .  21 . HA   1 2 
        223 1 2 1 1  39 ARG HH12 .  39 . HH12 1 2 
        224 1 1 1 1  21 ARG HA   .  21 . HA   1 2 
        224 1 2 1 1  39 ARG HH21 .  39 . HH21 1 2 
        225 1 1 1 1  21 ARG HA   .  21 . HA   1 2 
        225 1 2 1 1  39 ARG HH22 .  39 . HH22 1 2 
        226 1 1 1 1  21 ARG HA   .  21 . HA   1 2 
        226 1 2 1 1  60 HIS HE1  .  60 . HE1  1 2 
        227 1 1 1 1  21 ARG HE   .  21 . HE   1 2 
        227 1 2 1 1  21 ARG HH21 .  21 . HH21 1 2 
        228 1 1 1 1  21 ARG HE   .  21 . HE   1 2 
        228 1 2 1 1  60 HIS HD2  .  60 . HD2  1 2 
        229 1 1 1 1  21 ARG HE   .  21 . HE   1 2 
        229 1 2 1 1  60 HIS HE1  .  60 . HE1  1 2 
        230 1 1 1 1  21 ARG HH11 .  21 . HH11 1 2 
        230 1 2 1 1  39 ARG HH12 .  39 . HH12 1 2 
        231 1 1 1 1  21 ARG HH11 .  21 . HH11 1 2 
        231 1 2 1 1  39 ARG HH21 .  39 . HH21 1 2 
        232 1 1 1 1  21 ARG HH11 .  21 . HH11 1 2 
        232 1 2 1 1  39 ARG HH22 .  39 . HH22 1 2 
        233 1 1 1 1  21 ARG HH12 .  21 . HH12 1 2 
        233 1 2 1 1  39 ARG HH21 .  39 . HH21 1 2 
        234 1 1 1 1  21 ARG HH12 .  21 . HH12 1 2 
        234 1 2 1 1  39 ARG HH22 .  39 . HH22 1 2 
        235 1 1 1 1  21 ARG HH12 .  21 . HH12 1 2 
        235 1 2 1 1  51 SER HG   .  51 . HG   1 2 
        236 1 1 1 1  21 ARG HH12 .  21 . HH12 1 2 
        236 1 2 1 1  60 HIS HE1  .  60 . HE1  1 2 
        237 1 1 1 1  21 ARG HH12 .  21 . HH12 1 2 
        237 1 2 1 1  60 HIS HE2  .  60 . HE2  1 2 
        238 1 1 1 1  21 ARG HH21 .  21 . HH21 1 2 
        238 1 2 1 1  60 HIS HD2  .  60 . HD2  1 2 
        239 1 1 1 1  21 ARG HH21 .  21 . HH21 1 2 
        239 1 2 1 1  60 HIS HE1  .  60 . HE1  1 2 
        240 1 1 1 1  21 ARG HH21 .  21 . HH21 1 2 
        240 1 2 1 1  60 HIS HE2  .  60 . HE2  1 2 
        241 1 1 1 1  21 ARG HH22 .  21 . HH22 1 2 
        241 1 2 1 1  39 ARG HH22 .  39 . HH22 1 2 
        242 1 1 1 1  21 ARG HH22 .  21 . HH22 1 2 
        242 1 2 1 1  60 HIS HD2  .  60 . HD2  1 2 
        243 1 1 1 1  21 ARG HH22 .  21 . HH22 1 2 
        243 1 2 1 1  60 HIS HE1  .  60 . HE1  1 2 
        244 1 1 1 1  21 ARG HH22 .  21 . HH22 1 2 
        244 1 2 1 1  60 HIS HE2  .  60 . HE2  1 2 
        245 1 1 1 1  22 GLN H    .  22 . HN   1 2 
        245 1 2 1 1  22 GLN HE21 .  22 . HE21 1 2 
        246 1 1 1 1  22 GLN H    .  22 . HN   1 2 
        246 1 2 1 1  23 GLU H    .  23 . HN   1 2 
        247 1 1 1 1  22 GLN H    .  22 . HN   1 2 
        247 1 2 1 1  24 ALA H    .  24 . HN   1 2 
        248 1 1 1 1  22 GLN H    .  22 . HN   1 2 
        248 1 2 1 1  25 GLN H    .  25 . HN   1 2 
        249 1 1 1 1  22 GLN H    .  22 . HN   1 2 
        249 1 2 1 1  39 ARG HH21 .  39 . HH21 1 2 
        250 1 1 1 1  22 GLN HA   .  22 . HA   1 2 
        250 1 2 1 1  23 GLU HA   .  23 . HA   1 2 
        251 1 1 1 1  22 GLN HA   .  22 . HA   1 2 
        251 1 2 1 1  25 GLN H    .  25 . HN   1 2 
        252 1 1 1 1  22 GLN HA   .  22 . HA   1 2 
        252 1 2 1 1  26 THR H    .  26 . HN   1 2 
        253 1 1 1 1  23 GLU H    .  23 . HN   1 2 
        253 1 2 1 1  24 ALA H    .  24 . HN   1 2 
        254 1 1 1 1  23 GLU H    .  23 . HN   1 2 
        254 1 2 1 1  24 ALA MB   .  24 . HB*  1 2 
        255 1 1 1 1  23 GLU H    .  23 . HN   1 2 
        255 1 2 1 1  25 GLN H    .  25 . HN   1 2 
        256 1 1 1 1  23 GLU H    .  23 . HN   1 2 
        256 1 2 1 1  26 THR H    .  26 . HN   1 2 
        257 1 1 1 1  23 GLU HA   .  23 . HA   1 2 
        257 1 2 1 1  24 ALA MB   .  24 . HB*  1 2 
        258 1 1 1 1  23 GLU HA   .  23 . HA   1 2 
        258 1 2 1 1  25 GLN H    .  25 . HN   1 2 
        259 1 1 1 1  23 GLU HA   .  23 . HA   1 2 
        259 1 2 1 1  26 THR H    .  26 . HN   1 2 
        260 1 1 1 1  23 GLU HA   .  23 . HA   1 2 
        260 1 2 1 1  26 THR HB   .  26 . HB   1 2 
        261 1 1 1 1  23 GLU HA   .  23 . HA   1 2 
        261 1 2 1 1  26 THR MG   .  26 . HG22 1 2 
        262 1 1 1 1  23 GLU HA   .  23 . HA   1 2 
        262 1 2 1 1  27 ARG H    .  27 . HN   1 2 
        263 1 1 1 1  24 ALA H    .  24 . HN   1 2 
        263 1 2 1 1  24 ALA MB   .  24 . HB*  1 2 
        264 1 1 1 1  24 ALA H    .  24 . HN   1 2 
        264 1 2 1 1  25 GLN H    .  25 . HN   1 2 
        265 1 1 1 1  24 ALA H    .  24 . HN   1 2 
        265 1 2 1 1  26 THR H    .  26 . HN   1 2 
        266 1 1 1 1  24 ALA H    .  24 . HN   1 2 
        266 1 2 1 1  27 ARG H    .  27 . HN   1 2 
        267 1 1 1 1  24 ALA H    .  24 . HN   1 2 
        267 1 2 1 1  37 LEU MD1  .  37 . HD1* 1 2 
        268 1 1 1 1  24 ALA H    .  24 . HN   1 2 
        268 1 2 1 1  39 ARG HE   .  39 . HE   1 2 
        269 1 1 1 1  24 ALA MB   .  24 . HB*  1 2 
        269 1 2 1 1  25 GLN HA   .  25 . HA   1 2 
        270 1 1 1 1  24 ALA MB   .  24 . HB*  1 2 
        270 1 2 1 1  26 THR H    .  26 . HN   1 2 
        271 1 1 1 1  24 ALA MB   .  24 . HB*  1 2 
        271 1 2 1 1  37 LEU MD1  .  37 . HD1* 1 2 
        272 1 1 1 1  24 ALA MB   .  24 . HB*  1 2 
        272 1 2 1 1  37 LEU HG   .  37 . HG   1 2 
        273 1 1 1 1  24 ALA MB   .  24 . HB*  1 2 
        273 1 2 1 1  39 ARG HE   .  39 . HE   1 2 
        274 1 1 1 1  24 ALA MB   .  24 . HB*  1 2 
        274 1 2 1 1  39 ARG HH11 .  39 . HH11 1 2 
        275 1 1 1 1  24 ALA MB   .  24 . HB*  1 2 
        275 1 2 1 1  39 ARG HH12 .  39 . HH12 1 2 
        276 1 1 1 1  24 ALA MB   .  24 . HB*  1 2 
        276 1 2 1 1  51 SER HG   .  51 . HG   1 2 
        277 1 1 1 1  24 ALA MB   .  24 . HB*  1 2 
        277 1 2 1 1  60 HIS HE1  .  60 . HE1  1 2 
        278 1 1 1 1  24 ALA MB   .  24 . HB*  1 2 
        278 1 2 1 1  39 ARG HH21 .  39 . HH21 1 2 
        279 1 1 1 1  24 ALA MB   .  24 . HB*  1 2 
        279 1 2 1 1  39 ARG HH22 .  39 . HH22 1 2 
        280 1 1 1 1  25 GLN H    .  25 . HN   1 2 
        280 1 2 1 1  26 THR H    .  26 . HN   1 2 
        281 1 1 1 1  25 GLN H    .  25 . HN   1 2 
        281 1 2 1 1  26 THR HB   .  26 . HB   1 2 
        282 1 1 1 1  25 GLN H    .  25 . HN   1 2 
        282 1 2 1 1  27 ARG H    .  27 . HN   1 2 
        283 1 1 1 1  25 GLN H    .  25 . HN   1 2 
        283 1 2 1 1  28 LEU H    .  28 . HN   1 2 
        284 1 1 1 1  25 GLN H    .  25 . HN   1 2 
        284 1 2 1 1  60 HIS HE1  .  60 . HE1  1 2 
        285 1 1 1 1  25 GLN HA   .  25 . HA   1 2 
        285 1 2 1 1  26 THR HA   .  26 . HA   1 2 
        286 1 1 1 1  25 GLN HA   .  25 . HA   1 2 
        286 1 2 1 1  27 ARG H    .  27 . HN   1 2 
        287 1 1 1 1  25 GLN HA   .  25 . HA   1 2 
        287 1 2 1 1  28 LEU H    .  28 . HN   1 2 
        288 1 1 1 1  25 GLN HA   .  25 . HA   1 2 
        288 1 2 1 1  28 LEU HG   .  28 . HG   1 2 
        289 1 1 1 1  25 GLN HA   .  25 . HA   1 2 
        289 1 2 1 1  29 GLN H    .  29 . HN   1 2 
        290 1 1 1 1  25 GLN HA   .  25 . HA   1 2 
        290 1 2 1 1  58 VAL HB   .  58 . HB   1 2 
        291 1 1 1 1  25 GLN HA   .  25 . HA   1 2 
        291 1 2 1 1  58 VAL MG1  .  58 . HG1* 1 2 
        292 1 1 1 1  25 GLN HA   .  25 . HA   1 2 
        292 1 2 1 1  60 HIS HE1  .  60 . HE1  1 2 
        293 1 1 1 1  25 GLN HA   .  25 . HA   1 2 
        293 1 2 1 1  60 HIS HE2  .  60 . HE2  1 2 
        294 1 1 1 1  26 THR H    .  26 . HN   1 2 
        294 1 2 1 1  26 THR HB   .  26 . HB   1 2 
        295 1 1 1 1  26 THR H    .  26 . HN   1 2 
        295 1 2 1 1  26 THR HG1  .  26 . HG1  1 2 
        296 1 1 1 1  26 THR H    .  26 . HN   1 2 
        296 1 2 1 1  27 ARG H    .  27 . HN   1 2 
        297 1 1 1 1  26 THR H    .  26 . HN   1 2 
        297 1 2 1 1  28 LEU H    .  28 . HN   1 2 
        298 1 1 1 1  26 THR H    .  26 . HN   1 2 
        298 1 2 1 1  29 GLN H    .  29 . HN   1 2 
        299 1 1 1 1  26 THR HA   .  26 . HA   1 2 
        299 1 2 1 1  26 THR HG1  .  26 . HG1  1 2 
        300 1 1 1 1  26 THR HA   .  26 . HA   1 2 
        300 1 2 1 1  27 ARG HA   .  27 . HA   1 2 
        301 1 1 1 1  26 THR HA   .  26 . HA   1 2 
        301 1 2 1 1  28 LEU H    .  28 . HN   1 2 
        302 1 1 1 1  26 THR HA   .  26 . HA   1 2 
        302 1 2 1 1  29 GLN H    .  29 . HN   1 2 
        303 1 1 1 1  26 THR HA   .  26 . HA   1 2 
        303 1 2 1 1  29 GLN HA   .  29 . HA   1 2 
        304 1 1 1 1  26 THR HB   .  26 . HB   1 2 
        304 1 2 1 1  27 ARG H    .  27 . HN   1 2 
        305 1 1 1 1  26 THR HG1  .  26 . HG1  1 2 
        305 1 2 1 1  27 ARG H    .  27 . HN   1 2 
        306 1 1 1 1  26 THR MG   .  26 . HG21 1 2 
        306 1 2 1 1  27 ARG H    .  27 . HN   1 2 
        307 1 1 1 1  26 THR MG   .  26 . HG21 1 2 
        307 1 2 1 1  27 ARG HA   .  27 . HA   1 2 
        308 1 1 1 1  27 ARG H    .  27 . HN   1 2 
        308 1 2 1 1  28 LEU H    .  28 . HN   1 2 
        309 1 1 1 1  27 ARG H    .  27 . HN   1 2 
        309 1 2 1 1  28 LEU HG   .  28 . HG   1 2 
        310 1 1 1 1  27 ARG HA   .  27 . HA   1 2 
        310 1 2 1 1  28 LEU HA   .  28 . HA   1 2 
        311 1 1 1 1  27 ARG HA   .  27 . HA   1 2 
        311 1 2 1 1  29 GLN H    .  29 . HN   1 2 
        312 1 1 1 1  27 ARG HH11 .  27 . HH11 1 2 
        312 1 2 1 1  37 LEU MD2  .  37 . HD23 1 2 
        313 1 1 1 1  27 ARG HH12 .  27 . HH12 1 2 
        313 1 2 1 1 104 ARG HA   . 104 . HA   1 2 
        314 1 1 1 1  27 ARG HH22 .  27 . HH22 1 2 
        314 1 2 1 1 104 ARG HA   . 104 . HA   1 2 
        315 1 1 1 1  28 LEU H    .  28 . HN   1 2 
        315 1 2 1 1  28 LEU HG   .  28 . HG   1 2 
        316 1 1 1 1  28 LEU H    .  28 . HN   1 2 
        316 1 2 1 1  28 LEU MD2  .  28 . HD21 1 2 
        317 1 1 1 1  28 LEU H    .  28 . HN   1 2 
        317 1 2 1 1  29 GLN H    .  29 . HN   1 2 
        318 1 1 1 1  28 LEU H    .  28 . HN   1 2 
        318 1 2 1 1  29 GLN HA   .  29 . HA   1 2 
        319 1 1 1 1  28 LEU HA   .  28 . HA   1 2 
        319 1 2 1 1  28 LEU HG   .  28 . HG   1 2 
        320 1 1 1 1  28 LEU HA   .  28 . HA   1 2 
        320 1 2 1 1  29 GLN HA   .  29 . HA   1 2 
        321 1 1 1 1  28 LEU HA   .  28 . HA   1 2 
        321 1 2 1 1  53 SER HG   .  53 . HG   1 2 
        322 1 1 1 1  28 LEU HA   .  28 . HA   1 2 
        322 1 2 1 1 102 ALA MB   . 102 . HB1  1 2 
        323 1 1 1 1  28 LEU HG   .  28 . HG   1 2 
        323 1 2 1 1  29 GLN H    .  29 . HN   1 2 
        324 1 1 1 1  28 LEU HG   .  28 . HG   1 2 
        324 1 2 1 1  37 LEU HG   .  37 . HG   1 2 
        325 1 1 1 1  28 LEU HG   .  28 . HG   1 2 
        325 1 2 1 1  37 LEU MD2  .  37 . HD23 1 2 
        326 1 1 1 1  28 LEU HG   .  28 . HG   1 2 
        326 1 2 1 1 102 ALA MB   . 102 . HB1  1 2 
        327 1 1 1 1  28 LEU MD2  .  28 . HD2* 1 2 
        327 1 2 1 1  36 PHE HA   .  36 . HA   1 2 
        328 1 1 1 1  28 LEU MD2  .  28 . HD2* 1 2 
        328 1 2 1 1  37 LEU HG   .  37 . HG   1 2 
        329 1 1 1 1  28 LEU MD2  .  28 . HD2* 1 2 
        329 1 2 1 1  52 VAL HA   .  52 . HA   1 2 
        330 1 1 1 1  28 LEU MD2  .  28 . HD2* 1 2 
        330 1 2 1 1 102 ALA MB   . 102 . HB2  1 2 
        331 1 1 1 1  28 LEU MD2  .  28 . HD2* 1 2 
        331 1 2 1 1  53 SER H    .  53 . HN   1 2 
        332 1 1 1 1  28 LEU MD2  .  28 . HD2* 1 2 
        332 1 2 1 1  53 SER HA   .  53 . HA   1 2 
        333 1 1 1 1  29 GLN H    .  29 . HN   1 2 
        333 1 2 1 1  30 GLY H    .  30 . HN   1 2 
        334 1 1 1 1  29 GLN H    .  29 . HN   1 2 
        334 1 2 1 1  31 GLN H    .  31 . HN   1 2 
        335 1 1 1 1  29 GLN HA   .  29 . HA   1 2 
        335 1 2 1 1  30 GLY H    .  30 . HN   1 2 
        336 1 1 1 1  29 GLN HA   .  29 . HA   1 2 
        336 1 2 1 1  30 GLY HA2  .  30 . HA2  1 2 
        337 1 1 1 1  29 GLN HA   .  29 . HA   1 2 
        337 1 2 1 1  31 GLN H    .  31 . HN   1 2 
        338 1 1 1 1  30 GLY H    .  30 . HN   1 2 
        338 1 2 1 1  31 GLN H    .  31 . HN   1 2 
        339 1 1 1 1  30 GLY H    .  30 . HN   1 2 
        339 1 2 1 1  53 SER HG   .  53 . HG   1 2 
        340 1 1 1 1  30 GLY H    .  30 . HN   1 2 
        340 1 2 1 1  56 SER HA   .  56 . HA   1 2 
        341 1 1 1 1  30 GLY HA2  .  30 . HA2  1 2 
        341 1 2 1 1  31 GLN HA   .  31 . HA   1 2 
        342 1 1 1 1  30 GLY HA2  .  30 . HA2  1 2 
        342 1 2 1 1  56 SER HA   .  56 . HA   1 2 
        343 1 1 1 1  31 GLN H    .  31 . HN   1 2 
        343 1 2 1 1  32 ARG H    .  32 . HN   1 2 
        344 1 1 1 1  31 GLN H    .  31 . HN   1 2 
        344 1 2 1 1  53 SER HG   .  53 . HG   1 2 
        345 1 1 1 1  31 GLN HA   .  31 . HA   1 2 
        345 1 2 1 1  32 ARG HA   .  32 . HA   1 2 
        346 1 1 1 1  32 ARG H    .  32 . HN   1 2 
        346 1 2 1 1  32 ARG HE   .  32 . HE   1 2 
        347 1 1 1 1  32 ARG H    .  32 . HN   1 2 
        347 1 2 1 1  33 HIS H    .  33 . HN   1 2 
        348 1 1 1 1  32 ARG H    .  32 . HN   1 2 
        348 1 2 1 1  53 SER HG   .  53 . HG   1 2 
        349 1 1 1 1  32 ARG HA   .  32 . HA   1 2 
        349 1 2 1 1  33 HIS HA   .  33 . HA   1 2 
        350 1 1 1 1  32 ARG HE   .  32 . HE   1 2 
        350 1 2 1 1  32 ARG HH21 .  32 . HH21 1 2 
        351 1 1 1 1  32 ARG HE   .  32 . HE   1 2 
        351 1 2 1 1  35 MET ME   .  35 . HE*  1 2 
        352 1 1 1 1  33 HIS H    .  33 . HN   1 2 
        352 1 2 1 1  33 HIS HD2  .  33 . HD2  1 2 
        353 1 1 1 1  33 HIS H    .  33 . HN   1 2 
        353 1 2 1 1  34 GLY H    .  34 . HN   1 2 
        354 1 1 1 1  33 HIS H    .  33 . HN   1 2 
        354 1 2 1 1  53 SER HG   .  53 . HG   1 2 
        355 1 1 1 1  33 HIS HA   .  33 . HA   1 2 
        355 1 2 1 1  33 HIS HE2  .  33 . HE2  1 2 
        356 1 1 1 1  33 HIS HA   .  33 . HA   1 2 
        356 1 2 1 1  34 GLY H    .  34 . HN   1 2 
        357 1 1 1 1  33 HIS HA   .  33 . HA   1 2 
        357 1 2 1 1  34 GLY HA2  .  34 . HA2  1 2 
        358 1 1 1 1  33 HIS HA   .  33 . HA   1 2 
        358 1 2 1 1  35 MET H    .  35 . HN   1 2 
        359 1 1 1 1  33 HIS HA   .  33 . HA   1 2 
        359 1 2 1 1  53 SER HG   .  53 . HG   1 2 
        360 1 1 1 1  33 HIS HA   .  33 . HA   1 2 
        360 1 2 1 1  54 GLU H    .  54 . HN   1 2 
        361 1 1 1 1  33 HIS HA   .  33 . HA   1 2 
        361 1 2 1 1  54 GLU HA   .  54 . HA   1 2 
        362 1 1 1 1  33 HIS HD2  .  33 . HD2  1 2 
        362 1 2 1 1  54 GLU HA   .  54 . HA   1 2 
        363 1 1 1 1  33 HIS HD2  .  33 . HD2  1 2 
        363 1 2 1 1  55 ASN H    .  55 . HN   1 2 
        364 1 1 1 1  33 HIS HD2  .  33 . HD2  1 2 
        364 1 2 1 1  34 GLY H    .  34 . HN   1 2 
        365 1 1 1 1  33 HIS HD2  .  33 . HD2  1 2 
        365 1 2 1 1  53 SER HA   .  53 . HA   1 2 
        366 1 1 1 1  33 HIS HD2  .  33 . HD2  1 2 
        366 1 2 1 1  53 SER HG   .  53 . HG   1 2 
        367 1 1 1 1  33 HIS HD2  .  33 . HD2  1 2 
        367 1 2 1 1  54 GLU H    .  54 . HN   1 2 
        368 1 1 1 1  33 HIS HD2  .  33 . HD2  1 2 
        368 1 2 1 1  56 SER H    .  56 . HN   1 2 
        369 1 1 1 1  33 HIS HD2  .  33 . HD2  1 2 
        369 1 2 1 1  56 SER HA   .  56 . HA   1 2 
        370 1 1 1 1  33 HIS HD2  .  33 . HD2  1 2 
        370 1 2 1 1  57 ARG H    .  57 . HN   1 2 
        371 1 1 1 1  33 HIS HE1  .  33 . HE1  1 2 
        371 1 2 1 1  55 ASN H    .  55 . HN   1 2 
        372 1 1 1 1  33 HIS HE1  .  33 . HE1  1 2 
        372 1 2 1 1  55 ASN HA   .  55 . HA   1 2 
        373 1 1 1 1  33 HIS HE1  .  33 . HE1  1 2 
        373 1 2 1 1  56 SER H    .  56 . HN   1 2 
        374 1 1 1 1  33 HIS HE1  .  33 . HE1  1 2 
        374 1 2 1 1  56 SER HG   .  56 . HG   1 2 
        375 1 1 1 1  33 HIS HE2  .  33 . HE2  1 2 
        375 1 2 1 1  54 GLU HA   .  54 . HA   1 2 
        376 1 1 1 1  33 HIS HE2  .  33 . HE2  1 2 
        376 1 2 1 1  55 ASN H    .  55 . HN   1 2 
        377 1 1 1 1  33 HIS HE2  .  33 . HE2  1 2 
        377 1 2 1 1  55 ASN HA   .  55 . HA   1 2 
        378 1 1 1 1  33 HIS HE2  .  33 . HE2  1 2 
        378 1 2 1 1  56 SER HA   .  56 . HA   1 2 
        379 1 1 1 1  33 HIS HE2  .  33 . HE2  1 2 
        379 1 2 1 1  56 SER HG   .  56 . HG   1 2 
        380 1 1 1 1  33 HIS HE2  .  33 . HE2  1 2 
        380 1 2 1 1  57 ARG H    .  57 . HN   1 2 
        381 1 1 1 1  34 GLY H    .  34 . HN   1 2 
        381 1 2 1 1  35 MET H    .  35 . HN   1 2 
        382 1 1 1 1  34 GLY H    .  34 . HN   1 2 
        382 1 2 1 1  52 VAL QG   .  52 . HG*  1 2 
        383 1 1 1 1  34 GLY H    .  34 . HN   1 2 
        383 1 2 1 1  53 SER H    .  53 . HN   1 2 
        384 1 1 1 1  34 GLY H    .  34 . HN   1 2 
        384 1 2 1 1  53 SER HA   .  53 . HA   1 2 
        385 1 1 1 1  34 GLY H    .  34 . HN   1 2 
        385 1 2 1 1  54 GLU HA   .  54 . HA   1 2 
        386 1 1 1 1  34 GLY H    .  34 . HN   1 2 
        386 1 2 1 1  96 THR MG   .  96 . HG21 1 2 
        387 1 1 1 1  34 GLY HA2  .  34 . HA2  1 2 
        387 1 2 1 1  35 MET HA   .  35 . HA   1 2 
        388 1 1 1 1  34 GLY HA2  .  34 . HA2  1 2 
        388 1 2 1 1  52 VAL QG   .  52 . HG*  1 2 
        389 1 1 1 1  34 GLY HA2  .  34 . HA2  1 2 
        389 1 2 1 1  53 SER H    .  53 . HN   1 2 
        390 1 1 1 1  34 GLY HA2  .  34 . HA2  1 2 
        390 1 2 1 1  96 THR HG1  .  96 . HG1  1 2 
        391 1 1 1 1  34 GLY HA2  .  34 . HA2  1 2 
        391 1 2 1 1  96 THR MG   .  96 . HG22 1 2 
        392 1 1 1 1  34 GLY HA2  .  34 . HA2  1 2 
        392 1 2 1 1  97 THR H    .  97 . HN   1 2 
        393 1 1 1 1  34 GLY HA2  .  34 . HA2  1 2 
        393 1 2 1 1  98 LEU HA   .  98 . HA   1 2 
        394 1 1 1 1  34 GLY HA2  .  34 . HA2  1 2 
        394 1 2 1 1  99 ILE H    .  99 . HN   1 2 
        395 1 1 1 1  34 GLY HA2  .  34 . HA2  1 2 
        395 1 2 1 1  99 ILE HB   .  99 . HB   1 2 
        396 1 1 1 1  34 GLY HA2  .  34 . HA2  1 2 
        396 1 2 1 1  99 ILE MD   .  99 . HD13 1 2 
        397 1 1 1 1  35 MET H    .  35 . HN   1 2 
        397 1 2 1 1  36 PHE H    .  36 . HN   1 2 
        398 1 1 1 1  35 MET H    .  35 . HN   1 2 
        398 1 2 1 1  53 SER H    .  53 . HN   1 2 
        399 1 1 1 1  35 MET H    .  35 . HN   1 2 
        399 1 2 1 1  53 SER HG   .  53 . HG   1 2 
        400 1 1 1 1  35 MET H    .  35 . HN   1 2 
        400 1 2 1 1  99 ILE H    .  99 . HN   1 2 
        401 1 1 1 1  35 MET H    .  35 . HN   1 2 
        401 1 2 1 1  99 ILE HB   .  99 . HB   1 2 
        402 1 1 1 1  35 MET H    .  35 . HN   1 2 
        402 1 2 1 1 100 GLU H    . 100 . HN   1 2 
        403 1 1 1 1  35 MET HA   .  35 . HA   1 2 
        403 1 2 1 1  36 PHE H    .  36 . HN   1 2 
        404 1 1 1 1  35 MET HA   .  35 . HA   1 2 
        404 1 2 1 1  36 PHE HA   .  36 . HA   1 2 
        405 1 1 1 1  35 MET HA   .  35 . HA   1 2 
        405 1 2 1 1  53 SER H    .  53 . HN   1 2 
        406 1 1 1 1  35 MET HA   .  35 . HA   1 2 
        406 1 2 1 1  99 ILE H    .  99 . HN   1 2 
        407 1 1 1 1  35 MET HA   .  35 . HA   1 2 
        407 1 2 1 1  99 ILE HB   .  99 . HB   1 2 
        408 1 1 1 1  35 MET HA   .  35 . HA   1 2 
        408 1 2 1 1 100 GLU H    . 100 . HN   1 2 
        409 1 1 1 1  35 MET HA   .  35 . HA   1 2 
        409 1 2 1 1 101 PRO HA   . 101 . HA   1 2 
        410 1 1 1 1  35 MET HA   .  35 . HA   1 2 
        410 1 2 1 1 102 ALA H    . 102 . HN   1 2 
        411 1 1 1 1  35 MET HA   .  35 . HA   1 2 
        411 1 2 1 1 102 ALA HA   . 102 . HA   1 2 
        412 1 1 1 1  35 MET ME   .  35 . HE*  1 2 
        412 1 2 1 1 102 ALA HA   . 102 . HA   1 2 
        413 1 1 1 1  36 PHE H    .  36 . HN   1 2 
        413 1 2 1 1  36 PHE QD   .  36 . HD*  1 2 
        414 1 1 1 1  36 PHE H    .  36 . HN   1 2 
        414 1 2 1 1  37 LEU H    .  37 . HN   1 2 
        415 1 1 1 1  36 PHE H    .  36 . HN   1 2 
        415 1 2 1 1  52 VAL HA   .  52 . HA   1 2 
        416 1 1 1 1  36 PHE H    .  36 . HN   1 2 
        416 1 2 1 1  53 SER H    .  53 . HN   1 2 
        417 1 1 1 1  36 PHE H    .  36 . HN   1 2 
        417 1 2 1 1 100 GLU H    . 100 . HN   1 2 
        418 1 1 1 1  36 PHE H    .  36 . HN   1 2 
        418 1 2 1 1 101 PRO HA   . 101 . HA   1 2 
        419 1 1 1 1  36 PHE H    .  36 . HN   1 2 
        419 1 2 1 1 102 ALA H    . 102 . HN   1 2 
        420 1 1 1 1  36 PHE HA   .  36 . HA   1 2 
        420 1 2 1 1  37 LEU H    .  37 . HN   1 2 
        421 1 1 1 1  36 PHE HA   .  36 . HA   1 2 
        421 1 2 1 1  37 LEU HA   .  37 . HA   1 2 
        422 1 1 1 1  36 PHE HA   .  36 . HA   1 2 
        422 1 2 1 1  37 LEU HG   .  37 . HG   1 2 
        423 1 1 1 1  36 PHE HA   .  36 . HA   1 2 
        423 1 2 1 1  50 LEU HG   .  50 . HG   1 2 
        424 1 1 1 1  36 PHE HA   .  36 . HA   1 2 
        424 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        425 1 1 1 1  36 PHE HA   .  36 . HA   1 2 
        425 1 2 1 1  52 VAL H    .  52 . HN   1 2 
        426 1 1 1 1  36 PHE HA   .  36 . HA   1 2 
        426 1 2 1 1  52 VAL HA   .  52 . HA   1 2 
        427 1 1 1 1  36 PHE HA   .  36 . HA   1 2 
        427 1 2 1 1  52 VAL HB   .  52 . HB   1 2 
        428 1 1 1 1  36 PHE HA   .  36 . HA   1 2 
        428 1 2 1 1  52 VAL QG   .  52 . HG*  1 2 
        429 1 1 1 1  36 PHE HA   .  36 . HA   1 2 
        429 1 2 1 1  53 SER H    .  53 . HN   1 2 
        430 1 1 1 1  36 PHE HA   .  36 . HA   1 2 
        430 1 2 1 1 101 PRO HA   . 101 . HA   1 2 
        431 1 1 1 1  36 PHE HA   .  36 . HA   1 2 
        431 1 2 1 1 102 ALA H    . 102 . HN   1 2 
        432 1 1 1 1  36 PHE HA   .  36 . HA   1 2 
        432 1 2 1 1 102 ALA MB   . 102 . HB2  1 2 
        433 1 1 1 1  36 PHE QD   .  36 . HD*  1 2 
        433 1 2 1 1  37 LEU HA   .  37 . HA   1 2 
        434 1 1 1 1  36 PHE QD   .  36 . HD*  1 2 
        434 1 2 1 1  38 VAL H    .  38 . HN   1 2 
        435 1 1 1 1  36 PHE QD   .  36 . HD*  1 2 
        435 1 2 1 1  38 VAL HA   .  38 . HA   1 2 
        436 1 1 1 1  36 PHE QD   .  36 . HD*  1 2 
        436 1 2 1 1  38 VAL QG   .  38 . HG*  1 2 
        437 1 1 1 1  36 PHE QD   .  36 . HD*  1 2 
        437 1 2 1 1  50 LEU HA   .  50 . HA   1 2 
        438 1 1 1 1  36 PHE QD   .  36 . HD*  1 2 
        438 1 2 1 1  50 LEU HG   .  50 . HG   1 2 
        439 1 1 1 1  36 PHE QD   .  36 . HD*  1 2 
        439 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        440 1 1 1 1  36 PHE QD   .  36 . HD*  1 2 
        440 1 2 1 1  98 LEU QD   .  98 . HD*  1 2 
        441 1 1 1 1  36 PHE QD   .  36 . HD*  1 2 
        441 1 2 1 1 101 PRO HA   . 101 . HA   1 2 
        442 1 1 1 1  36 PHE QE   .  36 . HE*  1 2 
        442 1 2 1 1  38 VAL H    .  38 . HN   1 2 
        443 1 1 1 1  36 PHE QE   .  36 . HE*  1 2 
        443 1 2 1 1  38 VAL HB   .  38 . HB   1 2 
        444 1 1 1 1  36 PHE QE   .  36 . HE*  1 2 
        444 1 2 1 1  38 VAL QG   .  38 . HG*  1 2 
        445 1 1 1 1  36 PHE QE   .  36 . HE*  1 2 
        445 1 2 1 1  85 LEU HG   .  85 . HG   1 2 
        446 1 1 1 1  36 PHE QE   .  36 . HE*  1 2 
        446 1 2 1 1 101 PRO HA   . 101 . HA   1 2 
        447 1 1 1 1  36 PHE QE   .  36 . HE*  1 2 
        447 1 2 1 1 100 GLU H    . 100 . HN   1 2 
        448 1 1 1 1  36 PHE QE   .  36 . HE*  1 2 
        448 1 2 1 1 100 GLU HA   . 100 . HA   1 2 
        449 1 1 1 1  37 LEU H    .  37 . HN   1 2 
        449 1 2 1 1  37 LEU HG   .  37 . HG   1 2 
        450 1 1 1 1  37 LEU H    .  37 . HN   1 2 
        450 1 2 1 1  37 LEU MD1  .  37 . HD1* 1 2 
        451 1 1 1 1  37 LEU H    .  37 . HN   1 2 
        451 1 2 1 1  38 VAL H    .  38 . HN   1 2 
        452 1 1 1 1  37 LEU H    .  37 . HN   1 2 
        452 1 2 1 1  38 VAL HA   .  38 . HA   1 2 
        453 1 1 1 1  37 LEU H    .  37 . HN   1 2 
        453 1 2 1 1  50 LEU HA   .  50 . HA   1 2 
        454 1 1 1 1  37 LEU H    .  37 . HN   1 2 
        454 1 2 1 1  50 LEU HG   .  50 . HG   1 2 
        455 1 1 1 1  37 LEU H    .  37 . HN   1 2 
        455 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        456 1 1 1 1  37 LEU H    .  37 . HN   1 2 
        456 1 2 1 1  51 SER H    .  51 . HN   1 2 
        457 1 1 1 1  37 LEU H    .  37 . HN   1 2 
        457 1 2 1 1  51 SER HA   .  51 . HA   1 2 
        458 1 1 1 1  37 LEU H    .  37 . HN   1 2 
        458 1 2 1 1  52 VAL HA   .  52 . HA   1 2 
        459 1 1 1 1  37 LEU H    .  37 . HN   1 2 
        459 1 2 1 1 101 PRO HA   . 101 . HA   1 2 
        460 1 1 1 1  37 LEU H    .  37 . HN   1 2 
        460 1 2 1 1 102 ALA H    . 102 . HN   1 2 
        461 1 1 1 1  37 LEU HA   .  37 . HA   1 2 
        461 1 2 1 1  38 VAL H    .  38 . HN   1 2 
        462 1 1 1 1  37 LEU HA   .  37 . HA   1 2 
        462 1 2 1 1  38 VAL HA   .  38 . HA   1 2 
        463 1 1 1 1  37 LEU HA   .  37 . HA   1 2 
        463 1 2 1 1  38 VAL HB   .  38 . HB   1 2 
        464 1 1 1 1  37 LEU HA   .  37 . HA   1 2 
        464 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        465 1 1 1 1  37 LEU HA   .  37 . HA   1 2 
        465 1 2 1 1 101 PRO HA   . 101 . HA   1 2 
        466 1 1 1 1  37 LEU HA   .  37 . HA   1 2 
        466 1 2 1 1 102 ALA H    . 102 . HN   1 2 
        467 1 1 1 1  37 LEU HA   .  37 . HA   1 2 
        467 1 2 1 1 102 ALA MB   . 102 . HB2  1 2 
        468 1 1 1 1  37 LEU HG   .  37 . HG   1 2 
        468 1 2 1 1  38 VAL H    .  38 . HN   1 2 
        469 1 1 1 1  37 LEU HG   .  37 . HG   1 2 
        469 1 2 1 1  38 VAL HA   .  38 . HA   1 2 
        470 1 1 1 1  37 LEU HG   .  37 . HG   1 2 
        470 1 2 1 1  39 ARG HH11 .  39 . HH11 1 2 
        471 1 1 1 1  37 LEU HG   .  37 . HG   1 2 
        471 1 2 1 1  50 LEU HA   .  50 . HA   1 2 
        472 1 1 1 1  37 LEU HG   .  37 . HG   1 2 
        472 1 2 1 1  51 SER H    .  51 . HN   1 2 
        473 1 1 1 1  37 LEU HG   .  37 . HG   1 2 
        473 1 2 1 1  51 SER HA   .  51 . HA   1 2 
        474 1 1 1 1  37 LEU HG   .  37 . HG   1 2 
        474 1 2 1 1  51 SER HG   .  51 . HG   1 2 
        475 1 1 1 1  37 LEU HG   .  37 . HG   1 2 
        475 1 2 1 1  52 VAL HA   .  52 . HA   1 2 
        476 1 1 1 1  37 LEU HG   .  37 . HG   1 2 
        476 1 2 1 1 102 ALA MB   . 102 . HB2  1 2 
        477 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 2 
        477 1 2 1 1  38 VAL H    .  38 . HN   1 2 
        478 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 2 
        478 1 2 1 1  38 VAL HA   .  38 . HA   1 2 
        479 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 2 
        479 1 2 1 1  39 ARG H    .  39 . HN   1 2 
        480 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 2 
        480 1 2 1 1  39 ARG HH11 .  39 . HH11 1 2 
        481 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 2 
        481 1 2 1 1  51 SER H    .  51 . HN   1 2 
        482 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 2 
        482 1 2 1 1  51 SER HG   .  51 . HG   1 2 
        483 1 1 1 1  37 LEU MD1  .  37 . HD1* 1 2 
        483 1 2 1 1  51 SER HA   .  51 . HA   1 2 
        484 1 1 1 1  38 VAL H    .  38 . HN   1 2 
        484 1 2 1 1  38 VAL HB   .  38 . HB   1 2 
        485 1 1 1 1  38 VAL H    .  38 . HN   1 2 
        485 1 2 1 1  39 ARG H    .  39 . HN   1 2 
        486 1 1 1 1  38 VAL H    .  38 . HN   1 2 
        486 1 2 1 1  50 LEU HA   .  50 . HA   1 2 
        487 1 1 1 1  38 VAL H    .  38 . HN   1 2 
        487 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        488 1 1 1 1  38 VAL HA   .  38 . HA   1 2 
        488 1 2 1 1  39 ARG H    .  39 . HN   1 2 
        489 1 1 1 1  38 VAL HA   .  38 . HA   1 2 
        489 1 2 1 1  39 ARG HA   .  39 . HA   1 2 
        490 1 1 1 1  38 VAL HA   .  38 . HA   1 2 
        490 1 2 1 1  49 VAL H    .  49 . HN   1 2 
        491 1 1 1 1  38 VAL HA   .  38 . HA   1 2 
        491 1 2 1 1  50 LEU H    .  50 . HN   1 2 
        492 1 1 1 1  38 VAL HA   .  38 . HA   1 2 
        492 1 2 1 1  50 LEU HA   .  50 . HA   1 2 
        493 1 1 1 1  38 VAL HA   .  38 . HA   1 2 
        493 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        494 1 1 1 1  38 VAL HA   .  38 . HA   1 2 
        494 1 2 1 1  51 SER H    .  51 . HN   1 2 
        495 1 1 1 1  38 VAL HA   .  38 . HA   1 2 
        495 1 2 1 1  63 ILE MD   .  63 . HD11 1 2 
        496 1 1 1 1  38 VAL HB   .  38 . HB   1 2 
        496 1 2 1 1  39 ARG H    .  39 . HN   1 2 
        497 1 1 1 1  38 VAL HB   .  38 . HB   1 2 
        497 1 2 1 1  39 ARG HA   .  39 . HA   1 2 
        498 1 1 1 1  38 VAL HB   .  38 . HB   1 2 
        498 1 2 1 1  50 LEU HA   .  50 . HA   1 2 
        499 1 1 1 1  38 VAL HB   .  38 . HB   1 2 
        499 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        500 1 1 1 1  38 VAL QG   .  38 . HG*  1 2 
        500 1 2 1 1  48 TYR HA   .  48 . HA   1 2 
        501 1 1 1 1  38 VAL QG   .  38 . HG*  1 2 
        501 1 2 1 1  48 TYR QD   .  48 . HD*  1 2 
        502 1 1 1 1  38 VAL QG   .  38 . HG*  1 2 
        502 1 2 1 1  63 ILE HB   .  63 . HB   1 2 
        503 1 1 1 1  38 VAL QG   .  38 . HG*  1 2 
        503 1 2 1 1  63 ILE MD   .  63 . HD13 1 2 
        504 1 1 1 1  38 VAL QG   .  38 . HG*  1 2 
        504 1 2 1 1  81 LEU QD   .  81 . HD*  1 2 
        505 1 1 1 1  38 VAL QG   .  38 . HG*  1 2 
        505 1 2 1 1  39 ARG H    .  39 . HN   1 2 
        506 1 1 1 1  38 VAL QG   .  38 . HG*  1 2 
        506 1 2 1 1  49 VAL H    .  49 . HN   1 2 
        507 1 1 1 1  38 VAL QG   .  38 . HG*  1 2 
        507 1 2 1 1  50 LEU HA   .  50 . HA   1 2 
        508 1 1 1 1  38 VAL QG   .  38 . HG*  1 2 
        508 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        509 1 1 1 1  39 ARG H    .  39 . HN   1 2 
        509 1 2 1 1  40 ASP H    .  40 . HN   1 2 
        510 1 1 1 1  39 ARG H    .  39 . HN   1 2 
        510 1 2 1 1  48 TYR HA   .  48 . HA   1 2 
        511 1 1 1 1  39 ARG H    .  39 . HN   1 2 
        511 1 2 1 1  49 VAL H    .  49 . HN   1 2 
        512 1 1 1 1  39 ARG H    .  39 . HN   1 2 
        512 1 2 1 1  49 VAL HB   .  49 . HB   1 2 
        513 1 1 1 1  39 ARG H    .  39 . HN   1 2 
        513 1 2 1 1  50 LEU HA   .  50 . HA   1 2 
        514 1 1 1 1  39 ARG H    .  39 . HN   1 2 
        514 1 2 1 1  51 SER H    .  51 . HN   1 2 
        515 1 1 1 1  39 ARG HA   .  39 . HA   1 2 
        515 1 2 1 1  40 ASP H    .  40 . HN   1 2 
        516 1 1 1 1  39 ARG HA   .  39 . HA   1 2 
        516 1 2 1 1  40 ASP HA   .  40 . HA   1 2 
        517 1 1 1 1  38 VAL HB   .  38 . HB   1 2 
        517 1 2 1 1  81 LEU QD   .  81 . HD*  1 2 
        518 1 1 1 1  40 ASP H    .  40 . HN   1 2 
        518 1 2 1 1  41 SER H    .  41 . HN   1 2 
        519 1 1 1 1  40 ASP H    .  40 . HN   1 2 
        519 1 2 1 1  48 TYR QD   .  48 . HD*  1 2 
        520 1 1 1 1  40 ASP HA   .  40 . HA   1 2 
        520 1 2 1 1  41 SER H    .  41 . HN   1 2 
        521 1 1 1 1  40 ASP HA   .  40 . HA   1 2 
        521 1 2 1 1  41 SER HA   .  41 . HA   1 2 
        522 1 1 1 1  40 ASP HA   .  40 . HA   1 2 
        522 1 2 1 1  48 TYR HA   .  48 . HA   1 2 
        523 1 1 1 1  40 ASP HA   .  40 . HA   1 2 
        523 1 2 1 1  48 TYR QD   .  48 . HD*  1 2 
        524 1 1 1 1  40 ASP HA   .  40 . HA   1 2 
        524 1 2 1 1  48 TYR QE   .  48 . HE*  1 2 
        525 1 1 1 1  40 ASP HA   .  40 . HA   1 2 
        525 1 2 1 1  49 VAL H    .  49 . HN   1 2 
        526 1 1 1 1  41 SER H    .  41 . HN   1 2 
        526 1 2 1 1  41 SER HG   .  41 . HG   1 2 
        527 1 1 1 1  41 SER H    .  41 . HN   1 2 
        527 1 2 1 1  42 SER H    .  42 . HN   1 2 
        528 1 1 1 1  41 SER H    .  41 . HN   1 2 
        528 1 2 1 1  48 TYR H    .  48 . HN   1 2 
        529 1 1 1 1  41 SER H    .  41 . HN   1 2 
        529 1 2 1 1  49 VAL H    .  49 . HN   1 2 
        530 1 1 1 1  41 SER HA   .  41 . HA   1 2 
        530 1 2 1 1  41 SER HG   .  41 . HG   1 2 
        531 1 1 1 1  41 SER HA   .  41 . HA   1 2 
        531 1 2 1 1  42 SER HA   .  42 . HA   1 2 
        532 1 1 1 1  41 SER HA   .  41 . HA   1 2 
        532 1 2 1 1  43 THR H    .  43 . HN   1 2 
        533 1 1 1 1  41 SER HA   .  41 . HA   1 2 
        533 1 2 1 1  44 CYS H    .  44 . HN   1 2 
        534 1 1 1 1  41 SER HA   .  41 . HA   1 2 
        534 1 2 1 1  48 TYR HA   .  48 . HA   1 2 
        535 1 1 1 1  41 SER HA   .  41 . HA   1 2 
        535 1 2 1 1  49 VAL H    .  49 . HN   1 2 
        536 1 1 1 1  41 SER HA   .  41 . HA   1 2 
        536 1 2 1 1  49 VAL HB   .  49 . HB   1 2 
        537 1 1 1 1  41 SER HA   .  41 . HA   1 2 
        537 1 2 1 1  49 VAL QG   .  49 . HG*  1 2 
        538 1 1 1 1  41 SER HG   .  41 . HG   1 2 
        538 1 2 1 1  43 THR H    .  43 . HN   1 2 
        539 1 1 1 1  41 SER HG   .  41 . HG   1 2 
        539 1 2 1 1  44 CYS H    .  44 . HN   1 2 
        540 1 1 1 1  41 SER HG   .  41 . HG   1 2 
        540 1 2 1 1  48 TYR H    .  48 . HN   1 2 
        541 1 1 1 1  41 SER HG   .  41 . HG   1 2 
        541 1 2 1 1  48 TYR HA   .  48 . HA   1 2 
        542 1 1 1 1  42 SER H    .  42 . HN   1 2 
        542 1 2 1 1  44 CYS H    .  44 . HN   1 2 
        543 1 1 1 1  42 SER HA   .  42 . HA   1 2 
        543 1 2 1 1  43 THR HA   .  43 . HA   1 2 
        544 1 1 1 1  42 SER HA   .  42 . HA   1 2 
        544 1 2 1 1  44 CYS H    .  44 . HN   1 2 
        545 1 1 1 1  43 THR H    .  43 . HN   1 2 
        545 1 2 1 1  43 THR HG1  .  43 . HG1  1 2 
        546 1 1 1 1  43 THR H    .  43 . HN   1 2 
        546 1 2 1 1  44 CYS H    .  44 . HN   1 2 
        547 1 1 1 1  43 THR HA   .  43 . HA   1 2 
        547 1 2 1 1  44 CYS HA   .  44 . HA   1 2 
        548 1 1 1 1  43 THR HB   .  43 . HB   1 2 
        548 1 2 1 1  44 CYS H    .  44 . HN   1 2 
        549 1 1 1 1  43 THR MG   .  43 . HG23 1 2 
        549 1 2 1 1  44 CYS H    .  44 . HN   1 2 
        550 1 1 1 1  44 CYS HA   .  44 . HA   1 2 
        550 1 2 1 1  45 PRO HA   .  45 . HA   1 2 
        551 1 1 1 1  45 PRO HA   .  45 . HA   1 2 
        551 1 2 1 1  46 GLY HA2  .  46 . HA2  1 2 
        552 1 1 1 1  45 PRO HA   .  45 . HA   1 2 
        552 1 2 1 1  47 ASP H    .  47 . HN   1 2 
        553 1 1 1 1  46 GLY H    .  46 . HN   1 2 
        553 1 2 1 1  47 ASP H    .  47 . HN   1 2 
        554 1 1 1 1  46 GLY HA2  .  46 . HA2  1 2 
        554 1 2 1 1  47 ASP HA   .  47 . HA   1 2 
        555 1 1 1 1  47 ASP H    .  47 . HN   1 2 
        555 1 2 1 1  48 TYR H    .  48 . HN   1 2 
        556 1 1 1 1  47 ASP HA   .  47 . HA   1 2 
        556 1 2 1 1  48 TYR H    .  48 . HN   1 2 
        557 1 1 1 1  47 ASP HA   .  47 . HA   1 2 
        557 1 2 1 1  48 TYR HA   .  48 . HA   1 2 
        558 1 1 1 1  47 ASP HA   .  47 . HA   1 2 
        558 1 2 1 1  48 TYR QD   .  48 . HD*  1 2 
        559 1 1 1 1  47 ASP HA   .  47 . HA   1 2 
        559 1 2 1 1  63 ILE HB   .  63 . HB   1 2 
        560 1 1 1 1  47 ASP HA   .  47 . HA   1 2 
        560 1 2 1 1  64 ASN HA   .  64 . HA   1 2 
        561 1 1 1 1  47 ASP HA   .  47 . HA   1 2 
        561 1 2 1 1  65 SER H    .  65 . HN   1 2 
        562 1 1 1 1  48 TYR H    .  48 . HN   1 2 
        562 1 2 1 1  48 TYR QD   .  48 . HD*  1 2 
        563 1 1 1 1  48 TYR H    .  48 . HN   1 2 
        563 1 2 1 1  49 VAL H    .  49 . HN   1 2 
        564 1 1 1 1  48 TYR H    .  48 . HN   1 2 
        564 1 2 1 1  62 ILE HA   .  62 . HA   1 2 
        565 1 1 1 1  48 TYR H    .  48 . HN   1 2 
        565 1 2 1 1  63 ILE H    .  63 . HN   1 2 
        566 1 1 1 1  48 TYR H    .  48 . HN   1 2 
        566 1 2 1 1  63 ILE HB   .  63 . HB   1 2 
        567 1 1 1 1  48 TYR H    .  48 . HN   1 2 
        567 1 2 1 1  63 ILE MD   .  63 . HD11 1 2 
        568 1 1 1 1  48 TYR H    .  48 . HN   1 2 
        568 1 2 1 1  64 ASN HA   .  64 . HA   1 2 
        569 1 1 1 1  48 TYR HA   .  48 . HA   1 2 
        569 1 2 1 1  48 TYR QD   .  48 . HD*  1 2 
        570 1 1 1 1  48 TYR HA   .  48 . HA   1 2 
        570 1 2 1 1  48 TYR QE   .  48 . HE*  1 2 
        571 1 1 1 1  48 TYR HA   .  48 . HA   1 2 
        571 1 2 1 1  49 VAL H    .  49 . HN   1 2 
        572 1 1 1 1  48 TYR HA   .  48 . HA   1 2 
        572 1 2 1 1  49 VAL HA   .  49 . HA   1 2 
        573 1 1 1 1  48 TYR HA   .  48 . HA   1 2 
        573 1 2 1 1  49 VAL HB   .  49 . HB   1 2 
        574 1 1 1 1  48 TYR HA   .  48 . HA   1 2 
        574 1 2 1 1  63 ILE H    .  63 . HN   1 2 
        575 1 1 1 1  48 TYR HA   .  48 . HA   1 2 
        575 1 2 1 1  63 ILE HB   .  63 . HB   1 2 
        576 1 1 1 1  48 TYR QD   .  48 . HD*  1 2 
        576 1 2 1 1  49 VAL H    .  49 . HN   1 2 
        577 1 1 1 1  48 TYR QE   .  48 . HE*  1 2 
        577 1 2 1 1  71 PHE QD   .  71 . HD*  1 2 
        578 1 1 1 1  48 TYR QE   .  48 . HE*  1 2 
        578 1 2 1 1  71 PHE QE   .  71 . HE*  1 2 
        579 1 1 1 1  48 TYR QE   .  48 . HE*  1 2 
        579 1 2 1 1  81 LEU HG   .  81 . HG   1 2 
        580 1 1 1 1  48 TYR QD   .  48 . HD*  1 2 
        580 1 2 1 1  63 ILE HB   .  63 . HB   1 2 
        581 1 1 1 1  48 TYR QD   .  48 . HD*  1 2 
        581 1 2 1 1  81 LEU HG   .  81 . HG   1 2 
        582 1 1 1 1  48 TYR QD   .  48 . HD*  1 2 
        582 1 2 1 1  81 LEU QD   .  81 . HD*  1 2 
        583 1 1 1 1  49 VAL H    .  49 . HN   1 2 
        583 1 2 1 1  50 LEU H    .  50 . HN   1 2 
        584 1 1 1 1  49 VAL H    .  49 . HN   1 2 
        584 1 2 1 1  50 LEU HA   .  50 . HA   1 2 
        585 1 1 1 1  49 VAL H    .  49 . HN   1 2 
        585 1 2 1 1  62 ILE HA   .  62 . HA   1 2 
        586 1 1 1 1  49 VAL H    .  49 . HN   1 2 
        586 1 2 1 1  63 ILE H    .  63 . HN   1 2 
        587 1 1 1 1  49 VAL H    .  49 . HN   1 2 
        587 1 2 1 1  63 ILE HB   .  63 . HB   1 2 
        588 1 1 1 1  49 VAL H    .  49 . HN   1 2 
        588 1 2 1 1  63 ILE MD   .  63 . HD11 1 2 
        589 1 1 1 1  49 VAL HA   .  49 . HA   1 2 
        589 1 2 1 1  50 LEU H    .  50 . HN   1 2 
        590 1 1 1 1  49 VAL HA   .  49 . HA   1 2 
        590 1 2 1 1  50 LEU HA   .  50 . HA   1 2 
        591 1 1 1 1  49 VAL HA   .  49 . HA   1 2 
        591 1 2 1 1  61 TYR H    .  61 . HN   1 2 
        592 1 1 1 1  49 VAL HA   .  49 . HA   1 2 
        592 1 2 1 1  62 ILE H    .  62 . HN   1 2 
        593 1 1 1 1  49 VAL HA   .  49 . HA   1 2 
        593 1 2 1 1  62 ILE HA   .  62 . HA   1 2 
        594 1 1 1 1  49 VAL HA   .  49 . HA   1 2 
        594 1 2 1 1  63 ILE H    .  63 . HN   1 2 
        595 1 1 1 1  49 VAL HA   .  49 . HA   1 2 
        595 1 2 1 1  63 ILE HB   .  63 . HB   1 2 
        596 1 1 1 1  49 VAL HA   .  49 . HA   1 2 
        596 1 2 1 1  63 ILE MD   .  63 . HD11 1 2 
        597 1 1 1 1  49 VAL HB   .  49 . HB   1 2 
        597 1 2 1 1  50 LEU H    .  50 . HN   1 2 
        598 1 1 1 1  49 VAL HB   .  49 . HB   1 2 
        598 1 2 1 1  50 LEU HA   .  50 . HA   1 2 
        599 1 1 1 1  49 VAL HB   .  49 . HB   1 2 
        599 1 2 1 1  51 SER H    .  51 . HN   1 2 
        600 1 1 1 1  49 VAL HB   .  49 . HB   1 2 
        600 1 2 1 1  51 SER HG   .  51 . HG   1 2 
        601 1 1 1 1  49 VAL MG2  .  49 . HG2* 1 2 
        601 1 2 1 1  62 ILE HA   .  62 . HA   1 2 
        602 1 1 1 1  49 VAL MG1  .  49 . HG1* 1 2 
        602 1 2 1 1  51 SER HG   .  51 . HG   1 2 
        603 1 1 1 1  49 VAL MG2  .  49 . HG2* 1 2 
        603 1 2 1 1  62 ILE HG12 .  62 . HG12 1 2 
        604 1 1 1 1  50 LEU H    .  50 . HN   1 2 
        604 1 2 1 1  50 LEU HG   .  50 . HG   1 2 
        605 1 1 1 1  50 LEU H    .  50 . HN   1 2 
        605 1 2 1 1  51 SER H    .  51 . HN   1 2 
        606 1 1 1 1  50 LEU H    .  50 . HN   1 2 
        606 1 2 1 1  60 HIS HA   .  60 . HA   1 2 
        607 1 1 1 1  50 LEU H    .  50 . HN   1 2 
        607 1 2 1 1  61 TYR H    .  61 . HN   1 2 
        608 1 1 1 1  50 LEU H    .  50 . HN   1 2 
        608 1 2 1 1  61 TYR HA   .  61 . HA   1 2 
        609 1 1 1 1  50 LEU H    .  50 . HN   1 2 
        609 1 2 1 1  62 ILE H    .  62 . HN   1 2 
        610 1 1 1 1  50 LEU H    .  50 . HN   1 2 
        610 1 2 1 1  62 ILE HA   .  62 . HA   1 2 
        611 1 1 1 1  50 LEU H    .  50 . HN   1 2 
        611 1 2 1 1  63 ILE H    .  63 . HN   1 2 
        612 1 1 1 1  50 LEU H    .  50 . HN   1 2 
        612 1 2 1 1  63 ILE HB   .  63 . HB   1 2 
        613 1 1 1 1  50 LEU H    .  50 . HN   1 2 
        613 1 2 1 1  63 ILE MD   .  63 . HD11 1 2 
        614 1 1 1 1  50 LEU HA   .  50 . HA   1 2 
        614 1 2 1 1  50 LEU HG   .  50 . HG   1 2 
        615 1 1 1 1  50 LEU HA   .  50 . HA   1 2 
        615 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        616 1 1 1 1  50 LEU HA   .  50 . HA   1 2 
        616 1 2 1 1  51 SER H    .  51 . HN   1 2 
        617 1 1 1 1  50 LEU HA   .  50 . HA   1 2 
        617 1 2 1 1  51 SER HA   .  51 . HA   1 2 
        618 1 1 1 1  50 LEU HA   .  50 . HA   1 2 
        618 1 2 1 1  51 SER HG   .  51 . HG   1 2 
        619 1 1 1 1  50 LEU HA   .  50 . HA   1 2 
        619 1 2 1 1  61 TYR H    .  61 . HN   1 2 
        620 1 1 1 1  50 LEU HA   .  50 . HA   1 2 
        620 1 2 1 1  63 ILE MD   .  63 . HD11 1 2 
        621 1 1 1 1  50 LEU HG   .  50 . HG   1 2 
        621 1 2 1 1  51 SER H    .  51 . HN   1 2 
        622 1 1 1 1  50 LEU HG   .  50 . HG   1 2 
        622 1 2 1 1  51 SER HA   .  51 . HA   1 2 
        623 1 1 1 1  50 LEU HG   .  50 . HG   1 2 
        623 1 2 1 1  52 VAL H    .  52 . HN   1 2 
        624 1 1 1 1  50 LEU HG   .  50 . HG   1 2 
        624 1 2 1 1  52 VAL HA   .  52 . HA   1 2 
        625 1 1 1 1  50 LEU HG   .  50 . HG   1 2 
        625 1 2 1 1  52 VAL HB   .  52 . HB   1 2 
        626 1 1 1 1  50 LEU HG   .  50 . HG   1 2 
        626 1 2 1 1  52 VAL QG   .  52 . HG*  1 2 
        627 1 1 1 1  50 LEU HG   .  50 . HG   1 2 
        627 1 2 1 1  61 TYR H    .  61 . HN   1 2 
        628 1 1 1 1  50 LEU HG   .  50 . HG   1 2 
        628 1 2 1 1  61 TYR HD2  .  61 . HD2  1 2 
        629 1 1 1 1  50 LEU HG   .  50 . HG   1 2 
        629 1 2 1 1  63 ILE MD   .  63 . HD12 1 2 
        630 1 1 1 1  50 LEU HG   .  50 . HG   1 2 
        630 1 2 1 1  73 ILE MD   .  73 . HD*  1 2 
        631 1 1 1 1  50 LEU HG   .  50 . HG   1 2 
        631 1 2 1 1  85 LEU QD   .  85 . HD*  1 2 
        632 1 1 1 1  50 LEU HG   .  50 . HG   1 2 
        632 1 2 1 1  93 LEU QD   .  93 . HD*  1 2 
        633 1 1 1 1  50 LEU HG   .  50 . HG   1 2 
        633 1 2 1 1  98 LEU QD   .  98 . HD*  1 2 
        634 1 1 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        634 1 2 1 1  51 SER H    .  51 . HN   1 2 
        635 1 1 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        635 1 2 1 1  63 ILE MD   .  63 . HD12 1 2 
        636 1 1 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        636 1 2 1 1  85 LEU HG   .  85 . HG   1 2 
        637 1 1 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        637 1 2 1 1  98 LEU QD   .  98 . HD*  1 2 
        638 1 1 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        638 1 2 1 1  51 SER HA   .  51 . HA   1 2 
        639 1 1 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        639 1 2 1 1  52 VAL HA   .  52 . HA   1 2 
        640 1 1 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        640 1 2 1 1  52 VAL QG   .  52 . HG*  1 2 
        641 1 1 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        641 1 2 1 1  61 TYR HD2  .  61 . HD2  1 2 
        642 1 1 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        642 1 2 1 1  85 LEU QD   .  85 . HD*  1 2 
        643 1 1 1 1  50 LEU MD1  .  50 . HD1* 1 2 
        643 1 2 1 1  52 VAL HB   .  52 . HB   1 2 
        644 1 1 1 1  51 SER H    .  51 . HN   1 2 
        644 1 2 1 1  51 SER HG   .  51 . HG   1 2 
        645 1 1 1 1  51 SER H    .  51 . HN   1 2 
        645 1 2 1 1  52 VAL H    .  52 . HN   1 2 
        646 1 1 1 1  51 SER H    .  51 . HN   1 2 
        646 1 2 1 1  60 HIS HA   .  60 . HA   1 2 
        647 1 1 1 1  51 SER H    .  51 . HN   1 2 
        647 1 2 1 1  61 TYR H    .  61 . HN   1 2 
        648 1 1 1 1  51 SER HA   .  51 . HA   1 2 
        648 1 2 1 1  51 SER HG   .  51 . HG   1 2 
        649 1 1 1 1  51 SER HA   .  51 . HA   1 2 
        649 1 2 1 1  52 VAL H    .  52 . HN   1 2 
        650 1 1 1 1  51 SER HA   .  51 . HA   1 2 
        650 1 2 1 1  52 VAL HA   .  52 . HA   1 2 
        651 1 1 1 1  51 SER HA   .  51 . HA   1 2 
        651 1 2 1 1  52 VAL HB   .  52 . HB   1 2 
        652 1 1 1 1  51 SER HA   .  51 . HA   1 2 
        652 1 2 1 1  52 VAL QG   .  52 . HG*  1 2 
        653 1 1 1 1  51 SER HA   .  51 . HA   1 2 
        653 1 2 1 1  60 HIS H    .  60 . HN   1 2 
        654 1 1 1 1  51 SER HA   .  51 . HA   1 2 
        654 1 2 1 1  60 HIS HA   .  60 . HA   1 2 
        655 1 1 1 1  51 SER HA   .  51 . HA   1 2 
        655 1 2 1 1  60 HIS HE1  .  60 . HE1  1 2 
        656 1 1 1 1  51 SER HA   .  51 . HA   1 2 
        656 1 2 1 1  61 TYR H    .  61 . HN   1 2 
        657 1 1 1 1  51 SER HA   .  51 . HA   1 2 
        657 1 2 1 1  61 TYR HD2  .  61 . HD2  1 2 
        658 1 1 1 1  51 SER HG   .  51 . HG   1 2 
        658 1 2 1 1  52 VAL H    .  52 . HN   1 2 
        659 1 1 1 1  51 SER HG   .  51 . HG   1 2 
        659 1 2 1 1  60 HIS HA   .  60 . HA   1 2 
        660 1 1 1 1  51 SER HG   .  51 . HG   1 2 
        660 1 2 1 1  61 TYR H    .  61 . HN   1 2 
        661 1 1 1 1  52 VAL H    .  52 . HN   1 2 
        661 1 2 1 1  53 SER H    .  53 . HN   1 2 
        662 1 1 1 1  52 VAL H    .  52 . HN   1 2 
        662 1 2 1 1  58 VAL HA   .  58 . HA   1 2 
        663 1 1 1 1  52 VAL H    .  52 . HN   1 2 
        663 1 2 1 1  59 SER H    .  59 . HN   1 2 
        664 1 1 1 1  52 VAL H    .  52 . HN   1 2 
        664 1 2 1 1  59 SER HA   .  59 . HA   1 2 
        665 1 1 1 1  52 VAL H    .  52 . HN   1 2 
        665 1 2 1 1  60 HIS H    .  60 . HN   1 2 
        666 1 1 1 1  52 VAL H    .  52 . HN   1 2 
        666 1 2 1 1  60 HIS HA   .  60 . HA   1 2 
        667 1 1 1 1  52 VAL H    .  52 . HN   1 2 
        667 1 2 1 1  61 TYR H    .  61 . HN   1 2 
        668 1 1 1 1  52 VAL H    .  52 . HN   1 2 
        668 1 2 1 1  61 TYR HE2  .  61 . HE2  1 2 
        669 1 1 1 1  52 VAL H    .  52 . HN   1 2 
        669 1 2 1 1  61 TYR HD2  .  61 . HD2  1 2 
        670 1 1 1 1  52 VAL HA   .  52 . HA   1 2 
        670 1 2 1 1  53 SER H    .  53 . HN   1 2 
        671 1 1 1 1  52 VAL HA   .  52 . HA   1 2 
        671 1 2 1 1  53 SER HA   .  53 . HA   1 2 
        672 1 1 1 1  52 VAL HA   .  52 . HA   1 2 
        672 1 2 1 1  59 SER H    .  59 . HN   1 2 
        673 1 1 1 1  52 VAL HA   .  52 . HA   1 2 
        673 1 2 1 1  98 LEU QD   .  98 . HD*  1 2 
        674 1 1 1 1  52 VAL HB   .  52 . HB   1 2 
        674 1 2 1 1  53 SER H    .  53 . HN   1 2 
        675 1 1 1 1  52 VAL HB   .  52 . HB   1 2 
        675 1 2 1 1  59 SER H    .  59 . HN   1 2 
        676 1 1 1 1  52 VAL HB   .  52 . HB   1 2 
        676 1 2 1 1  59 SER HA   .  59 . HA   1 2 
        677 1 1 1 1  52 VAL HB   .  52 . HB   1 2 
        677 1 2 1 1  60 HIS HA   .  60 . HA   1 2 
        678 1 1 1 1  52 VAL HB   .  52 . HB   1 2 
        678 1 2 1 1  61 TYR H    .  61 . HN   1 2 
        679 1 1 1 1  52 VAL HB   .  52 . HB   1 2 
        679 1 2 1 1  61 TYR HE2  .  61 . HE2  1 2 
        680 1 1 1 1  52 VAL HB   .  52 . HB   1 2 
        680 1 2 1 1  93 LEU QD   .  93 . HD*  1 2 
        681 1 1 1 1  52 VAL QG   .  52 . HG*  1 2 
        681 1 2 1 1  53 SER H    .  53 . HN   1 2 
        682 1 1 1 1  52 VAL QG   .  52 . HG*  1 2 
        682 1 2 1 1  59 SER H    .  59 . HN   1 2 
        683 1 1 1 1  52 VAL QG   .  52 . HG*  1 2 
        683 1 2 1 1  98 LEU QD   .  98 . HD*  1 2 
        684 1 1 1 1  52 VAL QG   .  52 . HG*  1 2 
        684 1 2 1 1  61 TYR HE2  .  61 . HE2  1 2 
        685 1 1 1 1  52 VAL QG   .  52 . HG*  1 2 
        685 1 2 1 1  61 TYR HD2  .  61 . HD2  1 2 
        686 1 1 1 1  53 SER H    .  53 . HN   1 2 
        686 1 2 1 1  53 SER HG   .  53 . HG   1 2 
        687 1 1 1 1  53 SER H    .  53 . HN   1 2 
        687 1 2 1 1  54 GLU H    .  54 . HN   1 2 
        688 1 1 1 1  53 SER H    .  53 . HN   1 2 
        688 1 2 1 1  58 VAL HA   .  58 . HA   1 2 
        689 1 1 1 1  53 SER H    .  53 . HN   1 2 
        689 1 2 1 1  59 SER H    .  59 . HN   1 2 
        690 1 1 1 1  53 SER HA   .  53 . HA   1 2 
        690 1 2 1 1  54 GLU H    .  54 . HN   1 2 
        691 1 1 1 1  53 SER HA   .  53 . HA   1 2 
        691 1 2 1 1  54 GLU HA   .  54 . HA   1 2 
        692 1 1 1 1  53 SER HA   .  53 . HA   1 2 
        692 1 2 1 1  57 ARG H    .  57 . HN   1 2 
        693 1 1 1 1  53 SER HA   .  53 . HA   1 2 
        693 1 2 1 1  58 VAL HA   .  58 . HA   1 2 
        694 1 1 1 1  53 SER HA   .  53 . HA   1 2 
        694 1 2 1 1  59 SER H    .  59 . HN   1 2 
        695 1 1 1 1  53 SER HG   .  53 . HG   1 2 
        695 1 2 1 1  54 GLU H    .  54 . HN   1 2 
        696 1 1 1 1  53 SER HG   .  53 . HG   1 2 
        696 1 2 1 1  54 GLU HA   .  54 . HA   1 2 
        697 1 1 1 1  54 GLU H    .  54 . HN   1 2 
        697 1 2 1 1  55 ASN H    .  55 . HN   1 2 
        698 1 1 1 1  54 GLU H    .  54 . HN   1 2 
        698 1 2 1 1  56 SER H    .  56 . HN   1 2 
        699 1 1 1 1  54 GLU H    .  54 . HN   1 2 
        699 1 2 1 1  57 ARG H    .  57 . HN   1 2 
        700 1 1 1 1  54 GLU H    .  54 . HN   1 2 
        700 1 2 1 1  57 ARG HA   .  57 . HA   1 2 
        701 1 1 1 1  54 GLU H    .  54 . HN   1 2 
        701 1 2 1 1  58 VAL H    .  58 . HN   1 2 
        702 1 1 1 1  54 GLU H    .  54 . HN   1 2 
        702 1 2 1 1  58 VAL HA   .  58 . HA   1 2 
        703 1 1 1 1  54 GLU H    .  54 . HN   1 2 
        703 1 2 1 1  59 SER H    .  59 . HN   1 2 
        704 1 1 1 1  54 GLU HA   .  54 . HA   1 2 
        704 1 2 1 1  55 ASN H    .  55 . HN   1 2 
        705 1 1 1 1  54 GLU HA   .  54 . HA   1 2 
        705 1 2 1 1  55 ASN HA   .  55 . HA   1 2 
        706 1 1 1 1  54 GLU HA   .  54 . HA   1 2 
        706 1 2 1 1  57 ARG H    .  57 . HN   1 2 
        707 1 1 1 1  54 GLU HA   .  54 . HA   1 2 
        707 1 2 1 1  96 THR HB   .  96 . HB   1 2 
        708 1 1 1 1  55 ASN H    .  55 . HN   1 2 
        708 1 2 1 1  55 ASN HD21 .  55 . HD21 1 2 
        709 1 1 1 1  55 ASN HA   .  55 . HA   1 2 
        709 1 2 1 1  56 SER H    .  56 . HN   1 2 
        710 1 1 1 1  55 ASN HA   .  55 . HA   1 2 
        710 1 2 1 1  56 SER HA   .  56 . HA   1 2 
        711 1 1 1 1  55 ASN HA   .  55 . HA   1 2 
        711 1 2 1 1  57 ARG H    .  57 . HN   1 2 
        712 1 1 1 1  56 SER HA   .  56 . HA   1 2 
        712 1 2 1 1  57 ARG HA   .  57 . HA   1 2 
        713 1 1 1 1  57 ARG H    .  57 . HN   1 2 
        713 1 2 1 1  58 VAL H    .  58 . HN   1 2 
        714 1 1 1 1  57 ARG HA   .  57 . HA   1 2 
        714 1 2 1 1  58 VAL HA   .  58 . HA   1 2 
        715 1 1 1 1  57 ARG HH21 .  57 . HH21 1 2 
        715 1 2 1 1  59 SER HG   .  59 . HG   1 2 
        716 1 1 1 1  58 VAL H    .  58 . HN   1 2 
        716 1 2 1 1  58 VAL HB   .  58 . HB   1 2 
        717 1 1 1 1  58 VAL H    .  58 . HN   1 2 
        717 1 2 1 1  59 SER H    .  59 . HN   1 2 
        718 1 1 1 1  58 VAL H    .  58 . HN   1 2 
        718 1 2 1 1  60 HIS HD2  .  60 . HD2  1 2 
        719 1 1 1 1  58 VAL H    .  58 . HN   1 2 
        719 1 2 1 1  60 HIS HE2  .  60 . HE2  1 2 
        720 1 1 1 1  58 VAL HA   .  58 . HA   1 2 
        720 1 2 1 1  59 SER H    .  59 . HN   1 2 
        721 1 1 1 1  58 VAL HA   .  58 . HA   1 2 
        721 1 2 1 1  59 SER HA   .  59 . HA   1 2 
        722 1 1 1 1  58 VAL HB   .  58 . HB   1 2 
        722 1 2 1 1  59 SER H    .  59 . HN   1 2 
        723 1 1 1 1  58 VAL HB   .  58 . HB   1 2 
        723 1 2 1 1  60 HIS H    .  60 . HN   1 2 
        724 1 1 1 1  58 VAL HB   .  58 . HB   1 2 
        724 1 2 1 1  60 HIS HD2  .  60 . HD2  1 2 
        725 1 1 1 1  58 VAL HB   .  58 . HB   1 2 
        725 1 2 1 1  60 HIS HE2  .  60 . HE2  1 2 
        726 1 1 1 1  58 VAL MG1  .  58 . HG1* 1 2 
        726 1 2 1 1  59 SER H    .  59 . HN   1 2 
        727 1 1 1 1  59 SER H    .  59 . HN   1 2 
        727 1 2 1 1  59 SER HG   .  59 . HG   1 2 
        728 1 1 1 1  59 SER H    .  59 . HN   1 2 
        728 1 2 1 1  60 HIS H    .  60 . HN   1 2 
        729 1 1 1 1  59 SER HA   .  59 . HA   1 2 
        729 1 2 1 1  60 HIS H    .  60 . HN   1 2 
        730 1 1 1 1  59 SER HA   .  59 . HA   1 2 
        730 1 2 1 1  60 HIS HA   .  60 . HA   1 2 
        731 1 1 1 1  59 SER HA   .  59 . HA   1 2 
        731 1 2 1 1  60 HIS HD2  .  60 . HD2  1 2 
        732 1 1 1 1  59 SER HG   .  59 . HG   1 2 
        732 1 2 1 1  61 TYR HE2  .  61 . HE2  1 2 
        733 1 1 1 1  60 HIS H    .  60 . HN   1 2 
        733 1 2 1 1  60 HIS HD2  .  60 . HD2  1 2 
        734 1 1 1 1  60 HIS H    .  60 . HN   1 2 
        734 1 2 1 1  60 HIS HE2  .  60 . HE2  1 2 
        735 1 1 1 1  60 HIS H    .  60 . HN   1 2 
        735 1 2 1 1  61 TYR H    .  61 . HN   1 2 
        736 1 1 1 1  60 HIS HA   .  60 . HA   1 2 
        736 1 2 1 1  60 HIS HD2  .  60 . HD2  1 2 
        737 1 1 1 1  60 HIS HA   .  60 . HA   1 2 
        737 1 2 1 1  61 TYR H    .  61 . HN   1 2 
        738 1 1 1 1  60 HIS HA   .  60 . HA   1 2 
        738 1 2 1 1  61 TYR HA   .  61 . HA   1 2 
        739 1 1 1 1  60 HIS HA   .  60 . HA   1 2 
        739 1 2 1 1  61 TYR HD2  .  61 . HD2  1 2 
        740 1 1 1 1  61 TYR H    .  61 . HN   1 2 
        740 1 2 1 1  61 TYR HD1  .  61 . HD1  1 2 
        741 1 1 1 1  61 TYR H    .  61 . HN   1 2 
        741 1 2 1 1  61 TYR HD2  .  61 . HD2  1 2 
        742 1 1 1 1  61 TYR H    .  61 . HN   1 2 
        742 1 2 1 1  62 ILE H    .  62 . HN   1 2 
        743 1 1 1 1  61 TYR HA   .  61 . HA   1 2 
        743 1 2 1 1  61 TYR HD1  .  61 . HD1  1 2 
        744 1 1 1 1  61 TYR HA   .  61 . HA   1 2 
        744 1 2 1 1  61 TYR HE1  .  61 . HE1  1 2 
        745 1 1 1 1  61 TYR HA   .  61 . HA   1 2 
        745 1 2 1 1  61 TYR HD2  .  61 . HD2  1 2 
        746 1 1 1 1  61 TYR HA   .  61 . HA   1 2 
        746 1 2 1 1  62 ILE H    .  62 . HN   1 2 
        747 1 1 1 1  61 TYR HA   .  61 . HA   1 2 
        747 1 2 1 1  62 ILE HA   .  62 . HA   1 2 
        748 1 1 1 1  61 TYR HA   .  61 . HA   1 2 
        748 1 2 1 1  62 ILE HB   .  62 . HB   1 2 
        749 1 1 1 1  61 TYR HA   .  61 . HA   1 2 
        749 1 2 1 1  73 ILE MD   .  73 . HD*  1 2 
        750 1 1 1 1  61 TYR HD1  .  61 . HD1  1 2 
        750 1 2 1 1  61 TYR HH   .  61 . HH   1 2 
        751 1 1 1 1  61 TYR HD1  .  61 . HD1  1 2 
        751 1 2 1 1  62 ILE H    .  62 . HN   1 2 
        752 1 1 1 1  61 TYR HE2  .  61 . HE2  1 2 
        752 1 2 1 1  93 LEU HG   .  93 . HG   1 2 
        753 1 1 1 1  61 TYR HE2  .  61 . HE2  1 2 
        753 1 2 1 1  93 LEU QD   .  93 . HD*  1 2 
        754 1 1 1 1  61 TYR HD2  .  61 . HD2  1 2 
        754 1 2 1 1  73 ILE MD   .  73 . HD*  1 2 
        755 1 1 1 1  61 TYR HD2  .  61 . HD2  1 2 
        755 1 2 1 1  93 LEU QD   .  93 . HD*  1 2 
        756 1 1 1 1  61 TYR HH   .  61 . HH   1 2 
        756 1 2 1 1  94 ASP HA   .  94 . HA   1 2 
        757 1 1 1 1  62 ILE H    .  62 . HN   1 2 
        757 1 2 1 1  62 ILE HB   .  62 . HB   1 2 
        758 1 1 1 1  62 ILE H    .  62 . HN   1 2 
        758 1 2 1 1  63 ILE H    .  63 . HN   1 2 
        759 1 1 1 1  62 ILE HA   .  62 . HA   1 2 
        759 1 2 1 1  63 ILE H    .  63 . HN   1 2 
        760 1 1 1 1  62 ILE HA   .  62 . HA   1 2 
        760 1 2 1 1  63 ILE HA   .  63 . HA   1 2 
        761 1 1 1 1  62 ILE HA   .  62 . HA   1 2 
        761 1 2 1 1  63 ILE HB   .  63 . HB   1 2 
        762 1 1 1 1  62 ILE HA   .  62 . HA   1 2 
        762 1 2 1 1  63 ILE MD   .  63 . HD11 1 2 
        763 1 1 1 1  62 ILE HB   .  62 . HB   1 2 
        763 1 2 1 1  63 ILE H    .  63 . HN   1 2 
        764 1 1 1 1  62 ILE HB   .  62 . HB   1 2 
        764 1 2 1 1  63 ILE HA   .  63 . HA   1 2 
        765 1 1 1 1  62 ILE HB   .  62 . HB   1 2 
        765 1 2 1 1  74 GLY H    .  74 . HN   1 2 
        766 1 1 1 1  62 ILE MG   .  62 . HG2* 1 2 
        766 1 2 1 1  63 ILE H    .  63 . HN   1 2 
        767 1 1 1 1  63 ILE H    .  63 . HN   1 2 
        767 1 2 1 1  63 ILE HB   .  63 . HB   1 2 
        768 1 1 1 1  63 ILE H    .  63 . HN   1 2 
        768 1 2 1 1  63 ILE MD   .  63 . HD11 1 2 
        769 1 1 1 1  63 ILE H    .  63 . HN   1 2 
        769 1 2 1 1  64 ASN H    .  64 . HN   1 2 
        770 1 1 1 1  63 ILE H    .  63 . HN   1 2 
        770 1 2 1 1  73 ILE HA   .  73 . HA   1 2 
        771 1 1 1 1  63 ILE HA   .  63 . HA   1 2 
        771 1 2 1 1  64 ASN H    .  64 . HN   1 2 
        772 1 1 1 1  63 ILE HA   .  63 . HA   1 2 
        772 1 2 1 1  64 ASN HA   .  64 . HA   1 2 
        773 1 1 1 1  63 ILE HA   .  63 . HA   1 2 
        773 1 2 1 1  72 LYS H    .  72 . HN   1 2 
        774 1 1 1 1  63 ILE HA   .  63 . HA   1 2 
        774 1 2 1 1  73 ILE H    .  73 . HN   1 2 
        775 1 1 1 1  63 ILE HA   .  63 . HA   1 2 
        775 1 2 1 1  73 ILE HA   .  73 . HA   1 2 
        776 1 1 1 1  63 ILE HA   .  63 . HA   1 2 
        776 1 2 1 1  73 ILE HB   .  73 . HB   1 2 
        777 1 1 1 1  63 ILE HA   .  63 . HA   1 2 
        777 1 2 1 1  73 ILE MD   .  73 . HD*  1 2 
        778 1 1 1 1  63 ILE HA   .  63 . HA   1 2 
        778 1 2 1 1  74 GLY H    .  74 . HN   1 2 
        779 1 1 1 1  63 ILE HB   .  63 . HB   1 2 
        779 1 2 1 1  63 ILE MD   .  63 . HD11 1 2 
        780 1 1 1 1  63 ILE HB   .  63 . HB   1 2 
        780 1 2 1 1  64 ASN H    .  64 . HN   1 2 
        781 1 1 1 1  63 ILE HB   .  63 . HB   1 2 
        781 1 2 1 1  71 PHE QD   .  71 . HD*  1 2 
        782 1 1 1 1  63 ILE HB   .  63 . HB   1 2 
        782 1 2 1 1  73 ILE HB   .  73 . HB   1 2 
        783 1 1 1 1  63 ILE HB   .  63 . HB   1 2 
        783 1 2 1 1  81 LEU QD   .  81 . HD*  1 2 
        784 1 1 1 1  63 ILE MG   .  63 . HG2* 1 2 
        784 1 2 1 1  64 ASN H    .  64 . HN   1 2 
        785 1 1 1 1  63 ILE MG   .  63 . HG2* 1 2 
        785 1 2 1 1  71 PHE HA   .  71 . HA   1 2 
        786 1 1 1 1  63 ILE MG   .  63 . HG2* 1 2 
        786 1 2 1 1  72 LYS H    .  72 . HN   1 2 
        787 1 1 1 1  63 ILE MG   .  63 . HG2* 1 2 
        787 1 2 1 1  81 LEU HG   .  81 . HG   1 2 
        788 1 1 1 1  63 ILE MG   .  63 . HG2* 1 2 
        788 1 2 1 1  81 LEU QD   .  81 . HD*  1 2 
        789 1 1 1 1  63 ILE MG   .  63 . HG2* 1 2 
        789 1 2 1 1  84 LEU QD   .  84 . HD*  1 2 
        790 1 1 1 1  63 ILE MG   .  63 . HG2* 1 2 
        790 1 2 1 1  71 PHE QD   .  71 . HD*  1 2 
        791 1 1 1 1  63 ILE MG   .  63 . HG2* 1 2 
        791 1 2 1 1  71 PHE QE   .  71 . HE*  1 2 
        792 1 1 1 1  63 ILE MD   .  63 . HD1* 1 2 
        792 1 2 1 1  73 ILE MD   .  73 . HD*  1 2 
        793 1 1 1 1  63 ILE MD   .  63 . HD1* 1 2 
        793 1 2 1 1  81 LEU QD   .  81 . HD*  1 2 
        794 1 1 1 1  63 ILE MD   .  63 . HD1* 1 2 
        794 1 2 1 1  73 ILE HB   .  73 . HB   1 2 
        795 1 1 1 1  63 ILE MD   .  63 . HD1* 1 2 
        795 1 2 1 1  84 LEU MD1  .  84 . HD1* 1 2 
        796 1 1 1 1  64 ASN H    .  64 . HN   1 2 
        796 1 2 1 1  64 ASN HD21 .  64 . HD21 1 2 
        797 1 1 1 1  64 ASN H    .  64 . HN   1 2 
        797 1 2 1 1  65 SER H    .  65 . HN   1 2 
        798 1 1 1 1  64 ASN H    .  64 . HN   1 2 
        798 1 2 1 1  72 LYS H    .  72 . HN   1 2 
        799 1 1 1 1  64 ASN H    .  64 . HN   1 2 
        799 1 2 1 1  73 ILE H    .  73 . HN   1 2 
        800 1 1 1 1  64 ASN H    .  64 . HN   1 2 
        800 1 2 1 1  73 ILE HA   .  73 . HA   1 2 
        801 1 1 1 1  64 ASN H    .  64 . HN   1 2 
        801 1 2 1 1  73 ILE HB   .  73 . HB   1 2 
        802 1 1 1 1  64 ASN H    .  64 . HN   1 2 
        802 1 2 1 1  74 GLY H    .  74 . HN   1 2 
        803 1 1 1 1  64 ASN HA   .  64 . HA   1 2 
        803 1 2 1 1  65 SER H    .  65 . HN   1 2 
        804 1 1 1 1  64 ASN HA   .  64 . HA   1 2 
        804 1 2 1 1  65 SER HA   .  65 . HA   1 2 
        805 1 1 1 1  64 ASN HA   .  64 . HA   1 2 
        805 1 2 1 1  72 LYS H    .  72 . HN   1 2 
        806 1 1 1 1  65 SER H    .  65 . HN   1 2 
        806 1 2 1 1  65 SER HG   .  65 . HG   1 2 
        807 1 1 1 1  65 SER H    .  65 . HN   1 2 
        807 1 2 1 1  66 LEU H    .  66 . HN   1 2 
        808 1 1 1 1  65 SER H    .  65 . HN   1 2 
        808 1 2 1 1  71 PHE QD   .  71 . HD*  1 2 
        809 1 1 1 1  65 SER H    .  65 . HN   1 2 
        809 1 2 1 1  72 LYS H    .  72 . HN   1 2 
        810 1 1 1 1  65 SER HA   .  65 . HA   1 2 
        810 1 2 1 1  66 LEU H    .  66 . HN   1 2 
        811 1 1 1 1  65 SER HA   .  65 . HA   1 2 
        811 1 2 1 1  66 LEU HA   .  66 . HA   1 2 
        812 1 1 1 1  65 SER HA   .  65 . HA   1 2 
        812 1 2 1 1  66 LEU HG   .  66 . HG   1 2 
        813 1 1 1 1  65 SER HA   .  65 . HA   1 2 
        813 1 2 1 1  71 PHE HA   .  71 . HA   1 2 
        814 1 1 1 1  65 SER HA   .  65 . HA   1 2 
        814 1 2 1 1  71 PHE QD   .  71 . HD*  1 2 
        815 1 1 1 1  65 SER HA   .  65 . HA   1 2 
        815 1 2 1 1  71 PHE QE   .  71 . HE*  1 2 
        816 1 1 1 1  65 SER HA   .  65 . HA   1 2 
        816 1 2 1 1  72 LYS H    .  72 . HN   1 2 
        817 1 1 1 1  65 SER HG   .  65 . HG   1 2 
        817 1 2 1 1  67 PRO HA   .  67 . HA   1 2 
        818 1 1 1 1  66 LEU H    .  66 . HN   1 2 
        818 1 2 1 1  66 LEU HG   .  66 . HG   1 2 
        819 1 1 1 1  66 LEU H    .  66 . HN   1 2 
        819 1 2 1 1  66 LEU QD   .  66 . HD*  1 2 
        820 1 1 1 1  66 LEU H    .  66 . HN   1 2 
        820 1 2 1 1  66 LEU MD1  .  66 . HD12 1 2 
        821 1 1 1 1  66 LEU H    .  66 . HN   1 2 
        821 1 2 1 1  66 LEU MD2  .  66 . HD21 1 2 
        822 1 1 1 1  66 LEU H    .  66 . HN   1 2 
        822 1 2 1 1  70 ARG H    .  70 . HN   1 2 
        823 1 1 1 1  66 LEU H    .  66 . HN   1 2 
        823 1 2 1 1  71 PHE H    .  71 . HN   1 2 
        824 1 1 1 1  66 LEU H    .  66 . HN   1 2 
        824 1 2 1 1  71 PHE HA   .  71 . HA   1 2 
        825 1 1 1 1  66 LEU H    .  66 . HN   1 2 
        825 1 2 1 1  71 PHE QD   .  71 . HD*  1 2 
        826 1 1 1 1  66 LEU H    .  66 . HN   1 2 
        826 1 2 1 1  72 LYS H    .  72 . HN   1 2 
        827 1 1 1 1  66 LEU HA   .  66 . HA   1 2 
        827 1 2 1 1  66 LEU HG   .  66 . HG   1 2 
        828 1 1 1 1  66 LEU HA   .  66 . HA   1 2 
        828 1 2 1 1  66 LEU MD2  .  66 . HD22 1 2 
        829 1 1 1 1  66 LEU HA   .  66 . HA   1 2 
        829 1 2 1 1  67 PRO HA   .  67 . HA   1 2 
        830 1 1 1 1  66 LEU HA   .  66 . HA   1 2 
        830 1 2 1 1  68 ASN H    .  68 . HN   1 2 
        831 1 1 1 1  66 LEU HA   .  66 . HA   1 2 
        831 1 2 1 1  70 ARG H    .  70 . HN   1 2 
        832 1 1 1 1  66 LEU HG   .  66 . HG   1 2 
        832 1 2 1 1  70 ARG H    .  70 . HN   1 2 
        833 1 1 1 1  66 LEU HG   .  66 . HG   1 2 
        833 1 2 1 1  71 PHE H    .  71 . HN   1 2 
        834 1 1 1 1  66 LEU HG   .  66 . HG   1 2 
        834 1 2 1 1  71 PHE HA   .  71 . HA   1 2 
        835 1 1 1 1  66 LEU HG   .  66 . HG   1 2 
        835 1 2 1 1  71 PHE QD   .  71 . HD*  1 2 
        836 1 1 1 1  66 LEU HG   .  66 . HG   1 2 
        836 1 2 1 1  72 LYS H    .  72 . HN   1 2 
        837 1 1 1 1  66 LEU HG   .  66 . HG   1 2 
        837 1 2 1 1  72 LYS HA   .  72 . HA   1 2 
        838 1 1 1 1  66 LEU QD   .  66 . HD*  1 2 
        838 1 2 1 1  70 ARG H    .  70 . HN   1 2 
        839 1 1 1 1  66 LEU QD   .  66 . HD*  1 2 
        839 1 2 1 1  71 PHE HA   .  71 . HA   1 2 
        840 1 1 1 1  66 LEU QD   .  66 . HD*  1 2 
        840 1 2 1 1  72 LYS H    .  72 . HN   1 2 
        841 1 1 1 1  66 LEU QD   .  66 . HD*  1 2 
        841 1 2 1 1  72 LYS HA   .  72 . HA   1 2 
        842 1 1 1 1  66 LEU QD   .  66 . HD*  1 2 
        842 1 2 1 1  77 GLU HA   .  77 . HA   1 2 
        843 1 1 1 1  67 PRO HA   .  67 . HA   1 2 
        843 1 2 1 1  68 ASN HA   .  68 . HA   1 2 
        844 1 1 1 1  67 PRO HA   .  67 . HA   1 2 
        844 1 2 1 1  69 ARG H    .  69 . HN   1 2 
        845 1 1 1 1  67 PRO HA   .  67 . HA   1 2 
        845 1 2 1 1  69 ARG HE   .  69 . HE   1 2 
        846 1 1 1 1  68 ASN H    .  68 . HN   1 2 
        846 1 2 1 1  69 ARG H    .  69 . HN   1 2 
        847 1 1 1 1  68 ASN H    .  68 . HN   1 2 
        847 1 2 1 1  70 ARG H    .  70 . HN   1 2 
        848 1 1 1 1  68 ASN HA   .  68 . HA   1 2 
        848 1 2 1 1  69 ARG H    .  69 . HN   1 2 
        849 1 1 1 1  68 ASN HA   .  68 . HA   1 2 
        849 1 2 1 1  69 ARG HA   .  69 . HA   1 2 
        850 1 1 1 1  68 ASN HA   .  68 . HA   1 2 
        850 1 2 1 1  70 ARG H    .  70 . HN   1 2 
        851 1 1 1 1  69 ARG H    .  69 . HN   1 2 
        851 1 2 1 1  70 ARG H    .  70 . HN   1 2 
        852 1 1 1 1  69 ARG HA   .  69 . HA   1 2 
        852 1 2 1 1  70 ARG H    .  70 . HN   1 2 
        853 1 1 1 1  69 ARG HA   .  69 . HA   1 2 
        853 1 2 1 1  70 ARG HA   .  70 . HA   1 2 
        854 1 1 1 1  70 ARG H    .  70 . HN   1 2 
        854 1 2 1 1  71 PHE H    .  71 . HN   1 2 
        855 1 1 1 1  70 ARG HA   .  70 . HA   1 2 
        855 1 2 1 1  70 ARG HE   .  70 . HE   1 2 
        856 1 1 1 1  70 ARG HA   .  70 . HA   1 2 
        856 1 2 1 1  71 PHE H    .  71 . HN   1 2 
        857 1 1 1 1  70 ARG HA   .  70 . HA   1 2 
        857 1 2 1 1  71 PHE HA   .  71 . HA   1 2 
        858 1 1 1 1  70 ARG HA   .  70 . HA   1 2 
        858 1 2 1 1  79 ASP HA   .  79 . HA   1 2 
        859 1 1 1 1  70 ARG HA   .  70 . HA   1 2 
        859 1 2 1 1  80 HIS HA   .  80 . HA   1 2 
        860 1 1 1 1  70 ARG HE   .  70 . HE   1 2 
        860 1 2 1 1  70 ARG HH21 .  70 . HH21 1 2 
        861 1 1 1 1  70 ARG HE   .  70 . HE   1 2 
        861 1 2 1 1  79 ASP HA   .  79 . HA   1 2 
        862 1 1 1 1  71 PHE H    .  71 . HN   1 2 
        862 1 2 1 1  72 LYS H    .  72 . HN   1 2 
        863 1 1 1 1  71 PHE H    .  71 . HN   1 2 
        863 1 2 1 1  77 GLU HA   .  77 . HA   1 2 
        864 1 1 1 1  71 PHE H    .  71 . HN   1 2 
        864 1 2 1 1  78 PHE H    .  78 . HN   1 2 
        865 1 1 1 1  71 PHE H    .  71 . HN   1 2 
        865 1 2 1 1  79 ASP HA   .  79 . HA   1 2 
        866 1 1 1 1  71 PHE H    .  71 . HN   1 2 
        866 1 2 1 1  80 HIS H    .  80 . HN   1 2 
        867 1 1 1 1  71 PHE H    .  71 . HN   1 2 
        867 1 2 1 1  80 HIS HA   .  80 . HA   1 2 
        868 1 1 1 1  71 PHE HA   .  71 . HA   1 2 
        868 1 2 1 1  71 PHE QD   .  71 . HD*  1 2 
        869 1 1 1 1  71 PHE HA   .  71 . HA   1 2 
        869 1 2 1 1  71 PHE QE   .  71 . HE*  1 2 
        870 1 1 1 1  71 PHE HA   .  71 . HA   1 2 
        870 1 2 1 1  72 LYS H    .  72 . HN   1 2 
        871 1 1 1 1  71 PHE HA   .  71 . HA   1 2 
        871 1 2 1 1  72 LYS HA   .  72 . HA   1 2 
        872 1 1 1 1  71 PHE QD   .  71 . HD*  1 2 
        872 1 2 1 1  72 LYS H    .  72 . HN   1 2 
        873 1 1 1 1  71 PHE QD   .  71 . HD*  1 2 
        873 1 2 1 1  81 LEU HG   .  81 . HG   1 2 
        874 1 1 1 1  71 PHE QE   .  71 . HE*  1 2 
        874 1 2 1 1  81 LEU HG   .  81 . HG   1 2 
        875 1 1 1 1  71 PHE QE   .  71 . HE*  1 2 
        875 1 2 1 1  80 HIS HA   .  80 . HA   1 2 
        876 1 1 1 1  71 PHE QE   .  71 . HE*  1 2 
        876 1 2 1 1  81 LEU H    .  81 . HN   1 2 
        877 1 1 1 1  71 PHE QD   .  71 . HD*  1 2 
        877 1 2 1 1  80 HIS H    .  80 . HN   1 2 
        878 1 1 1 1  71 PHE QD   .  71 . HD*  1 2 
        878 1 2 1 1  80 HIS HA   .  80 . HA   1 2 
        879 1 1 1 1  71 PHE QD   .  71 . HD*  1 2 
        879 1 2 1 1  81 LEU H    .  81 . HN   1 2 
        880 1 1 1 1  71 PHE QD   .  71 . HD*  1 2 
        880 1 2 1 1  81 LEU HA   .  81 . HA   1 2 
        881 1 1 1 1  72 LYS H    .  72 . HN   1 2 
        881 1 2 1 1  73 ILE H    .  73 . HN   1 2 
        882 1 1 1 1  72 LYS H    .  72 . HN   1 2 
        882 1 2 1 1  77 GLU HA   .  77 . HA   1 2 
        883 1 1 1 1  72 LYS HA   .  72 . HA   1 2 
        883 1 2 1 1  73 ILE H    .  73 . HN   1 2 
        884 1 1 1 1  72 LYS HA   .  72 . HA   1 2 
        884 1 2 1 1  73 ILE HA   .  73 . HA   1 2 
        885 1 1 1 1  72 LYS HA   .  72 . HA   1 2 
        885 1 2 1 1  73 ILE HB   .  73 . HB   1 2 
        886 1 1 1 1  72 LYS HA   .  72 . HA   1 2 
        886 1 2 1 1  76 GLN H    .  76 . HN   1 2 
        887 1 1 1 1  72 LYS HA   .  72 . HA   1 2 
        887 1 2 1 1  77 GLU H    .  77 . HN   1 2 
        888 1 1 1 1  72 LYS HA   .  72 . HA   1 2 
        888 1 2 1 1  77 GLU HA   .  77 . HA   1 2 
        889 1 1 1 1  72 LYS HA   .  72 . HA   1 2 
        889 1 2 1 1  78 PHE H    .  78 . HN   1 2 
        890 1 1 1 1  73 ILE H    .  73 . HN   1 2 
        890 1 2 1 1  73 ILE HB   .  73 . HB   1 2 
        891 1 1 1 1  73 ILE H    .  73 . HN   1 2 
        891 1 2 1 1  73 ILE MG   .  73 . HG22 1 2 
        892 1 1 1 1  73 ILE H    .  73 . HN   1 2 
        892 1 2 1 1  74 GLY H    .  74 . HN   1 2 
        893 1 1 1 1  73 ILE H    .  73 . HN   1 2 
        893 1 2 1 1  76 GLN H    .  76 . HN   1 2 
        894 1 1 1 1  73 ILE H    .  73 . HN   1 2 
        894 1 2 1 1  77 GLU HA   .  77 . HA   1 2 
        895 1 1 1 1  73 ILE H    .  73 . HN   1 2 
        895 1 2 1 1  84 LEU QD   .  84 . HD*  1 2 
        896 1 1 1 1  73 ILE H    .  73 . HN   1 2 
        896 1 2 1 1  88 TYR HH   .  88 . HH   1 2 
        897 1 1 1 1  73 ILE HA   .  73 . HA   1 2 
        897 1 2 1 1  74 GLY H    .  74 . HN   1 2 
        898 1 1 1 1  73 ILE HA   .  73 . HA   1 2 
        898 1 2 1 1  74 GLY QA   .  74 . HA*  1 2 
        899 1 1 1 1  73 ILE HB   .  73 . HB   1 2 
        899 1 2 1 1  74 GLY H    .  74 . HN   1 2 
        900 1 1 1 1  73 ILE HB   .  73 . HB   1 2 
        900 1 2 1 1  84 LEU QD   .  84 . HD*  1 2 
        901 1 1 1 1  73 ILE HB   .  73 . HB   1 2 
        901 1 2 1 1  88 TYR QE   .  88 . HE*  1 2 
        902 1 1 1 1  73 ILE HB   .  73 . HB   1 2 
        902 1 2 1 1  88 TYR HH   .  88 . HH   1 2 
        903 1 1 1 1  73 ILE MG   .  73 . HG21 1 2 
        903 1 2 1 1  78 PHE HZ   .  78 . HZ   1 2 
        904 1 1 1 1  73 ILE MG   .  73 . HG21 1 2 
        904 1 2 1 1  88 TYR QE   .  88 . HE*  1 2 
        905 1 1 1 1  73 ILE MG   .  73 . HG22 1 2 
        905 1 2 1 1  84 LEU QD   .  84 . HD*  1 2 
        906 1 1 1 1  73 ILE MD   .  73 . HD*  1 2 
        906 1 2 1 1  88 TYR QE   .  88 . HE*  1 2 
        907 1 1 1 1  73 ILE MD   .  73 . HD*  1 2 
        907 1 2 1 1  88 TYR QD   .  88 . HD*  1 2 
        908 1 1 1 1  73 ILE MD   .  73 . HD*  1 2 
        908 1 2 1 1  88 TYR HH   .  88 . HH   1 2 
        909 1 1 1 1  74 GLY H    .  74 . HN   1 2 
        909 1 2 1 1  75 ASP H    .  75 . HN   1 2 
        910 1 1 1 1  74 GLY H    .  74 . HN   1 2 
        910 1 2 1 1  76 GLN H    .  76 . HN   1 2 
        911 1 1 1 1  74 GLY QA   .  74 . HA*  1 2 
        911 1 2 1 1  75 ASP HA   .  75 . HA   1 2 
        912 1 1 1 1  75 ASP HA   .  75 . HA   1 2 
        912 1 2 1 1  76 GLN H    .  76 . HN   1 2 
        913 1 1 1 1  75 ASP HA   .  75 . HA   1 2 
        913 1 2 1 1  76 GLN HA   .  76 . HA   1 2 
        914 1 1 1 1  76 GLN H    .  76 . HN   1 2 
        914 1 2 1 1  77 GLU H    .  77 . HN   1 2 
        915 1 1 1 1  76 GLN H    .  76 . HN   1 2 
        915 1 2 1 1  88 TYR HH   .  88 . HH   1 2 
        916 1 1 1 1  76 GLN HA   .  76 . HA   1 2 
        916 1 2 1 1  77 GLU H    .  77 . HN   1 2 
        917 1 1 1 1  76 GLN HA   .  76 . HA   1 2 
        917 1 2 1 1  77 GLU HA   .  77 . HA   1 2 
        918 1 1 1 1  77 GLU H    .  77 . HN   1 2 
        918 1 2 1 1  78 PHE H    .  78 . HN   1 2 
        919 1 1 1 1  77 GLU HA   .  77 . HA   1 2 
        919 1 2 1 1  78 PHE H    .  78 . HN   1 2 
        920 1 1 1 1  77 GLU HA   .  77 . HA   1 2 
        920 1 2 1 1  78 PHE HA   .  78 . HA   1 2 
        921 1 1 1 1  78 PHE H    .  78 . HN   1 2 
        921 1 2 1 1  79 ASP H    .  79 . HN   1 2 
        922 1 1 1 1  78 PHE H    .  78 . HN   1 2 
        922 1 2 1 1  80 HIS H    .  80 . HN   1 2 
        923 1 1 1 1  78 PHE HA   .  78 . HA   1 2 
        923 1 2 1 1  78 PHE HD1  .  78 . HD1  1 2 
        924 1 1 1 1  78 PHE HA   .  78 . HA   1 2 
        924 1 2 1 1  78 PHE HE1  .  78 . HE1  1 2 
        925 1 1 1 1  78 PHE HA   .  78 . HA   1 2 
        925 1 2 1 1  78 PHE HD2  .  78 . HD2  1 2 
        926 1 1 1 1  78 PHE HA   .  78 . HA   1 2 
        926 1 2 1 1  79 ASP H    .  79 . HN   1 2 
        927 1 1 1 1  78 PHE HA   .  78 . HA   1 2 
        927 1 2 1 1  79 ASP HA   .  79 . HA   1 2 
        928 1 1 1 1  78 PHE HA   .  78 . HA   1 2 
        928 1 2 1 1  80 HIS H    .  80 . HN   1 2 
        929 1 1 1 1  78 PHE HA   .  78 . HA   1 2 
        929 1 2 1 1  83 ALA MB   .  83 . HB1  1 2 
        930 1 1 1 1  78 PHE HD1  .  78 . HD1  1 2 
        930 1 2 1 1  84 LEU HA   .  84 . HA   1 2 
        931 1 1 1 1  78 PHE HD1  .  78 . HD1  1 2 
        931 1 2 1 1  87 PHE HD2  .  87 . HD2  1 2 
        932 1 1 1 1  78 PHE HE1  .  78 . HE1  1 2 
        932 1 2 1 1  84 LEU HA   .  84 . HA   1 2 
        933 1 1 1 1  78 PHE HZ   .  78 . HZ   1 2 
        933 1 2 1 1  84 LEU HA   .  84 . HA   1 2 
        934 1 1 1 1  78 PHE HZ   .  78 . HZ   1 2 
        934 1 2 1 1  87 PHE QE   .  87 . HE*  1 2 
        935 1 1 1 1  78 PHE HZ   .  78 . HZ   1 2 
        935 1 2 1 1  88 TYR QE   .  88 . HE*  1 2 
        936 1 1 1 1  78 PHE HZ   .  78 . HZ   1 2 
        936 1 2 1 1  88 TYR QD   .  88 . HD*  1 2 
        937 1 1 1 1  78 PHE HZ   .  78 . HZ   1 2 
        937 1 2 1 1  88 TYR HH   .  88 . HH   1 2 
        938 1 1 1 1  78 PHE HE2  .  78 . HE2  1 2 
        938 1 2 1 1  84 LEU HA   .  84 . HA   1 2 
        939 1 1 1 1  78 PHE HE2  .  78 . HE2  1 2 
        939 1 2 1 1  87 PHE HD2  .  87 . HD2  1 2 
        940 1 1 1 1  78 PHE HD2  .  78 . HD2  1 2 
        940 1 2 1 1  84 LEU HA   .  84 . HA   1 2 
        941 1 1 1 1  79 ASP H    .  79 . HN   1 2 
        941 1 2 1 1  80 HIS H    .  80 . HN   1 2 
        942 1 1 1 1  79 ASP H    .  79 . HN   1 2 
        942 1 2 1 1  83 ALA MB   .  83 . HB1  1 2 
        943 1 1 1 1  79 ASP HA   .  79 . HA   1 2 
        943 1 2 1 1  80 HIS HA   .  80 . HA   1 2 
        944 1 1 1 1  80 HIS H    .  80 . HN   1 2 
        944 1 2 1 1  80 HIS HD2  .  80 . HD2  1 2 
        945 1 1 1 1  80 HIS H    .  80 . HN   1 2 
        945 1 2 1 1  80 HIS HE1  .  80 . HE1  1 2 
        946 1 1 1 1  80 HIS H    .  80 . HN   1 2 
        946 1 2 1 1  81 LEU H    .  81 . HN   1 2 
        947 1 1 1 1  80 HIS H    .  80 . HN   1 2 
        947 1 2 1 1  83 ALA H    .  83 . HN   1 2 
        948 1 1 1 1  80 HIS H    .  80 . HN   1 2 
        948 1 2 1 1  83 ALA HA   .  83 . HA   1 2 
        949 1 1 1 1  80 HIS H    .  80 . HN   1 2 
        949 1 2 1 1  83 ALA MB   .  83 . HB1  1 2 
        950 1 1 1 1  80 HIS H    .  80 . HN   1 2 
        950 1 2 1 1  84 LEU H    .  84 . HN   1 2 
        951 1 1 1 1  80 HIS HA   .  80 . HA   1 2 
        951 1 2 1 1  80 HIS HD2  .  80 . HD2  1 2 
        952 1 1 1 1  80 HIS HA   .  80 . HA   1 2 
        952 1 2 1 1  81 LEU H    .  81 . HN   1 2 
        953 1 1 1 1  80 HIS HA   .  80 . HA   1 2 
        953 1 2 1 1  81 LEU HA   .  81 . HA   1 2 
        954 1 1 1 1  80 HIS HA   .  80 . HA   1 2 
        954 1 2 1 1  81 LEU HG   .  81 . HG   1 2 
        955 1 1 1 1  80 HIS HA   .  80 . HA   1 2 
        955 1 2 1 1  83 ALA H    .  83 . HN   1 2 
        956 1 1 1 1  80 HIS HE1  .  80 . HE1  1 2 
        956 1 2 1 1  83 ALA H    .  83 . HN   1 2 
        957 1 1 1 1  80 HIS HE1  .  80 . HE1  1 2 
        957 1 2 1 1  83 ALA HA   .  83 . HA   1 2 
        958 1 1 1 1  80 HIS HE1  .  80 . HE1  1 2 
        958 1 2 1 1  83 ALA MB   .  83 . HB1  1 2 
        959 1 1 1 1  80 HIS HE2  .  80 . HE2  1 2 
        959 1 2 1 1  83 ALA MB   .  83 . HB1  1 2 
        960 1 1 1 1  81 LEU H    .  81 . HN   1 2 
        960 1 2 1 1  81 LEU HG   .  81 . HG   1 2 
        961 1 1 1 1  81 LEU H    .  81 . HN   1 2 
        961 1 2 1 1  81 LEU QD   .  81 . HD*  1 2 
        962 1 1 1 1  81 LEU H    .  81 . HN   1 2 
        962 1 2 1 1  83 ALA H    .  83 . HN   1 2 
        963 1 1 1 1  81 LEU H    .  81 . HN   1 2 
        963 1 2 1 1  84 LEU QD   .  84 . HD*  1 2 
        964 1 1 1 1  81 LEU HA   .  81 . HA   1 2 
        964 1 2 1 1  81 LEU HG   .  81 . HG   1 2 
        965 1 1 1 1  81 LEU HA   .  81 . HA   1 2 
        965 1 2 1 1  81 LEU QD   .  81 . HD*  1 2 
        966 1 1 1 1  81 LEU HA   .  81 . HA   1 2 
        966 1 2 1 1  82 PRO HA   .  82 . HA   1 2 
        967 1 1 1 1  81 LEU HA   .  81 . HA   1 2 
        967 1 2 1 1  83 ALA H    .  83 . HN   1 2 
        968 1 1 1 1  81 LEU HA   .  81 . HA   1 2 
        968 1 2 1 1  84 LEU H    .  84 . HN   1 2 
        969 1 1 1 1  81 LEU HA   .  81 . HA   1 2 
        969 1 2 1 1  84 LEU HG   .  84 . HG   1 2 
        970 1 1 1 1  81 LEU HA   .  81 . HA   1 2 
        970 1 2 1 1  84 LEU QD   .  84 . HD*  1 2 
        971 1 1 1 1  81 LEU HA   .  81 . HA   1 2 
        971 1 2 1 1  85 LEU H    .  85 . HN   1 2 
        972 1 1 1 1  81 LEU HA   .  81 . HA   1 2 
        972 1 2 1 1  85 LEU HG   .  85 . HG   1 2 
        973 1 1 1 1  81 LEU HG   .  81 . HG   1 2 
        973 1 2 1 1  84 LEU QD   .  84 . HD*  1 2 
        974 1 1 1 1  81 LEU QD   .  81 . HD*  1 2 
        974 1 2 1 1  84 LEU HG   .  84 . HG   1 2 
        975 1 1 1 1  82 PRO HA   .  82 . HA   1 2 
        975 1 2 1 1  83 ALA HA   .  83 . HA   1 2 
        976 1 1 1 1  82 PRO HA   .  82 . HA   1 2 
        976 1 2 1 1  84 LEU H    .  84 . HN   1 2 
        977 1 1 1 1  82 PRO HA   .  82 . HA   1 2 
        977 1 2 1 1  84 LEU HG   .  84 . HG   1 2 
        978 1 1 1 1  82 PRO HA   .  82 . HA   1 2 
        978 1 2 1 1  85 LEU H    .  85 . HN   1 2 
        979 1 1 1 1  82 PRO HA   .  82 . HA   1 2 
        979 1 2 1 1  85 LEU HG   .  85 . HG   1 2 
        980 1 1 1 1  82 PRO HA   .  82 . HA   1 2 
        980 1 2 1 1  85 LEU QD   .  85 . HD*  1 2 
        981 1 1 1 1  82 PRO HA   .  82 . HA   1 2 
        981 1 2 1 1  86 GLU H    .  86 . HN   1 2 
        982 1 1 1 1  83 ALA H    .  83 . HN   1 2 
        982 1 2 1 1  84 LEU H    .  84 . HN   1 2 
        983 1 1 1 1  83 ALA H    .  83 . HN   1 2 
        983 1 2 1 1  84 LEU HG   .  84 . HG   1 2 
        984 1 1 1 1  83 ALA H    .  83 . HN   1 2 
        984 1 2 1 1  84 LEU QD   .  84 . HD*  1 2 
        985 1 1 1 1  83 ALA H    .  83 . HN   1 2 
        985 1 2 1 1  85 LEU H    .  85 . HN   1 2 
        986 1 1 1 1  83 ALA H    .  83 . HN   1 2 
        986 1 2 1 1  85 LEU HG   .  85 . HG   1 2 
        987 1 1 1 1  83 ALA H    .  83 . HN   1 2 
        987 1 2 1 1  85 LEU QD   .  85 . HD*  1 2 
        988 1 1 1 1  83 ALA H    .  83 . HN   1 2 
        988 1 2 1 1  86 GLU H    .  86 . HN   1 2 
        989 1 1 1 1  83 ALA HA   .  83 . HA   1 2 
        989 1 2 1 1  84 LEU HA   .  84 . HA   1 2 
        990 1 1 1 1  83 ALA HA   .  83 . HA   1 2 
        990 1 2 1 1  85 LEU H    .  85 . HN   1 2 
        991 1 1 1 1  83 ALA HA   .  83 . HA   1 2 
        991 1 2 1 1  86 GLU H    .  86 . HN   1 2 
        992 1 1 1 1  83 ALA HA   .  83 . HA   1 2 
        992 1 2 1 1  87 PHE H    .  87 . HN   1 2 
        993 1 1 1 1  83 ALA MB   .  83 . HB1  1 2 
        993 1 2 1 1  84 LEU H    .  84 . HN   1 2 
        994 1 1 1 1  83 ALA MB   .  83 . HB1  1 2 
        994 1 2 1 1  84 LEU HA   .  84 . HA   1 2 
        995 1 1 1 1  84 LEU H    .  84 . HN   1 2 
        995 1 2 1 1  84 LEU HG   .  84 . HG   1 2 
        996 1 1 1 1  84 LEU H    .  84 . HN   1 2 
        996 1 2 1 1  84 LEU QD   .  84 . HD*  1 2 
        997 1 1 1 1  84 LEU H    .  84 . HN   1 2 
        997 1 2 1 1  85 LEU H    .  85 . HN   1 2 
        998 1 1 1 1  84 LEU H    .  84 . HN   1 2 
        998 1 2 1 1  85 LEU HG   .  85 . HG   1 2 
        999 1 1 1 1  84 LEU H    .  84 . HN   1 2 
        999 1 2 1 1  86 GLU H    .  86 . HN   1 2 
       1000 1 1 1 1  84 LEU H    .  84 . HN   1 2 
       1000 1 2 1 1  87 PHE H    .  87 . HN   1 2 
       1001 1 1 1 1  84 LEU HA   .  84 . HA   1 2 
       1001 1 2 1 1  85 LEU HA   .  85 . HA   1 2 
       1002 1 1 1 1  84 LEU HA   .  84 . HA   1 2 
       1002 1 2 1 1  86 GLU H    .  86 . HN   1 2 
       1003 1 1 1 1  84 LEU HA   .  84 . HA   1 2 
       1003 1 2 1 1  87 PHE H    .  87 . HN   1 2 
       1004 1 1 1 1  84 LEU HA   .  84 . HA   1 2 
       1004 1 2 1 1  87 PHE HD2  .  87 . HD2  1 2 
       1005 1 1 1 1  84 LEU HA   .  84 . HA   1 2 
       1005 1 2 1 1  88 TYR H    .  88 . HN   1 2 
       1006 1 1 1 1  84 LEU HA   .  84 . HA   1 2 
       1006 1 2 1 1  88 TYR QE   .  88 . HE*  1 2 
       1007 1 1 1 1  84 LEU HA   .  84 . HA   1 2 
       1007 1 2 1 1  88 TYR QD   .  88 . HD*  1 2 
       1008 1 1 1 1  84 LEU HG   .  84 . HG   1 2 
       1008 1 2 1 1  85 LEU H    .  85 . HN   1 2 
       1009 1 1 1 1  84 LEU HG   .  84 . HG   1 2 
       1009 1 2 1 1  85 LEU HA   .  85 . HA   1 2 
       1010 1 1 1 1  84 LEU HG   .  84 . HG   1 2 
       1010 1 2 1 1  85 LEU HG   .  85 . HG   1 2 
       1011 1 1 1 1  84 LEU HG   .  84 . HG   1 2 
       1011 1 2 1 1  85 LEU QD   .  85 . HD*  1 2 
       1012 1 1 1 1  84 LEU HG   .  84 . HG   1 2 
       1012 1 2 1 1  86 GLU H    .  86 . HN   1 2 
       1013 1 1 1 1  84 LEU HG   .  84 . HG   1 2 
       1013 1 2 1 1  88 TYR QD   .  88 . HD*  1 2 
       1014 1 1 1 1  84 LEU QD   .  84 . HD*  1 2 
       1014 1 2 1 1  85 LEU H    .  85 . HN   1 2 
       1015 1 1 1 1  84 LEU QD   .  84 . HD*  1 2 
       1015 1 2 1 1  85 LEU HG   .  85 . HG   1 2 
       1016 1 1 1 1  84 LEU QD   .  84 . HD*  1 2 
       1016 1 2 1 1  88 TYR QE   .  88 . HE*  1 2 
       1017 1 1 1 1  85 LEU H    .  85 . HN   1 2 
       1017 1 2 1 1  85 LEU HG   .  85 . HG   1 2 
       1018 1 1 1 1  85 LEU H    .  85 . HN   1 2 
       1018 1 2 1 1  86 GLU H    .  86 . HN   1 2 
       1019 1 1 1 1  85 LEU H    .  85 . HN   1 2 
       1019 1 2 1 1  87 PHE H    .  87 . HN   1 2 
       1020 1 1 1 1  85 LEU H    .  85 . HN   1 2 
       1020 1 2 1 1  88 TYR H    .  88 . HN   1 2 
       1021 1 1 1 1  85 LEU H    .  85 . HN   1 2 
       1021 1 2 1 1  88 TYR QD   .  88 . HD*  1 2 
       1022 1 1 1 1  85 LEU HA   .  85 . HA   1 2 
       1022 1 2 1 1  85 LEU HG   .  85 . HG   1 2 
       1023 1 1 1 1  85 LEU HA   .  85 . HA   1 2 
       1023 1 2 1 1  86 GLU HA   .  86 . HA   1 2 
       1024 1 1 1 1  85 LEU HA   .  85 . HA   1 2 
       1024 1 2 1 1  87 PHE H    .  87 . HN   1 2 
       1025 1 1 1 1  85 LEU HA   .  85 . HA   1 2 
       1025 1 2 1 1  88 TYR H    .  88 . HN   1 2 
       1026 1 1 1 1  85 LEU HA   .  85 . HA   1 2 
       1026 1 2 1 1  88 TYR QD   .  88 . HD*  1 2 
       1027 1 1 1 1  85 LEU HA   .  85 . HA   1 2 
       1027 1 2 1 1  89 LYS H    .  89 . HN   1 2 
       1028 1 1 1 1  85 LEU HA   .  85 . HA   1 2 
       1028 1 2 1 1  98 LEU HG   .  98 . HG   1 2 
       1029 1 1 1 1  85 LEU HA   .  85 . HA   1 2 
       1029 1 2 1 1  98 LEU QD   .  98 . HD*  1 2 
       1030 1 1 1 1  85 LEU HG   .  85 . HG   1 2 
       1030 1 2 1 1  86 GLU H    .  86 . HN   1 2 
       1031 1 1 1 1  85 LEU HG   .  85 . HG   1 2 
       1031 1 2 1 1  98 LEU QD   .  98 . HD*  1 2 
       1032 1 1 1 1  85 LEU QD   .  85 . HD*  1 2 
       1032 1 2 1 1  88 TYR QD   .  88 . HD*  1 2 
       1033 1 1 1 1  86 GLU H    .  86 . HN   1 2 
       1033 1 2 1 1  87 PHE H    .  87 . HN   1 2 
       1034 1 1 1 1  86 GLU H    .  86 . HN   1 2 
       1034 1 2 1 1  88 TYR H    .  88 . HN   1 2 
       1035 1 1 1 1  86 GLU H    .  86 . HN   1 2 
       1035 1 2 1 1  89 LYS H    .  89 . HN   1 2 
       1036 1 1 1 1  86 GLU HA   .  86 . HA   1 2 
       1036 1 2 1 1  87 PHE HA   .  87 . HA   1 2 
       1037 1 1 1 1  86 GLU HA   .  86 . HA   1 2 
       1037 1 2 1 1  88 TYR H    .  88 . HN   1 2 
       1038 1 1 1 1  86 GLU HA   .  86 . HA   1 2 
       1038 1 2 1 1  89 LYS H    .  89 . HN   1 2 
       1039 1 1 1 1  87 PHE H    .  87 . HN   1 2 
       1039 1 2 1 1  87 PHE HD1  .  87 . HD1  1 2 
       1040 1 1 1 1  87 PHE H    .  87 . HN   1 2 
       1040 1 2 1 1  87 PHE HD2  .  87 . HD2  1 2 
       1041 1 1 1 1  87 PHE H    .  87 . HN   1 2 
       1041 1 2 1 1  88 TYR H    .  88 . HN   1 2 
       1042 1 1 1 1  87 PHE H    .  87 . HN   1 2 
       1042 1 2 1 1  88 TYR QD   .  88 . HD*  1 2 
       1043 1 1 1 1  87 PHE H    .  87 . HN   1 2 
       1043 1 2 1 1  89 LYS H    .  89 . HN   1 2 
       1044 1 1 1 1  87 PHE HA   .  87 . HA   1 2 
       1044 1 2 1 1  88 TYR HA   .  88 . HA   1 2 
       1045 1 1 1 1  87 PHE HA   .  87 . HA   1 2 
       1045 1 2 1 1  89 LYS H    .  89 . HN   1 2 
       1046 1 1 1 1  87 PHE HA   .  87 . HA   1 2 
       1046 1 2 1 1  90 ILE H    .  90 . HN   1 2 
       1047 1 1 1 1  87 PHE HD1  .  87 . HD1  1 2 
       1047 1 2 1 1  90 ILE MD   .  90 . HD13 1 2 
       1048 1 1 1 1  87 PHE HZ   .  87 . HZ   1 2 
       1048 1 2 1 1  91 HIS HE1  .  91 . HE1  1 2 
       1049 1 1 1 1  87 PHE HZ   .  87 . HZ   1 2 
       1049 1 2 1 1  91 HIS HE2  .  91 . HE2  1 2 
       1050 1 1 1 1  87 PHE QE   .  87 . HE*  1 2 
       1050 1 2 1 1  91 HIS HE2  .  91 . HE2  1 2 
       1051 1 1 1 1  88 TYR H    .  88 . HN   1 2 
       1051 1 2 1 1  88 TYR QD   .  88 . HD*  1 2 
       1052 1 1 1 1  88 TYR H    .  88 . HN   1 2 
       1052 1 2 1 1  89 LYS H    .  89 . HN   1 2 
       1053 1 1 1 1  88 TYR H    .  88 . HN   1 2 
       1053 1 2 1 1  90 ILE H    .  90 . HN   1 2 
       1054 1 1 1 1  88 TYR H    .  88 . HN   1 2 
       1054 1 2 1 1  91 HIS H    .  91 . HN   1 2 
       1055 1 1 1 1  88 TYR H    .  88 . HN   1 2 
       1055 1 2 1 1  98 LEU QD   .  98 . HD*  1 2 
       1056 1 1 1 1  88 TYR HA   .  88 . HA   1 2 
       1056 1 2 1 1  88 TYR QD   .  88 . HD*  1 2 
       1057 1 1 1 1  88 TYR HA   .  88 . HA   1 2 
       1057 1 2 1 1  89 LYS HA   .  89 . HA   1 2 
       1058 1 1 1 1  88 TYR HA   .  88 . HA   1 2 
       1058 1 2 1 1  90 ILE H    .  90 . HN   1 2 
       1059 1 1 1 1  88 TYR HA   .  88 . HA   1 2 
       1059 1 2 1 1  91 HIS H    .  91 . HN   1 2 
       1060 1 1 1 1  88 TYR HA   .  88 . HA   1 2 
       1060 1 2 1 1  91 HIS HA   .  91 . HA   1 2 
       1061 1 1 1 1  88 TYR HA   .  88 . HA   1 2 
       1061 1 2 1 1  93 LEU QD   .  93 . HD*  1 2 
       1062 1 1 1 1  88 TYR HA   .  88 . HA   1 2 
       1062 1 2 1 1  97 THR HB   .  97 . HB   1 2 
       1063 1 1 1 1  88 TYR HA   .  88 . HA   1 2 
       1063 1 2 1 1  98 LEU HG   .  98 . HG   1 2 
       1064 1 1 1 1  88 TYR QD   .  88 . HD*  1 2 
       1064 1 2 1 1  91 HIS H    .  91 . HN   1 2 
       1065 1 1 1 1  88 TYR QD   .  88 . HD*  1 2 
       1065 1 2 1 1  93 LEU HG   .  93 . HG   1 2 
       1066 1 1 1 1  88 TYR QD   .  88 . HD*  1 2 
       1066 1 2 1 1  93 LEU QD   .  93 . HD*  1 2 
       1067 1 1 1 1  88 TYR QD   .  88 . HD*  1 2 
       1067 1 2 1 1  98 LEU HG   .  98 . HG   1 2 
       1068 1 1 1 1  88 TYR QD   .  88 . HD*  1 2 
       1068 1 2 1 1  98 LEU QD   .  98 . HD*  1 2 
       1069 1 1 1 1  89 LYS H    .  89 . HN   1 2 
       1069 1 2 1 1  90 ILE H    .  90 . HN   1 2 
       1070 1 1 1 1  89 LYS H    .  89 . HN   1 2 
       1070 1 2 1 1  91 HIS H    .  91 . HN   1 2 
       1071 1 1 1 1  89 LYS H    .  89 . HN   1 2 
       1071 1 2 1 1  98 LEU H    .  98 . HN   1 2 
       1072 1 1 1 1  89 LYS HA   .  89 . HA   1 2 
       1072 1 2 1 1  90 ILE HA   .  90 . HA   1 2 
       1073 1 1 1 1  89 LYS HA   .  89 . HA   1 2 
       1073 1 2 1 1  91 HIS H    .  91 . HN   1 2 
       1074 1 1 1 1  89 LYS HA   .  89 . HA   1 2 
       1074 1 2 1 1  97 THR HB   .  97 . HB   1 2 
       1075 1 1 1 1  89 LYS HA   .  89 . HA   1 2 
       1075 1 2 1 1  97 THR HG1  .  97 . HG1  1 2 
       1076 1 1 1 1  89 LYS HA   .  89 . HA   1 2 
       1076 1 2 1 1  98 LEU H    .  98 . HN   1 2 
       1077 1 1 1 1  89 LYS HA   .  89 . HA   1 2 
       1077 1 2 1 1  98 LEU HG   .  98 . HG   1 2 
       1078 1 1 1 1  90 ILE H    .  90 . HN   1 2 
       1078 1 2 1 1  90 ILE MD   .  90 . HD11 1 2 
       1079 1 1 1 1  90 ILE H    .  90 . HN   1 2 
       1079 1 2 1 1  91 HIS HA   .  91 . HA   1 2 
       1080 1 1 1 1  90 ILE H    .  90 . HN   1 2 
       1080 1 2 1 1  97 THR HB   .  97 . HB   1 2 
       1081 1 1 1 1  90 ILE H    .  90 . HN   1 2 
       1081 1 2 1 1  97 THR MG   .  97 . HG22 1 2 
       1082 1 1 1 1  90 ILE HA   .  90 . HA   1 2 
       1082 1 2 1 1  91 HIS HA   .  91 . HA   1 2 
       1083 1 1 1 1  90 ILE HA   .  90 . HA   1 2 
       1083 1 2 1 1  97 THR HB   .  97 . HB   1 2 
       1084 1 1 1 1  90 ILE HA   .  90 . HA   1 2 
       1084 1 2 1 1  97 THR MG   .  97 . HG22 1 2 
       1085 1 1 1 1  90 ILE HB   .  90 . HB   1 2 
       1085 1 2 1 1  91 HIS H    .  91 . HN   1 2 
       1086 1 1 1 1  90 ILE HB   .  90 . HB   1 2 
       1086 1 2 1 1  91 HIS HA   .  91 . HA   1 2 
       1087 1 1 1 1  91 HIS H    .  91 . HN   1 2 
       1087 1 2 1 1  91 HIS HD2  .  91 . HD2  1 2 
       1088 1 1 1 1  91 HIS H    .  91 . HN   1 2 
       1088 1 2 1 1  92 TYR H    .  92 . HN   1 2 
       1089 1 1 1 1  91 HIS H    .  91 . HN   1 2 
       1089 1 2 1 1  97 THR HB   .  97 . HB   1 2 
       1090 1 1 1 1  91 HIS HA   .  91 . HA   1 2 
       1090 1 2 1 1  91 HIS HE2  .  91 . HE2  1 2 
       1091 1 1 1 1  91 HIS HA   .  91 . HA   1 2 
       1091 1 2 1 1  92 TYR HA   .  92 . HA   1 2 
       1092 1 1 1 1  91 HIS HD2  .  91 . HD2  1 2 
       1092 1 2 1 1  92 TYR H    .  92 . HN   1 2 
       1093 1 1 1 1  92 TYR H    .  92 . HN   1 2 
       1093 1 2 1 1  93 LEU H    .  93 . HN   1 2 
       1094 1 1 1 1  92 TYR H    .  92 . HN   1 2 
       1094 1 2 1 1  97 THR MG   .  97 . HG21 1 2 
       1095 1 1 1 1  92 TYR HA   .  92 . HA   1 2 
       1095 1 2 1 1  92 TYR HD1  .  92 . HD1  1 2 
       1096 1 1 1 1  92 TYR HA   .  92 . HA   1 2 
       1096 1 2 1 1  92 TYR HD2  .  92 . HD2  1 2 
       1097 1 1 1 1  92 TYR HA   .  92 . HA   1 2 
       1097 1 2 1 1  93 LEU H    .  93 . HN   1 2 
       1098 1 1 1 1  92 TYR HA   .  92 . HA   1 2 
       1098 1 2 1 1  93 LEU HA   .  93 . HA   1 2 
       1099 1 1 1 1  92 TYR HA   .  92 . HA   1 2 
       1099 1 2 1 1  93 LEU HG   .  93 . HG   1 2 
       1100 1 1 1 1  92 TYR HA   .  92 . HA   1 2 
       1100 1 2 1 1  94 ASP H    .  94 . HN   1 2 
       1101 1 1 1 1  92 TYR HA   .  92 . HA   1 2 
       1101 1 2 1 1  96 THR H    .  96 . HN   1 2 
       1102 1 1 1 1  92 TYR HA   .  92 . HA   1 2 
       1102 1 2 1 1  96 THR HA   .  96 . HA   1 2 
       1103 1 1 1 1  92 TYR HA   .  92 . HA   1 2 
       1103 1 2 1 1  97 THR H    .  97 . HN   1 2 
       1104 1 1 1 1  92 TYR HA   .  92 . HA   1 2 
       1104 1 2 1 1  97 THR HA   .  97 . HA   1 2 
       1105 1 1 1 1  92 TYR HA   .  92 . HA   1 2 
       1105 1 2 1 1  97 THR HB   .  97 . HB   1 2 
       1106 1 1 1 1  92 TYR HA   .  92 . HA   1 2 
       1106 1 2 1 1  97 THR MG   .  97 . HG23 1 2 
       1107 1 1 1 1  92 TYR HA   .  92 . HA   1 2 
       1107 1 2 1 1  98 LEU H    .  98 . HN   1 2 
       1108 1 1 1 1  92 TYR HE1  .  92 . HE1  1 2 
       1108 1 2 1 1  92 TYR HH   .  92 . HH   1 2 
       1109 1 1 1 1  92 TYR HE1  .  92 . HE1  1 2 
       1109 1 2 1 1  97 THR MG   .  97 . HG21 1 2 
       1110 1 1 1 1  92 TYR HE2  .  92 . HE2  1 2 
       1110 1 2 1 1  97 THR MG   .  97 . HG22 1 2 
       1111 1 1 1 1  92 TYR HD2  .  92 . HD2  1 2 
       1111 1 2 1 1  97 THR MG   .  97 . HG22 1 2 
       1112 1 1 1 1  93 LEU H    .  93 . HN   1 2 
       1112 1 2 1 1  93 LEU HG   .  93 . HG   1 2 
       1113 1 1 1 1  93 LEU H    .  93 . HN   1 2 
       1113 1 2 1 1  96 THR H    .  96 . HN   1 2 
       1114 1 1 1 1  93 LEU H    .  93 . HN   1 2 
       1114 1 2 1 1  97 THR HA   .  97 . HA   1 2 
       1115 1 1 1 1  93 LEU H    .  93 . HN   1 2 
       1115 1 2 1 1  97 THR HB   .  97 . HB   1 2 
       1116 1 1 1 1  93 LEU H    .  93 . HN   1 2 
       1116 1 2 1 1  98 LEU H    .  98 . HN   1 2 
       1117 1 1 1 1  93 LEU H    .  93 . HN   1 2 
       1117 1 2 1 1  98 LEU HG   .  98 . HG   1 2 
       1118 1 1 1 1  93 LEU HA   .  93 . HA   1 2 
       1118 1 2 1 1  93 LEU HG   .  93 . HG   1 2 
       1119 1 1 1 1  93 LEU HA   .  93 . HA   1 2 
       1119 1 2 1 1  94 ASP HA   .  94 . HA   1 2 
       1120 1 1 1 1  93 LEU HG   .  93 . HG   1 2 
       1120 1 2 1 1  97 THR HA   .  97 . HA   1 2 
       1121 1 1 1 1  93 LEU HG   .  93 . HG   1 2 
       1121 1 2 1 1  98 LEU H    .  98 . HN   1 2 
       1122 1 1 1 1  93 LEU HG   .  93 . HG   1 2 
       1122 1 2 1 1  98 LEU HG   .  98 . HG   1 2 
       1123 1 1 1 1  93 LEU HG   .  93 . HG   1 2 
       1123 1 2 1 1  98 LEU QD   .  98 . HD*  1 2 
       1124 1 1 1 1  93 LEU QD   .  93 . HD*  1 2 
       1124 1 2 1 1  98 LEU HA   .  98 . HA   1 2 
       1125 1 1 1 1  94 ASP H    .  94 . HN   1 2 
       1125 1 2 1 1  95 THR HA   .  95 . HA   1 2 
       1126 1 1 1 1  94 ASP HA   .  94 . HA   1 2 
       1126 1 2 1 1  95 THR HA   .  95 . HA   1 2 
       1127 1 1 1 1  94 ASP HA   .  94 . HA   1 2 
       1127 1 2 1 1  96 THR H    .  96 . HN   1 2 
       1128 1 1 1 1  95 THR H    .  95 . HN   1 2 
       1128 1 2 1 1  95 THR HB   .  95 . HB   1 2 
       1129 1 1 1 1  95 THR H    .  95 . HN   1 2 
       1129 1 2 1 1  95 THR HG1  .  95 . HG1  1 2 
       1130 1 1 1 1  95 THR H    .  95 . HN   1 2 
       1130 1 2 1 1  96 THR HA   .  96 . HA   1 2 
       1131 1 1 1 1  95 THR HA   .  95 . HA   1 2 
       1131 1 2 1 1  96 THR HA   .  96 . HA   1 2 
       1132 1 1 1 1  95 THR HB   .  95 . HB   1 2 
       1132 1 2 1 1  96 THR H    .  96 . HN   1 2 
       1133 1 1 1 1  95 THR HG1  .  95 . HG1  1 2 
       1133 1 2 1 1  96 THR H    .  96 . HN   1 2 
       1134 1 1 1 1  95 THR MG   .  95 . HG22 1 2 
       1134 1 2 1 1  96 THR H    .  96 . HN   1 2 
       1135 1 1 1 1  95 THR MG   .  95 . HG22 1 2 
       1135 1 2 1 1  96 THR HB   .  96 . HB   1 2 
       1136 1 1 1 1  96 THR H    .  96 . HN   1 2 
       1136 1 2 1 1  96 THR HB   .  96 . HB   1 2 
       1137 1 1 1 1  96 THR H    .  96 . HN   1 2 
       1137 1 2 1 1  97 THR HA   .  97 . HA   1 2 
       1138 1 1 1 1  96 THR HA   .  96 . HA   1 2 
       1138 1 2 1 1  96 THR HG1  .  96 . HG1  1 2 
       1139 1 1 1 1  96 THR HA   .  96 . HA   1 2 
       1139 1 2 1 1  97 THR H    .  97 . HN   1 2 
       1140 1 1 1 1  96 THR HA   .  96 . HA   1 2 
       1140 1 2 1 1  97 THR HA   .  97 . HA   1 2 
       1141 1 1 1 1  96 THR HB   .  96 . HB   1 2 
       1141 1 2 1 1  97 THR H    .  97 . HN   1 2 
       1142 1 1 1 1  96 THR HG1  .  96 . HG1  1 2 
       1142 1 2 1 1  99 ILE MD   .  99 . HD13 1 2 
       1143 1 1 1 1  96 THR MG   .  96 . HG23 1 2 
       1143 1 2 1 1  97 THR H    .  97 . HN   1 2 
       1144 1 1 1 1  97 THR H    .  97 . HN   1 2 
       1144 1 2 1 1  97 THR HG1  .  97 . HG1  1 2 
       1145 1 1 1 1  97 THR H    .  97 . HN   1 2 
       1145 1 2 1 1  98 LEU H    .  98 . HN   1 2 
       1146 1 1 1 1  97 THR H    .  97 . HN   1 2 
       1146 1 2 1 1  99 ILE MD   .  99 . HD13 1 2 
       1147 1 1 1 1  97 THR HA   .  97 . HA   1 2 
       1147 1 2 1 1  98 LEU H    .  98 . HN   1 2 
       1148 1 1 1 1  97 THR HA   .  97 . HA   1 2 
       1148 1 2 1 1  98 LEU HA   .  98 . HA   1 2 
       1149 1 1 1 1  97 THR HA   .  97 . HA   1 2 
       1149 1 2 1 1  98 LEU HG   .  98 . HG   1 2 
       1150 1 1 1 1  97 THR HB   .  97 . HB   1 2 
       1150 1 2 1 1  98 LEU H    .  98 . HN   1 2 
       1151 1 1 1 1  97 THR HB   .  97 . HB   1 2 
       1151 1 2 1 1  98 LEU HA   .  98 . HA   1 2 
       1152 1 1 1 1  97 THR HB   .  97 . HB   1 2 
       1152 1 2 1 1  98 LEU HG   .  98 . HG   1 2 
       1153 1 1 1 1  97 THR HG1  .  97 . HG1  1 2 
       1153 1 2 1 1  99 ILE H    .  99 . HN   1 2 
       1154 1 1 1 1  97 THR HG1  .  97 . HG1  1 2 
       1154 1 2 1 1  99 ILE HA   .  99 . HA   1 2 
       1155 1 1 1 1  97 THR HG1  .  97 . HG1  1 2 
       1155 1 2 1 1  99 ILE MD   .  99 . HD13 1 2 
       1156 1 1 1 1  97 THR MG   .  97 . HG2* 1 2 
       1156 1 2 1 1  98 LEU H    .  98 . HN   1 2 
       1157 1 1 1 1  98 LEU H    .  98 . HN   1 2 
       1157 1 2 1 1  98 LEU HG   .  98 . HG   1 2 
       1158 1 1 1 1  98 LEU H    .  98 . HN   1 2 
       1158 1 2 1 1  99 ILE H    .  99 . HN   1 2 
       1159 1 1 1 1  98 LEU HA   .  98 . HA   1 2 
       1159 1 2 1 1  98 LEU HG   .  98 . HG   1 2 
       1160 1 1 1 1  98 LEU HA   .  98 . HA   1 2 
       1160 1 2 1 1  98 LEU QD   .  98 . HD*  1 2 
       1161 1 1 1 1  98 LEU HA   .  98 . HA   1 2 
       1161 1 2 1 1  99 ILE H    .  99 . HN   1 2 
       1162 1 1 1 1  98 LEU HA   .  98 . HA   1 2 
       1162 1 2 1 1  99 ILE HA   .  99 . HA   1 2 
       1163 1 1 1 1  98 LEU HA   .  98 . HA   1 2 
       1163 1 2 1 1  99 ILE HB   .  99 . HB   1 2 
       1164 1 1 1 1  98 LEU HA   .  98 . HA   1 2 
       1164 1 2 1 1 100 GLU H    . 100 . HN   1 2 
       1165 1 1 1 1  99 ILE H    .  99 . HN   1 2 
       1165 1 2 1 1  99 ILE HB   .  99 . HB   1 2 
       1166 1 1 1 1  99 ILE H    .  99 . HN   1 2 
       1166 1 2 1 1  99 ILE MD   .  99 . HD11 1 2 
       1167 1 1 1 1  99 ILE H    .  99 . HN   1 2 
       1167 1 2 1 1 100 GLU H    . 100 . HN   1 2 
       1168 1 1 1 1  99 ILE HA   .  99 . HA   1 2 
       1168 1 2 1 1  99 ILE MD   .  99 . HD11 1 2 
       1169 1 1 1 1  99 ILE HA   .  99 . HA   1 2 
       1169 1 2 1 1 100 GLU HA   . 100 . HA   1 2 
       1170 1 1 1 1  99 ILE HB   .  99 . HB   1 2 
       1170 1 2 1 1 100 GLU H    . 100 . HN   1 2 
       1171 1 1 1 1  99 ILE HB   .  99 . HB   1 2 
       1171 1 2 1 1 100 GLU HA   . 100 . HA   1 2 
       1172 1 1 1 1  99 ILE MG   .  99 . HG21 1 2 
       1172 1 2 1 1 100 GLU H    . 100 . HN   1 2 
       1173 1 1 1 1 100 GLU HA   . 100 . HA   1 2 
       1173 1 2 1 1 101 PRO HA   . 101 . HA   1 2 
       1174 1 1 1 1 101 PRO HA   . 101 . HA   1 2 
       1174 1 2 1 1 102 ALA H    . 102 . HN   1 2 
       1175 1 1 1 1 101 PRO HA   . 101 . HA   1 2 
       1175 1 2 1 1 102 ALA HA   . 102 . HA   1 2 
       1176 1 1 1 1 101 PRO HA   . 101 . HA   1 2 
       1176 1 2 1 1 102 ALA MB   . 102 . HB2  1 2 
       1177 1 1 1 1 102 ALA H    . 102 . HN   1 2 
       1177 1 2 1 1 102 ALA MB   . 102 . HB2  1 2 
       1178 1 1 1 1 102 ALA HA   . 102 . HA   1 2 
       1178 1 2 1 1 103 PRO HA   . 103 . HA   1 2 
       1179 1 1 1 1 103 PRO HA   . 103 . HA   1 2 
       1179 1 2 1 1 104 ARG H    . 104 . HN   1 2 
       1180 1 1 1 1 103 PRO HA   . 103 . HA   1 2 
       1180 1 2 1 1 104 ARG HA   . 104 . HA   1 2 
       1181 1 1 1 1 107 SER HA   . 107 . HA   1 2 
       1181 1 2 1 1 107 SER HG   . 107 . HG   1 2 
       1182 1 1 1 1 107 SER HA   . 107 . HA   1 2 
       1182 1 2 1 1 108 PRO HA   . 108 . HA   1 2 
       1183 1 1 1 1 110 MET HA   . 110 . HA   1 2 
       1183 1 2 1 1 111 GLY H    . 111 . HN   1 2 
       1184 1 1 1 1 110 MET HA   . 110 . HA   1 2 
       1184 1 2 1 1 111 GLY HA3  . 111 . HA1  1 2 
       1185 1 1 1 1 111 GLY H    . 111 . HN   1 2 
       1185 1 2 1 1 112 SER H    . 112 . HN   1 2 
       1186 1 1 1 1 112 SER HA   . 112 . HA   1 2 
       1186 1 2 1 1 112 SER HG   . 112 . HG   1 2 
       1187 1 1 1 1 114 SER H    . 114 . HN   1 2 
       1187 1 2 1 1 114 SER HB2  . 114 . HB2  1 2 
       1188 1 1 1 1 114 SER HA   . 114 . HA   1 2 
       1188 1 2 1 1 115 ALA HA   . 115 . HA   1 2 
       1189 1 1 1 1 114 SER HB2  . 114 . HB2  1 2 
       1189 1 2 1 1 115 ALA H    . 115 . HN   1 2 
       1190 1 1 1 1 114 SER QB   . 114 . HB*  1 2 
       1190 1 2 1 1 115 ALA HA   . 115 . HA   1 2 
       1191 1 1 1 1 114 SER HG   . 114 . HG   1 2 
       1191 1 2 1 1 115 ALA H    . 115 . HN   1 2 
       1192 1 1 1 1 115 ALA H    . 115 . HN   1 2 
       1192 1 2 1 1 116 PRO HD2  . 116 . HD2  1 2 
       1193 1 1 1 1 115 ALA HA   . 115 . HA   1 2 
       1193 1 2 1 1 116 PRO HA   . 116 . HA   1 2 
       1194 1 1 1 1 120 THR H    . 120 . HN   1 2 
       1194 1 2 1 1 120 THR HB   . 120 . HB   1 2 
       1195 1 1 1 1 120 THR H    . 120 . HN   1 2 
       1195 1 2 1 1 121 ALA H    . 121 . HN   1 2 
       1196 1 1 1 1 120 THR HA   . 120 . HA   1 2 
       1196 1 2 1 1 121 ALA HA   . 121 . HA   1 2 
       1197 1 1 1 1 120 THR HA   . 120 . HA   1 2 
       1197 1 2 1 1 121 ALA MB   . 121 . HB*  1 2 
       1198 1 1 1 1 120 THR HB   . 120 . HB   1 2 
       1198 1 2 1 1 121 ALA H    . 121 . HN   1 2 
       1199 1 1 1 1 121 ALA H    . 121 . HN   1 2 
       1199 1 2 1 1 121 ALA MB   . 121 . HB*  1 2 
       1200 1 1 1 1 121 ALA H    . 121 . HN   1 2 
       1200 1 2 1 1 122 GLU H    . 122 . HN   1 2 
       1201 1 1 1 1 122 GLU H    . 122 . HN   1 2 
       1201 1 2 1 1 122 GLU HB2  . 122 . HB2  1 2 
       1202 1 1 1 1 122 GLU HA   . 122 . HA   1 2 
       1202 1 2 1 1 122 GLU HG2  . 122 . HG2  1 2 
       1203 1 1 1 1 122 GLU HA   . 122 . HA   1 2 
       1203 1 2 1 1 123 ASP H    . 123 . HN   1 2 
       1204 1 1 1 1 122 GLU HA   . 122 . HA   1 2 
       1204 1 2 1 1 123 ASP HA   . 123 . HA   1 2 
       1205 1 1 1 1 122 GLU HB2  . 122 . HB2  1 2 
       1205 1 2 1 1 123 ASP H    . 123 . HN   1 2 
       1206 1 1 1 1 122 GLU HB2  . 122 . HB2  1 2 
       1206 1 2 1 1 123 ASP HA   . 123 . HA   1 2 
       1207 1 1 1 1 123 ASP H    . 123 . HN   1 2 
       1207 1 2 1 1 123 ASP HB2  . 123 . HB2  1 2 
       1208 1 1 1 1 123 ASP H    . 123 . HN   1 2 
       1208 1 2 1 1 123 ASP QB   . 123 . HB*  1 2 
       1209 1 1 1 1 123 ASP H    . 123 . HN   1 2 
       1209 1 2 1 1 124 ASN H    . 124 . HN   1 2 
       1210 1 1 1 1 123 ASP HA   . 123 . HA   1 2 
       1210 1 2 1 1 124 ASN HA   . 124 . HA   1 2 
       1211 1 1 1 1 123 ASP HB2  . 123 . HB2  1 2 
       1211 1 2 1 1 124 ASN H    . 124 . HN   1 2 
       1212 1 1 1 1 125 LEU H    . 125 . HN   1 2 
       1212 1 2 1 1 125 LEU HB2  . 125 . HB2  1 2 
       1213 1 1 1 1 125 LEU H    . 125 . HN   1 2 
       1213 1 2 1 1 125 LEU QD   . 125 . HD*  1 2 
       1214 1 1 1 1 125 LEU H    . 125 . HN   1 2 
       1214 1 2 1 1 152 ILE HB   . 152 . HB   1 2 
       1215 1 1 1 1 125 LEU HA   . 125 . HA   1 2 
       1215 1 2 1 1 127 TYR H    . 127 . HN   1 2 
       1216 1 1 1 1 125 LEU HA   . 125 . HA   1 2 
       1216 1 2 1 1 152 ILE H    . 152 . HN   1 2 
       1217 1 1 1 1 125 LEU HA   . 125 . HA   1 2 
       1217 1 2 1 1 152 ILE HB   . 152 . HB   1 2 
       1218 1 1 1 1 125 LEU HA   . 125 . HA   1 2 
       1218 1 2 1 1 152 ILE MD   . 152 . HD*  1 2 
       1219 1 1 1 1 125 LEU HA   . 125 . HA   1 2 
       1219 1 2 1 1 161 TRP HE3  . 161 . HE3  1 2 
       1220 1 1 1 1 125 LEU HB2  . 125 . HB2  1 2 
       1220 1 2 1 1 152 ILE HB   . 152 . HB   1 2 
       1221 1 1 1 1 125 LEU QD   . 125 . HD*  1 2 
       1221 1 2 1 1 161 TRP HE3  . 161 . HE3  1 2 
       1222 1 1 1 1 125 LEU QD   . 125 . HD*  1 2 
       1222 1 2 1 1 161 TRP HE1  . 161 . HE1  1 2 
       1223 1 1 1 1 125 LEU QD   . 125 . HD*  1 2 
       1223 1 2 1 1 152 ILE HB   . 152 . HB   1 2 
       1224 1 1 1 1 125 LEU QD   . 125 . HD*  1 2 
       1224 1 2 1 1 155 LYS HD2  . 155 . HD2  1 2 
       1225 1 1 1 1 125 LEU QD   . 125 . HD*  1 2 
       1225 1 2 1 1 155 LYS HB2  . 155 . HB2  1 2 
       1226 1 1 1 1 126 GLU H    . 126 . HN   1 2 
       1226 1 2 1 1 126 GLU HG2  . 126 . HG2  1 2 
       1227 1 1 1 1 126 GLU HA   . 126 . HA   1 2 
       1227 1 2 1 1 126 GLU HG2  . 126 . HG2  1 2 
       1228 1 1 1 1 127 TYR H    . 127 . HN   1 2 
       1228 1 2 1 1 127 TYR HB2  . 127 . HB2  1 2 
       1229 1 1 1 1 127 TYR H    . 127 . HN   1 2 
       1229 1 2 1 1 128 VAL H    . 128 . HN   1 2 
       1230 1 1 1 1 127 TYR H    . 127 . HN   1 2 
       1230 1 2 1 1 151 VAL HA   . 151 . HA   1 2 
       1231 1 1 1 1 127 TYR H    . 127 . HN   1 2 
       1231 1 2 1 1 152 ILE H    . 152 . HN   1 2 
       1232 1 1 1 1 127 TYR H    . 127 . HN   1 2 
       1232 1 2 1 1 152 ILE HB   . 152 . HB   1 2 
       1233 1 1 1 1 127 TYR H    . 127 . HN   1 2 
       1233 1 2 1 1 180 LYS HA   . 180 . HA   1 2 
       1234 1 1 1 1 127 TYR H    . 127 . HN   1 2 
       1234 1 2 1 1 181 LEU H    . 181 . HN   1 2 
       1235 1 1 1 1 127 TYR HA   . 127 . HA   1 2 
       1235 1 2 1 1 127 TYR HD1  . 127 . HD1  1 2 
       1236 1 1 1 1 127 TYR HA   . 127 . HA   1 2 
       1236 1 2 1 1 127 TYR HE1  . 127 . HE1  1 2 
       1237 1 1 1 1 127 TYR HA   . 127 . HA   1 2 
       1237 1 2 1 1 127 TYR HD2  . 127 . HD2  1 2 
       1238 1 1 1 1 127 TYR HA   . 127 . HA   1 2 
       1238 1 2 1 1 128 VAL H    . 128 . HN   1 2 
       1239 1 1 1 1 127 TYR HA   . 127 . HA   1 2 
       1239 1 2 1 1 128 VAL HA   . 128 . HA   1 2 
       1240 1 1 1 1 127 TYR HA   . 127 . HA   1 2 
       1240 1 2 1 1 128 VAL HB   . 128 . HB   1 2 
       1241 1 1 1 1 127 TYR HA   . 127 . HA   1 2 
       1241 1 2 1 1 150 LEU H    . 150 . HN   1 2 
       1242 1 1 1 1 127 TYR HA   . 127 . HA   1 2 
       1242 1 2 1 1 150 LEU HB2  . 150 . HB2  1 2 
       1243 1 1 1 1 127 TYR HA   . 127 . HA   1 2 
       1243 1 2 1 1 151 VAL H    . 151 . HN   1 2 
       1244 1 1 1 1 127 TYR HA   . 127 . HA   1 2 
       1244 1 2 1 1 151 VAL HA   . 151 . HA   1 2 
       1245 1 1 1 1 127 TYR HA   . 127 . HA   1 2 
       1245 1 2 1 1 151 VAL QG   . 151 . HG*  1 2 
       1246 1 1 1 1 127 TYR HA   . 127 . HA   1 2 
       1246 1 2 1 1 152 ILE H    . 152 . HN   1 2 
       1247 1 1 1 1 127 TYR HA   . 127 . HA   1 2 
       1247 1 2 1 1 181 LEU H    . 181 . HN   1 2 
       1248 1 1 1 1 127 TYR HB2  . 127 . HB2  1 2 
       1248 1 2 1 1 127 TYR HE2  . 127 . HE2  1 2 
       1249 1 1 1 1 127 TYR HB2  . 127 . HB2  1 2 
       1249 1 2 1 1 127 TYR HD2  . 127 . HD2  1 2 
       1250 1 1 1 1 127 TYR HB2  . 127 . HB2  1 2 
       1250 1 2 1 1 128 VAL H    . 128 . HN   1 2 
       1251 1 1 1 1 127 TYR HB2  . 127 . HB2  1 2 
       1251 1 2 1 1 128 VAL HA   . 128 . HA   1 2 
       1252 1 1 1 1 127 TYR HB2  . 127 . HB2  1 2 
       1252 1 2 1 1 151 VAL HA   . 151 . HA   1 2 
       1253 1 1 1 1 127 TYR HB2  . 127 . HB2  1 2 
       1253 1 2 1 1 180 LYS HA   . 180 . HA   1 2 
       1254 1 1 1 1 127 TYR HB2  . 127 . HB2  1 2 
       1254 1 2 1 1 181 LEU H    . 181 . HN   1 2 
       1255 1 1 1 1 127 TYR HB2  . 127 . HB2  1 2 
       1255 1 2 1 1 182 VAL H    . 182 . HN   1 2 
       1256 1 1 1 1 127 TYR HD1  . 127 . HD1  1 2 
       1256 1 2 1 1 128 VAL H    . 128 . HN   1 2 
       1257 1 1 1 1 127 TYR HD1  . 127 . HD1  1 2 
       1257 1 2 1 1 150 LEU H    . 150 . HN   1 2 
       1258 1 1 1 1 127 TYR HD1  . 127 . HD1  1 2 
       1258 1 2 1 1 151 VAL HA   . 151 . HA   1 2 
       1259 1 1 1 1 127 TYR HD1  . 127 . HD1  1 2 
       1259 1 2 1 1 151 VAL QG   . 151 . HG*  1 2 
       1260 1 1 1 1 127 TYR HE1  . 127 . HE1  1 2 
       1260 1 2 1 1 151 VAL HA   . 151 . HA   1 2 
       1261 1 1 1 1 127 TYR HE1  . 127 . HE1  1 2 
       1261 1 2 1 1 164 ARG HE   . 164 . HE   1 2 
       1262 1 1 1 1 127 TYR HD2  . 127 . HD2  1 2 
       1262 1 2 1 1 127 TYR HH   . 127 . HH   1 2 
       1263 1 1 1 1 127 TYR HH   . 127 . HH   1 2 
       1263 1 2 1 1 164 ARG HH21 . 164 . HH21 1 2 
       1264 1 1 1 1 128 VAL H    . 128 . HN   1 2 
       1264 1 2 1 1 128 VAL HB   . 128 . HB   1 2 
       1265 1 1 1 1 128 VAL H    . 128 . HN   1 2 
       1265 1 2 1 1 129 ARG H    . 129 . HN   1 2 
       1266 1 1 1 1 128 VAL H    . 128 . HN   1 2 
       1266 1 2 1 1 129 ARG HA   . 129 . HA   1 2 
       1267 1 1 1 1 128 VAL H    . 128 . HN   1 2 
       1267 1 2 1 1 149 ILE HA   . 149 . HA   1 2 
       1268 1 1 1 1 128 VAL H    . 128 . HN   1 2 
       1268 1 2 1 1 150 LEU H    . 150 . HN   1 2 
       1269 1 1 1 1 128 VAL H    . 128 . HN   1 2 
       1269 1 2 1 1 150 LEU HB2  . 150 . HB2  1 2 
       1270 1 1 1 1 128 VAL H    . 128 . HN   1 2 
       1270 1 2 1 1 151 VAL H    . 151 . HN   1 2 
       1271 1 1 1 1 128 VAL H    . 128 . HN   1 2 
       1271 1 2 1 1 151 VAL HA   . 151 . HA   1 2 
       1272 1 1 1 1 128 VAL H    . 128 . HN   1 2 
       1272 1 2 1 1 152 ILE H    . 152 . HN   1 2 
       1273 1 1 1 1 128 VAL H    . 128 . HN   1 2 
       1273 1 2 1 1 152 ILE MD   . 152 . HD*  1 2 
       1274 1 1 1 1 128 VAL H    . 128 . HN   1 2 
       1274 1 2 1 1 180 LYS HA   . 180 . HA   1 2 
       1275 1 1 1 1 128 VAL H    . 128 . HN   1 2 
       1275 1 2 1 1 181 LEU H    . 181 . HN   1 2 
       1276 1 1 1 1 128 VAL HA   . 128 . HA   1 2 
       1276 1 2 1 1 129 ARG H    . 129 . HN   1 2 
       1277 1 1 1 1 128 VAL HA   . 128 . HA   1 2 
       1277 1 2 1 1 129 ARG HA   . 129 . HA   1 2 
       1278 1 1 1 1 128 VAL HA   . 128 . HA   1 2 
       1278 1 2 1 1 150 LEU H    . 150 . HN   1 2 
       1279 1 1 1 1 128 VAL HA   . 128 . HA   1 2 
       1279 1 2 1 1 150 LEU HB2  . 150 . HB2  1 2 
       1280 1 1 1 1 128 VAL HA   . 128 . HA   1 2 
       1280 1 2 1 1 178 VAL HB   . 178 . HB   1 2 
       1281 1 1 1 1 128 VAL HA   . 128 . HA   1 2 
       1281 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       1282 1 1 1 1 128 VAL HA   . 128 . HA   1 2 
       1282 1 2 1 1 180 LYS H    . 180 . HN   1 2 
       1283 1 1 1 1 128 VAL HA   . 128 . HA   1 2 
       1283 1 2 1 1 180 LYS HB2  . 180 . HB2  1 2 
       1284 1 1 1 1 128 VAL HA   . 128 . HA   1 2 
       1284 1 2 1 1 180 LYS HG2  . 180 . HG2  1 2 
       1285 1 1 1 1 128 VAL HA   . 128 . HA   1 2 
       1285 1 2 1 1 181 LEU H    . 181 . HN   1 2 
       1286 1 1 1 1 128 VAL HB   . 128 . HB   1 2 
       1286 1 2 1 1 129 ARG H    . 129 . HN   1 2 
       1287 1 1 1 1 128 VAL HB   . 128 . HB   1 2 
       1287 1 2 1 1 129 ARG HA   . 129 . HA   1 2 
       1288 1 1 1 1 128 VAL HB   . 128 . HB   1 2 
       1288 1 2 1 1 150 LEU H    . 150 . HN   1 2 
       1289 1 1 1 1 128 VAL HB   . 128 . HB   1 2 
       1289 1 2 1 1 150 LEU HB2  . 150 . HB2  1 2 
       1290 1 1 1 1 128 VAL HB   . 128 . HB   1 2 
       1290 1 2 1 1 150 LEU HG   . 150 . HG   1 2 
       1291 1 1 1 1 128 VAL HB   . 128 . HB   1 2 
       1291 1 2 1 1 151 VAL H    . 151 . HN   1 2 
       1292 1 1 1 1 128 VAL HB   . 128 . HB   1 2 
       1292 1 2 1 1 151 VAL HA   . 151 . HA   1 2 
       1293 1 1 1 1 128 VAL HB   . 128 . HB   1 2 
       1293 1 2 1 1 152 ILE MD   . 152 . HD*  1 2 
       1294 1 1 1 1 128 VAL HB   . 128 . HB   1 2 
       1294 1 2 1 1 161 TRP HE3  . 161 . HE3  1 2 
       1295 1 1 1 1 128 VAL HB   . 128 . HB   1 2 
       1295 1 2 1 1 163 ALA MB   . 163 . HB1  1 2 
       1296 1 1 1 1 128 VAL HB   . 128 . HB   1 2 
       1296 1 2 1 1 173 ILE MD   . 173 . HD*  1 2 
       1297 1 1 1 1 128 VAL HB   . 128 . HB   1 2 
       1297 1 2 1 1 178 VAL HB   . 178 . HB   1 2 
       1298 1 1 1 1 128 VAL HB   . 128 . HB   1 2 
       1298 1 2 1 1 180 LYS HA   . 180 . HA   1 2 
       1299 1 1 1 1 128 VAL QG   . 128 . HG*  1 2 
       1299 1 2 1 1 129 ARG H    . 129 . HN   1 2 
       1300 1 1 1 1 128 VAL QG   . 128 . HG*  1 2 
       1300 1 2 1 1 152 ILE MD   . 152 . HD*  1 2 
       1301 1 1 1 1 128 VAL QG   . 128 . HG*  1 2 
       1301 1 2 1 1 178 VAL HA   . 178 . HA   1 2 
       1302 1 1 1 1 128 VAL QG   . 128 . HG*  1 2 
       1302 1 2 1 1 178 VAL HB   . 178 . HB   1 2 
       1303 1 1 1 1 128 VAL QG   . 128 . HG*  1 2 
       1303 1 2 1 1 178 VAL MG1  . 178 . HG13 1 2 
       1304 1 1 1 1 128 VAL QG   . 128 . HG*  1 2 
       1304 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       1305 1 1 1 1 128 VAL QG   . 128 . HG*  1 2 
       1305 1 2 1 1 173 ILE MD   . 173 . HD*  1 2 
       1306 1 1 1 1 128 VAL QG   . 128 . HG*  1 2 
       1306 1 2 1 1 180 LYS HA   . 180 . HA   1 2 
       1307 1 1 1 1 128 VAL QG   . 128 . HG*  1 2 
       1307 1 2 1 1 129 ARG HA   . 129 . HA   1 2 
       1308 1 1 1 1 128 VAL QG   . 128 . HG*  1 2 
       1308 1 2 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1309 1 1 1 1 128 VAL QG   . 128 . HG*  1 2 
       1309 1 2 1 1 161 TRP HZ3  . 161 . HZ3  1 2 
       1310 1 1 1 1 128 VAL QG   . 128 . HG*  1 2 
       1310 1 2 1 1 161 TRP HE3  . 161 . HE3  1 2 
       1311 1 1 1 1 129 ARG H    . 129 . HN   1 2 
       1311 1 2 1 1 129 ARG HD2  . 129 . HD2  1 2 
       1312 1 1 1 1 129 ARG H    . 129 . HN   1 2 
       1312 1 2 1 1 130 THR H    . 130 . HN   1 2 
       1313 1 1 1 1 129 ARG H    . 129 . HN   1 2 
       1313 1 2 1 1 149 ILE HA   . 149 . HA   1 2 
       1314 1 1 1 1 129 ARG H    . 129 . HN   1 2 
       1314 1 2 1 1 150 LEU H    . 150 . HN   1 2 
       1315 1 1 1 1 129 ARG H    . 129 . HN   1 2 
       1315 1 2 1 1 178 VAL HA   . 178 . HA   1 2 
       1316 1 1 1 1 129 ARG H    . 129 . HN   1 2 
       1316 1 2 1 1 178 VAL HB   . 178 . HB   1 2 
       1317 1 1 1 1 129 ARG H    . 129 . HN   1 2 
       1317 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       1318 1 1 1 1 129 ARG H    . 129 . HN   1 2 
       1318 1 2 1 1 179 GLU HA   . 179 . HA   1 2 
       1319 1 1 1 1 129 ARG H    . 129 . HN   1 2 
       1319 1 2 1 1 179 GLU HB2  . 179 . HB2  1 2 
       1320 1 1 1 1 129 ARG H    . 129 . HN   1 2 
       1320 1 2 1 1 180 LYS H    . 180 . HN   1 2 
       1321 1 1 1 1 129 ARG H    . 129 . HN   1 2 
       1321 1 2 1 1 180 LYS HA   . 180 . HA   1 2 
       1322 1 1 1 1 129 ARG H    . 129 . HN   1 2 
       1322 1 2 1 1 181 LEU H    . 181 . HN   1 2 
       1323 1 1 1 1 129 ARG HA   . 129 . HA   1 2 
       1323 1 2 1 1 130 THR H    . 130 . HN   1 2 
       1324 1 1 1 1 129 ARG HA   . 129 . HA   1 2 
       1324 1 2 1 1 130 THR HA   . 130 . HA   1 2 
       1325 1 1 1 1 129 ARG HA   . 129 . HA   1 2 
       1325 1 2 1 1 148 GLU H    . 148 . HN   1 2 
       1326 1 1 1 1 129 ARG HA   . 129 . HA   1 2 
       1326 1 2 1 1 149 ILE H    . 149 . HN   1 2 
       1327 1 1 1 1 129 ARG HA   . 129 . HA   1 2 
       1327 1 2 1 1 149 ILE HA   . 149 . HA   1 2 
       1328 1 1 1 1 129 ARG HA   . 129 . HA   1 2 
       1328 1 2 1 1 149 ILE MD   . 149 . HD12 1 2 
       1329 1 1 1 1 129 ARG HA   . 129 . HA   1 2 
       1329 1 2 1 1 150 LEU H    . 150 . HN   1 2 
       1330 1 1 1 1 129 ARG HA   . 129 . HA   1 2 
       1330 1 2 1 1 150 LEU HB2  . 150 . HB2  1 2 
       1331 1 1 1 1 129 ARG HA   . 129 . HA   1 2 
       1331 1 2 1 1 150 LEU HG   . 150 . HG   1 2 
       1332 1 1 1 1 129 ARG HA   . 129 . HA   1 2 
       1332 1 2 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1333 1 1 1 1 129 ARG HA   . 129 . HA   1 2 
       1333 1 2 1 1 178 VAL HA   . 178 . HA   1 2 
       1334 1 1 1 1 129 ARG HA   . 129 . HA   1 2 
       1334 1 2 1 1 178 VAL HB   . 178 . HB   1 2 
       1335 1 1 1 1 129 ARG HA   . 129 . HA   1 2 
       1335 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       1336 1 1 1 1 129 ARG HB2  . 129 . HB2  1 2 
       1336 1 2 1 1 130 THR H    . 130 . HN   1 2 
       1337 1 1 1 1 129 ARG HB2  . 129 . HB2  1 2 
       1337 1 2 1 1 130 THR HA   . 130 . HA   1 2 
       1338 1 1 1 1 129 ARG HB2  . 129 . HB2  1 2 
       1338 1 2 1 1 147 GLY HA2  . 147 . HA2  1 2 
       1339 1 1 1 1 129 ARG HB2  . 129 . HB2  1 2 
       1339 1 2 1 1 149 ILE MD   . 149 . HD13 1 2 
       1340 1 1 1 1 129 ARG HB2  . 129 . HB2  1 2 
       1340 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       1341 1 1 1 1 129 ARG HG2  . 129 . HG2  1 2 
       1341 1 2 1 1 130 THR H    . 130 . HN   1 2 
       1342 1 1 1 1 129 ARG HG2  . 129 . HG2  1 2 
       1342 1 2 1 1 149 ILE HA   . 149 . HA   1 2 
       1343 1 1 1 1 129 ARG HG2  . 129 . HG2  1 2 
       1343 1 2 1 1 181 LEU H    . 181 . HN   1 2 
       1344 1 1 1 1 129 ARG HD2  . 129 . HD2  1 2 
       1344 1 2 1 1 149 ILE MD   . 149 . HD11 1 2 
       1345 1 1 1 1 129 ARG HD2  . 129 . HD2  1 2 
       1345 1 2 1 1 181 LEU HA   . 181 . HA   1 2 
       1346 1 1 1 1 130 THR H    . 130 . HN   1 2 
       1346 1 2 1 1 130 THR HG1  . 130 . HG*  1 2 
       1346 1 2 1 1 130 THR MG   . 130 . HG*  1 2 
       1347 1 1 1 1 130 THR H    . 130 . HN   1 2 
       1347 1 2 1 1 131 LEU H    . 131 . HN   1 2 
       1348 1 1 1 1 130 THR H    . 130 . HN   1 2 
       1348 1 2 1 1 144 PHE QB   . 144 . HB*  1 2 
       1349 1 1 1 1 130 THR H    . 130 . HN   1 2 
       1349 1 2 1 1 144 PHE HD1  . 144 . HD1  1 2 
       1350 1 1 1 1 130 THR H    . 130 . HN   1 2 
       1350 1 2 1 1 145 LYS H    . 145 . HN   1 2 
       1351 1 1 1 1 130 THR H    . 130 . HN   1 2 
       1351 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       1352 1 1 1 1 130 THR H    . 130 . HN   1 2 
       1352 1 2 1 1 148 GLU H    . 148 . HN   1 2 
       1353 1 1 1 1 130 THR H    . 130 . HN   1 2 
       1353 1 2 1 1 148 GLU HA   . 148 . HA   1 2 
       1354 1 1 1 1 130 THR H    . 130 . HN   1 2 
       1354 1 2 1 1 149 ILE HA   . 149 . HA   1 2 
       1355 1 1 1 1 130 THR H    . 130 . HN   1 2 
       1355 1 2 1 1 150 LEU HG   . 150 . HG   1 2 
       1356 1 1 1 1 130 THR H    . 130 . HN   1 2 
       1356 1 2 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1357 1 1 1 1 130 THR H    . 130 . HN   1 2 
       1357 1 2 1 1 178 VAL HA   . 178 . HA   1 2 
       1358 1 1 1 1 130 THR H    . 130 . HN   1 2 
       1358 1 2 1 1 178 VAL HB   . 178 . HB   1 2 
       1359 1 1 1 1 130 THR H    . 130 . HN   1 2 
       1359 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       1360 1 1 1 1 130 THR HA   . 130 . HA   1 2 
       1360 1 2 1 1 131 LEU H    . 131 . HN   1 2 
       1361 1 1 1 1 130 THR HA   . 130 . HA   1 2 
       1361 1 2 1 1 131 LEU HA   . 131 . HA   1 2 
       1362 1 1 1 1 130 THR HA   . 130 . HA   1 2 
       1362 1 2 1 1 131 LEU HB2  . 131 . HB2  1 2 
       1363 1 1 1 1 130 THR HA   . 130 . HA   1 2 
       1363 1 2 1 1 132 TYR H    . 132 . HN   1 2 
       1364 1 1 1 1 130 THR HA   . 130 . HA   1 2 
       1364 1 2 1 1 133 ASP H    . 133 . HN   1 2 
       1365 1 1 1 1 130 THR HA   . 130 . HA   1 2 
       1365 1 2 1 1 144 PHE QB   . 144 . HB*  1 2 
       1366 1 1 1 1 130 THR HA   . 130 . HA   1 2 
       1366 1 2 1 1 178 VAL H    . 178 . HN   1 2 
       1367 1 1 1 1 130 THR HA   . 130 . HA   1 2 
       1367 1 2 1 1 178 VAL HA   . 178 . HA   1 2 
       1368 1 1 1 1 130 THR HA   . 130 . HA   1 2 
       1368 1 2 1 1 178 VAL HB   . 178 . HB   1 2 
       1369 1 1 1 1 130 THR HA   . 130 . HA   1 2 
       1369 1 2 1 1 178 VAL MG1  . 178 . HG11 1 2 
       1370 1 1 1 1 130 THR HA   . 130 . HA   1 2 
       1370 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       1371 1 1 1 1 130 THR HB   . 130 . HB   1 2 
       1371 1 2 1 1 131 LEU H    . 131 . HN   1 2 
       1372 1 1 1 1 130 THR HB   . 130 . HB   1 2 
       1372 1 2 1 1 132 TYR H    . 132 . HN   1 2 
       1373 1 1 1 1 130 THR HB   . 130 . HB   1 2 
       1373 1 2 1 1 133 ASP H    . 133 . HN   1 2 
       1374 1 1 1 1 130 THR HB   . 130 . HB   1 2 
       1374 1 2 1 1 133 ASP HA   . 133 . HA   1 2 
       1375 1 1 1 1 130 THR HB   . 130 . HB   1 2 
       1375 1 2 1 1 134 PHE H    . 134 . HN   1 2 
       1376 1 1 1 1 130 THR HB   . 130 . HB   1 2 
       1376 1 2 1 1 144 PHE QB   . 144 . HB*  1 2 
       1377 1 1 1 1 130 THR HB   . 130 . HB   1 2 
       1377 1 2 1 1 146 LYS HA   . 146 . HA   1 2 
       1378 1 1 1 1 130 THR HB   . 130 . HB   1 2 
       1378 1 2 1 1 148 GLU H    . 148 . HN   1 2 
       1379 1 1 1 1 130 THR HB   . 130 . HB   1 2 
       1379 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       1380 1 1 1 1 130 THR HB   . 130 . HB   1 2 
       1380 1 2 1 1 178 VAL HA   . 178 . HA   1 2 
       1381 1 1 1 1 130 THR HG1  . 130 . HG*  1 2 
       1381 1 1 1 1 130 THR MG   . 130 . HG*  1 2 
       1381 1 2 1 1 150 LEU HG   . 150 . HG   1 2 
       1382 1 1 1 1 130 THR HG1  . 130 . HG*  1 2 
       1382 1 1 1 1 130 THR MG   . 130 . HG*  1 2 
       1382 1 2 1 1 173 ILE HB   . 173 . HB   1 2 
       1383 1 1 1 1 130 THR HG1  . 130 . HG*  1 2 
       1383 1 1 1 1 130 THR MG   . 130 . HG*  1 2 
       1383 1 2 1 1 178 VAL HA   . 178 . HA   1 2 
       1384 1 1 1 1 130 THR HG1  . 130 . HG*  1 2 
       1384 1 1 1 1 130 THR MG   . 130 . HG*  1 2 
       1384 1 2 1 1 178 VAL HB   . 178 . HB   1 2 
       1385 1 1 1 1 130 THR HG1  . 130 . HG*  1 2 
       1385 1 1 1 1 130 THR MG   . 130 . HG*  1 2 
       1385 1 2 1 1 178 VAL MG1  . 178 . HG13 1 2 
       1386 1 1 1 1 130 THR HG1  . 130 . HG*  1 2 
       1386 1 1 1 1 130 THR MG   . 130 . HG*  1 2 
       1386 1 2 1 1 131 LEU H    . 131 . HN   1 2 
       1387 1 1 1 1 130 THR HG1  . 130 . HG*  1 2 
       1387 1 1 1 1 130 THR MG   . 130 . HG*  1 2 
       1387 1 2 1 1 133 ASP H    . 133 . HN   1 2 
       1388 1 1 1 1 130 THR HG1  . 130 . HG*  1 2 
       1388 1 1 1 1 130 THR MG   . 130 . HG*  1 2 
       1388 1 2 1 1 144 PHE HD1  . 144 . HD1  1 2 
       1389 1 1 1 1 130 THR HG1  . 130 . HG*  1 2 
       1389 1 1 1 1 130 THR MG   . 130 . HG*  1 2 
       1389 1 2 1 1 144 PHE HD2  . 144 . HD2  1 2 
       1390 1 1 1 1 130 THR HG1  . 130 . HG*  1 2 
       1390 1 1 1 1 130 THR MG   . 130 . HG*  1 2 
       1390 1 2 1 1 173 ILE QG   . 173 . HG1* 1 2 
       1391 1 1 1 1 131 LEU H    . 131 . HN   1 2 
       1391 1 2 1 1 131 LEU HB2  . 131 . HB2  1 2 
       1392 1 1 1 1 131 LEU H    . 131 . HN   1 2 
       1392 1 2 1 1 131 LEU QD   . 131 . HD*  1 2 
       1393 1 1 1 1 131 LEU H    . 131 . HN   1 2 
       1393 1 2 1 1 132 TYR H    . 132 . HN   1 2 
       1394 1 1 1 1 131 LEU H    . 131 . HN   1 2 
       1394 1 2 1 1 132 TYR HB2  . 132 . HB2  1 2 
       1395 1 1 1 1 131 LEU H    . 131 . HN   1 2 
       1395 1 2 1 1 133 ASP H    . 133 . HN   1 2 
       1396 1 1 1 1 131 LEU H    . 131 . HN   1 2 
       1396 1 2 1 1 177 TYR HA   . 177 . HA   1 2 
       1397 1 1 1 1 131 LEU H    . 131 . HN   1 2 
       1397 1 2 1 1 178 VAL H    . 178 . HN   1 2 
       1398 1 1 1 1 131 LEU H    . 131 . HN   1 2 
       1398 1 2 1 1 178 VAL HA   . 178 . HA   1 2 
       1399 1 1 1 1 131 LEU H    . 131 . HN   1 2 
       1399 1 2 1 1 178 VAL HB   . 178 . HB   1 2 
       1400 1 1 1 1 131 LEU H    . 131 . HN   1 2 
       1400 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       1401 1 1 1 1 131 LEU HA   . 131 . HA   1 2 
       1401 1 2 1 1 131 LEU HG   . 131 . HG   1 2 
       1402 1 1 1 1 131 LEU HA   . 131 . HA   1 2 
       1402 1 2 1 1 132 TYR HA   . 132 . HA   1 2 
       1403 1 1 1 1 131 LEU HA   . 131 . HA   1 2 
       1403 1 2 1 1 133 ASP H    . 133 . HN   1 2 
       1404 1 1 1 1 131 LEU HA   . 131 . HA   1 2 
       1404 1 2 1 1 146 LYS HA   . 146 . HA   1 2 
       1405 1 1 1 1 131 LEU HA   . 131 . HA   1 2 
       1405 1 2 1 1 146 LYS HB2  . 146 . HB2  1 2 
       1406 1 1 1 1 131 LEU HA   . 131 . HA   1 2 
       1406 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       1407 1 1 1 1 131 LEU HA   . 131 . HA   1 2 
       1407 1 2 1 1 147 GLY HA2  . 147 . HA2  1 2 
       1408 1 1 1 1 131 LEU HB2  . 131 . HB2  1 2 
       1408 1 2 1 1 132 TYR HA   . 132 . HA   1 2 
       1409 1 1 1 1 131 LEU HB2  . 131 . HB2  1 2 
       1409 1 2 1 1 132 TYR HB2  . 132 . HB2  1 2 
       1410 1 1 1 1 131 LEU HB2  . 131 . HB2  1 2 
       1410 1 2 1 1 177 TYR HA   . 177 . HA   1 2 
       1411 1 1 1 1 131 LEU HB2  . 131 . HB2  1 2 
       1411 1 2 1 1 178 VAL HA   . 178 . HA   1 2 
       1412 1 1 1 1 131 LEU HG   . 131 . HG   1 2 
       1412 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       1413 1 1 1 1 132 TYR H    . 132 . HN   1 2 
       1413 1 2 1 1 132 TYR HB2  . 132 . HB2  1 2 
       1414 1 1 1 1 132 TYR H    . 132 . HN   1 2 
       1414 1 2 1 1 132 TYR HD1  . 132 . HD2  1 2 
       1415 1 1 1 1 132 TYR H    . 132 . HN   1 2 
       1415 1 2 1 1 133 ASP H    . 133 . HN   1 2 
       1416 1 1 1 1 132 TYR H    . 132 . HN   1 2 
       1416 1 2 1 1 146 LYS HA   . 146 . HA   1 2 
       1417 1 1 1 1 132 TYR H    . 132 . HN   1 2 
       1417 1 2 1 1 177 TYR HA   . 177 . HA   1 2 
       1418 1 1 1 1 132 TYR H    . 132 . HN   1 2 
       1418 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       1419 1 1 1 1 132 TYR H    . 132 . HN   1 2 
       1419 1 2 1 1 178 VAL HA   . 178 . HA   1 2 
       1420 1 1 1 1 132 TYR HA   . 132 . HA   1 2 
       1420 1 2 1 1 132 TYR HD2  . 132 . HD1  1 2 
       1421 1 1 1 1 132 TYR HA   . 132 . HA   1 2 
       1421 1 2 1 1 132 TYR HE1  . 132 . HE1  1 2 
       1422 1 1 1 1 132 TYR HA   . 132 . HA   1 2 
       1422 1 2 1 1 132 TYR HD1  . 132 . HD2  1 2 
       1423 1 1 1 1 132 TYR HA   . 132 . HA   1 2 
       1423 1 2 1 1 146 LYS HA   . 146 . HA   1 2 
       1424 1 1 1 1 132 TYR HA   . 132 . HA   1 2 
       1424 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       1425 1 1 1 1 132 TYR HB2  . 132 . HB2  1 2 
       1425 1 2 1 1 132 TYR HD2  . 132 . HD1  1 2 
       1426 1 1 1 1 132 TYR HB2  . 132 . HB2  1 2 
       1426 1 2 1 1 132 TYR HE1  . 132 . HE1  1 2 
       1427 1 1 1 1 132 TYR HB2  . 132 . HB2  1 2 
       1427 1 2 1 1 133 ASP H    . 133 . HN   1 2 
       1428 1 1 1 1 132 TYR HB2  . 132 . HB2  1 2 
       1428 1 2 1 1 177 TYR HA   . 177 . HA   1 2 
       1429 1 1 1 1 132 TYR HB2  . 132 . HB2  1 2 
       1429 1 2 1 1 177 TYR HB2  . 177 . HB2  1 2 
       1430 1 1 1 1 132 TYR HB2  . 132 . HB2  1 2 
       1430 1 2 1 1 177 TYR HD1  . 177 . HD1  1 2 
       1431 1 1 1 1 132 TYR HB2  . 132 . HB2  1 2 
       1431 1 2 1 1 177 TYR HE2  . 177 . HE2  1 2 
       1432 1 1 1 1 132 TYR HB2  . 132 . HB2  1 2 
       1432 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       1433 1 1 1 1 132 TYR HD1  . 132 . HD2  1 2 
       1433 1 2 1 1 132 TYR HH   . 132 . HH   1 2 
       1434 1 1 1 1 132 TYR HH   . 132 . HH   1 2 
       1434 1 2 1 1 177 TYR HE2  . 177 . HE2  1 2 
       1435 1 1 1 1 132 TYR HH   . 132 . HH   1 2 
       1435 1 2 1 1 177 TYR HH   . 177 . HH   1 2 
       1436 1 1 1 1 133 ASP H    . 133 . HN   1 2 
       1436 1 2 1 1 134 PHE H    . 134 . HN   1 2 
       1437 1 1 1 1 133 ASP H    . 133 . HN   1 2 
       1437 1 2 1 1 144 PHE QB   . 144 . HB*  1 2 
       1438 1 1 1 1 133 ASP H    . 133 . HN   1 2 
       1438 1 2 1 1 145 LYS H    . 145 . HN   1 2 
       1439 1 1 1 1 133 ASP H    . 133 . HN   1 2 
       1439 1 2 1 1 145 LYS HA   . 145 . HA   1 2 
       1440 1 1 1 1 133 ASP H    . 133 . HN   1 2 
       1440 1 2 1 1 146 LYS H    . 146 . HN   1 2 
       1441 1 1 1 1 133 ASP H    . 133 . HN   1 2 
       1441 1 2 1 1 146 LYS HA   . 146 . HA   1 2 
       1442 1 1 1 1 133 ASP H    . 133 . HN   1 2 
       1442 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       1443 1 1 1 1 133 ASP H    . 133 . HN   1 2 
       1443 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       1444 1 1 1 1 133 ASP HA   . 133 . HA   1 2 
       1444 1 2 1 1 134 PHE H    . 134 . HN   1 2 
       1445 1 1 1 1 133 ASP HA   . 133 . HA   1 2 
       1445 1 2 1 1 134 PHE HA   . 134 . HA   1 2 
       1446 1 1 1 1 133 ASP HA   . 133 . HA   1 2 
       1446 1 2 1 1 134 PHE QB   . 134 . HB*  1 2 
       1447 1 1 1 1 133 ASP HA   . 133 . HA   1 2 
       1447 1 2 1 1 144 PHE H    . 144 . HN   1 2 
       1448 1 1 1 1 133 ASP HA   . 133 . HA   1 2 
       1448 1 2 1 1 144 PHE HA   . 144 . HA   1 2 
       1449 1 1 1 1 133 ASP HA   . 133 . HA   1 2 
       1449 1 2 1 1 144 PHE QB   . 144 . HB*  1 2 
       1450 1 1 1 1 133 ASP HA   . 133 . HA   1 2 
       1450 1 2 1 1 145 LYS H    . 145 . HN   1 2 
       1451 1 1 1 1 133 ASP HA   . 133 . HA   1 2 
       1451 1 2 1 1 145 LYS HA   . 145 . HA   1 2 
       1452 1 1 1 1 133 ASP HA   . 133 . HA   1 2 
       1452 1 2 1 1 145 LYS HB2  . 145 . HB2  1 2 
       1453 1 1 1 1 133 ASP HA   . 133 . HA   1 2 
       1453 1 2 1 1 146 LYS H    . 146 . HN   1 2 
       1454 1 1 1 1 133 ASP HA   . 133 . HA   1 2 
       1454 1 2 1 1 146 LYS HA   . 146 . HA   1 2 
       1455 1 1 1 1 133 ASP HA   . 133 . HA   1 2 
       1455 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       1456 1 1 1 1 133 ASP HA   . 133 . HA   1 2 
       1456 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       1457 1 1 1 1 133 ASP HB2  . 133 . HB2  1 2 
       1457 1 2 1 1 134 PHE H    . 134 . HN   1 2 
       1458 1 1 1 1 133 ASP HB2  . 133 . HB2  1 2 
       1458 1 2 1 1 145 LYS H    . 145 . HN   1 2 
       1459 1 1 1 1 133 ASP HB2  . 133 . HB2  1 2 
       1459 1 2 1 1 145 LYS HA   . 145 . HA   1 2 
       1460 1 1 1 1 133 ASP HB2  . 133 . HB2  1 2 
       1460 1 2 1 1 145 LYS HB2  . 145 . HB2  1 2 
       1461 1 1 1 1 133 ASP HB2  . 133 . HB2  1 2 
       1461 1 2 1 1 146 LYS HG2  . 146 . HG2  1 2 
       1462 1 1 1 1 133 ASP HB2  . 133 . HB2  1 2 
       1462 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       1463 1 1 1 1 134 PHE H    . 134 . HN   1 2 
       1463 1 2 1 1 134 PHE HD1  . 134 . HD1  1 2 
       1464 1 1 1 1 134 PHE H    . 134 . HN   1 2 
       1464 1 2 1 1 134 PHE HD2  . 134 . HD2  1 2 
       1465 1 1 1 1 134 PHE H    . 134 . HN   1 2 
       1465 1 2 1 1 135 PRO HA   . 135 . HA   1 2 
       1466 1 1 1 1 134 PHE H    . 134 . HN   1 2 
       1466 1 2 1 1 143 PRO HA   . 143 . HA   1 2 
       1467 1 1 1 1 134 PHE H    . 134 . HN   1 2 
       1467 1 2 1 1 144 PHE H    . 144 . HN   1 2 
       1468 1 1 1 1 134 PHE H    . 134 . HN   1 2 
       1468 1 2 1 1 144 PHE HA   . 144 . HA   1 2 
       1469 1 1 1 1 134 PHE H    . 134 . HN   1 2 
       1469 1 2 1 1 144 PHE QB   . 144 . HB*  1 2 
       1470 1 1 1 1 134 PHE H    . 134 . HN   1 2 
       1470 1 2 1 1 144 PHE HZ   . 144 . HZ   1 2 
       1471 1 1 1 1 134 PHE H    . 134 . HN   1 2 
       1471 1 2 1 1 144 PHE HE2  . 144 . HE2  1 2 
       1472 1 1 1 1 134 PHE H    . 134 . HN   1 2 
       1472 1 2 1 1 144 PHE HD2  . 144 . HD2  1 2 
       1473 1 1 1 1 134 PHE H    . 134 . HN   1 2 
       1473 1 2 1 1 145 LYS H    . 145 . HN   1 2 
       1474 1 1 1 1 134 PHE H    . 134 . HN   1 2 
       1474 1 2 1 1 145 LYS HA   . 145 . HA   1 2 
       1475 1 1 1 1 134 PHE H    . 134 . HN   1 2 
       1475 1 2 1 1 177 TYR HE2  . 177 . HE2  1 2 
       1476 1 1 1 1 134 PHE H    . 134 . HN   1 2 
       1476 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       1477 1 1 1 1 134 PHE HA   . 134 . HA   1 2 
       1477 1 2 1 1 134 PHE HE1  . 134 . HE1  1 2 
       1478 1 1 1 1 134 PHE HA   . 134 . HA   1 2 
       1478 1 2 1 1 135 PRO HA   . 135 . HA   1 2 
       1479 1 1 1 1 134 PHE HA   . 134 . HA   1 2 
       1479 1 2 1 1 144 PHE HZ   . 144 . HZ   1 2 
       1480 1 1 1 1 134 PHE HA   . 134 . HA   1 2 
       1480 1 2 1 1 177 TYR HE2  . 177 . HE2  1 2 
       1481 1 1 1 1 134 PHE HA   . 134 . HA   1 2 
       1481 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       1482 1 1 1 1 134 PHE QB   . 134 . HB*  1 2 
       1482 1 2 1 1 144 PHE H    . 144 . HN   1 2 
       1483 1 1 1 1 134 PHE QB   . 134 . HB*  1 2 
       1483 1 2 1 1 144 PHE HD1  . 144 . HD1  1 2 
       1484 1 1 1 1 134 PHE QB   . 134 . HB*  1 2 
       1484 1 2 1 1 144 PHE HE1  . 144 . HE1  1 2 
       1485 1 1 1 1 134 PHE QB   . 134 . HB*  1 2 
       1485 1 2 1 1 174 PRO HG2  . 174 . HG2  1 2 
       1486 1 1 1 1 134 PHE QB   . 134 . HB*  1 2 
       1486 1 2 1 1 177 TYR HE2  . 177 . HE2  1 2 
       1487 1 1 1 1 134 PHE QB   . 134 . HB*  1 2 
       1487 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       1488 1 1 1 1 134 PHE QB   . 134 . HB*  1 2 
       1488 1 2 1 1 177 TYR HH   . 177 . HH   1 2 
       1489 1 1 1 1 134 PHE HD1  . 134 . HD1  1 2 
       1489 1 2 1 1 144 PHE HZ   . 144 . HZ   1 2 
       1490 1 1 1 1 134 PHE HD1  . 134 . HD1  1 2 
       1490 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       1491 1 1 1 1 134 PHE HD2  . 134 . HD2  1 2 
       1491 1 2 1 1 144 PHE HZ   . 144 . HZ   1 2 
       1492 1 1 1 1 135 PRO HA   . 135 . HA   1 2 
       1492 1 2 1 1 136 GLY H    . 136 . HN   1 2 
       1493 1 1 1 1 135 PRO HA   . 135 . HA   1 2 
       1493 1 2 1 1 136 GLY HA3  . 136 . HA1  1 2 
       1494 1 1 1 1 135 PRO HA   . 135 . HA   1 2 
       1494 1 2 1 1 136 GLY HA2  . 136 . HA2  1 2 
       1495 1 1 1 1 135 PRO HA   . 135 . HA   1 2 
       1495 1 2 1 1 137 ASN H    . 137 . HN   1 2 
       1496 1 1 1 1 135 PRO HA   . 135 . HA   1 2 
       1496 1 2 1 1 143 PRO HB2  . 143 . HB2  1 2 
       1497 1 1 1 1 135 PRO HA   . 135 . HA   1 2 
       1497 1 2 1 1 143 PRO HG2  . 143 . HG2  1 2 
       1498 1 1 1 1 135 PRO HA   . 135 . HA   1 2 
       1498 1 2 1 1 144 PHE HA   . 144 . HA   1 2 
       1499 1 1 1 1 135 PRO HB2  . 135 . HB2  1 2 
       1499 1 2 1 1 136 GLY H    . 136 . HN   1 2 
       1500 1 1 1 1 135 PRO HB2  . 135 . HB2  1 2 
       1500 1 2 1 1 136 GLY HA3  . 136 . HA1  1 2 
       1501 1 1 1 1 135 PRO HB2  . 135 . HB2  1 2 
       1501 1 2 1 1 137 ASN H    . 137 . HN   1 2 
       1502 1 1 1 1 135 PRO HB2  . 135 . HB2  1 2 
       1502 1 2 1 1 143 PRO HA   . 143 . HA   1 2 
       1503 1 1 1 1 136 GLY H    . 136 . HN   1 2 
       1503 1 2 1 1 137 ASN H    . 137 . HN   1 2 
       1504 1 1 1 1 136 GLY H    . 136 . HN   1 2 
       1504 1 2 1 1 138 ASP H    . 138 . HN   1 2 
       1505 1 1 1 1 136 GLY H    . 136 . HN   1 2 
       1505 1 2 1 1 143 PRO HA   . 143 . HA   1 2 
       1506 1 1 1 1 136 GLY H    . 136 . HN   1 2 
       1506 1 2 1 1 143 PRO HB2  . 143 . HB2  1 2 
       1507 1 1 1 1 136 GLY H    . 136 . HN   1 2 
       1507 1 2 1 1 144 PHE H    . 144 . HN   1 2 
       1508 1 1 1 1 136 GLY HA3  . 136 . HA1  1 2 
       1508 1 2 1 1 138 ASP H    . 138 . HN   1 2 
       1509 1 1 1 1 136 GLY HA3  . 136 . HA1  1 2 
       1509 1 2 1 1 141 ASP HB2  . 141 . HB2  1 2 
       1510 1 1 1 1 136 GLY HA3  . 136 . HA1  1 2 
       1510 1 2 1 1 143 PRO HA   . 143 . HA   1 2 
       1511 1 1 1 1 136 GLY HA2  . 136 . HA2  1 2 
       1511 1 2 1 1 137 ASN H    . 137 . HN   1 2 
       1512 1 1 1 1 136 GLY HA2  . 136 . HA2  1 2 
       1512 1 2 1 1 137 ASN HA   . 137 . HA   1 2 
       1513 1 1 1 1 136 GLY HA2  . 136 . HA2  1 2 
       1513 1 2 1 1 137 ASN HB2  . 137 . HB2  1 2 
       1514 1 1 1 1 137 ASN H    . 137 . HN   1 2 
       1514 1 2 1 1 138 ASP H    . 138 . HN   1 2 
       1515 1 1 1 1 137 ASN H    . 137 . HN   1 2 
       1515 1 2 1 1 142 LEU HA   . 142 . HA   1 2 
       1516 1 1 1 1 137 ASN H    . 137 . HN   1 2 
       1516 1 2 1 1 143 PRO HA   . 143 . HA   1 2 
       1517 1 1 1 1 137 ASN HA   . 137 . HA   1 2 
       1517 1 2 1 1 138 ASP H    . 138 . HN   1 2 
       1518 1 1 1 1 137 ASN HA   . 137 . HA   1 2 
       1518 1 2 1 1 138 ASP HA   . 138 . HA   1 2 
       1519 1 1 1 1 137 ASN HA   . 137 . HA   1 2 
       1519 1 2 1 1 143 PRO HB2  . 143 . HB2  1 2 
       1520 1 1 1 1 137 ASN HA   . 137 . HA   1 2 
       1520 1 2 1 1 143 PRO HG2  . 143 . HG2  1 2 
       1521 1 1 1 1 137 ASN HB2  . 137 . HB2  1 2 
       1521 1 2 1 1 138 ASP H    . 138 . HN   1 2 
       1522 1 1 1 1 138 ASP H    . 138 . HN   1 2 
       1522 1 2 1 1 138 ASP HB2  . 138 . HB2  1 2 
       1523 1 1 1 1 138 ASP H    . 138 . HN   1 2 
       1523 1 2 1 1 139 ALA H    . 139 . HN   1 2 
       1524 1 1 1 1 138 ASP H    . 138 . HN   1 2 
       1524 1 2 1 1 140 GLU H    . 140 . HN   1 2 
       1525 1 1 1 1 138 ASP H    . 138 . HN   1 2 
       1525 1 2 1 1 141 ASP H    . 141 . HN   1 2 
       1526 1 1 1 1 138 ASP H    . 138 . HN   1 2 
       1526 1 2 1 1 142 LEU H    . 142 . HN   1 2 
       1527 1 1 1 1 138 ASP H    . 138 . HN   1 2 
       1527 1 2 1 1 142 LEU HA   . 142 . HA   1 2 
       1528 1 1 1 1 138 ASP H    . 138 . HN   1 2 
       1528 1 2 1 1 143 PRO HA   . 143 . HA   1 2 
       1529 1 1 1 1 138 ASP H    . 138 . HN   1 2 
       1529 1 2 1 1 143 PRO HB2  . 143 . HB2  1 2 
       1530 1 1 1 1 138 ASP HA   . 138 . HA   1 2 
       1530 1 2 1 1 139 ALA H    . 139 . HN   1 2 
       1531 1 1 1 1 138 ASP HA   . 138 . HA   1 2 
       1531 1 2 1 1 139 ALA HA   . 139 . HA   1 2 
       1532 1 1 1 1 138 ASP HA   . 138 . HA   1 2 
       1532 1 2 1 1 140 GLU H    . 140 . HN   1 2 
       1533 1 1 1 1 138 ASP HA   . 138 . HA   1 2 
       1533 1 2 1 1 141 ASP H    . 141 . HN   1 2 
       1534 1 1 1 1 138 ASP HB2  . 138 . HB2  1 2 
       1534 1 2 1 1 139 ALA H    . 139 . HN   1 2 
       1535 1 1 1 1 139 ALA H    . 139 . HN   1 2 
       1535 1 2 1 1 140 GLU H    . 140 . HN   1 2 
       1536 1 1 1 1 139 ALA H    . 139 . HN   1 2 
       1536 1 2 1 1 140 GLU HA   . 140 . HA   1 2 
       1537 1 1 1 1 139 ALA H    . 139 . HN   1 2 
       1537 1 2 1 1 141 ASP H    . 141 . HN   1 2 
       1538 1 1 1 1 139 ALA HA   . 139 . HA   1 2 
       1538 1 2 1 1 140 GLU H    . 140 . HN   1 2 
       1539 1 1 1 1 139 ALA HA   . 139 . HA   1 2 
       1539 1 2 1 1 140 GLU HA   . 140 . HA   1 2 
       1540 1 1 1 1 139 ALA HA   . 139 . HA   1 2 
       1540 1 2 1 1 141 ASP H    . 141 . HN   1 2 
       1541 1 1 1 1 139 ALA HA   . 139 . HA   1 2 
       1541 1 2 1 1 171 GLY HA3  . 171 . HA1  1 2 
       1542 1 1 1 1 139 ALA HA   . 139 . HA   1 2 
       1542 1 2 1 1 171 GLY HA2  . 171 . HA2  1 2 
       1543 1 1 1 1 139 ALA MB   . 139 . HB1  1 2 
       1543 1 2 1 1 140 GLU H    . 140 . HN   1 2 
       1544 1 1 1 1 140 GLU H    . 140 . HN   1 2 
       1544 1 2 1 1 141 ASP HA   . 141 . HA   1 2 
       1545 1 1 1 1 140 GLU H    . 140 . HN   1 2 
       1545 1 2 1 1 142 LEU H    . 142 . HN   1 2 
       1546 1 1 1 1 140 GLU H    . 140 . HN   1 2 
       1546 1 2 1 1 142 LEU HA   . 142 . HA   1 2 
       1547 1 1 1 1 140 GLU H    . 140 . HN   1 2 
       1547 1 2 1 1 171 GLY HA3  . 171 . HA1  1 2 
       1548 1 1 1 1 140 GLU H    . 140 . HN   1 2 
       1548 1 2 1 1 171 GLY HA2  . 171 . HA2  1 2 
       1549 1 1 1 1 140 GLU H    . 140 . HN   1 2 
       1549 1 2 1 1 172 MET H    . 172 . HN   1 2 
       1550 1 1 1 1 140 GLU HA   . 140 . HA   1 2 
       1550 1 2 1 1 141 ASP HA   . 141 . HA   1 2 
       1551 1 1 1 1 140 GLU HA   . 140 . HA   1 2 
       1551 1 2 1 1 171 GLY HA2  . 171 . HA2  1 2 
       1552 1 1 1 1 140 GLU HA   . 140 . HA   1 2 
       1552 1 2 1 1 172 MET H    . 172 . HN   1 2 
       1553 1 1 1 1 140 GLU HA   . 140 . HA   1 2 
       1553 1 2 1 1 172 MET HB2  . 172 . HB2  1 2 
       1554 1 1 1 1 140 GLU HB2  . 140 . HB2  1 2 
       1554 1 2 1 1 141 ASP H    . 141 . HN   1 2 
       1555 1 1 1 1 141 ASP H    . 141 . HN   1 2 
       1555 1 2 1 1 141 ASP HB2  . 141 . HB2  1 2 
       1556 1 1 1 1 141 ASP H    . 141 . HN   1 2 
       1556 1 2 1 1 142 LEU H    . 142 . HN   1 2 
       1557 1 1 1 1 141 ASP H    . 141 . HN   1 2 
       1557 1 2 1 1 142 LEU HA   . 142 . HA   1 2 
       1558 1 1 1 1 141 ASP H    . 141 . HN   1 2 
       1558 1 2 1 1 171 GLY HA3  . 171 . HA1  1 2 
       1559 1 1 1 1 141 ASP H    . 141 . HN   1 2 
       1559 1 2 1 1 171 GLY HA2  . 171 . HA2  1 2 
       1560 1 1 1 1 141 ASP H    . 141 . HN   1 2 
       1560 1 2 1 1 172 MET H    . 172 . HN   1 2 
       1561 1 1 1 1 141 ASP HA   . 141 . HA   1 2 
       1561 1 2 1 1 142 LEU H    . 142 . HN   1 2 
       1562 1 1 1 1 141 ASP HA   . 141 . HA   1 2 
       1562 1 2 1 1 142 LEU HA   . 142 . HA   1 2 
       1563 1 1 1 1 141 ASP HA   . 141 . HA   1 2 
       1563 1 2 1 1 142 LEU HB2  . 142 . HB2  1 2 
       1564 1 1 1 1 141 ASP HA   . 141 . HA   1 2 
       1564 1 2 1 1 160 TRP HE3  . 160 . HE3  1 2 
       1565 1 1 1 1 141 ASP HA   . 141 . HA   1 2 
       1565 1 2 1 1 160 TRP HZ3  . 160 . HZ3  1 2 
       1566 1 1 1 1 141 ASP HA   . 141 . HA   1 2 
       1566 1 2 1 1 160 TRP HH2  . 160 . HH2  1 2 
       1567 1 1 1 1 141 ASP HA   . 141 . HA   1 2 
       1567 1 2 1 1 171 GLY HA3  . 171 . HA1  1 2 
       1568 1 1 1 1 141 ASP HA   . 141 . HA   1 2 
       1568 1 2 1 1 171 GLY HA2  . 171 . HA2  1 2 
       1569 1 1 1 1 141 ASP HA   . 141 . HA   1 2 
       1569 1 2 1 1 172 MET H    . 172 . HN   1 2 
       1570 1 1 1 1 141 ASP HA   . 141 . HA   1 2 
       1570 1 2 1 1 172 MET HA   . 172 . HA   1 2 
       1571 1 1 1 1 141 ASP HA   . 141 . HA   1 2 
       1571 1 2 1 1 172 MET HB2  . 172 . HB2  1 2 
       1572 1 1 1 1 141 ASP HA   . 141 . HA   1 2 
       1572 1 2 1 1 173 ILE HA   . 173 . HA   1 2 
       1573 1 1 1 1 141 ASP HB2  . 141 . HB2  1 2 
       1573 1 2 1 1 142 LEU H    . 142 . HN   1 2 
       1574 1 1 1 1 142 LEU H    . 142 . HN   1 2 
       1574 1 2 1 1 142 LEU HB2  . 142 . HB2  1 2 
       1575 1 1 1 1 142 LEU H    . 142 . HN   1 2 
       1575 1 2 1 1 142 LEU HG   . 142 . HG   1 2 
       1576 1 1 1 1 142 LEU H    . 142 . HN   1 2 
       1576 1 2 1 1 160 TRP HZ3  . 160 . HZ3  1 2 
       1577 1 1 1 1 142 LEU H    . 142 . HN   1 2 
       1577 1 2 1 1 171 GLY HA3  . 171 . HA1  1 2 
       1578 1 1 1 1 142 LEU H    . 142 . HN   1 2 
       1578 1 2 1 1 172 MET H    . 172 . HN   1 2 
       1579 1 1 1 1 142 LEU H    . 142 . HN   1 2 
       1579 1 2 1 1 172 MET HA   . 172 . HA   1 2 
       1580 1 1 1 1 142 LEU H    . 142 . HN   1 2 
       1580 1 2 1 1 172 MET HB2  . 172 . HB2  1 2 
       1581 1 1 1 1 142 LEU H    . 142 . HN   1 2 
       1581 1 2 1 1 173 ILE H    . 173 . HN   1 2 
       1582 1 1 1 1 142 LEU H    . 142 . HN   1 2 
       1582 1 2 1 1 173 ILE HA   . 173 . HA   1 2 
       1583 1 1 1 1 142 LEU H    . 142 . HN   1 2 
       1583 1 2 1 1 173 ILE MG   . 173 . HG21 1 2 
       1584 1 1 1 1 142 LEU HA   . 142 . HA   1 2 
       1584 1 2 1 1 142 LEU HG   . 142 . HG   1 2 
       1585 1 1 1 1 142 LEU HA   . 142 . HA   1 2 
       1585 1 2 1 1 142 LEU QD   . 142 . HD*  1 2 
       1586 1 1 1 1 142 LEU HA   . 142 . HA   1 2 
       1586 1 2 1 1 143 PRO HA   . 143 . HA   1 2 
       1587 1 1 1 1 142 LEU HA   . 142 . HA   1 2 
       1587 1 2 1 1 143 PRO HG2  . 143 . HG2  1 2 
       1588 1 1 1 1 142 LEU HA   . 142 . HA   1 2 
       1588 1 2 1 1 143 PRO HD2  . 143 . HD2  1 2 
       1589 1 1 1 1 142 LEU HA   . 142 . HA   1 2 
       1589 1 2 1 1 173 ILE MG   . 173 . HG22 1 2 
       1590 1 1 1 1 142 LEU HB2  . 142 . HB2  1 2 
       1590 1 2 1 1 163 ALA H    . 163 . HN   1 2 
       1591 1 1 1 1 142 LEU HB2  . 142 . HB2  1 2 
       1591 1 2 1 1 164 ARG HA   . 164 . HA   1 2 
       1592 1 1 1 1 142 LEU HB2  . 142 . HB2  1 2 
       1592 1 2 1 1 165 ASN H    . 165 . HN   1 2 
       1593 1 1 1 1 142 LEU HB2  . 142 . HB2  1 2 
       1593 1 2 1 1 170 VAL HA   . 170 . HA   1 2 
       1594 1 1 1 1 142 LEU HB2  . 142 . HB2  1 2 
       1594 1 2 1 1 171 GLY H    . 171 . HN   1 2 
       1595 1 1 1 1 142 LEU HB2  . 142 . HB2  1 2 
       1595 1 2 1 1 172 MET H    . 172 . HN   1 2 
       1596 1 1 1 1 142 LEU HB2  . 142 . HB2  1 2 
       1596 1 2 1 1 172 MET HA   . 172 . HA   1 2 
       1597 1 1 1 1 142 LEU HB2  . 142 . HB2  1 2 
       1597 1 2 1 1 173 ILE MG   . 173 . HG21 1 2 
       1598 1 1 1 1 142 LEU HG   . 142 . HG   1 2 
       1598 1 2 1 1 143 PRO HA   . 143 . HA   1 2 
       1599 1 1 1 1 142 LEU HG   . 142 . HG   1 2 
       1599 1 2 1 1 143 PRO HG2  . 143 . HG2  1 2 
       1600 1 1 1 1 142 LEU HG   . 142 . HG   1 2 
       1600 1 2 1 1 143 PRO HD2  . 143 . HD2  1 2 
       1601 1 1 1 1 142 LEU HG   . 142 . HG   1 2 
       1601 1 2 1 1 144 PHE H    . 144 . HN   1 2 
       1602 1 1 1 1 142 LEU HG   . 142 . HG   1 2 
       1602 1 2 1 1 144 PHE HA   . 144 . HA   1 2 
       1603 1 1 1 1 142 LEU HG   . 142 . HG   1 2 
       1603 1 2 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1604 1 1 1 1 142 LEU HG   . 142 . HG   1 2 
       1604 1 2 1 1 165 ASN HB2  . 165 . HB2  1 2 
       1605 1 1 1 1 142 LEU HG   . 142 . HG   1 2 
       1605 1 2 1 1 173 ILE MG   . 173 . HG22 1 2 
       1606 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1606 1 2 1 1 143 PRO QD   . 143 . HD*  1 2 
       1607 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1607 1 2 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1608 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1608 1 2 1 1 164 ARG HA   . 164 . HA   1 2 
       1609 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1609 1 2 1 1 165 ASN H    . 165 . HN   1 2 
       1610 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1610 1 2 1 1 165 ASN HA   . 165 . HA   1 2 
       1611 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1611 1 2 1 1 165 ASN HD21 . 165 . HD21 1 2 
       1612 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1612 1 2 1 1 166 LYS H    . 166 . HN   1 2 
       1613 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1613 1 2 1 1 167 ASP H    . 167 . HN   1 2 
       1614 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1614 1 2 1 1 171 GLY HA2  . 171 . HA2  1 2 
       1615 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1615 1 2 1 1 143 PRO HD2  . 143 . HD2  1 2 
       1616 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1616 1 2 1 1 170 VAL HA   . 170 . HA   1 2 
       1617 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1617 1 2 1 1 171 GLY H    . 171 . HN   1 2 
       1618 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1618 1 2 1 1 150 LEU HG   . 150 . HG   1 2 
       1619 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1619 1 2 1 1 151 VAL H    . 151 . HN   1 2 
       1620 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1620 1 2 1 1 163 ALA MB   . 163 . HB1  1 2 
       1621 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1621 1 2 1 1 164 ARG H    . 164 . HN   1 2 
       1622 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1622 1 2 1 1 173 ILE MG   . 173 . HG21 1 2 
       1623 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1623 1 2 1 1 163 ALA H    . 163 . HN   1 2 
       1624 1 1 1 1 142 LEU QD   . 142 . HD*  1 2 
       1624 1 2 1 1 173 ILE HB   . 173 . HB   1 2 
       1625 1 1 1 1 143 PRO HA   . 143 . HA   1 2 
       1625 1 2 1 1 144 PHE H    . 144 . HN   1 2 
       1626 1 1 1 1 143 PRO HA   . 143 . HA   1 2 
       1626 1 2 1 1 144 PHE HA   . 144 . HA   1 2 
       1627 1 1 1 1 143 PRO HB2  . 143 . HB2  1 2 
       1627 1 2 1 1 144 PHE H    . 144 . HN   1 2 
       1628 1 1 1 1 143 PRO HB2  . 143 . HB2  1 2 
       1628 1 2 1 1 144 PHE HA   . 144 . HA   1 2 
       1629 1 1 1 1 144 PHE H    . 144 . HN   1 2 
       1629 1 2 1 1 144 PHE HD1  . 144 . HD1  1 2 
       1630 1 1 1 1 144 PHE H    . 144 . HN   1 2 
       1630 1 2 1 1 144 PHE HE1  . 144 . HE1  1 2 
       1631 1 1 1 1 144 PHE H    . 144 . HN   1 2 
       1631 1 2 1 1 144 PHE HE2  . 144 . HE2  1 2 
       1632 1 1 1 1 144 PHE H    . 144 . HN   1 2 
       1632 1 2 1 1 144 PHE HD2  . 144 . HD2  1 2 
       1633 1 1 1 1 144 PHE H    . 144 . HN   1 2 
       1633 1 2 1 1 145 LYS H    . 145 . HN   1 2 
       1634 1 1 1 1 144 PHE H    . 144 . HN   1 2 
       1634 1 2 1 1 145 LYS HA   . 145 . HA   1 2 
       1635 1 1 1 1 144 PHE HA   . 144 . HA   1 2 
       1635 1 2 1 1 144 PHE HD2  . 144 . HD2  1 2 
       1636 1 1 1 1 144 PHE HA   . 144 . HA   1 2 
       1636 1 2 1 1 145 LYS H    . 145 . HN   1 2 
       1637 1 1 1 1 144 PHE HA   . 144 . HA   1 2 
       1637 1 2 1 1 145 LYS HA   . 145 . HA   1 2 
       1638 1 1 1 1 144 PHE HA   . 144 . HA   1 2 
       1638 1 2 1 1 145 LYS HB2  . 145 . HB2  1 2 
       1639 1 1 1 1 144 PHE HA   . 144 . HA   1 2 
       1639 1 2 1 1 148 GLU HB2  . 148 . HB2  1 2 
       1640 1 1 1 1 144 PHE HA   . 144 . HA   1 2 
       1640 1 2 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1641 1 1 1 1 144 PHE QB   . 144 . HB*  1 2 
       1641 1 2 1 1 144 PHE HD1  . 144 . HD1  1 2 
       1642 1 1 1 1 144 PHE QB   . 144 . HB*  1 2 
       1642 1 2 1 1 145 LYS HA   . 145 . HA   1 2 
       1643 1 1 1 1 144 PHE QB   . 144 . HB*  1 2 
       1643 1 2 1 1 145 LYS HB2  . 145 . HB2  1 2 
       1644 1 1 1 1 144 PHE QB   . 144 . HB*  1 2 
       1644 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       1645 1 1 1 1 144 PHE QB   . 144 . HB*  1 2 
       1645 1 2 1 1 148 GLU H    . 148 . HN   1 2 
       1646 1 1 1 1 144 PHE QB   . 144 . HB*  1 2 
       1646 1 2 1 1 148 GLU HB2  . 148 . HB2  1 2 
       1647 1 1 1 1 144 PHE QB   . 144 . HB*  1 2 
       1647 1 2 1 1 150 LEU HG   . 150 . HG   1 2 
       1648 1 1 1 1 144 PHE HD1  . 144 . HD1  1 2 
       1648 1 2 1 1 145 LYS H    . 145 . HN   1 2 
       1649 1 1 1 1 144 PHE HE1  . 144 . HE1  1 2 
       1649 1 2 1 1 174 PRO HG2  . 174 . HG2  1 2 
       1650 1 1 1 1 144 PHE HE1  . 144 . HE1  1 2 
       1650 1 2 1 1 174 PRO HD2  . 174 . HD2  1 2 
       1651 1 1 1 1 144 PHE HE1  . 144 . HE1  1 2 
       1651 1 2 1 1 177 TYR HB2  . 177 . HB2  1 2 
       1652 1 1 1 1 144 PHE HZ   . 144 . HZ   1 2 
       1652 1 2 1 1 173 ILE HA   . 173 . HA   1 2 
       1653 1 1 1 1 144 PHE HZ   . 144 . HZ   1 2 
       1653 1 2 1 1 173 ILE HB   . 173 . HB   1 2 
       1654 1 1 1 1 144 PHE HZ   . 144 . HZ   1 2 
       1654 1 2 1 1 174 PRO HG2  . 174 . HG2  1 2 
       1655 1 1 1 1 144 PHE HZ   . 144 . HZ   1 2 
       1655 1 2 1 1 174 PRO HD2  . 174 . HD2  1 2 
       1656 1 1 1 1 144 PHE HZ   . 144 . HZ   1 2 
       1656 1 2 1 1 177 TYR HB2  . 177 . HB2  1 2 
       1657 1 1 1 1 144 PHE HZ   . 144 . HZ   1 2 
       1657 1 2 1 1 177 TYR HD1  . 177 . HD1  1 2 
       1658 1 1 1 1 144 PHE HZ   . 144 . HZ   1 2 
       1658 1 2 1 1 177 TYR HE2  . 177 . HE2  1 2 
       1659 1 1 1 1 144 PHE HZ   . 144 . HZ   1 2 
       1659 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       1660 1 1 1 1 144 PHE HE2  . 144 . HE2  1 2 
       1660 1 2 1 1 174 PRO QB   . 174 . HB*  1 2 
       1661 1 1 1 1 144 PHE HE2  . 144 . HE2  1 2 
       1661 1 2 1 1 174 PRO HG2  . 174 . HG2  1 2 
       1662 1 1 1 1 144 PHE HE2  . 144 . HE2  1 2 
       1662 1 2 1 1 177 TYR HB2  . 177 . HB2  1 2 
       1663 1 1 1 1 144 PHE HE2  . 144 . HE2  1 2 
       1663 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       1664 1 1 1 1 145 LYS H    . 145 . HN   1 2 
       1664 1 2 1 1 145 LYS HB2  . 145 . HB2  1 2 
       1665 1 1 1 1 145 LYS H    . 145 . HN   1 2 
       1665 1 2 1 1 145 LYS HG2  . 145 . HG2  1 2 
       1666 1 1 1 1 145 LYS H    . 145 . HN   1 2 
       1666 1 2 1 1 145 LYS HD2  . 145 . HD2  1 2 
       1667 1 1 1 1 145 LYS H    . 145 . HN   1 2 
       1667 1 2 1 1 146 LYS H    . 146 . HN   1 2 
       1668 1 1 1 1 145 LYS H    . 145 . HN   1 2 
       1668 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       1669 1 1 1 1 145 LYS H    . 145 . HN   1 2 
       1669 1 2 1 1 148 GLU H    . 148 . HN   1 2 
       1670 1 1 1 1 145 LYS H    . 145 . HN   1 2 
       1670 1 2 1 1 148 GLU HA   . 148 . HA   1 2 
       1671 1 1 1 1 145 LYS H    . 145 . HN   1 2 
       1671 1 2 1 1 148 GLU HB2  . 148 . HB2  1 2 
       1672 1 1 1 1 145 LYS HA   . 145 . HA   1 2 
       1672 1 2 1 1 145 LYS HD2  . 145 . HD2  1 2 
       1673 1 1 1 1 145 LYS HA   . 145 . HA   1 2 
       1673 1 2 1 1 146 LYS H    . 146 . HN   1 2 
       1674 1 1 1 1 145 LYS HA   . 145 . HA   1 2 
       1674 1 2 1 1 146 LYS HA   . 146 . HA   1 2 
       1675 1 1 1 1 145 LYS HA   . 145 . HA   1 2 
       1675 1 2 1 1 146 LYS HD2  . 146 . HD2  1 2 
       1676 1 1 1 1 145 LYS HA   . 145 . HA   1 2 
       1676 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       1677 1 1 1 1 145 LYS HA   . 145 . HA   1 2 
       1677 1 2 1 1 148 GLU H    . 148 . HN   1 2 
       1678 1 1 1 1 145 LYS HB2  . 145 . HB2  1 2 
       1678 1 2 1 1 145 LYS HE2  . 145 . HE2  1 2 
       1679 1 1 1 1 145 LYS HB2  . 145 . HB2  1 2 
       1679 1 2 1 1 146 LYS H    . 146 . HN   1 2 
       1680 1 1 1 1 145 LYS HB2  . 145 . HB2  1 2 
       1680 1 2 1 1 148 GLU HG2  . 148 . HG2  1 2 
       1681 1 1 1 1 145 LYS HG2  . 145 . HG2  1 2 
       1681 1 2 1 1 146 LYS H    . 146 . HN   1 2 
       1682 1 1 1 1 146 LYS H    . 146 . HN   1 2 
       1682 1 2 1 1 146 LYS HG2  . 146 . HG2  1 2 
       1683 1 1 1 1 146 LYS H    . 146 . HN   1 2 
       1683 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       1684 1 1 1 1 146 LYS H    . 146 . HN   1 2 
       1684 1 2 1 1 148 GLU H    . 148 . HN   1 2 
       1685 1 1 1 1 146 LYS HA   . 146 . HA   1 2 
       1685 1 2 1 1 146 LYS HD2  . 146 . HD2  1 2 
       1686 1 1 1 1 146 LYS HA   . 146 . HA   1 2 
       1686 1 2 1 1 147 GLY HA3  . 147 . HA1  1 2 
       1687 1 1 1 1 146 LYS HA   . 146 . HA   1 2 
       1687 1 2 1 1 147 GLY HA2  . 147 . HA2  1 2 
       1688 1 1 1 1 146 LYS HA   . 146 . HA   1 2 
       1688 1 2 1 1 148 GLU H    . 148 . HN   1 2 
       1689 1 1 1 1 146 LYS HB2  . 146 . HB2  1 2 
       1689 1 2 1 1 147 GLY H    . 147 . HN   1 2 
       1690 1 1 1 1 146 LYS HB2  . 146 . HB2  1 2 
       1690 1 2 1 1 147 GLY HA2  . 147 . HA2  1 2 
       1691 1 1 1 1 147 GLY H    . 147 . HN   1 2 
       1691 1 2 1 1 148 GLU HA   . 148 . HA   1 2 
       1692 1 1 1 1 147 GLY HA3  . 147 . HA1  1 2 
       1692 1 2 1 1 148 GLU H    . 148 . HN   1 2 
       1693 1 1 1 1 147 GLY HA3  . 147 . HA1  1 2 
       1693 1 2 1 1 148 GLU HA   . 148 . HA   1 2 
       1694 1 1 1 1 147 GLY HA2  . 147 . HA2  1 2 
       1694 1 2 1 1 148 GLU HA   . 148 . HA   1 2 
       1695 1 1 1 1 148 GLU H    . 148 . HN   1 2 
       1695 1 2 1 1 149 ILE H    . 149 . HN   1 2 
       1696 1 1 1 1 148 GLU HA   . 148 . HA   1 2 
       1696 1 2 1 1 149 ILE H    . 149 . HN   1 2 
       1697 1 1 1 1 148 GLU HA   . 148 . HA   1 2 
       1697 1 2 1 1 149 ILE HA   . 149 . HA   1 2 
       1698 1 1 1 1 148 GLU HA   . 148 . HA   1 2 
       1698 1 2 1 1 149 ILE HB   . 149 . HB   1 2 
       1699 1 1 1 1 148 GLU HG2  . 148 . HG2  1 2 
       1699 1 2 1 1 149 ILE H    . 149 . HN   1 2 
       1700 1 1 1 1 149 ILE H    . 149 . HN   1 2 
       1700 1 2 1 1 149 ILE HB   . 149 . HB   1 2 
       1701 1 1 1 1 149 ILE H    . 149 . HN   1 2 
       1701 1 2 1 1 149 ILE MD   . 149 . HD11 1 2 
       1702 1 1 1 1 149 ILE H    . 149 . HN   1 2 
       1702 1 2 1 1 150 LEU H    . 150 . HN   1 2 
       1703 1 1 1 1 149 ILE H    . 149 . HN   1 2 
       1703 1 2 1 1 150 LEU HG   . 150 . HG   1 2 
       1704 1 1 1 1 149 ILE H    . 149 . HN   1 2 
       1704 1 2 1 1 166 LYS HB2  . 166 . HB2  1 2 
       1705 1 1 1 1 149 ILE HA   . 149 . HA   1 2 
       1705 1 2 1 1 149 ILE MD   . 149 . HD12 1 2 
       1706 1 1 1 1 149 ILE HA   . 149 . HA   1 2 
       1706 1 2 1 1 150 LEU H    . 150 . HN   1 2 
       1707 1 1 1 1 149 ILE HA   . 149 . HA   1 2 
       1707 1 2 1 1 150 LEU HA   . 150 . HA   1 2 
       1708 1 1 1 1 149 ILE HA   . 149 . HA   1 2 
       1708 1 2 1 1 150 LEU HB2  . 150 . HB2  1 2 
       1709 1 1 1 1 149 ILE HA   . 149 . HA   1 2 
       1709 1 2 1 1 150 LEU HG   . 150 . HG   1 2 
       1710 1 1 1 1 149 ILE HA   . 149 . HA   1 2 
       1710 1 2 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1711 1 1 1 1 149 ILE HB   . 149 . HB   1 2 
       1711 1 2 1 1 150 LEU H    . 150 . HN   1 2 
       1712 1 1 1 1 149 ILE HB   . 149 . HB   1 2 
       1712 1 2 1 1 166 LYS HB2  . 166 . HB2  1 2 
       1713 1 1 1 1 149 ILE MD   . 149 . HD12 1 2 
       1713 1 2 1 1 150 LEU H    . 150 . HN   1 2 
       1714 1 1 1 1 150 LEU H    . 150 . HN   1 2 
       1714 1 2 1 1 150 LEU HB2  . 150 . HB2  1 2 
       1715 1 1 1 1 150 LEU H    . 150 . HN   1 2 
       1715 1 2 1 1 150 LEU HG   . 150 . HG   1 2 
       1716 1 1 1 1 150 LEU H    . 150 . HN   1 2 
       1716 1 2 1 1 151 VAL H    . 151 . HN   1 2 
       1717 1 1 1 1 150 LEU H    . 150 . HN   1 2 
       1717 1 2 1 1 151 VAL HA   . 151 . HA   1 2 
       1718 1 1 1 1 150 LEU HA   . 150 . HA   1 2 
       1718 1 2 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1719 1 1 1 1 150 LEU HA   . 150 . HA   1 2 
       1719 1 2 1 1 151 VAL H    . 151 . HN   1 2 
       1720 1 1 1 1 150 LEU HA   . 150 . HA   1 2 
       1720 1 2 1 1 151 VAL HA   . 151 . HA   1 2 
       1721 1 1 1 1 150 LEU HA   . 150 . HA   1 2 
       1721 1 2 1 1 163 ALA MB   . 163 . HB1  1 2 
       1722 1 1 1 1 150 LEU HA   . 150 . HA   1 2 
       1722 1 2 1 1 164 ARG H    . 164 . HN   1 2 
       1723 1 1 1 1 150 LEU HA   . 150 . HA   1 2 
       1723 1 2 1 1 165 ASN HA   . 165 . HA   1 2 
       1724 1 1 1 1 150 LEU HA   . 150 . HA   1 2 
       1724 1 2 1 1 166 LYS H    . 166 . HN   1 2 
       1725 1 1 1 1 150 LEU HA   . 150 . HA   1 2 
       1725 1 2 1 1 166 LYS HA   . 166 . HA   1 2 
       1726 1 1 1 1 150 LEU HB2  . 150 . HB2  1 2 
       1726 1 2 1 1 151 VAL H    . 151 . HN   1 2 
       1727 1 1 1 1 150 LEU HB2  . 150 . HB2  1 2 
       1727 1 2 1 1 151 VAL HA   . 151 . HA   1 2 
       1728 1 1 1 1 150 LEU HB2  . 150 . HB2  1 2 
       1728 1 2 1 1 152 ILE MD   . 152 . HD*  1 2 
       1729 1 1 1 1 150 LEU HB2  . 150 . HB2  1 2 
       1729 1 2 1 1 163 ALA MB   . 163 . HB1  1 2 
       1730 1 1 1 1 150 LEU HB2  . 150 . HB2  1 2 
       1730 1 2 1 1 164 ARG H    . 164 . HN   1 2 
       1731 1 1 1 1 150 LEU HG   . 150 . HG   1 2 
       1731 1 2 1 1 151 VAL H    . 151 . HN   1 2 
       1732 1 1 1 1 150 LEU HG   . 150 . HG   1 2 
       1732 1 2 1 1 163 ALA MB   . 163 . HB1  1 2 
       1733 1 1 1 1 150 LEU HG   . 150 . HG   1 2 
       1733 1 2 1 1 173 ILE QG   . 173 . HG1* 1 2 
       1734 1 1 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1734 1 2 1 1 163 ALA MB   . 163 . HB3  1 2 
       1735 1 1 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1735 1 2 1 1 173 ILE HB   . 173 . HB   1 2 
       1736 1 1 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1736 1 2 1 1 173 ILE QG   . 173 . HG1* 1 2 
       1737 1 1 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1737 1 2 1 1 173 ILE MD   . 173 . HD*  1 2 
       1738 1 1 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1738 1 2 1 1 152 ILE MD   . 152 . HD*  1 2 
       1739 1 1 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1739 1 2 1 1 163 ALA H    . 163 . HN   1 2 
       1740 1 1 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1740 1 2 1 1 165 ASN HA   . 165 . HA   1 2 
       1741 1 1 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1741 1 2 1 1 173 ILE MG   . 173 . HG23 1 2 
       1742 1 1 1 1 150 LEU MD1  . 150 . HD1* 1 2 
       1742 1 2 1 1 151 VAL H    . 151 . HN   1 2 
       1743 1 1 1 1 151 VAL H    . 151 . HN   1 2 
       1743 1 2 1 1 151 VAL HB   . 151 . HB   1 2 
       1744 1 1 1 1 151 VAL H    . 151 . HN   1 2 
       1744 1 2 1 1 152 ILE H    . 152 . HN   1 2 
       1745 1 1 1 1 151 VAL H    . 151 . HN   1 2 
       1745 1 2 1 1 152 ILE HA   . 152 . HA   1 2 
       1746 1 1 1 1 151 VAL H    . 151 . HN   1 2 
       1746 1 2 1 1 163 ALA HA   . 163 . HA   1 2 
       1747 1 1 1 1 151 VAL H    . 151 . HN   1 2 
       1747 1 2 1 1 163 ALA MB   . 163 . HB2  1 2 
       1748 1 1 1 1 151 VAL H    . 151 . HN   1 2 
       1748 1 2 1 1 164 ARG H    . 164 . HN   1 2 
       1749 1 1 1 1 151 VAL H    . 151 . HN   1 2 
       1749 1 2 1 1 164 ARG HA   . 164 . HA   1 2 
       1750 1 1 1 1 151 VAL H    . 151 . HN   1 2 
       1750 1 2 1 1 164 ARG HG2  . 164 . HG2  1 2 
       1751 1 1 1 1 151 VAL H    . 151 . HN   1 2 
       1751 1 2 1 1 165 ASN HA   . 165 . HA   1 2 
       1752 1 1 1 1 151 VAL HA   . 151 . HA   1 2 
       1752 1 2 1 1 152 ILE H    . 152 . HN   1 2 
       1753 1 1 1 1 151 VAL HA   . 151 . HA   1 2 
       1753 1 2 1 1 152 ILE HA   . 152 . HA   1 2 
       1754 1 1 1 1 151 VAL HA   . 151 . HA   1 2 
       1754 1 2 1 1 152 ILE HB   . 152 . HB   1 2 
       1755 1 1 1 1 151 VAL HA   . 151 . HA   1 2 
       1755 1 2 1 1 152 ILE MD   . 152 . HD*  1 2 
       1756 1 1 1 1 151 VAL HA   . 151 . HA   1 2 
       1756 1 2 1 1 164 ARG H    . 164 . HN   1 2 
       1757 1 1 1 1 151 VAL HB   . 151 . HB   1 2 
       1757 1 2 1 1 152 ILE H    . 152 . HN   1 2 
       1758 1 1 1 1 151 VAL HB   . 151 . HB   1 2 
       1758 1 2 1 1 152 ILE HA   . 152 . HA   1 2 
       1759 1 1 1 1 151 VAL HB   . 151 . HB   1 2 
       1759 1 2 1 1 153 ILE H    . 153 . HN   1 2 
       1760 1 1 1 1 151 VAL HB   . 151 . HB   1 2 
       1760 1 2 1 1 153 ILE HB   . 153 . HB   1 2 
       1761 1 1 1 1 151 VAL HB   . 151 . HB   1 2 
       1761 1 2 1 1 163 ALA HA   . 163 . HA   1 2 
       1762 1 1 1 1 151 VAL HB   . 151 . HB   1 2 
       1762 1 2 1 1 164 ARG H    . 164 . HN   1 2 
       1763 1 1 1 1 151 VAL HB   . 151 . HB   1 2 
       1763 1 2 1 1 164 ARG QB   . 164 . HB*  1 2 
       1764 1 1 1 1 151 VAL HB   . 151 . HB   1 2 
       1764 1 2 1 1 164 ARG HD2  . 164 . HD2  1 2 
       1765 1 1 1 1 151 VAL HB   . 151 . HB   1 2 
       1765 1 2 1 1 164 ARG HE   . 164 . HE   1 2 
       1766 1 1 1 1 151 VAL QG   . 151 . HG*  1 2 
       1766 1 2 1 1 152 ILE H    . 152 . HN   1 2 
       1767 1 1 1 1 151 VAL QG   . 151 . HG*  1 2 
       1767 1 2 1 1 164 ARG H    . 164 . HN   1 2 
       1768 1 1 1 1 152 ILE H    . 152 . HN   1 2 
       1768 1 2 1 1 152 ILE HB   . 152 . HB   1 2 
       1769 1 1 1 1 152 ILE H    . 152 . HN   1 2 
       1769 1 2 1 1 153 ILE H    . 153 . HN   1 2 
       1770 1 1 1 1 152 ILE H    . 152 . HN   1 2 
       1770 1 2 1 1 163 ALA HA   . 163 . HA   1 2 
       1771 1 1 1 1 152 ILE H    . 152 . HN   1 2 
       1771 1 2 1 1 163 ALA MB   . 163 . HB1  1 2 
       1772 1 1 1 1 152 ILE H    . 152 . HN   1 2 
       1772 1 2 1 1 164 ARG H    . 164 . HN   1 2 
       1773 1 1 1 1 152 ILE HA   . 152 . HA   1 2 
       1773 1 2 1 1 153 ILE H    . 153 . HN   1 2 
       1774 1 1 1 1 152 ILE HA   . 152 . HA   1 2 
       1774 1 2 1 1 153 ILE HA   . 153 . HA   1 2 
       1775 1 1 1 1 152 ILE HA   . 152 . HA   1 2 
       1775 1 2 1 1 153 ILE HB   . 153 . HB   1 2 
       1776 1 1 1 1 152 ILE HA   . 152 . HA   1 2 
       1776 1 2 1 1 154 GLU H    . 154 . HN   1 2 
       1777 1 1 1 1 152 ILE HA   . 152 . HA   1 2 
       1777 1 2 1 1 163 ALA H    . 163 . HN   1 2 
       1778 1 1 1 1 152 ILE HA   . 152 . HA   1 2 
       1778 1 2 1 1 163 ALA HA   . 163 . HA   1 2 
       1779 1 1 1 1 152 ILE HA   . 152 . HA   1 2 
       1779 1 2 1 1 163 ALA MB   . 163 . HB1  1 2 
       1780 1 1 1 1 152 ILE HA   . 152 . HA   1 2 
       1780 1 2 1 1 164 ARG H    . 164 . HN   1 2 
       1781 1 1 1 1 152 ILE HB   . 152 . HB   1 2 
       1781 1 2 1 1 153 ILE H    . 153 . HN   1 2 
       1782 1 1 1 1 152 ILE MD   . 152 . HD*  1 2 
       1782 1 2 1 1 161 TRP HB2  . 161 . HB2  1 2 
       1783 1 1 1 1 152 ILE MD   . 152 . HD*  1 2 
       1783 1 2 1 1 161 TRP HE3  . 161 . HE3  1 2 
       1784 1 1 1 1 152 ILE MD   . 152 . HD*  1 2 
       1784 1 2 1 1 161 TRP HZ3  . 161 . HZ3  1 2 
       1785 1 1 1 1 152 ILE MD   . 152 . HD*  1 2 
       1785 1 2 1 1 163 ALA HA   . 163 . HA   1 2 
       1786 1 1 1 1 152 ILE MD   . 152 . HD*  1 2 
       1786 1 2 1 1 163 ALA MB   . 163 . HB1  1 2 
       1787 1 1 1 1 152 ILE MD   . 152 . HD*  1 2 
       1787 1 2 1 1 153 ILE H    . 153 . HN   1 2 
       1788 1 1 1 1 153 ILE H    . 153 . HN   1 2 
       1788 1 2 1 1 153 ILE HB   . 153 . HB   1 2 
       1789 1 1 1 1 153 ILE H    . 153 . HN   1 2 
       1789 1 2 1 1 153 ILE MD   . 153 . HD*  1 2 
       1790 1 1 1 1 153 ILE H    . 153 . HN   1 2 
       1790 1 2 1 1 154 GLU H    . 154 . HN   1 2 
       1791 1 1 1 1 153 ILE H    . 153 . HN   1 2 
       1791 1 2 1 1 163 ALA H    . 163 . HN   1 2 
       1792 1 1 1 1 153 ILE H    . 153 . HN   1 2 
       1792 1 2 1 1 163 ALA HA   . 163 . HA   1 2 
       1793 1 1 1 1 153 ILE H    . 153 . HN   1 2 
       1793 1 2 1 1 163 ALA MB   . 163 . HB1  1 2 
       1794 1 1 1 1 153 ILE H    . 153 . HN   1 2 
       1794 1 2 1 1 164 ARG H    . 164 . HN   1 2 
       1795 1 1 1 1 153 ILE H    . 153 . HN   1 2 
       1795 1 2 1 1 164 ARG HG2  . 164 . HG2  1 2 
       1796 1 1 1 1 153 ILE HB   . 153 . HB   1 2 
       1796 1 2 1 1 163 ALA HA   . 163 . HA   1 2 
       1797 1 1 1 1 153 ILE HB   . 153 . HB   1 2 
       1797 1 2 1 1 164 ARG H    . 164 . HN   1 2 
       1798 1 1 1 1 153 ILE HB   . 153 . HB   1 2 
       1798 1 2 1 1 164 ARG HG2  . 164 . HG2  1 2 
       1799 1 1 1 1 153 ILE MD   . 153 . HD*  1 2 
       1799 1 2 1 1 164 ARG HH11 . 164 . HH11 1 2 
       1800 1 1 1 1 153 ILE MD   . 153 . HD*  1 2 
       1800 1 2 1 1 170 VAL MG2  . 170 . HG21 1 2 
       1801 1 1 1 1 153 ILE MD   . 153 . HD*  1 2 
       1801 1 2 1 1 164 ARG HG2  . 164 . HG2  1 2 
       1802 1 1 1 1 153 ILE MD   . 153 . HD*  1 2 
       1802 1 2 1 1 164 ARG HD2  . 164 . HD2  1 2 
       1803 1 1 1 1 154 GLU H    . 154 . HN   1 2 
       1803 1 2 1 1 154 GLU QB   . 154 . HB*  1 2 
       1804 1 1 1 1 154 GLU H    . 154 . HN   1 2 
       1804 1 2 1 1 155 LYS H    . 155 . HN   1 2 
       1805 1 1 1 1 154 GLU H    . 154 . HN   1 2 
       1805 1 2 1 1 162 SER H    . 162 . HN   1 2 
       1806 1 1 1 1 154 GLU H    . 154 . HN   1 2 
       1806 1 2 1 1 162 SER HA   . 162 . HA   1 2 
       1807 1 1 1 1 154 GLU H    . 154 . HN   1 2 
       1807 1 2 1 1 162 SER HG   . 162 . HG   1 2 
       1808 1 1 1 1 154 GLU H    . 154 . HN   1 2 
       1808 1 2 1 1 163 ALA H    . 163 . HN   1 2 
       1809 1 1 1 1 154 GLU H    . 154 . HN   1 2 
       1809 1 2 1 1 163 ALA HA   . 163 . HA   1 2 
       1810 1 1 1 1 154 GLU HA   . 154 . HA   1 2 
       1810 1 2 1 1 154 GLU HG2  . 154 . HG2  1 2 
       1811 1 1 1 1 154 GLU HA   . 154 . HA   1 2 
       1811 1 2 1 1 155 LYS H    . 155 . HN   1 2 
       1812 1 1 1 1 154 GLU HA   . 154 . HA   1 2 
       1812 1 2 1 1 155 LYS HA   . 155 . HA   1 2 
       1813 1 1 1 1 154 GLU HA   . 154 . HA   1 2 
       1813 1 2 1 1 155 LYS HB2  . 155 . HB2  1 2 
       1814 1 1 1 1 154 GLU HA   . 154 . HA   1 2 
       1814 1 2 1 1 162 SER H    . 162 . HN   1 2 
       1815 1 1 1 1 154 GLU QB   . 154 . HB*  1 2 
       1815 1 2 1 1 155 LYS H    . 155 . HN   1 2 
       1816 1 1 1 1 154 GLU QB   . 154 . HB*  1 2 
       1816 1 2 1 1 155 LYS HA   . 155 . HA   1 2 
       1817 1 1 1 1 154 GLU HG2  . 154 . HG2  1 2 
       1817 1 2 1 1 155 LYS H    . 155 . HN   1 2 
       1818 1 1 1 1 155 LYS H    . 155 . HN   1 2 
       1818 1 2 1 1 155 LYS HG2  . 155 . HG2  1 2 
       1819 1 1 1 1 155 LYS H    . 155 . HN   1 2 
       1819 1 2 1 1 156 PRO HA   . 156 . HA   1 2 
       1820 1 1 1 1 155 LYS H    . 155 . HN   1 2 
       1820 1 2 1 1 162 SER H    . 162 . HN   1 2 
       1821 1 1 1 1 155 LYS HA   . 155 . HA   1 2 
       1821 1 2 1 1 155 LYS HG2  . 155 . HG2  1 2 
       1822 1 1 1 1 155 LYS HA   . 155 . HA   1 2 
       1822 1 2 1 1 155 LYS HD2  . 155 . HD2  1 2 
       1823 1 1 1 1 155 LYS HA   . 155 . HA   1 2 
       1823 1 2 1 1 156 PRO HA   . 156 . HA   1 2 
       1824 1 1 1 1 155 LYS HA   . 155 . HA   1 2 
       1824 1 2 1 1 156 PRO HG2  . 156 . HG2  1 2 
       1825 1 1 1 1 155 LYS HA   . 155 . HA   1 2 
       1825 1 2 1 1 156 PRO HD2  . 156 . HD2  1 2 
       1826 1 1 1 1 155 LYS HA   . 155 . HA   1 2 
       1826 1 2 1 1 157 GLU H    . 157 . HN   1 2 
       1827 1 1 1 1 155 LYS HA   . 155 . HA   1 2 
       1827 1 2 1 1 161 TRP HA   . 161 . HA   1 2 
       1828 1 1 1 1 155 LYS HA   . 155 . HA   1 2 
       1828 1 2 1 1 161 TRP HB2  . 161 . HB2  1 2 
       1829 1 1 1 1 155 LYS HA   . 155 . HA   1 2 
       1829 1 2 1 1 161 TRP HD1  . 161 . HD1  1 2 
       1830 1 1 1 1 155 LYS HA   . 155 . HA   1 2 
       1830 1 2 1 1 162 SER H    . 162 . HN   1 2 
       1831 1 1 1 1 155 LYS HA   . 155 . HA   1 2 
       1831 1 2 1 1 162 SER HB2  . 162 . HB2  1 2 
       1832 1 1 1 1 155 LYS HA   . 155 . HA   1 2 
       1832 1 2 1 1 162 SER HG   . 162 . HG   1 2 
       1833 1 1 1 1 155 LYS HA   . 155 . HA   1 2 
       1833 1 2 1 1 172 MET ME   . 172 . HE3  1 2 
       1834 1 1 1 1 155 LYS HB2  . 155 . HB2  1 2 
       1834 1 2 1 1 155 LYS HD2  . 155 . HD2  1 2 
       1835 1 1 1 1 155 LYS HB2  . 155 . HB2  1 2 
       1835 1 2 1 1 155 LYS HE2  . 155 . HE2  1 2 
       1836 1 1 1 1 155 LYS HB2  . 155 . HB2  1 2 
       1836 1 2 1 1 156 PRO HD2  . 156 . HD2  1 2 
       1837 1 1 1 1 155 LYS HB2  . 155 . HB2  1 2 
       1837 1 2 1 1 161 TRP HA   . 161 . HA   1 2 
       1838 1 1 1 1 155 LYS HB2  . 155 . HB2  1 2 
       1838 1 2 1 1 161 TRP HD1  . 161 . HD1  1 2 
       1839 1 1 1 1 155 LYS HB2  . 155 . HB2  1 2 
       1839 1 2 1 1 161 TRP HE1  . 161 . HE1  1 2 
       1840 1 1 1 1 155 LYS HB2  . 155 . HB2  1 2 
       1840 1 2 1 1 162 SER H    . 162 . HN   1 2 
       1841 1 1 1 1 155 LYS HE2  . 155 . HE2  1 2 
       1841 1 2 1 1 155 LYS HG2  . 155 . HG2  1 2 
       1842 1 1 1 1 155 LYS HG2  . 155 . HG2  1 2 
       1842 1 2 1 1 156 PRO HD2  . 156 . HD2  1 2 
       1843 1 1 1 1 155 LYS HD2  . 155 . HD2  1 2 
       1843 1 2 1 1 158 GLU HA   . 158 . HA   1 2 
       1844 1 1 1 1 155 LYS HD2  . 155 . HD2  1 2 
       1844 1 2 1 1 161 TRP HD1  . 161 . HD1  1 2 
       1845 1 1 1 1 155 LYS HD2  . 155 . HD2  1 2 
       1845 1 2 1 1 161 TRP HE1  . 161 . HE1  1 2 
       1846 1 1 1 1 156 PRO HA   . 156 . HA   1 2 
       1846 1 2 1 1 157 GLU HA   . 157 . HA   1 2 
       1847 1 1 1 1 156 PRO HB2  . 156 . HB2  1 2 
       1847 1 2 1 1 157 GLU H    . 157 . HN   1 2 
       1848 1 1 1 1 156 PRO HB2  . 156 . HB2  1 2 
       1848 1 2 1 1 157 GLU HA   . 157 . HA   1 2 
       1849 1 1 1 1 156 PRO HB2  . 156 . HB2  1 2 
       1849 1 2 1 1 157 GLU HB2  . 157 . HB2  1 2 
       1850 1 1 1 1 156 PRO HB2  . 156 . HB2  1 2 
       1850 1 2 1 1 172 MET ME   . 172 . HE3  1 2 
       1851 1 1 1 1 156 PRO HG2  . 156 . HG2  1 2 
       1851 1 2 1 1 157 GLU H    . 157 . HN   1 2 
       1852 1 1 1 1 156 PRO HG2  . 156 . HG2  1 2 
       1852 1 2 1 1 157 GLU HG2  . 157 . HG2  1 2 
       1853 1 1 1 1 156 PRO HG2  . 156 . HG2  1 2 
       1853 1 2 1 1 161 TRP HA   . 161 . HA   1 2 
       1854 1 1 1 1 156 PRO HG2  . 156 . HG2  1 2 
       1854 1 2 1 1 162 SER H    . 162 . HN   1 2 
       1855 1 1 1 1 156 PRO HG2  . 156 . HG2  1 2 
       1855 1 2 1 1 172 MET HG2  . 172 . HG2  1 2 
       1856 1 1 1 1 156 PRO HG2  . 156 . HG2  1 2 
       1856 1 2 1 1 172 MET ME   . 172 . HE2  1 2 
       1857 1 1 1 1 156 PRO HD2  . 156 . HD2  1 2 
       1857 1 2 1 1 157 GLU H    . 157 . HN   1 2 
       1858 1 1 1 1 156 PRO HD2  . 156 . HD2  1 2 
       1858 1 2 1 1 161 TRP HA   . 161 . HA   1 2 
       1859 1 1 1 1 156 PRO HD2  . 156 . HD2  1 2 
       1859 1 2 1 1 161 TRP HD1  . 161 . HD1  1 2 
       1860 1 1 1 1 156 PRO HD2  . 156 . HD2  1 2 
       1860 1 2 1 1 162 SER H    . 162 . HN   1 2 
       1861 1 1 1 1 156 PRO HD2  . 156 . HD2  1 2 
       1861 1 2 1 1 162 SER HA   . 162 . HA   1 2 
       1862 1 1 1 1 156 PRO HD2  . 156 . HD2  1 2 
       1862 1 2 1 1 172 MET ME   . 172 . HE1  1 2 
       1863 1 1 1 1 157 GLU H    . 157 . HN   1 2 
       1863 1 2 1 1 157 GLU HB2  . 157 . HB2  1 2 
       1864 1 1 1 1 157 GLU H    . 157 . HN   1 2 
       1864 1 2 1 1 157 GLU HG2  . 157 . HG2  1 2 
       1865 1 1 1 1 157 GLU H    . 157 . HN   1 2 
       1865 1 2 1 1 158 GLU H    . 158 . HN   1 2 
       1866 1 1 1 1 157 GLU H    . 157 . HN   1 2 
       1866 1 2 1 1 160 TRP H    . 160 . HN   1 2 
       1867 1 1 1 1 157 GLU H    . 157 . HN   1 2 
       1867 1 2 1 1 160 TRP HB2  . 160 . HB2  1 2 
       1868 1 1 1 1 157 GLU H    . 157 . HN   1 2 
       1868 1 2 1 1 161 TRP HA   . 161 . HA   1 2 
       1869 1 1 1 1 157 GLU H    . 157 . HN   1 2 
       1869 1 2 1 1 161 TRP HD1  . 161 . HD1  1 2 
       1870 1 1 1 1 157 GLU H    . 157 . HN   1 2 
       1870 1 2 1 1 162 SER H    . 162 . HN   1 2 
       1871 1 1 1 1 157 GLU H    . 157 . HN   1 2 
       1871 1 2 1 1 172 MET ME   . 172 . HE1  1 2 
       1872 1 1 1 1 157 GLU HA   . 157 . HA   1 2 
       1872 1 2 1 1 158 GLU H    . 158 . HN   1 2 
       1873 1 1 1 1 157 GLU HA   . 157 . HA   1 2 
       1873 1 2 1 1 158 GLU HA   . 158 . HA   1 2 
       1874 1 1 1 1 157 GLU HA   . 157 . HA   1 2 
       1874 1 2 1 1 159 GLN H    . 159 . HN   1 2 
       1875 1 1 1 1 157 GLU HA   . 157 . HA   1 2 
       1875 1 2 1 1 160 TRP H    . 160 . HN   1 2 
       1876 1 1 1 1 157 GLU HB2  . 157 . HB2  1 2 
       1876 1 2 1 1 158 GLU HA   . 158 . HA   1 2 
       1877 1 1 1 1 157 GLU HB2  . 157 . HB2  1 2 
       1877 1 2 1 1 159 GLN H    . 159 . HN   1 2 
       1878 1 1 1 1 157 GLU HB2  . 157 . HB2  1 2 
       1878 1 2 1 1 160 TRP H    . 160 . HN   1 2 
       1879 1 1 1 1 157 GLU HB2  . 157 . HB2  1 2 
       1879 1 2 1 1 160 TRP HA   . 160 . HA   1 2 
       1880 1 1 1 1 157 GLU HB2  . 157 . HB2  1 2 
       1880 1 2 1 1 160 TRP HB2  . 160 . HB2  1 2 
       1881 1 1 1 1 157 GLU HB2  . 157 . HB2  1 2 
       1881 1 2 1 1 160 TRP HD1  . 160 . HD1  1 2 
       1882 1 1 1 1 157 GLU HB2  . 157 . HB2  1 2 
       1882 1 2 1 1 161 TRP H    . 161 . HN   1 2 
       1883 1 1 1 1 157 GLU HB2  . 157 . HB2  1 2 
       1883 1 2 1 1 161 TRP HA   . 161 . HA   1 2 
       1884 1 1 1 1 157 GLU HB2  . 157 . HB2  1 2 
       1884 1 2 1 1 161 TRP HD1  . 161 . HD1  1 2 
       1885 1 1 1 1 157 GLU HB2  . 157 . HB2  1 2 
       1885 1 2 1 1 172 MET ME   . 172 . HE2  1 2 
       1886 1 1 1 1 157 GLU HG2  . 157 . HG2  1 2 
       1886 1 2 1 1 158 GLU H    . 158 . HN   1 2 
       1887 1 1 1 1 157 GLU HG2  . 157 . HG2  1 2 
       1887 1 2 1 1 160 TRP H    . 160 . HN   1 2 
       1888 1 1 1 1 157 GLU HG2  . 157 . HG2  1 2 
       1888 1 2 1 1 160 TRP HB2  . 160 . HB2  1 2 
       1889 1 1 1 1 157 GLU HG2  . 157 . HG2  1 2 
       1889 1 2 1 1 172 MET ME   . 172 . HE2  1 2 
       1890 1 1 1 1 158 GLU H    . 158 . HN   1 2 
       1890 1 2 1 1 158 GLU HB2  . 158 . HB2  1 2 
       1891 1 1 1 1 158 GLU H    . 158 . HN   1 2 
       1891 1 2 1 1 160 TRP H    . 160 . HN   1 2 
       1892 1 1 1 1 158 GLU HA   . 158 . HA   1 2 
       1892 1 2 1 1 159 GLN HA   . 159 . HA   1 2 
       1893 1 1 1 1 158 GLU HA   . 158 . HA   1 2 
       1893 1 2 1 1 160 TRP H    . 160 . HN   1 2 
       1894 1 1 1 1 158 GLU HA   . 158 . HA   1 2 
       1894 1 2 1 1 161 TRP HD1  . 161 . HD1  1 2 
       1895 1 1 1 1 158 GLU HA   . 158 . HA   1 2 
       1895 1 2 1 1 161 TRP HE1  . 161 . HE1  1 2 
       1896 1 1 1 1 158 GLU HA   . 158 . HA   1 2 
       1896 1 2 1 1 161 TRP HZ2  . 161 . HZ2  1 2 
       1897 1 1 1 1 158 GLU HA   . 158 . HA   1 2 
       1897 1 2 1 1 175 VAL MG2  . 175 . HG21 1 2 
       1898 1 1 1 1 158 GLU HB2  . 158 . HB2  1 2 
       1898 1 2 1 1 159 GLN H    . 159 . HN   1 2 
       1899 1 1 1 1 159 GLN H    . 159 . HN   1 2 
       1899 1 2 1 1 159 GLN HG2  . 159 . HG2  1 2 
       1900 1 1 1 1 159 GLN H    . 159 . HN   1 2 
       1900 1 2 1 1 160 TRP H    . 160 . HN   1 2 
       1901 1 1 1 1 159 GLN H    . 159 . HN   1 2 
       1901 1 2 1 1 160 TRP HB2  . 160 . HB2  1 2 
       1902 1 1 1 1 159 GLN H    . 159 . HN   1 2 
       1902 1 2 1 1 160 TRP HD1  . 160 . HD1  1 2 
       1903 1 1 1 1 159 GLN HA   . 159 . HA   1 2 
       1903 1 2 1 1 160 TRP HA   . 160 . HA   1 2 
       1904 1 1 1 1 159 GLN HA   . 159 . HA   1 2 
       1904 1 2 1 1 174 PRO HA   . 174 . HA   1 2 
       1905 1 1 1 1 159 GLN HA   . 159 . HA   1 2 
       1905 1 2 1 1 175 VAL H    . 175 . HN   1 2 
       1906 1 1 1 1 159 GLN HA   . 159 . HA   1 2 
       1906 1 2 1 1 175 VAL HB   . 175 . HB   1 2 
       1907 1 1 1 1 159 GLN HA   . 159 . HA   1 2 
       1907 1 2 1 1 175 VAL MG2  . 175 . HG21 1 2 
       1908 1 1 1 1 160 TRP H    . 160 . HN   1 2 
       1908 1 2 1 1 160 TRP HB2  . 160 . HB2  1 2 
       1909 1 1 1 1 160 TRP H    . 160 . HN   1 2 
       1909 1 2 1 1 160 TRP HD1  . 160 . HD1  1 2 
       1910 1 1 1 1 160 TRP H    . 160 . HN   1 2 
       1910 1 2 1 1 161 TRP H    . 161 . HN   1 2 
       1911 1 1 1 1 160 TRP H    . 160 . HN   1 2 
       1911 1 2 1 1 161 TRP HD1  . 161 . HD1  1 2 
       1912 1 1 1 1 160 TRP H    . 160 . HN   1 2 
       1912 1 2 1 1 172 MET ME   . 172 . HE1  1 2 
       1913 1 1 1 1 160 TRP H    . 160 . HN   1 2 
       1913 1 2 1 1 175 VAL MG2  . 175 . HG23 1 2 
       1914 1 1 1 1 160 TRP HA   . 160 . HA   1 2 
       1914 1 2 1 1 160 TRP HD1  . 160 . HD1  1 2 
       1915 1 1 1 1 160 TRP HA   . 160 . HA   1 2 
       1915 1 2 1 1 160 TRP HE3  . 160 . HE3  1 2 
       1916 1 1 1 1 160 TRP HA   . 160 . HA   1 2 
       1916 1 2 1 1 161 TRP H    . 161 . HN   1 2 
       1917 1 1 1 1 160 TRP HA   . 160 . HA   1 2 
       1917 1 2 1 1 161 TRP HA   . 161 . HA   1 2 
       1918 1 1 1 1 160 TRP HA   . 160 . HA   1 2 
       1918 1 2 1 1 161 TRP HB2  . 161 . HB2  1 2 
       1919 1 1 1 1 160 TRP HA   . 160 . HA   1 2 
       1919 1 2 1 1 161 TRP HD1  . 161 . HD1  1 2 
       1920 1 1 1 1 160 TRP HA   . 160 . HA   1 2 
       1920 1 2 1 1 172 MET ME   . 172 . HE2  1 2 
       1921 1 1 1 1 160 TRP HA   . 160 . HA   1 2 
       1921 1 2 1 1 173 ILE H    . 173 . HN   1 2 
       1922 1 1 1 1 160 TRP HA   . 160 . HA   1 2 
       1922 1 2 1 1 173 ILE HA   . 173 . HA   1 2 
       1923 1 1 1 1 160 TRP HA   . 160 . HA   1 2 
       1923 1 2 1 1 173 ILE MD   . 173 . HD*  1 2 
       1924 1 1 1 1 160 TRP HA   . 160 . HA   1 2 
       1924 1 2 1 1 174 PRO HA   . 174 . HA   1 2 
       1925 1 1 1 1 160 TRP HA   . 160 . HA   1 2 
       1925 1 2 1 1 175 VAL H    . 175 . HN   1 2 
       1926 1 1 1 1 160 TRP HA   . 160 . HA   1 2 
       1926 1 2 1 1 175 VAL MG2  . 175 . HG21 1 2 
       1927 1 1 1 1 160 TRP HA   . 160 . HA   1 2 
       1927 1 2 1 1 176 PRO HD2  . 176 . HD2  1 2 
       1928 1 1 1 1 160 TRP HB2  . 160 . HB2  1 2 
       1928 1 2 1 1 160 TRP HD1  . 160 . HD1  1 2 
       1929 1 1 1 1 160 TRP HB2  . 160 . HB2  1 2 
       1929 1 2 1 1 161 TRP H    . 161 . HN   1 2 
       1930 1 1 1 1 160 TRP HB2  . 160 . HB2  1 2 
       1930 1 2 1 1 161 TRP HA   . 161 . HA   1 2 
       1931 1 1 1 1 160 TRP HB2  . 160 . HB2  1 2 
       1931 1 2 1 1 161 TRP HD1  . 161 . HD1  1 2 
       1932 1 1 1 1 160 TRP HB2  . 160 . HB2  1 2 
       1932 1 2 1 1 172 MET ME   . 172 . HE1  1 2 
       1933 1 1 1 1 161 TRP H    . 161 . HN   1 2 
       1933 1 2 1 1 161 TRP HB2  . 161 . HB2  1 2 
       1934 1 1 1 1 161 TRP H    . 161 . HN   1 2 
       1934 1 2 1 1 161 TRP HD1  . 161 . HD1  1 2 
       1935 1 1 1 1 161 TRP H    . 161 . HN   1 2 
       1935 1 2 1 1 162 SER H    . 162 . HN   1 2 
       1936 1 1 1 1 161 TRP H    . 161 . HN   1 2 
       1936 1 2 1 1 162 SER HA   . 162 . HA   1 2 
       1937 1 1 1 1 161 TRP H    . 161 . HN   1 2 
       1937 1 2 1 1 172 MET HA   . 172 . HA   1 2 
       1938 1 1 1 1 161 TRP H    . 161 . HN   1 2 
       1938 1 2 1 1 172 MET HG2  . 172 . HG2  1 2 
       1939 1 1 1 1 161 TRP H    . 161 . HN   1 2 
       1939 1 2 1 1 172 MET ME   . 172 . HE3  1 2 
       1940 1 1 1 1 161 TRP H    . 161 . HN   1 2 
       1940 1 2 1 1 173 ILE H    . 173 . HN   1 2 
       1941 1 1 1 1 161 TRP H    . 161 . HN   1 2 
       1941 1 2 1 1 173 ILE HA   . 173 . HA   1 2 
       1942 1 1 1 1 161 TRP H    . 161 . HN   1 2 
       1942 1 2 1 1 173 ILE MD   . 173 . HD*  1 2 
       1943 1 1 1 1 161 TRP H    . 161 . HN   1 2 
       1943 1 2 1 1 174 PRO HA   . 174 . HA   1 2 
       1944 1 1 1 1 161 TRP H    . 161 . HN   1 2 
       1944 1 2 1 1 175 VAL H    . 175 . HN   1 2 
       1945 1 1 1 1 161 TRP H    . 161 . HN   1 2 
       1945 1 2 1 1 175 VAL MG2  . 175 . HG21 1 2 
       1946 1 1 1 1 161 TRP HA   . 161 . HA   1 2 
       1946 1 2 1 1 161 TRP HD1  . 161 . HD1  1 2 
       1947 1 1 1 1 161 TRP HA   . 161 . HA   1 2 
       1947 1 2 1 1 161 TRP HE1  . 161 . HE1  1 2 
       1948 1 1 1 1 161 TRP HA   . 161 . HA   1 2 
       1948 1 2 1 1 162 SER H    . 162 . HN   1 2 
       1949 1 1 1 1 161 TRP HA   . 161 . HA   1 2 
       1949 1 2 1 1 162 SER HA   . 162 . HA   1 2 
       1950 1 1 1 1 161 TRP HA   . 161 . HA   1 2 
       1950 1 2 1 1 162 SER HB2  . 162 . HB2  1 2 
       1951 1 1 1 1 161 TRP HA   . 161 . HA   1 2 
       1951 1 2 1 1 172 MET HA   . 172 . HA   1 2 
       1952 1 1 1 1 161 TRP HA   . 161 . HA   1 2 
       1952 1 2 1 1 172 MET HG2  . 172 . HG2  1 2 
       1953 1 1 1 1 161 TRP HA   . 161 . HA   1 2 
       1953 1 2 1 1 172 MET ME   . 172 . HE1  1 2 
       1954 1 1 1 1 161 TRP HA   . 161 . HA   1 2 
       1954 1 2 1 1 173 ILE H    . 173 . HN   1 2 
       1955 1 1 1 1 161 TRP HB2  . 161 . HB2  1 2 
       1955 1 2 1 1 161 TRP HE3  . 161 . HE3  1 2 
       1956 1 1 1 1 161 TRP HB2  . 161 . HB2  1 2 
       1956 1 2 1 1 162 SER H    . 162 . HN   1 2 
       1957 1 1 1 1 161 TRP HB2  . 161 . HB2  1 2 
       1957 1 2 1 1 163 ALA H    . 163 . HN   1 2 
       1958 1 1 1 1 161 TRP HB2  . 161 . HB2  1 2 
       1958 1 2 1 1 163 ALA MB   . 163 . HB2  1 2 
       1959 1 1 1 1 161 TRP HB2  . 161 . HB2  1 2 
       1959 1 2 1 1 173 ILE H    . 173 . HN   1 2 
       1960 1 1 1 1 161 TRP HB2  . 161 . HB2  1 2 
       1960 1 2 1 1 173 ILE QG   . 173 . HG1* 1 2 
       1961 1 1 1 1 161 TRP HB2  . 161 . HB2  1 2 
       1961 1 2 1 1 173 ILE MD   . 173 . HD*  1 2 
       1962 1 1 1 1 161 TRP HB2  . 161 . HB2  1 2 
       1962 1 2 1 1 175 VAL HA   . 175 . HA   1 2 
       1963 1 1 1 1 161 TRP HB2  . 161 . HB2  1 2 
       1963 1 2 1 1 175 VAL MG2  . 175 . HG21 1 2 
       1964 1 1 1 1 161 TRP HD1  . 161 . HD1  1 2 
       1964 1 2 1 1 162 SER H    . 162 . HN   1 2 
       1965 1 1 1 1 161 TRP HD1  . 161 . HD1  1 2 
       1965 1 2 1 1 172 MET ME   . 172 . HE2  1 2 
       1966 1 1 1 1 161 TRP HD1  . 161 . HD1  1 2 
       1966 1 2 1 1 175 VAL MG2  . 175 . HG21 1 2 
       1967 1 1 1 1 162 SER H    . 162 . HN   1 2 
       1967 1 2 1 1 162 SER HB2  . 162 . HB2  1 2 
       1968 1 1 1 1 162 SER H    . 162 . HN   1 2 
       1968 1 2 1 1 162 SER HG   . 162 . HG   1 2 
       1969 1 1 1 1 162 SER H    . 162 . HN   1 2 
       1969 1 2 1 1 163 ALA H    . 163 . HN   1 2 
       1970 1 1 1 1 162 SER H    . 162 . HN   1 2 
       1970 1 2 1 1 172 MET HA   . 172 . HA   1 2 
       1971 1 1 1 1 162 SER H    . 162 . HN   1 2 
       1971 1 2 1 1 172 MET HG2  . 172 . HG2  1 2 
       1972 1 1 1 1 162 SER H    . 162 . HN   1 2 
       1972 1 2 1 1 172 MET ME   . 172 . HE2  1 2 
       1973 1 1 1 1 162 SER H    . 162 . HN   1 2 
       1973 1 2 1 1 173 ILE H    . 173 . HN   1 2 
       1974 1 1 1 1 162 SER HA   . 162 . HA   1 2 
       1974 1 2 1 1 163 ALA H    . 163 . HN   1 2 
       1975 1 1 1 1 162 SER HA   . 162 . HA   1 2 
       1975 1 2 1 1 163 ALA HA   . 163 . HA   1 2 
       1976 1 1 1 1 162 SER HA   . 162 . HA   1 2 
       1976 1 2 1 1 163 ALA MB   . 163 . HB2  1 2 
       1977 1 1 1 1 162 SER HA   . 162 . HA   1 2 
       1977 1 2 1 1 171 GLY H    . 171 . HN   1 2 
       1978 1 1 1 1 162 SER HA   . 162 . HA   1 2 
       1978 1 2 1 1 171 GLY HA3  . 171 . HA1  1 2 
       1979 1 1 1 1 162 SER HA   . 162 . HA   1 2 
       1979 1 2 1 1 171 GLY HA2  . 171 . HA2  1 2 
       1980 1 1 1 1 162 SER HA   . 162 . HA   1 2 
       1980 1 2 1 1 172 MET H    . 172 . HN   1 2 
       1981 1 1 1 1 162 SER HA   . 162 . HA   1 2 
       1981 1 2 1 1 172 MET HA   . 172 . HA   1 2 
       1982 1 1 1 1 162 SER HA   . 162 . HA   1 2 
       1982 1 2 1 1 172 MET HB2  . 172 . HB2  1 2 
       1983 1 1 1 1 162 SER HA   . 162 . HA   1 2 
       1983 1 2 1 1 172 MET HG2  . 172 . HG2  1 2 
       1984 1 1 1 1 162 SER HA   . 162 . HA   1 2 
       1984 1 2 1 1 172 MET ME   . 172 . HE2  1 2 
       1985 1 1 1 1 162 SER HA   . 162 . HA   1 2 
       1985 1 2 1 1 173 ILE H    . 173 . HN   1 2 
       1986 1 1 1 1 162 SER HB2  . 162 . HB2  1 2 
       1986 1 2 1 1 163 ALA H    . 163 . HN   1 2 
       1987 1 1 1 1 162 SER HB2  . 162 . HB2  1 2 
       1987 1 2 1 1 163 ALA HA   . 163 . HA   1 2 
       1988 1 1 1 1 162 SER HB2  . 162 . HB2  1 2 
       1988 1 2 1 1 170 VAL MG1  . 170 . HG1* 1 2 
       1989 1 1 1 1 162 SER HB2  . 162 . HB2  1 2 
       1989 1 2 1 1 172 MET HA   . 172 . HA   1 2 
       1990 1 1 1 1 162 SER HB2  . 162 . HB2  1 2 
       1990 1 2 1 1 172 MET HG2  . 172 . HG2  1 2 
       1991 1 1 1 1 162 SER HB2  . 162 . HB2  1 2 
       1991 1 2 1 1 172 MET ME   . 172 . HE3  1 2 
       1992 1 1 1 1 162 SER HG   . 162 . HG   1 2 
       1992 1 2 1 1 172 MET HA   . 172 . HA   1 2 
       1993 1 1 1 1 162 SER HG   . 162 . HG   1 2 
       1993 1 2 1 1 172 MET HG2  . 172 . HG2  1 2 
       1994 1 1 1 1 162 SER HG   . 162 . HG   1 2 
       1994 1 2 1 1 172 MET ME   . 172 . HE3  1 2 
       1995 1 1 1 1 163 ALA H    . 163 . HN   1 2 
       1995 1 2 1 1 164 ARG H    . 164 . HN   1 2 
       1996 1 1 1 1 163 ALA H    . 163 . HN   1 2 
       1996 1 2 1 1 170 VAL HA   . 170 . HA   1 2 
       1997 1 1 1 1 163 ALA H    . 163 . HN   1 2 
       1997 1 2 1 1 171 GLY H    . 171 . HN   1 2 
       1998 1 1 1 1 163 ALA H    . 163 . HN   1 2 
       1998 1 2 1 1 171 GLY HA2  . 171 . HA2  1 2 
       1999 1 1 1 1 163 ALA H    . 163 . HN   1 2 
       1999 1 2 1 1 172 MET H    . 172 . HN   1 2 
       2000 1 1 1 1 163 ALA H    . 163 . HN   1 2 
       2000 1 2 1 1 172 MET HA   . 172 . HA   1 2 
       2001 1 1 1 1 163 ALA H    . 163 . HN   1 2 
       2001 1 2 1 1 172 MET HG2  . 172 . HG2  1 2 
       2002 1 1 1 1 163 ALA H    . 163 . HN   1 2 
       2002 1 2 1 1 173 ILE H    . 173 . HN   1 2 
       2003 1 1 1 1 163 ALA H    . 163 . HN   1 2 
       2003 1 2 1 1 173 ILE MG   . 173 . HG23 1 2 
       2004 1 1 1 1 163 ALA H    . 163 . HN   1 2 
       2004 1 2 1 1 173 ILE QG   . 173 . HG1* 1 2 
       2005 1 1 1 1 163 ALA H    . 163 . HN   1 2 
       2005 1 2 1 1 173 ILE MD   . 173 . HD*  1 2 
       2006 1 1 1 1 163 ALA HA   . 163 . HA   1 2 
       2006 1 2 1 1 164 ARG H    . 164 . HN   1 2 
       2007 1 1 1 1 163 ALA HA   . 163 . HA   1 2 
       2007 1 2 1 1 164 ARG HA   . 164 . HA   1 2 
       2008 1 1 1 1 163 ALA HA   . 163 . HA   1 2 
       2008 1 2 1 1 164 ARG HG2  . 164 . HG2  1 2 
       2009 1 1 1 1 163 ALA HA   . 163 . HA   1 2 
       2009 1 2 1 1 171 GLY H    . 171 . HN   1 2 
       2010 1 1 1 1 163 ALA MB   . 163 . HB1  1 2 
       2010 1 2 1 1 164 ARG H    . 164 . HN   1 2 
       2011 1 1 1 1 163 ALA MB   . 163 . HB1  1 2 
       2011 1 2 1 1 164 ARG HA   . 164 . HA   1 2 
       2012 1 1 1 1 163 ALA MB   . 163 . HB1  1 2 
       2012 1 2 1 1 173 ILE QG   . 173 . HG1* 1 2 
       2013 1 1 1 1 163 ALA MB   . 163 . HB1  1 2 
       2013 1 2 1 1 173 ILE MD   . 173 . HD*  1 2 
       2014 1 1 1 1 164 ARG H    . 164 . HN   1 2 
       2014 1 2 1 1 164 ARG HG2  . 164 . HG2  1 2 
       2015 1 1 1 1 164 ARG H    . 164 . HN   1 2 
       2015 1 2 1 1 164 ARG HD2  . 164 . HD2  1 2 
       2016 1 1 1 1 164 ARG H    . 164 . HN   1 2 
       2016 1 2 1 1 165 ASN H    . 165 . HN   1 2 
       2017 1 1 1 1 164 ARG H    . 164 . HN   1 2 
       2017 1 2 1 1 170 VAL HA   . 170 . HA   1 2 
       2018 1 1 1 1 164 ARG H    . 164 . HN   1 2 
       2018 1 2 1 1 171 GLY H    . 171 . HN   1 2 
       2019 1 1 1 1 164 ARG HA   . 164 . HA   1 2 
       2019 1 2 1 1 164 ARG HD2  . 164 . HD2  1 2 
       2020 1 1 1 1 164 ARG HA   . 164 . HA   1 2 
       2020 1 2 1 1 165 ASN H    . 165 . HN   1 2 
       2021 1 1 1 1 164 ARG HA   . 164 . HA   1 2 
       2021 1 2 1 1 165 ASN HA   . 165 . HA   1 2 
       2022 1 1 1 1 164 ARG HA   . 164 . HA   1 2 
       2022 1 2 1 1 165 ASN HB2  . 165 . HB2  1 2 
       2023 1 1 1 1 164 ARG HA   . 164 . HA   1 2 
       2023 1 2 1 1 168 GLY H    . 168 . HN   1 2 
       2024 1 1 1 1 164 ARG HA   . 164 . HA   1 2 
       2024 1 2 1 1 169 ARG H    . 169 . HN   1 2 
       2025 1 1 1 1 164 ARG HA   . 164 . HA   1 2 
       2025 1 2 1 1 170 VAL H    . 170 . HN   1 2 
       2026 1 1 1 1 164 ARG HA   . 164 . HA   1 2 
       2026 1 2 1 1 170 VAL HA   . 170 . HA   1 2 
       2027 1 1 1 1 164 ARG HA   . 164 . HA   1 2 
       2027 1 2 1 1 171 GLY H    . 171 . HN   1 2 
       2028 1 1 1 1 164 ARG QB   . 164 . HB*  1 2 
       2028 1 2 1 1 164 ARG HD2  . 164 . HD2  1 2 
       2029 1 1 1 1 164 ARG QB   . 164 . HB*  1 2 
       2029 1 2 1 1 165 ASN H    . 165 . HN   1 2 
       2030 1 1 1 1 164 ARG QB   . 164 . HB*  1 2 
       2030 1 2 1 1 165 ASN HA   . 165 . HA   1 2 
       2031 1 1 1 1 164 ARG QB   . 164 . HB*  1 2 
       2031 1 2 1 1 168 GLY H    . 168 . HN   1 2 
       2032 1 1 1 1 164 ARG QB   . 164 . HB*  1 2 
       2032 1 2 1 1 168 GLY HA2  . 168 . HA2  1 2 
       2033 1 1 1 1 164 ARG QB   . 164 . HB*  1 2 
       2033 1 2 1 1 169 ARG H    . 169 . HN   1 2 
       2034 1 1 1 1 164 ARG QB   . 164 . HB*  1 2 
       2034 1 2 1 1 169 ARG HA   . 169 . HA   1 2 
       2035 1 1 1 1 164 ARG QB   . 164 . HB*  1 2 
       2035 1 2 1 1 170 VAL H    . 170 . HN   1 2 
       2036 1 1 1 1 164 ARG QB   . 164 . HB*  1 2 
       2036 1 2 1 1 170 VAL HA   . 170 . HA   1 2 
       2037 1 1 1 1 164 ARG HE   . 164 . HE   1 2 
       2037 1 2 1 1 164 ARG HG2  . 164 . HG2  1 2 
       2038 1 1 1 1 164 ARG HG2  . 164 . HG2  1 2 
       2038 1 2 1 1 165 ASN H    . 165 . HN   1 2 
       2039 1 1 1 1 164 ARG HD2  . 164 . HD2  1 2 
       2039 1 2 1 1 168 GLY H    . 168 . HN   1 2 
       2040 1 1 1 1 164 ARG HD2  . 164 . HD2  1 2 
       2040 1 2 1 1 168 GLY HA2  . 168 . HA2  1 2 
       2041 1 1 1 1 165 ASN H    . 165 . HN   1 2 
       2041 1 2 1 1 165 ASN HB2  . 165 . HB2  1 2 
       2042 1 1 1 1 165 ASN H    . 165 . HN   1 2 
       2042 1 2 1 1 165 ASN HD21 . 165 . HD21 1 2 
       2043 1 1 1 1 165 ASN H    . 165 . HN   1 2 
       2043 1 2 1 1 166 LYS H    . 166 . HN   1 2 
       2044 1 1 1 1 165 ASN H    . 165 . HN   1 2 
       2044 1 2 1 1 167 ASP H    . 167 . HN   1 2 
       2045 1 1 1 1 165 ASN H    . 165 . HN   1 2 
       2045 1 2 1 1 168 GLY H    . 168 . HN   1 2 
       2046 1 1 1 1 165 ASN H    . 165 . HN   1 2 
       2046 1 2 1 1 169 ARG H    . 169 . HN   1 2 
       2047 1 1 1 1 165 ASN H    . 165 . HN   1 2 
       2047 1 2 1 1 170 VAL H    . 170 . HN   1 2 
       2048 1 1 1 1 165 ASN H    . 165 . HN   1 2 
       2048 1 2 1 1 170 VAL HA   . 170 . HA   1 2 
       2049 1 1 1 1 165 ASN H    . 165 . HN   1 2 
       2049 1 2 1 1 171 GLY H    . 171 . HN   1 2 
       2050 1 1 1 1 165 ASN HA   . 165 . HA   1 2 
       2050 1 2 1 1 165 ASN HD22 . 165 . HD22 1 2 
       2051 1 1 1 1 165 ASN HA   . 165 . HA   1 2 
       2051 1 2 1 1 166 LYS H    . 166 . HN   1 2 
       2052 1 1 1 1 165 ASN HA   . 165 . HA   1 2 
       2052 1 2 1 1 166 LYS HA   . 166 . HA   1 2 
       2053 1 1 1 1 165 ASN HA   . 165 . HA   1 2 
       2053 1 2 1 1 166 LYS HB2  . 166 . HB2  1 2 
       2054 1 1 1 1 165 ASN HA   . 165 . HA   1 2 
       2054 1 2 1 1 167 ASP H    . 167 . HN   1 2 
       2055 1 1 1 1 165 ASN HA   . 165 . HA   1 2 
       2055 1 2 1 1 168 GLY H    . 168 . HN   1 2 
       2056 1 1 1 1 165 ASN HB2  . 165 . HB2  1 2 
       2056 1 2 1 1 166 LYS H    . 166 . HN   1 2 
       2057 1 1 1 1 165 ASN HB2  . 165 . HB2  1 2 
       2057 1 2 1 1 167 ASP H    . 167 . HN   1 2 
       2058 1 1 1 1 165 ASN HB2  . 165 . HB2  1 2 
       2058 1 2 1 1 168 GLY H    . 168 . HN   1 2 
       2059 1 1 1 1 166 LYS H    . 166 . HN   1 2 
       2059 1 2 1 1 166 LYS HG2  . 166 . HG2  1 2 
       2060 1 1 1 1 166 LYS H    . 166 . HN   1 2 
       2060 1 2 1 1 167 ASP H    . 167 . HN   1 2 
       2061 1 1 1 1 166 LYS H    . 166 . HN   1 2 
       2061 1 2 1 1 168 GLY H    . 168 . HN   1 2 
       2062 1 1 1 1 166 LYS HA   . 166 . HA   1 2 
       2062 1 2 1 1 166 LYS HG2  . 166 . HG2  1 2 
       2063 1 1 1 1 166 LYS HA   . 166 . HA   1 2 
       2063 1 2 1 1 166 LYS HD2  . 166 . HD2  1 2 
       2064 1 1 1 1 166 LYS HA   . 166 . HA   1 2 
       2064 1 2 1 1 167 ASP HA   . 167 . HA   1 2 
       2065 1 1 1 1 166 LYS HA   . 166 . HA   1 2 
       2065 1 2 1 1 168 GLY H    . 168 . HN   1 2 
       2066 1 1 1 1 166 LYS HB2  . 166 . HB2  1 2 
       2066 1 2 1 1 166 LYS HD2  . 166 . HD2  1 2 
       2067 1 1 1 1 166 LYS HB2  . 166 . HB2  1 2 
       2067 1 2 1 1 167 ASP H    . 167 . HN   1 2 
       2068 1 1 1 1 167 ASP H    . 167 . HN   1 2 
       2068 1 2 1 1 167 ASP HB2  . 167 . HB2  1 2 
       2069 1 1 1 1 167 ASP H    . 167 . HN   1 2 
       2069 1 2 1 1 168 GLY H    . 168 . HN   1 2 
       2070 1 1 1 1 167 ASP HA   . 167 . HA   1 2 
       2070 1 2 1 1 168 GLY HA2  . 168 . HA2  1 2 
       2071 1 1 1 1 168 GLY HA3  . 168 . HA1  1 2 
       2071 1 2 1 1 169 ARG H    . 169 . HN   1 2 
       2072 1 1 1 1 169 ARG H    . 169 . HN   1 2 
       2072 1 2 1 1 169 ARG HB2  . 169 . HB2  1 2 
       2073 1 1 1 1 169 ARG H    . 169 . HN   1 2 
       2073 1 2 1 1 169 ARG HG2  . 169 . HG2  1 2 
       2074 1 1 1 1 169 ARG H    . 169 . HN   1 2 
       2074 1 2 1 1 169 ARG HD2  . 169 . HD2  1 2 
       2075 1 1 1 1 169 ARG H    . 169 . HN   1 2 
       2075 1 2 1 1 169 ARG HE   . 169 . HE   1 2 
       2076 1 1 1 1 169 ARG H    . 169 . HN   1 2 
       2076 1 2 1 1 170 VAL H    . 170 . HN   1 2 
       2077 1 1 1 1 169 ARG HA   . 169 . HA   1 2 
       2077 1 2 1 1 169 ARG HG2  . 169 . HG2  1 2 
       2078 1 1 1 1 169 ARG HA   . 169 . HA   1 2 
       2078 1 2 1 1 169 ARG HD2  . 169 . HD2  1 2 
       2079 1 1 1 1 169 ARG HA   . 169 . HA   1 2 
       2079 1 2 1 1 170 VAL H    . 170 . HN   1 2 
       2080 1 1 1 1 169 ARG HA   . 169 . HA   1 2 
       2080 1 2 1 1 170 VAL HA   . 170 . HA   1 2 
       2081 1 1 1 1 169 ARG HA   . 169 . HA   1 2 
       2081 1 2 1 1 170 VAL HB   . 170 . HB   1 2 
       2082 1 1 1 1 169 ARG HB2  . 169 . HB2  1 2 
       2082 1 2 1 1 169 ARG HD2  . 169 . HD2  1 2 
       2083 1 1 1 1 169 ARG HB2  . 169 . HB2  1 2 
       2083 1 2 1 1 169 ARG HH11 . 169 . HH11 1 2 
       2084 1 1 1 1 169 ARG HB2  . 169 . HB2  1 2 
       2084 1 2 1 1 169 ARG HH21 . 169 . HH21 1 2 
       2085 1 1 1 1 169 ARG HB2  . 169 . HB2  1 2 
       2085 1 2 1 1 170 VAL H    . 170 . HN   1 2 
       2086 1 1 1 1 169 ARG HG2  . 169 . HG2  1 2 
       2086 1 2 1 1 170 VAL H    . 170 . HN   1 2 
       2087 1 1 1 1 169 ARG HG2  . 169 . HG2  1 2 
       2087 1 2 1 1 170 VAL HA   . 170 . HA   1 2 
       2088 1 1 1 1 170 VAL H    . 170 . HN   1 2 
       2088 1 2 1 1 170 VAL HB   . 170 . HB   1 2 
       2089 1 1 1 1 170 VAL H    . 170 . HN   1 2 
       2089 1 2 1 1 170 VAL MG2  . 170 . HG21 1 2 
       2090 1 1 1 1 170 VAL H    . 170 . HN   1 2 
       2090 1 2 1 1 171 GLY H    . 171 . HN   1 2 
       2091 1 1 1 1 170 VAL HA   . 170 . HA   1 2 
       2091 1 2 1 1 171 GLY H    . 171 . HN   1 2 
       2092 1 1 1 1 170 VAL HA   . 170 . HA   1 2 
       2092 1 2 1 1 171 GLY HA3  . 171 . HA1  1 2 
       2093 1 1 1 1 170 VAL HA   . 170 . HA   1 2 
       2093 1 2 1 1 171 GLY HA2  . 171 . HA2  1 2 
       2094 1 1 1 1 170 VAL HB   . 170 . HB   1 2 
       2094 1 2 1 1 171 GLY H    . 171 . HN   1 2 
       2095 1 1 1 1 170 VAL HB   . 170 . HB   1 2 
       2095 1 2 1 1 171 GLY HA3  . 171 . HA1  1 2 
       2096 1 1 1 1 171 GLY H    . 171 . HN   1 2 
       2096 1 2 1 1 172 MET H    . 172 . HN   1 2 
       2097 1 1 1 1 171 GLY H    . 171 . HN   1 2 
       2097 1 2 1 1 172 MET HA   . 172 . HA   1 2 
       2098 1 1 1 1 171 GLY HA3  . 171 . HA1  1 2 
       2098 1 2 1 1 172 MET H    . 172 . HN   1 2 
       2099 1 1 1 1 171 GLY HA3  . 171 . HA1  1 2 
       2099 1 2 1 1 172 MET HA   . 172 . HA   1 2 
       2100 1 1 1 1 171 GLY HA3  . 171 . HA1  1 2 
       2100 1 2 1 1 172 MET HB2  . 172 . HB2  1 2 
       2101 1 1 1 1 171 GLY HA2  . 171 . HA2  1 2 
       2101 1 2 1 1 172 MET H    . 172 . HN   1 2 
       2102 1 1 1 1 171 GLY HA2  . 171 . HA2  1 2 
       2102 1 2 1 1 172 MET HA   . 172 . HA   1 2 
       2103 1 1 1 1 172 MET H    . 172 . HN   1 2 
       2103 1 2 1 1 172 MET HB2  . 172 . HB2  1 2 
       2104 1 1 1 1 172 MET H    . 172 . HN   1 2 
       2104 1 2 1 1 172 MET HG2  . 172 . HG2  1 2 
       2105 1 1 1 1 172 MET H    . 172 . HN   1 2 
       2105 1 2 1 1 173 ILE H    . 173 . HN   1 2 
       2106 1 1 1 1 172 MET HA   . 172 . HA   1 2 
       2106 1 2 1 1 172 MET HG2  . 172 . HG2  1 2 
       2107 1 1 1 1 172 MET HA   . 172 . HA   1 2 
       2107 1 2 1 1 172 MET ME   . 172 . HE2  1 2 
       2108 1 1 1 1 172 MET HA   . 172 . HA   1 2 
       2108 1 2 1 1 173 ILE H    . 173 . HN   1 2 
       2109 1 1 1 1 172 MET HA   . 172 . HA   1 2 
       2109 1 2 1 1 173 ILE HA   . 173 . HA   1 2 
       2110 1 1 1 1 172 MET HB2  . 172 . HB2  1 2 
       2110 1 2 1 1 173 ILE H    . 173 . HN   1 2 
       2111 1 1 1 1 172 MET HB2  . 172 . HB2  1 2 
       2111 1 2 1 1 173 ILE HA   . 173 . HA   1 2 
       2112 1 1 1 1 172 MET HG2  . 172 . HG2  1 2 
       2112 1 2 1 1 173 ILE H    . 173 . HN   1 2 
       2113 1 1 1 1 173 ILE H    . 173 . HN   1 2 
       2113 1 2 1 1 173 ILE QG   . 173 . HG1* 1 2 
       2114 1 1 1 1 173 ILE H    . 173 . HN   1 2 
       2114 1 2 1 1 173 ILE MD   . 173 . HD*  1 2 
       2115 1 1 1 1 173 ILE HA   . 173 . HA   1 2 
       2115 1 2 1 1 173 ILE MD   . 173 . HD*  1 2 
       2116 1 1 1 1 173 ILE HA   . 173 . HA   1 2 
       2116 1 2 1 1 174 PRO HA   . 174 . HA   1 2 
       2117 1 1 1 1 173 ILE HA   . 173 . HA   1 2 
       2117 1 2 1 1 174 PRO HG2  . 174 . HG2  1 2 
       2118 1 1 1 1 173 ILE HA   . 173 . HA   1 2 
       2118 1 2 1 1 174 PRO HD2  . 174 . HD2  1 2 
       2119 1 1 1 1 173 ILE HB   . 173 . HB   1 2 
       2119 1 2 1 1 174 PRO HA   . 174 . HA   1 2 
       2120 1 1 1 1 173 ILE HB   . 173 . HB   1 2 
       2120 1 2 1 1 174 PRO QB   . 174 . HB*  1 2 
       2121 1 1 1 1 173 ILE HB   . 173 . HB   1 2 
       2121 1 2 1 1 174 PRO HG2  . 174 . HG2  1 2 
       2122 1 1 1 1 173 ILE HB   . 173 . HB   1 2 
       2122 1 2 1 1 174 PRO HD2  . 174 . HD2  1 2 
       2123 1 1 1 1 173 ILE HB   . 173 . HB   1 2 
       2123 1 2 1 1 177 TYR HB2  . 177 . HB2  1 2 
       2124 1 1 1 1 173 ILE HB   . 173 . HB   1 2 
       2124 1 2 1 1 178 VAL MG1  . 178 . HG12 1 2 
       2125 1 1 1 1 173 ILE MD   . 173 . HD*  1 2 
       2125 1 2 1 1 175 VAL HA   . 175 . HA   1 2 
       2126 1 1 1 1 173 ILE MD   . 173 . HD*  1 2 
       2126 1 2 1 1 178 VAL HB   . 178 . HB   1 2 
       2127 1 1 1 1 173 ILE MD   . 173 . HD*  1 2 
       2127 1 2 1 1 178 VAL MG1  . 178 . HG11 1 2 
       2128 1 1 1 1 173 ILE MD   . 173 . HD*  1 2 
       2128 1 2 1 1 174 PRO HA   . 174 . HA   1 2 
       2129 1 1 1 1 173 ILE MD   . 173 . HD*  1 2 
       2129 1 2 1 1 174 PRO HD2  . 174 . HD2  1 2 
       2130 1 1 1 1 173 ILE MD   . 173 . HD*  1 2 
       2130 1 2 1 1 175 VAL H    . 175 . HN   1 2 
       2131 1 1 1 1 174 PRO HA   . 174 . HA   1 2 
       2131 1 2 1 1 175 VAL H    . 175 . HN   1 2 
       2132 1 1 1 1 174 PRO HA   . 174 . HA   1 2 
       2132 1 2 1 1 175 VAL HA   . 175 . HA   1 2 
       2133 1 1 1 1 174 PRO HA   . 174 . HA   1 2 
       2133 1 2 1 1 175 VAL HB   . 175 . HB   1 2 
       2134 1 1 1 1 174 PRO HA   . 174 . HA   1 2 
       2134 1 2 1 1 175 VAL MG2  . 175 . HG22 1 2 
       2135 1 1 1 1 174 PRO HA   . 174 . HA   1 2 
       2135 1 2 1 1 176 PRO HG2  . 176 . HG2  1 2 
       2136 1 1 1 1 174 PRO HA   . 174 . HA   1 2 
       2136 1 2 1 1 176 PRO HD2  . 176 . HD2  1 2 
       2137 1 1 1 1 174 PRO HA   . 174 . HA   1 2 
       2137 1 2 1 1 177 TYR H    . 177 . HN   1 2 
       2138 1 1 1 1 174 PRO HA   . 174 . HA   1 2 
       2138 1 2 1 1 177 TYR HB2  . 177 . HB2  1 2 
       2139 1 1 1 1 174 PRO HA   . 174 . HA   1 2 
       2139 1 2 1 1 177 TYR HD1  . 177 . HD1  1 2 
       2140 1 1 1 1 174 PRO QB   . 174 . HB*  1 2 
       2140 1 2 1 1 175 VAL HA   . 175 . HA   1 2 
       2141 1 1 1 1 174 PRO QB   . 174 . HB*  1 2 
       2141 1 2 1 1 176 PRO HG2  . 176 . HG2  1 2 
       2142 1 1 1 1 174 PRO QB   . 174 . HB*  1 2 
       2142 1 2 1 1 176 PRO HD2  . 176 . HD2  1 2 
       2143 1 1 1 1 174 PRO QB   . 174 . HB*  1 2 
       2143 1 2 1 1 177 TYR H    . 177 . HN   1 2 
       2144 1 1 1 1 174 PRO QB   . 174 . HB*  1 2 
       2144 1 2 1 1 177 TYR HA   . 177 . HA   1 2 
       2145 1 1 1 1 174 PRO QB   . 174 . HB*  1 2 
       2145 1 2 1 1 177 TYR HB2  . 177 . HB2  1 2 
       2146 1 1 1 1 174 PRO QB   . 174 . HB*  1 2 
       2146 1 2 1 1 177 TYR HD1  . 177 . HD1  1 2 
       2147 1 1 1 1 174 PRO QB   . 174 . HB*  1 2 
       2147 1 2 1 1 177 TYR HE1  . 177 . HE1  1 2 
       2148 1 1 1 1 174 PRO QB   . 174 . HB*  1 2 
       2148 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       2149 1 1 1 1 174 PRO QB   . 174 . HB*  1 2 
       2149 1 2 1 1 178 VAL H    . 178 . HN   1 2 
       2150 1 1 1 1 174 PRO HG2  . 174 . HG2  1 2 
       2150 1 2 1 1 177 TYR H    . 177 . HN   1 2 
       2151 1 1 1 1 174 PRO HG2  . 174 . HG2  1 2 
       2151 1 2 1 1 177 TYR HB2  . 177 . HB2  1 2 
       2152 1 1 1 1 174 PRO HG2  . 174 . HG2  1 2 
       2152 1 2 1 1 177 TYR HD1  . 177 . HD1  1 2 
       2153 1 1 1 1 174 PRO HG2  . 174 . HG2  1 2 
       2153 1 2 1 1 177 TYR HE1  . 177 . HE1  1 2 
       2154 1 1 1 1 174 PRO HG2  . 174 . HG2  1 2 
       2154 1 2 1 1 177 TYR HE2  . 177 . HE2  1 2 
       2155 1 1 1 1 174 PRO HG2  . 174 . HG2  1 2 
       2155 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       2156 1 1 1 1 174 PRO HG2  . 174 . HG2  1 2 
       2156 1 2 1 1 177 TYR HH   . 177 . HH   1 2 
       2157 1 1 1 1 174 PRO HD2  . 174 . HD2  1 2 
       2157 1 2 1 1 177 TYR HB2  . 177 . HB2  1 2 
       2158 1 1 1 1 174 PRO HD2  . 174 . HD2  1 2 
       2158 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       2159 1 1 1 1 175 VAL H    . 175 . HN   1 2 
       2159 1 2 1 1 175 VAL HB   . 175 . HB   1 2 
       2160 1 1 1 1 175 VAL H    . 175 . HN   1 2 
       2160 1 2 1 1 176 PRO HG2  . 176 . HG2  1 2 
       2161 1 1 1 1 175 VAL H    . 175 . HN   1 2 
       2161 1 2 1 1 177 TYR H    . 177 . HN   1 2 
       2162 1 1 1 1 175 VAL H    . 175 . HN   1 2 
       2162 1 2 1 1 177 TYR HB2  . 177 . HB2  1 2 
       2163 1 1 1 1 175 VAL H    . 175 . HN   1 2 
       2163 1 2 1 1 178 VAL H    . 178 . HN   1 2 
       2164 1 1 1 1 175 VAL HA   . 175 . HA   1 2 
       2164 1 2 1 1 176 PRO HA   . 176 . HA   1 2 
       2165 1 1 1 1 175 VAL HA   . 175 . HA   1 2 
       2165 1 2 1 1 177 TYR H    . 177 . HN   1 2 
       2166 1 1 1 1 175 VAL HA   . 175 . HA   1 2 
       2166 1 2 1 1 177 TYR HB2  . 177 . HB2  1 2 
       2167 1 1 1 1 175 VAL HA   . 175 . HA   1 2 
       2167 1 2 1 1 178 VAL H    . 178 . HN   1 2 
       2168 1 1 1 1 175 VAL HA   . 175 . HA   1 2 
       2168 1 2 1 1 178 VAL HB   . 178 . HB   1 2 
       2169 1 1 1 1 175 VAL HA   . 175 . HA   1 2 
       2169 1 2 1 1 178 VAL MG1  . 178 . HG11 1 2 
       2170 1 1 1 1 175 VAL HB   . 175 . HB   1 2 
       2170 1 2 1 1 176 PRO HA   . 176 . HA   1 2 
       2171 1 1 1 1 175 VAL HB   . 175 . HB   1 2 
       2171 1 2 1 1 176 PRO HG2  . 176 . HG2  1 2 
       2172 1 1 1 1 175 VAL HB   . 175 . HB   1 2 
       2172 1 2 1 1 177 TYR H    . 177 . HN   1 2 
       2173 1 1 1 1 176 PRO HA   . 176 . HA   1 2 
       2173 1 2 1 1 177 TYR HA   . 177 . HA   1 2 
       2174 1 1 1 1 176 PRO HA   . 176 . HA   1 2 
       2174 1 2 1 1 178 VAL H    . 178 . HN   1 2 
       2175 1 1 1 1 176 PRO HB2  . 176 . HB2  1 2 
       2175 1 2 1 1 177 TYR H    . 177 . HN   1 2 
       2176 1 1 1 1 176 PRO HB2  . 176 . HB2  1 2 
       2176 1 2 1 1 177 TYR HA   . 177 . HA   1 2 
       2177 1 1 1 1 176 PRO HB2  . 176 . HB2  1 2 
       2177 1 2 1 1 177 TYR HD1  . 177 . HD1  1 2 
       2178 1 1 1 1 176 PRO HB2  . 176 . HB2  1 2 
       2178 1 2 1 1 177 TYR HE1  . 177 . HE1  1 2 
       2179 1 1 1 1 176 PRO HG2  . 176 . HG2  1 2 
       2179 1 2 1 1 177 TYR HE1  . 177 . HE1  1 2 
       2180 1 1 1 1 176 PRO HD2  . 176 . HD2  1 2 
       2180 1 2 1 1 177 TYR H    . 177 . HN   1 2 
       2181 1 1 1 1 176 PRO HD2  . 176 . HD2  1 2 
       2181 1 2 1 1 177 TYR HB2  . 177 . HB2  1 2 
       2182 1 1 1 1 176 PRO HD2  . 176 . HD2  1 2 
       2182 1 2 1 1 177 TYR HD1  . 177 . HD1  1 2 
       2183 1 1 1 1 176 PRO HD2  . 176 . HD2  1 2 
       2183 1 2 1 1 178 VAL H    . 178 . HN   1 2 
       2184 1 1 1 1 177 TYR H    . 177 . HN   1 2 
       2184 1 2 1 1 177 TYR HB2  . 177 . HB2  1 2 
       2185 1 1 1 1 177 TYR H    . 177 . HN   1 2 
       2185 1 2 1 1 177 TYR HD1  . 177 . HD1  1 2 
       2186 1 1 1 1 177 TYR H    . 177 . HN   1 2 
       2186 1 2 1 1 177 TYR HE1  . 177 . HE1  1 2 
       2187 1 1 1 1 177 TYR H    . 177 . HN   1 2 
       2187 1 2 1 1 178 VAL H    . 178 . HN   1 2 
       2188 1 1 1 1 177 TYR HA   . 177 . HA   1 2 
       2188 1 2 1 1 177 TYR HD1  . 177 . HD1  1 2 
       2189 1 1 1 1 177 TYR HA   . 177 . HA   1 2 
       2189 1 2 1 1 177 TYR HE1  . 177 . HE1  1 2 
       2190 1 1 1 1 177 TYR HA   . 177 . HA   1 2 
       2190 1 2 1 1 177 TYR HD2  . 177 . HD2  1 2 
       2191 1 1 1 1 177 TYR HA   . 177 . HA   1 2 
       2191 1 2 1 1 178 VAL HA   . 178 . HA   1 2 
       2192 1 1 1 1 177 TYR HB2  . 177 . HB2  1 2 
       2192 1 2 1 1 177 TYR HD1  . 177 . HD1  1 2 
       2193 1 1 1 1 177 TYR HB2  . 177 . HB2  1 2 
       2193 1 2 1 1 178 VAL H    . 178 . HN   1 2 
       2194 1 1 1 1 177 TYR HB2  . 177 . HB2  1 2 
       2194 1 2 1 1 178 VAL HA   . 178 . HA   1 2 
       2195 1 1 1 1 177 TYR HB2  . 177 . HB2  1 2 
       2195 1 2 1 1 178 VAL MG1  . 178 . HG11 1 2 
       2196 1 1 1 1 177 TYR HD1  . 177 . HD1  1 2 
       2196 1 2 1 1 178 VAL H    . 178 . HN   1 2 
       2197 1 1 1 1 177 TYR HE2  . 177 . HE2  1 2 
       2197 1 2 1 1 177 TYR HH   . 177 . HH   1 2 
       2198 1 1 1 1 177 TYR HD2  . 177 . HD2  1 2 
       2198 1 2 1 1 177 TYR HH   . 177 . HH   1 2 
       2199 1 1 1 1 178 VAL H    . 178 . HN   1 2 
       2199 1 2 1 1 178 VAL MG1  . 178 . HG11 1 2 
       2200 1 1 1 1 178 VAL H    . 178 . HN   1 2 
       2200 1 2 1 1 178 VAL MG2  . 178 . HG21 1 2 
       2201 1 1 1 1 178 VAL H    . 178 . HN   1 2 
       2201 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       2202 1 1 1 1 178 VAL HA   . 178 . HA   1 2 
       2202 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       2203 1 1 1 1 178 VAL HA   . 178 . HA   1 2 
       2203 1 2 1 1 179 GLU HA   . 179 . HA   1 2 
       2204 1 1 1 1 178 VAL HB   . 178 . HB   1 2 
       2204 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       2205 1 1 1 1 178 VAL HB   . 178 . HB   1 2 
       2205 1 2 1 1 179 GLU HA   . 179 . HA   1 2 
       2206 1 1 1 1 178 VAL MG1  . 178 . HG11 1 2 
       2206 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       2207 1 1 1 1 178 VAL MG2  . 178 . HG21 1 2 
       2207 1 2 1 1 179 GLU H    . 179 . HN   1 2 
       2208 1 1 1 1 178 VAL MG2  . 178 . HG21 1 2 
       2208 1 2 1 1 179 GLU HA   . 179 . HA   1 2 
       2209 1 1 1 1 179 GLU H    . 179 . HN   1 2 
       2209 1 2 1 1 180 LYS H    . 180 . HN   1 2 
       2210 1 1 1 1 179 GLU H    . 179 . HN   1 2 
       2210 1 2 1 1 180 LYS HA   . 180 . HA   1 2 
       2211 1 1 1 1 179 GLU HA   . 179 . HA   1 2 
       2211 1 2 1 1 180 LYS H    . 180 . HN   1 2 
       2212 1 1 1 1 179 GLU HA   . 179 . HA   1 2 
       2212 1 2 1 1 180 LYS HA   . 180 . HA   1 2 
       2213 1 1 1 1 180 LYS H    . 180 . HN   1 2 
       2213 1 2 1 1 180 LYS HG2  . 180 . HG2  1 2 
       2214 1 1 1 1 180 LYS H    . 180 . HN   1 2 
       2214 1 2 1 1 181 LEU H    . 181 . HN   1 2 
       2215 1 1 1 1 180 LYS HA   . 180 . HA   1 2 
       2215 1 2 1 1 181 LEU H    . 181 . HN   1 2 
       2216 1 1 1 1 180 LYS HA   . 180 . HA   1 2 
       2216 1 2 1 1 181 LEU HA   . 181 . HA   1 2 
       2217 1 1 1 1 180 LYS HA   . 180 . HA   1 2 
       2217 1 2 1 1 181 LEU HB2  . 181 . HB2  1 2 
       2218 1 1 1 1 180 LYS HB2  . 180 . HB2  1 2 
       2218 1 2 1 1 181 LEU H    . 181 . HN   1 2 
       2219 1 1 1 1 180 LYS HB2  . 180 . HB2  1 2 
       2219 1 2 1 1 181 LEU HA   . 181 . HA   1 2 
       2220 1 1 1 1 180 LYS HG2  . 180 . HG2  1 2 
       2220 1 2 1 1 181 LEU H    . 181 . HN   1 2 
       2221 1 1 1 1 181 LEU H    . 181 . HN   1 2 
       2221 1 2 1 1 181 LEU HB2  . 181 . HB2  1 2 
       2222 1 1 1 1 181 LEU H    . 181 . HN   1 2 
       2222 1 2 1 1 181 LEU HG   . 181 . HG   1 2 
       2223 1 1 1 1 181 LEU H    . 181 . HN   1 2 
       2223 1 2 1 1 182 VAL H    . 182 . HN   1 2 
       2224 1 1 1 1 181 LEU HA   . 181 . HA   1 2 
       2224 1 2 1 1 181 LEU HG   . 181 . HG   1 2 
       2225 1 1 1 1 181 LEU HA   . 181 . HA   1 2 
       2225 1 2 1 1 182 VAL H    . 182 . HN   1 2 
       2226 1 1 1 1 181 LEU HA   . 181 . HA   1 2 
       2226 1 2 1 1 182 VAL HA   . 182 . HA   1 2 
       2227 1 1 1 1 182 VAL H    . 182 . HN   1 2 
       2227 1 2 1 1 182 VAL MG1  . 182 . HG11 1 2 
       2228 1 1 1 1 182 VAL H    . 182 . HN   1 2 
       2228 1 2 1 1 182 VAL MG2  . 182 . HG21 1 2 
       2229 1 1 1 1 182 VAL H    . 182 . HN   1 2 
       2229 1 2 1 1 183 ARG H    . 183 . HN   1 2 
       2230 1 1 1 1 182 VAL HB   . 182 . HB   1 2 
       2230 1 2 1 1 183 ARG H    . 183 . HN   1 2 
       2231 1 1 1 1 183 ARG H    . 183 . HN   1 2 
       2231 1 2 1 1 183 ARG HB2  . 183 . HB2  1 2 
       2232 1 1 1 1 183 ARG H    . 183 . HN   1 2 
       2232 1 2 1 1 183 ARG HG2  . 183 . HG2  1 2 
       2233 1 1 1 1 183 ARG H    . 183 . HN   1 2 
       2233 1 2 1 1 184 SER H    . 184 . HN   1 2 
       2234 1 1 1 1 183 ARG HA   . 183 . HA   1 2 
       2234 1 2 1 1 183 ARG HD2  . 183 . HD2  1 2 
       2235 1 1 1 1 183 ARG HA   . 183 . HA   1 2 
       2235 1 2 1 1 183 ARG HE   . 183 . HE   1 2 
       2236 1 1 1 1 183 ARG HA   . 183 . HA   1 2 
       2236 1 2 1 1 184 SER HA   . 184 . HA   1 2 
       2237 1 1 1 1 183 ARG HB2  . 183 . HB2  1 2 
       2237 1 2 1 1 183 ARG HD2  . 183 . HD2  1 2 
       2238 1 1 1 1 183 ARG HB2  . 183 . HB2  1 2 
       2238 1 2 1 1 183 ARG HE   . 183 . HE   1 2 
       2239 1 1 1 1 183 ARG HB2  . 183 . HB2  1 2 
       2239 1 2 1 1 184 SER H    . 184 . HN   1 2 
       2240 1 1 1 1 183 ARG HD2  . 183 . HD2  1 2 
       2240 1 2 1 1 183 ARG HH11 . 183 . HH11 1 2 
       2241 1 1 1 1 184 SER H    . 184 . HN   1 2 
       2241 1 2 1 1 184 SER HG   . 184 . HG   1 2 
       2242 1 1 1 1 184 SER H    . 184 . HN   1 2 
       2242 1 2 1 1 185 SER H    . 185 . HN   1 2 
       2243 1 1 1 1 184 SER HA   . 184 . HA   1 2 
       2243 1 2 1 1 185 SER HA   . 185 . HA   1 2 
       2244 1 1 1 1 184 SER HA   . 184 . HA   1 2 
       2244 1 2 1 1 187 HIS HE1  . 187 . HE1  1 2 
       2245 1 1 1 1 184 SER HG   . 184 . HG   1 2 
       2245 1 2 1 1 190 HIS HD2  . 190 . HD2  1 2 
       2246 1 1 1 1 185 SER H    . 185 . HN   1 2 
       2246 1 2 1 1 185 SER HG   . 185 . HG   1 2 
       2247 1 1 1 1 185 SER H    . 185 . HN   1 2 
       2247 1 2 1 1 187 HIS HE1  . 187 . HE1  1 2 
       2248 1 1 1 1 185 SER HA   . 185 . HA   1 2 
       2248 1 2 1 1 186 PRO HA   . 186 . HA   1 2 
       2249 1 1 1 1 185 SER HA   . 185 . HA   1 2 
       2249 1 2 1 1 187 HIS HE1  . 187 . HE1  1 2 
       2250 1 1 1 1 185 SER HG   . 185 . HG   1 2 
       2250 1 2 1 1 186 PRO HD2  . 186 . HD2  1 2 
       2251 1 1 1 1 185 SER HG   . 185 . HG   1 2 
       2251 1 2 1 1 187 HIS HE1  . 187 . HE1  1 2 
       2252 1 1 1 1 186 PRO HA   . 186 . HA   1 2 
       2252 1 2 1 1 187 HIS HA   . 187 . HA   1 2 
       2253 1 1 1 1 186 PRO HB2  . 186 . HB2  1 2 
       2253 1 2 1 1 187 HIS H    . 187 . HN   1 2 
       2254 1 1 1 1 186 PRO HB2  . 186 . HB2  1 2 
       2254 1 2 1 1 187 HIS HA   . 187 . HA   1 2 
       2255 1 1 1 1 187 HIS H    . 187 . HN   1 2 
       2255 1 2 1 1 187 HIS HB2  . 187 . HB2  1 2 
       2256 1 1 1 1 187 HIS H    . 187 . HN   1 2 
       2256 1 2 1 1 188 GLY H    . 188 . HN   1 2 
       2257 1 1 1 1 187 HIS HA   . 187 . HA   1 2 
       2257 1 2 1 1 187 HIS HD2  . 187 . HD2  1 2 
       2258 1 1 1 1 187 HIS HA   . 187 . HA   1 2 
       2258 1 2 1 1 188 GLY H    . 188 . HN   1 2 
       2259 1 1 1 1 187 HIS HA   . 187 . HA   1 2 
       2259 1 2 1 1 188 GLY HA3  . 188 . HA1  1 2 
       2260 1 1 1 1 187 HIS HA   . 187 . HA   1 2 
       2260 1 2 1 1 188 GLY HA2  . 188 . HA2  1 2 
       2261 1 1 1 1 187 HIS HB2  . 187 . HB2  1 2 
       2261 1 2 1 1 187 HIS HD2  . 187 . HD2  1 2 
       2262 1 1 1 1 187 HIS HB2  . 187 . HB2  1 2 
       2262 1 2 1 1 188 GLY HA2  . 188 . HA2  1 2 
       2263 1 1 1 1 187 HIS HB2  . 187 . HB2  1 2 
       2263 1 2 1 1 190 HIS HD2  . 190 . HD2  1 2 
       2264 1 1 1 1 187 HIS HE1  . 187 . HE1  1 2 
       2264 1 2 1 1 190 HIS HD2  . 190 . HD2  1 2 
       2265 1 1 1 1 188 GLY H    . 188 . HN   1 2 
       2265 1 2 1 1 189 LYS H    . 189 . HN   1 2 
       2266 1 1 1 1 188 GLY HA3  . 188 . HA1  1 2 
       2266 1 2 1 1 189 LYS H    . 189 . HN   1 2 
       2267 1 1 1 1 188 GLY HA2  . 188 . HA2  1 2 
       2267 1 2 1 1 189 LYS HA   . 189 . HA   1 2 
       2268 1 1 1 1 189 LYS H    . 189 . HN   1 2 
       2268 1 2 1 1 190 HIS H    . 190 . HN   1 2 
       2269 1 1 1 1 189 LYS HA   . 189 . HA   1 2 
       2269 1 2 1 1 189 LYS HD2  . 189 . HD2  1 2 
       2270 1 1 1 1 189 LYS HB2  . 189 . HB2  1 2 
       2270 1 2 1 1 190 HIS H    . 190 . HN   1 2 
       2271 1 1 1 1 190 HIS H    . 190 . HN   1 2 
       2271 1 2 1 1 190 HIS HD2  . 190 . HD2  1 2 
       2272 1 1 1 1 190 HIS HA   . 190 . HA   1 2 
       2272 1 2 1 1 190 HIS HD2  . 190 . HD2  1 2 
       2273 1 1 1 1 198 TYR HB2  . 198 . HB2  1 2 
       2273 1 2 1 1 199 GLY H    . 199 . HN   1 2 
       2274 1 1 1 1 199 GLY H    . 199 . HN   1 2 
       2274 1 2 1 1 200 ILE H    . 200 . HN   1 2 
       2275 1 1 1 1 202 GLU HA   . 202 . HA   1 2 
       2275 1 2 1 1 203 PRO QD   . 203 . HD*  1 2 
       2276 1 1 1 1 204 ALA MB   . 204 . HB1  1 2 
       2276 1 2 1 1 205 HIS H    . 205 . HN   1 2 
       2277 1 1 1 1 207 PTR HA   . 207 . HA   1 2 
       2277 1 2 1 1 207 PTR HD1  . 207 . HD1  1 2 
       2278 1 1 1 1 210 PRO HA   . 210 . HA   1 2 
       2278 1 2 1 1 211 GLN H    . 211 . HN   1 2 
       2279 1 1 1 1 210 PRO HA   . 210 . HA   1 2 
       2279 1 2 1 1 211 GLN HA   . 211 . HA   1 2 
       2280 1 1 1 1 211 GLN HB2  . 211 . HB2  1 2 
       2280 1 2 1 1 212 THR HA   . 212 . HA   1 2 
       2281 1 1 1 1 213 THR H    . 213 . HN   1 2 
       2281 1 2 1 1 214 THR H    . 214 . HN   1 2 
       2282 1 1 1 1 215 PRO QB   . 215 . HB*  1 2 
       2282 1 2 1 1 216 LEU H    . 216 . HN   1 2 
       2283 1 1 1 1 217 PRO HA   . 217 . HA   1 2 
       2283 1 2 1 1 218 ALA H    . 218 . HN   1 2 
       2284 1 1 1 1 220 SER HA   . 220 . HA   1 2 
       2284 1 2 1 1 221 GLY H    . 221 . HN   1 2 
       2285 1 1 1 1 221 GLY HA2  . 221 . HA2  1 2 
       2285 1 2 1 1 222 SER H    . 222 . HN   1 2 
       2286 1 1 1 1 222 SER H    . 222 . HN   1 2 
       2286 1 2 1 1 222 SER HB2  . 222 . HB2  1 2 
       2287 1 1 1 1 223 PRO HA   . 223 . HA   1 2 
       2287 1 2 1 1 224 GLY H    . 224 . HN   1 2 
       2288 1 1 1 1 226 ALA HA   . 226 . HA   1 2 
       2288 1 2 1 1 227 ILE H    . 227 . HN   1 2 
       2289 1 1 1 1 229 PRO HA   . 229 . HA   1 2 
       2289 1 2 1 1 230 LEU HA   . 230 . HA   1 2 
       2290 1 1 1 1 230 LEU HA   . 230 . HA   1 2 
       2290 1 2 1 1 231 PRO HA   . 231 . HA   1 2 
       2291 1 1 1 1 231 PRO HA   . 231 . HA   1 2 
       2291 1 2 1 1 232 SER HA   . 232 . HA   1 2 
       2292 1 1 1 1 232 SER H    . 232 . HN   1 2 
       2292 1 2 1 1 233 THR H    . 233 . HN   1 2 
       2293 1 1 1 1 232 SER HA   . 232 . HA   1 2 
       2293 1 2 1 1 232 SER HG   . 232 . HG   1 2 
       2294 1 1 1 1 232 SER HA   . 232 . HA   1 2 
       2294 1 2 1 1 233 THR HA   . 233 . HA   1 2 
       2295 1 1 1 1 233 THR H    . 233 . HN   1 2 
       2295 1 2 1 1 234 GLN H    . 234 . HN   1 2 
       2296 1 1 1 1 233 THR HA   . 233 . HA   1 2 
       2296 1 2 1 1 234 GLN HA   . 234 . HA   1 2 
       2297 1 1 1 1 233 THR HB   . 233 . HB   1 2 
       2297 1 2 1 1 234 GLN HA   . 234 . HA   1 2 
       2298 1 1 1 1 233 THR HB   . 233 . HB   1 2 
       2298 1 2 1 1 235 ASN H    . 235 . HN   1 2 
       2299 1 1 1 1 233 THR HB   . 233 . HB   1 2 
       2299 1 2 1 1 235 ASN HD21 . 235 . HD21 1 2 
       2300 1 1 1 1 233 THR HG1  . 233 . HG1  1 2 
       2300 1 2 1 1 235 ASN HD21 . 235 . HD21 1 2 
       2301 1 1 1 1 233 THR MG   . 233 . HG21 1 2 
       2301 1 2 1 1 234 GLN H    . 234 . HN   1 2 
       2302 1 1 1 1 234 GLN H    . 234 . HN   1 2 
       2302 1 2 1 1 235 ASN H    . 235 . HN   1 2 
       2303 1 1 1 1 234 GLN HA   . 234 . HA   1 2 
       2303 1 2 1 1 235 ASN HA   . 235 . HA   1 2 
       2304 1 1 1 1 235 ASN HA   . 235 . HA   1 2 
       2304 1 2 1 1 235 ASN HD21 . 235 . HD21 1 2 
       2305 1 1 1 1 235 ASN HA   . 235 . HA   1 2 
       2305 1 2 1 1 235 ASN HD22 . 235 . HD22 1 2 
       2306 1 1 1 1 235 ASN HA   . 235 . HA   1 2 
       2306 1 2 1 1 236 GLY HA2  . 236 . HA2  1 2 
       2307 1 1 1 1 236 GLY HA2  . 236 . HA2  1 2 
       2307 1 2 1 1 237 PRO HA   . 237 . HA   1 2 
       2308 1 1 1 1 237 PRO HA   . 237 . HA   1 2 
       2308 1 2 1 1 238 VAL H    . 238 . HN   1 2 
       2309 1 1 1 1 237 PRO HA   . 237 . HA   1 2 
       2309 1 2 1 1 238 VAL HA   . 238 . HA   1 2 
       2310 1 1 1 1 237 PRO HA   . 237 . HA   1 2 
       2310 1 2 1 1 238 VAL HB   . 238 . HB   1 2 
       2311 1 1 1 1 238 VAL H    . 238 . HN   1 2 
       2311 1 2 1 1 238 VAL HB   . 238 . HB   1 2 
       2312 1 1 1 1 238 VAL H    . 238 . HN   1 2 
       2312 1 2 1 1 239 PHE H    . 239 . HN   1 2 
       2313 1 1 1 1 238 VAL H    . 238 . HN   1 2 
       2313 1 2 1 1 266 VAL H    . 266 . HN   1 2 
       2314 1 1 1 1 238 VAL H    . 238 . HN   1 2 
       2314 1 2 1 1 266 VAL MG1  . 266 . HG11 1 2 
       2315 1 1 1 1 238 VAL H    . 238 . HN   1 2 
       2315 1 2 1 1 269 MET ME   . 269 . HE1  1 2 
       2316 1 1 1 1 238 VAL HA   . 238 . HA   1 2 
       2316 1 2 1 1 239 PHE H    . 239 . HN   1 2 
       2317 1 1 1 1 238 VAL HA   . 238 . HA   1 2 
       2317 1 2 1 1 239 PHE HA   . 239 . HA   1 2 
       2318 1 1 1 1 238 VAL HA   . 238 . HA   1 2 
       2318 1 2 1 1 269 MET ME   . 269 . HE1  1 2 
       2319 1 1 1 1 238 VAL HB   . 238 . HB   1 2 
       2319 1 2 1 1 239 PHE H    . 239 . HN   1 2 
       2320 1 1 1 1 238 VAL HB   . 238 . HB   1 2 
       2320 1 2 1 1 266 VAL MG1  . 266 . HG11 1 2 
       2321 1 1 1 1 238 VAL HB   . 238 . HB   1 2 
       2321 1 2 1 1 269 MET ME   . 269 . HE1  1 2 
       2322 1 1 1 1 238 VAL HB   . 238 . HB   1 2 
       2322 1 2 1 1 293 ILE MD   . 293 . HD*  1 2 
       2323 1 1 1 1 238 VAL QG   . 238 . HG*  1 2 
       2323 1 2 1 1 266 VAL MG1  . 266 . HG12 1 2 
       2324 1 1 1 1 238 VAL QG   . 238 . HG*  1 2 
       2324 1 2 1 1 269 MET ME   . 269 . HE1  1 2 
       2325 1 1 1 1 238 VAL QG   . 238 . HG*  1 2 
       2325 1 2 1 1 239 PHE H    . 239 . HN   1 2 
       2326 1 1 1 1 239 PHE H    . 239 . HN   1 2 
       2326 1 2 1 1 239 PHE HD1  . 239 . HD1  1 2 
       2327 1 1 1 1 239 PHE H    . 239 . HN   1 2 
       2327 1 2 1 1 240 ALA H    . 240 . HN   1 2 
       2328 1 1 1 1 239 PHE H    . 239 . HN   1 2 
       2328 1 2 1 1 293 ILE MD   . 293 . HD*  1 2 
       2329 1 1 1 1 239 PHE HA   . 239 . HA   1 2 
       2329 1 2 1 1 239 PHE HD1  . 239 . HD1  1 2 
       2330 1 1 1 1 239 PHE HA   . 239 . HA   1 2 
       2330 1 2 1 1 239 PHE HE1  . 239 . HE1  1 2 
       2331 1 1 1 1 239 PHE HA   . 239 . HA   1 2 
       2331 1 2 1 1 239 PHE HD2  . 239 . HD2  1 2 
       2332 1 1 1 1 239 PHE HA   . 239 . HA   1 2 
       2332 1 2 1 1 240 ALA H    . 240 . HN   1 2 
       2333 1 1 1 1 239 PHE HA   . 239 . HA   1 2 
       2333 1 2 1 1 240 ALA HA   . 240 . HA   1 2 
       2334 1 1 1 1 239 PHE HA   . 239 . HA   1 2 
       2334 1 2 1 1 240 ALA MB   . 240 . HB2  1 2 
       2335 1 1 1 1 239 PHE HA   . 239 . HA   1 2 
       2335 1 2 1 1 264 VAL H    . 264 . HN   1 2 
       2336 1 1 1 1 239 PHE HA   . 239 . HA   1 2 
       2336 1 2 1 1 265 LYS HA   . 265 . HA   1 2 
       2337 1 1 1 1 239 PHE HA   . 239 . HA   1 2 
       2337 1 2 1 1 266 VAL H    . 266 . HN   1 2 
       2338 1 1 1 1 240 ALA H    . 240 . HN   1 2 
       2338 1 2 1 1 241 LYS H    . 241 . HN   1 2 
       2339 1 1 1 1 240 ALA H    . 240 . HN   1 2 
       2339 1 2 1 1 241 LYS HA   . 241 . HA   1 2 
       2340 1 1 1 1 240 ALA H    . 240 . HN   1 2 
       2340 1 2 1 1 263 ILE HA   . 263 . HA   1 2 
       2341 1 1 1 1 240 ALA H    . 240 . HN   1 2 
       2341 1 2 1 1 264 VAL H    . 264 . HN   1 2 
       2342 1 1 1 1 240 ALA H    . 240 . HN   1 2 
       2342 1 2 1 1 264 VAL HB   . 264 . HB   1 2 
       2343 1 1 1 1 240 ALA H    . 240 . HN   1 2 
       2343 1 2 1 1 264 VAL MG2  . 264 . HG22 1 2 
       2344 1 1 1 1 240 ALA H    . 240 . HN   1 2 
       2344 1 2 1 1 265 LYS HA   . 265 . HA   1 2 
       2345 1 1 1 1 240 ALA H    . 240 . HN   1 2 
       2345 1 2 1 1 266 VAL H    . 266 . HN   1 2 
       2346 1 1 1 1 240 ALA H    . 240 . HN   1 2 
       2346 1 2 1 1 293 ILE MD   . 293 . HD*  1 2 
       2347 1 1 1 1 240 ALA HA   . 240 . HA   1 2 
       2347 1 2 1 1 241 LYS H    . 241 . HN   1 2 
       2348 1 1 1 1 240 ALA HA   . 240 . HA   1 2 
       2348 1 2 1 1 241 LYS HA   . 241 . HA   1 2 
       2349 1 1 1 1 240 ALA HA   . 240 . HA   1 2 
       2349 1 2 1 1 291 VAL HB   . 291 . HB   1 2 
       2350 1 1 1 1 240 ALA HA   . 240 . HA   1 2 
       2350 1 2 1 1 292 LYS H    . 292 . HN   1 2 
       2351 1 1 1 1 240 ALA HA   . 240 . HA   1 2 
       2351 1 2 1 1 293 ILE HA   . 293 . HA   1 2 
       2352 1 1 1 1 240 ALA HA   . 240 . HA   1 2 
       2352 1 2 1 1 293 ILE MD   . 293 . HD*  1 2 
       2353 1 1 1 1 240 ALA HA   . 240 . HA   1 2 
       2353 1 2 1 1 294 PHE H    . 294 . HN   1 2 
       2354 1 1 1 1 240 ALA MB   . 240 . HB1  1 2 
       2354 1 2 1 1 241 LYS H    . 241 . HN   1 2 
       2355 1 1 1 1 240 ALA MB   . 240 . HB1  1 2 
       2355 1 2 1 1 241 LYS HA   . 241 . HA   1 2 
       2356 1 1 1 1 240 ALA MB   . 240 . HB1  1 2 
       2356 1 2 1 1 264 VAL H    . 264 . HN   1 2 
       2357 1 1 1 1 240 ALA MB   . 240 . HB1  1 2 
       2357 1 2 1 1 264 VAL HB   . 264 . HB   1 2 
       2358 1 1 1 1 240 ALA MB   . 240 . HB1  1 2 
       2358 1 2 1 1 264 VAL MG2  . 264 . HG22 1 2 
       2359 1 1 1 1 240 ALA MB   . 240 . HB1  1 2 
       2359 1 2 1 1 275 TRP HZ3  . 275 . HZ3  1 2 
       2360 1 1 1 1 240 ALA MB   . 240 . HB1  1 2 
       2360 1 2 1 1 291 VAL HA   . 291 . HA   1 2 
       2361 1 1 1 1 240 ALA MB   . 240 . HB1  1 2 
       2361 1 2 1 1 291 VAL HB   . 291 . HB   1 2 
       2362 1 1 1 1 240 ALA MB   . 240 . HB1  1 2 
       2362 1 2 1 1 291 VAL MG1  . 291 . HG11 1 2 
       2363 1 1 1 1 240 ALA MB   . 240 . HB1  1 2 
       2363 1 2 1 1 292 LYS H    . 292 . HN   1 2 
       2364 1 1 1 1 240 ALA MB   . 240 . HB1  1 2 
       2364 1 2 1 1 293 ILE HA   . 293 . HA   1 2 
       2365 1 1 1 1 240 ALA MB   . 240 . HB1  1 2 
       2365 1 2 1 1 293 ILE MD   . 293 . HD*  1 2 
       2366 1 1 1 1 240 ALA MB   . 240 . HB2  1 2 
       2366 1 2 1 1 286 PHE HE2  . 286 . HE2  1 2 
       2367 1 1 1 1 240 ALA MB   . 240 . HB2  1 2 
       2367 1 2 1 1 291 VAL MG2  . 291 . HG21 1 2 
       2368 1 1 1 1 240 ALA MB   . 240 . HB2  1 2 
       2368 1 2 1 1 293 ILE H    . 293 . HN   1 2 
       2369 1 1 1 1 240 ALA MB   . 240 . HB2  1 2 
       2369 1 2 1 1 294 PHE H    . 294 . HN   1 2 
       2370 1 1 1 1 241 LYS H    . 241 . HN   1 2 
       2370 1 2 1 1 242 ALA H    . 242 . HN   1 2 
       2371 1 1 1 1 241 LYS H    . 241 . HN   1 2 
       2371 1 2 1 1 263 ILE HA   . 263 . HA   1 2 
       2372 1 1 1 1 241 LYS H    . 241 . HN   1 2 
       2372 1 2 1 1 263 ILE MD   . 263 . HD13 1 2 
       2373 1 1 1 1 241 LYS H    . 241 . HN   1 2 
       2373 1 2 1 1 264 VAL H    . 264 . HN   1 2 
       2374 1 1 1 1 241 LYS H    . 241 . HN   1 2 
       2374 1 2 1 1 291 VAL HA   . 291 . HA   1 2 
       2375 1 1 1 1 241 LYS H    . 241 . HN   1 2 
       2375 1 2 1 1 291 VAL HB   . 291 . HB   1 2 
       2376 1 1 1 1 241 LYS H    . 241 . HN   1 2 
       2376 1 2 1 1 292 LYS H    . 292 . HN   1 2 
       2377 1 1 1 1 241 LYS H    . 241 . HN   1 2 
       2377 1 2 1 1 293 ILE HA   . 293 . HA   1 2 
       2378 1 1 1 1 241 LYS H    . 241 . HN   1 2 
       2378 1 2 1 1 294 PHE H    . 294 . HN   1 2 
       2379 1 1 1 1 241 LYS H    . 241 . HN   1 2 
       2379 1 2 1 1 294 PHE HZ   . 294 . HZ   1 2 
       2380 1 1 1 1 241 LYS HA   . 241 . HA   1 2 
       2380 1 2 1 1 242 ALA H    . 242 . HN   1 2 
       2381 1 1 1 1 241 LYS HA   . 241 . HA   1 2 
       2381 1 2 1 1 242 ALA HA   . 242 . HA   1 2 
       2382 1 1 1 1 241 LYS HA   . 241 . HA   1 2 
       2382 1 2 1 1 242 ALA MB   . 242 . HB1  1 2 
       2383 1 1 1 1 241 LYS HA   . 241 . HA   1 2 
       2383 1 2 1 1 262 ASP H    . 262 . HN   1 2 
       2384 1 1 1 1 241 LYS HA   . 241 . HA   1 2 
       2384 1 2 1 1 263 ILE H    . 263 . HN   1 2 
       2385 1 1 1 1 241 LYS HA   . 241 . HA   1 2 
       2385 1 2 1 1 263 ILE HA   . 263 . HA   1 2 
       2386 1 1 1 1 241 LYS HA   . 241 . HA   1 2 
       2386 1 2 1 1 263 ILE MD   . 263 . HD11 1 2 
       2387 1 1 1 1 241 LYS HA   . 241 . HA   1 2 
       2387 1 2 1 1 264 VAL H    . 264 . HN   1 2 
       2388 1 1 1 1 241 LYS HA   . 241 . HA   1 2 
       2388 1 2 1 1 291 VAL HB   . 291 . HB   1 2 
       2389 1 1 1 1 241 LYS HA   . 241 . HA   1 2 
       2389 1 2 1 1 292 LYS H    . 292 . HN   1 2 
       2390 1 1 1 1 241 LYS HA   . 241 . HA   1 2 
       2390 1 2 1 1 294 PHE HZ   . 294 . HZ   1 2 
       2391 1 1 1 1 242 ALA H    . 242 . HN   1 2 
       2391 1 2 1 1 243 ILE H    . 243 . HN   1 2 
       2392 1 1 1 1 242 ALA H    . 242 . HN   1 2 
       2392 1 2 1 1 258 LEU MD1  . 258 . HD13 1 2 
       2393 1 1 1 1 242 ALA H    . 242 . HN   1 2 
       2393 1 2 1 1 261 GLY H    . 261 . HN   1 2 
       2394 1 1 1 1 242 ALA H    . 242 . HN   1 2 
       2394 1 2 1 1 262 ASP H    . 262 . HN   1 2 
       2395 1 1 1 1 242 ALA H    . 242 . HN   1 2 
       2395 1 2 1 1 262 ASP HA   . 262 . HA   1 2 
       2396 1 1 1 1 242 ALA H    . 242 . HN   1 2 
       2396 1 2 1 1 263 ILE HA   . 263 . HA   1 2 
       2397 1 1 1 1 242 ALA H    . 242 . HN   1 2 
       2397 1 2 1 1 263 ILE MD   . 263 . HD13 1 2 
       2398 1 1 1 1 242 ALA H    . 242 . HN   1 2 
       2398 1 2 1 1 264 VAL H    . 264 . HN   1 2 
       2399 1 1 1 1 242 ALA H    . 242 . HN   1 2 
       2399 1 2 1 1 264 VAL MG2  . 264 . HG21 1 2 
       2400 1 1 1 1 242 ALA H    . 242 . HN   1 2 
       2400 1 2 1 1 291 VAL HA   . 291 . HA   1 2 
       2401 1 1 1 1 242 ALA H    . 242 . HN   1 2 
       2401 1 2 1 1 291 VAL HB   . 291 . HB   1 2 
       2402 1 1 1 1 242 ALA HA   . 242 . HA   1 2 
       2402 1 2 1 1 243 ILE H    . 243 . HN   1 2 
       2403 1 1 1 1 242 ALA HA   . 242 . HA   1 2 
       2403 1 2 1 1 243 ILE HA   . 243 . HA   1 2 
       2404 1 1 1 1 242 ALA HA   . 242 . HA   1 2 
       2404 1 2 1 1 244 GLN H    . 244 . HN   1 2 
       2405 1 1 1 1 242 ALA HA   . 242 . HA   1 2 
       2405 1 2 1 1 258 LEU MD1  . 258 . HD13 1 2 
       2406 1 1 1 1 242 ALA HA   . 242 . HA   1 2 
       2406 1 2 1 1 261 GLY H    . 261 . HN   1 2 
       2407 1 1 1 1 242 ALA HA   . 242 . HA   1 2 
       2407 1 2 1 1 262 ASP H    . 262 . HN   1 2 
       2408 1 1 1 1 242 ALA HA   . 242 . HA   1 2 
       2408 1 2 1 1 264 VAL MG2  . 264 . HG22 1 2 
       2409 1 1 1 1 242 ALA HA   . 242 . HA   1 2 
       2409 1 2 1 1 291 VAL H    . 291 . HN   1 2 
       2410 1 1 1 1 242 ALA HA   . 242 . HA   1 2 
       2410 1 2 1 1 291 VAL HA   . 291 . HA   1 2 
       2411 1 1 1 1 242 ALA HA   . 242 . HA   1 2 
       2411 1 2 1 1 291 VAL HB   . 291 . HB   1 2 
       2412 1 1 1 1 242 ALA HA   . 242 . HA   1 2 
       2412 1 2 1 1 291 VAL MG1  . 291 . HG11 1 2 
       2413 1 1 1 1 242 ALA HA   . 242 . HA   1 2 
       2413 1 2 1 1 292 LYS H    . 292 . HN   1 2 
       2414 1 1 1 1 242 ALA MB   . 242 . HB1  1 2 
       2414 1 2 1 1 243 ILE H    . 243 . HN   1 2 
       2415 1 1 1 1 242 ALA MB   . 242 . HB1  1 2 
       2415 1 2 1 1 244 GLN H    . 244 . HN   1 2 
       2416 1 1 1 1 242 ALA MB   . 242 . HB1  1 2 
       2416 1 2 1 1 258 LEU HG   . 258 . HG   1 2 
       2417 1 1 1 1 242 ALA MB   . 242 . HB1  1 2 
       2417 1 2 1 1 258 LEU MD1  . 258 . HD11 1 2 
       2418 1 1 1 1 242 ALA MB   . 242 . HB1  1 2 
       2418 1 2 1 1 258 LEU MD2  . 258 . HD21 1 2 
       2419 1 1 1 1 242 ALA MB   . 242 . HB1  1 2 
       2419 1 2 1 1 259 GLU H    . 259 . HN   1 2 
       2420 1 1 1 1 242 ALA MB   . 242 . HB1  1 2 
       2420 1 2 1 1 262 ASP H    . 262 . HN   1 2 
       2421 1 1 1 1 242 ALA MB   . 242 . HB1  1 2 
       2421 1 2 1 1 264 VAL MG2  . 264 . HG21 1 2 
       2422 1 1 1 1 242 ALA MB   . 242 . HB1  1 2 
       2422 1 2 1 1 291 VAL HA   . 291 . HA   1 2 
       2423 1 1 1 1 242 ALA MB   . 242 . HB1  1 2 
       2423 1 2 1 1 291 VAL HB   . 291 . HB   1 2 
       2424 1 1 1 1 242 ALA MB   . 242 . HB1  1 2 
       2424 1 2 1 1 291 VAL MG1  . 291 . HG11 1 2 
       2425 1 1 1 1 242 ALA MB   . 242 . HB2  1 2 
       2425 1 2 1 1 258 LEU HA   . 258 . HA   1 2 
       2426 1 1 1 1 242 ALA MB   . 242 . HB2  1 2 
       2426 1 2 1 1 260 VAL HA   . 260 . HA   1 2 
       2427 1 1 1 1 242 ALA MB   . 242 . HB2  1 2 
       2427 1 2 1 1 261 GLY H    . 261 . HN   1 2 
       2428 1 1 1 1 243 ILE H    . 243 . HN   1 2 
       2428 1 2 1 1 243 ILE MD   . 243 . HD11 1 2 
       2429 1 1 1 1 243 ILE H    . 243 . HN   1 2 
       2429 1 2 1 1 244 GLN H    . 244 . HN   1 2 
       2430 1 1 1 1 243 ILE H    . 243 . HN   1 2 
       2430 1 2 1 1 291 VAL HA   . 291 . HA   1 2 
       2431 1 1 1 1 243 ILE H    . 243 . HN   1 2 
       2431 1 2 1 1 291 VAL HB   . 291 . HB   1 2 
       2432 1 1 1 1 243 ILE H    . 243 . HN   1 2 
       2432 1 2 1 1 292 LYS H    . 292 . HN   1 2 
       2433 1 1 1 1 243 ILE HA   . 243 . HA   1 2 
       2433 1 2 1 1 244 GLN HA   . 244 . HA   1 2 
       2434 1 1 1 1 243 ILE HA   . 243 . HA   1 2 
       2434 1 2 1 1 260 VAL HA   . 260 . HA   1 2 
       2435 1 1 1 1 243 ILE HA   . 243 . HA   1 2 
       2435 1 2 1 1 261 GLY H    . 261 . HN   1 2 
       2436 1 1 1 1 243 ILE HB   . 243 . HB   1 2 
       2436 1 2 1 1 244 GLN H    . 244 . HN   1 2 
       2437 1 1 1 1 243 ILE HB   . 243 . HB   1 2 
       2437 1 2 1 1 244 GLN HA   . 244 . HA   1 2 
       2438 1 1 1 1 243 ILE MG   . 243 . HG22 1 2 
       2438 1 2 1 1 292 LYS H    . 292 . HN   1 2 
       2439 1 1 1 1 243 ILE MD   . 243 . HD13 1 2 
       2439 1 2 1 1 290 HIS HA   . 290 . HA   1 2 
       2440 1 1 1 1 243 ILE MD   . 243 . HD13 1 2 
       2440 1 2 1 1 291 VAL HA   . 291 . HA   1 2 
       2441 1 1 1 1 244 GLN H    . 244 . HN   1 2 
       2441 1 2 1 1 245 LYS H    . 245 . HN   1 2 
       2442 1 1 1 1 244 GLN H    . 244 . HN   1 2 
       2442 1 2 1 1 260 VAL HA   . 260 . HA   1 2 
       2443 1 1 1 1 244 GLN H    . 244 . HN   1 2 
       2443 1 2 1 1 290 HIS HA   . 290 . HA   1 2 
       2444 1 1 1 1 244 GLN H    . 244 . HN   1 2 
       2444 1 2 1 1 291 VAL HA   . 291 . HA   1 2 
       2445 1 1 1 1 244 GLN HA   . 244 . HA   1 2 
       2445 1 2 1 1 244 GLN HE21 . 244 . HE21 1 2 
       2446 1 1 1 1 244 GLN HA   . 244 . HA   1 2 
       2446 1 2 1 1 245 LYS HA   . 245 . HA   1 2 
       2447 1 1 1 1 244 GLN HA   . 244 . HA   1 2 
       2447 1 2 1 1 260 VAL HA   . 260 . HA   1 2 
       2448 1 1 1 1 244 GLN HE21 . 244 . HE21 1 2 
       2448 1 2 1 1 245 LYS H    . 245 . HN   1 2 
       2449 1 1 1 1 245 LYS H    . 245 . HN   1 2 
       2449 1 2 1 1 246 ARG H    . 246 . HN   1 2 
       2450 1 1 1 1 245 LYS HA   . 245 . HA   1 2 
       2450 1 2 1 1 246 ARG H    . 246 . HN   1 2 
       2451 1 1 1 1 245 LYS HA   . 245 . HA   1 2 
       2451 1 2 1 1 246 ARG HA   . 246 . HA   1 2 
       2452 1 1 1 1 245 LYS HA   . 245 . HA   1 2 
       2452 1 2 1 1 258 LEU H    . 258 . HN   1 2 
       2453 1 1 1 1 245 LYS HA   . 245 . HA   1 2 
       2453 1 2 1 1 259 GLU H    . 259 . HN   1 2 
       2454 1 1 1 1 245 LYS HA   . 245 . HA   1 2 
       2454 1 2 1 1 260 VAL H    . 260 . HN   1 2 
       2455 1 1 1 1 245 LYS HA   . 245 . HA   1 2 
       2455 1 2 1 1 260 VAL HA   . 260 . HA   1 2 
       2456 1 1 1 1 246 ARG H    . 246 . HN   1 2 
       2456 1 2 1 1 247 VAL H    . 247 . HN   1 2 
       2457 1 1 1 1 246 ARG H    . 246 . HN   1 2 
       2457 1 2 1 1 257 ALA HA   . 257 . HA   1 2 
       2458 1 1 1 1 246 ARG H    . 246 . HN   1 2 
       2458 1 2 1 1 258 LEU H    . 258 . HN   1 2 
       2459 1 1 1 1 246 ARG H    . 246 . HN   1 2 
       2459 1 2 1 1 258 LEU HA   . 258 . HA   1 2 
       2460 1 1 1 1 246 ARG H    . 246 . HN   1 2 
       2460 1 2 1 1 259 GLU H    . 259 . HN   1 2 
       2461 1 1 1 1 246 ARG H    . 246 . HN   1 2 
       2461 1 2 1 1 259 GLU HA   . 259 . HA   1 2 
       2462 1 1 1 1 246 ARG HA   . 246 . HA   1 2 
       2462 1 2 1 1 246 ARG HH11 . 246 . HH11 1 2 
       2463 1 1 1 1 246 ARG HA   . 246 . HA   1 2 
       2463 1 2 1 1 247 VAL H    . 247 . HN   1 2 
       2464 1 1 1 1 246 ARG HA   . 246 . HA   1 2 
       2464 1 2 1 1 247 VAL HA   . 247 . HA   1 2 
       2465 1 1 1 1 246 ARG HA   . 246 . HA   1 2 
       2465 1 2 1 1 258 LEU H    . 258 . HN   1 2 
       2466 1 1 1 1 246 ARG HA   . 246 . HA   1 2 
       2466 1 2 1 1 290 HIS HE1  . 290 . HE1  1 2 
       2467 1 1 1 1 246 ARG HE   . 246 . HE   1 2 
       2467 1 2 1 1 246 ARG HH21 . 246 . HH21 1 2 
       2468 1 1 1 1 246 ARG HE   . 246 . HE   1 2 
       2468 1 2 1 1 255 ALA HA   . 255 . HA   1 2 
       2469 1 1 1 1 246 ARG HE   . 246 . HE   1 2 
       2469 1 2 1 1 255 ALA MB   . 255 . HB1  1 2 
       2470 1 1 1 1 246 ARG HE   . 246 . HE   1 2 
       2470 1 2 1 1 256 LEU H    . 256 . HN   1 2 
       2471 1 1 1 1 246 ARG HE   . 246 . HE   1 2 
       2471 1 2 1 1 286 PHE HA   . 286 . HA   1 2 
       2472 1 1 1 1 246 ARG HH11 . 246 . HH11 1 2 
       2472 1 2 1 1 290 HIS HE1  . 290 . HE1  1 2 
       2473 1 1 1 1 246 ARG HH11 . 246 . HH11 1 2 
       2473 1 2 1 1 290 HIS HE2  . 290 . HE2  1 2 
       2474 1 1 1 1 246 ARG HH12 . 246 . HH12 1 2 
       2474 1 2 1 1 290 HIS HE1  . 290 . HE1  1 2 
       2475 1 1 1 1 246 ARG HH12 . 246 . HH12 1 2 
       2475 1 2 1 1 290 HIS HE2  . 290 . HE2  1 2 
       2476 1 1 1 1 246 ARG HH21 . 246 . HH21 1 2 
       2476 1 2 1 1 255 ALA HA   . 255 . HA   1 2 
       2477 1 1 1 1 246 ARG HH21 . 246 . HH21 1 2 
       2477 1 2 1 1 255 ALA MB   . 255 . HB1  1 2 
       2478 1 1 1 1 246 ARG HH21 . 246 . HH21 1 2 
       2478 1 2 1 1 286 PHE HA   . 286 . HA   1 2 
       2479 1 1 1 1 246 ARG HH22 . 246 . HH22 1 2 
       2479 1 2 1 1 286 PHE HA   . 286 . HA   1 2 
       2480 1 1 1 1 247 VAL H    . 247 . HN   1 2 
       2480 1 2 1 1 247 VAL MG2  . 247 . HG21 1 2 
       2481 1 1 1 1 247 VAL H    . 247 . HN   1 2 
       2481 1 2 1 1 257 ALA HA   . 257 . HA   1 2 
       2482 1 1 1 1 247 VAL H    . 247 . HN   1 2 
       2482 1 2 1 1 258 LEU H    . 258 . HN   1 2 
       2483 1 1 1 1 247 VAL HA   . 247 . HA   1 2 
       2483 1 2 1 1 247 VAL MG1  . 247 . HG13 1 2 
       2484 1 1 1 1 247 VAL HA   . 247 . HA   1 2 
       2484 1 2 1 1 248 PRO HA   . 248 . HA   1 2 
       2485 1 1 1 1 247 VAL HA   . 247 . HA   1 2 
       2485 1 2 1 1 257 ALA HA   . 257 . HA   1 2 
       2486 1 1 1 1 247 VAL HA   . 247 . HA   1 2 
       2486 1 2 1 1 257 ALA MB   . 257 . HB1  1 2 
       2487 1 1 1 1 247 VAL HA   . 247 . HA   1 2 
       2487 1 2 1 1 258 LEU H    . 258 . HN   1 2 
       2488 1 1 1 1 248 PRO HA   . 248 . HA   1 2 
       2488 1 2 1 1 249 CYS H    . 249 . HN   1 2 
       2489 1 1 1 1 248 PRO HA   . 248 . HA   1 2 
       2489 1 2 1 1 249 CYS HA   . 249 . HA   1 2 
       2490 1 1 1 1 248 PRO HA   . 248 . HA   1 2 
       2490 1 2 1 1 255 ALA MB   . 255 . HB1  1 2 
       2491 1 1 1 1 249 CYS H    . 249 . HN   1 2 
       2491 1 2 1 1 249 CYS HG   . 249 . HG   1 2 
       2492 1 1 1 1 249 CYS H    . 249 . HN   1 2 
       2492 1 2 1 1 250 ALA H    . 250 . HN   1 2 
       2493 1 1 1 1 249 CYS H    . 249 . HN   1 2 
       2493 1 2 1 1 251 TYR H    . 251 . HN   1 2 
       2494 1 1 1 1 249 CYS H    . 249 . HN   1 2 
       2494 1 2 1 1 252 ASP H    . 252 . HN   1 2 
       2495 1 1 1 1 249 CYS H    . 249 . HN   1 2 
       2495 1 2 1 1 252 ASP HA   . 252 . HA   1 2 
       2496 1 1 1 1 249 CYS H    . 249 . HN   1 2 
       2496 1 2 1 1 255 ALA MB   . 255 . HB1  1 2 
       2497 1 1 1 1 249 CYS HA   . 249 . HA   1 2 
       2497 1 2 1 1 250 ALA H    . 250 . HN   1 2 
       2498 1 1 1 1 249 CYS HA   . 249 . HA   1 2 
       2498 1 2 1 1 250 ALA HA   . 250 . HA   1 2 
       2499 1 1 1 1 249 CYS HA   . 249 . HA   1 2 
       2499 1 2 1 1 251 TYR H    . 251 . HN   1 2 
       2500 1 1 1 1 249 CYS HA   . 249 . HA   1 2 
       2500 1 2 1 1 252 ASP H    . 252 . HN   1 2 
       2501 1 1 1 1 249 CYS HG   . 249 . HG   1 2 
       2501 1 2 1 1 251 TYR H    . 251 . HN   1 2 
       2502 1 1 1 1 249 CYS HG   . 249 . HG   1 2 
       2502 1 2 1 1 251 TYR HH   . 251 . HH   1 2 
       2503 1 1 1 1 250 ALA H    . 250 . HN   1 2 
       2503 1 2 1 1 251 TYR H    . 251 . HN   1 2 
       2504 1 1 1 1 250 ALA H    . 250 . HN   1 2 
       2504 1 2 1 1 252 ASP H    . 252 . HN   1 2 
       2505 1 1 1 1 250 ALA HA   . 250 . HA   1 2 
       2505 1 2 1 1 251 TYR HA   . 251 . HA   1 2 
       2506 1 1 1 1 250 ALA HA   . 250 . HA   1 2 
       2506 1 2 1 1 252 ASP H    . 252 . HN   1 2 
       2507 1 1 1 1 250 ALA MB   . 250 . HB1  1 2 
       2507 1 2 1 1 251 TYR H    . 251 . HN   1 2 
       2508 1 1 1 1 251 TYR H    . 251 . HN   1 2 
       2508 1 2 1 1 251 TYR HD2  . 251 . HD2  1 2 
       2509 1 1 1 1 251 TYR H    . 251 . HN   1 2 
       2509 1 2 1 1 252 ASP H    . 252 . HN   1 2 
       2510 1 1 1 1 251 TYR HA   . 251 . HA   1 2 
       2510 1 2 1 1 251 TYR HD1  . 251 . HD1  1 2 
       2511 1 1 1 1 251 TYR HA   . 251 . HA   1 2 
       2511 1 2 1 1 252 ASP H    . 252 . HN   1 2 
       2512 1 1 1 1 251 TYR HA   . 251 . HA   1 2 
       2512 1 2 1 1 252 ASP HA   . 252 . HA   1 2 
       2513 1 1 1 1 251 TYR HD1  . 251 . HD1  1 2 
       2513 1 2 1 1 251 TYR HH   . 251 . HH   1 2 
       2514 1 1 1 1 251 TYR HD2  . 251 . HD2  1 2 
       2514 1 2 1 1 252 ASP H    . 252 . HN   1 2 
       2515 1 1 1 1 252 ASP H    . 252 . HN   1 2 
       2515 1 2 1 1 253 LYS H    . 253 . HN   1 2 
       2516 1 1 1 1 252 ASP H    . 252 . HN   1 2 
       2516 1 2 1 1 253 LYS HA   . 253 . HA   1 2 
       2517 1 1 1 1 252 ASP HA   . 252 . HA   1 2 
       2517 1 2 1 1 253 LYS HA   . 253 . HA   1 2 
       2518 1 1 1 1 252 ASP HA   . 252 . HA   1 2 
       2518 1 2 1 1 255 ALA H    . 255 . HN   1 2 
       2519 1 1 1 1 252 ASP HA   . 252 . HA   1 2 
       2519 1 2 1 1 255 ALA MB   . 255 . HB1  1 2 
       2520 1 1 1 1 253 LYS H    . 253 . HN   1 2 
       2520 1 2 1 1 255 ALA H    . 255 . HN   1 2 
       2521 1 1 1 1 253 LYS H    . 253 . HN   1 2 
       2521 1 2 1 1 255 ALA MB   . 255 . HB2  1 2 
       2522 1 1 1 1 253 LYS HA   . 253 . HA   1 2 
       2522 1 2 1 1 254 THR HA   . 254 . HA   1 2 
       2523 1 1 1 1 253 LYS HA   . 253 . HA   1 2 
       2523 1 2 1 1 255 ALA H    . 255 . HN   1 2 
       2524 1 1 1 1 253 LYS HA   . 253 . HA   1 2 
       2524 1 2 1 1 255 ALA MB   . 255 . HB2  1 2 
       2525 1 1 1 1 254 THR H    . 254 . HN   1 2 
       2525 1 2 1 1 254 THR HG1  . 254 . HG1  1 2 
       2526 1 1 1 1 254 THR H    . 254 . HN   1 2 
       2526 1 2 1 1 255 ALA H    . 255 . HN   1 2 
       2527 1 1 1 1 254 THR H    . 254 . HN   1 2 
       2527 1 2 1 1 255 ALA MB   . 255 . HB2  1 2 
       2528 1 1 1 1 254 THR HA   . 254 . HA   1 2 
       2528 1 2 1 1 255 ALA HA   . 255 . HA   1 2 
       2529 1 1 1 1 254 THR HA   . 254 . HA   1 2 
       2529 1 2 1 1 285 LEU H    . 285 . HN   1 2 
       2530 1 1 1 1 254 THR HA   . 254 . HA   1 2 
       2530 1 2 1 1 285 LEU HG   . 285 . HG   1 2 
       2531 1 1 1 1 254 THR HB   . 254 . HB   1 2 
       2531 1 2 1 1 255 ALA H    . 255 . HN   1 2 
       2532 1 1 1 1 254 THR HB   . 254 . HB   1 2 
       2532 1 2 1 1 255 ALA HA   . 255 . HA   1 2 
       2533 1 1 1 1 254 THR HB   . 254 . HB   1 2 
       2533 1 2 1 1 284 GLY HA2  . 284 . HA2  1 2 
       2534 1 1 1 1 254 THR HB   . 254 . HB   1 2 
       2534 1 2 1 1 285 LEU H    . 285 . HN   1 2 
       2535 1 1 1 1 254 THR HB   . 254 . HB   1 2 
       2535 1 2 1 1 285 LEU HG   . 285 . HG   1 2 
       2536 1 1 1 1 254 THR HB   . 254 . HB   1 2 
       2536 1 2 1 1 285 LEU QD   . 285 . HD*  1 2 
       2537 1 1 1 1 254 THR HG1  . 254 . HG1  1 2 
       2537 1 2 1 1 285 LEU H    . 285 . HN   1 2 
       2538 1 1 1 1 254 THR HG1  . 254 . HG1  1 2 
       2538 1 2 1 1 285 LEU HG   . 285 . HG   1 2 
       2539 1 1 1 1 254 THR MG   . 254 . HG23 1 2 
       2539 1 2 1 1 255 ALA H    . 255 . HN   1 2 
       2540 1 1 1 1 255 ALA H    . 255 . HN   1 2 
       2540 1 2 1 1 255 ALA MB   . 255 . HB2  1 2 
       2541 1 1 1 1 255 ALA H    . 255 . HN   1 2 
       2541 1 2 1 1 256 LEU H    . 256 . HN   1 2 
       2542 1 1 1 1 255 ALA H    . 255 . HN   1 2 
       2542 1 2 1 1 285 LEU H    . 285 . HN   1 2 
       2543 1 1 1 1 255 ALA HA   . 255 . HA   1 2 
       2543 1 2 1 1 256 LEU H    . 256 . HN   1 2 
       2544 1 1 1 1 255 ALA HA   . 255 . HA   1 2 
       2544 1 2 1 1 256 LEU HA   . 256 . HA   1 2 
       2545 1 1 1 1 255 ALA HA   . 255 . HA   1 2 
       2545 1 2 1 1 285 LEU H    . 285 . HN   1 2 
       2546 1 1 1 1 255 ALA HA   . 255 . HA   1 2 
       2546 1 2 1 1 286 PHE HA   . 286 . HA   1 2 
       2547 1 1 1 1 255 ALA MB   . 255 . HB1  1 2 
       2547 1 2 1 1 256 LEU H    . 256 . HN   1 2 
       2548 1 1 1 1 256 LEU H    . 256 . HN   1 2 
       2548 1 2 1 1 256 LEU HG   . 256 . HG   1 2 
       2549 1 1 1 1 256 LEU H    . 256 . HN   1 2 
       2549 1 2 1 1 257 ALA H    . 257 . HN   1 2 
       2550 1 1 1 1 256 LEU H    . 256 . HN   1 2 
       2550 1 2 1 1 284 GLY H    . 284 . HN   1 2 
       2551 1 1 1 1 256 LEU H    . 256 . HN   1 2 
       2551 1 2 1 1 285 LEU H    . 285 . HN   1 2 
       2552 1 1 1 1 256 LEU H    . 256 . HN   1 2 
       2552 1 2 1 1 285 LEU HA   . 285 . HA   1 2 
       2553 1 1 1 1 256 LEU H    . 256 . HN   1 2 
       2553 1 2 1 1 286 PHE H    . 286 . HN   1 2 
       2554 1 1 1 1 256 LEU H    . 256 . HN   1 2 
       2554 1 2 1 1 286 PHE HA   . 286 . HA   1 2 
       2555 1 1 1 1 256 LEU H    . 256 . HN   1 2 
       2555 1 2 1 1 286 PHE HD1  . 286 . HD1  1 2 
       2556 1 1 1 1 256 LEU HA   . 256 . HA   1 2 
       2556 1 2 1 1 256 LEU HG   . 256 . HG   1 2 
       2557 1 1 1 1 256 LEU HA   . 256 . HA   1 2 
       2557 1 2 1 1 257 ALA H    . 257 . HN   1 2 
       2558 1 1 1 1 256 LEU HA   . 256 . HA   1 2 
       2558 1 2 1 1 257 ALA HA   . 257 . HA   1 2 
       2559 1 1 1 1 256 LEU HA   . 256 . HA   1 2 
       2559 1 2 1 1 257 ALA MB   . 257 . HB1  1 2 
       2560 1 1 1 1 256 LEU HA   . 256 . HA   1 2 
       2560 1 2 1 1 284 GLY H    . 284 . HN   1 2 
       2561 1 1 1 1 256 LEU HA   . 256 . HA   1 2 
       2561 1 2 1 1 285 LEU H    . 285 . HN   1 2 
       2562 1 1 1 1 256 LEU HG   . 256 . HG   1 2 
       2562 1 2 1 1 257 ALA H    . 257 . HN   1 2 
       2563 1 1 1 1 256 LEU HG   . 256 . HG   1 2 
       2563 1 2 1 1 278 GLU HA   . 278 . HA   1 2 
       2564 1 1 1 1 256 LEU HG   . 256 . HG   1 2 
       2564 1 2 1 1 279 VAL H    . 279 . HN   1 2 
       2565 1 1 1 1 256 LEU HG   . 256 . HG   1 2 
       2565 1 2 1 1 279 VAL HB   . 279 . HB   1 2 
       2566 1 1 1 1 256 LEU HG   . 256 . HG   1 2 
       2566 1 2 1 1 283 LYS H    . 283 . HN   1 2 
       2567 1 1 1 1 256 LEU HG   . 256 . HG   1 2 
       2567 1 2 1 1 283 LYS HA   . 283 . HA   1 2 
       2568 1 1 1 1 256 LEU HG   . 256 . HG   1 2 
       2568 1 2 1 1 284 GLY H    . 284 . HN   1 2 
       2569 1 1 1 1 256 LEU HG   . 256 . HG   1 2 
       2569 1 2 1 1 284 GLY HA2  . 284 . HA2  1 2 
       2570 1 1 1 1 256 LEU QD   . 256 . HD*  1 2 
       2570 1 2 1 1 258 LEU HG   . 258 . HG   1 2 
       2571 1 1 1 1 256 LEU QD   . 256 . HD*  1 2 
       2571 1 2 1 1 277 GLY H    . 277 . HN   1 2 
       2572 1 1 1 1 256 LEU QD   . 256 . HD*  1 2 
       2572 1 2 1 1 278 GLU HA   . 278 . HA   1 2 
       2573 1 1 1 1 256 LEU QD   . 256 . HD*  1 2 
       2573 1 2 1 1 279 VAL H    . 279 . HN   1 2 
       2574 1 1 1 1 256 LEU QD   . 256 . HD*  1 2 
       2574 1 2 1 1 279 VAL HB   . 279 . HB   1 2 
       2575 1 1 1 1 256 LEU QD   . 256 . HD*  1 2 
       2575 1 2 1 1 283 LYS HA   . 283 . HA   1 2 
       2576 1 1 1 1 256 LEU QD   . 256 . HD*  1 2 
       2576 1 2 1 1 284 GLY H    . 284 . HN   1 2 
       2577 1 1 1 1 256 LEU QD   . 256 . HD*  1 2 
       2577 1 2 1 1 284 GLY HA2  . 284 . HA2  1 2 
       2578 1 1 1 1 256 LEU QD   . 256 . HD*  1 2 
       2578 1 2 1 1 279 VAL HA   . 279 . HA   1 2 
       2579 1 1 1 1 256 LEU QD   . 256 . HD*  1 2 
       2579 1 2 1 1 282 ARG H    . 282 . HN   1 2 
       2580 1 1 1 1 256 LEU QD   . 256 . HD*  1 2 
       2580 1 2 1 1 257 ALA H    . 257 . HN   1 2 
       2581 1 1 1 1 256 LEU QD   . 256 . HD*  1 2 
       2581 1 2 1 1 264 VAL MG1  . 264 . HG13 1 2 
       2582 1 1 1 1 257 ALA H    . 257 . HN   1 2 
       2582 1 2 1 1 258 LEU H    . 258 . HN   1 2 
       2583 1 1 1 1 257 ALA H    . 257 . HN   1 2 
       2583 1 2 1 1 258 LEU HG   . 258 . HG   1 2 
       2584 1 1 1 1 257 ALA H    . 257 . HN   1 2 
       2584 1 2 1 1 258 LEU MD2  . 258 . HD22 1 2 
       2585 1 1 1 1 257 ALA H    . 257 . HN   1 2 
       2585 1 2 1 1 282 ARG HH11 . 282 . HH11 1 2 
       2586 1 1 1 1 257 ALA H    . 257 . HN   1 2 
       2586 1 2 1 1 282 ARG HH12 . 282 . HH12 1 2 
       2587 1 1 1 1 257 ALA H    . 257 . HN   1 2 
       2587 1 2 1 1 282 ARG HH22 . 282 . HH22 1 2 
       2588 1 1 1 1 257 ALA HA   . 257 . HA   1 2 
       2588 1 2 1 1 258 LEU H    . 258 . HN   1 2 
       2589 1 1 1 1 257 ALA HA   . 257 . HA   1 2 
       2589 1 2 1 1 258 LEU HA   . 258 . HA   1 2 
       2590 1 1 1 1 257 ALA HA   . 257 . HA   1 2 
       2590 1 2 1 1 258 LEU HG   . 258 . HG   1 2 
       2591 1 1 1 1 257 ALA HA   . 257 . HA   1 2 
       2591 1 2 1 1 282 ARG HH12 . 282 . HH12 1 2 
       2592 1 1 1 1 257 ALA MB   . 257 . HB1  1 2 
       2592 1 2 1 1 258 LEU H    . 258 . HN   1 2 
       2593 1 1 1 1 257 ALA MB   . 257 . HB1  1 2 
       2593 1 2 1 1 282 ARG HH11 . 282 . HH11 1 2 
       2594 1 1 1 1 257 ALA MB   . 257 . HB1  1 2 
       2594 1 2 1 1 282 ARG HH12 . 282 . HH12 1 2 
       2595 1 1 1 1 257 ALA MB   . 257 . HB1  1 2 
       2595 1 2 1 1 282 ARG HH22 . 282 . HH22 1 2 
       2596 1 1 1 1 258 LEU H    . 258 . HN   1 2 
       2596 1 2 1 1 258 LEU HG   . 258 . HG   1 2 
       2597 1 1 1 1 258 LEU H    . 258 . HN   1 2 
       2597 1 2 1 1 258 LEU MD1  . 258 . HD11 1 2 
       2598 1 1 1 1 258 LEU H    . 258 . HN   1 2 
       2598 1 2 1 1 258 LEU MD2  . 258 . HD22 1 2 
       2599 1 1 1 1 258 LEU H    . 258 . HN   1 2 
       2599 1 2 1 1 259 GLU H    . 259 . HN   1 2 
       2600 1 1 1 1 258 LEU HA   . 258 . HA   1 2 
       2600 1 2 1 1 258 LEU HG   . 258 . HG   1 2 
       2601 1 1 1 1 258 LEU HA   . 258 . HA   1 2 
       2601 1 2 1 1 259 GLU H    . 259 . HN   1 2 
       2602 1 1 1 1 258 LEU HA   . 258 . HA   1 2 
       2602 1 2 1 1 259 GLU HA   . 259 . HA   1 2 
       2603 1 1 1 1 258 LEU HG   . 258 . HG   1 2 
       2603 1 2 1 1 259 GLU H    . 259 . HN   1 2 
       2604 1 1 1 1 258 LEU HG   . 258 . HG   1 2 
       2604 1 2 1 1 279 VAL HB   . 279 . HB   1 2 
       2605 1 1 1 1 258 LEU MD1  . 258 . HD11 1 2 
       2605 1 2 1 1 264 VAL MG2  . 264 . HG22 1 2 
       2606 1 1 1 1 258 LEU MD1  . 258 . HD11 1 2 
       2606 1 2 1 1 286 PHE HA   . 286 . HA   1 2 
       2607 1 1 1 1 258 LEU MD1  . 258 . HD11 1 2 
       2607 1 2 1 1 286 PHE HD1  . 286 . HD1  1 2 
       2608 1 1 1 1 258 LEU MD1  . 258 . HD11 1 2 
       2608 1 2 1 1 286 PHE HD2  . 286 . HD2  1 2 
       2609 1 1 1 1 258 LEU MD1  . 258 . HD11 1 2 
       2609 1 2 1 1 291 VAL MG1  . 291 . HG11 1 2 
       2610 1 1 1 1 258 LEU MD1  . 258 . HD12 1 2 
       2610 1 2 1 1 264 VAL HB   . 264 . HB   1 2 
       2611 1 1 1 1 258 LEU MD1  . 258 . HD12 1 2 
       2611 1 2 1 1 264 VAL MG1  . 264 . HG13 1 2 
       2612 1 1 1 1 258 LEU MD2  . 258 . HD21 1 2 
       2612 1 2 1 1 264 VAL HA   . 264 . HA   1 2 
       2613 1 1 1 1 258 LEU MD2  . 258 . HD21 1 2 
       2613 1 2 1 1 264 VAL HB   . 264 . HB   1 2 
       2614 1 1 1 1 258 LEU MD2  . 258 . HD21 1 2 
       2614 1 2 1 1 264 VAL MG1  . 264 . HG13 1 2 
       2615 1 1 1 1 258 LEU MD2  . 258 . HD21 1 2 
       2615 1 2 1 1 264 VAL MG2  . 264 . HG22 1 2 
       2616 1 1 1 1 258 LEU MD2  . 258 . HD21 1 2 
       2616 1 2 1 1 279 VAL HB   . 279 . HB   1 2 
       2617 1 1 1 1 258 LEU MD2  . 258 . HD21 1 2 
       2617 1 2 1 1 279 VAL MG1  . 279 . HG11 1 2 
       2618 1 1 1 1 258 LEU MD2  . 258 . HD21 1 2 
       2618 1 2 1 1 279 VAL MG2  . 279 . HG22 1 2 
       2619 1 1 1 1 258 LEU MD2  . 258 . HD22 1 2 
       2619 1 2 1 1 259 GLU H    . 259 . HN   1 2 
       2620 1 1 1 1 259 GLU H    . 259 . HN   1 2 
       2620 1 2 1 1 260 VAL H    . 260 . HN   1 2 
       2621 1 1 1 1 259 GLU H    . 259 . HN   1 2 
       2621 1 2 1 1 262 ASP H    . 262 . HN   1 2 
       2622 1 1 1 1 259 GLU HA   . 259 . HA   1 2 
       2622 1 2 1 1 260 VAL H    . 260 . HN   1 2 
       2623 1 1 1 1 259 GLU HA   . 259 . HA   1 2 
       2623 1 2 1 1 260 VAL HA   . 260 . HA   1 2 
       2624 1 1 1 1 260 VAL H    . 260 . HN   1 2 
       2624 1 2 1 1 260 VAL MG2  . 260 . HG22 1 2 
       2625 1 1 1 1 260 VAL H    . 260 . HN   1 2 
       2625 1 2 1 1 261 GLY H    . 261 . HN   1 2 
       2626 1 1 1 1 260 VAL HA   . 260 . HA   1 2 
       2626 1 2 1 1 261 GLY H    . 261 . HN   1 2 
       2627 1 1 1 1 260 VAL HA   . 260 . HA   1 2 
       2627 1 2 1 1 261 GLY HA2  . 261 . HA2  1 2 
       2628 1 1 1 1 260 VAL HA   . 260 . HA   1 2 
       2628 1 2 1 1 262 ASP H    . 262 . HN   1 2 
       2629 1 1 1 1 260 VAL HB   . 260 . HB   1 2 
       2629 1 2 1 1 261 GLY H    . 261 . HN   1 2 
       2630 1 1 1 1 260 VAL MG1  . 260 . HG13 1 2 
       2630 1 2 1 1 261 GLY H    . 261 . HN   1 2 
       2631 1 1 1 1 260 VAL MG2  . 260 . HG23 1 2 
       2631 1 2 1 1 261 GLY H    . 261 . HN   1 2 
       2632 1 1 1 1 261 GLY H    . 261 . HN   1 2 
       2632 1 2 1 1 262 ASP H    . 262 . HN   1 2 
       2633 1 1 1 1 261 GLY HA2  . 261 . HA2  1 2 
       2633 1 2 1 1 262 ASP H    . 262 . HN   1 2 
       2634 1 1 1 1 261 GLY HA2  . 261 . HA2  1 2 
       2634 1 2 1 1 262 ASP HA   . 262 . HA   1 2 
       2635 1 1 1 1 262 ASP H    . 262 . HN   1 2 
       2635 1 2 1 1 263 ILE H    . 263 . HN   1 2 
       2636 1 1 1 1 262 ASP HA   . 262 . HA   1 2 
       2636 1 2 1 1 263 ILE H    . 263 . HN   1 2 
       2637 1 1 1 1 262 ASP HA   . 262 . HA   1 2 
       2637 1 2 1 1 263 ILE HA   . 263 . HA   1 2 
       2638 1 1 1 1 262 ASP HA   . 262 . HA   1 2 
       2638 1 2 1 1 263 ILE HB   . 263 . HB   1 2 
       2639 1 1 1 1 263 ILE H    . 263 . HN   1 2 
       2639 1 2 1 1 263 ILE HB   . 263 . HB   1 2 
       2640 1 1 1 1 263 ILE H    . 263 . HN   1 2 
       2640 1 2 1 1 263 ILE MD   . 263 . HD11 1 2 
       2641 1 1 1 1 263 ILE H    . 263 . HN   1 2 
       2641 1 2 1 1 264 VAL H    . 264 . HN   1 2 
       2642 1 1 1 1 263 ILE HA   . 263 . HA   1 2 
       2642 1 2 1 1 263 ILE MD   . 263 . HD11 1 2 
       2643 1 1 1 1 263 ILE HA   . 263 . HA   1 2 
       2643 1 2 1 1 264 VAL H    . 264 . HN   1 2 
       2644 1 1 1 1 263 ILE HA   . 263 . HA   1 2 
       2644 1 2 1 1 264 VAL HA   . 264 . HA   1 2 
       2645 1 1 1 1 263 ILE HA   . 263 . HA   1 2 
       2645 1 2 1 1 264 VAL HB   . 264 . HB   1 2 
       2646 1 1 1 1 263 ILE HA   . 263 . HA   1 2 
       2646 1 2 1 1 294 PHE HZ   . 294 . HZ   1 2 
       2647 1 1 1 1 263 ILE HB   . 263 . HB   1 2 
       2647 1 2 1 1 264 VAL H    . 264 . HN   1 2 
       2648 1 1 1 1 263 ILE HB   . 263 . HB   1 2 
       2648 1 2 1 1 264 VAL HA   . 264 . HA   1 2 
       2649 1 1 1 1 263 ILE HB   . 263 . HB   1 2 
       2649 1 2 1 1 265 LYS H    . 265 . HN   1 2 
       2650 1 1 1 1 263 ILE MD   . 263 . HD11 1 2 
       2650 1 2 1 1 294 PHE HE1  . 294 . HE1  1 2 
       2651 1 1 1 1 263 ILE MD   . 263 . HD11 1 2 
       2651 1 2 1 1 294 PHE HZ   . 294 . HZ   1 2 
       2652 1 1 1 1 263 ILE MD   . 263 . HD11 1 2 
       2652 1 2 1 1 294 PHE HE2  . 294 . HE2  1 2 
       2653 1 1 1 1 263 ILE MD   . 263 . HD12 1 2 
       2653 1 2 1 1 264 VAL H    . 264 . HN   1 2 
       2654 1 1 1 1 264 VAL H    . 264 . HN   1 2 
       2654 1 2 1 1 264 VAL HB   . 264 . HB   1 2 
       2655 1 1 1 1 264 VAL H    . 264 . HN   1 2 
       2655 1 2 1 1 265 LYS H    . 265 . HN   1 2 
       2656 1 1 1 1 264 VAL HA   . 264 . HA   1 2 
       2656 1 2 1 1 265 LYS H    . 265 . HN   1 2 
       2657 1 1 1 1 264 VAL HA   . 264 . HA   1 2 
       2657 1 2 1 1 265 LYS HA   . 265 . HA   1 2 
       2658 1 1 1 1 264 VAL HA   . 264 . HA   1 2 
       2658 1 2 1 1 279 VAL HA   . 279 . HA   1 2 
       2659 1 1 1 1 264 VAL HA   . 264 . HA   1 2 
       2659 1 2 1 1 279 VAL HB   . 279 . HB   1 2 
       2660 1 1 1 1 264 VAL HB   . 264 . HB   1 2 
       2660 1 2 1 1 265 LYS H    . 265 . HN   1 2 
       2661 1 1 1 1 264 VAL HB   . 264 . HB   1 2 
       2661 1 2 1 1 265 LYS HA   . 265 . HA   1 2 
       2662 1 1 1 1 264 VAL HB   . 264 . HB   1 2 
       2662 1 2 1 1 266 VAL HB   . 266 . HB   1 2 
       2663 1 1 1 1 264 VAL HB   . 264 . HB   1 2 
       2663 1 2 1 1 279 VAL MG2  . 279 . HG22 1 2 
       2664 1 1 1 1 264 VAL HB   . 264 . HB   1 2 
       2664 1 2 1 1 286 PHE HE1  . 286 . HE1  1 2 
       2665 1 1 1 1 264 VAL HB   . 264 . HB   1 2 
       2665 1 2 1 1 286 PHE HZ   . 286 . HZ   1 2 
       2666 1 1 1 1 264 VAL HB   . 264 . HB   1 2 
       2666 1 2 1 1 286 PHE HE2  . 286 . HE2  1 2 
       2667 1 1 1 1 264 VAL HB   . 264 . HB   1 2 
       2667 1 2 1 1 291 VAL HB   . 291 . HB   1 2 
       2668 1 1 1 1 264 VAL MG1  . 264 . HG11 1 2 
       2668 1 2 1 1 266 VAL HB   . 266 . HB   1 2 
       2669 1 1 1 1 264 VAL MG1  . 264 . HG11 1 2 
       2669 1 2 1 1 286 PHE HD1  . 286 . HD1  1 2 
       2670 1 1 1 1 264 VAL MG1  . 264 . HG11 1 2 
       2670 1 2 1 1 286 PHE HE1  . 286 . HE1  1 2 
       2671 1 1 1 1 264 VAL MG1  . 264 . HG11 1 2 
       2671 1 2 1 1 286 PHE HZ   . 286 . HZ   1 2 
       2672 1 1 1 1 264 VAL MG1  . 264 . HG12 1 2 
       2672 1 2 1 1 265 LYS H    . 265 . HN   1 2 
       2673 1 1 1 1 264 VAL MG1  . 264 . HG12 1 2 
       2673 1 2 1 1 279 VAL MG2  . 279 . HG22 1 2 
       2674 1 1 1 1 264 VAL MG1  . 264 . HG12 1 2 
       2674 1 2 1 1 286 PHE HE2  . 286 . HE2  1 2 
       2675 1 1 1 1 264 VAL MG1  . 264 . HG13 1 2 
       2675 1 2 1 1 266 VAL HA   . 266 . HA   1 2 
       2676 1 1 1 1 264 VAL MG2  . 264 . HG22 1 2 
       2676 1 2 1 1 291 VAL MG1  . 291 . HG11 1 2 
       2677 1 1 1 1 265 LYS H    . 265 . HN   1 2 
       2677 1 2 1 1 266 VAL H    . 266 . HN   1 2 
       2678 1 1 1 1 265 LYS H    . 265 . HN   1 2 
       2678 1 2 1 1 278 GLU H    . 278 . HN   1 2 
       2679 1 1 1 1 265 LYS H    . 265 . HN   1 2 
       2679 1 2 1 1 279 VAL HA   . 279 . HA   1 2 
       2680 1 1 1 1 265 LYS H    . 265 . HN   1 2 
       2680 1 2 1 1 279 VAL MG2  . 279 . HG21 1 2 
       2681 1 1 1 1 265 LYS HA   . 265 . HA   1 2 
       2681 1 2 1 1 266 VAL H    . 266 . HN   1 2 
       2682 1 1 1 1 265 LYS HA   . 265 . HA   1 2 
       2682 1 2 1 1 266 VAL HA   . 266 . HA   1 2 
       2683 1 1 1 1 265 LYS HA   . 265 . HA   1 2 
       2683 1 2 1 1 266 VAL HB   . 266 . HB   1 2 
       2684 1 1 1 1 266 VAL H    . 266 . HN   1 2 
       2684 1 2 1 1 266 VAL HB   . 266 . HB   1 2 
       2685 1 1 1 1 266 VAL H    . 266 . HN   1 2 
       2685 1 2 1 1 267 THR H    . 267 . HN   1 2 
       2686 1 1 1 1 266 VAL H    . 266 . HN   1 2 
       2686 1 2 1 1 286 PHE HZ   . 286 . HZ   1 2 
       2687 1 1 1 1 266 VAL HA   . 266 . HA   1 2 
       2687 1 2 1 1 267 THR H    . 267 . HN   1 2 
       2688 1 1 1 1 266 VAL HA   . 266 . HA   1 2 
       2688 1 2 1 1 267 THR HA   . 267 . HA   1 2 
       2689 1 1 1 1 266 VAL HA   . 266 . HA   1 2 
       2689 1 2 1 1 268 ARG H    . 268 . HN   1 2 
       2690 1 1 1 1 266 VAL HA   . 266 . HA   1 2 
       2690 1 2 1 1 277 GLY H    . 277 . HN   1 2 
       2691 1 1 1 1 266 VAL HA   . 266 . HA   1 2 
       2691 1 2 1 1 278 GLU H    . 278 . HN   1 2 
       2692 1 1 1 1 266 VAL HA   . 266 . HA   1 2 
       2692 1 2 1 1 286 PHE HE1  . 286 . HE1  1 2 
       2693 1 1 1 1 266 VAL HA   . 266 . HA   1 2 
       2693 1 2 1 1 286 PHE HZ   . 286 . HZ   1 2 
       2694 1 1 1 1 266 VAL HB   . 266 . HB   1 2 
       2694 1 2 1 1 267 THR H    . 267 . HN   1 2 
       2695 1 1 1 1 266 VAL HB   . 266 . HB   1 2 
       2695 1 2 1 1 269 MET ME   . 269 . HE3  1 2 
       2696 1 1 1 1 266 VAL HB   . 266 . HB   1 2 
       2696 1 2 1 1 275 TRP HE3  . 275 . HE3  1 2 
       2697 1 1 1 1 266 VAL HB   . 266 . HB   1 2 
       2697 1 2 1 1 276 GLU H    . 276 . HN   1 2 
       2698 1 1 1 1 266 VAL HB   . 266 . HB   1 2 
       2698 1 2 1 1 277 GLY H    . 277 . HN   1 2 
       2699 1 1 1 1 266 VAL HB   . 266 . HB   1 2 
       2699 1 2 1 1 286 PHE HE1  . 286 . HE1  1 2 
       2700 1 1 1 1 266 VAL HB   . 266 . HB   1 2 
       2700 1 2 1 1 286 PHE HZ   . 286 . HZ   1 2 
       2701 1 1 1 1 266 VAL HB   . 266 . HB   1 2 
       2701 1 2 1 1 286 PHE HE2  . 286 . HE2  1 2 
       2702 1 1 1 1 266 VAL MG1  . 266 . HG11 1 2 
       2702 1 2 1 1 269 MET ME   . 269 . HE1  1 2 
       2703 1 1 1 1 266 VAL MG1  . 266 . HG12 1 2 
       2703 1 2 1 1 275 TRP HE3  . 275 . HE3  1 2 
       2704 1 1 1 1 266 VAL MG1  . 266 . HG12 1 2 
       2704 1 2 1 1 286 PHE HZ   . 286 . HZ   1 2 
       2705 1 1 1 1 266 VAL MG2  . 266 . HG21 1 2 
       2705 1 2 1 1 267 THR H    . 267 . HN   1 2 
       2706 1 1 1 1 266 VAL MG2  . 266 . HG21 1 2 
       2706 1 2 1 1 269 MET ME   . 269 . HE2  1 2 
       2707 1 1 1 1 266 VAL MG2  . 266 . HG21 1 2 
       2707 1 2 1 1 286 PHE HE1  . 286 . HE1  1 2 
       2708 1 1 1 1 266 VAL MG2  . 266 . HG21 1 2 
       2708 1 2 1 1 286 PHE HZ   . 286 . HZ   1 2 
       2709 1 1 1 1 266 VAL MG2  . 266 . HG22 1 2 
       2709 1 2 1 1 277 GLY HA2  . 277 . HA2  1 2 
       2710 1 1 1 1 266 VAL MG2  . 266 . HG23 1 2 
       2710 1 2 1 1 267 THR HA   . 267 . HA   1 2 
       2711 1 1 1 1 266 VAL MG2  . 266 . HG23 1 2 
       2711 1 2 1 1 275 TRP HE3  . 275 . HE3  1 2 
       2712 1 1 1 1 267 THR H    . 267 . HN   1 2 
       2712 1 2 1 1 267 THR HG1  . 267 . HG1  1 2 
       2713 1 1 1 1 267 THR H    . 267 . HN   1 2 
       2713 1 2 1 1 268 ARG H    . 268 . HN   1 2 
       2714 1 1 1 1 267 THR H    . 267 . HN   1 2 
       2714 1 2 1 1 276 GLU H    . 276 . HN   1 2 
       2715 1 1 1 1 267 THR H    . 267 . HN   1 2 
       2715 1 2 1 1 277 GLY HA2  . 277 . HA2  1 2 
       2716 1 1 1 1 267 THR HA   . 267 . HA   1 2 
       2716 1 2 1 1 268 ARG HA   . 268 . HA   1 2 
       2717 1 1 1 1 267 THR HB   . 267 . HB   1 2 
       2717 1 2 1 1 268 ARG H    . 268 . HN   1 2 
       2718 1 1 1 1 267 THR MG   . 267 . HG23 1 2 
       2718 1 2 1 1 268 ARG H    . 268 . HN   1 2 
       2719 1 1 1 1 268 ARG H    . 268 . HN   1 2 
       2719 1 2 1 1 269 MET H    . 269 . HN   1 2 
       2720 1 1 1 1 268 ARG H    . 268 . HN   1 2 
       2720 1 2 1 1 276 GLU H    . 276 . HN   1 2 
       2721 1 1 1 1 268 ARG H    . 268 . HN   1 2 
       2721 1 2 1 1 277 GLY HA2  . 277 . HA2  1 2 
       2722 1 1 1 1 268 ARG HA   . 268 . HA   1 2 
       2722 1 2 1 1 269 MET H    . 269 . HN   1 2 
       2723 1 1 1 1 268 ARG HA   . 268 . HA   1 2 
       2723 1 2 1 1 269 MET HA   . 269 . HA   1 2 
       2724 1 1 1 1 269 MET HA   . 269 . HA   1 2 
       2724 1 2 1 1 270 ASN H    . 270 . HN   1 2 
       2725 1 1 1 1 269 MET HA   . 269 . HA   1 2 
       2725 1 2 1 1 270 ASN HA   . 270 . HA   1 2 
       2726 1 1 1 1 269 MET HA   . 269 . HA   1 2 
       2726 1 2 1 1 270 ASN HD21 . 270 . HD21 1 2 
       2727 1 1 1 1 269 MET HA   . 269 . HA   1 2 
       2727 1 2 1 1 275 TRP HA   . 275 . HA   1 2 
       2728 1 1 1 1 269 MET HA   . 269 . HA   1 2 
       2728 1 2 1 1 275 TRP HE1  . 275 . HE1  1 2 
       2729 1 1 1 1 269 MET HA   . 269 . HA   1 2 
       2729 1 2 1 1 276 GLU H    . 276 . HN   1 2 
       2730 1 1 1 1 269 MET ME   . 269 . HE1  1 2 
       2730 1 2 1 1 275 TRP HE3  . 275 . HE3  1 2 
       2731 1 1 1 1 269 MET ME   . 269 . HE1  1 2 
       2731 1 2 1 1 275 TRP HZ3  . 275 . HZ3  1 2 
       2732 1 1 1 1 269 MET ME   . 269 . HE1  1 2 
       2732 1 2 1 1 275 TRP HH2  . 275 . HH2  1 2 
       2733 1 1 1 1 269 MET ME   . 269 . HE1  1 2 
       2733 1 2 1 1 293 ILE MD   . 293 . HD*  1 2 
       2734 1 1 1 1 269 MET ME   . 269 . HE3  1 2 
       2734 1 2 1 1 275 TRP HZ2  . 275 . HZ2  1 2 
       2735 1 1 1 1 269 MET ME   . 269 . HE3  1 2 
       2735 1 2 1 1 286 PHE HZ   . 286 . HZ   1 2 
       2736 1 1 1 1 270 ASN H    . 270 . HN   1 2 
       2736 1 2 1 1 270 ASN HD21 . 270 . HD21 1 2 
       2737 1 1 1 1 270 ASN H    . 270 . HN   1 2 
       2737 1 2 1 1 270 ASN HD22 . 270 . HD22 1 2 
       2738 1 1 1 1 270 ASN H    . 270 . HN   1 2 
       2738 1 2 1 1 271 ILE H    . 271 . HN   1 2 
       2739 1 1 1 1 270 ASN H    . 270 . HN   1 2 
       2739 1 2 1 1 273 GLY H    . 273 . HN   1 2 
       2740 1 1 1 1 270 ASN H    . 270 . HN   1 2 
       2740 1 2 1 1 275 TRP H    . 275 . HN   1 2 
       2741 1 1 1 1 270 ASN H    . 270 . HN   1 2 
       2741 1 2 1 1 275 TRP HA   . 275 . HA   1 2 
       2742 1 1 1 1 270 ASN H    . 270 . HN   1 2 
       2742 1 2 1 1 275 TRP HD1  . 275 . HD1  1 2 
       2743 1 1 1 1 270 ASN H    . 270 . HN   1 2 
       2743 1 2 1 1 275 TRP HE1  . 275 . HE1  1 2 
       2744 1 1 1 1 270 ASN H    . 270 . HN   1 2 
       2744 1 2 1 1 276 GLU H    . 276 . HN   1 2 
       2745 1 1 1 1 270 ASN HA   . 270 . HA   1 2 
       2745 1 2 1 1 270 ASN HD22 . 270 . HD22 1 2 
       2746 1 1 1 1 270 ASN HA   . 270 . HA   1 2 
       2746 1 2 1 1 271 ILE HA   . 271 . HA   1 2 
       2747 1 1 1 1 270 ASN HA   . 270 . HA   1 2 
       2747 1 2 1 1 272 ASN H    . 272 . HN   1 2 
       2748 1 1 1 1 270 ASN HA   . 270 . HA   1 2 
       2748 1 2 1 1 273 GLY H    . 273 . HN   1 2 
       2749 1 1 1 1 270 ASN HA   . 270 . HA   1 2 
       2749 1 2 1 1 275 TRP HD1  . 275 . HD1  1 2 
       2750 1 1 1 1 270 ASN HD21 . 270 . HD21 1 2 
       2750 1 2 1 1 275 TRP HA   . 275 . HA   1 2 
       2751 1 1 1 1 270 ASN HD21 . 270 . HD21 1 2 
       2751 1 2 1 1 275 TRP HD1  . 275 . HD1  1 2 
       2752 1 1 1 1 270 ASN HD21 . 270 . HD21 1 2 
       2752 1 2 1 1 276 GLU H    . 276 . HN   1 2 
       2753 1 1 1 1 271 ILE H    . 271 . HN   1 2 
       2753 1 2 1 1 272 ASN H    . 272 . HN   1 2 
       2754 1 1 1 1 271 ILE H    . 271 . HN   1 2 
       2754 1 2 1 1 273 GLY H    . 273 . HN   1 2 
       2755 1 1 1 1 271 ILE HA   . 271 . HA   1 2 
       2755 1 2 1 1 272 ASN HA   . 272 . HA   1 2 
       2756 1 1 1 1 271 ILE HA   . 271 . HA   1 2 
       2756 1 2 1 1 273 GLY H    . 273 . HN   1 2 
       2757 1 1 1 1 272 ASN H    . 272 . HN   1 2 
       2757 1 2 1 1 272 ASN HD21 . 272 . HD21 1 2 
       2758 1 1 1 1 272 ASN H    . 272 . HN   1 2 
       2758 1 2 1 1 273 GLY H    . 273 . HN   1 2 
       2759 1 1 1 1 272 ASN HA   . 272 . HA   1 2 
       2759 1 2 1 1 273 GLY HA2  . 273 . HA2  1 2 
       2760 1 1 1 1 272 ASN HD21 . 272 . HD21 1 2 
       2760 1 2 1 1 274 GLN H    . 274 . HN   1 2 
       2761 1 1 1 1 273 GLY H    . 273 . HN   1 2 
       2761 1 2 1 1 274 GLN H    . 274 . HN   1 2 
       2762 1 1 1 1 273 GLY H    . 273 . HN   1 2 
       2762 1 2 1 1 275 TRP HD1  . 275 . HD1  1 2 
       2763 1 1 1 1 273 GLY H    . 273 . HN   1 2 
       2763 1 2 1 1 275 TRP HE1  . 275 . HE1  1 2 
       2764 1 1 1 1 273 GLY HA2  . 273 . HA2  1 2 
       2764 1 2 1 1 274 GLN HA   . 274 . HA   1 2 
       2765 1 1 1 1 273 GLY HA2  . 273 . HA2  1 2 
       2765 1 2 1 1 275 TRP HD1  . 275 . HD1  1 2 
       2766 1 1 1 1 274 GLN H    . 274 . HN   1 2 
       2766 1 2 1 1 275 TRP H    . 275 . HN   1 2 
       2767 1 1 1 1 274 GLN H    . 274 . HN   1 2 
       2767 1 2 1 1 275 TRP HD1  . 275 . HD1  1 2 
       2768 1 1 1 1 274 GLN HA   . 274 . HA   1 2 
       2768 1 2 1 1 275 TRP H    . 275 . HN   1 2 
       2769 1 1 1 1 274 GLN HA   . 274 . HA   1 2 
       2769 1 2 1 1 275 TRP HA   . 275 . HA   1 2 
       2770 1 1 1 1 274 GLN HA   . 274 . HA   1 2 
       2770 1 2 1 1 275 TRP HD1  . 275 . HD1  1 2 
       2771 1 1 1 1 274 GLN HA   . 274 . HA   1 2 
       2771 1 2 1 1 285 LEU HA   . 285 . HA   1 2 
       2772 1 1 1 1 274 GLN HA   . 274 . HA   1 2 
       2772 1 2 1 1 285 LEU QD   . 285 . HD*  1 2 
       2773 1 1 1 1 274 GLN HA   . 274 . HA   1 2 
       2773 1 2 1 1 286 PHE H    . 286 . HN   1 2 
       2774 1 1 1 1 274 GLN HA   . 274 . HA   1 2 
       2774 1 2 1 1 287 PRO HA   . 287 . HA   1 2 
       2775 1 1 1 1 274 GLN HA   . 274 . HA   1 2 
       2775 1 2 1 1 288 PHE H    . 288 . HN   1 2 
       2776 1 1 1 1 275 TRP H    . 275 . HN   1 2 
       2776 1 2 1 1 275 TRP HD1  . 275 . HD1  1 2 
       2777 1 1 1 1 275 TRP H    . 275 . HN   1 2 
       2777 1 2 1 1 275 TRP HE3  . 275 . HE3  1 2 
       2778 1 1 1 1 275 TRP H    . 275 . HN   1 2 
       2778 1 2 1 1 276 GLU H    . 276 . HN   1 2 
       2779 1 1 1 1 275 TRP H    . 275 . HN   1 2 
       2779 1 2 1 1 285 LEU HA   . 285 . HA   1 2 
       2780 1 1 1 1 275 TRP H    . 275 . HN   1 2 
       2780 1 2 1 1 285 LEU QD   . 285 . HD*  1 2 
       2781 1 1 1 1 275 TRP H    . 275 . HN   1 2 
       2781 1 2 1 1 286 PHE H    . 286 . HN   1 2 
       2782 1 1 1 1 275 TRP H    . 275 . HN   1 2 
       2782 1 2 1 1 286 PHE HD1  . 286 . HD1  1 2 
       2783 1 1 1 1 275 TRP H    . 275 . HN   1 2 
       2783 1 2 1 1 287 PRO HA   . 287 . HA   1 2 
       2784 1 1 1 1 275 TRP HA   . 275 . HA   1 2 
       2784 1 2 1 1 275 TRP HD1  . 275 . HD1  1 2 
       2785 1 1 1 1 275 TRP HA   . 275 . HA   1 2 
       2785 1 2 1 1 275 TRP HE1  . 275 . HE1  1 2 
       2786 1 1 1 1 275 TRP HA   . 275 . HA   1 2 
       2786 1 2 1 1 276 GLU H    . 276 . HN   1 2 
       2787 1 1 1 1 275 TRP HA   . 275 . HA   1 2 
       2787 1 2 1 1 276 GLU HA   . 276 . HA   1 2 
       2788 1 1 1 1 275 TRP HA   . 275 . HA   1 2 
       2788 1 2 1 1 285 LEU QD   . 285 . HD*  1 2 
       2789 1 1 1 1 275 TRP HD1  . 275 . HD1  1 2 
       2789 1 2 1 1 276 GLU H    . 276 . HN   1 2 
       2790 1 1 1 1 275 TRP HE3  . 275 . HE3  1 2 
       2790 1 2 1 1 286 PHE HE1  . 286 . HE1  1 2 
       2791 1 1 1 1 275 TRP HE3  . 275 . HE3  1 2 
       2791 1 2 1 1 286 PHE HZ   . 286 . HZ   1 2 
       2792 1 1 1 1 275 TRP HE3  . 275 . HE3  1 2 
       2792 1 2 1 1 286 PHE HE2  . 286 . HE2  1 2 
       2793 1 1 1 1 275 TRP HE3  . 275 . HE3  1 2 
       2793 1 2 1 1 286 PHE HD2  . 286 . HD2  1 2 
       2794 1 1 1 1 275 TRP HE3  . 275 . HE3  1 2 
       2794 1 2 1 1 288 PHE HA   . 288 . HA   1 2 
       2795 1 1 1 1 275 TRP HE3  . 275 . HE3  1 2 
       2795 1 2 1 1 291 VAL MG2  . 291 . HG21 1 2 
       2796 1 1 1 1 275 TRP HE1  . 275 . HE1  1 2 
       2796 1 2 1 1 288 PHE QD   . 288 . HD*  1 2 
       2797 1 1 1 1 276 GLU H    . 276 . HN   1 2 
       2797 1 2 1 1 277 GLY H    . 277 . HN   1 2 
       2798 1 1 1 1 276 GLU H    . 276 . HN   1 2 
       2798 1 2 1 1 285 LEU QD   . 285 . HD*  1 2 
       2799 1 1 1 1 276 GLU H    . 276 . HN   1 2 
       2799 1 2 1 1 286 PHE HE1  . 286 . HE1  1 2 
       2800 1 1 1 1 276 GLU HA   . 276 . HA   1 2 
       2800 1 2 1 1 277 GLY H    . 277 . HN   1 2 
       2801 1 1 1 1 276 GLU HA   . 276 . HA   1 2 
       2801 1 2 1 1 277 GLY HA2  . 277 . HA2  1 2 
       2802 1 1 1 1 276 GLU HA   . 276 . HA   1 2 
       2802 1 2 1 1 284 GLY H    . 284 . HN   1 2 
       2803 1 1 1 1 276 GLU HA   . 276 . HA   1 2 
       2803 1 2 1 1 284 GLY HA2  . 284 . HA2  1 2 
       2804 1 1 1 1 276 GLU HA   . 276 . HA   1 2 
       2804 1 2 1 1 285 LEU HA   . 285 . HA   1 2 
       2805 1 1 1 1 276 GLU HA   . 276 . HA   1 2 
       2805 1 2 1 1 285 LEU HG   . 285 . HG   1 2 
       2806 1 1 1 1 276 GLU HA   . 276 . HA   1 2 
       2806 1 2 1 1 285 LEU QD   . 285 . HD*  1 2 
       2807 1 1 1 1 276 GLU HA   . 276 . HA   1 2 
       2807 1 2 1 1 286 PHE H    . 286 . HN   1 2 
       2808 1 1 1 1 276 GLU HA   . 276 . HA   1 2 
       2808 1 2 1 1 286 PHE HD1  . 286 . HD1  1 2 
       2809 1 1 1 1 276 GLU HA   . 276 . HA   1 2 
       2809 1 2 1 1 286 PHE HE1  . 286 . HE1  1 2 
       2810 1 1 1 1 277 GLY H    . 277 . HN   1 2 
       2810 1 2 1 1 278 GLU H    . 278 . HN   1 2 
       2811 1 1 1 1 277 GLY H    . 277 . HN   1 2 
       2811 1 2 1 1 283 LYS HA   . 283 . HA   1 2 
       2812 1 1 1 1 277 GLY H    . 277 . HN   1 2 
       2812 1 2 1 1 284 GLY H    . 284 . HN   1 2 
       2813 1 1 1 1 277 GLY H    . 277 . HN   1 2 
       2813 1 2 1 1 284 GLY HA2  . 284 . HA2  1 2 
       2814 1 1 1 1 277 GLY H    . 277 . HN   1 2 
       2814 1 2 1 1 285 LEU HA   . 285 . HA   1 2 
       2815 1 1 1 1 277 GLY H    . 277 . HN   1 2 
       2815 1 2 1 1 286 PHE H    . 286 . HN   1 2 
       2816 1 1 1 1 277 GLY H    . 277 . HN   1 2 
       2816 1 2 1 1 286 PHE HD1  . 286 . HD1  1 2 
       2817 1 1 1 1 277 GLY H    . 277 . HN   1 2 
       2817 1 2 1 1 286 PHE HE1  . 286 . HE1  1 2 
       2818 1 1 1 1 277 GLY HA2  . 277 . HA2  1 2 
       2818 1 2 1 1 278 GLU H    . 278 . HN   1 2 
       2819 1 1 1 1 277 GLY HA2  . 277 . HA2  1 2 
       2819 1 2 1 1 278 GLU HA   . 278 . HA   1 2 
       2820 1 1 1 1 278 GLU H    . 278 . HN   1 2 
       2820 1 2 1 1 279 VAL H    . 279 . HN   1 2 
       2821 1 1 1 1 278 GLU H    . 278 . HN   1 2 
       2821 1 2 1 1 283 LYS HA   . 283 . HA   1 2 
       2822 1 1 1 1 278 GLU HA   . 278 . HA   1 2 
       2822 1 2 1 1 279 VAL H    . 279 . HN   1 2 
       2823 1 1 1 1 278 GLU HA   . 278 . HA   1 2 
       2823 1 2 1 1 279 VAL HA   . 279 . HA   1 2 
       2824 1 1 1 1 278 GLU HA   . 278 . HA   1 2 
       2824 1 2 1 1 279 VAL HB   . 279 . HB   1 2 
       2825 1 1 1 1 278 GLU HA   . 278 . HA   1 2 
       2825 1 2 1 1 279 VAL MG2  . 279 . HG23 1 2 
       2826 1 1 1 1 278 GLU HA   . 278 . HA   1 2 
       2826 1 2 1 1 282 ARG H    . 282 . HN   1 2 
       2827 1 1 1 1 278 GLU HA   . 278 . HA   1 2 
       2827 1 2 1 1 283 LYS H    . 283 . HN   1 2 
       2828 1 1 1 1 278 GLU HA   . 278 . HA   1 2 
       2828 1 2 1 1 283 LYS HA   . 283 . HA   1 2 
       2829 1 1 1 1 278 GLU HA   . 278 . HA   1 2 
       2829 1 2 1 1 284 GLY H    . 284 . HN   1 2 
       2830 1 1 1 1 279 VAL H    . 279 . HN   1 2 
       2830 1 2 1 1 279 VAL HB   . 279 . HB   1 2 
       2831 1 1 1 1 279 VAL H    . 279 . HN   1 2 
       2831 1 2 1 1 280 ASN H    . 280 . HN   1 2 
       2832 1 1 1 1 279 VAL H    . 279 . HN   1 2 
       2832 1 2 1 1 281 GLY H    . 281 . HN   1 2 
       2833 1 1 1 1 279 VAL H    . 279 . HN   1 2 
       2833 1 2 1 1 282 ARG H    . 282 . HN   1 2 
       2834 1 1 1 1 279 VAL H    . 279 . HN   1 2 
       2834 1 2 1 1 282 ARG HA   . 282 . HA   1 2 
       2835 1 1 1 1 279 VAL H    . 279 . HN   1 2 
       2835 1 2 1 1 283 LYS H    . 283 . HN   1 2 
       2836 1 1 1 1 279 VAL H    . 279 . HN   1 2 
       2836 1 2 1 1 283 LYS HA   . 283 . HA   1 2 
       2837 1 1 1 1 279 VAL H    . 279 . HN   1 2 
       2837 1 2 1 1 284 GLY H    . 284 . HN   1 2 
       2838 1 1 1 1 279 VAL HA   . 279 . HA   1 2 
       2838 1 2 1 1 280 ASN HA   . 280 . HA   1 2 
       2839 1 1 1 1 279 VAL HA   . 279 . HA   1 2 
       2839 1 2 1 1 281 GLY H    . 281 . HN   1 2 
       2840 1 1 1 1 279 VAL HA   . 279 . HA   1 2 
       2840 1 2 1 1 282 ARG H    . 282 . HN   1 2 
       2841 1 1 1 1 279 VAL HB   . 279 . HB   1 2 
       2841 1 2 1 1 282 ARG H    . 282 . HN   1 2 
       2842 1 1 1 1 279 VAL MG1  . 279 . HG13 1 2 
       2842 1 2 1 1 280 ASN H    . 280 . HN   1 2 
       2843 1 1 1 1 279 VAL MG2  . 279 . HG21 1 2 
       2843 1 2 1 1 280 ASN H    . 280 . HN   1 2 
       2844 1 1 1 1 280 ASN H    . 280 . HN   1 2 
       2844 1 2 1 1 280 ASN HD21 . 280 . HD21 1 2 
       2845 1 1 1 1 280 ASN H    . 280 . HN   1 2 
       2845 1 2 1 1 282 ARG H    . 282 . HN   1 2 
       2846 1 1 1 1 280 ASN HA   . 280 . HA   1 2 
       2846 1 2 1 1 280 ASN HD22 . 280 . HD22 1 2 
       2847 1 1 1 1 280 ASN HA   . 280 . HA   1 2 
       2847 1 2 1 1 281 GLY H    . 281 . HN   1 2 
       2848 1 1 1 1 280 ASN HA   . 280 . HA   1 2 
       2848 1 2 1 1 281 GLY HA2  . 281 . HA2  1 2 
       2849 1 1 1 1 280 ASN HA   . 280 . HA   1 2 
       2849 1 2 1 1 282 ARG H    . 282 . HN   1 2 
       2850 1 1 1 1 281 GLY H    . 281 . HN   1 2 
       2850 1 2 1 1 282 ARG H    . 282 . HN   1 2 
       2851 1 1 1 1 281 GLY HA2  . 281 . HA2  1 2 
       2851 1 2 1 1 282 ARG H    . 282 . HN   1 2 
       2852 1 1 1 1 281 GLY HA2  . 281 . HA2  1 2 
       2852 1 2 1 1 282 ARG HA   . 282 . HA   1 2 
       2853 1 1 1 1 282 ARG H    . 282 . HN   1 2 
       2853 1 2 1 1 283 LYS H    . 283 . HN   1 2 
       2854 1 1 1 1 282 ARG H    . 282 . HN   1 2 
       2854 1 2 1 1 283 LYS HA   . 283 . HA   1 2 
       2855 1 1 1 1 282 ARG HA   . 282 . HA   1 2 
       2855 1 2 1 1 283 LYS H    . 283 . HN   1 2 
       2856 1 1 1 1 282 ARG HA   . 282 . HA   1 2 
       2856 1 2 1 1 283 LYS HA   . 283 . HA   1 2 
       2857 1 1 1 1 282 ARG HE   . 282 . HE   1 2 
       2857 1 2 1 1 282 ARG HH21 . 282 . HH21 1 2 
       2858 1 1 1 1 283 LYS H    . 283 . HN   1 2 
       2858 1 2 1 1 284 GLY H    . 284 . HN   1 2 
       2859 1 1 1 1 283 LYS HA   . 283 . HA   1 2 
       2859 1 2 1 1 284 GLY H    . 284 . HN   1 2 
       2860 1 1 1 1 283 LYS HA   . 283 . HA   1 2 
       2860 1 2 1 1 284 GLY HA2  . 284 . HA2  1 2 
       2861 1 1 1 1 284 GLY H    . 284 . HN   1 2 
       2861 1 2 1 1 285 LEU H    . 285 . HN   1 2 
       2862 1 1 1 1 284 GLY H    . 284 . HN   1 2 
       2862 1 2 1 1 286 PHE HD1  . 286 . HD1  1 2 
       2863 1 1 1 1 284 GLY HA2  . 284 . HA2  1 2 
       2863 1 2 1 1 285 LEU H    . 285 . HN   1 2 
       2864 1 1 1 1 284 GLY HA2  . 284 . HA2  1 2 
       2864 1 2 1 1 285 LEU HA   . 285 . HA   1 2 
       2865 1 1 1 1 284 GLY HA2  . 284 . HA2  1 2 
       2865 1 2 1 1 285 LEU HG   . 285 . HG   1 2 
       2866 1 1 1 1 285 LEU H    . 285 . HN   1 2 
       2866 1 2 1 1 285 LEU HG   . 285 . HG   1 2 
       2867 1 1 1 1 285 LEU H    . 285 . HN   1 2 
       2867 1 2 1 1 285 LEU QD   . 285 . HD*  1 2 
       2868 1 1 1 1 285 LEU H    . 285 . HN   1 2 
       2868 1 2 1 1 286 PHE H    . 286 . HN   1 2 
       2869 1 1 1 1 285 LEU HA   . 285 . HA   1 2 
       2869 1 2 1 1 285 LEU HG   . 285 . HG   1 2 
       2870 1 1 1 1 285 LEU HA   . 285 . HA   1 2 
       2870 1 2 1 1 286 PHE H    . 286 . HN   1 2 
       2871 1 1 1 1 285 LEU HA   . 285 . HA   1 2 
       2871 1 2 1 1 286 PHE HA   . 286 . HA   1 2 
       2872 1 1 1 1 285 LEU HA   . 285 . HA   1 2 
       2872 1 2 1 1 286 PHE HD1  . 286 . HD1  1 2 
       2873 1 1 1 1 285 LEU HA   . 285 . HA   1 2 
       2873 1 2 1 1 286 PHE HE1  . 286 . HE1  1 2 
       2874 1 1 1 1 285 LEU QD   . 285 . HD*  1 2 
       2874 1 2 1 1 286 PHE H    . 286 . HN   1 2 
       2875 1 1 1 1 286 PHE H    . 286 . HN   1 2 
       2875 1 2 1 1 286 PHE HD1  . 286 . HD1  1 2 
       2876 1 1 1 1 286 PHE H    . 286 . HN   1 2 
       2876 1 2 1 1 286 PHE HE1  . 286 . HE1  1 2 
       2877 1 1 1 1 286 PHE HA   . 286 . HA   1 2 
       2877 1 2 1 1 287 PRO HA   . 287 . HA   1 2 
       2878 1 1 1 1 286 PHE HZ   . 286 . HZ   1 2 
       2878 1 2 1 1 291 VAL MG2  . 291 . HG21 1 2 
       2879 1 1 1 1 286 PHE HE2  . 286 . HE2  1 2 
       2879 1 2 1 1 288 PHE HA   . 288 . HA   1 2 
       2880 1 1 1 1 286 PHE HE2  . 286 . HE2  1 2 
       2880 1 2 1 1 291 VAL HB   . 291 . HB   1 2 
       2881 1 1 1 1 286 PHE HE2  . 286 . HE2  1 2 
       2881 1 2 1 1 291 VAL MG1  . 291 . HG13 1 2 
       2882 1 1 1 1 286 PHE HE2  . 286 . HE2  1 2 
       2882 1 2 1 1 291 VAL MG2  . 291 . HG22 1 2 
       2883 1 1 1 1 286 PHE HD2  . 286 . HD2  1 2 
       2883 1 2 1 1 287 PRO HA   . 287 . HA   1 2 
       2884 1 1 1 1 286 PHE HD2  . 286 . HD2  1 2 
       2884 1 2 1 1 288 PHE HA   . 288 . HA   1 2 
       2885 1 1 1 1 286 PHE HD2  . 286 . HD2  1 2 
       2885 1 2 1 1 290 HIS H    . 290 . HN   1 2 
       2886 1 1 1 1 286 PHE HD2  . 286 . HD2  1 2 
       2886 1 2 1 1 291 VAL H    . 291 . HN   1 2 
       2887 1 1 1 1 286 PHE HD2  . 286 . HD2  1 2 
       2887 1 2 1 1 291 VAL HB   . 291 . HB   1 2 
       2888 1 1 1 1 287 PRO HA   . 287 . HA   1 2 
       2888 1 2 1 1 288 PHE H    . 288 . HN   1 2 
       2889 1 1 1 1 287 PRO HA   . 287 . HA   1 2 
       2889 1 2 1 1 288 PHE HA   . 288 . HA   1 2 
       2890 1 1 1 1 287 PRO HA   . 287 . HA   1 2 
       2890 1 2 1 1 289 THR H    . 289 . HN   1 2 
       2891 1 1 1 1 287 PRO HA   . 287 . HA   1 2 
       2891 1 2 1 1 290 HIS H    . 290 . HN   1 2 
       2892 1 1 1 1 288 PHE H    . 288 . HN   1 2 
       2892 1 2 1 1 288 PHE QD   . 288 . HD*  1 2 
       2893 1 1 1 1 288 PHE H    . 288 . HN   1 2 
       2893 1 2 1 1 289 THR H    . 289 . HN   1 2 
       2894 1 1 1 1 288 PHE H    . 288 . HN   1 2 
       2894 1 2 1 1 290 HIS H    . 290 . HN   1 2 
       2895 1 1 1 1 288 PHE HA   . 288 . HA   1 2 
       2895 1 2 1 1 289 THR HA   . 289 . HA   1 2 
       2896 1 1 1 1 288 PHE HA   . 288 . HA   1 2 
       2896 1 2 1 1 290 HIS H    . 290 . HN   1 2 
       2897 1 1 1 1 288 PHE HA   . 288 . HA   1 2 
       2897 1 2 1 1 291 VAL H    . 291 . HN   1 2 
       2898 1 1 1 1 288 PHE HA   . 288 . HA   1 2 
       2898 1 2 1 1 291 VAL MG2  . 291 . HG21 1 2 
       2899 1 1 1 1 289 THR H    . 289 . HN   1 2 
       2899 1 2 1 1 290 HIS H    . 290 . HN   1 2 
       2900 1 1 1 1 289 THR H    . 289 . HN   1 2 
       2900 1 2 1 1 291 VAL H    . 291 . HN   1 2 
       2901 1 1 1 1 289 THR HA   . 289 . HA   1 2 
       2901 1 2 1 1 290 HIS HA   . 290 . HA   1 2 
       2902 1 1 1 1 289 THR HA   . 289 . HA   1 2 
       2902 1 2 1 1 291 VAL H    . 291 . HN   1 2 
       2903 1 1 1 1 289 THR HB   . 289 . HB   1 2 
       2903 1 2 1 1 290 HIS H    . 290 . HN   1 2 
       2904 1 1 1 1 289 THR MG   . 289 . HG23 1 2 
       2904 1 2 1 1 290 HIS H    . 290 . HN   1 2 
       2905 1 1 1 1 290 HIS H    . 290 . HN   1 2 
       2905 1 2 1 1 291 VAL H    . 291 . HN   1 2 
       2906 1 1 1 1 290 HIS H    . 290 . HN   1 2 
       2906 1 2 1 1 291 VAL MG1  . 291 . HG13 1 2 
       2907 1 1 1 1 290 HIS HA   . 290 . HA   1 2 
       2907 1 2 1 1 290 HIS HD2  . 290 . HD2  1 2 
       2908 1 1 1 1 290 HIS HA   . 290 . HA   1 2 
       2908 1 2 1 1 291 VAL HA   . 291 . HA   1 2 
       2909 1 1 1 1 291 VAL H    . 291 . HN   1 2 
       2909 1 2 1 1 291 VAL MG1  . 291 . HG12 1 2 
       2910 1 1 1 1 291 VAL H    . 291 . HN   1 2 
       2910 1 2 1 1 291 VAL MG2  . 291 . HG23 1 2 
       2911 1 1 1 1 291 VAL H    . 291 . HN   1 2 
       2911 1 2 1 1 292 LYS H    . 292 . HN   1 2 
       2912 1 1 1 1 291 VAL HA   . 291 . HA   1 2 
       2912 1 2 1 1 292 LYS H    . 292 . HN   1 2 
       2913 1 1 1 1 291 VAL HA   . 291 . HA   1 2 
       2913 1 2 1 1 292 LYS HA   . 292 . HA   1 2 
       2914 1 1 1 1 291 VAL HB   . 291 . HB   1 2 
       2914 1 2 1 1 292 LYS H    . 292 . HN   1 2 
       2915 1 1 1 1 291 VAL HB   . 291 . HB   1 2 
       2915 1 2 1 1 292 LYS HA   . 292 . HA   1 2 
       2916 1 1 1 1 291 VAL MG1  . 291 . HG13 1 2 
       2916 1 2 1 1 292 LYS H    . 292 . HN   1 2 
       2917 1 1 1 1 291 VAL MG2  . 291 . HG21 1 2 
       2917 1 2 1 1 292 LYS H    . 292 . HN   1 2 
       2918 1 1 1 1 292 LYS H    . 292 . HN   1 2 
       2918 1 2 1 1 293 ILE H    . 293 . HN   1 2 
       2919 1 1 1 1 292 LYS HA   . 292 . HA   1 2 
       2919 1 2 1 1 293 ILE H    . 293 . HN   1 2 
       2920 1 1 1 1 292 LYS HA   . 292 . HA   1 2 
       2920 1 2 1 1 293 ILE HA   . 293 . HA   1 2 
       2921 1 1 1 1 292 LYS HA   . 292 . HA   1 2 
       2921 1 2 1 1 293 ILE HB   . 293 . HB   1 2 
       2922 1 1 1 1 293 ILE H    . 293 . HN   1 2 
       2922 1 2 1 1 293 ILE HB   . 293 . HB   1 2 
       2923 1 1 1 1 293 ILE H    . 293 . HN   1 2 
       2923 1 2 1 1 293 ILE MD   . 293 . HD*  1 2 
       2924 1 1 1 1 293 ILE H    . 293 . HN   1 2 
       2924 1 2 1 1 294 PHE H    . 294 . HN   1 2 
       2925 1 1 1 1 293 ILE HA   . 293 . HA   1 2 
       2925 1 2 1 1 293 ILE MD   . 293 . HD*  1 2 
       2926 1 1 1 1 293 ILE HA   . 293 . HA   1 2 
       2926 1 2 1 1 294 PHE H    . 294 . HN   1 2 
       2927 1 1 1 1 293 ILE HA   . 293 . HA   1 2 
       2927 1 2 1 1 294 PHE HA   . 294 . HA   1 2 
       2928 1 1 1 1 293 ILE HB   . 293 . HB   1 2 
       2928 1 2 1 1 294 PHE H    . 294 . HN   1 2 
       2929 1 1 1 1 293 ILE HB   . 293 . HB   1 2 
       2929 1 2 1 1 294 PHE HA   . 294 . HA   1 2 
       2930 1 1 1 1 293 ILE MG   . 293 . HG22 1 2 
       2930 1 2 1 1 294 PHE H    . 294 . HN   1 2 
       2931 1 1 1 1 294 PHE H    . 294 . HN   1 2 
       2931 1 2 1 1 294 PHE HE1  . 294 . HE1  1 2 
       2932 1 1 1 1 294 PHE HA   . 294 . HA   1 2 
       2932 1 2 1 1 294 PHE HD1  . 294 . HD1  1 2 
       2933 1 1 1 1 294 PHE HA   . 294 . HA   1 2 
       2933 1 2 1 1 295 ASP H    . 295 . HN   1 2 
       2934 1 1 1 1 294 PHE HA   . 294 . HA   1 2 
       2934 1 2 1 1 295 ASP HA   . 295 . HA   1 2 
       2935 1 1 1 1 294 PHE HD1  . 294 . HD1  1 2 
       2935 1 2 1 1 295 ASP H    . 295 . HN   1 2 
       2936 1 1 1 1 295 ASP HA   . 295 . HA   1 2 
       2936 1 2 1 1 296 PRO HA   . 296 . HA   1 2 
       2937 1 1 1 1 296 PRO HA   . 296 . HA   1 2 
       2937 1 2 1 1 297 GLN HA   . 297 . HA   1 2 
       2938 1 1 1 1 297 GLN HA   . 297 . HA   1 2 
       2938 1 2 1 1 298 ASN H    . 298 . HN   1 2 
       2939 1 1 1 1 297 GLN HA   . 297 . HA   1 2 
       2939 1 2 1 1 298 ASN HA   . 298 . HA   1 2 
       2940 1 1 1 1 298 ASN H    . 298 . HN   1 2 
       2940 1 2 1 1 298 ASN QD   . 298 . HD*  1 2 
       2941 1 1 1 1 298 ASN H    . 298 . HN   1 2 
       2941 1 2 1 1 300 ASP H    . 300 . HN   1 2 
       2942 1 1 1 1 298 ASN HA   . 298 . HA   1 2 
       2942 1 2 1 1 299 PRO HA   . 299 . HA   1 2 
       2943 1 1 1 1 298 ASN HA   . 298 . HA   1 2 
       2943 1 2 1 1 300 ASP H    . 300 . HN   1 2 
       2944 1 1 1 1 299 PRO HA   . 299 . HA   1 2 
       2944 1 2 1 1 300 ASP HA   . 300 . HA   1 2 
       2945 1 1 1 1  55 ASN QD   .  55 . HD#  1 2 
       2945 1 2 1 1 155 LYS QD   . 155 . HD#  1 2 
       2946 1 1 1 1  94 ASP HA   .  94 . HA   1 2 
       2946 1 2 1 1 154 GLU QB   . 154 . HB#  1 2 
       2947 1 1 1 1  94 ASP HA   .  94 . HA   1 2 
       2947 1 2 1 1 154 GLU HA   . 154 . HA   1 2 
       2948 1 1 1 1  94 ASP HA   .  94 . HA   1 2 
       2948 1 2 1 1 156 PRO QD   . 156 . HD#  1 2 
       2949 1 1 1 1  94 ASP H    .  94 . HN   1 2 
       2949 1 2 1 1 154 GLU QB   . 154 . HB#  1 2 
       2950 1 1 1 1  95 THR HB   .  95 . HB   1 2 
       2950 1 2 1 1 156 PRO QB   . 156 . HB#  1 2 
    stop_

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

          1 1 . . . . . 5.23 1.8 5.23 1 2 
          2 1 . . . . . 5.34 1.8 5.34 1 2 
          3 1 . . . . . 5.32 1.8 5.32 1 2 
          4 1 . . . . . 3.06 1.8 3.06 1 2 
          5 1 . . . . . 5.28 1.8 5.28 1 2 
          6 1 . . . . . 5.65 1.8 5.65 1 2 
          7 1 . . . . . 3.62 1.8 3.62 1 2 
          8 1 . . . . . 5.87 1.8 5.87 1 2 
          9 1 . . . . . 4.95 1.8 4.95 1 2 
         10 1 . . . . . 5.57 1.8 5.57 1 2 
         11 1 . . . . .  5.2 1.8  5.2 1 2 
         12 1 . . . . . 5.03 1.8 5.03 1 2 
         13 1 . . . . . 5.22 1.8 5.22 1 2 
         14 1 . . . . .  4.4 1.8  4.4 1 2 
         15 1 . . . . . 5.41 1.8 5.41 1 2 
         16 1 . . . . . 5.23 1.8 5.23 1 2 
         17 1 . . . . . 5.33 1.8 5.33 1 2 
         18 1 . . . . . 3.62 1.8 3.62 1 2 
         19 1 . . . . . 5.25 1.8 5.25 1 2 
         20 1 . . . . . 3.19 1.8 3.19 1 2 
         21 1 . . . . . 5.23 1.8 5.23 1 2 
         22 1 . . . . . 5.06 1.8 5.06 1 2 
         23 1 . . . . . 5.06 1.8 5.06 1 2 
         24 1 . . . . . 4.47 1.8 4.47 1 2 
         25 1 . . . . . 5.42 1.8 5.42 1 2 
         26 1 . . . . . 4.76 1.8 4.76 1 2 
         27 1 . . . . . 5.55 1.8 5.55 1 2 
         28 1 . . . . . 5.35 1.8 5.35 1 2 
         29 1 . . . . . 4.72 1.8 4.72 1 2 
         30 1 . . . . . 5.65 1.8 5.65 1 2 
         31 1 . . . . . 5.28 1.8 5.28 1 2 
         32 1 . . . . . 5.63 1.8 5.63 1 2 
         33 1 . . . . . 4.95 1.8 4.95 1 2 
         34 1 . . . . . 5.87 1.8 5.87 1 2 
         35 1 . . . . . 5.58 1.8 5.58 1 2 
         36 1 . . . . . 4.13 1.8 4.13 1 2 
         37 1 . . . . .  4.0 1.8  4.0 1 2 
         38 1 . . . . . 5.18 1.8 5.18 1 2 
         39 1 . . . . . 4.95 1.8 4.95 1 2 
         40 1 . . . . .  5.0 1.8  5.0 1 2 
         41 1 . . . . . 5.43 1.8 5.43 1 2 
         42 1 . . . . . 5.23 1.8 5.23 1 2 
         43 1 . . . . . 5.12 1.8 5.12 1 2 
         44 1 . . . . . 5.13 1.8 5.13 1 2 
         45 1 . . . . . 4.96 1.8 4.96 1 2 
         46 1 . . . . . 3.93 1.8 3.93 1 2 
         47 1 . . . . . 3.97 1.8 3.97 1 2 
         48 1 . . . . . 5.38 1.8 5.38 1 2 
         49 1 . . . . .  5.7 1.8  5.7 1 2 
         50 1 . . . . .  4.5 1.8  4.5 1 2 
         51 1 . . . . . 4.58 1.8 4.58 1 2 
         52 1 . . . . . 5.38 1.8 5.38 1 2 
         53 1 . . . . . 4.77 1.8 4.77 1 2 
         54 1 . . . . . 5.57 1.8 5.57 1 2 
         55 1 . . . . . 4.32 1.8 4.32 1 2 
         56 1 . . . . . 2.78 1.8 2.78 1 2 
         57 1 . . . . . 5.05 1.8 5.05 1 2 
         58 1 . . . . . 3.14 1.8 3.14 1 2 
         59 1 . . . . .  5.4 1.8  5.4 1 2 
         60 1 . . . . .  4.4 1.8  4.4 1 2 
         61 1 . . . . . 5.29 1.8 5.29 1 2 
         62 1 . . . . . 4.78 1.8 4.78 1 2 
         63 1 . . . . . 4.41 1.8 4.41 1 2 
         64 1 . . . . . 3.58 1.8 3.58 1 2 
         65 1 . . . . . 4.96 1.8 4.96 1 2 
         66 1 . . . . . 5.88 1.8 5.88 1 2 
         67 1 . . . . . 4.62 1.8 4.62 1 2 
         68 1 . . . . . 4.77 1.8 4.77 1 2 
         69 1 . . . . . 5.86 1.8 5.86 1 2 
         70 1 . . . . . 5.49 1.8 5.49 1 2 
         71 1 . . . . . 5.65 1.8 5.65 1 2 
         72 1 . . . . . 4.28 1.8 4.28 1 2 
         73 1 . . . . . 4.06 1.8 4.06 1 2 
         74 1 . . . . . 5.15 1.8 5.15 1 2 
         75 1 . . . . .  5.1 1.8  5.1 1 2 
         76 1 . . . . . 4.26 1.8 4.26 1 2 
         77 1 . . . . . 5.37 1.8 5.37 1 2 
         78 1 . . . . . 4.18 1.8 4.18 1 2 
         79 1 . . . . . 4.98 1.8 4.98 1 2 
         80 1 . . . . . 3.25 1.8 3.25 1 2 
         81 1 . . . . . 5.26 1.8 5.26 1 2 
         82 1 . . . . . 5.45 1.8 5.45 1 2 
         83 1 . . . . . 5.04 1.8 5.04 1 2 
         84 1 . . . . . 3.58 1.8 3.58 1 2 
         85 1 . . . . . 5.16 1.8 5.16 1 2 
         86 1 . . . . . 5.54 1.8 5.54 1 2 
         87 1 . . . . . 3.53 1.8 3.53 1 2 
         88 1 . . . . . 5.43 1.8 5.43 1 2 
         89 1 . . . . . 5.19 1.8 5.19 1 2 
         90 1 . . . . . 5.44 1.8 5.44 1 2 
         91 1 . . . . . 2.85 1.8 2.85 1 2 
         92 1 . . . . .  5.6 1.8  5.6 1 2 
         93 1 . . . . .  4.8 1.8  4.8 1 2 
         94 1 . . . . . 5.49 1.8 5.49 1 2 
         95 1 . . . . . 4.18 1.8 4.18 1 2 
         96 1 . . . . . 5.42 1.8 5.42 1 2 
         97 1 . . . . .    . 1.8 4.05 1 2 
         98 1 . . . . . 5.39 1.8 5.39 1 2 
         99 1 . . . . . 4.16 1.8 4.16 1 2 
        100 1 . . . . . 5.81 1.8 5.81 1 2 
        101 1 . . . . .  4.0 1.8  4.0 1 2 
        102 1 . . . . . 5.36 1.8 5.36 1 2 
        103 1 . . . . . 5.23 1.8 5.23 1 2 
        104 1 . . . . . 2.83 1.8 2.83 1 2 
        105 1 . . . . . 5.51 1.8 5.51 1 2 
        106 1 . . . . . 5.21 1.8 5.21 1 2 
        107 1 . . . . .  5.3 1.8  5.3 1 2 
        108 1 . . . . . 5.67 1.8 5.67 1 2 
        109 1 . . . . .    . 1.8 3.88 1 2 
        110 1 . . . . . 5.29 1.8 5.29 1 2 
        111 1 . . . . . 5.71 1.8 5.71 1 2 
        112 1 . . . . . 4.56 1.8 4.56 1 2 
        113 1 . . . . . 5.26 1.8 5.26 1 2 
        114 1 . . . . . 4.93 1.8 4.93 1 2 
        115 1 . . . . . 5.35 1.8 5.35 1 2 
        116 1 . . . . . 5.25 1.8 5.25 1 2 
        117 1 . . . . . 5.35 1.8 5.35 1 2 
        118 1 . . . . . 5.81 1.8 5.81 1 2 
        119 1 . . . . . 5.74 1.8 5.74 1 2 
        120 1 . . . . . 5.68 1.8 5.68 1 2 
        121 1 . . . . . 5.53 1.8 5.53 1 2 
        122 1 . . . . . 3.54 1.8 3.54 1 2 
        123 1 . . . . . 5.29 1.8 5.29 1 2 
        124 1 . . . . . 5.36 1.8 5.36 1 2 
        125 1 . . . . . 5.85 1.8 5.85 1 2 
        126 1 . . . . . 5.53 1.8 5.53 1 2 
        127 1 . . . . . 5.48 1.8 5.48 1 2 
        128 1 . . . . . 2.94 1.8 2.94 1 2 
        129 1 . . . . . 5.26 1.8 5.26 1 2 
        130 1 . . . . . 3.04 1.8 3.04 1 2 
        131 1 . . . . . 5.29 1.8 5.29 1 2 
        132 1 . . . . . 5.64 1.8 5.64 1 2 
        133 1 . . . . . 4.26 1.8 4.26 1 2 
        134 1 . . . . . 5.71 1.8 5.71 1 2 
        135 1 . . . . . 3.78 1.8 3.78 1 2 
        136 1 . . . . .  5.6 1.8  5.6 1 2 
        137 1 . . . . . 3.49 1.8 3.49 1 2 
        138 1 . . . . . 5.58 1.8 5.58 1 2 
        139 1 . . . . . 5.28 1.8 5.28 1 2 
        140 1 . . . . . 3.19 1.8 3.19 1 2 
        141 1 . . . . .  4.9 1.8  4.9 1 2 
        142 1 . . . . . 4.09 1.8 4.09 1 2 
        143 1 . . . . . 4.31 1.8 4.31 1 2 
        144 1 . . . . . 5.57 1.8 5.57 1 2 
        145 1 . . . . . 5.56 1.8 5.56 1 2 
        146 1 . . . . .  4.8 1.8  4.8 1 2 
        147 1 . . . . . 4.66 1.8 4.66 1 2 
        148 1 . . . . . 4.97 1.8 4.97 1 2 
        149 1 . . . . . 4.76 1.8 4.76 1 2 
        150 1 . . . . . 5.08 1.8 5.08 1 2 
        151 1 . . . . . 3.24 1.8 3.24 1 2 
        152 1 . . . . . 5.37 1.8 5.37 1 2 
        153 1 . . . . . 5.78 1.8 5.78 1 2 
        154 1 . . . . . 5.89 1.8 5.89 1 2 
        155 1 . . . . .  4.0 1.8  4.0 1 2 
        156 1 . . . . . 5.55 1.8 5.55 1 2 
        157 1 . . . . .  4.8 1.8  4.8 1 2 
        158 1 . . . . . 5.45 1.8 5.45 1 2 
        159 1 . . . . . 4.02 1.8 4.02 1 2 
        160 1 . . . . . 5.13 1.8 5.13 1 2 
        161 1 . . . . .    . 1.8 4.38 1 2 
        162 1 . . . . .  4.8 1.8  4.8 1 2 
        163 1 . . . . . 5.89 1.8 5.89 1 2 
        164 1 . . . . . 4.31 1.8 4.31 1 2 
        165 1 . . . . . 5.36 1.8 5.36 1 2 
        166 1 . . . . .    . 1.8 4.17 1 2 
        167 1 . . . . .    . 1.8 4.73 1 2 
        168 1 . . . . . 5.21 1.8 5.21 1 2 
        169 1 . . . . . 4.77 1.8 4.77 1 2 
        170 1 . . . . . 5.86 1.8 5.86 1 2 
        171 1 . . . . . 3.73 1.8 3.73 1 2 
        172 1 . . . . . 5.22 1.8 5.22 1 2 
        173 1 . . . . . 5.59 1.8 5.59 1 2 
        174 1 . . . . . 5.52 1.8 5.52 1 2 
        175 1 . . . . . 3.97 1.8 3.97 1 2 
        176 1 . . . . . 3.85 1.8 3.85 1 2 
        177 1 . . . . . 5.56 1.8 5.56 1 2 
        178 1 . . . . . 3.32 1.8 3.32 1 2 
        179 1 . . . . . 5.24 1.8 5.24 1 2 
        180 1 . . . . . 5.84 1.8 5.84 1 2 
        181 1 . . . . . 5.85 1.8 5.85 1 2 
        182 1 . . . . . 3.79 1.8 3.79 1 2 
        183 1 . . . . . 5.11 1.8 5.11 1 2 
        184 1 . . . . . 5.48 1.8 5.48 1 2 
        185 1 . . . . . 5.77 1.8 5.77 1 2 
        186 1 . . . . . 4.65 1.8 4.65 1 2 
        187 1 . . . . . 5.28 1.8 5.28 1 2 
        188 1 . . . . . 5.81 1.8 5.81 1 2 
        189 1 . . . . . 5.09 1.8 5.09 1 2 
        190 1 . . . . . 5.09 1.8 5.09 1 2 
        191 1 . . . . . 5.45 1.8 5.45 1 2 
        192 1 . . . . .  5.0 1.8  5.0 1 2 
        193 1 . . . . . 5.79 1.8 5.79 1 2 
        194 1 . . . . . 5.39 1.8 5.39 1 2 
        195 1 . . . . .  5.4 1.8  5.4 1 2 
        196 1 . . . . .  5.8 1.8  5.8 1 2 
        197 1 . . . . .  5.5 1.8  5.5 1 2 
        198 1 . . . . .  5.2 1.8  5.2 1 2 
        199 1 . . . . . 5.44 1.8 5.44 1 2 
        200 1 . . . . . 4.61 1.8 4.61 1 2 
        201 1 . . . . . 4.65 1.8 4.65 1 2 
        202 1 . . . . .  5.9 1.8  5.9 1 2 
        203 1 . . . . . 5.55 1.8 5.55 1 2 
        204 1 . . . . . 4.04 1.8 4.04 1 2 
        205 1 . . . . . 3.28 1.8 3.28 1 2 
        206 1 . . . . . 5.19 1.8 5.19 1 2 
        207 1 . . . . . 5.56 1.8 5.56 1 2 
        208 1 . . . . . 5.64 1.8 5.64 1 2 
        209 1 . . . . .  5.8 1.8  5.8 1 2 
        210 1 . . . . . 3.47 1.8 3.47 1 2 
        211 1 . . . . .  4.8 1.8  4.8 1 2 
        212 1 . . . . . 4.84 1.8 4.84 1 2 
        213 1 . . . . . 5.86 1.8 5.86 1 2 
        214 1 . . . . . 3.87 1.8 3.87 1 2 
        215 1 . . . . . 5.23 1.8 5.23 1 2 
        216 1 . . . . . 5.86 1.8 5.86 1 2 
        217 1 . . . . . 3.39 1.8 3.39 1 2 
        218 1 . . . . . 4.86 1.8 4.86 1 2 
        219 1 . . . . . 5.79 1.8 5.79 1 2 
        220 1 . . . . . 5.18 1.8 5.18 1 2 
        221 1 . . . . . 4.72 1.8 4.72 1 2 
        222 1 . . . . . 4.64 1.8 4.64 1 2 
        223 1 . . . . . 4.45 1.8 4.45 1 2 
        224 1 . . . . . 3.48 1.8 3.48 1 2 
        225 1 . . . . . 3.67 1.8 3.67 1 2 
        226 1 . . . . . 4.19 1.8 4.19 1 2 
        227 1 . . . . . 3.18 1.8 3.18 1 2 
        228 1 . . . . . 5.57 1.8 5.57 1 2 
        229 1 . . . . . 5.53 1.8 5.53 1 2 
        230 1 . . . . . 4.76 1.8 4.76 1 2 
        231 1 . . . . . 4.05 1.8 4.05 1 2 
        232 1 . . . . . 2.93 1.8 2.93 1 2 
        233 1 . . . . . 5.35 1.8 5.35 1 2 
        234 1 . . . . . 3.88 1.8 3.88 1 2 
        235 1 . . . . . 5.79 1.8 5.79 1 2 
        236 1 . . . . . 5.01 1.8 5.01 1 2 
        237 1 . . . . . 5.71 1.8 5.71 1 2 
        238 1 . . . . . 4.02 1.8 4.02 1 2 
        239 1 . . . . . 5.85 1.8 5.85 1 2 
        240 1 . . . . . 4.62 1.8 4.62 1 2 
        241 1 . . . . . 5.87 1.8 5.87 1 2 
        242 1 . . . . . 4.85 1.8 4.85 1 2 
        243 1 . . . . . 5.65 1.8 5.65 1 2 
        244 1 . . . . . 5.08 1.8 5.08 1 2 
        245 1 . . . . . 5.23 1.8 5.23 1 2 
        246 1 . . . . . 3.83 1.8 3.83 1 2 
        247 1 . . . . . 5.79 1.8 5.79 1 2 
        248 1 . . . . . 5.83 1.8 5.83 1 2 
        249 1 . . . . . 5.75 1.8 5.75 1 2 
        250 1 . . . . . 5.61 1.8 5.61 1 2 
        251 1 . . . . .  5.1 1.8  5.1 1 2 
        252 1 . . . . . 5.58 1.8 5.58 1 2 
        253 1 . . . . . 3.73 1.8 3.73 1 2 
        254 1 . . . . . 5.56 1.8 5.56 1 2 
        255 1 . . . . . 4.84 1.8 4.84 1 2 
        256 1 . . . . . 5.81 1.8 5.81 1 2 
        257 1 . . . . . 5.81 1.8 5.81 1 2 
        258 1 . . . . . 5.03 1.8 5.03 1 2 
        259 1 . . . . . 4.29 1.8 4.29 1 2 
        260 1 . . . . . 4.31 1.8 4.31 1 2 
        261 1 . . . . .    . 1.8 4.17 1 2 
        262 1 . . . . . 5.38 1.8 5.38 1 2 
        263 1 . . . . . 3.53 1.8 3.53 1 2 
        264 1 . . . . . 3.91 1.8 3.91 1 2 
        265 1 . . . . . 5.58 1.8 5.58 1 2 
        266 1 . . . . . 5.77 1.8 5.77 1 2 
        267 1 . . . . .  5.8 1.8  5.8 1 2 
        268 1 . . . . . 5.76 1.8 5.76 1 2 
        269 1 . . . . .  5.7 1.8  5.7 1 2 
        270 1 . . . . . 5.67 1.8 5.67 1 2 
        271 1 . . . . .  4.4 1.8  4.4 1 2 
        272 1 . . . . . 5.75 1.8 5.75 1 2 
        273 1 . . . . .  5.0 1.8  5.0 1 2 
        274 1 . . . . . 4.08 1.8 4.08 1 2 
        275 1 . . . . . 5.23 1.8 5.23 1 2 
        276 1 . . . . . 5.87 1.8 5.87 1 2 
        277 1 . . . . . 5.86 1.8 5.86 1 2 
        278 1 . . . . . 5.51 1.8 5.51 1 2 
        279 1 . . . . .  5.3 1.8  5.3 1 2 
        280 1 . . . . .  3.7 1.8  3.7 1 2 
        281 1 . . . . . 5.83 1.8 5.83 1 2 
        282 1 . . . . . 4.74 1.8 4.74 1 2 
        283 1 . . . . . 5.65 1.8 5.65 1 2 
        284 1 . . . . .  5.1 1.8  5.1 1 2 
        285 1 . . . . . 5.69 1.8 5.69 1 2 
        286 1 . . . . . 4.83 1.8 4.83 1 2 
        287 1 . . . . . 4.22 1.8 4.22 1 2 
        288 1 . . . . . 5.64 1.8 5.64 1 2 
        289 1 . . . . . 5.16 1.8 5.16 1 2 
        290 1 . . . . . 4.71 1.8 4.71 1 2 
        291 1 . . . . . 4.74 1.8 4.74 1 2 
        292 1 . . . . . 5.11 1.8 5.11 1 2 
        293 1 . . . . . 5.13 1.8 5.13 1 2 
        294 1 . . . . . 3.18 1.8 3.18 1 2 
        295 1 . . . . . 5.27 1.8 5.27 1 2 
        296 1 . . . . . 3.57 1.8 3.57 1 2 
        297 1 . . . . .  5.1 1.8  5.1 1 2 
        298 1 . . . . . 5.61 1.8 5.61 1 2 
        299 1 . . . . .  3.5 1.8  3.5 1 2 
        300 1 . . . . .  5.6 1.8  5.6 1 2 
        301 1 . . . . . 5.12 1.8 5.12 1 2 
        302 1 . . . . . 4.23 1.8 4.23 1 2 
        303 1 . . . . . 5.82 1.8 5.82 1 2 
        304 1 . . . . . 4.81 1.8 4.81 1 2 
        305 1 . . . . . 5.36 1.8 5.36 1 2 
        306 1 . . . . .    . 1.8 4.63 1 2 
        307 1 . . . . . 5.86 1.8 5.86 1 2 
        308 1 . . . . . 3.27 1.8 3.27 1 2 
        309 1 . . . . . 5.19 1.8 5.19 1 2 
        310 1 . . . . . 5.46 1.8 5.46 1 2 
        311 1 . . . . . 4.91 1.8 4.91 1 2 
        312 1 . . . . . 5.33 1.8 5.33 1 2 
        313 1 . . . . . 5.37 1.8 5.37 1 2 
        314 1 . . . . . 5.32 1.8 5.32 1 2 
        315 1 . . . . . 3.63 1.8 3.63 1 2 
        316 1 . . . . . 5.16 1.8 5.16 1 2 
        317 1 . . . . . 3.12 1.8 3.12 1 2 
        318 1 . . . . . 5.47 1.8 5.47 1 2 
        319 1 . . . . .  3.9 1.8  3.9 1 2 
        320 1 . . . . . 5.57 1.8 5.57 1 2 
        321 1 . . . . . 5.29 1.8 5.29 1 2 
        322 1 . . . . . 5.45 1.8 5.45 1 2 
        323 1 . . . . . 5.52 1.8 5.52 1 2 
        324 1 . . . . . 4.87 1.8 4.87 1 2 
        325 1 . . . . . 4.68 1.8 4.68 1 2 
        326 1 . . . . .    . 1.8 4.61 1 2 
        327 1 . . . . . 4.07 1.8 4.07 1 2 
        328 1 . . . . .  5.0 2.1  5.0 1 2 
        329 1 . . . . . 4.54 1.8 4.54 1 2 
        330 1 . . . . . 5.04 1.8 5.04 1 2 
        331 1 . . . . . 4.89 1.8 4.89 1 2 
        332 1 . . . . . 5.21 1.8 5.21 1 2 
        333 1 . . . . . 5.22 1.8 5.22 1 2 
        334 1 . . . . . 4.69 1.8 4.69 1 2 
        335 1 . . . . . 3.06 1.8 3.06 1 2 
        336 1 . . . . . 5.27 1.8 5.27 1 2 
        337 1 . . . . . 4.55 1.8 4.55 1 2 
        338 1 . . . . . 3.62 1.8 3.62 1 2 
        339 1 . . . . . 5.29 1.8 5.29 1 2 
        340 1 . . . . . 5.24 1.8 5.24 1 2 
        341 1 . . . . . 5.73 1.8 5.73 1 2 
        342 1 . . . . .  5.0 1.8  5.0 1 2 
        343 1 . . . . . 5.54 1.8 5.54 1 2 
        344 1 . . . . . 4.69 1.8 4.69 1 2 
        345 1 . . . . . 5.19 1.8 5.19 1 2 
        346 1 . . . . . 5.11 1.8 5.11 1 2 
        347 1 . . . . . 5.52 1.8 5.52 1 2 
        348 1 . . . . . 5.58 1.8 5.58 1 2 
        349 1 . . . . . 5.22 1.8 5.22 1 2 
        350 1 . . . . . 3.18 1.8 3.18 1 2 
        351 1 . . . . . 4.69 1.8 4.69 1 2 
        352 1 . . . . . 4.57 1.8 4.57 1 2 
        353 1 . . . . . 5.43 1.8 5.43 1 2 
        354 1 . . . . . 5.53 1.8 5.53 1 2 
        355 1 . . . . . 5.61 1.8 5.61 1 2 
        356 1 . . . . . 3.05 1.8 3.05 1 2 
        357 1 . . . . . 5.31 1.8 5.31 1 2 
        358 1 . . . . . 4.56 1.8 4.56 1 2 
        359 1 . . . . . 4.09 1.8 4.09 1 2 
        360 1 . . . . . 5.75 1.8 5.75 1 2 
        361 1 . . . . . 4.29 1.8 4.29 1 2 
        362 1 . . . . . 5.84 1.8 5.84 1 2 
        363 1 . . . . . 5.64 1.8 5.64 1 2 
        364 1 . . . . . 4.96 1.8 4.96 1 2 
        365 1 . . . . . 5.73 1.8 5.73 1 2 
        366 1 . . . . . 4.18 1.8 4.18 1 2 
        367 1 . . . . . 4.86 1.8 4.86 1 2 
        368 1 . . . . . 4.38 1.8 4.38 1 2 
        369 1 . . . . .  5.3 1.8  5.3 1 2 
        370 1 . . . . . 5.56 1.8 5.56 1 2 
        371 1 . . . . . 4.91 1.8 4.91 1 2 
        372 1 . . . . . 5.24 1.8 5.24 1 2 
        373 1 . . . . . 4.73 1.8 4.73 1 2 
        374 1 . . . . . 5.62 1.8 5.62 1 2 
        375 1 . . . . . 4.59 1.8 4.59 1 2 
        376 1 . . . . . 4.16 1.8 4.16 1 2 
        377 1 . . . . . 4.82 1.8 4.82 1 2 
        378 1 . . . . . 3.85 1.8 3.85 1 2 
        379 1 . . . . .  4.4 1.8  4.4 1 2 
        380 1 . . . . . 5.17 1.8 5.17 1 2 
        381 1 . . . . . 3.41 1.8 3.41 1 2 
        382 1 . . . . . 5.71 1.8 5.71 1 2 
        383 1 . . . . . 4.49 1.8 4.49 1 2 
        384 1 . . . . . 5.69 1.8 5.69 1 2 
        385 1 . . . . . 5.01 1.8 5.01 1 2 
        386 1 . . . . . 4.72 1.8 4.72 1 2 
        387 1 . . . . . 5.78 1.8 5.78 1 2 
        388 1 . . . . . 5.52 1.8 5.52 1 2 
        389 1 . . . . . 5.56 1.8 5.56 1 2 
        390 1 . . . . . 5.32 1.8 5.32 1 2 
        391 1 . . . . . 5.06 1.8 5.06 1 2 
        392 1 . . . . . 5.14 1.8 5.14 1 2 
        393 1 . . . . . 4.41 1.8 4.41 1 2 
        394 1 . . . . . 4.09 1.8 4.09 1 2 
        395 1 . . . . . 5.18 1.8 5.18 1 2 
        396 1 . . . . . 5.63 1.8 5.63 1 2 
        397 1 . . . . . 5.53 1.8 5.53 1 2 
        398 1 . . . . . 4.87 1.8 4.87 1 2 
        399 1 . . . . . 5.16 1.8 5.16 1 2 
        400 1 . . . . . 5.66 1.8 5.66 1 2 
        401 1 . . . . . 5.22 1.8 5.22 1 2 
        402 1 . . . . . 5.56 1.8 5.56 1 2 
        403 1 . . . . . 3.13 1.8 3.13 1 2 
        404 1 . . . . . 5.36 1.8 5.36 1 2 
        405 1 . . . . . 5.67 1.8 5.67 1 2 
        406 1 . . . . . 5.25 1.8 5.25 1 2 
        407 1 . . . . . 4.95 1.8 4.95 1 2 
        408 1 . . . . . 4.05 1.8 4.05 1 2 
        409 1 . . . . . 5.07 1.8 5.07 1 2 
        410 1 . . . . . 5.35 1.8 5.35 1 2 
        411 1 . . . . . 5.51 1.8 5.51 1 2 
        412 1 . . . . . 5.41 1.8 5.41 1 2 
        413 1 . . . . . 5.58 1.8 5.58 1 2 
        414 1 . . . . .  5.3 1.8  5.3 1 2 
        415 1 . . . . . 5.48 1.8 5.48 1 2 
        416 1 . . . . . 5.79 1.8 5.79 1 2 
        417 1 . . . . . 5.24 1.8 5.24 1 2 
        418 1 . . . . . 3.45 1.8 3.45 1 2 
        419 1 . . . . . 3.77 1.8 3.77 1 2 
        420 1 . . . . . 3.37 1.8 3.37 1 2 
        421 1 . . . . . 5.49 1.8 5.49 1 2 
        422 1 . . . . .  4.7 1.8  4.7 1 2 
        423 1 . . . . .  5.8 1.8  5.8 1 2 
        424 1 . . . . . 5.06 1.8 5.06 1 2 
        425 1 . . . . . 5.45 1.8 5.45 1 2 
        426 1 . . . . . 2.95 1.8 2.95 1 2 
        427 1 . . . . . 5.62 1.8 5.62 1 2 
        428 1 . . . . . 5.36 1.8 5.36 1 2 
        429 1 . . . . . 4.47 1.8 4.47 1 2 
        430 1 . . . . . 5.58 1.8 5.58 1 2 
        431 1 . . . . . 5.47 1.8 5.47 1 2 
        432 1 . . . . .  5.7 1.8  5.7 1 2 
        433 1 . . . . . 3.61 1.8 3.61 1 2 
        434 1 . . . . .  5.0 1.8  5.0 1 2 
        435 1 . . . . . 5.77 1.8 5.77 1 2 
        436 1 . . . . . 5.56 1.8 5.56 1 2 
        437 1 . . . . . 5.33 1.8 5.33 1 2 
        438 1 . . . . . 5.08 1.8 5.08 1 2 
        439 1 . . . . . 3.49 1.8 3.49 1 2 
        440 1 . . . . . 5.72 1.8 5.72 1 2 
        441 1 . . . . . 5.31 1.8 5.31 1 2 
        442 1 . . . . . 5.04 1.8 5.04 1 2 
        443 1 . . . . . 5.49 1.8 5.49 1 2 
        444 1 . . . . .  5.0 1.8  5.0 1 2 
        445 1 . . . . . 5.85 1.8 5.85 1 2 
        446 1 . . . . . 5.58 1.8 5.58 1 2 
        447 1 . . . . . 5.43 1.8 5.43 1 2 
        448 1 . . . . . 4.08 1.8 4.08 1 2 
        449 1 . . . . . 3.65 1.8 3.65 1 2 
        450 1 . . . . . 5.58 1.8 5.58 1 2 
        451 1 . . . . . 5.18 1.8 5.18 1 2 
        452 1 . . . . .  5.5 1.8  5.5 1 2 
        453 1 . . . . . 4.78 1.8 4.78 1 2 
        454 1 . . . . . 4.82 1.8 4.82 1 2 
        455 1 . . . . . 4.59 1.8 4.59 1 2 
        456 1 . . . . .  4.4 1.8  4.4 1 2 
        457 1 . . . . . 5.79 1.8 5.79 1 2 
        458 1 . . . . . 4.72 1.8 4.72 1 2 
        459 1 . . . . . 5.84 1.8 5.84 1 2 
        460 1 . . . . . 5.83 1.8 5.83 1 2 
        461 1 . . . . . 3.19 1.8 3.19 1 2 
        462 1 . . . . . 5.32 1.8 5.32 1 2 
        463 1 . . . . . 5.52 1.8 5.52 1 2 
        464 1 . . . . . 5.46 1.8 5.46 1 2 
        465 1 . . . . . 4.87 1.8 4.87 1 2 
        466 1 . . . . . 4.87 1.8 4.87 1 2 
        467 1 . . . . . 5.68 1.8 5.68 1 2 
        468 1 . . . . . 5.47 1.8 5.47 1 2 
        469 1 . . . . . 5.75 1.8 5.75 1 2 
        470 1 . . . . . 5.73 1.8 5.73 1 2 
        471 1 . . . . . 5.67 1.8 5.67 1 2 
        472 1 . . . . .  4.1 1.8  4.1 1 2 
        473 1 . . . . . 5.48 1.8 5.48 1 2 
        474 1 . . . . . 5.47 1.8 5.47 1 2 
        475 1 . . . . . 5.68 1.8 5.68 1 2 
        476 1 . . . . . 5.26 1.8 5.26 1 2 
        477 1 . . . . . 5.84 1.8 5.84 1 2 
        478 1 . . . . . 5.79 1.8 5.79 1 2 
        479 1 . . . . . 5.46 1.8 5.46 1 2 
        480 1 . . . . . 4.17 1.8 4.17 1 2 
        481 1 . . . . . 4.93 1.8 4.93 1 2 
        482 1 . . . . . 5.41 1.8 5.41 1 2 
        483 1 . . . . .  5.7 1.8  5.7 1 2 
        484 1 . . . . . 3.59 1.8 3.59 1 2 
        485 1 . . . . . 5.16 1.8 5.16 1 2 
        486 1 . . . . . 5.59 1.8 5.59 1 2 
        487 1 . . . . . 5.39 1.8 5.39 1 2 
        488 1 . . . . . 3.04 1.8 3.04 1 2 
        489 1 . . . . . 5.29 1.8 5.29 1 2 
        490 1 . . . . . 4.96 1.8 4.96 1 2 
        491 1 . . . . . 5.58 1.8 5.58 1 2 
        492 1 . . . . . 3.35 1.8 3.35 1 2 
        493 1 . . . . . 4.69 1.8 4.69 1 2 
        494 1 . . . . . 4.36 1.8 4.36 1 2 
        495 1 . . . . . 5.51 1.8 5.51 1 2 
        496 1 . . . . . 5.15 1.8 5.15 1 2 
        497 1 . . . . . 5.65 1.8 5.65 1 2 
        498 1 . . . . . 5.86 1.8 5.86 1 2 
        499 1 . . . . . 5.64 1.8 5.64 1 2 
        500 1 . . . . . 5.73 1.8 5.73 1 2 
        501 1 . . . . . 5.39 1.8 5.39 1 2 
        502 1 . . . . . 5.68 1.8 5.68 1 2 
        503 1 . . . . . 5.42 1.8 5.42 1 2 
        504 1 . . . . . 4.95 1.8 4.95 1 2 
        505 1 . . . . . 5.48 1.8 5.48 1 2 
        506 1 . . . . . 5.78 1.8 5.78 1 2 
        507 1 . . . . . 5.85 1.8 5.85 1 2 
        508 1 . . . . . 3.92 1.8 3.92 1 2 
        509 1 . . . . . 5.36 1.8 5.36 1 2 
        510 1 . . . . . 5.89 1.8 5.89 1 2 
        511 1 . . . . .  3.9 1.8  3.9 1 2 
        512 1 . . . . . 4.63 1.8 4.63 1 2 
        513 1 . . . . .  4.8 1.8  4.8 1 2 
        514 1 . . . . . 5.08 1.8 5.08 1 2 
        515 1 . . . . . 3.38 1.8 3.38 1 2 
        516 1 . . . . . 5.21 1.8 5.21 1 2 
        517 1 . . . . . 5.46 1.8 5.46 1 2 
        518 1 . . . . . 5.36 1.8 5.36 1 2 
        519 1 . . . . .  5.5 1.8  5.5 1 2 
        520 1 . . . . . 3.04 1.8 3.04 1 2 
        521 1 . . . . . 5.29 1.8 5.29 1 2 
        522 1 . . . . . 4.17 1.8 4.17 1 2 
        523 1 . . . . . 2.92 1.8 2.92 1 2 
        524 1 . . . . .  3.9 1.8  3.9 1 2 
        525 1 . . . . . 5.32 1.8 5.32 1 2 
        526 1 . . . . .  5.3 1.8  5.3 1 2 
        527 1 . . . . . 5.54 1.8 5.54 1 2 
        528 1 . . . . . 5.46 1.8 5.46 1 2 
        529 1 . . . . . 4.72 1.8 4.72 1 2 
        530 1 . . . . . 4.23 1.8 4.23 1 2 
        531 1 . . . . . 5.28 1.8 5.28 1 2 
        532 1 . . . . . 5.24 1.8 5.24 1 2 
        533 1 . . . . . 5.88 1.8 5.88 1 2 
        534 1 . . . . . 4.68 1.8 4.68 1 2 
        535 1 . . . . . 5.18 1.8 5.18 1 2 
        536 1 . . . . . 4.79 1.8 4.79 1 2 
        537 1 . . . . . 4.69 1.8 4.69 1 2 
        538 1 . . . . . 5.05 1.8 5.05 1 2 
        539 1 . . . . . 4.21 1.8 4.21 1 2 
        540 1 . . . . . 5.32 1.8 5.32 1 2 
        541 1 . . . . . 5.24 1.8 5.24 1 2 
        542 1 . . . . . 4.58 1.8 4.58 1 2 
        543 1 . . . . . 5.79 1.8 5.79 1 2 
        544 1 . . . . . 5.17 1.8 5.17 1 2 
        545 1 . . . . .  4.6 1.8  4.6 1 2 
        546 1 . . . . .  3.8 1.8  3.8 1 2 
        547 1 . . . . . 5.44 1.8 5.44 1 2 
        548 1 . . . . . 4.52 1.8 4.52 1 2 
        549 1 . . . . . 5.72 1.8 5.72 1 2 
        550 1 . . . . . 5.31 1.8 5.31 1 2 
        551 1 . . . . . 5.29 1.8 5.29 1 2 
        552 1 . . . . . 5.03 1.8 5.03 1 2 
        553 1 . . . . .  4.1 1.8  4.1 1 2 
        554 1 . . . . . 5.72 1.8 5.72 1 2 
        555 1 . . . . . 5.54 1.8 5.54 1 2 
        556 1 . . . . . 3.31 1.8 3.31 1 2 
        557 1 . . . . . 5.34 1.8 5.34 1 2 
        558 1 . . . . . 5.88 1.8 5.88 1 2 
        559 1 . . . . . 5.86 1.8 5.86 1 2 
        560 1 . . . . . 5.26 1.8 5.26 1 2 
        561 1 . . . . . 5.03 1.8 5.03 1 2 
        562 1 . . . . . 5.12 1.8 5.12 1 2 
        563 1 . . . . . 5.35 1.8 5.35 1 2 
        564 1 . . . . . 5.89 1.8 5.89 1 2 
        565 1 . . . . . 4.11 1.8 4.11 1 2 
        566 1 . . . . . 3.98 1.8 3.98 1 2 
        567 1 . . . . .  5.8 1.8  5.8 1 2 
        568 1 . . . . . 5.51 1.8 5.51 1 2 
        569 1 . . . . . 2.94 1.8 2.94 1 2 
        570 1 . . . . . 5.32 1.8 5.32 1 2 
        571 1 . . . . . 3.38 1.8 3.38 1 2 
        572 1 . . . . . 5.39 1.8 5.39 1 2 
        573 1 . . . . . 5.57 1.8 5.57 1 2 
        574 1 . . . . . 5.81 1.8 5.81 1 2 
        575 1 . . . . . 5.64 1.8 5.64 1 2 
        576 1 . . . . . 4.68 1.8 4.68 1 2 
        577 1 . . . . . 5.87 1.8 5.87 1 2 
        578 1 . . . . . 3.97 1.8 3.97 1 2 
        579 1 . . . . . 4.58 1.8 4.58 1 2 
        580 1 . . . . . 4.46 1.8 4.46 1 2 
        581 1 . . . . . 4.18 1.8 4.18 1 2 
        582 1 . . . . .  3.7 1.8  3.7 1 2 
        583 1 . . . . . 4.97 1.8 4.97 1 2 
        584 1 . . . . . 5.51 1.8 5.51 1 2 
        585 1 . . . . . 5.89 1.8 5.89 1 2 
        586 1 . . . . .  5.7 1.8  5.7 1 2 
        587 1 . . . . . 5.74 1.8 5.74 1 2 
        588 1 . . . . . 4.82 1.8 4.82 1 2 
        589 1 . . . . . 3.05 1.8 3.05 1 2 
        590 1 . . . . .  5.3 1.8  5.3 1 2 
        591 1 . . . . . 5.71 1.8 5.71 1 2 
        592 1 . . . . . 5.47 1.8 5.47 1 2 
        593 1 . . . . . 3.22 1.8 3.22 1 2 
        594 1 . . . . . 4.15 1.8 4.15 1 2 
        595 1 . . . . . 5.51 1.8 5.51 1 2 
        596 1 . . . . . 4.55 1.8 4.55 1 2 
        597 1 . . . . . 5.18 1.8 5.18 1 2 
        598 1 . . . . . 5.81 1.8 5.81 1 2 
        599 1 . . . . . 5.43 1.8 5.43 1 2 
        600 1 . . . . . 4.88 1.8 4.88 1 2 
        601 1 . . . . . 5.11 1.8 5.11 1 2 
        602 1 . . . . .  5.1 1.8  5.1 1 2 
        603 1 . . . . .  5.1 1.8  5.1 1 2 
        604 1 . . . . . 5.16 1.8 5.16 1 2 
        605 1 . . . . . 4.96 1.8 4.96 1 2 
        606 1 . . . . . 5.58 1.8 5.58 1 2 
        607 1 . . . . . 4.26 1.8 4.26 1 2 
        608 1 . . . . . 5.57 1.8 5.57 1 2 
        609 1 . . . . . 5.34 1.8 5.34 1 2 
        610 1 . . . . . 4.09 1.8 4.09 1 2 
        611 1 . . . . . 5.02 1.8 5.02 1 2 
        612 1 . . . . . 5.77 1.8 5.77 1 2 
        613 1 . . . . . 3.86 1.8 3.86 1 2 
        614 1 . . . . . 4.19 1.8 4.19 1 2 
        615 1 . . . . . 3.95 1.8 3.95 1 2 
        616 1 . . . . . 3.15 1.8 3.15 1 2 
        617 1 . . . . . 5.38 1.8 5.38 1 2 
        618 1 . . . . .  5.5 1.8  5.5 1 2 
        619 1 . . . . . 5.41 1.8 5.41 1 2 
        620 1 . . . . . 4.83 1.8 4.83 1 2 
        621 1 . . . . . 4.98 1.8 4.98 1 2 
        622 1 . . . . . 5.29 1.8 5.29 1 2 
        623 1 . . . . . 5.21 1.8 5.21 1 2 
        624 1 . . . . . 5.55 1.8 5.55 1 2 
        625 1 . . . . . 4.86 1.8 4.86 1 2 
        626 1 . . . . . 4.43 1.8 4.43 1 2 
        627 1 . . . . . 4.49 1.8 4.49 1 2 
        628 1 . . . . . 3.89 1.8 3.89 1 2 
        629 1 . . . . . 5.32 1.8 5.32 1 2 
        630 1 . . . . .  5.6 1.8  5.6 1 2 
        631 1 . . . . . 5.85 1.8 5.85 1 2 
        632 1 . . . . . 5.85 1.8 5.85 1 2 
        633 1 . . . . . 5.13 1.8 5.13 1 2 
        634 1 . . . . . 5.63 1.8 5.63 1 2 
        635 1 . . . . . 5.38 1.8 5.38 1 2 
        636 1 . . . . . 5.73 1.8 5.73 1 2 
        637 1 . . . . . 5.57 1.8 5.57 1 2 
        638 1 . . . . . 5.86 1.8 5.86 1 2 
        639 1 . . . . .  5.8 1.8  5.8 1 2 
        640 1 . . . . . 5.44 1.8 5.44 1 2 
        641 1 . . . . .  5.8 1.8  5.8 1 2 
        642 1 . . . . . 4.62 1.8 4.62 1 2 
        643 1 . . . . . 5.89 1.8 5.89 1 2 
        644 1 . . . . .  3.6 1.8  3.6 1 2 
        645 1 . . . . . 5.37 1.8 5.37 1 2 
        646 1 . . . . . 5.25 1.8 5.25 1 2 
        647 1 . . . . . 5.34 1.8 5.34 1 2 
        648 1 . . . . . 3.25 1.8 3.25 1 2 
        649 1 . . . . . 3.04 1.8 3.04 1 2 
        650 1 . . . . . 5.29 1.8 5.29 1 2 
        651 1 . . . . . 5.23 1.8 5.23 1 2 
        652 1 . . . . . 5.45 1.8 5.45 1 2 
        653 1 . . . . . 5.33 1.8 5.33 1 2 
        654 1 . . . . . 3.01 1.8 3.01 1 2 
        655 1 . . . . . 5.65 1.8 5.65 1 2 
        656 1 . . . . . 4.13 1.8 4.13 1 2 
        657 1 . . . . . 5.82 1.8 5.82 1 2 
        658 1 . . . . . 5.34 1.8 5.34 1 2 
        659 1 . . . . . 4.19 1.8 4.19 1 2 
        660 1 . . . . . 5.46 1.8 5.46 1 2 
        661 1 . . . . . 5.39 1.8 5.39 1 2 
        662 1 . . . . . 5.16 1.8 5.16 1 2 
        663 1 . . . . . 4.31 1.8 4.31 1 2 
        664 1 . . . . . 5.35 1.8 5.35 1 2 
        665 1 . . . . . 5.22 1.8 5.22 1 2 
        666 1 . . . . . 3.99 1.8 3.99 1 2 
        667 1 . . . . . 4.71 1.8 4.71 1 2 
        668 1 . . . . . 5.86 1.8 5.86 1 2 
        669 1 . . . . . 4.86 1.8 4.86 1 2 
        670 1 . . . . . 3.21 1.8 3.21 1 2 
        671 1 . . . . . 5.27 1.8 5.27 1 2 
        672 1 . . . . . 5.67 1.8 5.67 1 2 
        673 1 . . . . . 5.88 1.8 5.88 1 2 
        674 1 . . . . . 4.91 1.8 4.91 1 2 
        675 1 . . . . . 4.76 1.8 4.76 1 2 
        676 1 . . . . . 5.78 1.8 5.78 1 2 
        677 1 . . . . . 5.64 1.8 5.64 1 2 
        678 1 . . . . . 5.37 1.8 5.37 1 2 
        679 1 . . . . . 3.72 1.8 3.72 1 2 
        680 1 . . . . . 5.35 1.8 5.35 1 2 
        681 1 . . . . . 4.52 1.8 4.52 1 2 
        682 1 . . . . .  5.8 1.8  5.8 1 2 
        683 1 . . . . .  5.0 1.8  5.0 1 2 
        684 1 . . . . . 5.71 1.8 5.71 1 2 
        685 1 . . . . . 5.29 1.8 5.29 1 2 
        686 1 . . . . . 5.44 1.8 5.44 1 2 
        687 1 . . . . . 5.27 1.8 5.27 1 2 
        688 1 . . . . . 5.72 1.8 5.72 1 2 
        689 1 . . . . . 5.49 1.8 5.49 1 2 
        690 1 . . . . . 3.04 1.8 3.04 1 2 
        691 1 . . . . . 5.29 1.8 5.29 1 2 
        692 1 . . . . . 5.49 1.8 5.49 1 2 
        693 1 . . . . . 3.47 1.8 3.47 1 2 
        694 1 . . . . . 4.11 1.8 4.11 1 2 
        695 1 . . . . . 5.17 1.8 5.17 1 2 
        696 1 . . . . . 5.61 1.8 5.61 1 2 
        697 1 . . . . . 5.16 1.8 5.16 1 2 
        698 1 . . . . . 5.27 1.8 5.27 1 2 
        699 1 . . . . . 3.89 1.8 3.89 1 2 
        700 1 . . . . . 5.72 1.8 5.72 1 2 
        701 1 . . . . . 5.78 1.8 5.78 1 2 
        702 1 . . . . . 4.25 1.8 4.25 1 2 
        703 1 . . . . . 4.18 1.8 4.18 1 2 
        704 1 . . . . . 3.17 1.8 3.17 1 2 
        705 1 . . . . . 5.34 1.8 5.34 1 2 
        706 1 . . . . . 5.05 1.8 5.05 1 2 
        707 1 . . . . . 5.85 1.8 5.85 1 2 
        708 1 . . . . . 5.03 1.8 5.03 1 2 
        709 1 . . . . . 3.71 1.8 3.71 1 2 
        710 1 . . . . . 5.72 1.8 5.72 1 2 
        711 1 . . . . . 5.23 1.8 5.23 1 2 
        712 1 . . . . . 5.29 1.8 5.29 1 2 
        713 1 . . . . . 5.27 1.8 5.27 1 2 
        714 1 . . . . .  5.3 1.8  5.3 1 2 
        715 1 . . . . . 4.35 1.8 4.35 1 2 
        716 1 . . . . . 3.52 1.8 3.52 1 2 
        717 1 . . . . .  5.0 1.8  5.0 1 2 
        718 1 . . . . . 5.58 1.8 5.58 1 2 
        719 1 . . . . . 5.64 1.8 5.64 1 2 
        720 1 . . . . . 3.09 1.8 3.09 1 2 
        721 1 . . . . . 5.35 1.8 5.35 1 2 
        722 1 . . . . .  5.3 1.8  5.3 1 2 
        723 1 . . . . . 5.71 1.8 5.71 1 2 
        724 1 . . . . . 4.24 1.8 4.24 1 2 
        725 1 . . . . . 3.37 1.8 3.37 1 2 
        726 1 . . . . . 5.73 1.8 5.73 1 2 
        727 1 . . . . . 4.28 1.8 4.28 1 2 
        728 1 . . . . . 5.13 1.8 5.13 1 2 
        729 1 . . . . .  3.1 1.8  3.1 1 2 
        730 1 . . . . . 5.35 1.8 5.35 1 2 
        731 1 . . . . . 4.82 1.8 4.82 1 2 
        732 1 . . . . . 5.86 1.8 5.86 1 2 
        733 1 . . . . . 5.74 1.8 5.74 1 2 
        734 1 . . . . . 5.72 1.8 5.72 1 2 
        735 1 . . . . . 5.25 1.8 5.25 1 2 
        736 1 . . . . . 5.01 1.8 5.01 1 2 
        737 1 . . . . . 3.05 1.8 3.05 1 2 
        738 1 . . . . . 5.31 1.8 5.31 1 2 
        739 1 . . . . .  5.5 1.8  5.5 1 2 
        740 1 . . . . . 5.72 1.8 5.72 1 2 
        741 1 . . . . . 4.11 1.8 4.11 1 2 
        742 1 . . . . . 4.98 1.8 4.98 1 2 
        743 1 . . . . . 3.46 1.8 3.46 1 2 
        744 1 . . . . .  5.5 1.8  5.5 1 2 
        745 1 . . . . . 5.11 1.8 5.11 1 2 
        746 1 . . . . . 3.12 1.8 3.12 1 2 
        747 1 . . . . . 5.38 1.8 5.38 1 2 
        748 1 . . . . .  5.5 1.8  5.5 1 2 
        749 1 . . . . .  5.4 1.8  5.4 1 2 
        750 1 . . . . . 5.38 1.8 5.38 1 2 
        751 1 . . . . .  5.2 1.8  5.2 1 2 
        752 1 . . . . . 5.62 1.8 5.62 1 2 
        753 1 . . . . . 2.98 1.8 2.98 1 2 
        754 1 . . . . . 5.07 1.8 5.07 1 2 
        755 1 . . . . . 5.32 1.8 5.32 1 2 
        756 1 . . . . . 5.07 1.8 5.07 1 2 
        757 1 . . . . . 3.44 1.8 3.44 1 2 
        758 1 . . . . . 5.52 1.8 5.52 1 2 
        759 1 . . . . . 3.12 1.8 3.12 1 2 
        760 1 . . . . .  5.3 1.8  5.3 1 2 
        761 1 . . . . . 5.43 1.8 5.43 1 2 
        762 1 . . . . .    . 1.8 4.99 1 2 
        763 1 . . . . . 4.87 1.8 4.87 1 2 
        764 1 . . . . . 5.68 1.8 5.68 1 2 
        765 1 . . . . . 5.53 1.8 5.53 1 2 
        766 1 . . . . .  4.5 1.8  4.5 1 2 
        767 1 . . . . .  3.5 1.8  3.5 1 2 
        768 1 . . . . . 4.58 1.8 4.58 1 2 
        769 1 . . . . . 4.88 1.8 4.88 1 2 
        770 1 . . . . . 5.82 1.8 5.82 1 2 
        771 1 . . . . .  3.1 1.8  3.1 1 2 
        772 1 . . . . . 5.37 1.8 5.37 1 2 
        773 1 . . . . . 5.25 1.8 5.25 1 2 
        774 1 . . . . . 5.31 1.8 5.31 1 2 
        775 1 . . . . .  3.2 1.8  3.2 1 2 
        776 1 . . . . . 4.14 1.8 4.14 1 2 
        777 1 . . . . . 5.39 1.8 5.39 1 2 
        778 1 . . . . . 4.77 1.8 4.77 1 2 
        779 1 . . . . .    . 1.8 3.48 1 2 
        780 1 . . . . . 5.36 1.8 5.36 1 2 
        781 1 . . . . . 5.18 1.8 5.18 1 2 
        782 1 . . . . . 5.85 1.8 5.85 1 2 
        783 1 . . . . . 4.77 1.8 4.77 1 2 
        784 1 . . . . .  5.5 1.8  5.5 1 2 
        785 1 . . . . . 4.93 1.8 4.93 1 2 
        786 1 . . . . . 5.17 1.8 5.17 1 2 
        787 1 . . . . . 5.04 1.8 5.04 1 2 
        788 1 . . . . . 4.47 1.8 4.47 1 2 
        789 1 . . . . .  5.7 1.8  5.7 1 2 
        790 1 . . . . . 3.74 1.8 3.74 1 2 
        791 1 . . . . . 5.87 1.8 5.87 1 2 
        792 1 . . . . . 5.23 1.8 5.23 1 2 
        793 1 . . . . .  5.4 1.8  5.4 1 2 
        794 1 . . . . . 5.07 1.8 5.07 1 2 
        795 1 . . . . . 5.81 1.8 5.81 1 2 
        796 1 . . . . . 4.47 1.8 4.47 1 2 
        797 1 . . . . . 5.53 1.8 5.53 1 2 
        798 1 . . . . . 4.48 1.8 4.48 1 2 
        799 1 . . . . . 5.74 1.8 5.74 1 2 
        800 1 . . . . . 4.06 1.8 4.06 1 2 
        801 1 . . . . . 5.82 1.8 5.82 1 2 
        802 1 . . . . . 4.58 1.8 4.58 1 2 
        803 1 . . . . . 3.15 1.8 3.15 1 2 
        804 1 . . . . . 5.26 1.8 5.26 1 2 
        805 1 . . . . . 5.57 1.8 5.57 1 2 
        806 1 . . . . . 5.18 1.8 5.18 1 2 
        807 1 . . . . .  5.1 1.8  5.1 1 2 
        808 1 . . . . . 5.64 1.8 5.64 1 2 
        809 1 . . . . . 5.82 1.8 5.82 1 2 
        810 1 . . . . . 3.07 1.8 3.07 1 2 
        811 1 . . . . . 5.34 1.8 5.34 1 2 
        812 1 . . . . . 4.96 1.8 4.96 1 2 
        813 1 . . . . . 4.01 1.8 4.01 1 2 
        814 1 . . . . . 3.55 1.8 3.55 1 2 
        815 1 . . . . . 4.35 1.8 4.35 1 2 
        816 1 . . . . . 4.84 1.8 4.84 1 2 
        817 1 . . . . . 5.89 1.8 5.89 1 2 
        818 1 . . . . . 3.19 1.8 3.19 1 2 
        819 1 . . . . . 4.99 1.8 4.99 1 2 
        820 1 . . . . . 5.63 1.8 5.63 1 2 
        821 1 . . . . .    . 1.8 4.24 1 2 
        822 1 . . . . . 4.67 1.8 4.67 1 2 
        823 1 . . . . . 5.66 1.8 5.66 1 2 
        824 1 . . . . . 3.63 1.8 3.63 1 2 
        825 1 . . . . .  4.8 1.8  4.8 1 2 
        826 1 . . . . . 4.53 1.8 4.53 1 2 
        827 1 . . . . . 4.15 1.8 4.15 1 2 
        828 1 . . . . . 4.67 1.8 4.67 1 2 
        829 1 . . . . .  5.3 1.8  5.3 1 2 
        830 1 . . . . . 4.84 1.8 4.84 1 2 
        831 1 . . . . . 5.72 1.8 5.72 1 2 
        832 1 . . . . . 5.46 1.8 5.46 1 2 
        833 1 . . . . . 5.21 1.8 5.21 1 2 
        834 1 . . . . . 3.82 1.8 3.82 1 2 
        835 1 . . . . .  5.9 1.8  5.9 1 2 
        836 1 . . . . . 3.73 1.8 3.73 1 2 
        837 1 . . . . . 5.13 1.8 5.13 1 2 
        838 1 . . . . . 5.16 1.8 5.16 1 2 
        839 1 . . . . . 4.93 1.8 4.93 1 2 
        840 1 . . . . . 5.28 1.8 5.28 1 2 
        841 1 . . . . . 5.32 1.8 5.32 1 2 
        842 1 . . . . . 5.39 1.8 5.39 1 2 
        843 1 . . . . . 5.57 1.8 5.57 1 2 
        844 1 . . . . . 4.41 1.8 4.41 1 2 
        845 1 . . . . . 5.48 1.8 5.48 1 2 
        846 1 . . . . . 4.01 1.8 4.01 1 2 
        847 1 . . . . . 4.45 1.8 4.45 1 2 
        848 1 . . . . . 3.72 1.8 3.72 1 2 
        849 1 . . . . . 5.74 1.8 5.74 1 2 
        850 1 . . . . . 5.57 1.8 5.57 1 2 
        851 1 . . . . . 3.77 1.8 3.77 1 2 
        852 1 . . . . . 3.67 1.8 3.67 1 2 
        853 1 . . . . .  5.3 1.8  5.3 1 2 
        854 1 . . . . . 5.34 1.8 5.34 1 2 
        855 1 . . . . .  5.8 1.8  5.8 1 2 
        856 1 . . . . . 3.34 1.8 3.34 1 2 
        857 1 . . . . . 5.32 1.8 5.32 1 2 
        858 1 . . . . . 5.23 1.8 5.23 1 2 
        859 1 . . . . . 4.37 1.8 4.37 1 2 
        860 1 . . . . . 3.18 1.8 3.18 1 2 
        861 1 . . . . . 4.38 1.8 4.38 1 2 
        862 1 . . . . . 5.32 1.8 5.32 1 2 
        863 1 . . . . . 5.87 1.8 5.87 1 2 
        864 1 . . . . . 4.31 1.8 4.31 1 2 
        865 1 . . . . .  5.7 1.8  5.7 1 2 
        866 1 . . . . . 5.36 1.8 5.36 1 2 
        867 1 . . . . . 4.32 1.8 4.32 1 2 
        868 1 . . . . . 3.35 1.8 3.35 1 2 
        869 1 . . . . . 5.46 1.8 5.46 1 2 
        870 1 . . . . . 3.08 1.8 3.08 1 2 
        871 1 . . . . .  5.3 1.8  5.3 1 2 
        872 1 . . . . . 4.46 1.8 4.46 1 2 
        873 1 . . . . . 5.61 1.8 5.61 1 2 
        874 1 . . . . . 5.47 1.8 5.47 1 2 
        875 1 . . . . . 4.39 1.8 4.39 1 2 
        876 1 . . . . . 3.48 1.8 3.48 1 2 
        877 1 . . . . .  5.2 1.8  5.2 1 2 
        878 1 . . . . .  2.9 1.8  2.9 1 2 
        879 1 . . . . . 3.26 1.8 3.26 1 2 
        880 1 . . . . . 4.22 1.8 4.22 1 2 
        881 1 . . . . . 4.94 1.8 4.94 1 2 
        882 1 . . . . . 5.83 1.8 5.83 1 2 
        883 1 . . . . . 3.08 1.8 3.08 1 2 
        884 1 . . . . . 5.33 1.8 5.33 1 2 
        885 1 . . . . . 5.79 1.8 5.79 1 2 
        886 1 . . . . . 5.44 1.8 5.44 1 2 
        887 1 . . . . . 5.71 1.8 5.71 1 2 
        888 1 . . . . . 3.21 1.8 3.21 1 2 
        889 1 . . . . . 4.64 1.8 4.64 1 2 
        890 1 . . . . . 3.84 1.8 3.84 1 2 
        891 1 . . . . . 4.41 1.8 4.41 1 2 
        892 1 . . . . . 5.08 1.8 5.08 1 2 
        893 1 . . . . .  4.8 1.8  4.8 1 2 
        894 1 . . . . . 4.33 1.8 4.33 1 2 
        895 1 . . . . . 5.27 1.8 5.27 1 2 
        896 1 . . . . . 5.79 1.8 5.79 1 2 
        897 1 . . . . .  3.1 1.8  3.1 1 2 
        898 1 . . . . . 5.29 1.8 5.29 1 2 
        899 1 . . . . . 5.33 1.8 5.33 1 2 
        900 1 . . . . . 3.72 1.8 3.72 1 2 
        901 1 . . . . . 5.14 1.8 5.14 1 2 
        902 1 . . . . . 5.62 1.8 5.62 1 2 
        903 1 . . . . .    . 1.8 5.51 1 2 
        904 1 . . . . .  4.5 1.8  4.5 1 2 
        905 1 . . . . . 4.81 1.8 4.81 1 2 
        906 1 . . . . . 4.58 1.8 4.58 1 2 
        907 1 . . . . . 5.88 1.8 5.88 1 2 
        908 1 . . . . . 5.16 1.8 5.16 1 2 
        909 1 . . . . . 5.26 1.8 5.26 1 2 
        910 1 . . . . . 5.31 1.8 5.31 1 2 
        911 1 . . . . . 5.41 1.8 5.41 1 2 
        912 1 . . . . . 3.89 1.8 3.89 1 2 
        913 1 . . . . . 5.33 1.8 5.33 1 2 
        914 1 . . . . . 5.35 1.8 5.35 1 2 
        915 1 . . . . .  5.7 1.8  5.7 1 2 
        916 1 . . . . . 3.28 1.8 3.28 1 2 
        917 1 . . . . . 5.36 1.8 5.36 1 2 
        918 1 . . . . . 5.32 1.8 5.32 1 2 
        919 1 . . . . . 3.17 1.8 3.17 1 2 
        920 1 . . . . . 5.35 1.8 5.35 1 2 
        921 1 . . . . . 5.29 1.8 5.29 1 2 
        922 1 . . . . . 5.71 1.8 5.71 1 2 
        923 1 . . . . . 3.78 1.8 3.78 1 2 
        924 1 . . . . . 5.76 1.8 5.76 1 2 
        925 1 . . . . . 5.01 1.8 5.01 1 2 
        926 1 . . . . . 3.51 1.8 3.51 1 2 
        927 1 . . . . . 5.22 1.8 5.22 1 2 
        928 1 . . . . . 5.31 1.8 5.31 1 2 
        929 1 . . . . . 5.24 1.8 5.24 1 2 
        930 1 . . . . . 3.86 1.8 3.86 1 2 
        931 1 . . . . . 5.81 1.8 5.81 1 2 
        932 1 . . . . . 4.25 1.8 4.25 1 2 
        933 1 . . . . . 4.79 1.8 4.79 1 2 
        934 1 . . . . . 5.08 1.8 5.08 1 2 
        935 1 . . . . . 5.55 1.8 5.55 1 2 
        936 1 . . . . . 5.45 1.8 5.45 1 2 
        937 1 . . . . . 4.71 1.8 4.71 1 2 
        938 1 . . . . . 4.97 1.8 4.97 1 2 
        939 1 . . . . . 5.81 1.8 5.81 1 2 
        940 1 . . . . . 4.65 1.8 4.65 1 2 
        941 1 . . . . . 3.34 1.8 3.34 1 2 
        942 1 . . . . . 3.18 1.8 3.18 1 2 
        943 1 . . . . . 5.52 1.8 5.52 1 2 
        944 1 . . . . . 4.59 1.8 4.59 1 2 
        945 1 . . . . . 5.85 1.8 5.85 1 2 
        946 1 . . . . . 5.25 1.8 5.25 1 2 
        947 1 . . . . . 4.46 1.8 4.46 1 2 
        948 1 . . . . . 5.51 1.8 5.51 1 2 
        949 1 . . . . . 3.36 1.8 3.36 1 2 
        950 1 . . . . . 5.08 1.8 5.08 1 2 
        951 1 . . . . . 5.24 1.8 5.24 1 2 
        952 1 . . . . . 3.55 1.8 3.55 1 2 
        953 1 . . . . . 5.21 1.8 5.21 1 2 
        954 1 . . . . . 5.74 1.8 5.74 1 2 
        955 1 . . . . . 5.59 1.8 5.59 1 2 
        956 1 . . . . . 4.86 1.8 4.86 1 2 
        957 1 . . . . . 4.02 1.8 4.02 1 2 
        958 1 . . . . . 5.01 1.8 5.01 1 2 
        959 1 . . . . . 5.63 1.8 5.63 1 2 
        960 1 . . . . .  3.9 1.8  3.9 1 2 
        961 1 . . . . . 5.21 1.8 5.21 1 2 
        962 1 . . . . . 4.82 1.8 4.82 1 2 
        963 1 . . . . . 5.76 1.8 5.76 1 2 
        964 1 . . . . . 3.58 1.8 3.58 1 2 
        965 1 . . . . . 4.26 1.8 4.26 1 2 
        966 1 . . . . . 5.73 1.8 5.73 1 2 
        967 1 . . . . . 4.51 1.8 4.51 1 2 
        968 1 . . . . . 4.66 1.8 4.66 1 2 
        969 1 . . . . . 4.15 1.8 4.15 1 2 
        970 1 . . . . . 3.59 1.8 3.59 1 2 
        971 1 . . . . .  5.5 1.8  5.5 1 2 
        972 1 . . . . . 5.31 1.8 5.31 1 2 
        973 1 . . . . . 5.08 1.8 5.08 1 2 
        974 1 . . . . . 4.68 1.8 4.68 1 2 
        975 1 . . . . . 5.45 1.8 5.45 1 2 
        976 1 . . . . . 4.87 1.8 4.87 1 2 
        977 1 . . . . . 5.54 1.8 5.54 1 2 
        978 1 . . . . . 4.69 1.8 4.69 1 2 
        979 1 . . . . . 5.03 1.8 5.03 1 2 
        980 1 . . . . .  5.3 1.8  5.3 1 2 
        981 1 . . . . .  5.2 1.8  5.2 1 2 
        982 1 . . . . .  2.9 1.8  2.9 1 2 
        983 1 . . . . .  4.7 1.8  4.7 1 2 
        984 1 . . . . . 5.43 1.8 5.43 1 2 
        985 1 . . . . .  4.6 1.8  4.6 1 2 
        986 1 . . . . . 5.83 1.8 5.83 1 2 
        987 1 . . . . . 5.73 1.8 5.73 1 2 
        988 1 . . . . . 5.59 1.8 5.59 1 2 
        989 1 . . . . . 5.52 1.8 5.52 1 2 
        990 1 . . . . .  5.6 1.8  5.6 1 2 
        991 1 . . . . . 4.86 1.8 4.86 1 2 
        992 1 . . . . . 5.79 1.8 5.79 1 2 
        993 1 . . . . . 4.59 1.8 4.59 1 2 
        994 1 . . . . . 5.13 1.8 5.13 1 2 
        995 1 . . . . . 3.21 1.8 3.21 1 2 
        996 1 . . . . . 4.99 1.8 4.99 1 2 
        997 1 . . . . . 3.12 1.8 3.12 1 2 
        998 1 . . . . . 4.74 1.8 4.74 1 2 
        999 1 . . . . . 4.59 1.8 4.59 1 2 
       1000 1 . . . . . 5.56 1.8 5.56 1 2 
       1001 1 . . . . .  5.7 1.8  5.7 1 2 
       1002 1 . . . . . 5.08 1.8 5.08 1 2 
       1003 1 . . . . . 4.24 1.8 4.24 1 2 
       1004 1 . . . . . 5.81 1.8 5.81 1 2 
       1005 1 . . . . . 5.57 1.8 5.57 1 2 
       1006 1 . . . . . 5.84 1.8 5.84 1 2 
       1007 1 . . . . . 5.41 1.8 5.41 1 2 
       1008 1 . . . . .  2.8 1.8  2.8 1 2 
       1009 1 . . . . . 4.74 1.8 4.74 1 2 
       1010 1 . . . . . 3.15 1.8 3.15 1 2 
       1011 1 . . . . .  4.6 1.8  4.6 1 2 
       1012 1 . . . . .  5.4 1.8  5.4 1 2 
       1013 1 . . . . . 5.42 1.8 5.42 1 2 
       1014 1 . . . . . 5.04 1.8 5.04 1 2 
       1015 1 . . . . . 4.46 1.8 4.46 1 2 
       1016 1 . . . . . 5.21 1.8 5.21 1 2 
       1017 1 . . . . .  3.0 1.8  3.0 1 2 
       1018 1 . . . . . 3.55 1.8 3.55 1 2 
       1019 1 . . . . .  4.9 1.8  4.9 1 2 
       1020 1 . . . . . 5.79 1.8 5.79 1 2 
       1021 1 . . . . . 5.33 1.8 5.33 1 2 
       1022 1 . . . . . 3.82 1.8 3.82 1 2 
       1023 1 . . . . . 5.64 1.8 5.64 1 2 
       1024 1 . . . . .  4.9 1.8  4.9 1 2 
       1025 1 . . . . . 4.27 1.8 4.27 1 2 
       1026 1 . . . . . 3.68 1.8 3.68 1 2 
       1027 1 . . . . . 5.45 1.8 5.45 1 2 
       1028 1 . . . . . 5.83 1.8 5.83 1 2 
       1029 1 . . . . . 3.84 1.8 3.84 1 2 
       1030 1 . . . . .  5.2 1.8  5.2 1 2 
       1031 1 . . . . . 5.37 1.8 5.37 1 2 
       1032 1 . . . . . 5.89 1.8 5.89 1 2 
       1033 1 . . . . .  3.4 1.8  3.4 1 2 
       1034 1 . . . . . 4.83 1.8 4.83 1 2 
       1035 1 . . . . . 5.81 1.8 5.81 1 2 
       1036 1 . . . . . 5.58 1.8 5.58 1 2 
       1037 1 . . . . . 4.83 1.8 4.83 1 2 
       1038 1 . . . . . 4.35 1.8 4.35 1 2 
       1039 1 . . . . . 5.47 1.8 5.47 1 2 
       1040 1 . . . . . 5.79 1.8 5.79 1 2 
       1041 1 . . . . . 3.23 1.8 3.23 1 2 
       1042 1 . . . . . 5.66 1.8 5.66 1 2 
       1043 1 . . . . . 4.76 1.8 4.76 1 2 
       1044 1 . . . . . 5.54 1.8 5.54 1 2 
       1045 1 . . . . .  4.9 1.8  4.9 1 2 
       1046 1 . . . . . 5.35 1.8 5.35 1 2 
       1047 1 . . . . . 5.73 1.8 5.73 1 2 
       1048 1 . . . . . 3.13 1.8 3.13 1 2 
       1049 1 . . . . . 5.15 1.8 5.15 1 2 
       1050 1 . . . . .  5.5 1.8  5.5 1 2 
       1051 1 . . . . . 5.56 1.8 5.56 1 2 
       1052 1 . . . . . 3.12 1.8 3.12 1 2 
       1053 1 . . . . . 5.06 1.8 5.06 1 2 
       1054 1 . . . . . 5.65 1.8 5.65 1 2 
       1055 1 . . . . . 4.68 1.8 4.68 1 2 
       1056 1 . . . . . 3.13 1.8 3.13 1 2 
       1057 1 . . . . . 5.79 1.8 5.79 1 2 
       1058 1 . . . . . 4.22 1.8 4.22 1 2 
       1059 1 . . . . . 3.56 1.8 3.56 1 2 
       1060 1 . . . . . 5.59 1.8 5.59 1 2 
       1061 1 . . . . . 5.42 1.8 5.42 1 2 
       1062 1 . . . . . 5.89 1.8 5.89 1 2 
       1063 1 . . . . .  5.9 1.8  5.9 1 2 
       1064 1 . . . . . 4.99 1.8 4.99 1 2 
       1065 1 . . . . . 4.33 1.8 4.33 1 2 
       1066 1 . . . . . 3.76 1.8 3.76 1 2 
       1067 1 . . . . . 5.63 1.8 5.63 1 2 
       1068 1 . . . . . 5.65 1.8 5.65 1 2 
       1069 1 . . . . . 3.65 1.8 3.65 1 2 
       1070 1 . . . . .  5.0 1.8  5.0 1 2 
       1071 1 . . . . . 5.88 1.8 5.88 1 2 
       1072 1 . . . . . 5.43 1.8 5.43 1 2 
       1073 1 . . . . . 5.72 1.8 5.72 1 2 
       1074 1 . . . . . 4.57 1.8 4.57 1 2 
       1075 1 . . . . . 4.77 1.8 4.77 1 2 
       1076 1 . . . . .  4.3 1.8  4.3 1 2 
       1077 1 . . . . . 5.61 1.8 5.61 1 2 
       1078 1 . . . . .    . 1.8 5.29 1 2 
       1079 1 . . . . . 5.58 1.8 5.58 1 2 
       1080 1 . . . . . 5.42 1.8 5.42 1 2 
       1081 1 . . . . . 5.83 1.8 5.83 1 2 
       1082 1 . . . . . 5.58 1.8 5.58 1 2 
       1083 1 . . . . . 5.34 1.8 5.34 1 2 
       1084 1 . . . . . 5.21 1.8 5.21 1 2 
       1085 1 . . . . . 4.74 1.8 4.74 1 2 
       1086 1 . . . . . 5.43 1.8 5.43 1 2 
       1087 1 . . . . . 5.33 1.8 5.33 1 2 
       1088 1 . . . . . 5.49 1.8 5.49 1 2 
       1089 1 . . . . . 5.39 1.8 5.39 1 2 
       1090 1 . . . . . 5.64 1.8 5.64 1 2 
       1091 1 . . . . . 5.26 1.8 5.26 1 2 
       1092 1 . . . . . 5.12 1.8 5.12 1 2 
       1093 1 . . . . . 5.25 1.8 5.25 1 2 
       1094 1 . . . . .    . 1.8 4.29 1 2 
       1095 1 . . . . . 4.49 1.8 4.49 1 2 
       1096 1 . . . . . 4.47 1.8 4.47 1 2 
       1097 1 . . . . . 3.04 1.8 3.04 1 2 
       1098 1 . . . . .  5.3 1.8  5.3 1 2 
       1099 1 . . . . . 4.65 1.8 4.65 1 2 
       1100 1 . . . . . 5.42 1.8 5.42 1 2 
       1101 1 . . . . . 5.37 1.8 5.37 1 2 
       1102 1 . . . . . 5.32 1.8 5.32 1 2 
       1103 1 . . . . . 5.23 1.8 5.23 1 2 
       1104 1 . . . . . 3.55 1.8 3.55 1 2 
       1105 1 . . . . . 4.49 1.8 4.49 1 2 
       1106 1 . . . . . 4.35 1.8 4.35 1 2 
       1107 1 . . . . . 5.62 1.8 5.62 1 2 
       1108 1 . . . . . 3.75 1.8 3.75 1 2 
       1109 1 . . . . . 5.48 1.8 5.48 1 2 
       1110 1 . . . . . 5.62 1.8 5.62 1 2 
       1111 1 . . . . . 4.97 1.8 4.97 1 2 
       1112 1 . . . . . 2.82 1.8 2.82 1 2 
       1113 1 . . . . . 5.02 1.8 5.02 1 2 
       1114 1 . . . . . 3.67 1.8 3.67 1 2 
       1115 1 . . . . .  5.5 1.8  5.5 1 2 
       1116 1 . . . . . 5.63 1.8 5.63 1 2 
       1117 1 . . . . . 5.77 1.8 5.77 1 2 
       1118 1 . . . . . 3.86 1.8 3.86 1 2 
       1119 1 . . . . . 5.45 1.8 5.45 1 2 
       1120 1 . . . . . 4.08 1.8 4.08 1 2 
       1121 1 . . . . .  5.1 1.8  5.1 1 2 
       1122 1 . . . . . 4.36 1.8 4.36 1 2 
       1123 1 . . . . .  5.4 1.8  5.4 1 2 
       1124 1 . . . . . 5.14 1.8 5.14 1 2 
       1125 1 . . . . . 5.52 1.8 5.52 1 2 
       1126 1 . . . . . 5.45 1.8 5.45 1 2 
       1127 1 . . . . . 5.67 1.8 5.67 1 2 
       1128 1 . . . . . 3.97 1.8 3.97 1 2 
       1129 1 . . . . . 5.42 1.8 5.42 1 2 
       1130 1 . . . . . 5.49 1.8 5.49 1 2 
       1131 1 . . . . . 5.37 1.8 5.37 1 2 
       1132 1 . . . . . 5.14 1.8 5.14 1 2 
       1133 1 . . . . . 5.81 1.8 5.81 1 2 
       1134 1 . . . . . 5.38 1.8 5.38 1 2 
       1135 1 . . . . . 5.26 1.8 5.26 1 2 
       1136 1 . . . . . 4.03 1.8 4.03 1 2 
       1137 1 . . . . .  5.6 1.8  5.6 1 2 
       1138 1 . . . . . 3.99 1.8 3.99 1 2 
       1139 1 . . . . . 3.53 1.8 3.53 1 2 
       1140 1 . . . . . 5.37 1.8 5.37 1 2 
       1141 1 . . . . . 4.55 1.8 4.55 1 2 
       1142 1 . . . . . 5.67 1.8 5.67 1 2 
       1143 1 . . . . . 4.95 1.8 4.95 1 2 
       1144 1 . . . . . 4.63 1.8 4.63 1 2 
       1145 1 . . . . . 5.35 1.8 5.35 1 2 
       1146 1 . . . . .  5.0 1.8  5.0 1 2 
       1147 1 . . . . . 3.42 1.8 3.42 1 2 
       1148 1 . . . . . 5.23 1.8 5.23 1 2 
       1149 1 . . . . . 4.62 1.8 4.62 1 2 
       1150 1 . . . . . 3.11 1.8 3.11 1 2 
       1151 1 . . . . . 5.65 1.8 5.65 1 2 
       1152 1 . . . . . 5.22 1.8 5.22 1 2 
       1153 1 . . . . . 5.82 1.8 5.82 1 2 
       1154 1 . . . . . 5.13 1.8 5.13 1 2 
       1155 1 . . . . . 4.58 1.8 4.58 1 2 
       1156 1 . . . . . 5.42 1.8 5.42 1 2 
       1157 1 . . . . . 3.21 1.8 3.21 1 2 
       1158 1 . . . . . 5.28 1.8 5.28 1 2 
       1159 1 . . . . .  4.0 1.8  4.0 1 2 
       1160 1 . . . . . 4.25 1.8 4.25 1 2 
       1161 1 . . . . . 3.05 1.8 3.05 1 2 
       1162 1 . . . . . 5.31 1.8 5.31 1 2 
       1163 1 . . . . . 5.63 1.8 5.63 1 2 
       1164 1 . . . . .  5.4 1.8  5.4 1 2 
       1165 1 . . . . . 3.49 1.8 3.49 1 2 
       1166 1 . . . . .    . 1.8 4.82 1 2 
       1167 1 . . . . . 3.61 1.8 3.61 1 2 
       1168 1 . . . . . 4.41 1.8 4.41 1 2 
       1169 1 . . . . . 5.53 1.8 5.53 1 2 
       1170 1 . . . . . 2.87 1.8 2.87 1 2 
       1171 1 . . . . . 5.46 1.8 5.46 1 2 
       1172 1 . . . . .    . 1.8 4.85 1 2 
       1173 1 . . . . . 5.29 1.8 5.29 1 2 
       1174 1 . . . . .  3.1 1.8  3.1 1 2 
       1175 1 . . . . . 5.24 1.8 5.24 1 2 
       1176 1 . . . . . 5.15 1.8 5.15 1 2 
       1177 1 . . . . .  3.0 1.8  3.0 1 2 
       1178 1 . . . . . 5.29 1.8 5.29 1 2 
       1179 1 . . . . . 3.13 1.8 3.13 1 2 
       1180 1 . . . . . 5.22 1.8 5.22 1 2 
       1181 1 . . . . . 4.02 1.8 4.02 1 2 
       1182 1 . . . . . 5.35 1.8 5.35 1 2 
       1183 1 . . . . . 3.57 1.8 3.57 1 2 
       1184 1 . . . . . 5.52 1.8 5.52 1 2 
       1185 1 . . . . . 4.68 1.8 4.68 1 2 
       1186 1 . . . . . 3.59 1.8 3.59 1 2 
       1187 1 . . . . . 3.72 1.8 3.72 1 2 
       1188 1 . . . . . 5.34 1.8 5.34 1 2 
       1189 1 . . . . . 5.43 1.8 5.43 1 2 
       1190 1 . . . . . 5.62 1.8 5.62 1 2 
       1191 1 . . . . . 5.47 1.8 5.47 1 2 
       1192 1 . . . . . 5.18 1.8 5.18 1 2 
       1193 1 . . . . . 5.37 1.8 5.37 1 2 
       1194 1 . . . . . 3.48 1.8 3.48 1 2 
       1195 1 . . . . . 5.32 1.8 5.32 1 2 
       1196 1 . . . . . 5.31 1.8 5.31 1 2 
       1197 1 . . . . . 5.62 1.8 5.62 1 2 
       1198 1 . . . . . 5.19 1.8 5.19 1 2 
       1199 1 . . . . . 3.45 1.8 3.45 1 2 
       1200 1 . . . . . 4.92 1.8 4.92 1 2 
       1201 1 . . . . . 3.56 1.8 3.56 1 2 
       1202 1 . . . . . 4.05 1.8 4.05 1 2 
       1203 1 . . . . . 3.19 1.8 3.19 1 2 
       1204 1 . . . . . 5.25 1.8 5.25 1 2 
       1205 1 . . . . . 4.52 1.8 4.52 1 2 
       1206 1 . . . . . 5.76 1.8 5.76 1 2 
       1207 1 . . . . . 3.31 1.8 3.31 1 2 
       1208 1 . . . . . 3.85 1.8 3.85 1 2 
       1209 1 . . . . .  5.4 1.8  5.4 1 2 
       1210 1 . . . . . 5.42 1.8 5.42 1 2 
       1211 1 . . . . . 4.52 1.8 4.52 1 2 
       1212 1 . . . . . 4.07 1.8 4.07 1 2 
       1213 1 . . . . . 4.58 1.8 4.58 1 2 
       1214 1 . . . . . 5.87 1.8 5.87 1 2 
       1215 1 . . . . . 5.46 1.8 5.46 1 2 
       1216 1 . . . . . 5.64 1.8 5.64 1 2 
       1217 1 . . . . . 3.63 1.8 3.63 1 2 
       1218 1 . . . . . 5.88 1.8 5.88 1 2 
       1219 1 . . . . . 5.55 1.8 5.55 1 2 
       1220 1 . . . . . 5.37 1.8 5.37 1 2 
       1221 1 . . . . . 5.17 1.8 5.17 1 2 
       1222 1 . . . . . 5.52 1.8 5.52 1 2 
       1223 1 . . . . . 4.61 1.8 4.61 1 2 
       1224 1 . . . . . 4.37 1.8 4.37 1 2 
       1225 1 . . . . . 5.38 1.8 5.38 1 2 
       1226 1 . . . . . 5.61 1.8 5.61 1 2 
       1227 1 . . . . . 3.94 1.8 3.94 1 2 
       1228 1 . . . . . 3.55 1.8 3.55 1 2 
       1229 1 . . . . . 5.21 1.8 5.21 1 2 
       1230 1 . . . . .  5.3 1.8  5.3 1 2 
       1231 1 . . . . . 5.05 1.8 5.05 1 2 
       1232 1 . . . . . 5.58 1.8 5.58 1 2 
       1233 1 . . . . .  5.7 1.8  5.7 1 2 
       1234 1 . . . . . 4.85 1.8 4.85 1 2 
       1235 1 . . . . . 3.71 1.8 3.71 1 2 
       1236 1 . . . . . 5.56 1.8 5.56 1 2 
       1237 1 . . . . . 4.85 1.8 4.85 1 2 
       1238 1 . . . . . 3.08 1.8 3.08 1 2 
       1239 1 . . . . . 5.34 1.8 5.34 1 2 
       1240 1 . . . . . 5.18 1.8 5.18 1 2 
       1241 1 . . . . . 5.02 1.8 5.02 1 2 
       1242 1 . . . . . 5.35 1.8 5.35 1 2 
       1243 1 . . . . . 5.43 1.8 5.43 1 2 
       1244 1 . . . . . 2.94 1.8 2.94 1 2 
       1245 1 . . . . . 5.74 1.8 5.74 1 2 
       1246 1 . . . . . 4.32 1.8 4.32 1 2 
       1247 1 . . . . . 5.67 1.8 5.67 1 2 
       1248 1 . . . . . 5.59 1.8 5.59 1 2 
       1249 1 . . . . . 3.33 1.8 3.33 1 2 
       1250 1 . . . . . 5.16 1.8 5.16 1 2 
       1251 1 . . . . . 5.84 1.8 5.84 1 2 
       1252 1 . . . . . 5.86 1.8 5.86 1 2 
       1253 1 . . . . . 5.86 1.8 5.86 1 2 
       1254 1 . . . . . 4.01 1.8 4.01 1 2 
       1255 1 . . . . . 5.84 1.8 5.84 1 2 
       1256 1 . . . . . 4.79 1.8 4.79 1 2 
       1257 1 . . . . . 4.88 1.8 4.88 1 2 
       1258 1 . . . . . 4.43 1.8 4.43 1 2 
       1259 1 . . . . . 4.34 1.8 4.34 1 2 
       1260 1 . . . . . 5.44 1.8 5.44 1 2 
       1261 1 . . . . . 5.87 1.8 5.87 1 2 
       1262 1 . . . . . 5.46 1.8 5.46 1 2 
       1263 1 . . . . . 5.78 1.8 5.78 1 2 
       1264 1 . . . . . 3.41 1.8 3.41 1 2 
       1265 1 . . . . . 5.31 1.8 5.31 1 2 
       1266 1 . . . . . 5.46 1.8 5.46 1 2 
       1267 1 . . . . . 5.43 1.8 5.43 1 2 
       1268 1 . . . . . 3.57 1.8 3.57 1 2 
       1269 1 . . . . . 3.72 1.8 3.72 1 2 
       1270 1 . . . . . 5.22 1.8 5.22 1 2 
       1271 1 . . . . .  4.1 1.8  4.1 1 2 
       1272 1 . . . . . 5.47 1.8 5.47 1 2 
       1273 1 . . . . . 5.87 1.8 5.87 1 2 
       1274 1 . . . . . 5.39 1.8 5.39 1 2 
       1275 1 . . . . . 5.48 1.8 5.48 1 2 
       1276 1 . . . . . 3.25 1.8 3.25 1 2 
       1277 1 . . . . . 5.33 1.8 5.33 1 2 
       1278 1 . . . . . 5.58 1.8 5.58 1 2 
       1279 1 . . . . . 5.67 1.8 5.67 1 2 
       1280 1 . . . . . 5.24 1.8 5.24 1 2 
       1281 1 . . . . . 4.94 1.8 4.94 1 2 
       1282 1 . . . . . 5.32 1.8 5.32 1 2 
       1283 1 . . . . . 5.66 1.8 5.66 1 2 
       1284 1 . . . . . 5.58 1.8 5.58 1 2 
       1285 1 . . . . . 4.09 1.8 4.09 1 2 
       1286 1 . . . . . 4.96 1.8 4.96 1 2 
       1287 1 . . . . . 5.38 1.8 5.38 1 2 
       1288 1 . . . . . 4.97 1.8 4.97 1 2 
       1289 1 . . . . . 3.26 1.8 3.26 1 2 
       1290 1 . . . . . 4.84 1.8 4.84 1 2 
       1291 1 . . . . . 5.69 1.8 5.69 1 2 
       1292 1 . . . . .  5.5 1.8  5.5 1 2 
       1293 1 . . . . .  5.4 1.8  5.4 1 2 
       1294 1 . . . . . 5.88 1.8 5.88 1 2 
       1295 1 . . . . . 4.83 1.8 4.83 1 2 
       1296 1 . . . . .  5.2 1.8  5.2 1 2 
       1297 1 . . . . .  5.0 1.8  5.0 1 2 
       1298 1 . . . . . 5.62 1.8 5.62 1 2 
       1299 1 . . . . .  4.9 1.8  4.9 1 2 
       1300 1 . . . . . 5.58 1.8 5.58 1 2 
       1301 1 . . . . . 5.62 1.8 5.62 1 2 
       1302 1 . . . . . 3.27 1.8 3.27 1 2 
       1303 1 . . . . . 4.96 1.8 4.96 1 2 
       1304 1 . . . . . 4.87 1.8 4.87 1 2 
       1305 1 . . . . . 5.35 1.8 5.35 1 2 
       1306 1 . . . . . 5.52 1.8 5.52 1 2 
       1307 1 . . . . .  5.5 1.8  5.5 1 2 
       1308 1 . . . . . 5.63 1.8 5.63 1 2 
       1309 1 . . . . . 4.17 1.8 4.17 1 2 
       1310 1 . . . . . 5.04 1.8 5.04 1 2 
       1311 1 . . . . . 5.61 1.8 5.61 1 2 
       1312 1 . . . . . 5.31 1.8 5.31 1 2 
       1313 1 . . . . . 5.63 1.8 5.63 1 2 
       1314 1 . . . . . 5.76 1.8 5.76 1 2 
       1315 1 . . . . . 5.25 1.8 5.25 1 2 
       1316 1 . . . . . 4.06 1.8 4.06 1 2 
       1317 1 . . . . . 3.17 1.8 3.17 1 2 
       1318 1 . . . . . 5.26 1.8 5.26 1 2 
       1319 1 . . . . . 5.45 1.8 5.45 1 2 
       1320 1 . . . . . 5.36 1.8 5.36 1 2 
       1321 1 . . . . . 4.07 1.8 4.07 1 2 
       1322 1 . . . . . 5.51 1.8 5.51 1 2 
       1323 1 . . . . . 3.12 1.8 3.12 1 2 
       1324 1 . . . . . 5.23 1.8 5.23 1 2 
       1325 1 . . . . . 5.66 1.8 5.66 1 2 
       1326 1 . . . . . 5.61 1.8 5.61 1 2 
       1327 1 . . . . . 3.37 1.8 3.37 1 2 
       1328 1 . . . . . 4.98 1.8 4.98 1 2 
       1329 1 . . . . . 4.24 1.8 4.24 1 2 
       1330 1 . . . . . 5.13 1.8 5.13 1 2 
       1331 1 . . . . .  3.7 1.8  3.7 1 2 
       1332 1 . . . . . 5.59 1.8 5.59 1 2 
       1333 1 . . . . . 5.89 1.8 5.89 1 2 
       1334 1 . . . . . 4.97 1.8 4.97 1 2 
       1335 1 . . . . . 5.16 1.8 5.16 1 2 
       1336 1 . . . . . 3.75 1.8 3.75 1 2 
       1337 1 . . . . . 5.76 1.8 5.76 1 2 
       1338 1 . . . . . 5.63 1.8 5.63 1 2 
       1339 1 . . . . . 5.48 1.8 5.48 1 2 
       1340 1 . . . . . 5.77 1.8 5.77 1 2 
       1341 1 . . . . . 5.85 1.8 5.85 1 2 
       1342 1 . . . . . 5.68 1.8 5.68 1 2 
       1343 1 . . . . . 5.53 1.8 5.53 1 2 
       1344 1 . . . . . 5.58 1.8 5.58 1 2 
       1345 1 . . . . . 5.22 1.8 5.22 1 2 
       1346 1 . . . . . 4.06 1.8 4.06 1 2 
       1347 1 . . . . . 5.26 1.8 5.26 1 2 
       1348 1 . . . . . 4.57 1.8 4.57 1 2 
       1349 1 . . . . . 5.77 1.8 5.77 1 2 
       1350 1 . . . . . 5.38 1.8 5.38 1 2 
       1351 1 . . . . .  5.5 1.8  5.5 1 2 
       1352 1 . . . . . 3.92 1.8 3.92 1 2 
       1353 1 . . . . . 5.52 1.8 5.52 1 2 
       1354 1 . . . . . 4.92 1.8 4.92 1 2 
       1355 1 . . . . . 4.56 1.8 4.56 1 2 
       1356 1 . . . . . 5.68 1.8 5.68 1 2 
       1357 1 . . . . . 5.17 1.8 5.17 1 2 
       1358 1 . . . . . 5.21 1.8 5.21 1 2 
       1359 1 . . . . . 5.57 1.8 5.57 1 2 
       1360 1 . . . . . 3.01 1.8 3.01 1 2 
       1361 1 . . . . . 5.36 1.8 5.36 1 2 
       1362 1 . . . . .  5.4 1.8  5.4 1 2 
       1363 1 . . . . . 4.46 1.8 4.46 1 2 
       1364 1 . . . . . 5.35 1.8 5.35 1 2 
       1365 1 . . . . . 5.67 1.8 5.67 1 2 
       1366 1 . . . . . 5.21 1.8 5.21 1 2 
       1367 1 . . . . . 2.63 1.8 2.63 1 2 
       1368 1 . . . . . 4.03 1.8 4.03 1 2 
       1369 1 . . . . . 4.87 1.8 4.87 1 2 
       1370 1 . . . . . 4.46 1.8 4.46 1 2 
       1371 1 . . . . . 4.42 1.8 4.42 1 2 
       1372 1 . . . . . 4.24 1.8 4.24 1 2 
       1373 1 . . . . . 3.48 1.8 3.48 1 2 
       1374 1 . . . . . 4.68 1.8 4.68 1 2 
       1375 1 . . . . . 5.25 1.8 5.25 1 2 
       1376 1 . . . . . 3.98 1.8 3.98 1 2 
       1377 1 . . . . . 5.81 1.8 5.81 1 2 
       1378 1 . . . . .  5.3 1.8  5.3 1 2 
       1379 1 . . . . . 4.97 1.8 4.97 1 2 
       1380 1 . . . . . 4.91 1.8 4.91 1 2 
       1381 1 . . . . . 5.19 1.8 5.19 1 2 
       1382 1 . . . . . 4.79 1.8 4.79 1 2 
       1383 1 . . . . . 5.79 1.8 5.79 1 2 
       1384 1 . . . . . 5.57 1.8 5.57 1 2 
       1385 1 . . . . . 4.93 1.8 4.93 1 2 
       1386 1 . . . . .  5.3 1.8  5.3 1 2 
       1387 1 . . . . . 5.89 1.8 5.89 1 2 
       1388 1 . . . . . 4.89 1.8 4.89 1 2 
       1389 1 . . . . . 5.17 1.8 5.17 1 2 
       1390 1 . . . . . 5.25 1.8 5.25 1 2 
       1391 1 . . . . . 3.34 1.8 3.34 1 2 
       1392 1 . . . . . 5.14 1.8 5.14 1 2 
       1393 1 . . . . . 3.21 1.8 3.21 1 2 
       1394 1 . . . . . 5.29 1.8 5.29 1 2 
       1395 1 . . . . . 5.14 1.8 5.14 1 2 
       1396 1 . . . . . 5.41 1.8 5.41 1 2 
       1397 1 . . . . . 5.67 1.8 5.67 1 2 
       1398 1 . . . . . 3.43 1.8 3.43 1 2 
       1399 1 . . . . . 5.65 1.8 5.65 1 2 
       1400 1 . . . . . 5.25 1.8 5.25 1 2 
       1401 1 . . . . . 3.99 1.8 3.99 1 2 
       1402 1 . . . . . 5.69 1.8 5.69 1 2 
       1403 1 . . . . . 5.66 1.8 5.66 1 2 
       1404 1 . . . . .  4.5 1.8  4.5 1 2 
       1405 1 . . . . . 5.32 1.8 5.32 1 2 
       1406 1 . . . . . 5.37 1.8 5.37 1 2 
       1407 1 . . . . . 4.95 1.8 4.95 1 2 
       1408 1 . . . . . 4.93 1.8 4.93 1 2 
       1409 1 . . . . . 4.64 1.8 4.64 1 2 
       1410 1 . . . . . 5.32 1.8 5.32 1 2 
       1411 1 . . . . . 5.32 1.8 5.32 1 2 
       1412 1 . . . . . 4.76 1.8 4.76 1 2 
       1413 1 . . . . . 3.38 1.8 3.38 1 2 
       1414 1 . . . . . 5.71 1.8 5.71 1 2 
       1415 1 . . . . . 3.55 1.8 3.55 1 2 
       1416 1 . . . . . 4.87 1.8 4.87 1 2 
       1417 1 . . . . . 4.64 1.8 4.64 1 2 
       1418 1 . . . . . 5.05 1.8 5.05 1 2 
       1419 1 . . . . . 5.17 1.8 5.17 1 2 
       1420 1 . . . . . 3.72 1.8 3.72 1 2 
       1421 1 . . . . . 5.53 1.8 5.53 1 2 
       1422 1 . . . . . 4.79 1.8 4.79 1 2 
       1423 1 . . . . . 4.72 1.8 4.72 1 2 
       1424 1 . . . . . 5.89 1.8 5.89 1 2 
       1425 1 . . . . . 3.27 1.8 3.27 1 2 
       1426 1 . . . . . 5.52 1.8 5.52 1 2 
       1427 1 . . . . . 4.91 1.8 4.91 1 2 
       1428 1 . . . . .  3.5 1.8  3.5 1 2 
       1429 1 . . . . . 5.77 1.8 5.77 1 2 
       1430 1 . . . . . 5.77 1.8 5.77 1 2 
       1431 1 . . . . . 5.43 1.8 5.43 1 2 
       1432 1 . . . . . 4.39 1.8 4.39 1 2 
       1433 1 . . . . . 5.48 1.8 5.48 1 2 
       1434 1 . . . . . 5.89 1.8 5.89 1 2 
       1435 1 . . . . . 4.97 1.8 4.97 1 2 
       1436 1 . . . . . 4.47 1.8 4.47 1 2 
       1437 1 . . . . . 5.49 1.8 5.49 1 2 
       1438 1 . . . . . 5.74 1.8 5.74 1 2 
       1439 1 . . . . . 4.98 1.8 4.98 1 2 
       1440 1 . . . . . 5.55 1.8 5.55 1 2 
       1441 1 . . . . . 4.01 1.8 4.01 1 2 
       1442 1 . . . . . 5.63 1.8 5.63 1 2 
       1443 1 . . . . . 4.55 1.8 4.55 1 2 
       1444 1 . . . . .  3.1 1.8  3.1 1 2 
       1445 1 . . . . . 5.33 1.8 5.33 1 2 
       1446 1 . . . . . 5.76 1.8 5.76 1 2 
       1447 1 . . . . . 5.12 1.8 5.12 1 2 
       1448 1 . . . . . 5.78 1.8 5.78 1 2 
       1449 1 . . . . . 5.01 1.8 5.01 1 2 
       1450 1 . . . . . 4.66 1.8 4.66 1 2 
       1451 1 . . . . .  3.0 1.8  3.0 1 2 
       1452 1 . . . . . 5.63 1.8 5.63 1 2 
       1453 1 . . . . . 4.69 1.8 4.69 1 2 
       1454 1 . . . . . 4.72 1.8 4.72 1 2 
       1455 1 . . . . . 5.57 1.8 5.57 1 2 
       1456 1 . . . . . 5.67 1.8 5.67 1 2 
       1457 1 . . . . . 5.29 1.8 5.29 1 2 
       1458 1 . . . . .  5.7 1.8  5.7 1 2 
       1459 1 . . . . . 3.24 1.8 3.24 1 2 
       1460 1 . . . . .  5.3 1.8  5.3 1 2 
       1461 1 . . . . . 5.87 1.8 5.87 1 2 
       1462 1 . . . . . 5.13 1.8 5.13 1 2 
       1463 1 . . . . . 5.88 1.8 5.88 1 2 
       1464 1 . . . . . 5.43 1.8 5.43 1 2 
       1465 1 . . . . .  4.9 1.8  4.9 1 2 
       1466 1 . . . . . 5.49 1.8 5.49 1 2 
       1467 1 . . . . . 3.74 1.8 3.74 1 2 
       1468 1 . . . . . 5.68 1.8 5.68 1 2 
       1469 1 . . . . . 5.28 1.8 5.28 1 2 
       1470 1 . . . . . 4.88 1.8 4.88 1 2 
       1471 1 . . . . . 5.72 1.8 5.72 1 2 
       1472 1 . . . . .  5.6 1.8  5.6 1 2 
       1473 1 . . . . . 5.71 1.8 5.71 1 2 
       1474 1 . . . . . 4.53 1.8 4.53 1 2 
       1475 1 . . . . . 5.61 1.8 5.61 1 2 
       1476 1 . . . . . 4.96 1.8 4.96 1 2 
       1477 1 . . . . .  5.6 1.8  5.6 1 2 
       1478 1 . . . . . 5.85 1.8 5.85 1 2 
       1479 1 . . . . . 5.41 1.8 5.41 1 2 
       1480 1 . . . . . 4.18 1.8 4.18 1 2 
       1481 1 . . . . . 5.24 1.8 5.24 1 2 
       1482 1 . . . . . 5.67 1.8 5.67 1 2 
       1483 1 . . . . . 5.42 1.8 5.42 1 2 
       1484 1 . . . . . 3.64 1.8 3.64 1 2 
       1485 1 . . . . . 4.84 1.8 4.84 1 2 
       1486 1 . . . . . 3.46 1.8 3.46 1 2 
       1487 1 . . . . . 3.69 1.8 3.69 1 2 
       1488 1 . . . . . 5.23 1.8 5.23 1 2 
       1489 1 . . . . .  5.4 1.8  5.4 1 2 
       1490 1 . . . . . 5.65 1.8 5.65 1 2 
       1491 1 . . . . . 5.15 1.8 5.15 1 2 
       1492 1 . . . . . 2.85 1.8 2.85 1 2 
       1493 1 . . . . . 5.24 1.8 5.24 1 2 
       1494 1 . . . . . 5.05 1.8 5.05 1 2 
       1495 1 . . . . . 4.28 1.8 4.28 1 2 
       1496 1 . . . . . 3.63 1.8 3.63 1 2 
       1497 1 . . . . . 5.55 1.8 5.55 1 2 
       1498 1 . . . . . 5.61 1.8 5.61 1 2 
       1499 1 . . . . . 4.84 1.8 4.84 1 2 
       1500 1 . . . . . 5.89 1.8 5.89 1 2 
       1501 1 . . . . . 4.86 1.8 4.86 1 2 
       1502 1 . . . . . 5.14 1.8 5.14 1 2 
       1503 1 . . . . .  3.4 1.8  3.4 1 2 
       1504 1 . . . . . 5.17 1.8 5.17 1 2 
       1505 1 . . . . . 2.73 1.8 2.73 1 2 
       1506 1 . . . . . 4.58 1.8 4.58 1 2 
       1507 1 . . . . . 4.43 1.8 4.43 1 2 
       1508 1 . . . . . 5.89 1.8 5.89 1 2 
       1509 1 . . . . . 5.02 1.8 5.02 1 2 
       1510 1 . . . . . 5.58 1.8 5.58 1 2 
       1511 1 . . . . . 3.79 1.8 3.79 1 2 
       1512 1 . . . . . 5.72 1.8 5.72 1 2 
       1513 1 . . . . . 5.62 1.8 5.62 1 2 
       1514 1 . . . . . 3.56 1.8 3.56 1 2 
       1515 1 . . . . . 5.63 1.8 5.63 1 2 
       1516 1 . . . . . 4.02 1.8 4.02 1 2 
       1517 1 . . . . . 3.82 1.8 3.82 1 2 
       1518 1 . . . . . 5.05 1.8 5.05 1 2 
       1519 1 . . . . . 4.74 1.8 4.74 1 2 
       1520 1 . . . . . 4.11 1.8 4.11 1 2 
       1521 1 . . . . . 5.39 1.8 5.39 1 2 
       1522 1 . . . . . 3.57 1.8 3.57 1 2 
       1523 1 . . . . . 5.28 1.8 5.28 1 2 
       1524 1 . . . . . 5.22 1.8 5.22 1 2 
       1525 1 . . . . . 4.52 1.8 4.52 1 2 
       1526 1 . . . . . 5.88 1.8 5.88 1 2 
       1527 1 . . . . . 4.19 1.8 4.19 1 2 
       1528 1 . . . . . 5.49 1.8 5.49 1 2 
       1529 1 . . . . . 5.88 1.8 5.88 1 2 
       1530 1 . . . . . 3.35 1.8 3.35 1 2 
       1531 1 . . . . . 5.43 1.8 5.43 1 2 
       1532 1 . . . . . 4.75 1.8 4.75 1 2 
       1533 1 . . . . . 4.67 1.8 4.67 1 2 
       1534 1 . . . . .  4.0 1.8  4.0 1 2 
       1535 1 . . . . . 3.08 1.8 3.08 1 2 
       1536 1 . . . . . 5.18 1.8 5.18 1 2 
       1537 1 . . . . . 3.78 1.8 3.78 1 2 
       1538 1 . . . . . 3.71 1.8 3.71 1 2 
       1539 1 . . . . .  5.3 1.8  5.3 1 2 
       1540 1 . . . . . 5.06 1.8 5.06 1 2 
       1541 1 . . . . . 5.47 1.8 5.47 1 2 
       1542 1 . . . . . 5.59 1.8 5.59 1 2 
       1543 1 . . . . .    . 1.8 5.03 1 2 
       1544 1 . . . . . 4.92 1.8 4.92 1 2 
       1545 1 . . . . . 5.77 1.8 5.77 1 2 
       1546 1 . . . . . 5.81 1.8 5.81 1 2 
       1547 1 . . . . . 4.92 1.8 4.92 1 2 
       1548 1 . . . . . 4.82 1.8 4.82 1 2 
       1549 1 . . . . . 5.22 1.8 5.22 1 2 
       1550 1 . . . . . 5.41 1.8 5.41 1 2 
       1551 1 . . . . . 5.78 1.8 5.78 1 2 
       1552 1 . . . . . 4.58 1.8 4.58 1 2 
       1553 1 . . . . . 5.69 1.8 5.69 1 2 
       1554 1 . . . . . 4.92 1.8 4.92 1 2 
       1555 1 . . . . . 3.75 1.8 3.75 1 2 
       1556 1 . . . . . 4.91 1.8 4.91 1 2 
       1557 1 . . . . . 5.25 1.8 5.25 1 2 
       1558 1 . . . . . 5.45 1.8 5.45 1 2 
       1559 1 . . . . . 4.98 1.8 4.98 1 2 
       1560 1 . . . . . 5.08 1.8 5.08 1 2 
       1561 1 . . . . .  3.1 1.8  3.1 1 2 
       1562 1 . . . . . 5.31 1.8 5.31 1 2 
       1563 1 . . . . .  5.6 1.8  5.6 1 2 
       1564 1 . . . . . 5.38 1.8 5.38 1 2 
       1565 1 . . . . . 4.35 1.8 4.35 1 2 
       1566 1 . . . . . 5.89 1.8 5.89 1 2 
       1567 1 . . . . . 5.48 1.8 5.48 1 2 
       1568 1 . . . . . 4.94 1.8 4.94 1 2 
       1569 1 . . . . . 3.79 1.8 3.79 1 2 
       1570 1 . . . . . 5.64 1.8 5.64 1 2 
       1571 1 . . . . . 4.27 1.8 4.27 1 2 
       1572 1 . . . . . 5.16 1.8 5.16 1 2 
       1573 1 . . . . . 5.37 1.8 5.37 1 2 
       1574 1 . . . . . 3.55 1.8 3.55 1 2 
       1575 1 . . . . . 5.34 1.8 5.34 1 2 
       1576 1 . . . . . 4.89 1.8 4.89 1 2 
       1577 1 . . . . . 5.16 1.8 5.16 1 2 
       1578 1 . . . . . 4.13 1.8 4.13 1 2 
       1579 1 . . . . . 5.14 1.8 5.14 1 2 
       1580 1 . . . . . 5.32 1.8 5.32 1 2 
       1581 1 . . . . .  5.5 1.8  5.5 1 2 
       1582 1 . . . . . 4.75 1.8 4.75 1 2 
       1583 1 . . . . . 4.35 1.8 4.35 1 2 
       1584 1 . . . . . 4.11 1.8 4.11 1 2 
       1585 1 . . . . .  3.0 1.8  3.0 1 2 
       1586 1 . . . . . 5.31 1.8 5.31 1 2 
       1587 1 . . . . . 4.94 1.8 4.94 1 2 
       1588 1 . . . . . 2.71 1.8 2.71 1 2 
       1589 1 . . . . . 5.43 1.8 5.43 1 2 
       1590 1 . . . . . 4.95 1.8 4.95 1 2 
       1591 1 . . . . . 5.39 1.8 5.39 1 2 
       1592 1 . . . . . 5.65 1.8 5.65 1 2 
       1593 1 . . . . . 5.76 1.8 5.76 1 2 
       1594 1 . . . . .  4.1 1.8  4.1 1 2 
       1595 1 . . . . . 5.31 1.8 5.31 1 2 
       1596 1 . . . . .  5.7 1.8  5.7 1 2 
       1597 1 . . . . . 4.44 1.8 4.44 1 2 
       1598 1 . . . . . 5.28 1.8 5.28 1 2 
       1599 1 . . . . . 5.45 1.8 5.45 1 2 
       1600 1 . . . . . 4.66 1.8 4.66 1 2 
       1601 1 . . . . . 5.61 1.8 5.61 1 2 
       1602 1 . . . . . 5.15 1.8 5.15 1 2 
       1603 1 . . . . . 4.42 1.8 4.42 1 2 
       1604 1 . . . . . 4.34 1.8 4.34 1 2 
       1605 1 . . . . .    . 1.8 4.79 1 2 
       1606 1 . . . . . 4.56 1.8 4.56 1 2 
       1607 1 . . . . . 4.59 1.8 4.59 1 2 
       1608 1 . . . . . 5.49 1.8 5.49 1 2 
       1609 1 . . . . . 4.01 1.8 4.01 1 2 
       1610 1 . . . . . 3.98 1.8 3.98 1 2 
       1611 1 . . . . . 5.01 1.8 5.01 1 2 
       1612 1 . . . . . 5.45 1.8 5.45 1 2 
       1613 1 . . . . . 5.86 1.8 5.86 1 2 
       1614 1 . . . . . 5.45 1.8 5.45 1 2 
       1615 1 . . . . . 4.36 1.8 4.36 1 2 
       1616 1 . . . . . 5.48 1.8 5.48 1 2 
       1617 1 . . . . . 4.99 1.8 4.99 1 2 
       1618 1 . . . . . 5.33 1.8 5.33 1 2 
       1619 1 . . . . . 5.41 1.8 5.41 1 2 
       1620 1 . . . . . 5.24 1.8 5.24 1 2 
       1621 1 . . . . . 5.76 1.8 5.76 1 2 
       1622 1 . . . . .    . 1.8 4.43 1 2 
       1623 1 . . . . . 5.12 1.8 5.12 1 2 
       1624 1 . . . . . 5.66 1.8 5.66 1 2 
       1625 1 . . . . . 3.06 1.8 3.06 1 2 
       1626 1 . . . . . 5.25 1.8 5.25 1 2 
       1627 1 . . . . . 4.55 1.8 4.55 1 2 
       1628 1 . . . . . 5.25 1.8 5.25 1 2 
       1629 1 . . . . . 4.65 1.8 4.65 1 2 
       1630 1 . . . . . 5.73 1.8 5.73 1 2 
       1631 1 . . . . . 5.41 1.8 5.41 1 2 
       1632 1 . . . . . 4.21 1.8 4.21 1 2 
       1633 1 . . . . . 5.37 1.8 5.37 1 2 
       1634 1 . . . . . 5.39 1.8 5.39 1 2 
       1635 1 . . . . . 5.01 1.8 5.01 1 2 
       1636 1 . . . . . 3.44 1.8 3.44 1 2 
       1637 1 . . . . . 5.19 1.8 5.19 1 2 
       1638 1 . . . . . 5.47 1.8 5.47 1 2 
       1639 1 . . . . . 5.26 1.8 5.26 1 2 
       1640 1 . . . . . 5.84 1.8 5.84 1 2 
       1641 1 . . . . . 3.46 1.8 3.46 1 2 
       1642 1 . . . . . 5.29 1.8 5.29 1 2 
       1643 1 . . . . . 5.75 1.8 5.75 1 2 
       1644 1 . . . . .  5.8 1.8  5.8 1 2 
       1645 1 . . . . .  4.6 1.8  4.6 1 2 
       1646 1 . . . . . 5.54 1.8 5.54 1 2 
       1647 1 . . . . . 5.42 1.8 5.42 1 2 
       1648 1 . . . . . 4.32 1.8 4.32 1 2 
       1649 1 . . . . . 5.77 1.8 5.77 1 2 
       1650 1 . . . . . 5.47 1.8 5.47 1 2 
       1651 1 . . . . . 5.12 1.8 5.12 1 2 
       1652 1 . . . . . 5.56 1.8 5.56 1 2 
       1653 1 . . . . . 4.73 1.8 4.73 1 2 
       1654 1 . . . . . 3.66 1.8 3.66 1 2 
       1655 1 . . . . . 3.15 1.8 3.15 1 2 
       1656 1 . . . . . 4.29 1.8 4.29 1 2 
       1657 1 . . . . .  5.8 1.8  5.8 1 2 
       1658 1 . . . . . 4.47 1.8 4.47 1 2 
       1659 1 . . . . . 3.21 1.8 3.21 1 2 
       1660 1 . . . . . 5.84 1.8 5.84 1 2 
       1661 1 . . . . .  4.9 1.8  4.9 1 2 
       1662 1 . . . . . 5.58 1.8 5.58 1 2 
       1663 1 . . . . . 5.56 1.8 5.56 1 2 
       1664 1 . . . . . 3.49 1.8 3.49 1 2 
       1665 1 . . . . . 5.31 1.8 5.31 1 2 
       1666 1 . . . . . 5.42 1.8 5.42 1 2 
       1667 1 . . . . . 5.14 1.8 5.14 1 2 
       1668 1 . . . . . 4.33 1.8 4.33 1 2 
       1669 1 . . . . . 3.61 1.8 3.61 1 2 
       1670 1 . . . . . 5.27 1.8 5.27 1 2 
       1671 1 . . . . . 4.57 1.8 4.57 1 2 
       1672 1 . . . . . 5.51 1.8 5.51 1 2 
       1673 1 . . . . . 3.62 1.8 3.62 1 2 
       1674 1 . . . . . 5.18 1.8 5.18 1 2 
       1675 1 . . . . .  4.9 1.8  4.9 1 2 
       1676 1 . . . . . 4.94 1.8 4.94 1 2 
       1677 1 . . . . . 5.56 1.8 5.56 1 2 
       1678 1 . . . . . 5.58 1.8 5.58 1 2 
       1679 1 . . . . . 3.78 1.8 3.78 1 2 
       1680 1 . . . . . 4.74 1.8 4.74 1 2 
       1681 1 . . . . . 4.24 1.8 4.24 1 2 
       1682 1 . . . . . 4.23 1.8 4.23 1 2 
       1683 1 . . . . . 3.63 1.8 3.63 1 2 
       1684 1 . . . . . 5.24 1.8 5.24 1 2 
       1685 1 . . . . . 4.71 1.8 4.71 1 2 
       1686 1 . . . . . 5.34 1.8 5.34 1 2 
       1687 1 . . . . . 5.66 1.8 5.66 1 2 
       1688 1 . . . . . 5.64 1.8 5.64 1 2 
       1689 1 . . . . . 5.34 1.8 5.34 1 2 
       1690 1 . . . . . 5.68 1.8 5.68 1 2 
       1691 1 . . . . . 4.91 1.8 4.91 1 2 
       1692 1 . . . . . 3.85 1.8 3.85 1 2 
       1693 1 . . . . . 5.43 1.8 5.43 1 2 
       1694 1 . . . . . 5.34 1.8 5.34 1 2 
       1695 1 . . . . . 5.51 1.8 5.51 1 2 
       1696 1 . . . . . 3.29 1.8 3.29 1 2 
       1697 1 . . . . . 5.24 1.8 5.24 1 2 
       1698 1 . . . . .  5.3 1.8  5.3 1 2 
       1699 1 . . . . . 5.41 1.8 5.41 1 2 
       1700 1 . . . . . 3.32 1.8 3.32 1 2 
       1701 1 . . . . . 5.17 1.8 5.17 1 2 
       1702 1 . . . . . 5.41 1.8 5.41 1 2 
       1703 1 . . . . . 5.58 1.8 5.58 1 2 
       1704 1 . . . . . 5.73 1.8 5.73 1 2 
       1705 1 . . . . . 3.62 1.8 3.62 1 2 
       1706 1 . . . . . 3.12 1.8 3.12 1 2 
       1707 1 . . . . . 5.34 1.8 5.34 1 2 
       1708 1 . . . . . 5.44 1.8 5.44 1 2 
       1709 1 . . . . . 4.23 1.8 4.23 1 2 
       1710 1 . . . . . 5.59 1.8 5.59 1 2 
       1711 1 . . . . . 4.96 1.8 4.96 1 2 
       1712 1 . . . . .  5.8 1.8  5.8 1 2 
       1713 1 . . . . .  5.8 1.8  5.8 1 2 
       1714 1 . . . . . 3.73 1.8 3.73 1 2 
       1715 1 . . . . .  3.8 1.8  3.8 1 2 
       1716 1 . . . . . 5.27 1.8 5.27 1 2 
       1717 1 . . . . . 5.53 1.8 5.53 1 2 
       1718 1 . . . . .  3.8 1.8  3.8 1 2 
       1719 1 . . . . . 3.47 1.8 3.47 1 2 
       1720 1 . . . . . 5.45 1.8 5.45 1 2 
       1721 1 . . . . . 5.33 1.8 5.33 1 2 
       1722 1 . . . . . 5.69 1.8 5.69 1 2 
       1723 1 . . . . . 4.06 1.8 4.06 1 2 
       1724 1 . . . . . 5.09 1.8 5.09 1 2 
       1725 1 . . . . . 5.62 1.8 5.62 1 2 
       1726 1 . . . . . 3.95 1.8 3.95 1 2 
       1727 1 . . . . . 5.04 1.8 5.04 1 2 
       1728 1 . . . . . 5.19 1.8 5.19 1 2 
       1729 1 . . . . . 3.89 1.8 3.89 1 2 
       1730 1 . . . . . 5.79 1.8 5.79 1 2 
       1731 1 . . . . . 5.71 1.8 5.71 1 2 
       1732 1 . . . . . 5.83 1.8 5.83 1 2 
       1733 1 . . . . . 5.85 1.8 5.85 1 2 
       1734 1 . . . . .    . 1.8 4.72 1 2 
       1735 1 . . . . . 5.26 1.8 5.26 1 2 
       1736 1 . . . . . 3.96 1.8 3.96 1 2 
       1737 1 . . . . . 5.24 1.8 5.24 1 2 
       1738 1 . . . . . 5.65 1.8 5.65 1 2 
       1739 1 . . . . . 5.82 1.8 5.82 1 2 
       1740 1 . . . . . 5.47 1.8 5.47 1 2 
       1741 1 . . . . . 5.32 1.8 5.32 1 2 
       1742 1 . . . . . 5.18 1.8 5.18 1 2 
       1743 1 . . . . . 3.54 1.8 3.54 1 2 
       1744 1 . . . . . 5.35 1.8 5.35 1 2 
       1745 1 . . . . . 5.47 1.8 5.47 1 2 
       1746 1 . . . . . 5.11 1.8 5.11 1 2 
       1747 1 . . . . .    . 1.8 5.02 1 2 
       1748 1 . . . . . 3.41 1.8 3.41 1 2 
       1749 1 . . . . . 5.47 1.8 5.47 1 2 
       1750 1 . . . . . 4.35 1.8 4.35 1 2 
       1751 1 . . . . . 5.19 1.8 5.19 1 2 
       1752 1 . . . . . 3.27 1.8 3.27 1 2 
       1753 1 . . . . . 5.28 1.8 5.28 1 2 
       1754 1 . . . . .  5.6 1.8  5.6 1 2 
       1755 1 . . . . . 5.53 1.8 5.53 1 2 
       1756 1 . . . . . 5.34 1.8 5.34 1 2 
       1757 1 . . . . . 4.87 1.8 4.87 1 2 
       1758 1 . . . . . 5.63 1.8 5.63 1 2 
       1759 1 . . . . . 5.42 1.8 5.42 1 2 
       1760 1 . . . . . 5.34 1.8 5.34 1 2 
       1761 1 . . . . . 5.55 1.8 5.55 1 2 
       1762 1 . . . . . 3.69 1.8 3.69 1 2 
       1763 1 . . . . . 5.37 1.8 5.37 1 2 
       1764 1 . . . . . 5.04 1.8 5.04 1 2 
       1765 1 . . . . . 4.03 1.8 4.03 1 2 
       1766 1 . . . . . 4.71 1.8 4.71 1 2 
       1767 1 . . . . . 5.73 1.8 5.73 1 2 
       1768 1 . . . . . 3.36 1.8 3.36 1 2 
       1769 1 . . . . . 5.05 1.8 5.05 1 2 
       1770 1 . . . . .  5.6 1.8  5.6 1 2 
       1771 1 . . . . . 5.49 1.8 5.49 1 2 
       1772 1 . . . . . 5.67 1.8 5.67 1 2 
       1773 1 . . . . . 3.08 1.8 3.08 1 2 
       1774 1 . . . . .  5.3 1.8  5.3 1 2 
       1775 1 . . . . . 5.42 1.8 5.42 1 2 
       1776 1 . . . . . 4.71 1.8 4.71 1 2 
       1777 1 . . . . .  5.6 1.8  5.6 1 2 
       1778 1 . . . . . 3.09 1.8 3.09 1 2 
       1779 1 . . . . .    . 1.8 3.71 1 2 
       1780 1 . . . . . 4.56 1.8 4.56 1 2 
       1781 1 . . . . . 5.36 1.8 5.36 1 2 
       1782 1 . . . . . 4.54 1.8 4.54 1 2 
       1783 1 . . . . . 3.51 1.8 3.51 1 2 
       1784 1 . . . . .  5.1 1.8  5.1 1 2 
       1785 1 . . . . . 5.49 1.8 5.49 1 2 
       1786 1 . . . . .    . 1.8 3.44 1 2 
       1787 1 . . . . . 4.85 1.8 4.85 1 2 
       1788 1 . . . . . 3.37 1.8 3.37 1 2 
       1789 1 . . . . . 5.82 1.8 5.82 1 2 
       1790 1 . . . . . 3.45 1.8 3.45 1 2 
       1791 1 . . . . . 5.69 1.8 5.69 1 2 
       1792 1 . . . . . 3.03 1.8 3.03 1 2 
       1793 1 . . . . . 5.14 1.8 5.14 1 2 
       1794 1 . . . . . 4.24 1.8 4.24 1 2 
       1795 1 . . . . . 5.01 1.8 5.01 1 2 
       1796 1 . . . . . 4.91 1.8 4.91 1 2 
       1797 1 . . . . . 4.86 1.8 4.86 1 2 
       1798 1 . . . . . 4.32 1.8 4.32 1 2 
       1799 1 . . . . . 4.85 1.8 4.85 1 2 
       1800 1 . . . . . 5.45 1.8 5.45 1 2 
       1801 1 . . . . . 5.22 1.8 5.22 1 2 
       1802 1 . . . . . 5.55 1.8 5.55 1 2 
       1803 1 . . . . .  3.6 1.8  3.6 1 2 
       1804 1 . . . . . 5.36 1.8 5.36 1 2 
       1805 1 . . . . . 4.53 1.8 4.53 1 2 
       1806 1 . . . . . 5.54 1.8 5.54 1 2 
       1807 1 . . . . . 5.67 1.8 5.67 1 2 
       1808 1 . . . . . 5.86 1.8 5.86 1 2 
       1809 1 . . . . . 4.53 1.8 4.53 1 2 
       1810 1 . . . . .  3.8 1.8  3.8 1 2 
       1811 1 . . . . . 3.35 1.8 3.35 1 2 
       1812 1 . . . . . 5.42 1.8 5.42 1 2 
       1813 1 . . . . . 5.34 1.8 5.34 1 2 
       1814 1 . . . . . 5.76 1.8 5.76 1 2 
       1815 1 . . . . . 4.59 1.8 4.59 1 2 
       1816 1 . . . . . 5.52 1.8 5.52 1 2 
       1817 1 . . . . . 5.54 1.8 5.54 1 2 
       1818 1 . . . . . 5.33 1.8 5.33 1 2 
       1819 1 . . . . . 5.14 1.8 5.14 1 2 
       1820 1 . . . . . 5.23 1.8 5.23 1 2 
       1821 1 . . . . .  4.2 1.8  4.2 1 2 
       1822 1 . . . . . 5.31 1.8 5.31 1 2 
       1823 1 . . . . . 5.43 1.8 5.43 1 2 
       1824 1 . . . . .  5.1 1.8  5.1 1 2 
       1825 1 . . . . . 3.09 1.8 3.09 1 2 
       1826 1 . . . . . 4.16 1.8 4.16 1 2 
       1827 1 . . . . . 3.42 1.8 3.42 1 2 
       1828 1 . . . . . 5.89 1.8 5.89 1 2 
       1829 1 . . . . . 4.26 1.8 4.26 1 2 
       1830 1 . . . . . 3.31 1.8 3.31 1 2 
       1831 1 . . . . . 5.02 1.8 5.02 1 2 
       1832 1 . . . . . 5.76 1.8 5.76 1 2 
       1833 1 . . . . . 5.06 1.8 5.06 1 2 
       1834 1 . . . . .  3.5 1.8  3.5 1 2 
       1835 1 . . . . .  5.6 1.8  5.6 1 2 
       1836 1 . . . . . 5.48 1.8 5.48 1 2 
       1837 1 . . . . . 4.93 1.8 4.93 1 2 
       1838 1 . . . . . 4.88 1.8 4.88 1 2 
       1839 1 . . . . . 5.54 1.8 5.54 1 2 
       1840 1 . . . . . 4.97 1.8 4.97 1 2 
       1841 1 . . . . . 3.48 1.8 3.48 1 2 
       1842 1 . . . . . 5.76 1.8 5.76 1 2 
       1843 1 . . . . .  5.7 1.8  5.7 1 2 
       1844 1 . . . . . 4.74 1.8 4.74 1 2 
       1845 1 . . . . . 3.79 1.8 3.79 1 2 
       1846 1 . . . . . 5.43 1.8 5.43 1 2 
       1847 1 . . . . . 4.55 1.8 4.55 1 2 
       1848 1 . . . . . 5.28 1.8 5.28 1 2 
       1849 1 . . . . . 5.75 1.8 5.75 1 2 
       1850 1 . . . . . 4.77 1.8 4.77 1 2 
       1851 1 . . . . . 3.96 1.8 3.96 1 2 
       1852 1 . . . . . 4.07 1.8 4.07 1 2 
       1853 1 . . . . . 5.41 1.8 5.41 1 2 
       1854 1 . . . . . 5.44 1.8 5.44 1 2 
       1855 1 . . . . . 4.36 1.8 4.36 1 2 
       1856 1 . . . . .    . 1.8 2.52 1 2 
       1857 1 . . . . . 4.13 1.8 4.13 1 2 
       1858 1 . . . . . 4.14 1.8 4.14 1 2 
       1859 1 . . . . . 5.56 1.8 5.56 1 2 
       1860 1 . . . . . 3.45 1.8 3.45 1 2 
       1861 1 . . . . . 5.36 1.8 5.36 1 2 
       1862 1 . . . . .    . 1.8  3.5 1 2 
       1863 1 . . . . . 3.49 1.8 3.49 1 2 
       1864 1 . . . . . 4.06 1.8 4.06 1 2 
       1865 1 . . . . . 5.36 1.8 5.36 1 2 
       1866 1 . . . . .  5.3 1.8  5.3 1 2 
       1867 1 . . . . . 5.36 1.8 5.36 1 2 
       1868 1 . . . . . 4.48 1.8 4.48 1 2 
       1869 1 . . . . . 4.23 1.8 4.23 1 2 
       1870 1 . . . . . 5.69 1.8 5.69 1 2 
       1871 1 . . . . .    . 1.8  4.2 1 2 
       1872 1 . . . . . 3.32 1.8 3.32 1 2 
       1873 1 . . . . . 5.29 1.8 5.29 1 2 
       1874 1 . . . . . 5.28 1.8 5.28 1 2 
       1875 1 . . . . . 5.43 1.8 5.43 1 2 
       1876 1 . . . . .  5.8 1.8  5.8 1 2 
       1877 1 . . . . . 4.64 1.8 4.64 1 2 
       1878 1 . . . . . 3.04 1.8 3.04 1 2 
       1879 1 . . . . . 5.15 1.8 5.15 1 2 
       1880 1 . . . . . 3.25 1.8 3.25 1 2 
       1881 1 . . . . . 5.02 1.8 5.02 1 2 
       1882 1 . . . . . 5.89 1.8 5.89 1 2 
       1883 1 . . . . . 5.18 1.8 5.18 1 2 
       1884 1 . . . . . 4.69 1.8 4.69 1 2 
       1885 1 . . . . . 3.97 1.8 3.97 1 2 
       1886 1 . . . . . 5.71 1.8 5.71 1 2 
       1887 1 . . . . . 5.43 1.8 5.43 1 2 
       1888 1 . . . . . 4.62 1.8 4.62 1 2 
       1889 1 . . . . .    . 1.8 4.47 1 2 
       1890 1 . . . . .  3.6 1.8  3.6 1 2 
       1891 1 . . . . . 4.81 1.8 4.81 1 2 
       1892 1 . . . . .  5.7 1.8  5.7 1 2 
       1893 1 . . . . . 5.61 1.8 5.61 1 2 
       1894 1 . . . . . 4.95 1.8 4.95 1 2 
       1895 1 . . . . . 3.51 1.8 3.51 1 2 
       1896 1 . . . . . 5.62 1.8 5.62 1 2 
       1897 1 . . . . . 5.66 1.8 5.66 1 2 
       1898 1 . . . . .  4.7 1.8  4.7 1 2 
       1899 1 . . . . . 4.55 1.8 4.55 1 2 
       1900 1 . . . . . 3.44 1.8 3.44 1 2 
       1901 1 . . . . . 5.76 1.8 5.76 1 2 
       1902 1 . . . . . 5.29 1.8 5.29 1 2 
       1903 1 . . . . . 5.44 1.8 5.44 1 2 
       1904 1 . . . . .  5.8 1.8  5.8 1 2 
       1905 1 . . . . . 4.78 1.8 4.78 1 2 
       1906 1 . . . . . 4.55 1.8 4.55 1 2 
       1907 1 . . . . . 4.88 1.8 4.88 1 2 
       1908 1 . . . . . 3.38 1.8 3.38 1 2 
       1909 1 . . . . . 3.97 1.8 3.97 1 2 
       1910 1 . . . . . 5.39 1.8 5.39 1 2 
       1911 1 . . . . . 4.88 1.8 4.88 1 2 
       1912 1 . . . . .    . 1.8 4.94 1 2 
       1913 1 . . . . . 5.32 1.8 5.32 1 2 
       1914 1 . . . . . 4.97 1.8 4.97 1 2 
       1915 1 . . . . . 4.18 1.8 4.18 1 2 
       1916 1 . . . . . 3.12 1.8 3.12 1 2 
       1917 1 . . . . . 5.28 1.8 5.28 1 2 
       1918 1 . . . . . 5.36 1.8 5.36 1 2 
       1919 1 . . . . . 5.26 1.8 5.26 1 2 
       1920 1 . . . . . 4.83 1.8 4.83 1 2 
       1921 1 . . . . . 4.65 1.8 4.65 1 2 
       1922 1 . . . . . 5.59 1.8 5.59 1 2 
       1923 1 . . . . . 4.92 1.8 4.92 1 2 
       1924 1 . . . . . 3.55 1.8 3.55 1 2 
       1925 1 . . . . . 4.32 1.8 4.32 1 2 
       1926 1 . . . . .    . 1.8 5.45 1 2 
       1927 1 . . . . . 5.78 1.8 5.78 1 2 
       1928 1 . . . . . 3.74 1.8 3.74 1 2 
       1929 1 . . . . . 4.99 1.8 4.99 1 2 
       1930 1 . . . . . 5.58 1.8 5.58 1 2 
       1931 1 . . . . . 5.81 1.8 5.81 1 2 
       1932 1 . . . . .    . 1.8 2.89 1 2 
       1933 1 . . . . . 3.51 1.8 3.51 1 2 
       1934 1 . . . . . 4.74 1.8 4.74 1 2 
       1935 1 . . . . . 5.36 1.8 5.36 1 2 
       1936 1 . . . . .  5.6 1.8  5.6 1 2 
       1937 1 . . . . . 4.77 1.8 4.77 1 2 
       1938 1 . . . . .  5.8 1.8  5.8 1 2 
       1939 1 . . . . . 5.71 1.8 5.71 1 2 
       1940 1 . . . . . 3.16 1.8 3.16 1 2 
       1941 1 . . . . . 5.31 1.8 5.31 1 2 
       1942 1 . . . . .  4.9 1.8  4.9 1 2 
       1943 1 . . . . . 4.81 1.8 4.81 1 2 
       1944 1 . . . . . 5.29 1.8 5.29 1 2 
       1945 1 . . . . .  5.8 1.8  5.8 1 2 
       1946 1 . . . . .  3.1 1.8  3.1 1 2 
       1947 1 . . . . . 5.57 1.8 5.57 1 2 
       1948 1 . . . . . 3.21 1.8 3.21 1 2 
       1949 1 . . . . . 5.23 1.8 5.23 1 2 
       1950 1 . . . . . 5.72 1.8 5.72 1 2 
       1951 1 . . . . .  5.5 1.8  5.5 1 2 
       1952 1 . . . . . 5.36 1.8 5.36 1 2 
       1953 1 . . . . .    . 1.8 4.67 1 2 
       1954 1 . . . . . 5.28 1.8 5.28 1 2 
       1955 1 . . . . . 3.56 1.8 3.56 1 2 
       1956 1 . . . . . 4.94 1.8 4.94 1 2 
       1957 1 . . . . . 5.75 1.8 5.75 1 2 
       1958 1 . . . . . 5.01 1.8 5.01 1 2 
       1959 1 . . . . .  4.8 1.8  4.8 1 2 
       1960 1 . . . . . 5.89 1.8 5.89 1 2 
       1961 1 . . . . . 3.83 1.8 3.83 1 2 
       1962 1 . . . . . 5.43 1.8 5.43 1 2 
       1963 1 . . . . . 5.28 1.8 5.28 1 2 
       1964 1 . . . . . 5.22 1.8 5.22 1 2 
       1965 1 . . . . . 5.72 1.8 5.72 1 2 
       1966 1 . . . . . 4.72 1.8 4.72 1 2 
       1967 1 . . . . . 3.47 1.8 3.47 1 2 
       1968 1 . . . . . 4.62 1.8 4.62 1 2 
       1969 1 . . . . . 5.13 1.8 5.13 1 2 
       1970 1 . . . . . 5.04 1.8 5.04 1 2 
       1971 1 . . . . . 4.84 1.8 4.84 1 2 
       1972 1 . . . . .    . 1.8 4.77 1 2 
       1973 1 . . . . . 5.77 1.8 5.77 1 2 
       1974 1 . . . . .  3.1 1.8  3.1 1 2 
       1975 1 . . . . . 5.29 1.8 5.29 1 2 
       1976 1 . . . . .    . 1.8 5.68 1 2 
       1977 1 . . . . . 4.71 1.8 4.71 1 2 
       1978 1 . . . . . 5.35 1.8 5.35 1 2 
       1979 1 . . . . . 5.88 1.8 5.88 1 2 
       1980 1 . . . . . 4.93 1.8 4.93 1 2 
       1981 1 . . . . . 2.83 1.8 2.83 1 2 
       1982 1 . . . . . 5.61 1.8 5.61 1 2 
       1983 1 . . . . . 3.77 1.8 3.77 1 2 
       1984 1 . . . . .    . 1.8 5.38 1 2 
       1985 1 . . . . . 4.54 1.8 4.54 1 2 
       1986 1 . . . . . 5.32 1.8 5.32 1 2 
       1987 1 . . . . . 5.61 1.8 5.61 1 2 
       1988 1 . . . . . 5.59 1.8 5.59 1 2 
       1989 1 . . . . . 5.74 1.8 5.74 1 2 
       1990 1 . . . . . 5.21 1.8 5.21 1 2 
       1991 1 . . . . . 5.86 1.8 5.86 1 2 
       1992 1 . . . . . 5.62 1.8 5.62 1 2 
       1993 1 . . . . . 4.04 1.8 4.04 1 2 
       1994 1 . . . . . 4.77 1.8 4.77 1 2 
       1995 1 . . . . . 5.42 1.8 5.42 1 2 
       1996 1 . . . . . 5.78 1.8 5.78 1 2 
       1997 1 . . . . . 4.14 1.8 4.14 1 2 
       1998 1 . . . . . 5.72 1.8 5.72 1 2 
       1999 1 . . . . . 5.85 1.8 5.85 1 2 
       2000 1 . . . . . 3.93 1.8 3.93 1 2 
       2001 1 . . . . . 5.84 1.8 5.84 1 2 
       2002 1 . . . . . 4.72 1.8 4.72 1 2 
       2003 1 . . . . . 5.06 1.8 5.06 1 2 
       2004 1 . . . . . 5.05 1.8 5.05 1 2 
       2005 1 . . . . . 5.49 1.8 5.49 1 2 
       2006 1 . . . . . 3.31 1.8 3.31 1 2 
       2007 1 . . . . . 5.23 1.8 5.23 1 2 
       2008 1 . . . . . 5.17 1.8 5.17 1 2 
       2009 1 . . . . . 5.57 1.8 5.57 1 2 
       2010 1 . . . . . 3.48 1.8 3.48 1 2 
       2011 1 . . . . . 5.48 1.8 5.48 1 2 
       2012 1 . . . . .    . 1.8 4.69 1 2 
       2013 1 . . . . .    . 1.8 4.14 1 2 
       2014 1 . . . . . 3.17 1.8 3.17 1 2 
       2015 1 . . . . . 5.89 1.8 5.89 1 2 
       2016 1 . . . . . 5.36 1.8 5.36 1 2 
       2017 1 . . . . . 5.52 1.8 5.52 1 2 
       2018 1 . . . . . 5.89 1.8 5.89 1 2 
       2019 1 . . . . . 5.74 1.8 5.74 1 2 
       2020 1 . . . . . 3.03 1.8 3.03 1 2 
       2021 1 . . . . . 5.19 1.8 5.19 1 2 
       2022 1 . . . . . 5.24 1.8 5.24 1 2 
       2023 1 . . . . .  5.9 1.8  5.9 1 2 
       2024 1 . . . . . 4.76 1.8 4.76 1 2 
       2025 1 . . . . . 5.41 1.8 5.41 1 2 
       2026 1 . . . . . 3.36 1.8 3.36 1 2 
       2027 1 . . . . . 4.15 1.8 4.15 1 2 
       2028 1 . . . . . 3.44 1.8 3.44 1 2 
       2029 1 . . . . . 3.72 1.8 3.72 1 2 
       2030 1 . . . . . 5.74 1.8 5.74 1 2 
       2031 1 . . . . . 4.58 1.8 4.58 1 2 
       2032 1 . . . . . 5.21 1.8 5.21 1 2 
       2033 1 . . . . . 4.03 1.8 4.03 1 2 
       2034 1 . . . . . 5.66 1.8 5.66 1 2 
       2035 1 . . . . . 5.53 1.8 5.53 1 2 
       2036 1 . . . . . 4.62 1.8 4.62 1 2 
       2037 1 . . . . . 4.09 1.8 4.09 1 2 
       2038 1 . . . . . 5.86 1.8 5.86 1 2 
       2039 1 . . . . . 5.42 1.8 5.42 1 2 
       2040 1 . . . . . 4.99 1.8 4.99 1 2 
       2041 1 . . . . . 3.41 1.8 3.41 1 2 
       2042 1 . . . . . 5.68 1.8 5.68 1 2 
       2043 1 . . . . . 5.46 1.8 5.46 1 2 
       2044 1 . . . . . 5.52 1.8 5.52 1 2 
       2045 1 . . . . . 4.27 1.8 4.27 1 2 
       2046 1 . . . . . 3.23 1.8 3.23 1 2 
       2047 1 . . . . .  5.8 1.8  5.8 1 2 
       2048 1 . . . . . 4.91 1.8 4.91 1 2 
       2049 1 . . . . .  5.6 1.8  5.6 1 2 
       2050 1 . . . . . 5.41 1.8 5.41 1 2 
       2051 1 . . . . . 3.36 1.8 3.36 1 2 
       2052 1 . . . . . 5.21 1.8 5.21 1 2 
       2053 1 . . . . . 5.52 1.8 5.52 1 2 
       2054 1 . . . . . 4.92 1.8 4.92 1 2 
       2055 1 . . . . . 5.13 1.8 5.13 1 2 
       2056 1 . . . . .  4.7 1.8  4.7 1 2 
       2057 1 . . . . . 4.89 1.8 4.89 1 2 
       2058 1 . . . . . 5.16 1.8 5.16 1 2 
       2059 1 . . . . . 5.47 1.8 5.47 1 2 
       2060 1 . . . . .  3.4 1.8  3.4 1 2 
       2061 1 . . . . . 4.86 1.8 4.86 1 2 
       2062 1 . . . . . 4.17 1.8 4.17 1 2 
       2063 1 . . . . .  5.6 1.8  5.6 1 2 
       2064 1 . . . . .  5.7 1.8  5.7 1 2 
       2065 1 . . . . . 4.79 1.8 4.79 1 2 
       2066 1 . . . . . 3.81 1.8 3.81 1 2 
       2067 1 . . . . . 4.68 1.8 4.68 1 2 
       2068 1 . . . . . 3.35 1.8 3.35 1 2 
       2069 1 . . . . . 3.52 1.8 3.52 1 2 
       2070 1 . . . . . 5.37 1.8 5.37 1 2 
       2071 1 . . . . . 3.73 1.8 3.73 1 2 
       2072 1 . . . . . 3.39 1.8 3.39 1 2 
       2073 1 . . . . . 5.34 1.8 5.34 1 2 
       2074 1 . . . . . 5.85 1.8 5.85 1 2 
       2075 1 . . . . . 5.26 1.8 5.26 1 2 
       2076 1 . . . . . 5.26 1.8 5.26 1 2 
       2077 1 . . . . . 3.72 1.8 3.72 1 2 
       2078 1 . . . . .  5.6 1.8  5.6 1 2 
       2079 1 . . . . . 3.22 1.8 3.22 1 2 
       2080 1 . . . . .  5.4 1.8  5.4 1 2 
       2081 1 . . . . . 5.67 1.8 5.67 1 2 
       2082 1 . . . . . 4.35 1.8 4.35 1 2 
       2083 1 . . . . . 5.44 1.8 5.44 1 2 
       2084 1 . . . . . 5.45 1.8 5.45 1 2 
       2085 1 . . . . . 5.55 1.8 5.55 1 2 
       2086 1 . . . . . 4.43 1.8 4.43 1 2 
       2087 1 . . . . . 5.66 1.8 5.66 1 2 
       2088 1 . . . . . 3.36 1.8 3.36 1 2 
       2089 1 . . . . .    . 1.8 4.48 1 2 
       2090 1 . . . . . 5.43 1.8 5.43 1 2 
       2091 1 . . . . . 3.11 1.8 3.11 1 2 
       2092 1 . . . . . 5.33 1.8 5.33 1 2 
       2093 1 . . . . . 5.29 1.8 5.29 1 2 
       2094 1 . . . . . 5.17 1.8 5.17 1 2 
       2095 1 . . . . . 5.55 1.8 5.55 1 2 
       2096 1 . . . . . 5.26 1.8 5.26 1 2 
       2097 1 . . . . . 5.41 1.8 5.41 1 2 
       2098 1 . . . . . 3.29 1.8 3.29 1 2 
       2099 1 . . . . . 5.22 1.8 5.22 1 2 
       2100 1 . . . . . 5.77 1.8 5.77 1 2 
       2101 1 . . . . .  3.8 1.8  3.8 1 2 
       2102 1 . . . . . 5.49 1.8 5.49 1 2 
       2103 1 . . . . . 3.44 1.8 3.44 1 2 
       2104 1 . . . . . 4.45 1.8 4.45 1 2 
       2105 1 . . . . . 5.51 1.8 5.51 1 2 
       2106 1 . . . . . 3.41 1.8 3.41 1 2 
       2107 1 . . . . . 4.91 1.8 4.91 1 2 
       2108 1 . . . . . 3.16 1.8 3.16 1 2 
       2109 1 . . . . . 5.36 1.8 5.36 1 2 
       2110 1 . . . . .  4.8 1.8  4.8 1 2 
       2111 1 . . . . . 5.41 1.8 5.41 1 2 
       2112 1 . . . . . 5.11 1.8 5.11 1 2 
       2113 1 . . . . . 4.86 1.8 4.86 1 2 
       2114 1 . . . . . 5.19 1.8 5.19 1 2 
       2115 1 . . . . . 4.77 1.8 4.77 1 2 
       2116 1 . . . . . 5.17 1.8 5.17 1 2 
       2117 1 . . . . . 5.32 1.8 5.32 1 2 
       2118 1 . . . . . 3.52 1.8 3.52 1 2 
       2119 1 . . . . . 5.58 1.8 5.58 1 2 
       2120 1 . . . . . 5.62 1.8 5.62 1 2 
       2121 1 . . . . . 5.56 1.8 5.56 1 2 
       2122 1 . . . . . 3.33 1.8 3.33 1 2 
       2123 1 . . . . . 5.32 1.8 5.32 1 2 
       2124 1 . . . . .    . 1.8 4.86 1 2 
       2125 1 . . . . . 5.09 1.8 5.09 1 2 
       2126 1 . . . . . 5.64 1.8 5.64 1 2 
       2127 1 . . . . . 3.88 1.8 3.88 1 2 
       2128 1 . . . . . 4.74 1.8 4.74 1 2 
       2129 1 . . . . . 5.44 1.8 5.44 1 2 
       2130 1 . . . . . 5.11 1.8 5.11 1 2 
       2131 1 . . . . . 3.03 1.8 3.03 1 2 
       2132 1 . . . . . 5.25 1.8 5.25 1 2 
       2133 1 . . . . . 5.48 1.8 5.48 1 2 
       2134 1 . . . . . 5.69 1.8 5.69 1 2 
       2135 1 . . . . . 5.37 1.8 5.37 1 2 
       2136 1 . . . . . 4.15 1.8 4.15 1 2 
       2137 1 . . . . . 5.25 1.8 5.25 1 2 
       2138 1 . . . . . 5.14 1.8 5.14 1 2 
       2139 1 . . . . . 5.67 1.8 5.67 1 2 
       2140 1 . . . . . 5.86 1.8 5.86 1 2 
       2141 1 . . . . . 4.52 1.8 4.52 1 2 
       2142 1 . . . . . 4.78 1.8 4.78 1 2 
       2143 1 . . . . . 3.29 1.8 3.29 1 2 
       2144 1 . . . . . 4.92 1.8 4.92 1 2 
       2145 1 . . . . . 2.62 1.8 2.62 1 2 
       2146 1 . . . . . 3.09 1.8 3.09 1 2 
       2147 1 . . . . . 4.89 1.8 4.89 1 2 
       2148 1 . . . . . 5.05 1.8 5.05 1 2 
       2149 1 . . . . . 5.18 1.8 5.18 1 2 
       2150 1 . . . . . 5.55 1.8 5.55 1 2 
       2151 1 . . . . . 4.23 1.8 4.23 1 2 
       2152 1 . . . . . 4.39 1.8 4.39 1 2 
       2153 1 . . . . . 4.76 1.8 4.76 1 2 
       2154 1 . . . . . 5.09 1.8 5.09 1 2 
       2155 1 . . . . . 4.74 1.8 4.74 1 2 
       2156 1 . . . . . 5.78 1.8 5.78 1 2 
       2157 1 . . . . . 4.36 1.8 4.36 1 2 
       2158 1 . . . . . 5.17 1.8 5.17 1 2 
       2159 1 . . . . . 3.36 1.8 3.36 1 2 
       2160 1 . . . . . 4.82 1.8 4.82 1 2 
       2161 1 . . . . . 4.79 1.8 4.79 1 2 
       2162 1 . . . . . 5.58 1.8 5.58 1 2 
       2163 1 . . . . . 5.79 1.8 5.79 1 2 
       2164 1 . . . . . 5.64 1.8 5.64 1 2 
       2165 1 . . . . .  5.0 1.8  5.0 1 2 
       2166 1 . . . . . 5.67 1.8 5.67 1 2 
       2167 1 . . . . .  4.3 1.8  4.3 1 2 
       2168 1 . . . . . 5.52 1.8 5.52 1 2 
       2169 1 . . . . .    . 1.8 4.48 1 2 
       2170 1 . . . . . 5.13 1.8 5.13 1 2 
       2171 1 . . . . . 5.36 1.8 5.36 1 2 
       2172 1 . . . . . 5.69 1.8 5.69 1 2 
       2173 1 . . . . . 5.74 1.8 5.74 1 2 
       2174 1 . . . . . 4.48 1.8 4.48 1 2 
       2175 1 . . . . . 4.29 1.8 4.29 1 2 
       2176 1 . . . . .  5.2 1.8  5.2 1 2 
       2177 1 . . . . .  4.4 1.8  4.4 1 2 
       2178 1 . . . . . 5.75 1.8 5.75 1 2 
       2179 1 . . . . . 5.09 1.8 5.09 1 2 
       2180 1 . . . . .  4.2 1.8  4.2 1 2 
       2181 1 . . . . .  5.7 1.8  5.7 1 2 
       2182 1 . . . . . 5.23 1.8 5.23 1 2 
       2183 1 . . . . . 5.68 1.8 5.68 1 2 
       2184 1 . . . . . 3.11 1.8 3.11 1 2 
       2185 1 . . . . . 3.25 1.8 3.25 1 2 
       2186 1 . . . . .  5.7 1.8  5.7 1 2 
       2187 1 . . . . . 3.37 1.8 3.37 1 2 
       2188 1 . . . . . 3.92 1.8 3.92 1 2 
       2189 1 . . . . . 5.69 1.8 5.69 1 2 
       2190 1 . . . . . 4.67 1.8 4.67 1 2 
       2191 1 . . . . .  5.5 1.8  5.5 1 2 
       2192 1 . . . . . 3.71 1.8 3.71 1 2 
       2193 1 . . . . .  4.1 1.8  4.1 1 2 
       2194 1 . . . . . 5.65 1.8 5.65 1 2 
       2195 1 . . . . .    . 1.8 4.65 1 2 
       2196 1 . . . . . 5.56 1.8 5.56 1 2 
       2197 1 . . . . . 3.18 1.8 3.18 1 2 
       2198 1 . . . . . 5.44 1.8 5.44 1 2 
       2199 1 . . . . .    . 1.8 4.54 1 2 
       2200 1 . . . . .    . 1.8  4.1 1 2 
       2201 1 . . . . . 5.32 1.8 5.32 1 2 
       2202 1 . . . . . 3.37 1.8 3.37 1 2 
       2203 1 . . . . . 5.46 1.8 5.46 1 2 
       2204 1 . . . . . 3.08 1.8 3.08 1 2 
       2205 1 . . . . .  5.3 1.8  5.3 1 2 
       2206 1 . . . . .    . 1.8 5.07 1 2 
       2207 1 . . . . . 4.88 1.8 4.88 1 2 
       2208 1 . . . . . 5.61 1.8 5.61 1 2 
       2209 1 . . . . . 5.28 1.8 5.28 1 2 
       2210 1 . . . . . 5.33 1.8 5.33 1 2 
       2211 1 . . . . .  3.6 1.8  3.6 1 2 
       2212 1 . . . . . 5.31 1.8 5.31 1 2 
       2213 1 . . . . .  5.3 1.8  5.3 1 2 
       2214 1 . . . . . 5.43 1.8 5.43 1 2 
       2215 1 . . . . . 3.23 1.8 3.23 1 2 
       2216 1 . . . . . 5.31 1.8 5.31 1 2 
       2217 1 . . . . . 5.58 1.8 5.58 1 2 
       2218 1 . . . . . 4.68 1.8 4.68 1 2 
       2219 1 . . . . . 5.85 1.8 5.85 1 2 
       2220 1 . . . . . 5.52 1.8 5.52 1 2 
       2221 1 . . . . . 3.73 1.8 3.73 1 2 
       2222 1 . . . . . 5.31 1.8 5.31 1 2 
       2223 1 . . . . . 5.23 1.8 5.23 1 2 
       2224 1 . . . . . 3.88 1.8 3.88 1 2 
       2225 1 . . . . .  3.7 1.8  3.7 1 2 
       2226 1 . . . . . 5.26 1.8 5.26 1 2 
       2227 1 . . . . . 4.47 1.8 4.47 1 2 
       2228 1 . . . . . 4.78 1.8 4.78 1 2 
       2229 1 . . . . . 5.28 1.8 5.28 1 2 
       2230 1 . . . . . 4.46 1.8 4.46 1 2 
       2231 1 . . . . . 4.08 1.8 4.08 1 2 
       2232 1 . . . . . 5.54 1.8 5.54 1 2 
       2233 1 . . . . . 5.07 1.8 5.07 1 2 
       2234 1 . . . . . 5.47 1.8 5.47 1 2 
       2235 1 . . . . . 5.73 1.8 5.73 1 2 
       2236 1 . . . . .  5.3 1.8  5.3 1 2 
       2237 1 . . . . . 4.29 1.8 4.29 1 2 
       2238 1 . . . . .  5.5 1.8  5.5 1 2 
       2239 1 . . . . . 5.17 1.8 5.17 1 2 
       2240 1 . . . . .  4.3 1.8  4.3 1 2 
       2241 1 . . . . . 5.12 1.8 5.12 1 2 
       2242 1 . . . . . 5.27 1.8 5.27 1 2 
       2243 1 . . . . . 5.25 1.8 5.25 1 2 
       2244 1 . . . . . 5.48 1.8 5.48 1 2 
       2245 1 . . . . . 5.44 1.8 5.44 1 2 
       2246 1 . . . . . 4.42 1.8 4.42 1 2 
       2247 1 . . . . . 3.56 1.8 3.56 1 2 
       2248 1 . . . . .  5.1 1.8  5.1 1 2 
       2249 1 . . . . .  5.8 1.8  5.8 1 2 
       2250 1 . . . . . 5.28 1.8 5.28 1 2 
       2251 1 . . . . . 3.88 1.8 3.88 1 2 
       2252 1 . . . . .  5.3 1.8  5.3 1 2 
       2253 1 . . . . . 4.82 1.8 4.82 1 2 
       2254 1 . . . . . 5.36 1.8 5.36 1 2 
       2255 1 . . . . . 3.88 1.8 3.88 1 2 
       2256 1 . . . . . 5.19 1.8 5.19 1 2 
       2257 1 . . . . . 5.31 1.8 5.31 1 2 
       2258 1 . . . . . 3.58 1.8 3.58 1 2 
       2259 1 . . . . . 5.38 1.8 5.38 1 2 
       2260 1 . . . . . 5.59 1.8 5.59 1 2 
       2261 1 . . . . . 3.46 1.8 3.46 1 2 
       2262 1 . . . . . 5.61 1.8 5.61 1 2 
       2263 1 . . . . . 5.61 1.8 5.61 1 2 
       2264 1 . . . . . 5.07 1.8 5.07 1 2 
       2265 1 . . . . . 5.24 1.8 5.24 1 2 
       2266 1 . . . . .  3.9 1.8  3.9 1 2 
       2267 1 . . . . . 5.44 1.8 5.44 1 2 
       2268 1 . . . . . 5.48 1.8 5.48 1 2 
       2269 1 . . . . . 5.44 1.8 5.44 1 2 
       2270 1 . . . . . 5.18 1.8 5.18 1 2 
       2271 1 . . . . . 5.89 1.8 5.89 1 2 
       2272 1 . . . . . 4.85 1.8 4.85 1 2 
       2273 1 . . . . . 4.91 1.8 4.91 1 2 
       2274 1 . . . . . 4.38 1.8 4.38 1 2 
       2275 1 . . . . . 3.73 1.8 3.73 1 2 
       2276 1 . . . . . 4.81 1.8 4.81 1 2 
       2277 1 . . . . . 3.89 1.8 3.89 1 2 
       2278 1 . . . . . 3.24 1.8 3.24 1 2 
       2279 1 . . . . . 5.35 1.8 5.35 1 2 
       2280 1 . . . . . 5.64 1.8 5.64 1 2 
       2281 1 . . . . . 5.22 1.8 5.22 1 2 
       2282 1 . . . . . 4.44 1.8 4.44 1 2 
       2283 1 . . . . . 3.34 1.8 3.34 1 2 
       2284 1 . . . . .  3.1 1.8  3.1 1 2 
       2285 1 . . . . . 3.03 1.8 3.03 1 2 
       2286 1 . . . . . 3.76 1.8 3.76 1 2 
       2287 1 . . . . . 3.04 1.8 3.04 1 2 
       2288 1 . . . . . 3.12 1.8 3.12 1 2 
       2289 1 . . . . .  5.2 1.8  5.2 1 2 
       2290 1 . . . . . 5.29 1.8 5.29 1 2 
       2291 1 . . . . . 5.23 1.8 5.23 1 2 
       2292 1 . . . . . 5.08 1.8 5.08 1 2 
       2293 1 . . . . . 3.98 1.8 3.98 1 2 
       2294 1 . . . . . 5.29 1.8 5.29 1 2 
       2295 1 . . . . . 5.36 1.8 5.36 1 2 
       2296 1 . . . . . 5.39 1.8 5.39 1 2 
       2297 1 . . . . . 5.27 1.8 5.27 1 2 
       2298 1 . . . . . 5.75 1.8 5.75 1 2 
       2299 1 . . . . . 4.63 1.8 4.63 1 2 
       2300 1 . . . . . 5.01 1.8 5.01 1 2 
       2301 1 . . . . . 5.78 1.8 5.78 1 2 
       2302 1 . . . . . 4.85 1.8 4.85 1 2 
       2303 1 . . . . . 5.29 1.8 5.29 1 2 
       2304 1 . . . . . 4.87 1.8 4.87 1 2 
       2305 1 . . . . . 5.38 1.8 5.38 1 2 
       2306 1 . . . . . 5.24 1.8 5.24 1 2 
       2307 1 . . . . . 5.29 1.8 5.29 1 2 
       2308 1 . . . . . 3.16 1.8 3.16 1 2 
       2309 1 . . . . . 5.27 1.8 5.27 1 2 
       2310 1 . . . . . 5.46 1.8 5.46 1 2 
       2311 1 . . . . . 3.33 1.8 3.33 1 2 
       2312 1 . . . . . 5.34 1.8 5.34 1 2 
       2313 1 . . . . .  5.1 1.8  5.1 1 2 
       2314 1 . . . . .  5.3 1.8  5.3 1 2 
       2315 1 . . . . . 5.42 1.8 5.42 1 2 
       2316 1 . . . . . 3.05 1.8 3.05 1 2 
       2317 1 . . . . . 5.28 1.8 5.28 1 2 
       2318 1 . . . . .  5.8 1.8  5.8 1 2 
       2319 1 . . . . . 5.18 1.8 5.18 1 2 
       2320 1 . . . . .    . 1.8 3.86 1 2 
       2321 1 . . . . .  3.1 1.8  3.1 1 2 
       2322 1 . . . . . 5.35 1.8 5.35 1 2 
       2323 1 . . . . . 5.88 1.8 5.88 1 2 
       2324 1 . . . . . 4.68 1.8 4.68 1 2 
       2325 1 . . . . . 5.02 1.8 5.02 1 2 
       2326 1 . . . . . 5.78 1.8 5.78 1 2 
       2327 1 . . . . . 5.41 1.8 5.41 1 2 
       2328 1 . . . . . 5.68 1.8 5.68 1 2 
       2329 1 . . . . . 3.63 1.8 3.63 1 2 
       2330 1 . . . . .  5.6 1.8  5.6 1 2 
       2331 1 . . . . . 4.99 1.8 4.99 1 2 
       2332 1 . . . . . 3.07 1.8 3.07 1 2 
       2333 1 . . . . . 5.32 1.8 5.32 1 2 
       2334 1 . . . . . 5.88 1.8 5.88 1 2 
       2335 1 . . . . . 5.88 1.8 5.88 1 2 
       2336 1 . . . . . 4.29 1.8 4.29 1 2 
       2337 1 . . . . . 4.76 1.8 4.76 1 2 
       2338 1 . . . . . 5.21 1.8 5.21 1 2 
       2339 1 . . . . .  5.6 1.8  5.6 1 2 
       2340 1 . . . . . 5.22 1.8 5.22 1 2 
       2341 1 . . . . . 4.19 1.8 4.19 1 2 
       2342 1 . . . . . 4.73 1.8 4.73 1 2 
       2343 1 . . . . .  5.9 1.8  5.9 1 2 
       2344 1 . . . . . 5.12 1.8 5.12 1 2 
       2345 1 . . . . . 5.62 1.8 5.62 1 2 
       2346 1 . . . . . 5.77 1.8 5.77 1 2 
       2347 1 . . . . . 3.09 1.8 3.09 1 2 
       2348 1 . . . . . 5.27 1.8 5.27 1 2 
       2349 1 . . . . . 5.11 1.8 5.11 1 2 
       2350 1 . . . . . 5.36 1.8 5.36 1 2 
       2351 1 . . . . . 3.76 1.8 3.76 1 2 
       2352 1 . . . . . 5.71 1.8 5.71 1 2 
       2353 1 . . . . . 4.15 1.8 4.15 1 2 
       2354 1 . . . . .  4.1 1.8  4.1 1 2 
       2355 1 . . . . . 5.42 1.8 5.42 1 2 
       2356 1 . . . . .    . 1.8 5.37 1 2 
       2357 1 . . . . .    . 1.8 4.41 1 2 
       2358 1 . . . . .  5.4 1.8  5.4 1 2 
       2359 1 . . . . .    . 1.8 4.81 1 2 
       2360 1 . . . . . 5.28 1.8 5.28 1 2 
       2361 1 . . . . . 2.93 1.8 2.93 1 2 
       2362 1 . . . . .    . 1.8  5.2 1 2 
       2363 1 . . . . . 4.57 1.8 4.57 1 2 
       2364 1 . . . . .    . 1.8 3.84 1 2 
       2365 1 . . . . .    . 1.8 4.62 1 2 
       2366 1 . . . . . 5.68 1.8 5.68 1 2 
       2367 1 . . . . .    . 1.8  5.2 1 2 
       2368 1 . . . . . 5.39 1.8 5.39 1 2 
       2369 1 . . . . . 5.38 1.8 5.38 1 2 
       2370 1 . . . . . 5.43 1.8 5.43 1 2 
       2371 1 . . . . . 5.82 1.8 5.82 1 2 
       2372 1 . . . . .  5.8 1.8  5.8 1 2 
       2373 1 . . . . . 5.86 1.8 5.86 1 2 
       2374 1 . . . . . 5.81 1.8 5.81 1 2 
       2375 1 . . . . . 4.54 1.8 4.54 1 2 
       2376 1 . . . . . 4.08 1.8 4.08 1 2 
       2377 1 . . . . .  5.0 1.8  5.0 1 2 
       2378 1 . . . . . 5.18 1.8 5.18 1 2 
       2379 1 . . . . . 5.47 1.8 5.47 1 2 
       2380 1 . . . . . 3.11 1.8 3.11 1 2 
       2381 1 . . . . . 5.24 1.8 5.24 1 2 
       2382 1 . . . . . 5.82 1.8 5.82 1 2 
       2383 1 . . . . . 4.96 1.8 4.96 1 2 
       2384 1 . . . . . 5.73 1.8 5.73 1 2 
       2385 1 . . . . . 3.54 1.8 3.54 1 2 
       2386 1 . . . . .    . 1.8 3.76 1 2 
       2387 1 . . . . . 4.16 1.8 4.16 1 2 
       2388 1 . . . . .  5.4 1.8  5.4 1 2 
       2389 1 . . . . .  5.8 1.8  5.8 1 2 
       2390 1 . . . . . 5.42 1.8 5.42 1 2 
       2391 1 . . . . . 5.24 1.8 5.24 1 2 
       2392 1 . . . . . 5.83 1.8 5.83 1 2 
       2393 1 . . . . . 4.65 1.8 4.65 1 2 
       2394 1 . . . . . 3.49 1.8 3.49 1 2 
       2395 1 . . . . . 5.56 1.8 5.56 1 2 
       2396 1 . . . . . 4.88 1.8 4.88 1 2 
       2397 1 . . . . . 5.19 1.8 5.19 1 2 
       2398 1 . . . . . 5.23 1.8 5.23 1 2 
       2399 1 . . . . . 5.56 1.8 5.56 1 2 
       2400 1 . . . . . 5.84 1.8 5.84 1 2 
       2401 1 . . . . . 5.62 1.8 5.62 1 2 
       2402 1 . . . . . 3.06 1.8 3.06 1 2 
       2403 1 . . . . . 5.32 1.8 5.32 1 2 
       2404 1 . . . . . 4.21 1.8 4.21 1 2 
       2405 1 . . . . . 5.19 1.8 5.19 1 2 
       2406 1 . . . . . 5.82 1.8 5.82 1 2 
       2407 1 . . . . . 5.75 1.8 5.75 1 2 
       2408 1 . . . . .  5.3 1.8  5.3 1 2 
       2409 1 . . . . . 5.86 1.8 5.86 1 2 
       2410 1 . . . . . 3.49 1.8 3.49 1 2 
       2411 1 . . . . .  4.4 1.8  4.4 1 2 
       2412 1 . . . . .    . 1.8 4.51 1 2 
       2413 1 . . . . . 4.91 1.8 4.91 1 2 
       2414 1 . . . . .    . 1.8 4.68 1 2 
       2415 1 . . . . . 5.12 1.8 5.12 1 2 
       2416 1 . . . . . 5.75 1.8 5.75 1 2 
       2417 1 . . . . .    . 1.8 3.46 1 2 
       2418 1 . . . . .    . 1.8 4.83 1 2 
       2419 1 . . . . .    . 1.8 4.68 1 2 
       2420 1 . . . . .    . 1.8 4.89 1 2 
       2421 1 . . . . .    . 1.8 4.91 1 2 
       2422 1 . . . . . 5.48 1.8 5.48 1 2 
       2423 1 . . . . . 5.77 1.8 5.77 1 2 
       2424 1 . . . . .    . 1.8 5.06 1 2 
       2425 1 . . . . . 5.89 1.8 5.89 1 2 
       2426 1 . . . . . 5.02 1.8 5.02 1 2 
       2427 1 . . . . . 4.42 1.8 4.42 1 2 
       2428 1 . . . . .    . 1.8 5.35 1 2 
       2429 1 . . . . . 3.29 1.8 3.29 1 2 
       2430 1 . . . . . 3.42 1.8 3.42 1 2 
       2431 1 . . . . . 5.38 1.8 5.38 1 2 
       2432 1 . . . . . 4.64 1.8 4.64 1 2 
       2433 1 . . . . . 5.38 1.8 5.38 1 2 
       2434 1 . . . . . 4.53 1.8 4.53 1 2 
       2435 1 . . . . . 4.79 1.8 4.79 1 2 
       2436 1 . . . . . 5.11 1.8 5.11 1 2 
       2437 1 . . . . . 5.76 1.8 5.76 1 2 
       2438 1 . . . . . 5.49 1.8 5.49 1 2 
       2439 1 . . . . . 5.02 1.8 5.02 1 2 
       2440 1 . . . . . 5.61 1.8 5.61 1 2 
       2441 1 . . . . . 5.34 1.8 5.34 1 2 
       2442 1 . . . . . 4.96 1.8 4.96 1 2 
       2443 1 . . . . . 5.74 1.8 5.74 1 2 
       2444 1 . . . . . 5.25 1.8 5.25 1 2 
       2445 1 . . . . . 5.64 1.8 5.64 1 2 
       2446 1 . . . . . 5.24 1.8 5.24 1 2 
       2447 1 . . . . .  5.3 1.8  5.3 1 2 
       2448 1 . . . . .  5.0 1.8  5.0 1 2 
       2449 1 . . . . . 5.28 1.8 5.28 1 2 
       2450 1 . . . . . 3.04 1.8 3.04 1 2 
       2451 1 . . . . . 5.29 1.8 5.29 1 2 
       2452 1 . . . . . 5.74 1.8 5.74 1 2 
       2453 1 . . . . . 5.79 1.8 5.79 1 2 
       2454 1 . . . . . 4.59 1.8 4.59 1 2 
       2455 1 . . . . . 5.74 1.8 5.74 1 2 
       2456 1 . . . . .  5.2 1.8  5.2 1 2 
       2457 1 . . . . . 5.68 1.8 5.68 1 2 
       2458 1 . . . . . 3.91 1.8 3.91 1 2 
       2459 1 . . . . . 5.65 1.8 5.65 1 2 
       2460 1 . . . . . 5.71 1.8 5.71 1 2 
       2461 1 . . . . . 4.39 1.8 4.39 1 2 
       2462 1 . . . . . 5.21 1.8 5.21 1 2 
       2463 1 . . . . . 3.04 1.8 3.04 1 2 
       2464 1 . . . . .  5.3 1.8  5.3 1 2 
       2465 1 . . . . . 5.37 1.8 5.37 1 2 
       2466 1 . . . . . 4.62 1.8 4.62 1 2 
       2467 1 . . . . . 3.18 1.8 3.18 1 2 
       2468 1 . . . . . 5.69 1.8 5.69 1 2 
       2469 1 . . . . . 5.83 1.8 5.83 1 2 
       2470 1 . . . . . 5.42 1.8 5.42 1 2 
       2471 1 . . . . . 4.05 1.8 4.05 1 2 
       2472 1 . . . . . 3.52 1.8 3.52 1 2 
       2473 1 . . . . . 4.67 1.8 4.67 1 2 
       2474 1 . . . . . 4.85 1.8 4.85 1 2 
       2475 1 . . . . . 4.97 1.8 4.97 1 2 
       2476 1 . . . . . 5.51 1.8 5.51 1 2 
       2477 1 . . . . . 5.37 1.8 5.37 1 2 
       2478 1 . . . . . 4.18 1.8 4.18 1 2 
       2479 1 . . . . . 5.66 1.8 5.66 1 2 
       2480 1 . . . . . 4.33 1.8 4.33 1 2 
       2481 1 . . . . . 5.59 1.8 5.59 1 2 
       2482 1 . . . . . 5.74 1.8 5.74 1 2 
       2483 1 . . . . . 3.75 1.8 3.75 1 2 
       2484 1 . . . . . 5.32 1.8 5.32 1 2 
       2485 1 . . . . . 3.66 1.8 3.66 1 2 
       2486 1 . . . . .    . 1.8 3.36 1 2 
       2487 1 . . . . . 4.69 1.8 4.69 1 2 
       2488 1 . . . . . 3.06 1.8 3.06 1 2 
       2489 1 . . . . . 5.26 1.8 5.26 1 2 
       2490 1 . . . . .    . 1.8 3.57 1 2 
       2491 1 . . . . .  5.7 1.8  5.7 1 2 
       2492 1 . . . . . 5.54 1.8 5.54 1 2 
       2493 1 . . . . . 5.78 1.8 5.78 1 2 
       2494 1 . . . . . 5.18 1.8 5.18 1 2 
       2495 1 . . . . . 5.89 1.8 5.89 1 2 
       2496 1 . . . . .    . 1.8 4.55 1 2 
       2497 1 . . . . . 3.23 1.8 3.23 1 2 
       2498 1 . . . . . 5.19 1.8 5.19 1 2 
       2499 1 . . . . . 4.95 1.8 4.95 1 2 
       2500 1 . . . . . 5.65 1.8 5.65 1 2 
       2501 1 . . . . . 4.16 1.8 4.16 1 2 
       2502 1 . . . . .  4.8 1.8  4.8 1 2 
       2503 1 . . . . . 3.71 1.8 3.71 1 2 
       2504 1 . . . . . 5.33 1.8 5.33 1 2 
       2505 1 . . . . . 5.45 1.8 5.45 1 2 
       2506 1 . . . . . 4.81 1.8 4.81 1 2 
       2507 1 . . . . .    . 1.8 4.59 1 2 
       2508 1 . . . . . 4.91 1.8 4.91 1 2 
       2509 1 . . . . . 3.63 1.8 3.63 1 2 
       2510 1 . . . . . 4.87 1.8 4.87 1 2 
       2511 1 . . . . . 3.77 1.8 3.77 1 2 
       2512 1 . . . . . 5.32 1.8 5.32 1 2 
       2513 1 . . . . . 5.38 1.8 5.38 1 2 
       2514 1 . . . . . 5.78 1.8 5.78 1 2 
       2515 1 . . . . . 4.87 1.8 4.87 1 2 
       2516 1 . . . . . 5.53 1.8 5.53 1 2 
       2517 1 . . . . . 5.32 1.8 5.32 1 2 
       2518 1 . . . . .  4.9 1.8  4.9 1 2 
       2519 1 . . . . .    . 1.8 5.31 1 2 
       2520 1 . . . . . 4.56 1.8 4.56 1 2 
       2521 1 . . . . . 5.83 1.8 5.83 1 2 
       2522 1 . . . . . 5.68 1.8 5.68 1 2 
       2523 1 . . . . . 4.92 1.8 4.92 1 2 
       2524 1 . . . . . 5.76 1.8 5.76 1 2 
       2525 1 . . . . . 4.07 1.8 4.07 1 2 
       2526 1 . . . . . 3.49 1.8 3.49 1 2 
       2527 1 . . . . . 5.67 1.8 5.67 1 2 
       2528 1 . . . . . 5.68 1.8 5.68 1 2 
       2529 1 . . . . . 4.93 1.8 4.93 1 2 
       2530 1 . . . . . 5.71 1.8 5.71 1 2 
       2531 1 . . . . . 4.76 1.8 4.76 1 2 
       2532 1 . . . . . 5.33 1.8 5.33 1 2 
       2533 1 . . . . . 5.15 1.8 5.15 1 2 
       2534 1 . . . . . 4.28 1.8 4.28 1 2 
       2535 1 . . . . . 3.96 1.8 3.96 1 2 
       2536 1 . . . . .  4.8 1.8  4.8 1 2 
       2537 1 . . . . . 5.14 1.8 5.14 1 2 
       2538 1 . . . . . 5.34 1.8 5.34 1 2 
       2539 1 . . . . . 5.85 1.8 5.85 1 2 
       2540 1 . . . . . 3.31 1.8 3.31 1 2 
       2541 1 . . . . .  5.4 1.8  5.4 1 2 
       2542 1 . . . . . 5.48 1.8 5.48 1 2 
       2543 1 . . . . . 3.04 1.8 3.04 1 2 
       2544 1 . . . . . 5.28 1.8 5.28 1 2 
       2545 1 . . . . . 3.94 1.8 3.94 1 2 
       2546 1 . . . . . 5.64 1.8 5.64 1 2 
       2547 1 . . . . . 5.11 1.8 5.11 1 2 
       2548 1 . . . . . 5.23 1.8 5.23 1 2 
       2549 1 . . . . . 5.47 1.8 5.47 1 2 
       2550 1 . . . . . 5.76 1.8 5.76 1 2 
       2551 1 . . . . . 4.06 1.8 4.06 1 2 
       2552 1 . . . . . 5.46 1.8 5.46 1 2 
       2553 1 . . . . . 5.75 1.8 5.75 1 2 
       2554 1 . . . . .  4.9 1.8  4.9 1 2 
       2555 1 . . . . . 5.66 1.8 5.66 1 2 
       2556 1 . . . . . 3.46 1.8 3.46 1 2 
       2557 1 . . . . .  3.1 1.8  3.1 1 2 
       2558 1 . . . . . 5.27 1.8 5.27 1 2 
       2559 1 . . . . . 5.89 1.8 5.89 1 2 
       2560 1 . . . . . 5.35 1.8 5.35 1 2 
       2561 1 . . . . .  5.9 1.8  5.9 1 2 
       2562 1 . . . . . 4.46 1.8 4.46 1 2 
       2563 1 . . . . . 5.32 1.8 5.32 1 2 
       2564 1 . . . . .  5.0 1.8  5.0 1 2 
       2565 1 . . . . . 5.18 1.8 5.18 1 2 
       2566 1 . . . . . 5.34 1.8 5.34 1 2 
       2567 1 . . . . . 4.18 1.8 4.18 1 2 
       2568 1 . . . . . 3.45 1.8 3.45 1 2 
       2569 1 . . . . .  5.1 1.8  5.1 1 2 
       2570 1 . . . . . 5.85 1.8 5.85 1 2 
       2571 1 . . . . . 4.36 1.8 4.36 1 2 
       2572 1 . . . . . 4.98 1.8 4.98 1 2 
       2573 1 . . . . . 5.35 1.8 5.35 1 2 
       2574 1 . . . . . 5.25 1.8 5.25 1 2 
       2575 1 . . . . . 4.38 1.8 4.38 1 2 
       2576 1 . . . . . 3.03 1.8 3.03 1 2 
       2577 1 . . . . . 5.46 1.8 5.46 1 2 
       2578 1 . . . . . 5.85 1.8 5.85 1 2 
       2579 1 . . . . . 5.77 1.8 5.77 1 2 
       2580 1 . . . . . 5.82 1.8 5.82 1 2 
       2581 1 . . . . . 5.38 1.8 5.38 1 2 
       2582 1 . . . . . 5.39 1.8 5.39 1 2 
       2583 1 . . . . .  5.1 1.8  5.1 1 2 
       2584 1 . . . . .  5.7 1.8  5.7 1 2 
       2585 1 . . . . . 3.69 1.8 3.69 1 2 
       2586 1 . . . . . 2.99 1.8 2.99 1 2 
       2587 1 . . . . . 4.88 1.8 4.88 1 2 
       2588 1 . . . . . 3.06 1.8 3.06 1 2 
       2589 1 . . . . . 5.31 1.8 5.31 1 2 
       2590 1 . . . . . 4.58 1.8 4.58 1 2 
       2591 1 . . . . . 5.66 1.8 5.66 1 2 
       2592 1 . . . . .    . 1.8 4.23 1 2 
       2593 1 . . . . . 4.71 1.8 4.71 1 2 
       2594 1 . . . . . 4.61 1.8 4.61 1 2 
       2595 1 . . . . . 5.53 1.8 5.53 1 2 
       2596 1 . . . . .  3.9 1.8  3.9 1 2 
       2597 1 . . . . . 5.05 1.8 5.05 1 2 
       2598 1 . . . . .  5.4 1.8  5.4 1 2 
       2599 1 . . . . . 5.33 1.8 5.33 1 2 
       2600 1 . . . . .  3.9 1.8  3.9 1 2 
       2601 1 . . . . . 3.22 1.8 3.22 1 2 
       2602 1 . . . . . 5.32 1.8 5.32 1 2 
       2603 1 . . . . . 5.79 1.8 5.79 1 2 
       2604 1 . . . . .  5.4 1.8  5.4 1 2 
       2605 1 . . . . .    . 1.8 3.89 1 2 
       2606 1 . . . . . 5.75 1.8 5.75 1 2 
       2607 1 . . . . .    . 1.8 4.85 1 2 
       2608 1 . . . . .    . 1.8 5.07 1 2 
       2609 1 . . . . .    . 1.8 4.22 1 2 
       2610 1 . . . . . 5.29 1.8 5.29 1 2 
       2611 1 . . . . . 5.22 1.8 5.22 1 2 
       2612 1 . . . . . 4.71 1.8 4.71 1 2 
       2613 1 . . . . . 5.36 1.8 5.36 1 2 
       2614 1 . . . . . 5.31 1.8 5.31 1 2 
       2615 1 . . . . .    . 1.8 4.41 1 2 
       2616 1 . . . . .    . 1.8 3.51 1 2 
       2617 1 . . . . .    . 1.8 4.99 1 2 
       2618 1 . . . . . 4.67 1.8 4.67 1 2 
       2619 1 . . . . .    . 1.8 4.77 1 2 
       2620 1 . . . . . 5.38 1.8 5.38 1 2 
       2621 1 . . . . . 5.62 1.8 5.62 1 2 
       2622 1 . . . . . 3.35 1.8 3.35 1 2 
       2623 1 . . . . .  5.2 1.8  5.2 1 2 
       2624 1 . . . . . 4.55 1.8 4.55 1 2 
       2625 1 . . . . . 5.29 1.8 5.29 1 2 
       2626 1 . . . . . 3.06 1.8 3.06 1 2 
       2627 1 . . . . . 5.26 1.8 5.26 1 2 
       2628 1 . . . . .  4.9 1.8  4.9 1 2 
       2629 1 . . . . . 5.26 1.8 5.26 1 2 
       2630 1 . . . . .  5.7 1.8  5.7 1 2 
       2631 1 . . . . . 5.46 1.8 5.46 1 2 
       2632 1 . . . . . 3.09 1.8 3.09 1 2 
       2633 1 . . . . . 3.72 1.8 3.72 1 2 
       2634 1 . . . . . 5.33 1.8 5.33 1 2 
       2635 1 . . . . . 5.33 1.8 5.33 1 2 
       2636 1 . . . . . 3.13 1.8 3.13 1 2 
       2637 1 . . . . . 5.26 1.8 5.26 1 2 
       2638 1 . . . . . 5.67 1.8 5.67 1 2 
       2639 1 . . . . . 3.52 1.8 3.52 1 2 
       2640 1 . . . . . 5.22 1.8 5.22 1 2 
       2641 1 . . . . . 5.25 1.8 5.25 1 2 
       2642 1 . . . . .    . 1.8 3.84 1 2 
       2643 1 . . . . . 3.04 1.8 3.04 1 2 
       2644 1 . . . . .  5.3 1.8  5.3 1 2 
       2645 1 . . . . . 5.68 1.8 5.68 1 2 
       2646 1 . . . . . 5.54 1.8 5.54 1 2 
       2647 1 . . . . . 5.15 1.8 5.15 1 2 
       2648 1 . . . . . 5.75 1.8 5.75 1 2 
       2649 1 . . . . . 5.81 1.8 5.81 1 2 
       2650 1 . . . . . 5.33 1.8 5.33 1 2 
       2651 1 . . . . .    . 1.8 3.06 1 2 
       2652 1 . . . . .    . 1.8 5.34 1 2 
       2653 1 . . . . . 5.62 1.8 5.62 1 2 
       2654 1 . . . . . 3.55 1.8 3.55 1 2 
       2655 1 . . . . . 5.09 1.8 5.09 1 2 
       2656 1 . . . . . 3.08 1.8 3.08 1 2 
       2657 1 . . . . . 5.34 1.8 5.34 1 2 
       2658 1 . . . . . 5.22 1.8 5.22 1 2 
       2659 1 . . . . . 5.38 1.8 5.38 1 2 
       2660 1 . . . . . 5.25 1.8 5.25 1 2 
       2661 1 . . . . . 5.84 1.8 5.84 1 2 
       2662 1 . . . . . 5.75 1.8 5.75 1 2 
       2663 1 . . . . . 5.85 1.8 5.85 1 2 
       2664 1 . . . . . 5.57 1.8 5.57 1 2 
       2665 1 . . . . . 4.55 1.8 4.55 1 2 
       2666 1 . . . . . 4.87 1.8 4.87 1 2 
       2667 1 . . . . . 5.66 1.8 5.66 1 2 
       2668 1 . . . . . 5.62 1.8 5.62 1 2 
       2669 1 . . . . . 5.39 1.8 5.39 1 2 
       2670 1 . . . . . 4.55 1.8 4.55 1 2 
       2671 1 . . . . . 5.26 1.8 5.26 1 2 
       2672 1 . . . . .    . 1.8 4.99 1 2 
       2673 1 . . . . .    . 1.8 4.72 1 2 
       2674 1 . . . . .  5.2 1.8  5.2 1 2 
       2675 1 . . . . . 5.43 1.8 5.43 1 2 
       2676 1 . . . . . 5.62 1.8 5.62 1 2 
       2677 1 . . . . . 5.24 1.8 5.24 1 2 
       2678 1 . . . . . 4.97 1.8 4.97 1 2 
       2679 1 . . . . . 5.28 1.8 5.28 1 2 
       2680 1 . . . . . 4.56 1.8 4.56 1 2 
       2681 1 . . . . . 3.06 1.8 3.06 1 2 
       2682 1 . . . . .  5.3 1.8  5.3 1 2 
       2683 1 . . . . . 5.74 1.8 5.74 1 2 
       2684 1 . . . . . 3.99 1.8 3.99 1 2 
       2685 1 . . . . . 5.38 1.8 5.38 1 2 
       2686 1 . . . . . 5.53 1.8 5.53 1 2 
       2687 1 . . . . . 3.09 1.8 3.09 1 2 
       2688 1 . . . . . 5.29 1.8 5.29 1 2 
       2689 1 . . . . . 4.79 1.8 4.79 1 2 
       2690 1 . . . . . 5.49 1.8 5.49 1 2 
       2691 1 . . . . . 4.56 1.8 4.56 1 2 
       2692 1 . . . . . 5.18 1.8 5.18 1 2 
       2693 1 . . . . . 5.54 1.8 5.54 1 2 
       2694 1 . . . . .  4.9 1.8  4.9 1 2 
       2695 1 . . . . . 5.59 1.8 5.59 1 2 
       2696 1 . . . . . 4.72 1.8 4.72 1 2 
       2697 1 . . . . . 5.56 1.8 5.56 1 2 
       2698 1 . . . . . 5.38 1.8 5.38 1 2 
       2699 1 . . . . . 3.82 1.8 3.82 1 2 
       2700 1 . . . . . 3.26 1.8 3.26 1 2 
       2701 1 . . . . . 5.68 1.8 5.68 1 2 
       2702 1 . . . . .    . 1.8 5.08 1 2 
       2703 1 . . . . . 5.87 1.8 5.87 1 2 
       2704 1 . . . . . 5.34 1.8 5.34 1 2 
       2705 1 . . . . . 4.98 1.8 4.98 1 2 
       2706 1 . . . . . 5.84 1.8 5.84 1 2 
       2707 1 . . . . . 5.38 1.8 5.38 1 2 
       2708 1 . . . . . 4.66 1.8 4.66 1 2 
       2709 1 . . . . . 5.57 1.8 5.57 1 2 
       2710 1 . . . . . 5.89 1.8 5.89 1 2 
       2711 1 . . . . . 5.63 1.8 5.63 1 2 
       2712 1 . . . . . 4.42 1.8 4.42 1 2 
       2713 1 . . . . . 2.88 1.8 2.88 1 2 
       2714 1 . . . . .  5.6 1.8  5.6 1 2 
       2715 1 . . . . . 4.36 1.8 4.36 1 2 
       2716 1 . . . . . 5.46 1.8 5.46 1 2 
       2717 1 . . . . . 4.84 1.8 4.84 1 2 
       2718 1 . . . . . 5.75 1.8 5.75 1 2 
       2719 1 . . . . . 5.06 1.8 5.06 1 2 
       2720 1 . . . . . 4.72 1.8 4.72 1 2 
       2721 1 . . . . . 5.66 1.8 5.66 1 2 
       2722 1 . . . . . 3.07 1.8 3.07 1 2 
       2723 1 . . . . . 5.31 1.8 5.31 1 2 
       2724 1 . . . . . 3.04 1.8 3.04 1 2 
       2725 1 . . . . . 5.29 1.8 5.29 1 2 
       2726 1 . . . . . 5.82 1.8 5.82 1 2 
       2727 1 . . . . . 3.78 1.8 3.78 1 2 
       2728 1 . . . . . 5.47 1.8 5.47 1 2 
       2729 1 . . . . . 4.28 1.8 4.28 1 2 
       2730 1 . . . . .    . 1.8 5.18 1 2 
       2731 1 . . . . .    . 1.8 4.41 1 2 
       2732 1 . . . . .    . 1.8 5.15 1 2 
       2733 1 . . . . . 4.84 1.8 4.84 1 2 
       2734 1 . . . . . 5.52 1.8 5.52 1 2 
       2735 1 . . . . . 5.54 1.8 5.54 1 2 
       2736 1 . . . . . 4.16 1.8 4.16 1 2 
       2737 1 . . . . .  4.8 1.8  4.8 1 2 
       2738 1 . . . . .  5.4 1.8  5.4 1 2 
       2739 1 . . . . . 5.43 1.8 5.43 1 2 
       2740 1 . . . . . 5.81 1.8 5.81 1 2 
       2741 1 . . . . .  3.4 1.8  3.4 1 2 
       2742 1 . . . . . 2.82 1.8 2.82 1 2 
       2743 1 . . . . . 4.95 1.8 4.95 1 2 
       2744 1 . . . . . 5.05 1.8 5.05 1 2 
       2745 1 . . . . . 5.62 1.8 5.62 1 2 
       2746 1 . . . . . 5.25 1.8 5.25 1 2 
       2747 1 . . . . . 4.86 1.8 4.86 1 2 
       2748 1 . . . . .  5.8 1.8  5.8 1 2 
       2749 1 . . . . . 5.37 1.8 5.37 1 2 
       2750 1 . . . . . 3.92 1.8 3.92 1 2 
       2751 1 . . . . . 4.87 1.8 4.87 1 2 
       2752 1 . . . . .  5.5 1.8  5.5 1 2 
       2753 1 . . . . . 3.69 1.8 3.69 1 2 
       2754 1 . . . . . 5.57 1.8 5.57 1 2 
       2755 1 . . . . . 5.83 1.8 5.83 1 2 
       2756 1 . . . . . 5.27 1.8 5.27 1 2 
       2757 1 . . . . . 5.86 1.8 5.86 1 2 
       2758 1 . . . . .  3.9 1.8  3.9 1 2 
       2759 1 . . . . . 5.77 1.8 5.77 1 2 
       2760 1 . . . . . 4.15 1.8 4.15 1 2 
       2761 1 . . . . . 3.55 1.8 3.55 1 2 
       2762 1 . . . . .  4.9 1.8  4.9 1 2 
       2763 1 . . . . .  5.0 1.8  5.0 1 2 
       2764 1 . . . . .  5.6 1.8  5.6 1 2 
       2765 1 . . . . . 5.47 1.8 5.47 1 2 
       2766 1 . . . . . 5.48 1.8 5.48 1 2 
       2767 1 . . . . . 5.55 1.8 5.55 1 2 
       2768 1 . . . . . 3.08 1.8 3.08 1 2 
       2769 1 . . . . . 5.29 1.8 5.29 1 2 
       2770 1 . . . . . 5.16 1.8 5.16 1 2 
       2771 1 . . . . . 5.85 1.8 5.85 1 2 
       2772 1 . . . . . 5.88 1.8 5.88 1 2 
       2773 1 . . . . .  5.0 1.8  5.0 1 2 
       2774 1 . . . . . 4.72 1.8 4.72 1 2 
       2775 1 . . . . .  5.5 1.8  5.5 1 2 
       2776 1 . . . . . 4.55 1.8 4.55 1 2 
       2777 1 . . . . .  5.4 1.8  5.4 1 2 
       2778 1 . . . . . 5.41 1.8 5.41 1 2 
       2779 1 . . . . .  4.7 1.8  4.7 1 2 
       2780 1 . . . . . 5.81 1.8 5.81 1 2 
       2781 1 . . . . . 3.88 1.8 3.88 1 2 
       2782 1 . . . . . 5.76 1.8 5.76 1 2 
       2783 1 . . . . . 5.87 1.8 5.87 1 2 
       2784 1 . . . . . 3.33 1.8 3.33 1 2 
       2785 1 . . . . . 5.82 1.8 5.82 1 2 
       2786 1 . . . . . 3.33 1.8 3.33 1 2 
       2787 1 . . . . . 5.28 1.8 5.28 1 2 
       2788 1 . . . . . 5.38 1.8 5.38 1 2 
       2789 1 . . . . . 5.46 1.8 5.46 1 2 
       2790 1 . . . . . 5.17 1.8 5.17 1 2 
       2791 1 . . . . . 3.29 1.8 3.29 1 2 
       2792 1 . . . . . 3.43 1.8 3.43 1 2 
       2793 1 . . . . . 5.32 1.8 5.32 1 2 
       2794 1 . . . . . 5.61 1.8 5.61 1 2 
       2795 1 . . . . . 5.34 1.8 5.34 1 2 
       2796 1 . . . . . 5.52 1.8 5.52 1 2 
       2797 1 . . . . . 5.07 1.8 5.07 1 2 
       2798 1 . . . . . 5.77 1.8 5.77 1 2 
       2799 1 . . . . . 5.68 1.8 5.68 1 2 
       2800 1 . . . . . 3.07 1.8 3.07 1 2 
       2801 1 . . . . . 5.29 1.8 5.29 1 2 
       2802 1 . . . . . 5.49 1.8 5.49 1 2 
       2803 1 . . . . . 5.83 1.8 5.83 1 2 
       2804 1 . . . . . 4.31 1.8 4.31 1 2 
       2805 1 . . . . .  5.6 1.8  5.6 1 2 
       2806 1 . . . . . 4.81 1.8 4.81 1 2 
       2807 1 . . . . . 5.64 1.8 5.64 1 2 
       2808 1 . . . . . 5.48 1.8 5.48 1 2 
       2809 1 . . . . . 5.07 1.8 5.07 1 2 
       2810 1 . . . . . 5.36 1.8 5.36 1 2 
       2811 1 . . . . . 5.29 1.8 5.29 1 2 
       2812 1 . . . . . 4.27 1.8 4.27 1 2 
       2813 1 . . . . . 5.86 1.8 5.86 1 2 
       2814 1 . . . . . 4.85 1.8 4.85 1 2 
       2815 1 . . . . . 5.56 1.8 5.56 1 2 
       2816 1 . . . . . 4.24 1.8 4.24 1 2 
       2817 1 . . . . . 3.57 1.8 3.57 1 2 
       2818 1 . . . . . 3.16 1.8 3.16 1 2 
       2819 1 . . . . . 5.28 1.8 5.28 1 2 
       2820 1 . . . . . 5.33 1.8 5.33 1 2 
       2821 1 . . . . . 5.33 1.8 5.33 1 2 
       2822 1 . . . . . 3.06 1.8 3.06 1 2 
       2823 1 . . . . . 5.31 1.8 5.31 1 2 
       2824 1 . . . . . 5.33 1.8 5.33 1 2 
       2825 1 . . . . . 5.72 1.8 5.72 1 2 
       2826 1 . . . . . 4.75 1.8 4.75 1 2 
       2827 1 . . . . . 5.01 1.8 5.01 1 2 
       2828 1 . . . . . 2.91 1.8 2.91 1 2 
       2829 1 . . . . . 4.58 1.8 4.58 1 2 
       2830 1 . . . . . 3.64 1.8 3.64 1 2 
       2831 1 . . . . . 5.09 1.8 5.09 1 2 
       2832 1 . . . . . 5.24 1.8 5.24 1 2 
       2833 1 . . . . . 3.51 1.8 3.51 1 2 
       2834 1 . . . . . 5.41 1.8 5.41 1 2 
       2835 1 . . . . . 5.43 1.8 5.43 1 2 
       2836 1 . . . . .  4.2 1.8  4.2 1 2 
       2837 1 . . . . . 5.54 1.8 5.54 1 2 
       2838 1 . . . . . 5.26 1.8 5.26 1 2 
       2839 1 . . . . . 4.96 1.8 4.96 1 2 
       2840 1 . . . . . 5.19 1.8 5.19 1 2 
       2841 1 . . . . . 5.59 1.8 5.59 1 2 
       2842 1 . . . . . 4.78 1.8 4.78 1 2 
       2843 1 . . . . . 5.55 1.8 5.55 1 2 
       2844 1 . . . . . 5.15 1.8 5.15 1 2 
       2845 1 . . . . . 5.18 1.8 5.18 1 2 
       2846 1 . . . . . 5.48 1.8 5.48 1 2 
       2847 1 . . . . . 3.57 1.8 3.57 1 2 
       2848 1 . . . . . 5.61 1.8 5.61 1 2 
       2849 1 . . . . .  5.6 1.8  5.6 1 2 
       2850 1 . . . . . 3.68 1.8 3.68 1 2 
       2851 1 . . . . . 3.69 1.8 3.69 1 2 
       2852 1 . . . . . 5.25 1.8 5.25 1 2 
       2853 1 . . . . . 4.75 1.8 4.75 1 2 
       2854 1 . . . . . 5.37 1.8 5.37 1 2 
       2855 1 . . . . . 3.05 1.8 3.05 1 2 
       2856 1 . . . . . 5.31 1.8 5.31 1 2 
       2857 1 . . . . . 3.18 1.8 3.18 1 2 
       2858 1 . . . . .  5.3 1.8  5.3 1 2 
       2859 1 . . . . . 3.05 1.8 3.05 1 2 
       2860 1 . . . . .  5.3 1.8  5.3 1 2 
       2861 1 . . . . . 5.31 1.8 5.31 1 2 
       2862 1 . . . . . 5.18 1.8 5.18 1 2 
       2863 1 . . . . . 3.34 1.8 3.34 1 2 
       2864 1 . . . . . 5.22 1.8 5.22 1 2 
       2865 1 . . . . . 4.79 1.8 4.79 1 2 
       2866 1 . . . . . 3.45 1.8 3.45 1 2 
       2867 1 . . . . . 5.21 1.8 5.21 1 2 
       2868 1 . . . . . 5.42 1.8 5.42 1 2 
       2869 1 . . . . . 4.09 1.8 4.09 1 2 
       2870 1 . . . . . 3.05 1.8 3.05 1 2 
       2871 1 . . . . .  5.3 1.8  5.3 1 2 
       2872 1 . . . . . 4.28 1.8 4.28 1 2 
       2873 1 . . . . . 5.63 1.8 5.63 1 2 
       2874 1 . . . . .  5.3 1.8  5.3 1 2 
       2875 1 . . . . . 3.46 1.8 3.46 1 2 
       2876 1 . . . . . 5.03 1.8 5.03 1 2 
       2877 1 . . . . .  5.3 1.8  5.3 1 2 
       2878 1 . . . . . 5.85 1.8 5.85 1 2 
       2879 1 . . . . . 4.84 1.8 4.84 1 2 
       2880 1 . . . . . 5.29 1.8 5.29 1 2 
       2881 1 . . . . . 5.67 1.8 5.67 1 2 
       2882 1 . . . . .    . 1.8 3.93 1 2 
       2883 1 . . . . . 5.71 1.8 5.71 1 2 
       2884 1 . . . . . 4.68 1.8 4.68 1 2 
       2885 1 . . . . . 5.78 1.8 5.78 1 2 
       2886 1 . . . . .  5.3 1.8  5.3 1 2 
       2887 1 . . . . . 5.89 1.8 5.89 1 2 
       2888 1 . . . . . 3.09 1.8 3.09 1 2 
       2889 1 . . . . . 5.25 1.8 5.25 1 2 
       2890 1 . . . . . 4.66 1.8 4.66 1 2 
       2891 1 . . . . . 5.83 1.8 5.83 1 2 
       2892 1 . . . . . 5.31 1.8 5.31 1 2 
       2893 1 . . . . . 3.37 1.8 3.37 1 2 
       2894 1 . . . . . 5.05 1.8 5.05 1 2 
       2895 1 . . . . . 5.62 1.8 5.62 1 2 
       2896 1 . . . . . 4.21 1.8 4.21 1 2 
       2897 1 . . . . . 4.19 1.8 4.19 1 2 
       2898 1 . . . . .  3.5 1.8  3.5 1 2 
       2899 1 . . . . . 3.58 1.8 3.58 1 2 
       2900 1 . . . . . 5.24 1.8 5.24 1 2 
       2901 1 . . . . . 5.43 1.8 5.43 1 2 
       2902 1 . . . . . 5.15 1.8 5.15 1 2 
       2903 1 . . . . . 5.13 1.8 5.13 1 2 
       2904 1 . . . . .  5.9 1.8  5.9 1 2 
       2905 1 . . . . . 2.86 1.8 2.86 1 2 
       2906 1 . . . . . 5.86 1.8 5.86 1 2 
       2907 1 . . . . . 5.09 1.8 5.09 1 2 
       2908 1 . . . . . 5.47 1.8 5.47 1 2 
       2909 1 . . . . .    . 1.8 4.33 1 2 
       2910 1 . . . . . 4.77 1.8 4.77 1 2 
       2911 1 . . . . . 5.44 1.8 5.44 1 2 
       2912 1 . . . . . 3.25 1.8 3.25 1 2 
       2913 1 . . . . . 5.32 1.8 5.32 1 2 
       2914 1 . . . . . 3.44 1.8 3.44 1 2 
       2915 1 . . . . . 5.51 1.8 5.51 1 2 
       2916 1 . . . . . 5.14 1.8 5.14 1 2 
       2917 1 . . . . .    . 1.8 4.95 1 2 
       2918 1 . . . . . 5.25 1.8 5.25 1 2 
       2919 1 . . . . . 3.05 1.8 3.05 1 2 
       2920 1 . . . . . 5.27 1.8 5.27 1 2 
       2921 1 . . . . . 5.52 1.8 5.52 1 2 
       2922 1 . . . . . 3.38 1.8 3.38 1 2 
       2923 1 . . . . . 5.65 1.8 5.65 1 2 
       2924 1 . . . . .  5.4 1.8  5.4 1 2 
       2925 1 . . . . . 4.77 1.8 4.77 1 2 
       2926 1 . . . . . 3.04 1.8 3.04 1 2 
       2927 1 . . . . .  5.3 1.8  5.3 1 2 
       2928 1 . . . . . 5.15 1.8 5.15 1 2 
       2929 1 . . . . . 5.65 1.8 5.65 1 2 
       2930 1 . . . . . 5.34 1.8 5.34 1 2 
       2931 1 . . . . . 4.91 1.8 4.91 1 2 
       2932 1 . . . . . 4.81 1.8 4.81 1 2 
       2933 1 . . . . . 3.49 1.8 3.49 1 2 
       2934 1 . . . . . 5.29 1.8 5.29 1 2 
       2935 1 . . . . . 5.77 1.8 5.77 1 2 
       2936 1 . . . . .  5.5 1.8  5.5 1 2 
       2937 1 . . . . . 5.47 1.8 5.47 1 2 
       2938 1 . . . . . 3.59 1.8 3.59 1 2 
       2939 1 . . . . . 5.34 1.8 5.34 1 2 
       2940 1 . . . . . 5.45 1.8 5.45 1 2 
       2941 1 . . . . . 5.81 1.8 5.81 1 2 
       2942 1 . . . . . 5.32 1.8 5.32 1 2 
       2943 1 . . . . . 4.62 1.8 4.62 1 2 
       2944 1 . . . . . 5.79 1.8 5.79 1 2 
       2945 1 . . . . .  5.0 1.8  6.0 1 2 
       2946 1 . . . . .  5.0 1.8  6.0 1 2 
       2947 1 . . . . .  5.0 1.8  6.0 1 2 
       2948 1 . . . . .  5.0 1.8  6.0 1 2 
       2949 1 . . . . .  5.0 1.8  6.0 1 2 
       2950 1 . . . . .  5.0 1.8  6.0 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  11 ARG N 1 1  11 ARG CA 1 1  11 ARG C  1 1  12 SER N       -54.8       -14.8 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
         2 . 1 1  11 ARG C 1 1  12 SER N  1 1  12 SER CA 1 1  12 SER C       -91.5       -51.5 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
         3 . 1 1  12 SER N 1 1  12 SER CA 1 1  12 SER C  1 1  13 ALA N       -16.8        23.2 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
         4 . 1 1  12 SER C 1 1  13 ALA N  1 1  13 ALA CA 1 1  13 ALA C      -132.8       -92.8 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
         5 . 1 1  13 ALA N 1 1  13 ALA CA 1 1  13 ALA C  1 1  14 TRP N       -47.0        -7.0 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
         6 . 1 1  13 ALA C 1 1  14 TRP N  1 1  14 TRP CA 1 1  14 TRP C      -149.3      -109.3 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
         7 . 1 1  14 TRP N 1 1  14 TRP CA 1 1  14 TRP C  1 1  15 TYR N       -61.5       -21.5 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
         8 . 1 1  14 TRP C 1 1  15 TYR N  1 1  15 TYR CA 1 1  15 TYR C       -86.1  -46.099995 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
         9 . 1 1  15 TYR N 1 1  15 TYR CA 1 1  15 TYR C  1 1  16 MET N        96.4       136.4 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        10 . 1 1  15 TYR C 1 1  16 MET N  1 1  16 MET CA 1 1  16 MET C      -116.0       -76.0 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        11 . 1 1  16 MET N 1 1  16 MET CA 1 1  16 MET C  1 1  17 GLY N       -19.3        20.7 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        12 . 1 1  16 MET C 1 1  17 GLY N  1 1  17 GLY CA 1 1  17 GLY C         9.0        49.0 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        13 . 1 1  17 GLY N 1 1  17 GLY CA 1 1  17 GLY C  1 1  18 PRO N      -111.7   -71.69999 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        14 . 1 1  20 SER C 1 1  21 ARG N  1 1  21 ARG CA 1 1  21 ARG C       -69.1       -29.1 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        15 . 1 1  21 ARG N 1 1  21 ARG CA 1 1  21 ARG C  1 1  22 GLN N       -74.0       -34.0 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        16 . 1 1  21 ARG C 1 1  22 GLN N  1 1  22 GLN CA 1 1  22 GLN C       -64.2       -24.2 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        17 . 1 1  22 GLN N 1 1  22 GLN CA 1 1  22 GLN C  1 1  23 GLU N  -63.899998       -23.9 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        18 . 1 1  22 GLN C 1 1  23 GLU N  1 1  23 GLU CA 1 1  23 GLU C       -94.8       -54.8 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        19 . 1 1  23 GLU N 1 1  23 GLU CA 1 1  23 GLU C  1 1  24 ALA N       -87.3       -47.3 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        20 . 1 1  23 GLU C 1 1  24 ALA N  1 1  24 ALA CA 1 1  24 ALA C       -55.4  -15.400001 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        21 . 1 1  24 ALA N 1 1  24 ALA CA 1 1  24 ALA C  1 1  25 GLN N  -60.099995       -20.1 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        22 . 1 1  24 ALA C 1 1  25 GLN N  1 1  25 GLN CA 1 1  25 GLN C       -81.8       -41.8 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        23 . 1 1  25 GLN N 1 1  25 GLN CA 1 1  25 GLN C  1 1  26 THR N   -73.59999       -33.6 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        24 . 1 1  25 GLN C 1 1  26 THR N  1 1  26 THR CA 1 1  26 THR C       -79.2       -39.2 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        25 . 1 1  26 THR N 1 1  26 THR CA 1 1  26 THR C  1 1  27 ARG N       -43.0  -2.9999998 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        26 . 1 1  26 THR C 1 1  27 ARG N  1 1  27 ARG CA 1 1  27 ARG C      -101.4  -61.399998 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        27 . 1 1  27 ARG N 1 1  27 ARG CA 1 1  27 ARG C  1 1  28 LEU N       -50.8       -10.8 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        28 . 1 1  27 ARG C 1 1  28 LEU N  1 1  28 LEU CA 1 1  28 LEU C      -132.1       -92.1 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        29 . 1 1  35 MET C 1 1  36 PHE N  1 1  36 PHE CA 1 1  36 PHE C      -171.0      -131.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        30 . 1 1  36 PHE N 1 1  36 PHE CA 1 1  36 PHE C  1 1  37 LEU N       149.9       189.9 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        31 . 1 1  36 PHE C 1 1  37 LEU N  1 1  37 LEU CA 1 1  37 LEU C      -191.1      -151.1 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        32 . 1 1  37 LEU N 1 1  37 LEU CA 1 1  37 LEU C  1 1  38 VAL N       132.1       172.1 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        33 . 1 1  37 LEU C 1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL C      -142.5      -102.5 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        34 . 1 1  38 VAL N 1 1  38 VAL CA 1 1  38 VAL C  1 1  39 ARG N   99.799995       139.8 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        35 . 1 1  38 VAL C 1 1  39 ARG N  1 1  39 ARG CA 1 1  39 ARG C      -143.8      -103.8 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        36 . 1 1  39 ARG N 1 1  39 ARG CA 1 1  39 ARG C  1 1  40 ASP N       150.5       190.5 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        37 . 1 1  39 ARG C 1 1  40 ASP N  1 1  40 ASP CA 1 1  40 ASP C       -92.7       -52.7 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        38 . 1 1  40 ASP N 1 1  40 ASP CA 1 1  40 ASP C  1 1  41 SER N        97.6       137.6 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        39 . 1 1  47 ASP C 1 1  48 TYR N  1 1  48 TYR CA 1 1  48 TYR C      -147.7      -107.7 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        40 . 1 1  48 TYR N 1 1  48 TYR CA 1 1  48 TYR C  1 1  49 VAL N       150.3       190.3 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        41 . 1 1  48 TYR C 1 1  49 VAL N  1 1  49 VAL CA 1 1  49 VAL C      -157.4 -117.399994 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        42 . 1 1  49 VAL N 1 1  49 VAL CA 1 1  49 VAL C  1 1  50 LEU N        93.2       133.2 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        43 . 1 1  49 VAL C 1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU C      -110.3       -70.3 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        44 . 1 1  50 LEU N 1 1  50 LEU CA 1 1  50 LEU C  1 1  51 SER N        70.5   110.49999 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        45 . 1 1  50 LEU C 1 1  51 SER N  1 1  51 SER CA 1 1  51 SER C       -94.7       -54.7 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        46 . 1 1  51 SER N 1 1  51 SER CA 1 1  51 SER C  1 1  52 VAL N        99.2       139.2 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        47 . 1 1  51 SER C 1 1  52 VAL N  1 1  52 VAL CA 1 1  52 VAL C      -138.8       -98.8 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        48 . 1 1  52 VAL N 1 1  52 VAL CA 1 1  52 VAL C  1 1  53 SER N       134.6       174.6 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        49 . 1 1  52 VAL C 1 1  53 SER N  1 1  53 SER CA 1 1  53 SER C  -122.69999       -82.7 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        50 . 1 1  53 SER N 1 1  53 SER CA 1 1  53 SER C  1 1  54 GLU N        99.7       139.7 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        51 . 1 1  56 SER C 1 1  57 ARG N  1 1  57 ARG CA 1 1  57 ARG C      -166.2      -126.2 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        52 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 SER N        80.8  120.799995 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        53 . 1 1  58 VAL C 1 1  59 SER N  1 1  59 SER CA 1 1  59 SER C   -94.09999       -54.1 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        54 . 1 1  59 SER N 1 1  59 SER CA 1 1  59 SER C  1 1  60 HIS N    77.69999   117.69999 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        55 . 1 1  59 SER C 1 1  60 HIS N  1 1  60 HIS CA 1 1  60 HIS C      -100.2  -60.200005 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        56 . 1 1  60 HIS N 1 1  60 HIS CA 1 1  60 HIS C  1 1  61 TYR N        88.5       128.5 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        57 . 1 1  60 HIS C 1 1  61 TYR N  1 1  61 TYR CA 1 1  61 TYR C      -119.6   -79.59999 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
        58 . 1 1  61 TYR N 1 1  61 TYR CA 1 1  61 TYR C  1 1  62 ILE N        74.9  114.899994 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
        59 . 1 1  61 TYR C 1 1  62 ILE N  1 1  62 ILE CA 1 1  62 ILE C       -80.2       -40.2 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        60 . 1 1  62 ILE N 1 1  62 ILE CA 1 1  62 ILE C  1 1  63 ILE N       123.0   162.99998 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        61 . 1 1  62 ILE C 1 1  63 ILE N  1 1  63 ILE CA 1 1  63 ILE C      -138.6       -98.6 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        62 . 1 1  63 ILE N 1 1  63 ILE CA 1 1  63 ILE C  1 1  64 ASN N        77.6       117.6 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        63 . 1 1  64 ASN N 1 1  64 ASN CA 1 1  64 ASN C  1 1  65 SER N       126.3       166.3 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        64 . 1 1  64 ASN C 1 1  65 SER N  1 1  65 SER CA 1 1  65 SER C      -118.1       -78.1 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        65 . 1 1  65 SER N 1 1  65 SER CA 1 1  65 SER C  1 1  66 LEU N        82.9   122.90001 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        66 . 1 1  65 SER C 1 1  66 LEU N  1 1  66 LEU CA 1 1  66 LEU C       -94.8       -54.8 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
        67 . 1 1  66 LEU N 1 1  66 LEU CA 1 1  66 LEU C  1 1  67 PRO N   127.69999       167.7 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
        68 . 1 1  70 ARG C 1 1  71 PHE N  1 1  71 PHE CA 1 1  71 PHE C      -138.7       -98.7 .  70 . C .  71 . N  .  71 . CA .  71 . C 1 1 
        69 . 1 1  71 PHE N 1 1  71 PHE CA 1 1  71 PHE C  1 1  72 LYS N       116.2       156.2 .  71 . N .  71 . CA .  71 . C  .  72 . N 1 1 
        70 . 1 1  71 PHE C 1 1  72 LYS N  1 1  72 LYS CA 1 1  72 LYS C      -138.5       -98.5 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        71 . 1 1  72 LYS N 1 1  72 LYS CA 1 1  72 LYS C  1 1  73 ILE N    81.49999   121.49999 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        72 . 1 1  72 LYS C 1 1  73 ILE N  1 1  73 ILE CA 1 1  73 ILE C      -111.5       -71.5 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        73 . 1 1  73 ILE N 1 1  73 ILE CA 1 1  73 ILE C  1 1  74 GLY N        78.9       118.9 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        74 . 1 1  80 HIS C 1 1  81 LEU N  1 1  81 LEU CA 1 1  81 LEU C       -76.4       -36.4 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        75 . 1 1  81 LEU N 1 1  81 LEU CA 1 1  81 LEU C  1 1  82 PRO N       -80.1       -40.1 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        76 . 1 1  81 LEU C 1 1  82 PRO N  1 1  82 PRO CA 1 1  82 PRO C       -89.7       -49.7 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        77 . 1 1  82 PRO N 1 1  82 PRO CA 1 1  82 PRO C  1 1  83 ALA N       -10.2        29.8 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        78 . 1 1  82 PRO C 1 1  83 ALA N  1 1  83 ALA CA 1 1  83 ALA C      -129.9       -89.9 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        79 . 1 1  83 ALA N 1 1  83 ALA CA 1 1  83 ALA C  1 1  84 LEU N       -36.1         3.9 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
        80 . 1 1  83 ALA C 1 1  84 LEU N  1 1  84 LEU CA 1 1  84 LEU C      -117.1       -77.1 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        81 . 1 1  84 LEU N 1 1  84 LEU CA 1 1  84 LEU C  1 1  85 LEU N  -60.999996       -21.0 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
        82 . 1 1  84 LEU C 1 1  85 LEU N  1 1  85 LEU CA 1 1  85 LEU C       -81.7  -41.699997 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        83 . 1 1  85 LEU N 1 1  85 LEU CA 1 1  85 LEU C  1 1  86 GLU N       -54.7       -14.7 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
        84 . 1 1  85 LEU C 1 1  86 GLU N  1 1  86 GLU CA 1 1  86 GLU C  -91.899994       -51.9 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        85 . 1 1  86 GLU N 1 1  86 GLU CA 1 1  86 GLU C  1 1  87 PHE N       -44.8        -4.8 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
        86 . 1 1  86 GLU C 1 1  87 PHE N  1 1  87 PHE CA 1 1  87 PHE C      -104.8  -64.799995 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
        87 . 1 1  87 PHE N 1 1  87 PHE CA 1 1  87 PHE C  1 1  88 TYR N       -37.5         2.5 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
        88 . 1 1  87 PHE C 1 1  88 TYR N  1 1  88 TYR CA 1 1  88 TYR C  -112.69999       -72.7 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
        89 . 1 1  88 TYR N 1 1  88 TYR CA 1 1  88 TYR C  1 1  89 LYS N       -38.6         1.4 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
        90 . 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C  1 1 128 VAL N       108.9       148.9 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
        91 . 1 1 127 TYR C 1 1 128 VAL N  1 1 128 VAL CA 1 1 128 VAL C      -155.5      -115.5 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
        92 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C  1 1 129 ARG N       126.7       166.7 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
        93 . 1 1 128 VAL C 1 1 129 ARG N  1 1 129 ARG CA 1 1 129 ARG C      -151.7      -111.7 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
        94 . 1 1 129 ARG N 1 1 129 ARG CA 1 1 129 ARG C  1 1 130 THR N  120.700005       160.7 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
        95 . 1 1 129 ARG C 1 1 130 THR N  1 1 130 THR CA 1 1 130 THR C -115.799995       -75.8 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
        96 . 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C  1 1 131 LEU N        99.7       139.7 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
        97 . 1 1 147 GLY C 1 1 148 GLU N  1 1 148 GLU CA 1 1 148 GLU C      -104.7       -64.7 . 147 . C . 148 . N  . 148 . CA . 148 . C 1 1 
        98 . 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C  1 1 149 ILE N       141.3   181.29999 . 148 . N . 148 . CA . 148 . C  . 149 . N 1 1 
        99 . 1 1 148 GLU C 1 1 149 ILE N  1 1 149 ILE CA 1 1 149 ILE C -127.799995       -87.8 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       100 . 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C  1 1 150 LEU N       122.6       162.6 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       101 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C  1 1 151 VAL N       157.6       197.6 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       102 . 1 1 150 LEU C 1 1 151 VAL N  1 1 151 VAL CA 1 1 151 VAL C      -150.7      -110.7 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       103 . 1 1 151 VAL N 1 1 151 VAL CA 1 1 151 VAL C  1 1 152 ILE N       123.9       163.9 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       104 . 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C  1 1 153 ILE N        80.0       120.0 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       105 . 1 1 152 ILE C 1 1 153 ILE N  1 1 153 ILE CA 1 1 153 ILE C      -101.5       -61.5 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       106 . 1 1 153 ILE N 1 1 153 ILE CA 1 1 153 ILE C  1 1 154 GLU N       -68.6       -28.6 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       107 . 1 1 153 ILE C 1 1 154 GLU N  1 1 154 GLU CA 1 1 154 GLU C      -156.7      -116.7 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       108 . 1 1 154 GLU N 1 1 154 GLU CA 1 1 154 GLU C  1 1 155 LYS N       144.9       184.9 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       109 . 1 1 159 GLN C 1 1 160 TRP N  1 1 160 TRP CA 1 1 160 TRP C      -128.8       -88.8 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       110 . 1 1 160 TRP N 1 1 160 TRP CA 1 1 160 TRP C  1 1 161 TRP N       119.6       159.6 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       111 . 1 1 160 TRP C 1 1 161 TRP N  1 1 161 TRP CA 1 1 161 TRP C      -146.2      -106.2 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       112 . 1 1 161 TRP N 1 1 161 TRP CA 1 1 161 TRP C  1 1 162 SER N       126.0       166.0 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       113 . 1 1 161 TRP C 1 1 162 SER N  1 1 162 SER CA 1 1 162 SER C      -110.7       -70.7 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       114 . 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER C  1 1 163 ALA N        81.8       121.8 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       115 . 1 1 162 SER C 1 1 163 ALA N  1 1 163 ALA CA 1 1 163 ALA C      -134.8       -94.8 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       116 . 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C  1 1 164 ARG N   137.79999       177.8 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       117 . 1 1 163 ALA C 1 1 164 ARG N  1 1 164 ARG CA 1 1 164 ARG C      -128.0       -88.0 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       118 . 1 1 164 ARG N 1 1 164 ARG CA 1 1 164 ARG C  1 1 165 ASN N       119.4       159.4 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       119 . 1 1 169 ARG C 1 1 170 VAL N  1 1 170 VAL CA 1 1 170 VAL C      -103.2       -63.2 . 169 . C . 170 . N  . 170 . CA . 170 . C 1 1 
       120 . 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C  1 1 171 GLY N       103.2       143.2 . 170 . N . 170 . CA . 170 . C  . 171 . N 1 1 
       121 . 1 1 170 VAL C 1 1 171 GLY N  1 1 171 GLY CA 1 1 171 GLY C      -180.4      -140.4 . 170 . C . 171 . N  . 171 . CA . 171 . C 1 1 
       122 . 1 1 171 GLY N 1 1 171 GLY CA 1 1 171 GLY C  1 1 172 MET N       138.4       178.4 . 171 . N . 171 . CA . 171 . C  . 172 . N 1 1 
       123 . 1 1 171 GLY C 1 1 172 MET N  1 1 172 MET CA 1 1 172 MET C      -107.9       -67.9 . 171 . C . 172 . N  . 172 . CA . 172 . C 1 1 
       124 . 1 1 172 MET N 1 1 172 MET CA 1 1 172 MET C  1 1 173 ILE N  125.299995       165.3 . 172 . N . 172 . CA . 172 . C  . 173 . N 1 1 
       125 . 1 1 172 MET C 1 1 173 ILE N  1 1 173 ILE CA 1 1 173 ILE C      -165.6  -125.59999 . 172 . C . 173 . N  . 173 . CA . 173 . C 1 1 
       126 . 1 1 173 ILE N 1 1 173 ILE CA 1 1 173 ILE C  1 1 174 PRO N       141.9   181.89998 . 173 . N . 173 . CA . 173 . C  . 174 . N 1 1 
       127 . 1 1 173 ILE C 1 1 174 PRO N  1 1 174 PRO CA 1 1 174 PRO C       -94.9       -54.9 . 173 . C . 174 . N  . 174 . CA . 174 . C 1 1 
       128 . 1 1 174 PRO N 1 1 174 PRO CA 1 1 174 PRO C  1 1 175 VAL N   117.50001       157.5 . 174 . N . 174 . CA . 174 . C  . 175 . N 1 1 
       129 . 1 1 177 TYR C 1 1 178 VAL N  1 1 178 VAL CA 1 1 178 VAL C      -146.8      -106.8 . 177 . C . 178 . N  . 178 . CA . 178 . C 1 1 
       130 . 1 1 178 VAL N 1 1 178 VAL CA 1 1 178 VAL C  1 1 179 GLU N       154.2       194.2 . 178 . N . 178 . CA . 178 . C  . 179 . N 1 1 
       131 . 1 1 178 VAL C 1 1 179 GLU N  1 1 179 GLU CA 1 1 179 GLU C  -159.19998      -119.2 . 178 . C . 179 . N  . 179 . CA . 179 . C 1 1 
       132 . 1 1 238 VAL N 1 1 238 VAL CA 1 1 238 VAL C  1 1 239 PHE N       105.0       145.0 . 238 . N . 238 . CA . 238 . C  . 239 . N 1 1 
       133 . 1 1 238 VAL C 1 1 239 PHE N  1 1 239 PHE CA 1 1 239 PHE C      -114.6       -74.6 . 238 . C . 239 . N  . 239 . CA . 239 . C 1 1 
       134 . 1 1 239 PHE N 1 1 239 PHE CA 1 1 239 PHE C  1 1 240 ALA N       113.3       153.3 . 239 . N . 239 . CA . 239 . C  . 240 . N 1 1 
       135 . 1 1 239 PHE C 1 1 240 ALA N  1 1 240 ALA CA 1 1 240 ALA C      -160.4  -120.40001 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
       136 . 1 1 240 ALA N 1 1 240 ALA CA 1 1 240 ALA C  1 1 241 LYS N       116.7       156.7 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
       137 . 1 1 240 ALA C 1 1 241 LYS N  1 1 241 LYS CA 1 1 241 LYS C      -119.2       -79.2 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
       138 . 1 1 241 LYS N 1 1 241 LYS CA 1 1 241 LYS C  1 1 242 ALA N   120.19999       160.2 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
       139 . 1 1 241 LYS C 1 1 242 ALA N  1 1 242 ALA CA 1 1 242 ALA C       -99.5  -59.499996 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
       140 . 1 1 242 ALA N 1 1 242 ALA CA 1 1 242 ALA C  1 1 243 ILE N    87.49999       127.5 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
       141 . 1 1 262 ASP C 1 1 263 ILE N  1 1 263 ILE CA 1 1 263 ILE C      -117.2       -77.2 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 1 
       142 . 1 1 263 ILE N 1 1 263 ILE CA 1 1 263 ILE C  1 1 264 VAL N        94.5       134.5 . 263 . N . 263 . CA . 263 . C  . 264 . N 1 1 
       143 . 1 1 263 ILE C 1 1 264 VAL N  1 1 264 VAL CA 1 1 264 VAL C      -116.8       -76.8 . 263 . C . 264 . N  . 264 . CA . 264 . C 1 1 
       144 . 1 1 264 VAL N 1 1 264 VAL CA 1 1 264 VAL C  1 1 265 LYS N        81.7       121.7 . 264 . N . 264 . CA . 264 . C  . 265 . N 1 1 
       145 . 1 1 264 VAL C 1 1 265 LYS N  1 1 265 LYS CA 1 1 265 LYS C      -100.5       -60.5 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 1 
       146 . 1 1 265 LYS N 1 1 265 LYS CA 1 1 265 LYS C  1 1 266 VAL N        87.9       127.9 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 1 
       147 . 1 1 265 LYS C 1 1 266 VAL N  1 1 266 VAL CA 1 1 266 VAL C      -129.0       -89.0 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 1 
       148 . 1 1 266 VAL N 1 1 266 VAL CA 1 1 266 VAL C  1 1 267 THR N       117.8       157.8 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 1 
       149 . 1 1 266 VAL C 1 1 267 THR N  1 1 267 THR CA 1 1 267 THR C      -134.3       -94.3 . 266 . C . 267 . N  . 267 . CA . 267 . C 1 1 
       150 . 1 1 267 THR N 1 1 267 THR CA 1 1 267 THR C  1 1 268 ARG N  -53.999996       -14.0 . 267 . N . 267 . CA . 267 . C  . 268 . N 1 1 
       151 . 1 1 267 THR C 1 1 268 ARG N  1 1 268 ARG CA 1 1 268 ARG C      -131.7       -91.7 . 267 . C . 268 . N  . 268 . CA . 268 . C 1 1 
       152 . 1 1 268 ARG N 1 1 268 ARG CA 1 1 268 ARG C  1 1 269 MET N    85.59999   125.59999 . 268 . N . 268 . CA . 268 . C  . 269 . N 1 1 
       153 . 1 1 268 ARG C 1 1 269 MET N  1 1 269 MET CA 1 1 269 MET C      -121.9       -81.9 . 268 . C . 269 . N  . 269 . CA . 269 . C 1 1 
       154 . 1 1 269 MET N 1 1 269 MET CA 1 1 269 MET C  1 1 270 ASN N        99.7       139.7 . 269 . N . 269 . CA . 269 . C  . 270 . N 1 1 
       155 . 1 1 274 GLN C 1 1 275 TRP N  1 1 275 TRP CA 1 1 275 TRP C      -134.1   -94.09999 . 274 . C . 275 . N  . 275 . CA . 275 . C 1 1 
       156 . 1 1 275 TRP N 1 1 275 TRP CA 1 1 275 TRP C  1 1 276 GLU N       145.6       185.6 . 275 . N . 275 . CA . 275 . C  . 276 . N 1 1 
       157 . 1 1 275 TRP C 1 1 276 GLU N  1 1 276 GLU CA 1 1 276 GLU C      -128.1   -88.09999 . 275 . C . 276 . N  . 276 . CA . 276 . C 1 1 
       158 . 1 1 276 GLU N 1 1 276 GLU CA 1 1 276 GLU C  1 1 277 GLY N        85.1       125.1 . 276 . N . 276 . CA . 276 . C  . 277 . N 1 1 
       159 . 1 1 276 GLU C 1 1 277 GLY N  1 1 277 GLY CA 1 1 277 GLY C      -149.2      -109.2 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
       160 . 1 1 277 GLY N 1 1 277 GLY CA 1 1 277 GLY C  1 1 278 GLU N       130.3       170.3 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
       161 . 1 1 277 GLY C 1 1 278 GLU N  1 1 278 GLU CA 1 1 278 GLU C      -129.0       -89.0 . 277 . C . 278 . N  . 278 . CA . 278 . C 1 1 
       162 . 1 1 278 GLU N 1 1 278 GLU CA 1 1 278 GLU C  1 1 279 VAL N       110.0       150.0 . 278 . N . 278 . CA . 278 . C  . 279 . N 1 1 
       163 . 1 1 282 ARG C 1 1 283 LYS N  1 1 283 LYS CA 1 1 283 LYS C      -120.0       -80.0 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 1 
       164 . 1 1 283 LYS N 1 1 283 LYS CA 1 1 283 LYS C  1 1 284 GLY N       101.4       141.4 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 1 
       165 . 1 1 283 LYS C 1 1 284 GLY N  1 1 284 GLY CA 1 1 284 GLY C      -173.3      -133.3 . 283 . C . 284 . N  . 284 . CA . 284 . C 1 1 
       166 . 1 1 284 GLY N 1 1 284 GLY CA 1 1 284 GLY C  1 1 285 LEU N       149.7       189.7 . 284 . N . 284 . CA . 284 . C  . 285 . N 1 1 
       167 . 1 1 284 GLY C 1 1 285 LEU N  1 1 285 LEU CA 1 1 285 LEU C -103.899994  -63.899998 . 284 . C . 285 . N  . 285 . CA . 285 . C 1 1 
       168 . 1 1 285 LEU N 1 1 285 LEU CA 1 1 285 LEU C  1 1 286 PHE N       108.8       148.8 . 285 . N . 285 . CA . 285 . C  . 286 . N 1 1 
       169 . 1 1 285 LEU C 1 1 286 PHE N  1 1 286 PHE CA 1 1 286 PHE C      -148.7      -108.7 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
       170 . 1 1 286 PHE N 1 1 286 PHE CA 1 1 286 PHE C  1 1 287 PRO N       123.8       163.8 . 286 . N . 286 . CA . 286 . C  . 287 . N 1 1 
       171 . 1 1 290 HIS C 1 1 291 VAL N  1 1 291 VAL CA 1 1 291 VAL C      -127.5   -87.49999 . 290 . C . 291 . N  . 291 . CA . 291 . C 1 1 
       172 . 1 1 291 VAL N 1 1 291 VAL CA 1 1 291 VAL C  1 1 292 LYS N       138.6       178.6 . 291 . N . 291 . CA . 291 . C  . 292 . N 1 1 
       173 . 1 1 291 VAL C 1 1 292 LYS N  1 1 292 LYS CA 1 1 292 LYS C      -140.6      -100.6 . 291 . C . 292 . N  . 292 . CA . 292 . C 1 1 
       174 . 1 1 292 LYS N 1 1 292 LYS CA 1 1 292 LYS C  1 1 293 ILE N       107.6       147.6 . 292 . N . 292 . CA . 292 . C  . 293 . N 1 1 
       175 . 1 1 292 LYS C 1 1 293 ILE N  1 1 293 ILE CA 1 1 293 ILE C       -94.8       -54.8 . 292 . C . 293 . N  . 293 . CA . 293 . C 1 1 
       176 . 1 1 293 ILE N 1 1 293 ILE CA 1 1 293 ILE C  1 1 294 PHE N       103.4   143.39998 . 293 . N . 293 . CA . 293 . C  . 294 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  25.533   2.776   2.832 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  26.660   3.584   2.205 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  26.532   3.547   0.679 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  28.544   5.600  -2.349 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  27.488   4.480  -0.044 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  28.748   3.654   2.283 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  28.113   2.082   2.278 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  28.024   3.028   3.684 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H  26.581   4.605   2.543 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  26.721   2.539   0.339 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  25.523   3.821   0.408 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  28.319   6.556  -1.902 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  28.527   5.696  -3.427 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  29.523   5.274  -2.031 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  27.290   5.493   0.276 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  28.502   4.213   0.220 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  27.976   3.051   2.641 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  24.833   3.257   3.724 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S  27.317   4.398  -1.837 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 SER C    C  22.962   1.120   2.621 1.00 . A A .   2 SER C    1 1 
        1    21 1 1   2 SER CA   C  24.384   0.617   2.870 1.00 . A A .   2 SER CA   1 1 
        1    22 1 1   2 SER CB   C  24.611   0.348   4.355 1.00 . A A .   2 SER CB   1 1 
        1    23 1 1   2 SER H    H  26.020   1.210   1.700 1.00 . A A .   2 SER H    1 1 
        1    24 1 1   2 SER HA   H  24.512  -0.310   2.335 1.00 . A A .   2 SER HA   1 1 
        1    25 1 1   2 SER HB2  H  24.370   1.234   4.925 1.00 . A A .   2 SER HB2  1 1 
        1    26 1 1   2 SER HB3  H  23.983  -0.471   4.676 1.00 . A A .   2 SER HB3  1 1 
        1    27 1 1   2 SER HG   H  26.479   0.152   3.781 1.00 . A A .   2 SER HG   1 1 
        1    28 1 1   2 SER N    N  25.396   1.535   2.378 1.00 . A A .   2 SER N    1 1 
        1    29 1 1   2 SER O    O  22.361   0.785   1.595 1.00 . A A .   2 SER O    1 1 
        1    30 1 1   2 SER OG   O  25.966   0.005   4.591 1.00 . A A .   2 SER OG   1 1 
        1    31 1 1   3 SER C    C  20.164   1.094   3.920 1.00 . A A .   3 SER C    1 1 
        1    32 1 1   3 SER CA   C  21.026   2.315   3.585 1.00 . A A .   3 SER CA   1 1 
        1    33 1 1   3 SER CB   C  20.570   2.937   2.261 1.00 . A A .   3 SER CB   1 1 
        1    34 1 1   3 SER H    H  23.050   2.332   4.210 1.00 . A A .   3 SER H    1 1 
        1    35 1 1   3 SER HA   H  20.906   3.045   4.372 1.00 . A A .   3 SER HA   1 1 
        1    36 1 1   3 SER HB2  H  20.526   2.172   1.500 1.00 . A A .   3 SER HB2  1 1 
        1    37 1 1   3 SER HB3  H  19.589   3.370   2.389 1.00 . A A .   3 SER HB3  1 1 
        1    38 1 1   3 SER HG   H  21.832   4.400   2.614 1.00 . A A .   3 SER HG   1 1 
        1    39 1 1   3 SER N    N  22.446   1.941   3.542 1.00 . A A .   3 SER N    1 1 
        1    40 1 1   3 SER O    O  19.344   1.126   4.835 1.00 . A A .   3 SER O    1 1 
        1    41 1 1   3 SER OG   O  21.464   3.951   1.834 1.00 . A A .   3 SER OG   1 1 
        1    42 1 1   4 ALA C    C  20.653  -2.390   3.437 1.00 . A A .   4 ALA C    1 1 
        1    43 1 1   4 ALA CA   C  19.670  -1.229   3.385 1.00 . A A .   4 ALA CA   1 1 
        1    44 1 1   4 ALA CB   C  18.666  -1.450   2.268 1.00 . A A .   4 ALA CB   1 1 
        1    45 1 1   4 ALA H    H  21.048   0.062   2.462 1.00 . A A .   4 ALA H    1 1 
        1    46 1 1   4 ALA HA   H  19.135  -1.168   4.323 1.00 . A A .   4 ALA HA   1 1 
        1    47 1 1   4 ALA HB1  H  17.921  -0.669   2.291 1.00 . A A .   4 ALA HB1  1 1 
        1    48 1 1   4 ALA HB2  H  18.187  -2.409   2.400 1.00 . A A .   4 ALA HB2  1 1 
        1    49 1 1   4 ALA HB3  H  19.177  -1.432   1.318 1.00 . A A .   4 ALA HB3  1 1 
        1    50 1 1   4 ALA N    N  20.377   0.017   3.178 1.00 . A A .   4 ALA N    1 1 
        1    51 1 1   4 ALA O    O  21.037  -2.933   2.399 1.00 . A A .   4 ALA O    1 1 
        1    52 1 1   5 ARG C    C  21.327  -5.001   5.572 1.00 . A A .   5 ARG C    1 1 
        1    53 1 1   5 ARG CA   C  21.987  -3.884   4.782 1.00 . A A .   5 ARG CA   1 1 
        1    54 1 1   5 ARG CB   C  23.332  -3.492   5.400 1.00 . A A .   5 ARG CB   1 1 
        1    55 1 1   5 ARG CD   C  24.622  -2.361   7.216 1.00 . A A .   5 ARG CD   1 1 
        1    56 1 1   5 ARG CG   C  23.245  -2.575   6.604 1.00 . A A .   5 ARG CG   1 1 
        1    57 1 1   5 ARG CZ   C  26.787  -2.784   6.107 1.00 . A A .   5 ARG CZ   1 1 
        1    58 1 1   5 ARG H    H  20.822  -2.230   5.427 1.00 . A A .   5 ARG H    1 1 
        1    59 1 1   5 ARG HA   H  22.176  -4.262   3.788 1.00 . A A .   5 ARG HA   1 1 
        1    60 1 1   5 ARG HB2  H  23.843  -4.391   5.706 1.00 . A A .   5 ARG HB2  1 1 
        1    61 1 1   5 ARG HB3  H  23.923  -2.997   4.644 1.00 . A A .   5 ARG HB3  1 1 
        1    62 1 1   5 ARG HD2  H  24.576  -1.511   7.881 1.00 . A A .   5 ARG HD2  1 1 
        1    63 1 1   5 ARG HD3  H  24.894  -3.243   7.777 1.00 . A A .   5 ARG HD3  1 1 
        1    64 1 1   5 ARG HE   H  25.450  -1.411   5.518 1.00 . A A .   5 ARG HE   1 1 
        1    65 1 1   5 ARG HG2  H  22.844  -1.621   6.293 1.00 . A A .   5 ARG HG2  1 1 
        1    66 1 1   5 ARG HG3  H  22.597  -3.021   7.343 1.00 . A A .   5 ARG HG3  1 1 
        1    67 1 1   5 ARG HH11 H  26.499  -3.854   7.808 1.00 . A A .   5 ARG HH11 1 1 
        1    68 1 1   5 ARG HH12 H  27.966  -4.206   6.940 1.00 . A A .   5 ARG HH12 1 1 
        1    69 1 1   5 ARG HH21 H  27.375  -1.860   4.408 1.00 . A A .   5 ARG HH21 1 1 
        1    70 1 1   5 ARG HH22 H  28.491  -3.033   5.037 1.00 . A A .   5 ARG HH22 1 1 
        1    71 1 1   5 ARG N    N  21.097  -2.744   4.632 1.00 . A A .   5 ARG N    1 1 
        1    72 1 1   5 ARG NE   N  25.641  -2.112   6.194 1.00 . A A .   5 ARG NE   1 1 
        1    73 1 1   5 ARG NH1  N  27.112  -3.680   7.026 1.00 . A A .   5 ARG NH1  1 1 
        1    74 1 1   5 ARG NH2  N  27.615  -2.542   5.102 1.00 . A A .   5 ARG NH2  1 1 
        1    75 1 1   5 ARG O    O  22.004  -5.822   6.195 1.00 . A A .   5 ARG O    1 1 
        1    76 1 1   6 PHE C    C  19.518  -7.310   4.972 1.00 . A A .   6 PHE C    1 1 
        1    77 1 1   6 PHE CA   C  19.272  -6.202   5.985 1.00 . A A .   6 PHE CA   1 1 
        1    78 1 1   6 PHE CB   C  17.767  -5.901   6.113 1.00 . A A .   6 PHE CB   1 1 
        1    79 1 1   6 PHE CD1  C  17.119  -4.243   4.323 1.00 . A A .   6 PHE CD1  1 1 
        1    80 1 1   6 PHE CD2  C  16.388  -6.502   4.089 1.00 . A A .   6 PHE CD2  1 1 
        1    81 1 1   6 PHE CE1  C  16.487  -3.913   3.135 1.00 . A A .   6 PHE CE1  1 1 
        1    82 1 1   6 PHE CE2  C  15.756  -6.175   2.901 1.00 . A A .   6 PHE CE2  1 1 
        1    83 1 1   6 PHE CG   C  17.080  -5.541   4.814 1.00 . A A .   6 PHE CG   1 1 
        1    84 1 1   6 PHE CZ   C  15.805  -4.879   2.424 1.00 . A A .   6 PHE CZ   1 1 
        1    85 1 1   6 PHE H    H  19.510  -4.253   5.212 1.00 . A A .   6 PHE H    1 1 
        1    86 1 1   6 PHE HA   H  19.666  -6.504   6.945 1.00 . A A .   6 PHE HA   1 1 
        1    87 1 1   6 PHE HB2  H  17.270  -6.771   6.516 1.00 . A A .   6 PHE HB2  1 1 
        1    88 1 1   6 PHE HB3  H  17.633  -5.075   6.798 1.00 . A A .   6 PHE HB3  1 1 
        1    89 1 1   6 PHE HD1  H  17.654  -3.485   4.877 1.00 . A A .   6 PHE HD1  1 1 
        1    90 1 1   6 PHE HD2  H  16.344  -7.516   4.459 1.00 . A A .   6 PHE HD2  1 1 
        1    91 1 1   6 PHE HE1  H  16.523  -2.895   2.765 1.00 . A A .   6 PHE HE1  1 1 
        1    92 1 1   6 PHE HE2  H  15.221  -6.932   2.349 1.00 . A A .   6 PHE HE2  1 1 
        1    93 1 1   6 PHE HZ   H  15.314  -4.621   1.494 1.00 . A A .   6 PHE HZ   1 1 
        1    94 1 1   6 PHE N    N  20.003  -5.031   5.542 1.00 . A A .   6 PHE N    1 1 
        1    95 1 1   6 PHE O    O  19.597  -7.038   3.770 1.00 . A A .   6 PHE O    1 1 
        1    96 1 1   7 ASP C    C  18.687  -9.996   3.757 1.00 . A A .   7 ASP C    1 1 
        1    97 1 1   7 ASP CA   C  19.966  -9.615   4.492 1.00 . A A .   7 ASP CA   1 1 
        1    98 1 1   7 ASP CB   C  20.632 -10.829   5.175 1.00 . A A .   7 ASP CB   1 1 
        1    99 1 1   7 ASP CG   C  19.669 -11.906   5.646 1.00 . A A .   7 ASP CG   1 1 
        1   100 1 1   7 ASP H    H  19.618  -8.725   6.387 1.00 . A A .   7 ASP H    1 1 
        1   101 1 1   7 ASP HA   H  20.657  -9.219   3.758 1.00 . A A .   7 ASP HA   1 1 
        1   102 1 1   7 ASP HB2  H  21.319 -11.283   4.479 1.00 . A A .   7 ASP HB2  1 1 
        1   103 1 1   7 ASP HB3  H  21.188 -10.478   6.032 1.00 . A A .   7 ASP HB3  1 1 
        1   104 1 1   7 ASP N    N  19.688  -8.540   5.427 1.00 . A A .   7 ASP N    1 1 
        1   105 1 1   7 ASP O    O  17.678 -10.371   4.359 1.00 . A A .   7 ASP O    1 1 
        1   106 1 1   7 ASP OD1  O  19.245 -12.736   4.807 1.00 . A A .   7 ASP OD1  1 1 
        1   107 1 1   7 ASP OD2  O  19.382 -11.960   6.864 1.00 . A A .   7 ASP OD2  1 1 
        1   108 1 1   8 SER C    C  17.625 -11.567   1.163 1.00 . A A .   8 SER C    1 1 
        1   109 1 1   8 SER CA   C  17.573 -10.125   1.624 1.00 . A A .   8 SER CA   1 1 
        1   110 1 1   8 SER CB   C  17.523  -9.182   0.418 1.00 . A A .   8 SER CB   1 1 
        1   111 1 1   8 SER H    H  19.539  -9.509   2.032 1.00 . A A .   8 SER H    1 1 
        1   112 1 1   8 SER HA   H  16.686  -9.984   2.224 1.00 . A A .   8 SER HA   1 1 
        1   113 1 1   8 SER HB2  H  18.353  -9.397  -0.239 1.00 . A A .   8 SER HB2  1 1 
        1   114 1 1   8 SER HB3  H  16.595  -9.331  -0.114 1.00 . A A .   8 SER HB3  1 1 
        1   115 1 1   8 SER HG   H  17.774  -7.270   0.058 1.00 . A A .   8 SER HG   1 1 
        1   116 1 1   8 SER N    N  18.720  -9.833   2.451 1.00 . A A .   8 SER N    1 1 
        1   117 1 1   8 SER O    O  18.058 -11.855   0.050 1.00 . A A .   8 SER O    1 1 
        1   118 1 1   8 SER OG   O  17.602  -7.826   0.824 1.00 . A A .   8 SER OG   1 1 
        1   119 1 1   9 SER C    C  16.632 -14.653   2.933 1.00 . A A .   9 SER C    1 1 
        1   120 1 1   9 SER CA   C  17.189 -13.883   1.749 1.00 . A A .   9 SER CA   1 1 
        1   121 1 1   9 SER CB   C  18.585 -14.411   1.388 1.00 . A A .   9 SER CB   1 1 
        1   122 1 1   9 SER H    H  17.012 -12.166   2.962 1.00 . A A .   9 SER H    1 1 
        1   123 1 1   9 SER HA   H  16.529 -14.022   0.908 1.00 . A A .   9 SER HA   1 1 
        1   124 1 1   9 SER HB2  H  18.981 -13.834   0.566 1.00 . A A .   9 SER HB2  1 1 
        1   125 1 1   9 SER HB3  H  19.237 -14.308   2.244 1.00 . A A .   9 SER HB3  1 1 
        1   126 1 1   9 SER HG   H  19.323 -16.231   1.373 1.00 . A A .   9 SER HG   1 1 
        1   127 1 1   9 SER N    N  17.242 -12.466   2.057 1.00 . A A .   9 SER N    1 1 
        1   128 1 1   9 SER O    O  15.647 -15.375   2.811 1.00 . A A .   9 SER O    1 1 
        1   129 1 1   9 SER OG   O  18.546 -15.777   1.005 1.00 . A A .   9 SER OG   1 1 
        1   130 1 1  10 ASP C    C  15.588 -14.894   5.874 1.00 . A A .  10 ASP C    1 1 
        1   131 1 1  10 ASP CA   C  16.909 -15.294   5.232 1.00 . A A .  10 ASP CA   1 1 
        1   132 1 1  10 ASP CB   C  18.030 -15.266   6.264 1.00 . A A .  10 ASP CB   1 1 
        1   133 1 1  10 ASP CG   C  17.800 -16.272   7.369 1.00 . A A .  10 ASP CG   1 1 
        1   134 1 1  10 ASP H    H  17.874 -13.709   4.195 1.00 . A A .  10 ASP H    1 1 
        1   135 1 1  10 ASP HA   H  16.811 -16.305   4.863 1.00 . A A .  10 ASP HA   1 1 
        1   136 1 1  10 ASP HB2  H  18.967 -15.500   5.778 1.00 . A A .  10 ASP HB2  1 1 
        1   137 1 1  10 ASP HB3  H  18.090 -14.278   6.701 1.00 . A A .  10 ASP HB3  1 1 
        1   138 1 1  10 ASP N    N  17.225 -14.452   4.093 1.00 . A A .  10 ASP N    1 1 
        1   139 1 1  10 ASP O    O  15.360 -13.729   6.194 1.00 . A A .  10 ASP O    1 1 
        1   140 1 1  10 ASP OD1  O  17.570 -17.461   7.054 1.00 . A A .  10 ASP OD1  1 1 
        1   141 1 1  10 ASP OD2  O  17.832 -15.882   8.551 1.00 . A A .  10 ASP OD2  1 1 
        1   142 1 1  11 ARG C    C  13.538 -15.011   8.026 1.00 . A A .  11 ARG C    1 1 
        1   143 1 1  11 ARG CA   C  13.417 -15.701   6.668 1.00 . A A .  11 ARG CA   1 1 
        1   144 1 1  11 ARG CB   C  12.736 -17.064   6.836 1.00 . A A .  11 ARG CB   1 1 
        1   145 1 1  11 ARG CD   C  12.077 -17.019   4.391 1.00 . A A .  11 ARG CD   1 1 
        1   146 1 1  11 ARG CG   C  11.648 -17.358   5.812 1.00 . A A .  11 ARG CG   1 1 
        1   147 1 1  11 ARG CZ   C  13.697 -17.793   2.701 1.00 . A A .  11 ARG CZ   1 1 
        1   148 1 1  11 ARG H    H  14.968 -16.772   5.706 1.00 . A A .  11 ARG H    1 1 
        1   149 1 1  11 ARG HA   H  12.814 -15.084   6.014 1.00 . A A .  11 ARG HA   1 1 
        1   150 1 1  11 ARG HB2  H  13.487 -17.835   6.758 1.00 . A A .  11 ARG HB2  1 1 
        1   151 1 1  11 ARG HB3  H  12.292 -17.109   7.821 1.00 . A A .  11 ARG HB3  1 1 
        1   152 1 1  11 ARG HD2  H  11.263 -17.255   3.721 1.00 . A A .  11 ARG HD2  1 1 
        1   153 1 1  11 ARG HD3  H  12.285 -15.959   4.337 1.00 . A A .  11 ARG HD3  1 1 
        1   154 1 1  11 ARG HE   H  13.784 -18.226   4.658 1.00 . A A .  11 ARG HE   1 1 
        1   155 1 1  11 ARG HG2  H  11.405 -18.409   5.856 1.00 . A A .  11 ARG HG2  1 1 
        1   156 1 1  11 ARG HG3  H  10.772 -16.777   6.060 1.00 . A A .  11 ARG HG3  1 1 
        1   157 1 1  11 ARG HH11 H  12.099 -16.796   1.930 1.00 . A A .  11 ARG HH11 1 1 
        1   158 1 1  11 ARG HH12 H  13.316 -17.262   0.779 1.00 . A A .  11 ARG HH12 1 1 
        1   159 1 1  11 ARG HH21 H  15.373 -18.845   3.128 1.00 . A A .  11 ARG HH21 1 1 
        1   160 1 1  11 ARG HH22 H  15.158 -18.428   1.454 1.00 . A A .  11 ARG HH22 1 1 
        1   161 1 1  11 ARG N    N  14.722 -15.881   6.036 1.00 . A A .  11 ARG N    1 1 
        1   162 1 1  11 ARG NE   N  13.265 -17.756   3.963 1.00 . A A .  11 ARG NE   1 1 
        1   163 1 1  11 ARG NH1  N  12.978 -17.241   1.726 1.00 . A A .  11 ARG NH1  1 1 
        1   164 1 1  11 ARG NH2  N  14.833 -18.408   2.406 1.00 . A A .  11 ARG NH2  1 1 
        1   165 1 1  11 ARG O    O  12.712 -14.162   8.362 1.00 . A A .  11 ARG O    1 1 
        1   166 1 1  12 SER C    C  15.331 -13.308   9.975 1.00 . A A .  12 SER C    1 1 
        1   167 1 1  12 SER CA   C  14.831 -14.746  10.089 1.00 . A A .  12 SER CA   1 1 
        1   168 1 1  12 SER CB   C  15.825 -15.584  10.899 1.00 . A A .  12 SER CB   1 1 
        1   169 1 1  12 SER H    H  15.230 -16.007   8.438 1.00 . A A .  12 SER H    1 1 
        1   170 1 1  12 SER HA   H  13.886 -14.734  10.615 1.00 . A A .  12 SER HA   1 1 
        1   171 1 1  12 SER HB2  H  16.549 -16.024  10.230 1.00 . A A .  12 SER HB2  1 1 
        1   172 1 1  12 SER HB3  H  16.331 -14.952  11.612 1.00 . A A .  12 SER HB3  1 1 
        1   173 1 1  12 SER HG   H  15.006 -16.338  12.518 1.00 . A A .  12 SER HG   1 1 
        1   174 1 1  12 SER N    N  14.591 -15.346   8.778 1.00 . A A .  12 SER N    1 1 
        1   175 1 1  12 SER O    O  15.991 -12.795  10.879 1.00 . A A .  12 SER O    1 1 
        1   176 1 1  12 SER OG   O  15.163 -16.624  11.602 1.00 . A A .  12 SER OG   1 1 
        1   177 1 1  13 ALA C    C  13.947 -10.485   8.515 1.00 . A A .  13 ALA C    1 1 
        1   178 1 1  13 ALA CA   C  15.258 -11.235   8.745 1.00 . A A .  13 ALA CA   1 1 
        1   179 1 1  13 ALA CB   C  16.248 -10.946   7.627 1.00 . A A .  13 ALA CB   1 1 
        1   180 1 1  13 ALA H    H  14.654 -13.153   8.101 1.00 . A A .  13 ALA H    1 1 
        1   181 1 1  13 ALA HA   H  15.693 -10.894   9.674 1.00 . A A .  13 ALA HA   1 1 
        1   182 1 1  13 ALA HB1  H  16.377  -9.878   7.528 1.00 . A A .  13 ALA HB1  1 1 
        1   183 1 1  13 ALA HB2  H  15.874 -11.353   6.700 1.00 . A A .  13 ALA HB2  1 1 
        1   184 1 1  13 ALA HB3  H  17.200 -11.402   7.861 1.00 . A A .  13 ALA HB3  1 1 
        1   185 1 1  13 ALA N    N  15.024 -12.658   8.865 1.00 . A A .  13 ALA N    1 1 
        1   186 1 1  13 ALA O    O  13.660  -9.511   9.203 1.00 . A A .  13 ALA O    1 1 
        1   187 1 1  14 TRP C    C  10.672 -10.952   7.048 1.00 . A A .  14 TRP C    1 1 
        1   188 1 1  14 TRP CA   C  11.998 -10.186   7.086 1.00 . A A .  14 TRP CA   1 1 
        1   189 1 1  14 TRP CB   C  12.341  -9.696   5.672 1.00 . A A .  14 TRP CB   1 1 
        1   190 1 1  14 TRP CD1  C  14.279 -11.100   4.750 1.00 . A A .  14 TRP CD1  1 1 
        1   191 1 1  14 TRP CD2  C  12.284 -11.646   3.904 1.00 . A A .  14 TRP CD2  1 1 
        1   192 1 1  14 TRP CE2  C  13.259 -12.494   3.345 1.00 . A A .  14 TRP CE2  1 1 
        1   193 1 1  14 TRP CE3  C  10.954 -11.805   3.514 1.00 . A A .  14 TRP CE3  1 1 
        1   194 1 1  14 TRP CG   C  12.957 -10.767   4.815 1.00 . A A .  14 TRP CG   1 1 
        1   195 1 1  14 TRP CH2  C  11.634 -13.612   2.052 1.00 . A A .  14 TRP CH2  1 1 
        1   196 1 1  14 TRP CZ2  C  12.943 -13.481   2.417 1.00 . A A .  14 TRP CZ2  1 1 
        1   197 1 1  14 TRP CZ3  C  10.644 -12.784   2.589 1.00 . A A .  14 TRP CZ3  1 1 
        1   198 1 1  14 TRP H    H  13.283 -11.871   7.238 1.00 . A A .  14 TRP H    1 1 
        1   199 1 1  14 TRP HA   H  11.878  -9.324   7.730 1.00 . A A .  14 TRP HA   1 1 
        1   200 1 1  14 TRP HB2  H  11.437  -9.355   5.186 1.00 . A A .  14 TRP HB2  1 1 
        1   201 1 1  14 TRP HB3  H  13.039  -8.875   5.740 1.00 . A A .  14 TRP HB3  1 1 
        1   202 1 1  14 TRP HD1  H  15.055 -10.613   5.321 1.00 . A A .  14 TRP HD1  1 1 
        1   203 1 1  14 TRP HE1  H  15.325 -12.573   3.683 1.00 . A A .  14 TRP HE1  1 1 
        1   204 1 1  14 TRP HE3  H  10.177 -11.178   3.917 1.00 . A A .  14 TRP HE3  1 1 
        1   205 1 1  14 TRP HH2  H  11.344 -14.363   1.331 1.00 . A A .  14 TRP HH2  1 1 
        1   206 1 1  14 TRP HZ2  H  13.695 -14.131   1.996 1.00 . A A .  14 TRP HZ2  1 1 
        1   207 1 1  14 TRP HZ3  H   9.621 -12.917   2.273 1.00 . A A .  14 TRP HZ3  1 1 
        1   208 1 1  14 TRP N    N  13.127 -10.973   7.592 1.00 . A A .  14 TRP N    1 1 
        1   209 1 1  14 TRP NE1  N  14.465 -12.146   3.883 1.00 . A A .  14 TRP NE1  1 1 
        1   210 1 1  14 TRP O    O   9.607 -10.337   7.042 1.00 . A A .  14 TRP O    1 1 
        1   211 1 1  15 TYR C    C   8.799 -13.346   8.103 1.00 . A A .  15 TYR C    1 1 
        1   212 1 1  15 TYR CA   C   9.523 -13.070   6.790 1.00 . A A .  15 TYR CA   1 1 
        1   213 1 1  15 TYR CB   C   9.894 -14.381   6.104 1.00 . A A .  15 TYR CB   1 1 
        1   214 1 1  15 TYR CD1  C   8.207 -14.313   4.239 1.00 . A A .  15 TYR CD1  1 1 
        1   215 1 1  15 TYR CD2  C   8.280 -16.255   5.616 1.00 . A A .  15 TYR CD2  1 1 
        1   216 1 1  15 TYR CE1  C   7.195 -14.872   3.494 1.00 . A A .  15 TYR CE1  1 1 
        1   217 1 1  15 TYR CE2  C   7.261 -16.820   4.874 1.00 . A A .  15 TYR CE2  1 1 
        1   218 1 1  15 TYR CG   C   8.768 -14.993   5.311 1.00 . A A .  15 TYR CG   1 1 
        1   219 1 1  15 TYR CZ   C   6.726 -16.123   3.813 1.00 . A A .  15 TYR CZ   1 1 
        1   220 1 1  15 TYR H    H  11.581 -12.729   7.175 1.00 . A A .  15 TYR H    1 1 
        1   221 1 1  15 TYR HA   H   8.867 -12.504   6.139 1.00 . A A .  15 TYR HA   1 1 
        1   222 1 1  15 TYR HB2  H  10.717 -14.206   5.427 1.00 . A A .  15 TYR HB2  1 1 
        1   223 1 1  15 TYR HB3  H  10.199 -15.096   6.855 1.00 . A A .  15 TYR HB3  1 1 
        1   224 1 1  15 TYR HD1  H   8.578 -13.331   3.991 1.00 . A A .  15 TYR HD1  1 1 
        1   225 1 1  15 TYR HD2  H   8.702 -16.796   6.450 1.00 . A A .  15 TYR HD2  1 1 
        1   226 1 1  15 TYR HE1  H   6.769 -14.326   2.665 1.00 . A A .  15 TYR HE1  1 1 
        1   227 1 1  15 TYR HE2  H   6.891 -17.805   5.125 1.00 . A A .  15 TYR HE2  1 1 
        1   228 1 1  15 TYR HH   H   4.984 -16.916   3.648 1.00 . A A .  15 TYR HH   1 1 
        1   229 1 1  15 TYR N    N  10.727 -12.275   7.015 1.00 . A A .  15 TYR N    1 1 
        1   230 1 1  15 TYR O    O   9.365 -13.950   9.010 1.00 . A A .  15 TYR O    1 1 
        1   231 1 1  15 TYR OH   O   5.722 -16.678   3.065 1.00 . A A .  15 TYR OH   1 1 
        1   232 1 1  16 MET C    C   5.564 -13.942   9.211 1.00 . A A .  16 MET C    1 1 
        1   233 1 1  16 MET CA   C   6.795 -13.072   9.443 1.00 . A A .  16 MET CA   1 1 
        1   234 1 1  16 MET CB   C   6.431 -11.705  10.017 1.00 . A A .  16 MET CB   1 1 
        1   235 1 1  16 MET CE   C   9.012  -8.550  10.605 1.00 . A A .  16 MET CE   1 1 
        1   236 1 1  16 MET CG   C   7.672 -10.871  10.253 1.00 . A A .  16 MET CG   1 1 
        1   237 1 1  16 MET H    H   7.134 -12.417   7.455 1.00 . A A .  16 MET H    1 1 
        1   238 1 1  16 MET HA   H   7.443 -13.576  10.145 1.00 . A A .  16 MET HA   1 1 
        1   239 1 1  16 MET HB2  H   5.786 -11.184   9.322 1.00 . A A .  16 MET HB2  1 1 
        1   240 1 1  16 MET HB3  H   5.918 -11.835  10.957 1.00 . A A .  16 MET HB3  1 1 
        1   241 1 1  16 MET HE1  H   9.666  -9.001  11.336 1.00 . A A .  16 MET HE1  1 1 
        1   242 1 1  16 MET HE2  H   9.009  -7.482  10.735 1.00 . A A .  16 MET HE2  1 1 
        1   243 1 1  16 MET HE3  H   9.366  -8.791   9.613 1.00 . A A .  16 MET HE3  1 1 
        1   244 1 1  16 MET HG2  H   8.276 -11.363  10.999 1.00 . A A .  16 MET HG2  1 1 
        1   245 1 1  16 MET HG3  H   8.228 -10.823   9.329 1.00 . A A .  16 MET HG3  1 1 
        1   246 1 1  16 MET N    N   7.551 -12.893   8.212 1.00 . A A .  16 MET N    1 1 
        1   247 1 1  16 MET O    O   4.759 -14.150  10.115 1.00 . A A .  16 MET O    1 1 
        1   248 1 1  16 MET SD   S   7.354  -9.196  10.812 1.00 . A A .  16 MET SD   1 1 
        1   249 1 1  17 GLY C    C   3.010 -14.997   8.006 1.00 . A A .  17 GLY C    1 1 
        1   250 1 1  17 GLY CA   C   4.422 -15.425   7.633 1.00 . A A .  17 GLY CA   1 1 
        1   251 1 1  17 GLY H    H   6.122 -14.210   7.318 1.00 . A A .  17 GLY H    1 1 
        1   252 1 1  17 GLY HA2  H   4.459 -15.581   6.564 1.00 . A A .  17 GLY HA2  1 1 
        1   253 1 1  17 GLY HA3  H   4.637 -16.363   8.122 1.00 . A A .  17 GLY HA3  1 1 
        1   254 1 1  17 GLY N    N   5.464 -14.471   7.994 1.00 . A A .  17 GLY N    1 1 
        1   255 1 1  17 GLY O    O   2.500 -14.020   7.470 1.00 . A A .  17 GLY O    1 1 
        1   256 1 1  18 PRO C    C   0.797 -14.124  10.056 1.00 . A A .  18 PRO C    1 1 
        1   257 1 1  18 PRO CA   C   0.958 -15.442   9.304 1.00 . A A .  18 PRO CA   1 1 
        1   258 1 1  18 PRO CB   C   0.580 -16.623  10.211 1.00 . A A .  18 PRO CB   1 1 
        1   259 1 1  18 PRO CD   C   2.898 -16.852   9.676 1.00 . A A .  18 PRO CD   1 1 
        1   260 1 1  18 PRO CG   C   1.666 -17.630  10.029 1.00 . A A .  18 PRO CG   1 1 
        1   261 1 1  18 PRO HA   H   0.313 -15.436   8.435 1.00 . A A .  18 PRO HA   1 1 
        1   262 1 1  18 PRO HB2  H   0.525 -16.286  11.236 1.00 . A A .  18 PRO HB2  1 1 
        1   263 1 1  18 PRO HB3  H  -0.378 -17.019   9.907 1.00 . A A .  18 PRO HB3  1 1 
        1   264 1 1  18 PRO HD2  H   3.407 -16.520  10.569 1.00 . A A .  18 PRO HD2  1 1 
        1   265 1 1  18 PRO HD3  H   3.558 -17.440   9.056 1.00 . A A .  18 PRO HD3  1 1 
        1   266 1 1  18 PRO HG2  H   1.818 -18.176  10.949 1.00 . A A .  18 PRO HG2  1 1 
        1   267 1 1  18 PRO HG3  H   1.409 -18.309   9.229 1.00 . A A .  18 PRO HG3  1 1 
        1   268 1 1  18 PRO N    N   2.351 -15.712   8.931 1.00 . A A .  18 PRO N    1 1 
        1   269 1 1  18 PRO O    O   0.994 -14.058  11.270 1.00 . A A .  18 PRO O    1 1 
        1   270 1 1  19 VAL C    C  -1.054 -11.126   9.553 1.00 . A A .  19 VAL C    1 1 
        1   271 1 1  19 VAL CA   C   0.298 -11.751   9.925 1.00 . A A .  19 VAL CA   1 1 
        1   272 1 1  19 VAL CB   C   1.470 -10.816   9.529 1.00 . A A .  19 VAL CB   1 1 
        1   273 1 1  19 VAL CG1  C   1.260  -9.415  10.070 1.00 . A A .  19 VAL CG1  1 1 
        1   274 1 1  19 VAL CG2  C   2.789 -11.370  10.033 1.00 . A A .  19 VAL CG2  1 1 
        1   275 1 1  19 VAL H    H   0.289 -13.188   8.367 1.00 . A A .  19 VAL H    1 1 
        1   276 1 1  19 VAL HA   H   0.323 -11.879  10.994 1.00 . A A .  19 VAL HA   1 1 
        1   277 1 1  19 VAL HB   H   1.523 -10.764   8.450 1.00 . A A .  19 VAL HB   1 1 
        1   278 1 1  19 VAL HG11 H   1.187  -9.453  11.147 1.00 . A A .  19 VAL HG11 1 1 
        1   279 1 1  19 VAL HG12 H   0.350  -9.004   9.661 1.00 . A A .  19 VAL HG12 1 1 
        1   280 1 1  19 VAL HG13 H   2.098  -8.792   9.788 1.00 . A A .  19 VAL HG13 1 1 
        1   281 1 1  19 VAL HG21 H   2.759 -11.445  11.110 1.00 . A A .  19 VAL HG21 1 1 
        1   282 1 1  19 VAL HG22 H   3.591 -10.710   9.739 1.00 . A A .  19 VAL HG22 1 1 
        1   283 1 1  19 VAL HG23 H   2.952 -12.349   9.610 1.00 . A A .  19 VAL HG23 1 1 
        1   284 1 1  19 VAL N    N   0.448 -13.070   9.328 1.00 . A A .  19 VAL N    1 1 
        1   285 1 1  19 VAL O    O  -1.923 -10.991  10.411 1.00 . A A .  19 VAL O    1 1 
        1   286 1 1  20 SER C    C  -2.739  -8.816   8.186 1.00 . A A .  20 SER C    1 1 
        1   287 1 1  20 SER CA   C  -2.475 -10.248   7.749 1.00 . A A .  20 SER CA   1 1 
        1   288 1 1  20 SER CB   C  -3.629 -11.181   8.138 1.00 . A A .  20 SER CB   1 1 
        1   289 1 1  20 SER H    H  -0.433 -10.676   7.713 1.00 . A A .  20 SER H    1 1 
        1   290 1 1  20 SER HA   H  -2.377 -10.254   6.675 1.00 . A A .  20 SER HA   1 1 
        1   291 1 1  20 SER HB2  H  -3.706 -11.227   9.214 1.00 . A A .  20 SER HB2  1 1 
        1   292 1 1  20 SER HB3  H  -4.553 -10.802   7.726 1.00 . A A .  20 SER HB3  1 1 
        1   293 1 1  20 SER HG   H  -3.973 -13.113   8.103 1.00 . A A .  20 SER HG   1 1 
        1   294 1 1  20 SER N    N  -1.207 -10.718   8.287 1.00 . A A .  20 SER N    1 1 
        1   295 1 1  20 SER O    O  -2.000  -8.268   9.007 1.00 . A A .  20 SER O    1 1 
        1   296 1 1  20 SER OG   O  -3.405 -12.489   7.637 1.00 . A A .  20 SER OG   1 1 
        1   297 1 1  21 ARG C    C  -4.217  -6.612   9.418 1.00 . A A .  21 ARG C    1 1 
        1   298 1 1  21 ARG CA   C  -4.124  -6.823   7.907 1.00 . A A .  21 ARG CA   1 1 
        1   299 1 1  21 ARG CB   C  -5.458  -6.451   7.240 1.00 . A A .  21 ARG CB   1 1 
        1   300 1 1  21 ARG CD   C  -5.014  -3.960   7.162 1.00 . A A .  21 ARG CD   1 1 
        1   301 1 1  21 ARG CG   C  -5.967  -5.060   7.613 1.00 . A A .  21 ARG CG   1 1 
        1   302 1 1  21 ARG CZ   C  -4.592  -4.006   4.723 1.00 . A A .  21 ARG CZ   1 1 
        1   303 1 1  21 ARG H    H  -4.286  -8.697   6.933 1.00 . A A .  21 ARG H    1 1 
        1   304 1 1  21 ARG HA   H  -3.342  -6.183   7.513 1.00 . A A .  21 ARG HA   1 1 
        1   305 1 1  21 ARG HB2  H  -5.335  -6.489   6.166 1.00 . A A .  21 ARG HB2  1 1 
        1   306 1 1  21 ARG HB3  H  -6.207  -7.172   7.532 1.00 . A A .  21 ARG HB3  1 1 
        1   307 1 1  21 ARG HD2  H  -5.139  -3.107   7.811 1.00 . A A .  21 ARG HD2  1 1 
        1   308 1 1  21 ARG HD3  H  -4.001  -4.326   7.246 1.00 . A A .  21 ARG HD3  1 1 
        1   309 1 1  21 ARG HE   H  -5.931  -2.832   5.637 1.00 . A A .  21 ARG HE   1 1 
        1   310 1 1  21 ARG HG2  H  -6.928  -4.902   7.145 1.00 . A A .  21 ARG HG2  1 1 
        1   311 1 1  21 ARG HG3  H  -6.078  -5.008   8.686 1.00 . A A .  21 ARG HG3  1 1 
        1   312 1 1  21 ARG HH11 H  -3.613  -5.451   5.743 1.00 . A A .  21 ARG HH11 1 1 
        1   313 1 1  21 ARG HH12 H  -3.289  -5.394   4.043 1.00 . A A .  21 ARG HH12 1 1 
        1   314 1 1  21 ARG HH21 H  -5.460  -2.715   3.427 1.00 . A A .  21 ARG HH21 1 1 
        1   315 1 1  21 ARG HH22 H  -4.308  -3.811   2.732 1.00 . A A .  21 ARG HH22 1 1 
        1   316 1 1  21 ARG N    N  -3.760  -8.204   7.595 1.00 . A A .  21 ARG N    1 1 
        1   317 1 1  21 ARG NE   N  -5.252  -3.541   5.780 1.00 . A A .  21 ARG NE   1 1 
        1   318 1 1  21 ARG NH1  N  -3.753  -5.029   4.847 1.00 . A A .  21 ARG NH1  1 1 
        1   319 1 1  21 ARG NH2  N  -4.801  -3.472   3.530 1.00 . A A .  21 ARG NH2  1 1 
        1   320 1 1  21 ARG O    O  -3.709  -5.620   9.936 1.00 . A A .  21 ARG O    1 1 
        1   321 1 1  22 GLN C    C  -3.745  -7.150  12.303 1.00 . A A .  22 GLN C    1 1 
        1   322 1 1  22 GLN CA   C  -5.025  -7.528  11.555 1.00 . A A .  22 GLN CA   1 1 
        1   323 1 1  22 GLN CB   C  -5.532  -8.885  12.063 1.00 . A A .  22 GLN CB   1 1 
        1   324 1 1  22 GLN CD   C  -5.252 -11.409  12.002 1.00 . A A .  22 GLN CD   1 1 
        1   325 1 1  22 GLN CG   C  -4.912 -10.081  11.351 1.00 . A A .  22 GLN CG   1 1 
        1   326 1 1  22 GLN H    H  -5.210  -8.336   9.605 1.00 . A A .  22 GLN H    1 1 
        1   327 1 1  22 GLN HA   H  -5.776  -6.781  11.765 1.00 . A A .  22 GLN HA   1 1 
        1   328 1 1  22 GLN HB2  H  -5.307  -8.964  13.116 1.00 . A A .  22 GLN HB2  1 1 
        1   329 1 1  22 GLN HB3  H  -6.603  -8.928  11.930 1.00 . A A .  22 GLN HB3  1 1 
        1   330 1 1  22 GLN HE21 H  -5.126 -10.588  13.808 1.00 . A A .  22 GLN HE21 1 1 
        1   331 1 1  22 GLN HE22 H  -5.528 -12.275  13.768 1.00 . A A .  22 GLN HE22 1 1 
        1   332 1 1  22 GLN HG2  H  -5.269 -10.099  10.331 1.00 . A A .  22 GLN HG2  1 1 
        1   333 1 1  22 GLN HG3  H  -3.838  -9.961  11.350 1.00 . A A .  22 GLN HG3  1 1 
        1   334 1 1  22 GLN N    N  -4.842  -7.571  10.101 1.00 . A A .  22 GLN N    1 1 
        1   335 1 1  22 GLN NE2  N  -5.311 -11.426  13.323 1.00 . A A .  22 GLN NE2  1 1 
        1   336 1 1  22 GLN O    O  -3.709  -6.143  13.018 1.00 . A A .  22 GLN O    1 1 
        1   337 1 1  22 GLN OE1  O  -5.414 -12.425  11.320 1.00 . A A .  22 GLN OE1  1 1 
        1   338 1 1  23 GLU C    C  -0.583  -6.704  12.268 1.00 . A A .  23 GLU C    1 1 
        1   339 1 1  23 GLU CA   C  -1.479  -7.754  12.905 1.00 . A A .  23 GLU CA   1 1 
        1   340 1 1  23 GLU CB   C  -0.727  -9.078  13.054 1.00 . A A .  23 GLU CB   1 1 
        1   341 1 1  23 GLU CD   C  -2.330  -9.871  14.851 1.00 . A A .  23 GLU CD   1 1 
        1   342 1 1  23 GLU CG   C  -1.590 -10.221  13.576 1.00 . A A .  23 GLU CG   1 1 
        1   343 1 1  23 GLU H    H  -2.719  -8.638  11.428 1.00 . A A .  23 GLU H    1 1 
        1   344 1 1  23 GLU HA   H  -1.772  -7.407  13.885 1.00 . A A .  23 GLU HA   1 1 
        1   345 1 1  23 GLU HB2  H  -0.332  -9.366  12.092 1.00 . A A .  23 GLU HB2  1 1 
        1   346 1 1  23 GLU HB3  H   0.095  -8.935  13.742 1.00 . A A .  23 GLU HB3  1 1 
        1   347 1 1  23 GLU HG2  H  -2.316 -10.480  12.820 1.00 . A A .  23 GLU HG2  1 1 
        1   348 1 1  23 GLU HG3  H  -0.955 -11.074  13.768 1.00 . A A .  23 GLU HG3  1 1 
        1   349 1 1  23 GLU N    N  -2.690  -7.934  12.119 1.00 . A A .  23 GLU N    1 1 
        1   350 1 1  23 GLU O    O  -0.029  -5.842  12.950 1.00 . A A .  23 GLU O    1 1 
        1   351 1 1  23 GLU OE1  O  -1.686  -9.780  15.916 1.00 . A A .  23 GLU OE1  1 1 
        1   352 1 1  23 GLU OE2  O  -3.565  -9.687  14.798 1.00 . A A .  23 GLU OE2  1 1 
        1   353 1 1  24 ALA C    C   0.252  -4.455  10.466 1.00 . A A .  24 ALA C    1 1 
        1   354 1 1  24 ALA CA   C   0.462  -5.942  10.196 1.00 . A A .  24 ALA CA   1 1 
        1   355 1 1  24 ALA CB   C   0.312  -6.227   8.715 1.00 . A A .  24 ALA CB   1 1 
        1   356 1 1  24 ALA H    H  -1.005  -7.439  10.466 1.00 . A A .  24 ALA H    1 1 
        1   357 1 1  24 ALA HA   H   1.469  -6.208  10.484 1.00 . A A .  24 ALA HA   1 1 
        1   358 1 1  24 ALA HB1  H   1.191  -5.897   8.186 1.00 . A A .  24 ALA HB1  1 1 
        1   359 1 1  24 ALA HB2  H  -0.552  -5.703   8.334 1.00 . A A .  24 ALA HB2  1 1 
        1   360 1 1  24 ALA HB3  H   0.181  -7.288   8.566 1.00 . A A .  24 ALA HB3  1 1 
        1   361 1 1  24 ALA N    N  -0.454  -6.787  10.951 1.00 . A A .  24 ALA N    1 1 
        1   362 1 1  24 ALA O    O   1.214  -3.693  10.529 1.00 . A A .  24 ALA O    1 1 
        1   363 1 1  25 GLN C    C  -0.862  -2.101  12.149 1.00 . A A .  25 GLN C    1 1 
        1   364 1 1  25 GLN CA   C  -1.305  -2.626  10.784 1.00 . A A .  25 GLN CA   1 1 
        1   365 1 1  25 GLN CB   C  -2.800  -2.341  10.534 1.00 . A A .  25 GLN CB   1 1 
        1   366 1 1  25 GLN CD   C  -3.978  -2.237  12.788 1.00 . A A .  25 GLN CD   1 1 
        1   367 1 1  25 GLN CG   C  -3.765  -3.018  11.502 1.00 . A A .  25 GLN CG   1 1 
        1   368 1 1  25 GLN H    H  -1.731  -4.700  10.656 1.00 . A A .  25 GLN H    1 1 
        1   369 1 1  25 GLN HA   H  -0.733  -2.103  10.029 1.00 . A A .  25 GLN HA   1 1 
        1   370 1 1  25 GLN HB2  H  -2.961  -1.277  10.599 1.00 . A A .  25 GLN HB2  1 1 
        1   371 1 1  25 GLN HB3  H  -3.047  -2.667   9.533 1.00 . A A .  25 GLN HB3  1 1 
        1   372 1 1  25 GLN HE21 H  -4.320  -3.925  13.779 1.00 . A A .  25 GLN HE21 1 1 
        1   373 1 1  25 GLN HE22 H  -4.405  -2.469  14.716 1.00 . A A .  25 GLN HE22 1 1 
        1   374 1 1  25 GLN HG2  H  -4.721  -3.134  11.012 1.00 . A A .  25 GLN HG2  1 1 
        1   375 1 1  25 GLN HG3  H  -3.373  -3.994  11.752 1.00 . A A .  25 GLN HG3  1 1 
        1   376 1 1  25 GLN N    N  -1.001  -4.042  10.631 1.00 . A A .  25 GLN N    1 1 
        1   377 1 1  25 GLN NE2  N  -4.262  -2.948  13.869 1.00 . A A .  25 GLN NE2  1 1 
        1   378 1 1  25 GLN O    O  -0.389  -0.978  12.251 1.00 . A A .  25 GLN O    1 1 
        1   379 1 1  25 GLN OE1  O  -3.888  -1.008  12.810 1.00 . A A .  25 GLN OE1  1 1 
        1   380 1 1  26 THR C    C   0.818  -2.447  14.809 1.00 . A A .  26 THR C    1 1 
        1   381 1 1  26 THR CA   C  -0.690  -2.460  14.541 1.00 . A A .  26 THR CA   1 1 
        1   382 1 1  26 THR CB   C  -1.424  -3.309  15.613 1.00 . A A .  26 THR CB   1 1 
        1   383 1 1  26 THR CG2  C  -0.846  -4.713  15.724 1.00 . A A .  26 THR CG2  1 1 
        1   384 1 1  26 THR H    H  -1.259  -3.851  13.045 1.00 . A A .  26 THR H    1 1 
        1   385 1 1  26 THR HA   H  -1.054  -1.445  14.617 1.00 . A A .  26 THR HA   1 1 
        1   386 1 1  26 THR HB   H  -2.464  -3.390  15.328 1.00 . A A .  26 THR HB   1 1 
        1   387 1 1  26 THR HG1  H  -1.160  -3.328  17.578 1.00 . A A .  26 THR HG1  1 1 
        1   388 1 1  26 THR HG21 H   0.203  -4.652  15.976 1.00 . A A .  26 THR HG21 1 1 
        1   389 1 1  26 THR HG22 H  -0.961  -5.226  14.779 1.00 . A A .  26 THR HG22 1 1 
        1   390 1 1  26 THR HG23 H  -1.370  -5.259  16.495 1.00 . A A .  26 THR HG23 1 1 
        1   391 1 1  26 THR N    N  -0.981  -2.921  13.189 1.00 . A A .  26 THR N    1 1 
        1   392 1 1  26 THR O    O   1.322  -1.585  15.529 1.00 . A A .  26 THR O    1 1 
        1   393 1 1  26 THR OG1  O  -1.350  -2.666  16.893 1.00 . A A .  26 THR OG1  1 1 
        1   394 1 1  27 ARG C    C   3.755  -2.555  13.518 1.00 . A A .  27 ARG C    1 1 
        1   395 1 1  27 ARG CA   C   2.976  -3.501  14.423 1.00 . A A .  27 ARG CA   1 1 
        1   396 1 1  27 ARG CB   C   3.427  -4.946  14.208 1.00 . A A .  27 ARG CB   1 1 
        1   397 1 1  27 ARG CD   C   3.350  -7.000  12.762 1.00 . A A .  27 ARG CD   1 1 
        1   398 1 1  27 ARG CG   C   3.131  -5.496  12.820 1.00 . A A .  27 ARG CG   1 1 
        1   399 1 1  27 ARG CZ   C   5.143  -7.787  14.262 1.00 . A A .  27 ARG CZ   1 1 
        1   400 1 1  27 ARG H    H   1.094  -4.011  13.591 1.00 . A A .  27 ARG H    1 1 
        1   401 1 1  27 ARG HA   H   3.170  -3.228  15.449 1.00 . A A .  27 ARG HA   1 1 
        1   402 1 1  27 ARG HB2  H   4.493  -5.005  14.372 1.00 . A A .  27 ARG HB2  1 1 
        1   403 1 1  27 ARG HB3  H   2.930  -5.576  14.931 1.00 . A A .  27 ARG HB3  1 1 
        1   404 1 1  27 ARG HD2  H   2.695  -7.473  13.480 1.00 . A A .  27 ARG HD2  1 1 
        1   405 1 1  27 ARG HD3  H   3.103  -7.349  11.770 1.00 . A A .  27 ARG HD3  1 1 
        1   406 1 1  27 ARG HE   H   5.387  -7.307  12.334 1.00 . A A .  27 ARG HE   1 1 
        1   407 1 1  27 ARG HG2  H   2.103  -5.281  12.570 1.00 . A A .  27 ARG HG2  1 1 
        1   408 1 1  27 ARG HG3  H   3.785  -5.017  12.107 1.00 . A A .  27 ARG HG3  1 1 
        1   409 1 1  27 ARG HH11 H   3.315  -7.626  15.144 1.00 . A A .  27 ARG HH11 1 1 
        1   410 1 1  27 ARG HH12 H   4.602  -8.182  16.173 1.00 . A A .  27 ARG HH12 1 1 
        1   411 1 1  27 ARG HH21 H   7.073  -8.056  13.699 1.00 . A A .  27 ARG HH21 1 1 
        1   412 1 1  27 ARG HH22 H   6.718  -8.429  15.358 1.00 . A A .  27 ARG HH22 1 1 
        1   413 1 1  27 ARG N    N   1.540  -3.382  14.198 1.00 . A A .  27 ARG N    1 1 
        1   414 1 1  27 ARG NE   N   4.733  -7.370  13.066 1.00 . A A .  27 ARG NE   1 1 
        1   415 1 1  27 ARG NH1  N   4.286  -7.874  15.273 1.00 . A A .  27 ARG NH1  1 1 
        1   416 1 1  27 ARG NH2  N   6.410  -8.117  14.455 1.00 . A A .  27 ARG NH2  1 1 
        1   417 1 1  27 ARG O    O   4.940  -2.302  13.733 1.00 . A A .  27 ARG O    1 1 
        1   418 1 1  28 LEU C    C   2.931   0.264  11.703 1.00 . A A .  28 LEU C    1 1 
        1   419 1 1  28 LEU CA   C   3.683  -1.056  11.615 1.00 . A A .  28 LEU CA   1 1 
        1   420 1 1  28 LEU CB   C   3.725  -1.549  10.162 1.00 . A A .  28 LEU CB   1 1 
        1   421 1 1  28 LEU CD1  C   4.382  -3.281   8.486 1.00 . A A .  28 LEU CD1  1 1 
        1   422 1 1  28 LEU CD2  C   6.156  -2.272   9.912 1.00 . A A .  28 LEU CD2  1 1 
        1   423 1 1  28 LEU CG   C   4.689  -2.711   9.858 1.00 . A A .  28 LEU CG   1 1 
        1   424 1 1  28 LEU H    H   2.158  -2.322  12.344 1.00 . A A .  28 LEU H    1 1 
        1   425 1 1  28 LEU HA   H   4.694  -0.883  11.960 1.00 . A A .  28 LEU HA   1 1 
        1   426 1 1  28 LEU HB2  H   2.728  -1.863   9.889 1.00 . A A .  28 LEU HB2  1 1 
        1   427 1 1  28 LEU HB3  H   4.000  -0.714   9.535 1.00 . A A .  28 LEU HB3  1 1 
        1   428 1 1  28 LEU HD11 H   5.061  -4.094   8.274 1.00 . A A .  28 LEU HD11 1 1 
        1   429 1 1  28 LEU HD12 H   4.501  -2.508   7.739 1.00 . A A .  28 LEU HD12 1 1 
        1   430 1 1  28 LEU HD13 H   3.367  -3.647   8.466 1.00 . A A .  28 LEU HD13 1 1 
        1   431 1 1  28 LEU HD21 H   6.444  -2.056  10.929 1.00 . A A .  28 LEU HD21 1 1 
        1   432 1 1  28 LEU HD22 H   6.300  -1.390   9.304 1.00 . A A .  28 LEU HD22 1 1 
        1   433 1 1  28 LEU HD23 H   6.777  -3.069   9.531 1.00 . A A .  28 LEU HD23 1 1 
        1   434 1 1  28 LEU HG   H   4.542  -3.494  10.586 1.00 . A A .  28 LEU HG   1 1 
        1   435 1 1  28 LEU N    N   3.084  -2.037  12.502 1.00 . A A .  28 LEU N    1 1 
        1   436 1 1  28 LEU O    O   2.890   1.030  10.740 1.00 . A A .  28 LEU O    1 1 
        1   437 1 1  29 GLN C    C   2.558   2.628  14.182 1.00 . A A .  29 GLN C    1 1 
        1   438 1 1  29 GLN CA   C   1.788   1.864  13.109 1.00 . A A .  29 GLN CA   1 1 
        1   439 1 1  29 GLN CB   C   0.312   1.772  13.487 1.00 . A A .  29 GLN CB   1 1 
        1   440 1 1  29 GLN CD   C  -0.294   3.470  11.728 1.00 . A A .  29 GLN CD   1 1 
        1   441 1 1  29 GLN CG   C  -0.612   2.114  12.331 1.00 . A A .  29 GLN CG   1 1 
        1   442 1 1  29 GLN H    H   2.333  -0.129  13.572 1.00 . A A .  29 GLN H    1 1 
        1   443 1 1  29 GLN HA   H   1.867   2.420  12.186 1.00 . A A .  29 GLN HA   1 1 
        1   444 1 1  29 GLN HB2  H   0.095   0.764  13.811 1.00 . A A .  29 GLN HB2  1 1 
        1   445 1 1  29 GLN HB3  H   0.110   2.456  14.298 1.00 . A A .  29 GLN HB3  1 1 
        1   446 1 1  29 GLN HE21 H  -1.518   4.360  13.015 1.00 . A A .  29 GLN HE21 1 1 
        1   447 1 1  29 GLN HE22 H  -0.719   5.401  11.884 1.00 . A A .  29 GLN HE22 1 1 
        1   448 1 1  29 GLN HG2  H  -0.504   1.361  11.563 1.00 . A A .  29 GLN HG2  1 1 
        1   449 1 1  29 GLN HG3  H  -1.631   2.121  12.688 1.00 . A A .  29 GLN HG3  1 1 
        1   450 1 1  29 GLN N    N   2.365   0.551  12.866 1.00 . A A .  29 GLN N    1 1 
        1   451 1 1  29 GLN NE2  N  -0.902   4.514  12.263 1.00 . A A .  29 GLN NE2  1 1 
        1   452 1 1  29 GLN O    O   3.025   2.052  15.165 1.00 . A A .  29 GLN O    1 1 
        1   453 1 1  29 GLN OE1  O   0.510   3.581  10.802 1.00 . A A .  29 GLN OE1  1 1 
        1   454 1 1  30 GLY C    C   4.799   4.875  15.004 1.00 . A A .  30 GLY C    1 1 
        1   455 1 1  30 GLY CA   C   3.278   4.825  14.930 1.00 . A A .  30 GLY CA   1 1 
        1   456 1 1  30 GLY H    H   2.458   4.277  13.066 1.00 . A A .  30 GLY H    1 1 
        1   457 1 1  30 GLY HA2  H   2.933   5.823  14.687 1.00 . A A .  30 GLY HA2  1 1 
        1   458 1 1  30 GLY HA3  H   2.889   4.551  15.900 1.00 . A A .  30 GLY HA3  1 1 
        1   459 1 1  30 GLY N    N   2.728   3.921  13.939 1.00 . A A .  30 GLY N    1 1 
        1   460 1 1  30 GLY O    O   5.369   5.959  14.989 1.00 . A A .  30 GLY O    1 1 
        1   461 1 1  31 GLN C    C   7.705   2.911  14.386 1.00 . A A .  31 GLN C    1 1 
        1   462 1 1  31 GLN CA   C   6.911   3.742  15.361 1.00 . A A .  31 GLN CA   1 1 
        1   463 1 1  31 GLN CB   C   7.170   3.261  16.793 1.00 . A A .  31 GLN CB   1 1 
        1   464 1 1  31 GLN CD   C   7.033   3.752  19.263 1.00 . A A .  31 GLN CD   1 1 
        1   465 1 1  31 GLN CG   C   6.673   4.215  17.865 1.00 . A A .  31 GLN CG   1 1 
        1   466 1 1  31 GLN H    H   5.030   2.881  14.808 1.00 . A A .  31 GLN H    1 1 
        1   467 1 1  31 GLN HA   H   7.254   4.755  15.271 1.00 . A A .  31 GLN HA   1 1 
        1   468 1 1  31 GLN HB2  H   6.678   2.310  16.933 1.00 . A A .  31 GLN HB2  1 1 
        1   469 1 1  31 GLN HB3  H   8.233   3.127  16.928 1.00 . A A .  31 GLN HB3  1 1 
        1   470 1 1  31 GLN HE21 H   5.424   4.651  19.999 1.00 . A A .  31 GLN HE21 1 1 
        1   471 1 1  31 GLN HE22 H   6.417   3.826  21.147 1.00 . A A .  31 GLN HE22 1 1 
        1   472 1 1  31 GLN HG2  H   7.110   5.187  17.698 1.00 . A A .  31 GLN HG2  1 1 
        1   473 1 1  31 GLN HG3  H   5.596   4.288  17.791 1.00 . A A .  31 GLN HG3  1 1 
        1   474 1 1  31 GLN N    N   5.478   3.732  15.045 1.00 . A A .  31 GLN N    1 1 
        1   475 1 1  31 GLN NE2  N   6.211   4.113  20.233 1.00 . A A .  31 GLN NE2  1 1 
        1   476 1 1  31 GLN O    O   8.048   1.773  14.669 1.00 . A A .  31 GLN O    1 1 
        1   477 1 1  31 GLN OE1  O   8.048   3.085  19.469 1.00 . A A .  31 GLN OE1  1 1 
        1   478 1 1  32 ARG C    C   9.043   3.901  11.097 1.00 . A A .  32 ARG C    1 1 
        1   479 1 1  32 ARG CA   C   8.676   2.854  12.120 1.00 . A A .  32 ARG CA   1 1 
        1   480 1 1  32 ARG CB   C   7.829   1.797  11.369 1.00 . A A .  32 ARG CB   1 1 
        1   481 1 1  32 ARG CD   C   5.411   1.819  11.968 1.00 . A A .  32 ARG CD   1 1 
        1   482 1 1  32 ARG CG   C   6.731   1.117  12.164 1.00 . A A .  32 ARG CG   1 1 
        1   483 1 1  32 ARG CZ   C   4.632   4.140  11.642 1.00 . A A .  32 ARG CZ   1 1 
        1   484 1 1  32 ARG H    H   7.750   4.452  13.125 1.00 . A A .  32 ARG H    1 1 
        1   485 1 1  32 ARG HA   H   9.576   2.396  12.502 1.00 . A A .  32 ARG HA   1 1 
        1   486 1 1  32 ARG HB2  H   7.366   2.276  10.521 1.00 . A A .  32 ARG HB2  1 1 
        1   487 1 1  32 ARG HB3  H   8.497   1.030  11.003 1.00 . A A .  32 ARG HB3  1 1 
        1   488 1 1  32 ARG HD2  H   5.054   1.611  10.970 1.00 . A A .  32 ARG HD2  1 1 
        1   489 1 1  32 ARG HD3  H   4.705   1.432  12.687 1.00 . A A .  32 ARG HD3  1 1 
        1   490 1 1  32 ARG HE   H   6.279   3.576  12.668 1.00 . A A .  32 ARG HE   1 1 
        1   491 1 1  32 ARG HG2  H   6.637   0.094  11.830 1.00 . A A .  32 ARG HG2  1 1 
        1   492 1 1  32 ARG HG3  H   6.989   1.137  13.212 1.00 . A A .  32 ARG HG3  1 1 
        1   493 1 1  32 ARG HH11 H   3.458   2.731  10.752 1.00 . A A .  32 ARG HH11 1 1 
        1   494 1 1  32 ARG HH12 H   2.923   4.373  10.563 1.00 . A A .  32 ARG HH12 1 1 
        1   495 1 1  32 ARG HH21 H   5.560   5.774  12.416 1.00 . A A .  32 ARG HH21 1 1 
        1   496 1 1  32 ARG HH22 H   4.115   6.103  11.518 1.00 . A A .  32 ARG HH22 1 1 
        1   497 1 1  32 ARG N    N   7.982   3.509  13.226 1.00 . A A .  32 ARG N    1 1 
        1   498 1 1  32 ARG NE   N   5.513   3.257  12.138 1.00 . A A .  32 ARG NE   1 1 
        1   499 1 1  32 ARG NH1  N   3.590   3.718  10.927 1.00 . A A .  32 ARG NH1  1 1 
        1   500 1 1  32 ARG NH2  N   4.786   5.443  11.873 1.00 . A A .  32 ARG NH2  1 1 
        1   501 1 1  32 ARG O    O   8.303   4.865  10.916 1.00 . A A .  32 ARG O    1 1 
        1   502 1 1  33 HIS C    C  11.549   3.651   8.480 1.00 . A A .  33 HIS C    1 1 
        1   503 1 1  33 HIS CA   C  10.521   4.454   9.255 1.00 . A A .  33 HIS CA   1 1 
        1   504 1 1  33 HIS CB   C  11.042   5.859   9.586 1.00 . A A .  33 HIS CB   1 1 
        1   505 1 1  33 HIS CD2  C   8.751   6.960   9.028 1.00 . A A .  33 HIS CD2  1 1 
        1   506 1 1  33 HIS CE1  C   9.459   8.969   8.537 1.00 . A A .  33 HIS CE1  1 1 
        1   507 1 1  33 HIS CG   C  10.102   6.954   9.162 1.00 . A A .  33 HIS CG   1 1 
        1   508 1 1  33 HIS H    H  10.806   3.042  10.793 1.00 . A A .  33 HIS H    1 1 
        1   509 1 1  33 HIS HA   H   9.626   4.539   8.654 1.00 . A A .  33 HIS HA   1 1 
        1   510 1 1  33 HIS HB2  H  11.187   5.939  10.655 1.00 . A A .  33 HIS HB2  1 1 
        1   511 1 1  33 HIS HB3  H  11.987   6.014   9.086 1.00 . A A .  33 HIS HB3  1 1 
        1   512 1 1  33 HIS HD2  H   8.090   6.118   9.185 1.00 . A A .  33 HIS HD2  1 1 
        1   513 1 1  33 HIS HE1  H   9.475  10.009   8.254 1.00 . A A .  33 HIS HE1  1 1 
        1   514 1 1  33 HIS HE2  H   7.452   8.567   8.638 1.00 . A A .  33 HIS HE2  1 1 
        1   515 1 1  33 HIS N    N  10.170   3.707  10.451 1.00 . A A .  33 HIS N    1 1 
        1   516 1 1  33 HIS ND1  N  10.515   8.230   8.837 1.00 . A A .  33 HIS ND1  1 1 
        1   517 1 1  33 HIS NE2  N   8.378   8.220   8.641 1.00 . A A .  33 HIS NE2  1 1 
        1   518 1 1  33 HIS O    O  12.702   3.539   8.891 1.00 . A A .  33 HIS O    1 1 
        1   519 1 1  34 GLY C    C  11.762   0.698   7.083 1.00 . A A .  34 GLY C    1 1 
        1   520 1 1  34 GLY CA   C  11.958   2.141   6.651 1.00 . A A .  34 GLY CA   1 1 
        1   521 1 1  34 GLY H    H  10.185   3.206   7.087 1.00 . A A .  34 GLY H    1 1 
        1   522 1 1  34 GLY HA2  H  11.739   2.232   5.595 1.00 . A A .  34 GLY HA2  1 1 
        1   523 1 1  34 GLY HA3  H  12.988   2.418   6.819 1.00 . A A .  34 GLY HA3  1 1 
        1   524 1 1  34 GLY N    N  11.104   3.039   7.395 1.00 . A A .  34 GLY N    1 1 
        1   525 1 1  34 GLY O    O  12.359  -0.212   6.514 1.00 . A A .  34 GLY O    1 1 
        1   526 1 1  35 MET C    C   9.544  -1.509   7.812 1.00 . A A .  35 MET C    1 1 
        1   527 1 1  35 MET CA   C  10.649  -0.845   8.614 1.00 . A A .  35 MET CA   1 1 
        1   528 1 1  35 MET CB   C  10.298  -0.822  10.110 1.00 . A A .  35 MET CB   1 1 
        1   529 1 1  35 MET CE   C   9.701   0.009  13.103 1.00 . A A .  35 MET CE   1 1 
        1   530 1 1  35 MET CG   C  11.475  -0.439  11.004 1.00 . A A .  35 MET CG   1 1 
        1   531 1 1  35 MET H    H  10.465   1.262   8.496 1.00 . A A .  35 MET H    1 1 
        1   532 1 1  35 MET HA   H  11.539  -1.429   8.485 1.00 . A A .  35 MET HA   1 1 
        1   533 1 1  35 MET HB2  H   9.504  -0.110  10.271 1.00 . A A .  35 MET HB2  1 1 
        1   534 1 1  35 MET HB3  H   9.954  -1.803  10.403 1.00 . A A .  35 MET HB3  1 1 
        1   535 1 1  35 MET HE1  H   9.858   1.083  13.024 1.00 . A A .  35 MET HE1  1 1 
        1   536 1 1  35 MET HE2  H   9.358  -0.222  14.097 1.00 . A A .  35 MET HE2  1 1 
        1   537 1 1  35 MET HE3  H   8.944  -0.289  12.392 1.00 . A A .  35 MET HE3  1 1 
        1   538 1 1  35 MET HG2  H  12.357  -0.952  10.651 1.00 . A A .  35 MET HG2  1 1 
        1   539 1 1  35 MET HG3  H  11.631   0.626  10.929 1.00 . A A .  35 MET HG3  1 1 
        1   540 1 1  35 MET N    N  10.921   0.495   8.099 1.00 . A A .  35 MET N    1 1 
        1   541 1 1  35 MET O    O   8.545  -0.876   7.465 1.00 . A A .  35 MET O    1 1 
        1   542 1 1  35 MET SD   S  11.219  -0.867  12.744 1.00 . A A .  35 MET SD   1 1 
        1   543 1 1  36 PHE C    C   8.696  -4.962   7.116 1.00 . A A .  36 PHE C    1 1 
        1   544 1 1  36 PHE CA   C   8.841  -3.523   6.648 1.00 . A A .  36 PHE CA   1 1 
        1   545 1 1  36 PHE CB   C   9.384  -3.511   5.214 1.00 . A A .  36 PHE CB   1 1 
        1   546 1 1  36 PHE CD1  C  11.894  -3.801   5.198 1.00 . A A .  36 PHE CD1  1 1 
        1   547 1 1  36 PHE CD2  C  10.530  -5.679   4.643 1.00 . A A .  36 PHE CD2  1 1 
        1   548 1 1  36 PHE CE1  C  13.028  -4.571   5.009 1.00 . A A .  36 PHE CE1  1 1 
        1   549 1 1  36 PHE CE2  C  11.658  -6.448   4.456 1.00 . A A .  36 PHE CE2  1 1 
        1   550 1 1  36 PHE CG   C  10.629  -4.346   5.017 1.00 . A A .  36 PHE CG   1 1 
        1   551 1 1  36 PHE CZ   C  12.908  -5.894   4.638 1.00 . A A .  36 PHE CZ   1 1 
        1   552 1 1  36 PHE H    H  10.504  -3.252   7.913 1.00 . A A .  36 PHE H    1 1 
        1   553 1 1  36 PHE HA   H   7.876  -3.042   6.668 1.00 . A A .  36 PHE HA   1 1 
        1   554 1 1  36 PHE HB2  H   8.623  -3.893   4.550 1.00 . A A .  36 PHE HB2  1 1 
        1   555 1 1  36 PHE HB3  H   9.617  -2.494   4.936 1.00 . A A .  36 PHE HB3  1 1 
        1   556 1 1  36 PHE HD1  H  11.990  -2.766   5.489 1.00 . A A .  36 PHE HD1  1 1 
        1   557 1 1  36 PHE HD2  H   9.552  -6.115   4.498 1.00 . A A .  36 PHE HD2  1 1 
        1   558 1 1  36 PHE HE1  H  14.008  -4.138   5.147 1.00 . A A .  36 PHE HE1  1 1 
        1   559 1 1  36 PHE HE2  H  11.563  -7.484   4.165 1.00 . A A .  36 PHE HE2  1 1 
        1   560 1 1  36 PHE HZ   H  13.792  -6.494   4.492 1.00 . A A .  36 PHE HZ   1 1 
        1   561 1 1  36 PHE N    N   9.738  -2.786   7.521 1.00 . A A .  36 PHE N    1 1 
        1   562 1 1  36 PHE O    O   9.385  -5.392   8.043 1.00 . A A .  36 PHE O    1 1 
        1   563 1 1  37 LEU C    C   6.956  -7.801   5.522 1.00 . A A .  37 LEU C    1 1 
        1   564 1 1  37 LEU CA   C   7.664  -7.130   6.693 1.00 . A A .  37 LEU CA   1 1 
        1   565 1 1  37 LEU CB   C   6.913  -7.397   8.008 1.00 . A A .  37 LEU CB   1 1 
        1   566 1 1  37 LEU CD1  C   4.437  -7.574   7.511 1.00 . A A .  37 LEU CD1  1 1 
        1   567 1 1  37 LEU CD2  C   5.222  -6.516   9.636 1.00 . A A .  37 LEU CD2  1 1 
        1   568 1 1  37 LEU CG   C   5.534  -6.739   8.164 1.00 . A A .  37 LEU CG   1 1 
        1   569 1 1  37 LEU H    H   7.221  -5.265   5.799 1.00 . A A .  37 LEU H    1 1 
        1   570 1 1  37 LEU HA   H   8.658  -7.545   6.773 1.00 . A A .  37 LEU HA   1 1 
        1   571 1 1  37 LEU HB2  H   6.782  -8.465   8.105 1.00 . A A .  37 LEU HB2  1 1 
        1   572 1 1  37 LEU HB3  H   7.538  -7.060   8.823 1.00 . A A .  37 LEU HB3  1 1 
        1   573 1 1  37 LEU HD11 H   3.476  -7.117   7.702 1.00 . A A .  37 LEU HD11 1 1 
        1   574 1 1  37 LEU HD12 H   4.450  -8.572   7.922 1.00 . A A .  37 LEU HD12 1 1 
        1   575 1 1  37 LEU HD13 H   4.607  -7.622   6.446 1.00 . A A .  37 LEU HD13 1 1 
        1   576 1 1  37 LEU HD21 H   4.236  -6.087   9.734 1.00 . A A .  37 LEU HD21 1 1 
        1   577 1 1  37 LEU HD22 H   5.951  -5.842  10.060 1.00 . A A .  37 LEU HD22 1 1 
        1   578 1 1  37 LEU HD23 H   5.259  -7.459  10.161 1.00 . A A .  37 LEU HD23 1 1 
        1   579 1 1  37 LEU HG   H   5.548  -5.775   7.680 1.00 . A A .  37 LEU HG   1 1 
        1   580 1 1  37 LEU N    N   7.806  -5.700   6.459 1.00 . A A .  37 LEU N    1 1 
        1   581 1 1  37 LEU O    O   6.058  -7.217   4.909 1.00 . A A .  37 LEU O    1 1 
        1   582 1 1  38 VAL C    C   5.974 -10.960   4.917 1.00 . A A .  38 VAL C    1 1 
        1   583 1 1  38 VAL CA   C   6.697  -9.826   4.208 1.00 . A A .  38 VAL CA   1 1 
        1   584 1 1  38 VAL CB   C   7.659 -10.422   3.160 1.00 . A A .  38 VAL CB   1 1 
        1   585 1 1  38 VAL CG1  C   6.879 -11.188   2.100 1.00 . A A .  38 VAL CG1  1 1 
        1   586 1 1  38 VAL CG2  C   8.506  -9.332   2.523 1.00 . A A .  38 VAL CG2  1 1 
        1   587 1 1  38 VAL H    H   8.168  -9.382   5.656 1.00 . A A .  38 VAL H    1 1 
        1   588 1 1  38 VAL HA   H   5.971  -9.202   3.702 1.00 . A A .  38 VAL HA   1 1 
        1   589 1 1  38 VAL HB   H   8.319 -11.117   3.659 1.00 . A A .  38 VAL HB   1 1 
        1   590 1 1  38 VAL HG11 H   7.558 -11.598   1.369 1.00 . A A .  38 VAL HG11 1 1 
        1   591 1 1  38 VAL HG12 H   6.189 -10.518   1.611 1.00 . A A .  38 VAL HG12 1 1 
        1   592 1 1  38 VAL HG13 H   6.330 -11.990   2.570 1.00 . A A .  38 VAL HG13 1 1 
        1   593 1 1  38 VAL HG21 H   7.865  -8.626   2.017 1.00 . A A .  38 VAL HG21 1 1 
        1   594 1 1  38 VAL HG22 H   9.186  -9.775   1.811 1.00 . A A .  38 VAL HG22 1 1 
        1   595 1 1  38 VAL HG23 H   9.069  -8.821   3.290 1.00 . A A .  38 VAL HG23 1 1 
        1   596 1 1  38 VAL N    N   7.379  -9.015   5.201 1.00 . A A .  38 VAL N    1 1 
        1   597 1 1  38 VAL O    O   6.529 -11.590   5.819 1.00 . A A .  38 VAL O    1 1 
        1   598 1 1  39 ARG C    C   3.108 -13.026   4.258 1.00 . A A .  39 ARG C    1 1 
        1   599 1 1  39 ARG CA   C   3.918 -12.177   5.225 1.00 . A A .  39 ARG CA   1 1 
        1   600 1 1  39 ARG CB   C   2.973 -11.433   6.165 1.00 . A A .  39 ARG CB   1 1 
        1   601 1 1  39 ARG CD   C   1.070  -9.834   6.415 1.00 . A A .  39 ARG CD   1 1 
        1   602 1 1  39 ARG CG   C   1.880 -10.660   5.441 1.00 . A A .  39 ARG CG   1 1 
        1   603 1 1  39 ARG CZ   C  -0.184  -7.907   5.562 1.00 . A A .  39 ARG CZ   1 1 
        1   604 1 1  39 ARG H    H   4.379 -10.748   3.741 1.00 . A A .  39 ARG H    1 1 
        1   605 1 1  39 ARG HA   H   4.563 -12.817   5.806 1.00 . A A .  39 ARG HA   1 1 
        1   606 1 1  39 ARG HB2  H   2.503 -12.147   6.824 1.00 . A A .  39 ARG HB2  1 1 
        1   607 1 1  39 ARG HB3  H   3.547 -10.734   6.756 1.00 . A A .  39 ARG HB3  1 1 
        1   608 1 1  39 ARG HD2  H   0.732 -10.476   7.215 1.00 . A A .  39 ARG HD2  1 1 
        1   609 1 1  39 ARG HD3  H   1.707  -9.062   6.823 1.00 . A A .  39 ARG HD3  1 1 
        1   610 1 1  39 ARG HE   H  -0.860  -9.782   5.565 1.00 . A A .  39 ARG HE   1 1 
        1   611 1 1  39 ARG HG2  H   2.335 -10.003   4.715 1.00 . A A .  39 ARG HG2  1 1 
        1   612 1 1  39 ARG HG3  H   1.225 -11.357   4.941 1.00 . A A .  39 ARG HG3  1 1 
        1   613 1 1  39 ARG HH11 H   1.681  -7.517   6.239 1.00 . A A .  39 ARG HH11 1 1 
        1   614 1 1  39 ARG HH12 H   0.796  -6.138   5.678 1.00 . A A .  39 ARG HH12 1 1 
        1   615 1 1  39 ARG HH21 H  -2.066  -8.002   4.798 1.00 . A A .  39 ARG HH21 1 1 
        1   616 1 1  39 ARG HH22 H  -1.352  -6.421   4.855 1.00 . A A .  39 ARG HH22 1 1 
        1   617 1 1  39 ARG N    N   4.742 -11.214   4.521 1.00 . A A .  39 ARG N    1 1 
        1   618 1 1  39 ARG NE   N  -0.096  -9.204   5.795 1.00 . A A .  39 ARG NE   1 1 
        1   619 1 1  39 ARG NH1  N   0.843  -7.124   5.849 1.00 . A A .  39 ARG NH1  1 1 
        1   620 1 1  39 ARG NH2  N  -1.287  -7.397   5.031 1.00 . A A .  39 ARG NH2  1 1 
        1   621 1 1  39 ARG O    O   2.841 -12.609   3.131 1.00 . A A .  39 ARG O    1 1 
        1   622 1 1  40 ASP C    C   0.421 -14.324   4.052 1.00 . A A .  40 ASP C    1 1 
        1   623 1 1  40 ASP CA   C   1.763 -15.030   4.000 1.00 . A A .  40 ASP CA   1 1 
        1   624 1 1  40 ASP CB   C   1.636 -16.421   4.634 1.00 . A A .  40 ASP CB   1 1 
        1   625 1 1  40 ASP CG   C   2.865 -17.283   4.432 1.00 . A A .  40 ASP CG   1 1 
        1   626 1 1  40 ASP H    H   3.123 -14.556   5.540 1.00 . A A .  40 ASP H    1 1 
        1   627 1 1  40 ASP HA   H   2.077 -15.127   2.973 1.00 . A A .  40 ASP HA   1 1 
        1   628 1 1  40 ASP HB2  H   1.475 -16.306   5.695 1.00 . A A .  40 ASP HB2  1 1 
        1   629 1 1  40 ASP HB3  H   0.788 -16.930   4.200 1.00 . A A .  40 ASP HB3  1 1 
        1   630 1 1  40 ASP N    N   2.737 -14.216   4.705 1.00 . A A .  40 ASP N    1 1 
        1   631 1 1  40 ASP O    O  -0.116 -14.075   5.134 1.00 . A A .  40 ASP O    1 1 
        1   632 1 1  40 ASP OD1  O   3.914 -16.989   5.044 1.00 . A A .  40 ASP OD1  1 1 
        1   633 1 1  40 ASP OD2  O   2.792 -18.262   3.661 1.00 . A A .  40 ASP OD2  1 1 
        1   634 1 1  41 SER C    C  -2.533 -14.170   2.919 1.00 . A A .  41 SER C    1 1 
        1   635 1 1  41 SER CA   C  -1.342 -13.224   2.841 1.00 . A A .  41 SER CA   1 1 
        1   636 1 1  41 SER CB   C  -1.383 -12.391   1.564 1.00 . A A .  41 SER CB   1 1 
        1   637 1 1  41 SER H    H   0.343 -14.228   2.062 1.00 . A A .  41 SER H    1 1 
        1   638 1 1  41 SER HA   H  -1.369 -12.562   3.692 1.00 . A A .  41 SER HA   1 1 
        1   639 1 1  41 SER HB2  H  -0.476 -11.812   1.489 1.00 . A A .  41 SER HB2  1 1 
        1   640 1 1  41 SER HB3  H  -1.456 -13.052   0.713 1.00 . A A .  41 SER HB3  1 1 
        1   641 1 1  41 SER HG   H  -2.721 -11.329   0.620 1.00 . A A .  41 SER HG   1 1 
        1   642 1 1  41 SER N    N  -0.104 -13.971   2.899 1.00 . A A .  41 SER N    1 1 
        1   643 1 1  41 SER O    O  -2.380 -15.390   2.844 1.00 . A A .  41 SER O    1 1 
        1   644 1 1  41 SER OG   O  -2.486 -11.500   1.546 1.00 . A A .  41 SER OG   1 1 
        1   645 1 1  42 SER C    C  -5.840 -14.261   2.066 1.00 . A A .  42 SER C    1 1 
        1   646 1 1  42 SER CA   C  -4.913 -14.396   3.271 1.00 . A A .  42 SER CA   1 1 
        1   647 1 1  42 SER CB   C  -5.629 -13.963   4.557 1.00 . A A .  42 SER CB   1 1 
        1   648 1 1  42 SER H    H  -3.786 -12.628   3.055 1.00 . A A .  42 SER H    1 1 
        1   649 1 1  42 SER HA   H  -4.614 -15.429   3.367 1.00 . A A .  42 SER HA   1 1 
        1   650 1 1  42 SER HB2  H  -4.928 -13.975   5.377 1.00 . A A .  42 SER HB2  1 1 
        1   651 1 1  42 SER HB3  H  -6.016 -12.963   4.430 1.00 . A A .  42 SER HB3  1 1 
        1   652 1 1  42 SER HG   H  -7.168 -15.065   4.049 1.00 . A A .  42 SER HG   1 1 
        1   653 1 1  42 SER N    N  -3.716 -13.603   3.081 1.00 . A A .  42 SER N    1 1 
        1   654 1 1  42 SER O    O  -6.972 -14.744   2.087 1.00 . A A .  42 SER O    1 1 
        1   655 1 1  42 SER OG   O  -6.704 -14.834   4.864 1.00 . A A .  42 SER OG   1 1 
        1   656 1 1  43 THR C    C  -6.228 -14.844  -0.869 1.00 . A A .  43 THR C    1 1 
        1   657 1 1  43 THR CA   C  -6.112 -13.474  -0.211 1.00 . A A .  43 THR CA   1 1 
        1   658 1 1  43 THR CB   C  -5.435 -12.497  -1.192 1.00 . A A .  43 THR CB   1 1 
        1   659 1 1  43 THR CG2  C  -6.471 -11.776  -2.039 1.00 . A A .  43 THR CG2  1 1 
        1   660 1 1  43 THR H    H  -4.471 -13.178   1.082 1.00 . A A .  43 THR H    1 1 
        1   661 1 1  43 THR HA   H  -7.099 -13.105   0.025 1.00 . A A .  43 THR HA   1 1 
        1   662 1 1  43 THR HB   H  -4.781 -13.058  -1.844 1.00 . A A .  43 THR HB   1 1 
        1   663 1 1  43 THR HG1  H  -3.748 -11.544  -0.811 1.00 . A A .  43 THR HG1  1 1 
        1   664 1 1  43 THR HG21 H  -7.050 -12.500  -2.595 1.00 . A A .  43 THR HG21 1 1 
        1   665 1 1  43 THR HG22 H  -5.973 -11.109  -2.725 1.00 . A A .  43 THR HG22 1 1 
        1   666 1 1  43 THR HG23 H  -7.128 -11.209  -1.397 1.00 . A A .  43 THR HG23 1 1 
        1   667 1 1  43 THR N    N  -5.356 -13.594   1.022 1.00 . A A .  43 THR N    1 1 
        1   668 1 1  43 THR O    O  -7.326 -15.315  -1.173 1.00 . A A .  43 THR O    1 1 
        1   669 1 1  43 THR OG1  O  -4.660 -11.532  -0.465 1.00 . A A .  43 THR OG1  1 1 
        1   670 1 1  44 CYS C    C  -3.576 -17.344  -1.478 1.00 . A A .  44 CYS C    1 1 
        1   671 1 1  44 CYS CA   C  -5.006 -16.833  -1.588 1.00 . A A .  44 CYS CA   1 1 
        1   672 1 1  44 CYS CB   C  -5.471 -16.882  -3.048 1.00 . A A .  44 CYS CB   1 1 
        1   673 1 1  44 CYS H    H  -4.228 -15.004  -0.866 1.00 . A A .  44 CYS H    1 1 
        1   674 1 1  44 CYS HA   H  -5.651 -17.457  -0.988 1.00 . A A .  44 CYS HA   1 1 
        1   675 1 1  44 CYS HB2  H  -6.496 -16.545  -3.101 1.00 . A A .  44 CYS HB2  1 1 
        1   676 1 1  44 CYS HB3  H  -4.852 -16.221  -3.636 1.00 . A A .  44 CYS HB3  1 1 
        1   677 1 1  44 CYS HG   H  -4.415 -19.201  -3.221 1.00 . A A .  44 CYS HG   1 1 
        1   678 1 1  44 CYS N    N  -5.076 -15.477  -1.068 1.00 . A A .  44 CYS N    1 1 
        1   679 1 1  44 CYS O    O  -2.665 -16.733  -2.032 1.00 . A A .  44 CYS O    1 1 
        1   680 1 1  44 CYS SG   S  -5.398 -18.527  -3.803 1.00 . A A .  44 CYS SG   1 1 
        1   681 1 1  45 PRO C    C  -1.178 -19.017  -1.805 1.00 . A A .  45 PRO C    1 1 
        1   682 1 1  45 PRO CA   C  -2.043 -19.063  -0.549 1.00 . A A .  45 PRO CA   1 1 
        1   683 1 1  45 PRO CB   C  -2.373 -20.502  -0.163 1.00 . A A .  45 PRO CB   1 1 
        1   684 1 1  45 PRO CD   C  -4.426 -19.254  -0.093 1.00 . A A .  45 PRO CD   1 1 
        1   685 1 1  45 PRO CG   C  -3.680 -20.398   0.549 1.00 . A A .  45 PRO CG   1 1 
        1   686 1 1  45 PRO HA   H  -1.516 -18.581   0.266 1.00 . A A .  45 PRO HA   1 1 
        1   687 1 1  45 PRO HB2  H  -2.450 -21.110  -1.054 1.00 . A A .  45 PRO HB2  1 1 
        1   688 1 1  45 PRO HB3  H  -1.604 -20.894   0.485 1.00 . A A .  45 PRO HB3  1 1 
        1   689 1 1  45 PRO HD2  H  -5.137 -19.626  -0.814 1.00 . A A .  45 PRO HD2  1 1 
        1   690 1 1  45 PRO HD3  H  -4.927 -18.663   0.660 1.00 . A A .  45 PRO HD3  1 1 
        1   691 1 1  45 PRO HG2  H  -4.234 -21.317   0.435 1.00 . A A .  45 PRO HG2  1 1 
        1   692 1 1  45 PRO HG3  H  -3.509 -20.192   1.597 1.00 . A A .  45 PRO HG3  1 1 
        1   693 1 1  45 PRO N    N  -3.369 -18.469  -0.759 1.00 . A A .  45 PRO N    1 1 
        1   694 1 1  45 PRO O    O  -1.393 -19.770  -2.760 1.00 . A A .  45 PRO O    1 1 
        1   695 1 1  46 GLY C    C   0.862 -16.371  -3.136 1.00 . A A .  46 GLY C    1 1 
        1   696 1 1  46 GLY CA   C   0.583 -17.850  -2.972 1.00 . A A .  46 GLY CA   1 1 
        1   697 1 1  46 GLY H    H  -0.059 -17.586  -0.982 1.00 . A A .  46 GLY H    1 1 
        1   698 1 1  46 GLY HA2  H   1.520 -18.381  -2.877 1.00 . A A .  46 GLY HA2  1 1 
        1   699 1 1  46 GLY HA3  H   0.058 -18.207  -3.844 1.00 . A A .  46 GLY HA3  1 1 
        1   700 1 1  46 GLY N    N  -0.222 -18.103  -1.800 1.00 . A A .  46 GLY N    1 1 
        1   701 1 1  46 GLY O    O   1.816 -15.982  -3.810 1.00 . A A .  46 GLY O    1 1 
        1   702 1 1  47 ASP C    C   0.792 -13.665  -1.174 1.00 . A A .  47 ASP C    1 1 
        1   703 1 1  47 ASP CA   C   0.244 -14.103  -2.526 1.00 . A A .  47 ASP CA   1 1 
        1   704 1 1  47 ASP CB   C  -1.044 -13.330  -2.882 1.00 . A A .  47 ASP CB   1 1 
        1   705 1 1  47 ASP CG   C  -2.000 -13.130  -1.714 1.00 . A A .  47 ASP CG   1 1 
        1   706 1 1  47 ASP H    H  -0.772 -15.903  -2.065 1.00 . A A .  47 ASP H    1 1 
        1   707 1 1  47 ASP HA   H   0.995 -13.896  -3.278 1.00 . A A .  47 ASP HA   1 1 
        1   708 1 1  47 ASP HB2  H  -0.771 -12.356  -3.260 1.00 . A A .  47 ASP HB2  1 1 
        1   709 1 1  47 ASP HB3  H  -1.566 -13.870  -3.657 1.00 . A A .  47 ASP HB3  1 1 
        1   710 1 1  47 ASP N    N   0.020 -15.541  -2.524 1.00 . A A .  47 ASP N    1 1 
        1   711 1 1  47 ASP O    O   0.460 -14.241  -0.136 1.00 . A A .  47 ASP O    1 1 
        1   712 1 1  47 ASP OD1  O  -2.596 -14.119  -1.240 1.00 . A A .  47 ASP OD1  1 1 
        1   713 1 1  47 ASP OD2  O  -2.180 -11.967  -1.283 1.00 . A A .  47 ASP OD2  1 1 
        1   714 1 1  48 TYR C    C   2.094 -10.675   0.108 1.00 . A A .  48 TYR C    1 1 
        1   715 1 1  48 TYR CA   C   2.306 -12.176   0.010 1.00 . A A .  48 TYR CA   1 1 
        1   716 1 1  48 TYR CB   C   3.806 -12.496  -0.008 1.00 . A A .  48 TYR CB   1 1 
        1   717 1 1  48 TYR CD1  C   3.430 -14.877   0.743 1.00 . A A .  48 TYR CD1  1 1 
        1   718 1 1  48 TYR CD2  C   5.092 -14.477  -0.918 1.00 . A A .  48 TYR CD2  1 1 
        1   719 1 1  48 TYR CE1  C   3.706 -16.228   0.702 1.00 . A A .  48 TYR CE1  1 1 
        1   720 1 1  48 TYR CE2  C   5.376 -15.829  -0.964 1.00 . A A .  48 TYR CE2  1 1 
        1   721 1 1  48 TYR CG   C   4.114 -13.977  -0.064 1.00 . A A .  48 TYR CG   1 1 
        1   722 1 1  48 TYR CZ   C   4.678 -16.699  -0.153 1.00 . A A .  48 TYR CZ   1 1 
        1   723 1 1  48 TYR H    H   1.870 -12.246  -2.058 1.00 . A A .  48 TYR H    1 1 
        1   724 1 1  48 TYR HA   H   1.851 -12.654   0.864 1.00 . A A .  48 TYR HA   1 1 
        1   725 1 1  48 TYR HB2  H   4.254 -12.033  -0.875 1.00 . A A .  48 TYR HB2  1 1 
        1   726 1 1  48 TYR HB3  H   4.262 -12.095   0.884 1.00 . A A .  48 TYR HB3  1 1 
        1   727 1 1  48 TYR HD1  H   2.667 -14.505   1.411 1.00 . A A .  48 TYR HD1  1 1 
        1   728 1 1  48 TYR HD2  H   5.637 -13.793  -1.553 1.00 . A A .  48 TYR HD2  1 1 
        1   729 1 1  48 TYR HE1  H   3.164 -16.909   1.338 1.00 . A A .  48 TYR HE1  1 1 
        1   730 1 1  48 TYR HE2  H   6.140 -16.199  -1.633 1.00 . A A .  48 TYR HE2  1 1 
        1   731 1 1  48 TYR HH   H   5.909 -18.177  -0.113 1.00 . A A .  48 TYR HH   1 1 
        1   732 1 1  48 TYR N    N   1.663 -12.672  -1.197 1.00 . A A .  48 TYR N    1 1 
        1   733 1 1  48 TYR O    O   1.783 -10.033  -0.884 1.00 . A A .  48 TYR O    1 1 
        1   734 1 1  48 TYR OH   O   4.953 -18.048  -0.193 1.00 . A A .  48 TYR OH   1 1 
        1   735 1 1  49 VAL C    C   3.272  -8.047   2.145 1.00 . A A .  49 VAL C    1 1 
        1   736 1 1  49 VAL CA   C   2.080  -8.671   1.437 1.00 . A A .  49 VAL CA   1 1 
        1   737 1 1  49 VAL CB   C   0.787  -8.289   2.191 1.00 . A A .  49 VAL CB   1 1 
        1   738 1 1  49 VAL CG1  C   0.624  -6.777   2.229 1.00 . A A .  49 VAL CG1  1 1 
        1   739 1 1  49 VAL CG2  C  -0.432  -8.932   1.548 1.00 . A A .  49 VAL CG2  1 1 
        1   740 1 1  49 VAL H    H   2.460 -10.661   2.071 1.00 . A A .  49 VAL H    1 1 
        1   741 1 1  49 VAL HA   H   2.020  -8.252   0.442 1.00 . A A .  49 VAL HA   1 1 
        1   742 1 1  49 VAL HB   H   0.866  -8.647   3.208 1.00 . A A .  49 VAL HB   1 1 
        1   743 1 1  49 VAL HG11 H   0.603  -6.392   1.220 1.00 . A A .  49 VAL HG11 1 1 
        1   744 1 1  49 VAL HG12 H   1.452  -6.338   2.766 1.00 . A A .  49 VAL HG12 1 1 
        1   745 1 1  49 VAL HG13 H  -0.301  -6.529   2.728 1.00 . A A .  49 VAL HG13 1 1 
        1   746 1 1  49 VAL HG21 H  -0.318 -10.006   1.555 1.00 . A A .  49 VAL HG21 1 1 
        1   747 1 1  49 VAL HG22 H  -0.528  -8.587   0.530 1.00 . A A .  49 VAL HG22 1 1 
        1   748 1 1  49 VAL HG23 H  -1.316  -8.660   2.105 1.00 . A A .  49 VAL HG23 1 1 
        1   749 1 1  49 VAL N    N   2.241 -10.108   1.290 1.00 . A A .  49 VAL N    1 1 
        1   750 1 1  49 VAL O    O   3.419  -8.155   3.364 1.00 . A A .  49 VAL O    1 1 
        1   751 1 1  50 LEU C    C   4.742  -5.275   2.341 1.00 . A A .  50 LEU C    1 1 
        1   752 1 1  50 LEU CA   C   5.236  -6.633   1.860 1.00 . A A .  50 LEU CA   1 1 
        1   753 1 1  50 LEU CB   C   6.289  -6.469   0.752 1.00 . A A .  50 LEU CB   1 1 
        1   754 1 1  50 LEU CD1  C   8.159  -5.787   2.284 1.00 . A A .  50 LEU CD1  1 1 
        1   755 1 1  50 LEU CD2  C   8.347  -5.375  -0.171 1.00 . A A .  50 LEU CD2  1 1 
        1   756 1 1  50 LEU CG   C   7.398  -5.446   1.016 1.00 . A A .  50 LEU CG   1 1 
        1   757 1 1  50 LEU H    H   3.966  -7.433   0.386 1.00 . A A .  50 LEU H    1 1 
        1   758 1 1  50 LEU HA   H   5.670  -7.168   2.692 1.00 . A A .  50 LEU HA   1 1 
        1   759 1 1  50 LEU HB2  H   6.754  -7.431   0.588 1.00 . A A .  50 LEU HB2  1 1 
        1   760 1 1  50 LEU HB3  H   5.777  -6.182  -0.154 1.00 . A A .  50 LEU HB3  1 1 
        1   761 1 1  50 LEU HD11 H   8.572  -6.782   2.201 1.00 . A A .  50 LEU HD11 1 1 
        1   762 1 1  50 LEU HD12 H   7.487  -5.746   3.129 1.00 . A A .  50 LEU HD12 1 1 
        1   763 1 1  50 LEU HD13 H   8.958  -5.076   2.428 1.00 . A A .  50 LEU HD13 1 1 
        1   764 1 1  50 LEU HD21 H   8.815  -6.338  -0.315 1.00 . A A .  50 LEU HD21 1 1 
        1   765 1 1  50 LEU HD22 H   9.105  -4.630   0.017 1.00 . A A .  50 LEU HD22 1 1 
        1   766 1 1  50 LEU HD23 H   7.791  -5.108  -1.059 1.00 . A A .  50 LEU HD23 1 1 
        1   767 1 1  50 LEU HG   H   6.953  -4.471   1.143 1.00 . A A .  50 LEU HG   1 1 
        1   768 1 1  50 LEU N    N   4.115  -7.403   1.358 1.00 . A A .  50 LEU N    1 1 
        1   769 1 1  50 LEU O    O   4.501  -4.367   1.546 1.00 . A A .  50 LEU O    1 1 
        1   770 1 1  51 SER C    C   5.212  -3.086   4.722 1.00 . A A .  51 SER C    1 1 
        1   771 1 1  51 SER CA   C   4.053  -3.921   4.211 1.00 . A A .  51 SER CA   1 1 
        1   772 1 1  51 SER CB   C   3.054  -4.217   5.320 1.00 . A A .  51 SER CB   1 1 
        1   773 1 1  51 SER H    H   4.756  -5.914   4.229 1.00 . A A .  51 SER H    1 1 
        1   774 1 1  51 SER HA   H   3.552  -3.372   3.427 1.00 . A A .  51 SER HA   1 1 
        1   775 1 1  51 SER HB2  H   3.547  -4.754   6.117 1.00 . A A .  51 SER HB2  1 1 
        1   776 1 1  51 SER HB3  H   2.649  -3.291   5.699 1.00 . A A .  51 SER HB3  1 1 
        1   777 1 1  51 SER HG   H   2.346  -5.604   4.135 1.00 . A A .  51 SER HG   1 1 
        1   778 1 1  51 SER N    N   4.540  -5.157   3.637 1.00 . A A .  51 SER N    1 1 
        1   779 1 1  51 SER O    O   5.978  -3.528   5.576 1.00 . A A .  51 SER O    1 1 
        1   780 1 1  51 SER OG   O   1.992  -5.011   4.813 1.00 . A A .  51 SER OG   1 1 
        1   781 1 1  52 VAL C    C   5.929   0.265   5.152 1.00 . A A .  52 VAL C    1 1 
        1   782 1 1  52 VAL CA   C   6.446  -1.010   4.494 1.00 . A A .  52 VAL CA   1 1 
        1   783 1 1  52 VAL CB   C   7.227  -0.655   3.214 1.00 . A A .  52 VAL CB   1 1 
        1   784 1 1  52 VAL CG1  C   8.425   0.232   3.528 1.00 . A A .  52 VAL CG1  1 1 
        1   785 1 1  52 VAL CG2  C   7.664  -1.922   2.492 1.00 . A A .  52 VAL CG2  1 1 
        1   786 1 1  52 VAL H    H   4.667  -1.595   3.521 1.00 . A A .  52 VAL H    1 1 
        1   787 1 1  52 VAL HA   H   7.108  -1.524   5.174 1.00 . A A .  52 VAL HA   1 1 
        1   788 1 1  52 VAL HB   H   6.563  -0.109   2.558 1.00 . A A .  52 VAL HB   1 1 
        1   789 1 1  52 VAL HG11 H   8.087   1.133   4.020 1.00 . A A .  52 VAL HG11 1 1 
        1   790 1 1  52 VAL HG12 H   8.928   0.493   2.609 1.00 . A A .  52 VAL HG12 1 1 
        1   791 1 1  52 VAL HG13 H   9.106  -0.299   4.175 1.00 . A A .  52 VAL HG13 1 1 
        1   792 1 1  52 VAL HG21 H   6.797  -2.536   2.290 1.00 . A A .  52 VAL HG21 1 1 
        1   793 1 1  52 VAL HG22 H   8.354  -2.470   3.114 1.00 . A A .  52 VAL HG22 1 1 
        1   794 1 1  52 VAL HG23 H   8.143  -1.662   1.563 1.00 . A A .  52 VAL HG23 1 1 
        1   795 1 1  52 VAL N    N   5.341  -1.894   4.173 1.00 . A A .  52 VAL N    1 1 
        1   796 1 1  52 VAL O    O   4.958   0.862   4.685 1.00 . A A .  52 VAL O    1 1 
        1   797 1 1  53 SER C    C   7.030   3.055   6.679 1.00 . A A .  53 SER C    1 1 
        1   798 1 1  53 SER CA   C   6.138   1.853   6.962 1.00 . A A .  53 SER CA   1 1 
        1   799 1 1  53 SER CB   C   6.108   1.582   8.463 1.00 . A A .  53 SER CB   1 1 
        1   800 1 1  53 SER H    H   7.361   0.178   6.548 1.00 . A A .  53 SER H    1 1 
        1   801 1 1  53 SER HA   H   5.137   2.086   6.635 1.00 . A A .  53 SER HA   1 1 
        1   802 1 1  53 SER HB2  H   5.360   0.832   8.678 1.00 . A A .  53 SER HB2  1 1 
        1   803 1 1  53 SER HB3  H   7.077   1.227   8.782 1.00 . A A .  53 SER HB3  1 1 
        1   804 1 1  53 SER HG   H   6.182   2.731  10.066 1.00 . A A .  53 SER HG   1 1 
        1   805 1 1  53 SER N    N   6.573   0.677   6.234 1.00 . A A .  53 SER N    1 1 
        1   806 1 1  53 SER O    O   8.198   3.094   7.080 1.00 . A A .  53 SER O    1 1 
        1   807 1 1  53 SER OG   O   5.792   2.766   9.182 1.00 . A A .  53 SER OG   1 1 
        1   808 1 1  54 GLU C    C   6.042   6.382   5.640 1.00 . A A .  54 GLU C    1 1 
        1   809 1 1  54 GLU CA   C   7.102   5.305   5.750 1.00 . A A .  54 GLU CA   1 1 
        1   810 1 1  54 GLU CB   C   7.961   5.273   4.489 1.00 . A A .  54 GLU CB   1 1 
        1   811 1 1  54 GLU CD   C   9.957   6.170   5.748 1.00 . A A .  54 GLU CD   1 1 
        1   812 1 1  54 GLU CG   C   9.443   5.117   4.781 1.00 . A A .  54 GLU CG   1 1 
        1   813 1 1  54 GLU H    H   5.549   3.887   5.649 1.00 . A A .  54 GLU H    1 1 
        1   814 1 1  54 GLU HA   H   7.731   5.526   6.601 1.00 . A A .  54 GLU HA   1 1 
        1   815 1 1  54 GLU HB2  H   7.647   4.443   3.871 1.00 . A A .  54 GLU HB2  1 1 
        1   816 1 1  54 GLU HB3  H   7.817   6.193   3.943 1.00 . A A .  54 GLU HB3  1 1 
        1   817 1 1  54 GLU HG2  H   9.612   4.141   5.212 1.00 . A A .  54 GLU HG2  1 1 
        1   818 1 1  54 GLU HG3  H   9.991   5.201   3.853 1.00 . A A .  54 GLU HG3  1 1 
        1   819 1 1  54 GLU N    N   6.457   4.028   5.994 1.00 . A A .  54 GLU N    1 1 
        1   820 1 1  54 GLU O    O   4.906   6.088   5.258 1.00 . A A .  54 GLU O    1 1 
        1   821 1 1  54 GLU OE1  O   9.291   7.212   5.915 1.00 . A A .  54 GLU OE1  1 1 
        1   822 1 1  54 GLU OE2  O  11.025   5.955   6.355 1.00 . A A .  54 GLU OE2  1 1 
        1   823 1 1  55 ASN C    C   4.346   8.358   7.100 1.00 . A A .  55 ASN C    1 1 
        1   824 1 1  55 ASN CA   C   5.437   8.709   6.093 1.00 . A A .  55 ASN CA   1 1 
        1   825 1 1  55 ASN CB   C   4.822   9.040   4.733 1.00 . A A .  55 ASN CB   1 1 
        1   826 1 1  55 ASN CG   C   5.363  10.331   4.167 1.00 . A A .  55 ASN CG   1 1 
        1   827 1 1  55 ASN H    H   7.366   7.811   6.091 1.00 . A A .  55 ASN H    1 1 
        1   828 1 1  55 ASN HA   H   5.969   9.577   6.455 1.00 . A A .  55 ASN HA   1 1 
        1   829 1 1  55 ASN HB2  H   5.043   8.242   4.039 1.00 . A A .  55 ASN HB2  1 1 
        1   830 1 1  55 ASN HB3  H   3.751   9.134   4.839 1.00 . A A .  55 ASN HB3  1 1 
        1   831 1 1  55 ASN HD21 H   5.458   9.508   2.365 1.00 . A A .  55 ASN HD21 1 1 
        1   832 1 1  55 ASN HD22 H   6.004  11.141   2.484 1.00 . A A .  55 ASN HD22 1 1 
        1   833 1 1  55 ASN N    N   6.408   7.616   5.972 1.00 . A A .  55 ASN N    1 1 
        1   834 1 1  55 ASN ND2  N   5.624  10.335   2.877 1.00 . A A .  55 ASN ND2  1 1 
        1   835 1 1  55 ASN O    O   3.217   8.845   7.007 1.00 . A A .  55 ASN O    1 1 
        1   836 1 1  55 ASN OD1  O   5.578  11.304   4.891 1.00 . A A .  55 ASN OD1  1 1 
        1   837 1 1  56 SER C    C   2.583   6.314   8.495 1.00 . A A .  56 SER C    1 1 
        1   838 1 1  56 SER CA   C   3.778   7.060   9.106 1.00 . A A .  56 SER CA   1 1 
        1   839 1 1  56 SER CB   C   3.308   8.242   9.958 1.00 . A A .  56 SER CB   1 1 
        1   840 1 1  56 SER H    H   5.627   7.190   8.086 1.00 . A A .  56 SER H    1 1 
        1   841 1 1  56 SER HA   H   4.321   6.377   9.748 1.00 . A A .  56 SER HA   1 1 
        1   842 1 1  56 SER HB2  H   2.877   8.999   9.319 1.00 . A A .  56 SER HB2  1 1 
        1   843 1 1  56 SER HB3  H   2.566   7.903  10.667 1.00 . A A .  56 SER HB3  1 1 
        1   844 1 1  56 SER HG   H   4.340   9.773  10.624 1.00 . A A .  56 SER HG   1 1 
        1   845 1 1  56 SER N    N   4.705   7.515   8.071 1.00 . A A .  56 SER N    1 1 
        1   846 1 1  56 SER O    O   1.500   6.266   9.075 1.00 . A A .  56 SER O    1 1 
        1   847 1 1  56 SER OG   O   4.399   8.807  10.670 1.00 . A A .  56 SER OG   1 1 
        1   848 1 1  57 ARG C    C   2.277   3.518   6.409 1.00 . A A .  57 ARG C    1 1 
        1   849 1 1  57 ARG CA   C   1.778   4.937   6.648 1.00 . A A .  57 ARG CA   1 1 
        1   850 1 1  57 ARG CB   C   1.434   5.598   5.301 1.00 . A A .  57 ARG CB   1 1 
        1   851 1 1  57 ARG CD   C   2.122   5.894   2.880 1.00 . A A .  57 ARG CD   1 1 
        1   852 1 1  57 ARG CG   C   2.218   5.025   4.124 1.00 . A A .  57 ARG CG   1 1 
        1   853 1 1  57 ARG CZ   C   4.054   5.005   1.588 1.00 . A A .  57 ARG CZ   1 1 
        1   854 1 1  57 ARG H    H   3.707   5.747   6.945 1.00 . A A .  57 ARG H    1 1 
        1   855 1 1  57 ARG HA   H   0.896   4.906   7.272 1.00 . A A .  57 ARG HA   1 1 
        1   856 1 1  57 ARG HB2  H   0.381   5.461   5.105 1.00 . A A .  57 ARG HB2  1 1 
        1   857 1 1  57 ARG HB3  H   1.645   6.655   5.366 1.00 . A A .  57 ARG HB3  1 1 
        1   858 1 1  57 ARG HD2  H   1.081   6.083   2.665 1.00 . A A .  57 ARG HD2  1 1 
        1   859 1 1  57 ARG HD3  H   2.624   6.831   3.073 1.00 . A A .  57 ARG HD3  1 1 
        1   860 1 1  57 ARG HE   H   2.148   5.022   0.962 1.00 . A A .  57 ARG HE   1 1 
        1   861 1 1  57 ARG HG2  H   3.257   4.942   4.407 1.00 . A A .  57 ARG HG2  1 1 
        1   862 1 1  57 ARG HG3  H   1.830   4.043   3.895 1.00 . A A .  57 ARG HG3  1 1 
        1   863 1 1  57 ARG HH11 H   4.551   5.674   3.440 1.00 . A A .  57 ARG HH11 1 1 
        1   864 1 1  57 ARG HH12 H   5.870   5.109   2.472 1.00 . A A .  57 ARG HH12 1 1 
        1   865 1 1  57 ARG HH21 H   3.897   4.258  -0.296 1.00 . A A .  57 ARG HH21 1 1 
        1   866 1 1  57 ARG HH22 H   5.511   4.290   0.355 1.00 . A A .  57 ARG HH22 1 1 
        1   867 1 1  57 ARG N    N   2.812   5.694   7.342 1.00 . A A .  57 ARG N    1 1 
        1   868 1 1  57 ARG NE   N   2.743   5.255   1.712 1.00 . A A .  57 ARG NE   1 1 
        1   869 1 1  57 ARG NH1  N   4.891   5.276   2.582 1.00 . A A .  57 ARG NH1  1 1 
        1   870 1 1  57 ARG NH2  N   4.525   4.472   0.466 1.00 . A A .  57 ARG NH2  1 1 
        1   871 1 1  57 ARG O    O   3.484   3.278   6.400 1.00 . A A .  57 ARG O    1 1 
        1   872 1 1  58 VAL C    C   1.414   0.853   4.500 1.00 . A A .  58 VAL C    1 1 
        1   873 1 1  58 VAL CA   C   1.736   1.211   5.945 1.00 . A A .  58 VAL CA   1 1 
        1   874 1 1  58 VAL CB   C   1.011   0.226   6.885 1.00 . A A .  58 VAL CB   1 1 
        1   875 1 1  58 VAL CG1  C   1.685  -1.137   6.846 1.00 . A A .  58 VAL CG1  1 1 
        1   876 1 1  58 VAL CG2  C   0.960   0.763   8.308 1.00 . A A .  58 VAL CG2  1 1 
        1   877 1 1  58 VAL H    H   0.410   2.829   6.226 1.00 . A A .  58 VAL H    1 1 
        1   878 1 1  58 VAL HA   H   2.801   1.116   6.103 1.00 . A A .  58 VAL HA   1 1 
        1   879 1 1  58 VAL HB   H  -0.004   0.108   6.533 1.00 . A A .  58 VAL HB   1 1 
        1   880 1 1  58 VAL HG11 H   1.155  -1.821   7.492 1.00 . A A .  58 VAL HG11 1 1 
        1   881 1 1  58 VAL HG12 H   2.707  -1.044   7.183 1.00 . A A .  58 VAL HG12 1 1 
        1   882 1 1  58 VAL HG13 H   1.673  -1.515   5.834 1.00 . A A .  58 VAL HG13 1 1 
        1   883 1 1  58 VAL HG21 H   1.965   0.915   8.670 1.00 . A A .  58 VAL HG21 1 1 
        1   884 1 1  58 VAL HG22 H   0.451   0.054   8.945 1.00 . A A .  58 VAL HG22 1 1 
        1   885 1 1  58 VAL HG23 H   0.428   1.703   8.318 1.00 . A A .  58 VAL HG23 1 1 
        1   886 1 1  58 VAL N    N   1.359   2.587   6.206 1.00 . A A .  58 VAL N    1 1 
        1   887 1 1  58 VAL O    O   0.280   0.505   4.176 1.00 . A A .  58 VAL O    1 1 
        1   888 1 1  59 SER C    C   2.307  -0.826   1.999 1.00 . A A .  59 SER C    1 1 
        1   889 1 1  59 SER CA   C   2.216   0.681   2.228 1.00 . A A .  59 SER CA   1 1 
        1   890 1 1  59 SER CB   C   3.265   1.423   1.411 1.00 . A A .  59 SER CB   1 1 
        1   891 1 1  59 SER H    H   3.288   1.263   3.939 1.00 . A A .  59 SER H    1 1 
        1   892 1 1  59 SER HA   H   1.233   1.024   1.941 1.00 . A A .  59 SER HA   1 1 
        1   893 1 1  59 SER HB2  H   3.448   2.390   1.857 1.00 . A A .  59 SER HB2  1 1 
        1   894 1 1  59 SER HB3  H   4.182   0.851   1.403 1.00 . A A .  59 SER HB3  1 1 
        1   895 1 1  59 SER HG   H   3.581   1.894  -0.452 1.00 . A A .  59 SER HG   1 1 
        1   896 1 1  59 SER N    N   2.402   0.972   3.630 1.00 . A A .  59 SER N    1 1 
        1   897 1 1  59 SER O    O   3.324  -1.451   2.299 1.00 . A A .  59 SER O    1 1 
        1   898 1 1  59 SER OG   O   2.833   1.609   0.085 1.00 . A A .  59 SER OG   1 1 
        1   899 1 1  60 HIS C    C   1.401  -3.307  -0.077 1.00 . A A .  60 HIS C    1 1 
        1   900 1 1  60 HIS CA   C   1.138  -2.859   1.367 1.00 . A A .  60 HIS CA   1 1 
        1   901 1 1  60 HIS CB   C  -0.251  -3.339   1.803 1.00 . A A .  60 HIS CB   1 1 
        1   902 1 1  60 HIS CD2  C  -1.451  -1.860   3.581 1.00 . A A .  60 HIS CD2  1 1 
        1   903 1 1  60 HIS CE1  C  -0.822  -2.939   5.374 1.00 . A A .  60 HIS CE1  1 1 
        1   904 1 1  60 HIS CG   C  -0.665  -2.890   3.178 1.00 . A A .  60 HIS CG   1 1 
        1   905 1 1  60 HIS H    H   0.473  -0.852   1.213 1.00 . A A .  60 HIS H    1 1 
        1   906 1 1  60 HIS HA   H   1.884  -3.299   2.012 1.00 . A A .  60 HIS HA   1 1 
        1   907 1 1  60 HIS HB2  H  -0.983  -2.966   1.102 1.00 . A A .  60 HIS HB2  1 1 
        1   908 1 1  60 HIS HB3  H  -0.269  -4.419   1.787 1.00 . A A .  60 HIS HB3  1 1 
        1   909 1 1  60 HIS HD2  H  -1.913  -1.117   2.944 1.00 . A A .  60 HIS HD2  1 1 
        1   910 1 1  60 HIS HE1  H  -0.696  -3.233   6.405 1.00 . A A .  60 HIS HE1  1 1 
        1   911 1 1  60 HIS HE2  H  -1.899  -1.201   5.530 1.00 . A A .  60 HIS HE2  1 1 
        1   912 1 1  60 HIS N    N   1.227  -1.411   1.506 1.00 . A A .  60 HIS N    1 1 
        1   913 1 1  60 HIS ND1  N  -0.283  -3.541   4.329 1.00 . A A .  60 HIS ND1  1 1 
        1   914 1 1  60 HIS NE2  N  -1.532  -1.919   4.948 1.00 . A A .  60 HIS NE2  1 1 
        1   915 1 1  60 HIS O    O   0.505  -3.239  -0.917 1.00 . A A .  60 HIS O    1 1 
        1   916 1 1  61 TYR C    C   2.904  -5.737  -1.822 1.00 . A A .  61 TYR C    1 1 
        1   917 1 1  61 TYR CA   C   3.003  -4.217  -1.695 1.00 . A A .  61 TYR CA   1 1 
        1   918 1 1  61 TYR CB   C   4.428  -3.763  -2.010 1.00 . A A .  61 TYR CB   1 1 
        1   919 1 1  61 TYR CD1  C   3.958  -1.437  -2.830 1.00 . A A .  61 TYR CD1  1 1 
        1   920 1 1  61 TYR CD2  C   5.404  -1.686  -0.953 1.00 . A A .  61 TYR CD2  1 1 
        1   921 1 1  61 TYR CE1  C   4.100  -0.069  -2.764 1.00 . A A .  61 TYR CE1  1 1 
        1   922 1 1  61 TYR CE2  C   5.556  -0.314  -0.880 1.00 . A A .  61 TYR CE2  1 1 
        1   923 1 1  61 TYR CG   C   4.605  -2.268  -1.930 1.00 . A A .  61 TYR CG   1 1 
        1   924 1 1  61 TYR CZ   C   4.897   0.493  -1.786 1.00 . A A .  61 TYR CZ   1 1 
        1   925 1 1  61 TYR H    H   3.289  -3.809   0.374 1.00 . A A .  61 TYR H    1 1 
        1   926 1 1  61 TYR HA   H   2.325  -3.766  -2.402 1.00 . A A .  61 TYR HA   1 1 
        1   927 1 1  61 TYR HB2  H   5.109  -4.219  -1.308 1.00 . A A .  61 TYR HB2  1 1 
        1   928 1 1  61 TYR HB3  H   4.687  -4.075  -3.012 1.00 . A A .  61 TYR HB3  1 1 
        1   929 1 1  61 TYR HD1  H   3.331  -1.876  -3.593 1.00 . A A .  61 TYR HD1  1 1 
        1   930 1 1  61 TYR HD2  H   5.918  -2.321  -0.245 1.00 . A A .  61 TYR HD2  1 1 
        1   931 1 1  61 TYR HE1  H   3.581   0.556  -3.482 1.00 . A A .  61 TYR HE1  1 1 
        1   932 1 1  61 TYR HE2  H   6.184   0.120  -0.112 1.00 . A A .  61 TYR HE2  1 1 
        1   933 1 1  61 TYR HH   H   5.943   2.121  -1.925 1.00 . A A .  61 TYR HH   1 1 
        1   934 1 1  61 TYR N    N   2.619  -3.770  -0.349 1.00 . A A .  61 TYR N    1 1 
        1   935 1 1  61 TYR O    O   3.651  -6.468  -1.185 1.00 . A A .  61 TYR O    1 1 
        1   936 1 1  61 TYR OH   O   5.033   1.866  -1.710 1.00 . A A .  61 TYR OH   1 1 
        1   937 1 1  62 ILE C    C   2.710  -8.334  -3.718 1.00 . A A .  62 ILE C    1 1 
        1   938 1 1  62 ILE CA   C   1.719  -7.634  -2.772 1.00 . A A .  62 ILE CA   1 1 
        1   939 1 1  62 ILE CB   C   0.273  -7.886  -3.251 1.00 . A A .  62 ILE CB   1 1 
        1   940 1 1  62 ILE CD1  C  -2.173  -7.492  -2.669 1.00 . A A .  62 ILE CD1  1 1 
        1   941 1 1  62 ILE CG1  C  -0.730  -7.310  -2.249 1.00 . A A .  62 ILE CG1  1 1 
        1   942 1 1  62 ILE CG2  C   0.019  -9.375  -3.458 1.00 . A A .  62 ILE CG2  1 1 
        1   943 1 1  62 ILE H    H   1.482  -5.576  -3.207 1.00 . A A .  62 ILE H    1 1 
        1   944 1 1  62 ILE HA   H   1.821  -8.069  -1.788 1.00 . A A .  62 ILE HA   1 1 
        1   945 1 1  62 ILE HB   H   0.142  -7.386  -4.199 1.00 . A A .  62 ILE HB   1 1 
        1   946 1 1  62 ILE HD11 H  -2.822  -7.082  -1.910 1.00 . A A .  62 ILE HD11 1 1 
        1   947 1 1  62 ILE HD12 H  -2.381  -8.545  -2.792 1.00 . A A .  62 ILE HD12 1 1 
        1   948 1 1  62 ILE HD13 H  -2.343  -6.979  -3.605 1.00 . A A .  62 ILE HD13 1 1 
        1   949 1 1  62 ILE HG12 H  -0.599  -7.800  -1.296 1.00 . A A .  62 ILE HG12 1 1 
        1   950 1 1  62 ILE HG13 H  -0.547  -6.252  -2.134 1.00 . A A .  62 ILE HG13 1 1 
        1   951 1 1  62 ILE HG21 H  -1.005  -9.525  -3.766 1.00 . A A .  62 ILE HG21 1 1 
        1   952 1 1  62 ILE HG22 H   0.198  -9.904  -2.534 1.00 . A A .  62 ILE HG22 1 1 
        1   953 1 1  62 ILE HG23 H   0.683  -9.751  -4.222 1.00 . A A .  62 ILE HG23 1 1 
        1   954 1 1  62 ILE N    N   1.984  -6.204  -2.646 1.00 . A A .  62 ILE N    1 1 
        1   955 1 1  62 ILE O    O   2.961  -7.881  -4.832 1.00 . A A .  62 ILE O    1 1 
        1   956 1 1  63 ILE C    C   3.308 -11.477  -4.595 1.00 . A A .  63 ILE C    1 1 
        1   957 1 1  63 ILE CA   C   4.126 -10.310  -4.045 1.00 . A A .  63 ILE CA   1 1 
        1   958 1 1  63 ILE CB   C   5.328 -10.861  -3.231 1.00 . A A .  63 ILE CB   1 1 
        1   959 1 1  63 ILE CD1  C   5.823  -9.004  -1.551 1.00 . A A .  63 ILE CD1  1 1 
        1   960 1 1  63 ILE CG1  C   6.266  -9.730  -2.799 1.00 . A A .  63 ILE CG1  1 1 
        1   961 1 1  63 ILE CG2  C   6.098 -11.891  -4.040 1.00 . A A .  63 ILE CG2  1 1 
        1   962 1 1  63 ILE H    H   3.055  -9.711  -2.326 1.00 . A A .  63 ILE H    1 1 
        1   963 1 1  63 ILE HA   H   4.507  -9.728  -4.873 1.00 . A A .  63 ILE HA   1 1 
        1   964 1 1  63 ILE HB   H   4.940 -11.353  -2.353 1.00 . A A .  63 ILE HB   1 1 
        1   965 1 1  63 ILE HD11 H   4.792  -8.709  -1.655 1.00 . A A .  63 ILE HD11 1 1 
        1   966 1 1  63 ILE HD12 H   6.434  -8.124  -1.413 1.00 . A A .  63 ILE HD12 1 1 
        1   967 1 1  63 ILE HD13 H   5.929  -9.656  -0.696 1.00 . A A .  63 ILE HD13 1 1 
        1   968 1 1  63 ILE HG12 H   7.247 -10.140  -2.610 1.00 . A A .  63 ILE HG12 1 1 
        1   969 1 1  63 ILE HG13 H   6.332  -9.007  -3.597 1.00 . A A .  63 ILE HG13 1 1 
        1   970 1 1  63 ILE HG21 H   5.438 -12.702  -4.310 1.00 . A A .  63 ILE HG21 1 1 
        1   971 1 1  63 ILE HG22 H   6.916 -12.275  -3.450 1.00 . A A .  63 ILE HG22 1 1 
        1   972 1 1  63 ILE HG23 H   6.485 -11.429  -4.936 1.00 . A A .  63 ILE HG23 1 1 
        1   973 1 1  63 ILE N    N   3.257  -9.448  -3.250 1.00 . A A .  63 ILE N    1 1 
        1   974 1 1  63 ILE O    O   2.684 -12.213  -3.832 1.00 . A A .  63 ILE O    1 1 
        1   975 1 1  64 ASN C    C   3.166 -13.714  -7.159 1.00 . A A .  64 ASN C    1 1 
        1   976 1 1  64 ASN CA   C   2.386 -12.561  -6.563 1.00 . A A .  64 ASN CA   1 1 
        1   977 1 1  64 ASN CB   C   1.578 -11.855  -7.660 1.00 . A A .  64 ASN CB   1 1 
        1   978 1 1  64 ASN CG   C   0.511 -10.922  -7.112 1.00 . A A .  64 ASN CG   1 1 
        1   979 1 1  64 ASN H    H   3.956 -11.160  -6.455 1.00 . A A .  64 ASN H    1 1 
        1   980 1 1  64 ASN HA   H   1.709 -12.944  -5.815 1.00 . A A .  64 ASN HA   1 1 
        1   981 1 1  64 ASN HB2  H   2.251 -11.274  -8.272 1.00 . A A .  64 ASN HB2  1 1 
        1   982 1 1  64 ASN HB3  H   1.095 -12.600  -8.276 1.00 . A A .  64 ASN HB3  1 1 
        1   983 1 1  64 ASN HD21 H   0.138 -12.173  -5.617 1.00 . A A .  64 ASN HD21 1 1 
        1   984 1 1  64 ASN HD22 H  -0.802 -10.727  -5.639 1.00 . A A .  64 ASN HD22 1 1 
        1   985 1 1  64 ASN N    N   3.293 -11.628  -5.911 1.00 . A A .  64 ASN N    1 1 
        1   986 1 1  64 ASN ND2  N  -0.113 -11.313  -6.013 1.00 . A A .  64 ASN ND2  1 1 
        1   987 1 1  64 ASN O    O   4.180 -13.506  -7.825 1.00 . A A .  64 ASN O    1 1 
        1   988 1 1  64 ASN OD1  O   0.236  -9.867  -7.686 1.00 . A A .  64 ASN OD1  1 1 
        1   989 1 1  65 SER C    C   3.033 -16.310  -8.883 1.00 . A A .  65 SER C    1 1 
        1   990 1 1  65 SER CA   C   3.359 -16.105  -7.409 1.00 . A A .  65 SER CA   1 1 
        1   991 1 1  65 SER CB   C   2.935 -17.330  -6.590 1.00 . A A .  65 SER CB   1 1 
        1   992 1 1  65 SER H    H   1.889 -15.020  -6.364 1.00 . A A .  65 SER H    1 1 
        1   993 1 1  65 SER HA   H   4.424 -15.963  -7.304 1.00 . A A .  65 SER HA   1 1 
        1   994 1 1  65 SER HB2  H   3.090 -17.130  -5.541 1.00 . A A .  65 SER HB2  1 1 
        1   995 1 1  65 SER HB3  H   1.889 -17.532  -6.767 1.00 . A A .  65 SER HB3  1 1 
        1   996 1 1  65 SER HG   H   3.143 -19.054  -7.500 1.00 . A A .  65 SER HG   1 1 
        1   997 1 1  65 SER N    N   2.700 -14.921  -6.906 1.00 . A A .  65 SER N    1 1 
        1   998 1 1  65 SER O    O   1.891 -16.609  -9.248 1.00 . A A .  65 SER O    1 1 
        1   999 1 1  65 SER OG   O   3.685 -18.475  -6.950 1.00 . A A .  65 SER OG   1 1 
        1  1000 1 1  66 LEU C    C   4.031 -17.895 -11.370 1.00 . A A .  66 LEU C    1 1 
        1  1001 1 1  66 LEU CA   C   3.912 -16.397 -11.147 1.00 . A A .  66 LEU CA   1 1 
        1  1002 1 1  66 LEU CB   C   4.994 -15.670 -11.936 1.00 . A A .  66 LEU CB   1 1 
        1  1003 1 1  66 LEU CD1  C   6.161 -13.587 -12.570 1.00 . A A .  66 LEU CD1  1 1 
        1  1004 1 1  66 LEU CD2  C   3.667 -13.684 -12.681 1.00 . A A .  66 LEU CD2  1 1 
        1  1005 1 1  66 LEU CG   C   4.909 -14.151 -11.936 1.00 . A A .  66 LEU CG   1 1 
        1  1006 1 1  66 LEU H    H   4.893 -15.780  -9.382 1.00 . A A .  66 LEU H    1 1 
        1  1007 1 1  66 LEU HA   H   2.938 -16.065 -11.477 1.00 . A A .  66 LEU HA   1 1 
        1  1008 1 1  66 LEU HB2  H   5.955 -15.953 -11.531 1.00 . A A .  66 LEU HB2  1 1 
        1  1009 1 1  66 LEU HB3  H   4.946 -16.008 -12.962 1.00 . A A .  66 LEU HB3  1 1 
        1  1010 1 1  66 LEU HD11 H   6.823 -13.222 -11.799 1.00 . A A .  66 LEU HD11 1 1 
        1  1011 1 1  66 LEU HD12 H   5.902 -12.783 -13.242 1.00 . A A .  66 LEU HD12 1 1 
        1  1012 1 1  66 LEU HD13 H   6.656 -14.381 -13.119 1.00 . A A .  66 LEU HD13 1 1 
        1  1013 1 1  66 LEU HD21 H   3.708 -14.035 -13.701 1.00 . A A .  66 LEU HD21 1 1 
        1  1014 1 1  66 LEU HD22 H   3.627 -12.605 -12.671 1.00 . A A .  66 LEU HD22 1 1 
        1  1015 1 1  66 LEU HD23 H   2.786 -14.083 -12.198 1.00 . A A .  66 LEU HD23 1 1 
        1  1016 1 1  66 LEU HG   H   4.852 -13.793 -10.917 1.00 . A A .  66 LEU HG   1 1 
        1  1017 1 1  66 LEU N    N   4.035 -16.114  -9.728 1.00 . A A .  66 LEU N    1 1 
        1  1018 1 1  66 LEU O    O   4.337 -18.624 -10.427 1.00 . A A .  66 LEU O    1 1 
        1  1019 1 1  67 PRO C    C   5.325 -20.365 -12.804 1.00 . A A .  67 PRO C    1 1 
        1  1020 1 1  67 PRO CA   C   3.893 -19.810 -12.938 1.00 . A A .  67 PRO CA   1 1 
        1  1021 1 1  67 PRO CB   C   3.435 -19.872 -14.404 1.00 . A A .  67 PRO CB   1 1 
        1  1022 1 1  67 PRO CD   C   3.252 -17.598 -13.736 1.00 . A A .  67 PRO CD   1 1 
        1  1023 1 1  67 PRO CG   C   3.553 -18.479 -14.909 1.00 . A A .  67 PRO CG   1 1 
        1  1024 1 1  67 PRO HA   H   3.231 -20.415 -12.337 1.00 . A A .  67 PRO HA   1 1 
        1  1025 1 1  67 PRO HB2  H   4.076 -20.545 -14.954 1.00 . A A .  67 PRO HB2  1 1 
        1  1026 1 1  67 PRO HB3  H   2.415 -20.222 -14.451 1.00 . A A .  67 PRO HB3  1 1 
        1  1027 1 1  67 PRO HD2  H   3.776 -16.658 -13.824 1.00 . A A .  67 PRO HD2  1 1 
        1  1028 1 1  67 PRO HD3  H   2.187 -17.433 -13.649 1.00 . A A .  67 PRO HD3  1 1 
        1  1029 1 1  67 PRO HG2  H   4.558 -18.301 -15.266 1.00 . A A .  67 PRO HG2  1 1 
        1  1030 1 1  67 PRO HG3  H   2.837 -18.311 -15.700 1.00 . A A .  67 PRO HG3  1 1 
        1  1031 1 1  67 PRO N    N   3.758 -18.383 -12.594 1.00 . A A .  67 PRO N    1 1 
        1  1032 1 1  67 PRO O    O   5.901 -20.851 -13.777 1.00 . A A .  67 PRO O    1 1 
        1  1033 1 1  68 ASN C    C   8.379 -20.458 -11.757 1.00 . A A .  68 ASN C    1 1 
        1  1034 1 1  68 ASN CA   C   7.076 -21.014 -11.181 1.00 . A A .  68 ASN CA   1 1 
        1  1035 1 1  68 ASN CB   C   6.878 -22.497 -11.556 1.00 . A A .  68 ASN CB   1 1 
        1  1036 1 1  68 ASN CG   C   7.937 -23.426 -10.989 1.00 . A A .  68 ASN CG   1 1 
        1  1037 1 1  68 ASN H    H   5.549 -19.543 -10.995 1.00 . A A .  68 ASN H    1 1 
        1  1038 1 1  68 ASN HA   H   7.132 -20.941 -10.104 1.00 . A A .  68 ASN HA   1 1 
        1  1039 1 1  68 ASN HB2  H   5.918 -22.825 -11.189 1.00 . A A .  68 ASN HB2  1 1 
        1  1040 1 1  68 ASN HB3  H   6.890 -22.587 -12.634 1.00 . A A .  68 ASN HB3  1 1 
        1  1041 1 1  68 ASN HD21 H   8.907 -23.423 -12.720 1.00 . A A .  68 ASN HD21 1 1 
        1  1042 1 1  68 ASN HD22 H   9.617 -24.373 -11.464 1.00 . A A .  68 ASN HD22 1 1 
        1  1043 1 1  68 ASN N    N   5.905 -20.228 -11.608 1.00 . A A .  68 ASN N    1 1 
        1  1044 1 1  68 ASN ND2  N   8.918 -23.777 -11.804 1.00 . A A .  68 ASN ND2  1 1 
        1  1045 1 1  68 ASN O    O   9.454 -21.020 -11.565 1.00 . A A .  68 ASN O    1 1 
        1  1046 1 1  68 ASN OD1  O   7.850 -23.860  -9.838 1.00 . A A .  68 ASN OD1  1 1 
        1  1047 1 1  69 ARG C    C  10.014 -17.615 -12.159 1.00 . A A .  69 ARG C    1 1 
        1  1048 1 1  69 ARG CA   C   9.457 -18.724 -13.049 1.00 . A A .  69 ARG CA   1 1 
        1  1049 1 1  69 ARG CB   C   9.092 -18.192 -14.433 1.00 . A A .  69 ARG CB   1 1 
        1  1050 1 1  69 ARG CD   C   7.899 -18.669 -16.598 1.00 . A A .  69 ARG CD   1 1 
        1  1051 1 1  69 ARG CG   C   8.392 -19.237 -15.284 1.00 . A A .  69 ARG CG   1 1 
        1  1052 1 1  69 ARG CZ   C   6.570 -19.484 -18.510 1.00 . A A .  69 ARG CZ   1 1 
        1  1053 1 1  69 ARG H    H   7.404 -18.921 -12.557 1.00 . A A .  69 ARG H    1 1 
        1  1054 1 1  69 ARG HA   H  10.210 -19.492 -13.156 1.00 . A A .  69 ARG HA   1 1 
        1  1055 1 1  69 ARG HB2  H   8.433 -17.343 -14.324 1.00 . A A .  69 ARG HB2  1 1 
        1  1056 1 1  69 ARG HB3  H   9.991 -17.883 -14.943 1.00 . A A .  69 ARG HB3  1 1 
        1  1057 1 1  69 ARG HD2  H   7.427 -17.715 -16.412 1.00 . A A .  69 ARG HD2  1 1 
        1  1058 1 1  69 ARG HD3  H   8.743 -18.533 -17.258 1.00 . A A .  69 ARG HD3  1 1 
        1  1059 1 1  69 ARG HE   H   6.511 -20.249 -16.664 1.00 . A A .  69 ARG HE   1 1 
        1  1060 1 1  69 ARG HG2  H   9.085 -20.039 -15.492 1.00 . A A .  69 ARG HG2  1 1 
        1  1061 1 1  69 ARG HG3  H   7.548 -19.627 -14.732 1.00 . A A .  69 ARG HG3  1 1 
        1  1062 1 1  69 ARG HH11 H   7.912 -18.034 -18.996 1.00 . A A .  69 ARG HH11 1 1 
        1  1063 1 1  69 ARG HH12 H   6.887 -18.576 -20.293 1.00 . A A .  69 ARG HH12 1 1 
        1  1064 1 1  69 ARG HH21 H   5.158 -20.935 -18.356 1.00 . A A .  69 ARG HH21 1 1 
        1  1065 1 1  69 ARG HH22 H   5.349 -20.235 -19.940 1.00 . A A .  69 ARG HH22 1 1 
        1  1066 1 1  69 ARG N    N   8.284 -19.336 -12.441 1.00 . A A .  69 ARG N    1 1 
        1  1067 1 1  69 ARG NE   N   6.933 -19.561 -17.235 1.00 . A A .  69 ARG NE   1 1 
        1  1068 1 1  69 ARG NH1  N   7.171 -18.630 -19.333 1.00 . A A .  69 ARG NH1  1 1 
        1  1069 1 1  69 ARG NH2  N   5.616 -20.276 -18.971 1.00 . A A .  69 ARG NH2  1 1 
        1  1070 1 1  69 ARG O    O  11.207 -17.590 -11.856 1.00 . A A .  69 ARG O    1 1 
        1  1071 1 1  70 ARG C    C   8.333 -15.071 -10.090 1.00 . A A .  70 ARG C    1 1 
        1  1072 1 1  70 ARG CA   C   9.539 -15.609 -10.862 1.00 . A A .  70 ARG CA   1 1 
        1  1073 1 1  70 ARG CB   C  10.236 -14.491 -11.651 1.00 . A A .  70 ARG CB   1 1 
        1  1074 1 1  70 ARG CD   C  10.275 -12.950 -13.638 1.00 . A A .  70 ARG CD   1 1 
        1  1075 1 1  70 ARG CG   C   9.539 -14.088 -12.939 1.00 . A A .  70 ARG CG   1 1 
        1  1076 1 1  70 ARG CZ   C  12.467 -12.592 -14.742 1.00 . A A .  70 ARG CZ   1 1 
        1  1077 1 1  70 ARG H    H   8.212 -16.761 -12.031 1.00 . A A .  70 ARG H    1 1 
        1  1078 1 1  70 ARG HA   H  10.241 -16.015 -10.147 1.00 . A A .  70 ARG HA   1 1 
        1  1079 1 1  70 ARG HB2  H  10.301 -13.617 -11.021 1.00 . A A .  70 ARG HB2  1 1 
        1  1080 1 1  70 ARG HB3  H  11.236 -14.815 -11.897 1.00 . A A .  70 ARG HB3  1 1 
        1  1081 1 1  70 ARG HD2  H   9.782 -12.745 -14.576 1.00 . A A .  70 ARG HD2  1 1 
        1  1082 1 1  70 ARG HD3  H  10.230 -12.072 -13.011 1.00 . A A .  70 ARG HD3  1 1 
        1  1083 1 1  70 ARG HE   H  12.062 -14.045 -13.425 1.00 . A A .  70 ARG HE   1 1 
        1  1084 1 1  70 ARG HG2  H   9.505 -14.942 -13.600 1.00 . A A .  70 ARG HG2  1 1 
        1  1085 1 1  70 ARG HG3  H   8.533 -13.768 -12.710 1.00 . A A .  70 ARG HG3  1 1 
        1  1086 1 1  70 ARG HH11 H  11.044 -11.231 -15.255 1.00 . A A .  70 ARG HH11 1 1 
        1  1087 1 1  70 ARG HH12 H  12.587 -11.018 -16.018 1.00 . A A .  70 ARG HH12 1 1 
        1  1088 1 1  70 ARG HH21 H  14.104 -13.746 -14.394 1.00 . A A .  70 ARG HH21 1 1 
        1  1089 1 1  70 ARG HH22 H  14.326 -12.469 -15.548 1.00 . A A .  70 ARG HH22 1 1 
        1  1090 1 1  70 ARG N    N   9.145 -16.699 -11.747 1.00 . A A .  70 ARG N    1 1 
        1  1091 1 1  70 ARG NE   N  11.681 -13.275 -13.904 1.00 . A A .  70 ARG NE   1 1 
        1  1092 1 1  70 ARG NH1  N  11.997 -11.532 -15.392 1.00 . A A .  70 ARG NH1  1 1 
        1  1093 1 1  70 ARG NH2  N  13.734 -12.961 -14.909 1.00 . A A .  70 ARG NH2  1 1 
        1  1094 1 1  70 ARG O    O   7.256 -15.667 -10.118 1.00 . A A .  70 ARG O    1 1 
        1  1095 1 1  71 PHE C    C   7.056 -12.004  -9.304 1.00 . A A .  71 PHE C    1 1 
        1  1096 1 1  71 PHE CA   C   7.436 -13.326  -8.645 1.00 . A A .  71 PHE CA   1 1 
        1  1097 1 1  71 PHE CB   C   7.829 -13.082  -7.188 1.00 . A A .  71 PHE CB   1 1 
        1  1098 1 1  71 PHE CD1  C   6.532 -14.810  -5.913 1.00 . A A .  71 PHE CD1  1 1 
        1  1099 1 1  71 PHE CD2  C   8.912 -14.951  -5.905 1.00 . A A .  71 PHE CD2  1 1 
        1  1100 1 1  71 PHE CE1  C   6.458 -15.928  -5.105 1.00 . A A .  71 PHE CE1  1 1 
        1  1101 1 1  71 PHE CE2  C   8.845 -16.073  -5.099 1.00 . A A .  71 PHE CE2  1 1 
        1  1102 1 1  71 PHE CG   C   7.758 -14.309  -6.321 1.00 . A A .  71 PHE CG   1 1 
        1  1103 1 1  71 PHE CZ   C   7.616 -16.562  -4.699 1.00 . A A .  71 PHE CZ   1 1 
        1  1104 1 1  71 PHE H    H   9.418 -13.560  -9.357 1.00 . A A .  71 PHE H    1 1 
        1  1105 1 1  71 PHE HA   H   6.582 -13.988  -8.674 1.00 . A A .  71 PHE HA   1 1 
        1  1106 1 1  71 PHE HB2  H   8.844 -12.714  -7.156 1.00 . A A .  71 PHE HB2  1 1 
        1  1107 1 1  71 PHE HB3  H   7.170 -12.336  -6.767 1.00 . A A .  71 PHE HB3  1 1 
        1  1108 1 1  71 PHE HD1  H   5.625 -14.319  -6.233 1.00 . A A .  71 PHE HD1  1 1 
        1  1109 1 1  71 PHE HD2  H   9.871 -14.570  -6.214 1.00 . A A .  71 PHE HD2  1 1 
        1  1110 1 1  71 PHE HE1  H   5.495 -16.307  -4.793 1.00 . A A .  71 PHE HE1  1 1 
        1  1111 1 1  71 PHE HE2  H   9.751 -16.567  -4.783 1.00 . A A .  71 PHE HE2  1 1 
        1  1112 1 1  71 PHE HZ   H   7.561 -17.436  -4.066 1.00 . A A .  71 PHE HZ   1 1 
        1  1113 1 1  71 PHE N    N   8.523 -13.969  -9.379 1.00 . A A .  71 PHE N    1 1 
        1  1114 1 1  71 PHE O    O   7.842 -11.429 -10.046 1.00 . A A .  71 PHE O    1 1 
        1  1115 1 1  72 LYS C    C   4.798  -9.384  -8.520 1.00 . A A .  72 LYS C    1 1 
        1  1116 1 1  72 LYS CA   C   5.373 -10.280  -9.619 1.00 . A A .  72 LYS CA   1 1 
        1  1117 1 1  72 LYS CB   C   4.314 -10.566 -10.697 1.00 . A A .  72 LYS CB   1 1 
        1  1118 1 1  72 LYS CD   C   2.727  -9.729 -12.450 1.00 . A A .  72 LYS CD   1 1 
        1  1119 1 1  72 LYS CE   C   2.203  -8.532 -13.235 1.00 . A A .  72 LYS CE   1 1 
        1  1120 1 1  72 LYS CG   C   3.829  -9.344 -11.469 1.00 . A A .  72 LYS CG   1 1 
        1  1121 1 1  72 LYS H    H   5.241 -12.060  -8.473 1.00 . A A .  72 LYS H    1 1 
        1  1122 1 1  72 LYS HA   H   6.216  -9.783 -10.073 1.00 . A A .  72 LYS HA   1 1 
        1  1123 1 1  72 LYS HB2  H   4.729 -11.262 -11.408 1.00 . A A .  72 LYS HB2  1 1 
        1  1124 1 1  72 LYS HB3  H   3.458 -11.024 -10.223 1.00 . A A .  72 LYS HB3  1 1 
        1  1125 1 1  72 LYS HD2  H   3.118 -10.455 -13.146 1.00 . A A .  72 LYS HD2  1 1 
        1  1126 1 1  72 LYS HD3  H   1.908 -10.169 -11.896 1.00 . A A .  72 LYS HD3  1 1 
        1  1127 1 1  72 LYS HE2  H   1.277  -8.812 -13.715 1.00 . A A .  72 LYS HE2  1 1 
        1  1128 1 1  72 LYS HE3  H   2.015  -7.723 -12.545 1.00 . A A .  72 LYS HE3  1 1 
        1  1129 1 1  72 LYS HG2  H   3.441  -8.618 -10.772 1.00 . A A .  72 LYS HG2  1 1 
        1  1130 1 1  72 LYS HG3  H   4.659  -8.920 -12.018 1.00 . A A .  72 LYS HG3  1 1 
        1  1131 1 1  72 LYS HZ1  H   3.233  -8.772 -15.042 1.00 . A A .  72 LYS HZ1  1 1 
        1  1132 1 1  72 LYS HZ2  H   4.104  -7.915 -13.867 1.00 . A A .  72 LYS HZ2  1 1 
        1  1133 1 1  72 LYS HZ3  H   2.831  -7.159 -14.690 1.00 . A A .  72 LYS HZ3  1 1 
        1  1134 1 1  72 LYS N    N   5.842 -11.539  -9.051 1.00 . A A .  72 LYS N    1 1 
        1  1135 1 1  72 LYS NZ   N   3.158  -8.064 -14.279 1.00 . A A .  72 LYS NZ   1 1 
        1  1136 1 1  72 LYS O    O   3.647  -9.541  -8.122 1.00 . A A .  72 LYS O    1 1 
        1  1137 1 1  73 ILE C    C   4.733  -6.209  -7.640 1.00 . A A .  73 ILE C    1 1 
        1  1138 1 1  73 ILE CA   C   5.134  -7.528  -6.988 1.00 . A A .  73 ILE CA   1 1 
        1  1139 1 1  73 ILE CB   C   6.168  -7.285  -5.846 1.00 . A A .  73 ILE CB   1 1 
        1  1140 1 1  73 ILE CD1  C   6.713  -5.744  -3.846 1.00 . A A .  73 ILE CD1  1 1 
        1  1141 1 1  73 ILE CG1  C   5.745  -6.085  -4.971 1.00 . A A .  73 ILE CG1  1 1 
        1  1142 1 1  73 ILE CG2  C   7.560  -7.076  -6.411 1.00 . A A .  73 ILE CG2  1 1 
        1  1143 1 1  73 ILE H    H   6.527  -8.385  -8.341 1.00 . A A .  73 ILE H    1 1 
        1  1144 1 1  73 ILE HA   H   4.249  -7.966  -6.546 1.00 . A A .  73 ILE HA   1 1 
        1  1145 1 1  73 ILE HB   H   6.193  -8.173  -5.229 1.00 . A A .  73 ILE HB   1 1 
        1  1146 1 1  73 ILE HD11 H   6.683  -4.677  -3.657 1.00 . A A .  73 ILE HD11 1 1 
        1  1147 1 1  73 ILE HD12 H   7.714  -6.034  -4.122 1.00 . A A .  73 ILE HD12 1 1 
        1  1148 1 1  73 ILE HD13 H   6.426  -6.268  -2.950 1.00 . A A .  73 ILE HD13 1 1 
        1  1149 1 1  73 ILE HG12 H   5.654  -5.211  -5.596 1.00 . A A .  73 ILE HG12 1 1 
        1  1150 1 1  73 ILE HG13 H   4.784  -6.299  -4.526 1.00 . A A .  73 ILE HG13 1 1 
        1  1151 1 1  73 ILE HG21 H   7.860  -7.953  -6.966 1.00 . A A .  73 ILE HG21 1 1 
        1  1152 1 1  73 ILE HG22 H   8.255  -6.905  -5.602 1.00 . A A .  73 ILE HG22 1 1 
        1  1153 1 1  73 ILE HG23 H   7.556  -6.219  -7.068 1.00 . A A .  73 ILE HG23 1 1 
        1  1154 1 1  73 ILE N    N   5.607  -8.462  -8.007 1.00 . A A .  73 ILE N    1 1 
        1  1155 1 1  73 ILE O    O   5.568  -5.342  -7.906 1.00 . A A .  73 ILE O    1 1 
        1  1156 1 1  74 GLY C    C   3.425  -4.711  -9.977 1.00 . A A .  74 GLY C    1 1 
        1  1157 1 1  74 GLY CA   C   2.931  -4.893  -8.558 1.00 . A A .  74 GLY CA   1 1 
        1  1158 1 1  74 GLY H    H   2.851  -6.847  -7.754 1.00 . A A .  74 GLY H    1 1 
        1  1159 1 1  74 GLY HA2  H   1.851  -4.944  -8.567 1.00 . A A .  74 GLY HA2  1 1 
        1  1160 1 1  74 GLY HA3  H   3.237  -4.041  -7.969 1.00 . A A .  74 GLY HA3  1 1 
        1  1161 1 1  74 GLY N    N   3.451  -6.098  -7.946 1.00 . A A .  74 GLY N    1 1 
        1  1162 1 1  74 GLY O    O   4.062  -3.705 -10.291 1.00 . A A .  74 GLY O    1 1 
        1  1163 1 1  75 ASP C    C   5.001  -5.948 -12.459 1.00 . A A .  75 ASP C    1 1 
        1  1164 1 1  75 ASP CA   C   3.512  -5.679 -12.248 1.00 . A A .  75 ASP CA   1 1 
        1  1165 1 1  75 ASP CB   C   3.105  -4.359 -12.927 1.00 . A A .  75 ASP CB   1 1 
        1  1166 1 1  75 ASP CG   C   3.357  -4.376 -14.429 1.00 . A A .  75 ASP CG   1 1 
        1  1167 1 1  75 ASP H    H   2.717  -6.517 -10.459 1.00 . A A .  75 ASP H    1 1 
        1  1168 1 1  75 ASP HA   H   2.965  -6.483 -12.720 1.00 . A A .  75 ASP HA   1 1 
        1  1169 1 1  75 ASP HB2  H   2.052  -4.184 -12.760 1.00 . A A .  75 ASP HB2  1 1 
        1  1170 1 1  75 ASP HB3  H   3.673  -3.548 -12.494 1.00 . A A .  75 ASP HB3  1 1 
        1  1171 1 1  75 ASP N    N   3.155  -5.710 -10.818 1.00 . A A .  75 ASP N    1 1 
        1  1172 1 1  75 ASP O    O   5.367  -6.816 -13.257 1.00 . A A .  75 ASP O    1 1 
        1  1173 1 1  75 ASP OD1  O   3.134  -5.436 -15.058 1.00 . A A .  75 ASP OD1  1 1 
        1  1174 1 1  75 ASP OD2  O   3.791  -3.338 -14.989 1.00 . A A .  75 ASP OD2  1 1 
        1  1175 1 1  76 GLN C    C   7.645  -6.851 -11.399 1.00 . A A .  76 GLN C    1 1 
        1  1176 1 1  76 GLN CA   C   7.287  -5.431 -11.820 1.00 . A A .  76 GLN CA   1 1 
        1  1177 1 1  76 GLN CB   C   8.026  -4.418 -10.943 1.00 . A A .  76 GLN CB   1 1 
        1  1178 1 1  76 GLN CD   C   8.215  -2.697 -12.787 1.00 . A A .  76 GLN CD   1 1 
        1  1179 1 1  76 GLN CG   C   7.803  -2.970 -11.352 1.00 . A A .  76 GLN CG   1 1 
        1  1180 1 1  76 GLN H    H   5.491  -4.561 -11.106 1.00 . A A .  76 GLN H    1 1 
        1  1181 1 1  76 GLN HA   H   7.582  -5.288 -12.850 1.00 . A A .  76 GLN HA   1 1 
        1  1182 1 1  76 GLN HB2  H   7.694  -4.534  -9.922 1.00 . A A .  76 GLN HB2  1 1 
        1  1183 1 1  76 GLN HB3  H   9.085  -4.623 -10.992 1.00 . A A .  76 GLN HB3  1 1 
        1  1184 1 1  76 GLN HE21 H  10.074  -2.329 -12.206 1.00 . A A .  76 GLN HE21 1 1 
        1  1185 1 1  76 GLN HE22 H   9.776  -2.190 -13.900 1.00 . A A .  76 GLN HE22 1 1 
        1  1186 1 1  76 GLN HG2  H   6.754  -2.738 -11.247 1.00 . A A .  76 GLN HG2  1 1 
        1  1187 1 1  76 GLN HG3  H   8.379  -2.331 -10.699 1.00 . A A .  76 GLN HG3  1 1 
        1  1188 1 1  76 GLN N    N   5.847  -5.232 -11.732 1.00 . A A .  76 GLN N    1 1 
        1  1189 1 1  76 GLN NE2  N   9.484  -2.372 -12.983 1.00 . A A .  76 GLN NE2  1 1 
        1  1190 1 1  76 GLN O    O   7.301  -7.291 -10.300 1.00 . A A .  76 GLN O    1 1 
        1  1191 1 1  76 GLN OE1  O   7.409  -2.790 -13.712 1.00 . A A .  76 GLN OE1  1 1 
        1  1192 1 1  77 GLU C    C  10.127  -9.137 -11.721 1.00 . A A .  77 GLU C    1 1 
        1  1193 1 1  77 GLU CA   C   8.644  -8.959 -12.013 1.00 . A A .  77 GLU CA   1 1 
        1  1194 1 1  77 GLU CB   C   8.183  -9.873 -13.158 1.00 . A A .  77 GLU CB   1 1 
        1  1195 1 1  77 GLU CD   C   9.378  -8.817 -15.140 1.00 . A A .  77 GLU CD   1 1 
        1  1196 1 1  77 GLU CG   C   8.051  -9.189 -14.515 1.00 . A A .  77 GLU CG   1 1 
        1  1197 1 1  77 GLU H    H   8.595  -7.169 -13.130 1.00 . A A .  77 GLU H    1 1 
        1  1198 1 1  77 GLU HA   H   8.101  -9.241 -11.122 1.00 . A A .  77 GLU HA   1 1 
        1  1199 1 1  77 GLU HB2  H   8.894 -10.680 -13.260 1.00 . A A .  77 GLU HB2  1 1 
        1  1200 1 1  77 GLU HB3  H   7.221 -10.290 -12.898 1.00 . A A .  77 GLU HB3  1 1 
        1  1201 1 1  77 GLU HG2  H   7.533  -9.855 -15.188 1.00 . A A .  77 GLU HG2  1 1 
        1  1202 1 1  77 GLU HG3  H   7.467  -8.289 -14.388 1.00 . A A .  77 GLU HG3  1 1 
        1  1203 1 1  77 GLU N    N   8.311  -7.576 -12.282 1.00 . A A .  77 GLU N    1 1 
        1  1204 1 1  77 GLU O    O  10.992  -8.647 -12.445 1.00 . A A .  77 GLU O    1 1 
        1  1205 1 1  77 GLU OE1  O  10.047  -9.716 -15.693 1.00 . A A .  77 GLU OE1  1 1 
        1  1206 1 1  77 GLU OE2  O   9.743  -7.624 -15.101 1.00 . A A .  77 GLU OE2  1 1 
        1  1207 1 1  78 PHE C    C  11.797 -11.652  -9.973 1.00 . A A .  78 PHE C    1 1 
        1  1208 1 1  78 PHE CA   C  11.741 -10.148 -10.206 1.00 . A A .  78 PHE CA   1 1 
        1  1209 1 1  78 PHE CB   C  12.101  -9.395  -8.918 1.00 . A A .  78 PHE CB   1 1 
        1  1210 1 1  78 PHE CD1  C  10.394  -7.604  -8.483 1.00 . A A .  78 PHE CD1  1 1 
        1  1211 1 1  78 PHE CD2  C  12.544  -6.927  -9.259 1.00 . A A .  78 PHE CD2  1 1 
        1  1212 1 1  78 PHE CE1  C   9.992  -6.282  -8.436 1.00 . A A .  78 PHE CE1  1 1 
        1  1213 1 1  78 PHE CE2  C  12.141  -5.603  -9.212 1.00 . A A .  78 PHE CE2  1 1 
        1  1214 1 1  78 PHE CG   C  11.672  -7.946  -8.894 1.00 . A A .  78 PHE CG   1 1 
        1  1215 1 1  78 PHE CZ   C  10.866  -5.285  -8.800 1.00 . A A .  78 PHE CZ   1 1 
        1  1216 1 1  78 PHE H    H   9.643 -10.160 -10.092 1.00 . A A .  78 PHE H    1 1 
        1  1217 1 1  78 PHE HA   H  12.425  -9.877 -10.996 1.00 . A A .  78 PHE HA   1 1 
        1  1218 1 1  78 PHE HB2  H  11.630  -9.890  -8.081 1.00 . A A .  78 PHE HB2  1 1 
        1  1219 1 1  78 PHE HB3  H  13.172  -9.424  -8.787 1.00 . A A .  78 PHE HB3  1 1 
        1  1220 1 1  78 PHE HD1  H   9.705  -8.385  -8.196 1.00 . A A .  78 PHE HD1  1 1 
        1  1221 1 1  78 PHE HD2  H  13.545  -7.171  -9.582 1.00 . A A .  78 PHE HD2  1 1 
        1  1222 1 1  78 PHE HE1  H   8.994  -6.030  -8.103 1.00 . A A .  78 PHE HE1  1 1 
        1  1223 1 1  78 PHE HE2  H  12.824  -4.815  -9.492 1.00 . A A .  78 PHE HE2  1 1 
        1  1224 1 1  78 PHE HZ   H  10.552  -4.252  -8.765 1.00 . A A .  78 PHE HZ   1 1 
        1  1225 1 1  78 PHE N    N  10.392  -9.828 -10.631 1.00 . A A .  78 PHE N    1 1 
        1  1226 1 1  78 PHE O    O  10.786 -12.250  -9.603 1.00 . A A .  78 PHE O    1 1 
        1  1227 1 1  79 ASP C    C  12.693 -14.345  -8.825 1.00 . A A .  79 ASP C    1 1 
        1  1228 1 1  79 ASP CA   C  13.068 -13.724 -10.166 1.00 . A A .  79 ASP CA   1 1 
        1  1229 1 1  79 ASP CB   C  14.473 -14.172 -10.564 1.00 . A A .  79 ASP CB   1 1 
        1  1230 1 1  79 ASP CG   C  14.712 -14.055 -12.054 1.00 . A A .  79 ASP CG   1 1 
        1  1231 1 1  79 ASP H    H  13.768 -11.715 -10.325 1.00 . A A .  79 ASP H    1 1 
        1  1232 1 1  79 ASP HA   H  12.376 -14.094 -10.908 1.00 . A A .  79 ASP HA   1 1 
        1  1233 1 1  79 ASP HB2  H  15.199 -13.559 -10.052 1.00 . A A .  79 ASP HB2  1 1 
        1  1234 1 1  79 ASP HB3  H  14.611 -15.204 -10.274 1.00 . A A .  79 ASP HB3  1 1 
        1  1235 1 1  79 ASP N    N  12.958 -12.260 -10.170 1.00 . A A .  79 ASP N    1 1 
        1  1236 1 1  79 ASP O    O  12.273 -15.498  -8.769 1.00 . A A .  79 ASP O    1 1 
        1  1237 1 1  79 ASP OD1  O  14.230 -14.932 -12.810 1.00 . A A .  79 ASP OD1  1 1 
        1  1238 1 1  79 ASP OD2  O  15.364 -13.084 -12.477 1.00 . A A .  79 ASP OD2  1 1 
        1  1239 1 1  80 HIS C    C  12.357 -12.975  -5.421 1.00 . A A .  80 HIS C    1 1 
        1  1240 1 1  80 HIS CA   C  12.542 -14.108  -6.418 1.00 . A A .  80 HIS CA   1 1 
        1  1241 1 1  80 HIS CB   C  13.638 -15.081  -5.941 1.00 . A A .  80 HIS CB   1 1 
        1  1242 1 1  80 HIS CD2  C  15.798 -14.991  -7.378 1.00 . A A .  80 HIS CD2  1 1 
        1  1243 1 1  80 HIS CE1  C  17.005 -13.710  -6.085 1.00 . A A .  80 HIS CE1  1 1 
        1  1244 1 1  80 HIS CG   C  15.042 -14.679  -6.298 1.00 . A A .  80 HIS CG   1 1 
        1  1245 1 1  80 HIS H    H  13.136 -12.661  -7.848 1.00 . A A .  80 HIS H    1 1 
        1  1246 1 1  80 HIS HA   H  11.613 -14.651  -6.490 1.00 . A A .  80 HIS HA   1 1 
        1  1247 1 1  80 HIS HB2  H  13.587 -15.164  -4.866 1.00 . A A .  80 HIS HB2  1 1 
        1  1248 1 1  80 HIS HB3  H  13.452 -16.053  -6.375 1.00 . A A .  80 HIS HB3  1 1 
        1  1249 1 1  80 HIS HD2  H  15.497 -15.611  -8.210 1.00 . A A .  80 HIS HD2  1 1 
        1  1250 1 1  80 HIS HE1  H  17.825 -13.126  -5.693 1.00 . A A .  80 HIS HE1  1 1 
        1  1251 1 1  80 HIS HE2  H  17.838 -14.635  -7.712 1.00 . A A .  80 HIS HE2  1 1 
        1  1252 1 1  80 HIS N    N  12.840 -13.591  -7.748 1.00 . A A .  80 HIS N    1 1 
        1  1253 1 1  80 HIS ND1  N  15.830 -13.875  -5.506 1.00 . A A .  80 HIS ND1  1 1 
        1  1254 1 1  80 HIS NE2  N  17.013 -14.379  -7.221 1.00 . A A .  80 HIS NE2  1 1 
        1  1255 1 1  80 HIS O    O  12.591 -11.813  -5.751 1.00 . A A .  80 HIS O    1 1 
        1  1256 1 1  81 LEU C    C  12.968 -11.496  -2.870 1.00 . A A .  81 LEU C    1 1 
        1  1257 1 1  81 LEU CA   C  11.709 -12.332  -3.149 1.00 . A A .  81 LEU CA   1 1 
        1  1258 1 1  81 LEU CB   C  11.202 -13.019  -1.870 1.00 . A A .  81 LEU CB   1 1 
        1  1259 1 1  81 LEU CD1  C   9.299 -14.161  -0.679 1.00 . A A .  81 LEU CD1  1 1 
        1  1260 1 1  81 LEU CD2  C   9.044 -11.815  -1.498 1.00 . A A .  81 LEU CD2  1 1 
        1  1261 1 1  81 LEU CG   C   9.679 -13.169  -1.772 1.00 . A A .  81 LEU CG   1 1 
        1  1262 1 1  81 LEU H    H  11.772 -14.270  -4.008 1.00 . A A .  81 LEU H    1 1 
        1  1263 1 1  81 LEU HA   H  10.938 -11.663  -3.503 1.00 . A A .  81 LEU HA   1 1 
        1  1264 1 1  81 LEU HB2  H  11.643 -14.002  -1.815 1.00 . A A .  81 LEU HB2  1 1 
        1  1265 1 1  81 LEU HB3  H  11.538 -12.442  -1.021 1.00 . A A .  81 LEU HB3  1 1 
        1  1266 1 1  81 LEU HD11 H   8.235 -14.106  -0.490 1.00 . A A .  81 LEU HD11 1 1 
        1  1267 1 1  81 LEU HD12 H   9.840 -13.923   0.225 1.00 . A A .  81 LEU HD12 1 1 
        1  1268 1 1  81 LEU HD13 H   9.555 -15.161  -0.999 1.00 . A A .  81 LEU HD13 1 1 
        1  1269 1 1  81 LEU HD21 H   9.313 -11.485  -0.505 1.00 . A A .  81 LEU HD21 1 1 
        1  1270 1 1  81 LEU HD22 H   7.970 -11.895  -1.575 1.00 . A A .  81 LEU HD22 1 1 
        1  1271 1 1  81 LEU HD23 H   9.405 -11.099  -2.221 1.00 . A A .  81 LEU HD23 1 1 
        1  1272 1 1  81 LEU HG   H   9.296 -13.537  -2.711 1.00 . A A .  81 LEU HG   1 1 
        1  1273 1 1  81 LEU N    N  11.934 -13.321  -4.205 1.00 . A A .  81 LEU N    1 1 
        1  1274 1 1  81 LEU O    O  12.902 -10.267  -2.881 1.00 . A A .  81 LEU O    1 1 
        1  1275 1 1  82 PRO C    C  15.808 -10.469  -3.555 1.00 . A A .  82 PRO C    1 1 
        1  1276 1 1  82 PRO CA   C  15.410 -11.412  -2.409 1.00 . A A .  82 PRO CA   1 1 
        1  1277 1 1  82 PRO CB   C  16.437 -12.541  -2.297 1.00 . A A .  82 PRO CB   1 1 
        1  1278 1 1  82 PRO CD   C  14.321 -13.595  -2.496 1.00 . A A .  82 PRO CD   1 1 
        1  1279 1 1  82 PRO CG   C  15.660 -13.717  -1.835 1.00 . A A .  82 PRO CG   1 1 
        1  1280 1 1  82 PRO HA   H  15.385 -10.855  -1.483 1.00 . A A .  82 PRO HA   1 1 
        1  1281 1 1  82 PRO HB2  H  16.886 -12.719  -3.263 1.00 . A A .  82 PRO HB2  1 1 
        1  1282 1 1  82 PRO HB3  H  17.201 -12.268  -1.583 1.00 . A A .  82 PRO HB3  1 1 
        1  1283 1 1  82 PRO HD2  H  14.333 -14.077  -3.463 1.00 . A A .  82 PRO HD2  1 1 
        1  1284 1 1  82 PRO HD3  H  13.551 -14.020  -1.871 1.00 . A A .  82 PRO HD3  1 1 
        1  1285 1 1  82 PRO HG2  H  16.152 -14.628  -2.143 1.00 . A A .  82 PRO HG2  1 1 
        1  1286 1 1  82 PRO HG3  H  15.551 -13.689  -0.761 1.00 . A A .  82 PRO HG3  1 1 
        1  1287 1 1  82 PRO N    N  14.140 -12.134  -2.635 1.00 . A A .  82 PRO N    1 1 
        1  1288 1 1  82 PRO O    O  16.715  -9.653  -3.402 1.00 . A A .  82 PRO O    1 1 
        1  1289 1 1  83 ALA C    C  14.703  -8.449  -5.869 1.00 . A A .  83 ALA C    1 1 
        1  1290 1 1  83 ALA CA   C  15.475  -9.765  -5.856 1.00 . A A .  83 ALA CA   1 1 
        1  1291 1 1  83 ALA CB   C  15.226 -10.545  -7.142 1.00 . A A .  83 ALA CB   1 1 
        1  1292 1 1  83 ALA H    H  14.364 -11.181  -4.741 1.00 . A A .  83 ALA H    1 1 
        1  1293 1 1  83 ALA HA   H  16.532  -9.545  -5.800 1.00 . A A .  83 ALA HA   1 1 
        1  1294 1 1  83 ALA HB1  H  14.165 -10.706  -7.271 1.00 . A A .  83 ALA HB1  1 1 
        1  1295 1 1  83 ALA HB2  H  15.730 -11.499  -7.085 1.00 . A A .  83 ALA HB2  1 1 
        1  1296 1 1  83 ALA HB3  H  15.609  -9.985  -7.982 1.00 . A A .  83 ALA HB3  1 1 
        1  1297 1 1  83 ALA N    N  15.127 -10.570  -4.691 1.00 . A A .  83 ALA N    1 1 
        1  1298 1 1  83 ALA O    O  15.236  -7.412  -6.253 1.00 . A A .  83 ALA O    1 1 
        1  1299 1 1  84 LEU C    C  13.007  -6.335  -4.335 1.00 . A A .  84 LEU C    1 1 
        1  1300 1 1  84 LEU CA   C  12.616  -7.292  -5.451 1.00 . A A .  84 LEU CA   1 1 
        1  1301 1 1  84 LEU CB   C  11.132  -7.672  -5.356 1.00 . A A .  84 LEU CB   1 1 
        1  1302 1 1  84 LEU CD1  C  10.187  -7.344  -3.048 1.00 . A A .  84 LEU CD1  1 1 
        1  1303 1 1  84 LEU CD2  C   9.600  -9.387  -4.368 1.00 . A A .  84 LEU CD2  1 1 
        1  1304 1 1  84 LEU CG   C  10.683  -8.363  -4.066 1.00 . A A .  84 LEU CG   1 1 
        1  1305 1 1  84 LEU H    H  13.092  -9.321  -5.060 1.00 . A A .  84 LEU H    1 1 
        1  1306 1 1  84 LEU HA   H  12.789  -6.799  -6.397 1.00 . A A .  84 LEU HA   1 1 
        1  1307 1 1  84 LEU HB2  H  10.549  -6.770  -5.472 1.00 . A A .  84 LEU HB2  1 1 
        1  1308 1 1  84 LEU HB3  H  10.903  -8.328  -6.184 1.00 . A A .  84 LEU HB3  1 1 
        1  1309 1 1  84 LEU HD11 H   9.354  -6.797  -3.466 1.00 . A A .  84 LEU HD11 1 1 
        1  1310 1 1  84 LEU HD12 H  10.986  -6.657  -2.810 1.00 . A A .  84 LEU HD12 1 1 
        1  1311 1 1  84 LEU HD13 H   9.871  -7.853  -2.151 1.00 . A A .  84 LEU HD13 1 1 
        1  1312 1 1  84 LEU HD21 H   9.254  -9.824  -3.446 1.00 . A A .  84 LEU HD21 1 1 
        1  1313 1 1  84 LEU HD22 H  10.004 -10.162  -5.003 1.00 . A A .  84 LEU HD22 1 1 
        1  1314 1 1  84 LEU HD23 H   8.776  -8.902  -4.870 1.00 . A A .  84 LEU HD23 1 1 
        1  1315 1 1  84 LEU HG   H  11.526  -8.883  -3.633 1.00 . A A .  84 LEU HG   1 1 
        1  1316 1 1  84 LEU N    N  13.454  -8.484  -5.420 1.00 . A A .  84 LEU N    1 1 
        1  1317 1 1  84 LEU O    O  12.850  -5.119  -4.456 1.00 . A A .  84 LEU O    1 1 
        1  1318 1 1  85 LEU C    C  15.185  -5.254  -2.433 1.00 . A A .  85 LEU C    1 1 
        1  1319 1 1  85 LEU CA   C  13.957  -6.109  -2.110 1.00 . A A .  85 LEU CA   1 1 
        1  1320 1 1  85 LEU CB   C  14.227  -7.043  -0.924 1.00 . A A .  85 LEU CB   1 1 
        1  1321 1 1  85 LEU CD1  C  13.398  -8.904   0.560 1.00 . A A .  85 LEU CD1  1 1 
        1  1322 1 1  85 LEU CD2  C  12.000  -6.858   0.236 1.00 . A A .  85 LEU CD2  1 1 
        1  1323 1 1  85 LEU CG   C  12.997  -7.808  -0.415 1.00 . A A .  85 LEU CG   1 1 
        1  1324 1 1  85 LEU H    H  13.697  -7.863  -3.254 1.00 . A A .  85 LEU H    1 1 
        1  1325 1 1  85 LEU HA   H  13.135  -5.454  -1.857 1.00 . A A .  85 LEU HA   1 1 
        1  1326 1 1  85 LEU HB2  H  14.978  -7.760  -1.223 1.00 . A A .  85 LEU HB2  1 1 
        1  1327 1 1  85 LEU HB3  H  14.619  -6.454  -0.110 1.00 . A A .  85 LEU HB3  1 1 
        1  1328 1 1  85 LEU HD11 H  12.571  -9.118   1.220 1.00 . A A .  85 LEU HD11 1 1 
        1  1329 1 1  85 LEU HD12 H  14.251  -8.581   1.138 1.00 . A A .  85 LEU HD12 1 1 
        1  1330 1 1  85 LEU HD13 H  13.652  -9.799   0.007 1.00 . A A .  85 LEU HD13 1 1 
        1  1331 1 1  85 LEU HD21 H  12.496  -6.292   1.012 1.00 . A A .  85 LEU HD21 1 1 
        1  1332 1 1  85 LEU HD22 H  11.189  -7.425   0.666 1.00 . A A .  85 LEU HD22 1 1 
        1  1333 1 1  85 LEU HD23 H  11.607  -6.180  -0.511 1.00 . A A .  85 LEU HD23 1 1 
        1  1334 1 1  85 LEU HG   H  12.506  -8.277  -1.255 1.00 . A A .  85 LEU HG   1 1 
        1  1335 1 1  85 LEU N    N  13.556  -6.893  -3.266 1.00 . A A .  85 LEU N    1 1 
        1  1336 1 1  85 LEU O    O  15.497  -4.305  -1.715 1.00 . A A .  85 LEU O    1 1 
        1  1337 1 1  86 GLU C    C  16.579  -3.621  -4.829 1.00 . A A .  86 GLU C    1 1 
        1  1338 1 1  86 GLU CA   C  17.021  -4.802  -3.965 1.00 . A A .  86 GLU CA   1 1 
        1  1339 1 1  86 GLU CB   C  18.012  -5.676  -4.742 1.00 . A A .  86 GLU CB   1 1 
        1  1340 1 1  86 GLU CD   C  20.203  -5.767  -5.999 1.00 . A A .  86 GLU CD   1 1 
        1  1341 1 1  86 GLU CG   C  19.296  -4.951  -5.105 1.00 . A A .  86 GLU CG   1 1 
        1  1342 1 1  86 GLU H    H  15.586  -6.356  -4.058 1.00 . A A .  86 GLU H    1 1 
        1  1343 1 1  86 GLU HA   H  17.509  -4.419  -3.080 1.00 . A A .  86 GLU HA   1 1 
        1  1344 1 1  86 GLU HB2  H  18.267  -6.536  -4.139 1.00 . A A .  86 GLU HB2  1 1 
        1  1345 1 1  86 GLU HB3  H  17.543  -6.013  -5.655 1.00 . A A .  86 GLU HB3  1 1 
        1  1346 1 1  86 GLU HG2  H  19.044  -4.035  -5.617 1.00 . A A .  86 GLU HG2  1 1 
        1  1347 1 1  86 GLU HG3  H  19.829  -4.716  -4.194 1.00 . A A .  86 GLU HG3  1 1 
        1  1348 1 1  86 GLU N    N  15.867  -5.579  -3.531 1.00 . A A .  86 GLU N    1 1 
        1  1349 1 1  86 GLU O    O  17.133  -2.525  -4.733 1.00 . A A .  86 GLU O    1 1 
        1  1350 1 1  86 GLU OE1  O  20.989  -6.579  -5.475 1.00 . A A .  86 GLU OE1  1 1 
        1  1351 1 1  86 GLU OE2  O  20.144  -5.584  -7.234 1.00 . A A .  86 GLU OE2  1 1 
        1  1352 1 1  87 PHE C    C  14.452  -1.653  -5.693 1.00 . A A .  87 PHE C    1 1 
        1  1353 1 1  87 PHE CA   C  15.038  -2.788  -6.524 1.00 . A A .  87 PHE CA   1 1 
        1  1354 1 1  87 PHE CB   C  13.976  -3.356  -7.481 1.00 . A A .  87 PHE CB   1 1 
        1  1355 1 1  87 PHE CD1  C  13.569  -1.420  -9.048 1.00 . A A .  87 PHE CD1  1 1 
        1  1356 1 1  87 PHE CD2  C  11.751  -2.221  -7.734 1.00 . A A .  87 PHE CD2  1 1 
        1  1357 1 1  87 PHE CE1  C  12.743  -0.452  -9.601 1.00 . A A .  87 PHE CE1  1 1 
        1  1358 1 1  87 PHE CE2  C  10.920  -1.261  -8.287 1.00 . A A .  87 PHE CE2  1 1 
        1  1359 1 1  87 PHE CG   C  13.081  -2.312  -8.106 1.00 . A A .  87 PHE CG   1 1 
        1  1360 1 1  87 PHE CZ   C  11.415  -0.375  -9.216 1.00 . A A .  87 PHE CZ   1 1 
        1  1361 1 1  87 PHE H    H  15.158  -4.734  -5.687 1.00 . A A .  87 PHE H    1 1 
        1  1362 1 1  87 PHE HA   H  15.861  -2.401  -7.105 1.00 . A A .  87 PHE HA   1 1 
        1  1363 1 1  87 PHE HB2  H  14.470  -3.887  -8.279 1.00 . A A .  87 PHE HB2  1 1 
        1  1364 1 1  87 PHE HB3  H  13.347  -4.045  -6.936 1.00 . A A .  87 PHE HB3  1 1 
        1  1365 1 1  87 PHE HD1  H  14.604  -1.483  -9.349 1.00 . A A .  87 PHE HD1  1 1 
        1  1366 1 1  87 PHE HD2  H  11.361  -2.917  -7.010 1.00 . A A .  87 PHE HD2  1 1 
        1  1367 1 1  87 PHE HE1  H  13.134   0.239 -10.333 1.00 . A A .  87 PHE HE1  1 1 
        1  1368 1 1  87 PHE HE2  H   9.882  -1.199  -7.984 1.00 . A A .  87 PHE HE2  1 1 
        1  1369 1 1  87 PHE HZ   H  10.759   0.381  -9.637 1.00 . A A .  87 PHE HZ   1 1 
        1  1370 1 1  87 PHE N    N  15.562  -3.841  -5.655 1.00 . A A .  87 PHE N    1 1 
        1  1371 1 1  87 PHE O    O  14.601  -0.476  -6.023 1.00 . A A .  87 PHE O    1 1 
        1  1372 1 1  88 TYR C    C  14.181  -0.362  -2.800 1.00 . A A .  88 TYR C    1 1 
        1  1373 1 1  88 TYR CA   C  13.173  -1.014  -3.744 1.00 . A A .  88 TYR CA   1 1 
        1  1374 1 1  88 TYR CB   C  12.015  -1.637  -2.975 1.00 . A A .  88 TYR CB   1 1 
        1  1375 1 1  88 TYR CD1  C  10.247  -1.016  -4.655 1.00 . A A .  88 TYR CD1  1 1 
        1  1376 1 1  88 TYR CD2  C  10.348  -3.285  -3.937 1.00 . A A .  88 TYR CD2  1 1 
        1  1377 1 1  88 TYR CE1  C   9.181  -1.321  -5.478 1.00 . A A .  88 TYR CE1  1 1 
        1  1378 1 1  88 TYR CE2  C   9.282  -3.595  -4.758 1.00 . A A .  88 TYR CE2  1 1 
        1  1379 1 1  88 TYR CG   C  10.847  -1.990  -3.870 1.00 . A A .  88 TYR CG   1 1 
        1  1380 1 1  88 TYR CZ   C   8.702  -2.609  -5.526 1.00 . A A .  88 TYR CZ   1 1 
        1  1381 1 1  88 TYR H    H  13.747  -2.959  -4.356 1.00 . A A .  88 TYR H    1 1 
        1  1382 1 1  88 TYR HA   H  12.778  -0.245  -4.393 1.00 . A A .  88 TYR HA   1 1 
        1  1383 1 1  88 TYR HB2  H  12.355  -2.541  -2.495 1.00 . A A .  88 TYR HB2  1 1 
        1  1384 1 1  88 TYR HB3  H  11.667  -0.941  -2.227 1.00 . A A .  88 TYR HB3  1 1 
        1  1385 1 1  88 TYR HD1  H  10.624  -0.002  -4.611 1.00 . A A .  88 TYR HD1  1 1 
        1  1386 1 1  88 TYR HD2  H  10.802  -4.059  -3.338 1.00 . A A .  88 TYR HD2  1 1 
        1  1387 1 1  88 TYR HE1  H   8.726  -0.549  -6.080 1.00 . A A .  88 TYR HE1  1 1 
        1  1388 1 1  88 TYR HE2  H   8.902  -4.602  -4.790 1.00 . A A .  88 TYR HE2  1 1 
        1  1389 1 1  88 TYR HH   H   7.113  -3.604  -5.967 1.00 . A A .  88 TYR HH   1 1 
        1  1390 1 1  88 TYR N    N  13.805  -2.008  -4.596 1.00 . A A .  88 TYR N    1 1 
        1  1391 1 1  88 TYR O    O  13.834   0.528  -2.021 1.00 . A A .  88 TYR O    1 1 
        1  1392 1 1  88 TYR OH   O   7.653  -2.912  -6.361 1.00 . A A .  88 TYR OH   1 1 
        1  1393 1 1  89 LYS C    C  16.928   1.135  -2.842 1.00 . A A .  89 LYS C    1 1 
        1  1394 1 1  89 LYS CA   C  16.520  -0.176  -2.154 1.00 . A A .  89 LYS CA   1 1 
        1  1395 1 1  89 LYS CB   C  17.716  -1.140  -2.044 1.00 . A A .  89 LYS CB   1 1 
        1  1396 1 1  89 LYS CD   C  19.915   0.073  -2.233 1.00 . A A .  89 LYS CD   1 1 
        1  1397 1 1  89 LYS CE   C  20.970   0.859  -1.474 1.00 . A A .  89 LYS CE   1 1 
        1  1398 1 1  89 LYS CG   C  18.911  -0.573  -1.290 1.00 . A A .  89 LYS CG   1 1 
        1  1399 1 1  89 LYS H    H  15.622  -1.589  -3.438 1.00 . A A .  89 LYS H    1 1 
        1  1400 1 1  89 LYS HA   H  16.164   0.050  -1.151 1.00 . A A .  89 LYS HA   1 1 
        1  1401 1 1  89 LYS HB2  H  17.394  -2.036  -1.535 1.00 . A A .  89 LYS HB2  1 1 
        1  1402 1 1  89 LYS HB3  H  18.041  -1.403  -3.041 1.00 . A A .  89 LYS HB3  1 1 
        1  1403 1 1  89 LYS HD2  H  20.402  -0.700  -2.809 1.00 . A A .  89 LYS HD2  1 1 
        1  1404 1 1  89 LYS HD3  H  19.388   0.742  -2.897 1.00 . A A .  89 LYS HD3  1 1 
        1  1405 1 1  89 LYS HE2  H  21.401   0.219  -0.717 1.00 . A A .  89 LYS HE2  1 1 
        1  1406 1 1  89 LYS HE3  H  21.738   1.166  -2.167 1.00 . A A .  89 LYS HE3  1 1 
        1  1407 1 1  89 LYS HG2  H  18.562   0.172  -0.590 1.00 . A A .  89 LYS HG2  1 1 
        1  1408 1 1  89 LYS HG3  H  19.399  -1.374  -0.753 1.00 . A A .  89 LYS HG3  1 1 
        1  1409 1 1  89 LYS HZ1  H  21.104   2.495  -0.186 1.00 . A A .  89 LYS HZ1  1 1 
        1  1410 1 1  89 LYS HZ2  H  19.559   1.811  -0.261 1.00 . A A .  89 LYS HZ2  1 1 
        1  1411 1 1  89 LYS HZ3  H  20.122   2.775  -1.535 1.00 . A A .  89 LYS HZ3  1 1 
        1  1412 1 1  89 LYS N    N  15.429  -0.805  -2.883 1.00 . A A .  89 LYS N    1 1 
        1  1413 1 1  89 LYS NZ   N  20.399   2.066  -0.816 1.00 . A A .  89 LYS NZ   1 1 
        1  1414 1 1  89 LYS O    O  17.471   2.029  -2.195 1.00 . A A .  89 LYS O    1 1 
        1  1415 1 1  90 ILE C    C  15.765   3.210  -5.371 1.00 . A A .  90 ILE C    1 1 
        1  1416 1 1  90 ILE CA   C  17.013   2.496  -4.854 1.00 . A A .  90 ILE CA   1 1 
        1  1417 1 1  90 ILE CB   C  17.973   2.234  -6.036 1.00 . A A .  90 ILE CB   1 1 
        1  1418 1 1  90 ILE CD1  C  18.243   0.898  -8.199 1.00 . A A .  90 ILE CD1  1 1 
        1  1419 1 1  90 ILE CG1  C  17.382   1.183  -6.985 1.00 . A A .  90 ILE CG1  1 1 
        1  1420 1 1  90 ILE CG2  C  19.337   1.797  -5.526 1.00 . A A .  90 ILE CG2  1 1 
        1  1421 1 1  90 ILE H    H  16.263   0.521  -4.660 1.00 . A A .  90 ILE H    1 1 
        1  1422 1 1  90 ILE HA   H  17.514   3.144  -4.147 1.00 . A A .  90 ILE HA   1 1 
        1  1423 1 1  90 ILE HB   H  18.101   3.161  -6.574 1.00 . A A .  90 ILE HB   1 1 
        1  1424 1 1  90 ILE HD11 H  19.210   0.543  -7.879 1.00 . A A .  90 ILE HD11 1 1 
        1  1425 1 1  90 ILE HD12 H  18.363   1.803  -8.776 1.00 . A A .  90 ILE HD12 1 1 
        1  1426 1 1  90 ILE HD13 H  17.768   0.143  -8.808 1.00 . A A .  90 ILE HD13 1 1 
        1  1427 1 1  90 ILE HG12 H  17.252   0.257  -6.447 1.00 . A A .  90 ILE HG12 1 1 
        1  1428 1 1  90 ILE HG13 H  16.419   1.528  -7.335 1.00 . A A .  90 ILE HG13 1 1 
        1  1429 1 1  90 ILE HG21 H  19.765   2.584  -4.922 1.00 . A A .  90 ILE HG21 1 1 
        1  1430 1 1  90 ILE HG22 H  19.986   1.593  -6.365 1.00 . A A .  90 ILE HG22 1 1 
        1  1431 1 1  90 ILE HG23 H  19.230   0.903  -4.929 1.00 . A A .  90 ILE HG23 1 1 
        1  1432 1 1  90 ILE N    N  16.671   1.263  -4.152 1.00 . A A .  90 ILE N    1 1 
        1  1433 1 1  90 ILE O    O  15.826   4.367  -5.779 1.00 . A A .  90 ILE O    1 1 
        1  1434 1 1  91 HIS C    C  12.830   4.102  -4.892 1.00 . A A .  91 HIS C    1 1 
        1  1435 1 1  91 HIS CA   C  13.375   3.054  -5.840 1.00 . A A .  91 HIS CA   1 1 
        1  1436 1 1  91 HIS CB   C  12.342   1.930  -5.988 1.00 . A A .  91 HIS CB   1 1 
        1  1437 1 1  91 HIS CD2  C  10.537   3.530  -7.026 1.00 . A A .  91 HIS CD2  1 1 
        1  1438 1 1  91 HIS CE1  C   9.027   2.017  -7.472 1.00 . A A .  91 HIS CE1  1 1 
        1  1439 1 1  91 HIS CG   C  11.018   2.334  -6.600 1.00 . A A .  91 HIS CG   1 1 
        1  1440 1 1  91 HIS H    H  14.659   1.594  -4.998 1.00 . A A .  91 HIS H    1 1 
        1  1441 1 1  91 HIS HA   H  13.553   3.505  -6.800 1.00 . A A .  91 HIS HA   1 1 
        1  1442 1 1  91 HIS HB2  H  12.763   1.154  -6.607 1.00 . A A .  91 HIS HB2  1 1 
        1  1443 1 1  91 HIS HB3  H  12.138   1.522  -5.008 1.00 . A A .  91 HIS HB3  1 1 
        1  1444 1 1  91 HIS HD2  H  11.040   4.483  -6.950 1.00 . A A .  91 HIS HD2  1 1 
        1  1445 1 1  91 HIS HE1  H   8.170   1.513  -7.888 1.00 . A A .  91 HIS HE1  1 1 
        1  1446 1 1  91 HIS HE2  H   8.594   3.999  -7.636 1.00 . A A .  91 HIS HE2  1 1 
        1  1447 1 1  91 HIS N    N  14.638   2.508  -5.347 1.00 . A A .  91 HIS N    1 1 
        1  1448 1 1  91 HIS ND1  N  10.037   1.418  -6.888 1.00 . A A .  91 HIS ND1  1 1 
        1  1449 1 1  91 HIS NE2  N   9.290   3.308  -7.564 1.00 . A A .  91 HIS NE2  1 1 
        1  1450 1 1  91 HIS O    O  12.348   5.143  -5.331 1.00 . A A .  91 HIS O    1 1 
        1  1451 1 1  92 TYR C    C  10.750   4.205  -2.603 1.00 . A A .  92 TYR C    1 1 
        1  1452 1 1  92 TYR CA   C  12.230   4.552  -2.562 1.00 . A A .  92 TYR CA   1 1 
        1  1453 1 1  92 TYR CB   C  12.414   6.075  -2.686 1.00 . A A .  92 TYR CB   1 1 
        1  1454 1 1  92 TYR CD1  C  14.802   6.584  -3.342 1.00 . A A .  92 TYR CD1  1 1 
        1  1455 1 1  92 TYR CD2  C  14.120   7.052  -1.107 1.00 . A A .  92 TYR CD2  1 1 
        1  1456 1 1  92 TYR CE1  C  16.072   7.049  -3.057 1.00 . A A .  92 TYR CE1  1 1 
        1  1457 1 1  92 TYR CE2  C  15.385   7.520  -0.812 1.00 . A A .  92 TYR CE2  1 1 
        1  1458 1 1  92 TYR CG   C  13.806   6.576  -2.372 1.00 . A A .  92 TYR CG   1 1 
        1  1459 1 1  92 TYR CZ   C  16.359   7.516  -1.790 1.00 . A A .  92 TYR CZ   1 1 
        1  1460 1 1  92 TYR H    H  13.508   3.065  -3.336 1.00 . A A .  92 TYR H    1 1 
        1  1461 1 1  92 TYR HA   H  12.626   4.225  -1.616 1.00 . A A .  92 TYR HA   1 1 
        1  1462 1 1  92 TYR HB2  H  12.183   6.374  -3.696 1.00 . A A .  92 TYR HB2  1 1 
        1  1463 1 1  92 TYR HB3  H  11.727   6.566  -2.010 1.00 . A A .  92 TYR HB3  1 1 
        1  1464 1 1  92 TYR HD1  H  14.574   6.217  -4.332 1.00 . A A .  92 TYR HD1  1 1 
        1  1465 1 1  92 TYR HD2  H  13.355   7.051  -0.341 1.00 . A A .  92 TYR HD2  1 1 
        1  1466 1 1  92 TYR HE1  H  16.833   7.048  -3.826 1.00 . A A .  92 TYR HE1  1 1 
        1  1467 1 1  92 TYR HE2  H  15.609   7.886   0.179 1.00 . A A .  92 TYR HE2  1 1 
        1  1468 1 1  92 TYR HH   H  17.925   8.573  -2.207 1.00 . A A .  92 TYR HH   1 1 
        1  1469 1 1  92 TYR N    N  12.934   3.810  -3.601 1.00 . A A .  92 TYR N    1 1 
        1  1470 1 1  92 TYR O    O  10.044   4.584  -3.529 1.00 . A A .  92 TYR O    1 1 
        1  1471 1 1  92 TYR OH   O  17.625   7.980  -1.498 1.00 . A A .  92 TYR OH   1 1 
        1  1472 1 1  93 LEU C    C   8.103   4.243  -0.861 1.00 . A A .  93 LEU C    1 1 
        1  1473 1 1  93 LEU CA   C   8.881   3.100  -1.494 1.00 . A A .  93 LEU CA   1 1 
        1  1474 1 1  93 LEU CB   C   8.710   1.836  -0.646 1.00 . A A .  93 LEU CB   1 1 
        1  1475 1 1  93 LEU CD1  C   9.911  -0.216   0.050 1.00 . A A .  93 LEU CD1  1 1 
        1  1476 1 1  93 LEU CD2  C   8.588  -0.274  -2.031 1.00 . A A .  93 LEU CD2  1 1 
        1  1477 1 1  93 LEU CG   C   9.461   0.597  -1.137 1.00 . A A .  93 LEU CG   1 1 
        1  1478 1 1  93 LEU H    H  10.912   3.169  -0.902 1.00 . A A .  93 LEU H    1 1 
        1  1479 1 1  93 LEU HA   H   8.504   2.918  -2.490 1.00 . A A .  93 LEU HA   1 1 
        1  1480 1 1  93 LEU HB2  H   9.042   2.056   0.357 1.00 . A A .  93 LEU HB2  1 1 
        1  1481 1 1  93 LEU HB3  H   7.657   1.597  -0.611 1.00 . A A .  93 LEU HB3  1 1 
        1  1482 1 1  93 LEU HD11 H  10.452  -1.084  -0.292 1.00 . A A .  93 LEU HD11 1 1 
        1  1483 1 1  93 LEU HD12 H   9.044  -0.529   0.612 1.00 . A A .  93 LEU HD12 1 1 
        1  1484 1 1  93 LEU HD13 H  10.548   0.383   0.677 1.00 . A A .  93 LEU HD13 1 1 
        1  1485 1 1  93 LEU HD21 H   9.181  -1.085  -2.431 1.00 . A A .  93 LEU HD21 1 1 
        1  1486 1 1  93 LEU HD22 H   8.189   0.310  -2.846 1.00 . A A .  93 LEU HD22 1 1 
        1  1487 1 1  93 LEU HD23 H   7.778  -0.686  -1.451 1.00 . A A .  93 LEU HD23 1 1 
        1  1488 1 1  93 LEU HG   H  10.334   0.899  -1.697 1.00 . A A .  93 LEU HG   1 1 
        1  1489 1 1  93 LEU N    N  10.293   3.465  -1.598 1.00 . A A .  93 LEU N    1 1 
        1  1490 1 1  93 LEU O    O   6.966   4.071  -0.428 1.00 . A A .  93 LEU O    1 1 
        1  1491 1 1  94 ASP C    C   9.330   7.651  -0.184 1.00 . A A .  94 ASP C    1 1 
        1  1492 1 1  94 ASP CA   C   8.210   6.608  -0.203 1.00 . A A .  94 ASP CA   1 1 
        1  1493 1 1  94 ASP CB   C   7.704   6.320   1.215 1.00 . A A .  94 ASP CB   1 1 
        1  1494 1 1  94 ASP CG   C   6.916   7.471   1.801 1.00 . A A .  94 ASP CG   1 1 
        1  1495 1 1  94 ASP H    H   9.641   5.450  -1.215 1.00 . A A .  94 ASP H    1 1 
        1  1496 1 1  94 ASP HA   H   7.393   6.957  -0.820 1.00 . A A .  94 ASP HA   1 1 
        1  1497 1 1  94 ASP HB2  H   7.064   5.451   1.190 1.00 . A A .  94 ASP HB2  1 1 
        1  1498 1 1  94 ASP HB3  H   8.550   6.120   1.859 1.00 . A A .  94 ASP HB3  1 1 
        1  1499 1 1  94 ASP N    N   8.751   5.401  -0.809 1.00 . A A .  94 ASP N    1 1 
        1  1500 1 1  94 ASP O    O  10.104   7.728  -1.136 1.00 . A A .  94 ASP O    1 1 
        1  1501 1 1  94 ASP OD1  O   5.791   7.729   1.330 1.00 . A A .  94 ASP OD1  1 1 
        1  1502 1 1  94 ASP OD2  O   7.427   8.111   2.733 1.00 . A A .  94 ASP OD2  1 1 
        1  1503 1 1  95 THR C    C  11.816   8.545   1.481 1.00 . A A .  95 THR C    1 1 
        1  1504 1 1  95 THR CA   C  10.581   9.332   1.034 1.00 . A A .  95 THR CA   1 1 
        1  1505 1 1  95 THR CB   C  10.281  10.471   2.038 1.00 . A A .  95 THR CB   1 1 
        1  1506 1 1  95 THR CG2  C  10.063   9.929   3.446 1.00 . A A .  95 THR CG2  1 1 
        1  1507 1 1  95 THR H    H   8.756   8.404   1.591 1.00 . A A .  95 THR H    1 1 
        1  1508 1 1  95 THR HA   H  10.782   9.772   0.067 1.00 . A A .  95 THR HA   1 1 
        1  1509 1 1  95 THR HB   H   9.381  10.978   1.721 1.00 . A A .  95 THR HB   1 1 
        1  1510 1 1  95 THR HG1  H  12.198  10.939   2.147 1.00 . A A .  95 THR HG1  1 1 
        1  1511 1 1  95 THR HG21 H  10.952   9.412   3.777 1.00 . A A .  95 THR HG21 1 1 
        1  1512 1 1  95 THR HG22 H   9.229   9.242   3.443 1.00 . A A .  95 THR HG22 1 1 
        1  1513 1 1  95 THR HG23 H   9.851  10.747   4.119 1.00 . A A .  95 THR HG23 1 1 
        1  1514 1 1  95 THR N    N   9.451   8.428   0.886 1.00 . A A .  95 THR N    1 1 
        1  1515 1 1  95 THR O    O  12.930   9.075   1.534 1.00 . A A .  95 THR O    1 1 
        1  1516 1 1  95 THR OG1  O  11.364  11.414   2.052 1.00 . A A .  95 THR OG1  1 1 
        1  1517 1 1  96 THR C    C  12.527   5.034   1.513 1.00 . A A .  96 THR C    1 1 
        1  1518 1 1  96 THR CA   C  12.665   6.385   2.218 1.00 . A A .  96 THR CA   1 1 
        1  1519 1 1  96 THR CB   C  12.614   6.189   3.749 1.00 . A A .  96 THR CB   1 1 
        1  1520 1 1  96 THR CG2  C  13.833   5.442   4.266 1.00 . A A .  96 THR CG2  1 1 
        1  1521 1 1  96 THR H    H  10.694   6.916   1.711 1.00 . A A .  96 THR H    1 1 
        1  1522 1 1  96 THR HA   H  13.614   6.833   1.956 1.00 . A A .  96 THR HA   1 1 
        1  1523 1 1  96 THR HB   H  11.731   5.613   3.991 1.00 . A A .  96 THR HB   1 1 
        1  1524 1 1  96 THR HG1  H  11.819   7.425   5.059 1.00 . A A .  96 THR HG1  1 1 
        1  1525 1 1  96 THR HG21 H  13.891   5.548   5.339 1.00 . A A .  96 THR HG21 1 1 
        1  1526 1 1  96 THR HG22 H  14.725   5.846   3.813 1.00 . A A .  96 THR HG22 1 1 
        1  1527 1 1  96 THR HG23 H  13.743   4.395   4.016 1.00 . A A .  96 THR HG23 1 1 
        1  1528 1 1  96 THR N    N  11.603   7.273   1.785 1.00 . A A .  96 THR N    1 1 
        1  1529 1 1  96 THR O    O  11.452   4.690   1.018 1.00 . A A .  96 THR O    1 1 
        1  1530 1 1  96 THR OG1  O  12.532   7.458   4.407 1.00 . A A .  96 THR OG1  1 1 
        1  1531 1 1  97 THR C    C  13.434   1.895   1.895 1.00 . A A .  97 THR C    1 1 
        1  1532 1 1  97 THR CA   C  13.609   2.971   0.834 1.00 . A A .  97 THR CA   1 1 
        1  1533 1 1  97 THR CB   C  14.929   2.716   0.079 1.00 . A A .  97 THR CB   1 1 
        1  1534 1 1  97 THR CG2  C  15.085   3.668  -1.089 1.00 . A A .  97 THR CG2  1 1 
        1  1535 1 1  97 THR H    H  14.447   4.612   1.850 1.00 . A A .  97 THR H    1 1 
        1  1536 1 1  97 THR HA   H  12.790   2.925   0.133 1.00 . A A .  97 THR HA   1 1 
        1  1537 1 1  97 THR HB   H  14.919   1.704  -0.299 1.00 . A A .  97 THR HB   1 1 
        1  1538 1 1  97 THR HG1  H  16.420   2.010   1.161 1.00 . A A .  97 THR HG1  1 1 
        1  1539 1 1  97 THR HG21 H  14.273   3.519  -1.785 1.00 . A A .  97 THR HG21 1 1 
        1  1540 1 1  97 THR HG22 H  16.025   3.476  -1.586 1.00 . A A .  97 THR HG22 1 1 
        1  1541 1 1  97 THR HG23 H  15.067   4.686  -0.729 1.00 . A A .  97 THR HG23 1 1 
        1  1542 1 1  97 THR N    N  13.615   4.283   1.451 1.00 . A A .  97 THR N    1 1 
        1  1543 1 1  97 THR O    O  13.110   2.192   3.045 1.00 . A A .  97 THR O    1 1 
        1  1544 1 1  97 THR OG1  O  16.043   2.873   0.967 1.00 . A A .  97 THR OG1  1 1 
        1  1545 1 1  98 LEU C    C  15.037  -0.215   3.262 1.00 . A A .  98 LEU C    1 1 
        1  1546 1 1  98 LEU CA   C  13.749  -0.418   2.481 1.00 . A A .  98 LEU CA   1 1 
        1  1547 1 1  98 LEU CB   C  13.749  -1.775   1.779 1.00 . A A .  98 LEU CB   1 1 
        1  1548 1 1  98 LEU CD1  C  12.607  -3.318   0.154 1.00 . A A .  98 LEU CD1  1 1 
        1  1549 1 1  98 LEU CD2  C  11.364  -2.445   2.126 1.00 . A A .  98 LEU CD2  1 1 
        1  1550 1 1  98 LEU CG   C  12.431  -2.135   1.091 1.00 . A A .  98 LEU CG   1 1 
        1  1551 1 1  98 LEU H    H  13.698   0.438   0.555 1.00 . A A .  98 LEU H    1 1 
        1  1552 1 1  98 LEU HA   H  12.908  -0.359   3.156 1.00 . A A .  98 LEU HA   1 1 
        1  1553 1 1  98 LEU HB2  H  14.534  -1.773   1.037 1.00 . A A .  98 LEU HB2  1 1 
        1  1554 1 1  98 LEU HB3  H  13.968  -2.538   2.512 1.00 . A A .  98 LEU HB3  1 1 
        1  1555 1 1  98 LEU HD11 H  12.851  -4.201   0.726 1.00 . A A .  98 LEU HD11 1 1 
        1  1556 1 1  98 LEU HD12 H  13.404  -3.109  -0.544 1.00 . A A .  98 LEU HD12 1 1 
        1  1557 1 1  98 LEU HD13 H  11.685  -3.482  -0.389 1.00 . A A .  98 LEU HD13 1 1 
        1  1558 1 1  98 LEU HD21 H  10.436  -2.676   1.626 1.00 . A A .  98 LEU HD21 1 1 
        1  1559 1 1  98 LEU HD22 H  11.223  -1.586   2.766 1.00 . A A .  98 LEU HD22 1 1 
        1  1560 1 1  98 LEU HD23 H  11.673  -3.291   2.721 1.00 . A A .  98 LEU HD23 1 1 
        1  1561 1 1  98 LEU HG   H  12.095  -1.292   0.505 1.00 . A A .  98 LEU HG   1 1 
        1  1562 1 1  98 LEU N    N  13.631   0.647   1.510 1.00 . A A .  98 LEU N    1 1 
        1  1563 1 1  98 LEU O    O  16.099  -0.047   2.667 1.00 . A A .  98 LEU O    1 1 
        1  1564 1 1  99 ILE C    C  16.406  -1.134   6.282 1.00 . A A .  99 ILE C    1 1 
        1  1565 1 1  99 ILE CA   C  16.103   0.081   5.411 1.00 . A A .  99 ILE CA   1 1 
        1  1566 1 1  99 ILE CB   C  15.897   1.315   6.322 1.00 . A A .  99 ILE CB   1 1 
        1  1567 1 1  99 ILE CD1  C  16.521   2.974   4.475 1.00 . A A .  99 ILE CD1  1 1 
        1  1568 1 1  99 ILE CG1  C  15.493   2.545   5.500 1.00 . A A .  99 ILE CG1  1 1 
        1  1569 1 1  99 ILE CG2  C  17.155   1.609   7.128 1.00 . A A .  99 ILE CG2  1 1 
        1  1570 1 1  99 ILE H    H  14.062  -0.300   5.003 1.00 . A A .  99 ILE H    1 1 
        1  1571 1 1  99 ILE HA   H  16.943   0.271   4.755 1.00 . A A .  99 ILE HA   1 1 
        1  1572 1 1  99 ILE HB   H  15.104   1.085   7.018 1.00 . A A .  99 ILE HB   1 1 
        1  1573 1 1  99 ILE HD11 H  16.622   2.205   3.723 1.00 . A A .  99 ILE HD11 1 1 
        1  1574 1 1  99 ILE HD12 H  17.473   3.127   4.963 1.00 . A A .  99 ILE HD12 1 1 
        1  1575 1 1  99 ILE HD13 H  16.201   3.897   4.011 1.00 . A A .  99 ILE HD13 1 1 
        1  1576 1 1  99 ILE HG12 H  14.576   2.327   4.971 1.00 . A A .  99 ILE HG12 1 1 
        1  1577 1 1  99 ILE HG13 H  15.327   3.375   6.169 1.00 . A A .  99 ILE HG13 1 1 
        1  1578 1 1  99 ILE HG21 H  17.399   0.753   7.739 1.00 . A A .  99 ILE HG21 1 1 
        1  1579 1 1  99 ILE HG22 H  16.985   2.466   7.762 1.00 . A A .  99 ILE HG22 1 1 
        1  1580 1 1  99 ILE HG23 H  17.974   1.815   6.456 1.00 . A A .  99 ILE HG23 1 1 
        1  1581 1 1  99 ILE N    N  14.937  -0.169   4.580 1.00 . A A .  99 ILE N    1 1 
        1  1582 1 1  99 ILE O    O  17.413  -1.812   6.091 1.00 . A A .  99 ILE O    1 1 
        1  1583 1 1 100 GLU C    C  14.241  -3.072   8.444 1.00 . A A . 100 GLU C    1 1 
        1  1584 1 1 100 GLU CA   C  15.637  -2.527   8.143 1.00 . A A . 100 GLU CA   1 1 
        1  1585 1 1 100 GLU CB   C  16.327  -2.117   9.453 1.00 . A A . 100 GLU CB   1 1 
        1  1586 1 1 100 GLU CD   C  18.685  -2.984   9.034 1.00 . A A . 100 GLU CD   1 1 
        1  1587 1 1 100 GLU CG   C  17.807  -1.774   9.318 1.00 . A A . 100 GLU CG   1 1 
        1  1588 1 1 100 GLU H    H  14.746  -0.796   7.334 1.00 . A A . 100 GLU H    1 1 
        1  1589 1 1 100 GLU HA   H  16.220  -3.292   7.651 1.00 . A A . 100 GLU HA   1 1 
        1  1590 1 1 100 GLU HB2  H  15.820  -1.251   9.853 1.00 . A A . 100 GLU HB2  1 1 
        1  1591 1 1 100 GLU HB3  H  16.234  -2.929  10.160 1.00 . A A . 100 GLU HB3  1 1 
        1  1592 1 1 100 GLU HG2  H  17.924  -1.072   8.506 1.00 . A A . 100 GLU HG2  1 1 
        1  1593 1 1 100 GLU HG3  H  18.140  -1.314  10.237 1.00 . A A . 100 GLU HG3  1 1 
        1  1594 1 1 100 GLU N    N  15.519  -1.389   7.238 1.00 . A A . 100 GLU N    1 1 
        1  1595 1 1 100 GLU O    O  13.268  -2.318   8.440 1.00 . A A . 100 GLU O    1 1 
        1  1596 1 1 100 GLU OE1  O  18.687  -3.930   9.846 1.00 . A A . 100 GLU OE1  1 1 
        1  1597 1 1 100 GLU OE2  O  19.401  -2.979   8.011 1.00 . A A . 100 GLU OE2  1 1 
        1  1598 1 1 101 PRO C    C  12.232  -4.722  10.319 1.00 . A A . 101 PRO C    1 1 
        1  1599 1 1 101 PRO CA   C  12.822  -5.025   8.937 1.00 . A A . 101 PRO CA   1 1 
        1  1600 1 1 101 PRO CB   C  13.150  -6.508   8.813 1.00 . A A . 101 PRO CB   1 1 
        1  1601 1 1 101 PRO CD   C  15.234  -5.342   8.747 1.00 . A A . 101 PRO CD   1 1 
        1  1602 1 1 101 PRO CG   C  14.581  -6.610   9.213 1.00 . A A . 101 PRO CG   1 1 
        1  1603 1 1 101 PRO HA   H  12.103  -4.753   8.178 1.00 . A A . 101 PRO HA   1 1 
        1  1604 1 1 101 PRO HB2  H  12.510  -7.078   9.472 1.00 . A A . 101 PRO HB2  1 1 
        1  1605 1 1 101 PRO HB3  H  13.003  -6.828   7.793 1.00 . A A . 101 PRO HB3  1 1 
        1  1606 1 1 101 PRO HD2  H  15.984  -5.022   9.454 1.00 . A A . 101 PRO HD2  1 1 
        1  1607 1 1 101 PRO HD3  H  15.670  -5.480   7.768 1.00 . A A . 101 PRO HD3  1 1 
        1  1608 1 1 101 PRO HG2  H  14.655  -6.697  10.288 1.00 . A A . 101 PRO HG2  1 1 
        1  1609 1 1 101 PRO HG3  H  15.037  -7.464   8.736 1.00 . A A . 101 PRO HG3  1 1 
        1  1610 1 1 101 PRO N    N  14.119  -4.380   8.694 1.00 . A A . 101 PRO N    1 1 
        1  1611 1 1 101 PRO O    O  12.934  -4.281  11.232 1.00 . A A . 101 PRO O    1 1 
        1  1612 1 1 102 ALA C    C  10.465  -5.860  12.724 1.00 . A A . 102 ALA C    1 1 
        1  1613 1 1 102 ALA CA   C  10.208  -4.739  11.698 1.00 . A A . 102 ALA CA   1 1 
        1  1614 1 1 102 ALA CB   C   8.721  -4.607  11.384 1.00 . A A . 102 ALA CB   1 1 
        1  1615 1 1 102 ALA H    H  10.439  -5.332   9.683 1.00 . A A . 102 ALA H    1 1 
        1  1616 1 1 102 ALA HA   H  10.550  -3.800  12.113 1.00 . A A . 102 ALA HA   1 1 
        1  1617 1 1 102 ALA HB1  H   8.176  -4.398  12.293 1.00 . A A . 102 ALA HB1  1 1 
        1  1618 1 1 102 ALA HB2  H   8.360  -5.527  10.952 1.00 . A A . 102 ALA HB2  1 1 
        1  1619 1 1 102 ALA HB3  H   8.572  -3.798  10.684 1.00 . A A . 102 ALA HB3  1 1 
        1  1620 1 1 102 ALA N    N  10.934  -4.976  10.454 1.00 . A A . 102 ALA N    1 1 
        1  1621 1 1 102 ALA O    O  11.106  -6.863  12.400 1.00 . A A . 102 ALA O    1 1 
        1  1622 1 1 103 PRO C    C   9.567  -8.074  14.717 1.00 . A A . 103 PRO C    1 1 
        1  1623 1 1 103 PRO CA   C  10.137  -6.690  15.060 1.00 . A A . 103 PRO CA   1 1 
        1  1624 1 1 103 PRO CB   C   9.333  -6.083  16.214 1.00 . A A . 103 PRO CB   1 1 
        1  1625 1 1 103 PRO CD   C   9.328  -4.459  14.482 1.00 . A A . 103 PRO CD   1 1 
        1  1626 1 1 103 PRO CG   C   9.374  -4.619  15.972 1.00 . A A . 103 PRO CG   1 1 
        1  1627 1 1 103 PRO HA   H  11.168  -6.799  15.364 1.00 . A A . 103 PRO HA   1 1 
        1  1628 1 1 103 PRO HB2  H   8.320  -6.460  16.188 1.00 . A A . 103 PRO HB2  1 1 
        1  1629 1 1 103 PRO HB3  H   9.794  -6.340  17.155 1.00 . A A . 103 PRO HB3  1 1 
        1  1630 1 1 103 PRO HD2  H   8.305  -4.412  14.140 1.00 . A A . 103 PRO HD2  1 1 
        1  1631 1 1 103 PRO HD3  H   9.871  -3.576  14.180 1.00 . A A . 103 PRO HD3  1 1 
        1  1632 1 1 103 PRO HG2  H   8.519  -4.143  16.430 1.00 . A A . 103 PRO HG2  1 1 
        1  1633 1 1 103 PRO HG3  H  10.292  -4.204  16.365 1.00 . A A . 103 PRO HG3  1 1 
        1  1634 1 1 103 PRO N    N   9.995  -5.683  13.984 1.00 . A A . 103 PRO N    1 1 
        1  1635 1 1 103 PRO O    O   8.970  -8.279  13.662 1.00 . A A . 103 PRO O    1 1 
        1  1636 1 1 104 ARG C    C   7.924 -10.598  16.168 1.00 . A A . 104 ARG C    1 1 
        1  1637 1 1 104 ARG CA   C   9.269 -10.384  15.473 1.00 . A A . 104 ARG CA   1 1 
        1  1638 1 1 104 ARG CB   C  10.350 -11.348  16.011 1.00 . A A . 104 ARG CB   1 1 
        1  1639 1 1 104 ARG CD   C  10.829 -13.798  16.397 1.00 . A A . 104 ARG CD   1 1 
        1  1640 1 1 104 ARG CG   C   9.837 -12.658  16.603 1.00 . A A . 104 ARG CG   1 1 
        1  1641 1 1 104 ARG CZ   C  13.269 -13.939  16.029 1.00 . A A . 104 ARG CZ   1 1 
        1  1642 1 1 104 ARG H    H  10.159  -8.763  16.500 1.00 . A A . 104 ARG H    1 1 
        1  1643 1 1 104 ARG HA   H   9.142 -10.554  14.414 1.00 . A A . 104 ARG HA   1 1 
        1  1644 1 1 104 ARG HB2  H  11.018 -11.595  15.200 1.00 . A A . 104 ARG HB2  1 1 
        1  1645 1 1 104 ARG HB3  H  10.914 -10.833  16.776 1.00 . A A . 104 ARG HB3  1 1 
        1  1646 1 1 104 ARG HD2  H  10.572 -14.605  17.064 1.00 . A A . 104 ARG HD2  1 1 
        1  1647 1 1 104 ARG HD3  H  10.750 -14.141  15.375 1.00 . A A . 104 ARG HD3  1 1 
        1  1648 1 1 104 ARG HE   H  12.367 -12.690  17.326 1.00 . A A . 104 ARG HE   1 1 
        1  1649 1 1 104 ARG HG2  H   9.675 -12.523  17.662 1.00 . A A . 104 ARG HG2  1 1 
        1  1650 1 1 104 ARG HG3  H   8.903 -12.915  16.125 1.00 . A A . 104 ARG HG3  1 1 
        1  1651 1 1 104 ARG HH11 H  12.183 -15.305  15.015 1.00 . A A . 104 ARG HH11 1 1 
        1  1652 1 1 104 ARG HH12 H  13.892 -15.341  14.709 1.00 . A A . 104 ARG HH12 1 1 
        1  1653 1 1 104 ARG HH21 H  14.658 -12.756  16.917 1.00 . A A . 104 ARG HH21 1 1 
        1  1654 1 1 104 ARG HH22 H  15.273 -13.906  15.769 1.00 . A A . 104 ARG HH22 1 1 
        1  1655 1 1 104 ARG N    N   9.727  -9.010  15.648 1.00 . A A . 104 ARG N    1 1 
        1  1656 1 1 104 ARG NE   N  12.216 -13.403  16.656 1.00 . A A . 104 ARG NE   1 1 
        1  1657 1 1 104 ARG NH1  N  13.097 -14.941  15.185 1.00 . A A . 104 ARG NH1  1 1 
        1  1658 1 1 104 ARG NH2  N  14.497 -13.502  16.260 1.00 . A A . 104 ARG NH2  1 1 
        1  1659 1 1 104 ARG O    O   7.571  -9.845  17.073 1.00 . A A . 104 ARG O    1 1 
        1  1660 1 1 105 TYR C    C   5.423 -13.345  16.016 1.00 . A A . 105 TYR C    1 1 
        1  1661 1 1 105 TYR CA   C   5.872 -11.903  16.338 1.00 . A A . 105 TYR CA   1 1 
        1  1662 1 1 105 TYR CB   C   4.821 -10.870  15.913 1.00 . A A . 105 TYR CB   1 1 
        1  1663 1 1 105 TYR CD1  C   3.487 -10.386  17.993 1.00 . A A . 105 TYR CD1  1 1 
        1  1664 1 1 105 TYR CD2  C   2.369 -11.410  16.158 1.00 . A A . 105 TYR CD2  1 1 
        1  1665 1 1 105 TYR CE1  C   2.312 -10.387  18.715 1.00 . A A . 105 TYR CE1  1 1 
        1  1666 1 1 105 TYR CE2  C   1.189 -11.418  16.875 1.00 . A A . 105 TYR CE2  1 1 
        1  1667 1 1 105 TYR CG   C   3.536 -10.898  16.706 1.00 . A A . 105 TYR CG   1 1 
        1  1668 1 1 105 TYR CZ   C   1.165 -10.903  18.152 1.00 . A A . 105 TYR CZ   1 1 
        1  1669 1 1 105 TYR H    H   7.459 -12.131  14.954 1.00 . A A . 105 TYR H    1 1 
        1  1670 1 1 105 TYR HA   H   6.011 -11.828  17.407 1.00 . A A . 105 TYR HA   1 1 
        1  1671 1 1 105 TYR HB2  H   5.242  -9.881  16.012 1.00 . A A . 105 TYR HB2  1 1 
        1  1672 1 1 105 TYR HB3  H   4.569 -11.039  14.876 1.00 . A A . 105 TYR HB3  1 1 
        1  1673 1 1 105 TYR HD1  H   4.387  -9.984  18.433 1.00 . A A . 105 TYR HD1  1 1 
        1  1674 1 1 105 TYR HD2  H   2.392 -11.813  15.156 1.00 . A A . 105 TYR HD2  1 1 
        1  1675 1 1 105 TYR HE1  H   2.293  -9.985  19.715 1.00 . A A . 105 TYR HE1  1 1 
        1  1676 1 1 105 TYR HE2  H   0.290 -11.823  16.432 1.00 . A A . 105 TYR HE2  1 1 
        1  1677 1 1 105 TYR HH   H  -0.440 -11.762  18.770 1.00 . A A . 105 TYR HH   1 1 
        1  1678 1 1 105 TYR N    N   7.155 -11.594  15.715 1.00 . A A . 105 TYR N    1 1 
        1  1679 1 1 105 TYR O    O   5.420 -14.189  16.907 1.00 . A A . 105 TYR O    1 1 
        1  1680 1 1 105 TYR OH   O  -0.007 -10.902  18.868 1.00 . A A . 105 TYR OH   1 1 
        1  1681 1 1 106 PRO C    C   5.705 -15.891  13.842 1.00 . A A . 106 PRO C    1 1 
        1  1682 1 1 106 PRO CA   C   4.580 -15.005  14.385 1.00 . A A . 106 PRO CA   1 1 
        1  1683 1 1 106 PRO CB   C   3.539 -14.710  13.291 1.00 . A A . 106 PRO CB   1 1 
        1  1684 1 1 106 PRO CD   C   5.007 -12.808  13.574 1.00 . A A . 106 PRO CD   1 1 
        1  1685 1 1 106 PRO CG   C   3.732 -13.263  12.915 1.00 . A A . 106 PRO CG   1 1 
        1  1686 1 1 106 PRO HA   H   4.102 -15.500  15.217 1.00 . A A . 106 PRO HA   1 1 
        1  1687 1 1 106 PRO HB2  H   3.712 -15.360  12.446 1.00 . A A . 106 PRO HB2  1 1 
        1  1688 1 1 106 PRO HB3  H   2.548 -14.884  13.684 1.00 . A A . 106 PRO HB3  1 1 
        1  1689 1 1 106 PRO HD2  H   5.855 -12.984  12.927 1.00 . A A . 106 PRO HD2  1 1 
        1  1690 1 1 106 PRO HD3  H   4.944 -11.767  13.854 1.00 . A A . 106 PRO HD3  1 1 
        1  1691 1 1 106 PRO HG2  H   3.815 -13.173  11.843 1.00 . A A . 106 PRO HG2  1 1 
        1  1692 1 1 106 PRO HG3  H   2.897 -12.677  13.274 1.00 . A A . 106 PRO HG3  1 1 
        1  1693 1 1 106 PRO N    N   5.048 -13.671  14.752 1.00 . A A . 106 PRO N    1 1 
        1  1694 1 1 106 PRO O    O   6.346 -16.626  14.595 1.00 . A A . 106 PRO O    1 1 
        1  1695 1 1 107 SER C    C   8.337 -15.715  12.255 1.00 . A A . 107 SER C    1 1 
        1  1696 1 1 107 SER CA   C   7.074 -16.506  11.935 1.00 . A A . 107 SER CA   1 1 
        1  1697 1 1 107 SER CB   C   6.873 -16.643  10.419 1.00 . A A . 107 SER CB   1 1 
        1  1698 1 1 107 SER H    H   5.359 -15.278  11.967 1.00 . A A . 107 SER H    1 1 
        1  1699 1 1 107 SER HA   H   7.148 -17.488  12.382 1.00 . A A . 107 SER HA   1 1 
        1  1700 1 1 107 SER HB2  H   5.885 -17.033  10.224 1.00 . A A . 107 SER HB2  1 1 
        1  1701 1 1 107 SER HB3  H   6.967 -15.668   9.959 1.00 . A A . 107 SER HB3  1 1 
        1  1702 1 1 107 SER HG   H   7.406 -18.367   9.652 1.00 . A A . 107 SER HG   1 1 
        1  1703 1 1 107 SER N    N   5.947 -15.816  12.537 1.00 . A A . 107 SER N    1 1 
        1  1704 1 1 107 SER O    O   8.295 -14.486  12.288 1.00 . A A . 107 SER O    1 1 
        1  1705 1 1 107 SER OG   O   7.825 -17.516   9.837 1.00 . A A . 107 SER OG   1 1 
        1  1706 1 1 108 PRO C    C  11.404 -14.898  11.973 1.00 . A A . 108 PRO C    1 1 
        1  1707 1 1 108 PRO CA   C  10.689 -15.770  13.012 1.00 . A A . 108 PRO CA   1 1 
        1  1708 1 1 108 PRO CB   C  11.573 -16.961  13.393 1.00 . A A . 108 PRO CB   1 1 
        1  1709 1 1 108 PRO CD   C   9.588 -17.867  12.428 1.00 . A A . 108 PRO CD   1 1 
        1  1710 1 1 108 PRO CG   C  11.063 -18.097  12.583 1.00 . A A . 108 PRO CG   1 1 
        1  1711 1 1 108 PRO HA   H  10.503 -15.177  13.893 1.00 . A A . 108 PRO HA   1 1 
        1  1712 1 1 108 PRO HB2  H  12.603 -16.738  13.154 1.00 . A A . 108 PRO HB2  1 1 
        1  1713 1 1 108 PRO HB3  H  11.479 -17.159  14.450 1.00 . A A . 108 PRO HB3  1 1 
        1  1714 1 1 108 PRO HD2  H   9.252 -18.216  11.462 1.00 . A A . 108 PRO HD2  1 1 
        1  1715 1 1 108 PRO HD3  H   9.046 -18.363  13.219 1.00 . A A . 108 PRO HD3  1 1 
        1  1716 1 1 108 PRO HG2  H  11.544 -18.104  11.616 1.00 . A A . 108 PRO HG2  1 1 
        1  1717 1 1 108 PRO HG3  H  11.245 -19.028  13.099 1.00 . A A . 108 PRO HG3  1 1 
        1  1718 1 1 108 PRO N    N   9.452 -16.405  12.536 1.00 . A A . 108 PRO N    1 1 
        1  1719 1 1 108 PRO O    O  11.984 -15.408  11.017 1.00 . A A . 108 PRO O    1 1 
        1  1720 1 1 109 PRO C    C  13.342 -12.118  12.185 1.00 . A A . 109 PRO C    1 1 
        1  1721 1 1 109 PRO CA   C  12.136 -12.617  11.385 1.00 . A A . 109 PRO CA   1 1 
        1  1722 1 1 109 PRO CB   C  11.124 -11.499  11.179 1.00 . A A . 109 PRO CB   1 1 
        1  1723 1 1 109 PRO CD   C  10.499 -12.854  13.090 1.00 . A A . 109 PRO CD   1 1 
        1  1724 1 1 109 PRO CG   C  10.281 -11.516  12.418 1.00 . A A . 109 PRO CG   1 1 
        1  1725 1 1 109 PRO HA   H  12.453 -13.019  10.435 1.00 . A A . 109 PRO HA   1 1 
        1  1726 1 1 109 PRO HB2  H  11.642 -10.559  11.063 1.00 . A A . 109 PRO HB2  1 1 
        1  1727 1 1 109 PRO HB3  H  10.533 -11.703  10.298 1.00 . A A . 109 PRO HB3  1 1 
        1  1728 1 1 109 PRO HD2  H  10.992 -12.724  14.041 1.00 . A A . 109 PRO HD2  1 1 
        1  1729 1 1 109 PRO HD3  H   9.558 -13.370  13.219 1.00 . A A . 109 PRO HD3  1 1 
        1  1730 1 1 109 PRO HG2  H  10.587 -10.716  13.077 1.00 . A A . 109 PRO HG2  1 1 
        1  1731 1 1 109 PRO HG3  H   9.241 -11.401  12.150 1.00 . A A . 109 PRO HG3  1 1 
        1  1732 1 1 109 PRO N    N  11.357 -13.567  12.152 1.00 . A A . 109 PRO N    1 1 
        1  1733 1 1 109 PRO O    O  13.870 -12.843  13.029 1.00 . A A . 109 PRO O    1 1 
        1  1734 1 1 110 MET C    C  14.729 -10.280  14.099 1.00 . A A . 110 MET C    1 1 
        1  1735 1 1 110 MET CA   C  14.924 -10.285  12.584 1.00 . A A . 110 MET CA   1 1 
        1  1736 1 1 110 MET CB   C  15.131  -8.856  12.073 1.00 . A A . 110 MET CB   1 1 
        1  1737 1 1 110 MET CE   C  18.844  -7.473  13.384 1.00 . A A . 110 MET CE   1 1 
        1  1738 1 1 110 MET CG   C  16.576  -8.376  12.106 1.00 . A A . 110 MET CG   1 1 
        1  1739 1 1 110 MET H    H  13.288 -10.354  11.241 1.00 . A A . 110 MET H    1 1 
        1  1740 1 1 110 MET HA   H  15.794 -10.877  12.341 1.00 . A A . 110 MET HA   1 1 
        1  1741 1 1 110 MET HB2  H  14.784  -8.800  11.052 1.00 . A A . 110 MET HB2  1 1 
        1  1742 1 1 110 MET HB3  H  14.539  -8.185  12.679 1.00 . A A . 110 MET HB3  1 1 
        1  1743 1 1 110 MET HE1  H  19.397  -8.202  12.807 1.00 . A A . 110 MET HE1  1 1 
        1  1744 1 1 110 MET HE2  H  19.375  -7.263  14.300 1.00 . A A . 110 MET HE2  1 1 
        1  1745 1 1 110 MET HE3  H  18.741  -6.563  12.810 1.00 . A A . 110 MET HE3  1 1 
        1  1746 1 1 110 MET HG2  H  17.191  -9.112  11.613 1.00 . A A . 110 MET HG2  1 1 
        1  1747 1 1 110 MET HG3  H  16.638  -7.442  11.567 1.00 . A A . 110 MET HG3  1 1 
        1  1748 1 1 110 MET N    N  13.764 -10.881  11.916 1.00 . A A . 110 MET N    1 1 
        1  1749 1 1 110 MET O    O  15.508 -10.882  14.843 1.00 . A A . 110 MET O    1 1 
        1  1750 1 1 110 MET SD   S  17.219  -8.123  13.772 1.00 . A A . 110 MET SD   1 1 
        1  1751 1 1 111 GLY C    C  13.987  -8.558  16.786 1.00 . A A . 111 GLY C    1 1 
        1  1752 1 1 111 GLY CA   C  13.326  -9.640  15.952 1.00 . A A . 111 GLY CA   1 1 
        1  1753 1 1 111 GLY H    H  13.157  -9.061  13.923 1.00 . A A . 111 GLY H    1 1 
        1  1754 1 1 111 GLY HA2  H  12.255  -9.531  16.037 1.00 . A A . 111 GLY HA2  1 1 
        1  1755 1 1 111 GLY HA3  H  13.607 -10.605  16.351 1.00 . A A . 111 GLY HA3  1 1 
        1  1756 1 1 111 GLY N    N  13.683  -9.599  14.549 1.00 . A A . 111 GLY N    1 1 
        1  1757 1 1 111 GLY O    O  14.985  -8.810  17.463 1.00 . A A . 111 GLY O    1 1 
        1  1758 1 1 112 SER C    C  12.756  -5.896  18.560 1.00 . A A . 112 SER C    1 1 
        1  1759 1 1 112 SER CA   C  13.876  -6.272  17.594 1.00 . A A . 112 SER CA   1 1 
        1  1760 1 1 112 SER CB   C  14.278  -5.063  16.745 1.00 . A A . 112 SER CB   1 1 
        1  1761 1 1 112 SER H    H  12.706  -7.198  16.104 1.00 . A A . 112 SER H    1 1 
        1  1762 1 1 112 SER HA   H  14.730  -6.614  18.158 1.00 . A A . 112 SER HA   1 1 
        1  1763 1 1 112 SER HB2  H  13.416  -4.700  16.207 1.00 . A A . 112 SER HB2  1 1 
        1  1764 1 1 112 SER HB3  H  14.658  -4.282  17.389 1.00 . A A . 112 SER HB3  1 1 
        1  1765 1 1 112 SER HG   H  14.883  -5.534  14.934 1.00 . A A . 112 SER HG   1 1 
        1  1766 1 1 112 SER N    N  13.433  -7.360  16.736 1.00 . A A . 112 SER N    1 1 
        1  1767 1 1 112 SER O    O  11.581  -6.048  18.236 1.00 . A A . 112 SER O    1 1 
        1  1768 1 1 112 SER OG   O  15.286  -5.416  15.810 1.00 . A A . 112 SER OG   1 1 
        1  1769 1 1 113 VAL C    C  11.615  -3.623  20.440 1.00 . A A . 113 VAL C    1 1 
        1  1770 1 1 113 VAL CA   C  12.107  -5.040  20.727 1.00 . A A . 113 VAL CA   1 1 
        1  1771 1 1 113 VAL CB   C  12.663  -5.118  22.167 1.00 . A A . 113 VAL CB   1 1 
        1  1772 1 1 113 VAL CG1  C  11.589  -4.773  23.187 1.00 . A A . 113 VAL CG1  1 1 
        1  1773 1 1 113 VAL CG2  C  13.240  -6.500  22.444 1.00 . A A . 113 VAL CG2  1 1 
        1  1774 1 1 113 VAL H    H  14.061  -5.346  19.978 1.00 . A A . 113 VAL H    1 1 
        1  1775 1 1 113 VAL HA   H  11.274  -5.722  20.646 1.00 . A A . 113 VAL HA   1 1 
        1  1776 1 1 113 VAL HB   H  13.460  -4.396  22.259 1.00 . A A . 113 VAL HB   1 1 
        1  1777 1 1 113 VAL HG11 H  10.770  -5.471  23.099 1.00 . A A . 113 VAL HG11 1 1 
        1  1778 1 1 113 VAL HG12 H  11.228  -3.772  23.006 1.00 . A A . 113 VAL HG12 1 1 
        1  1779 1 1 113 VAL HG13 H  12.006  -4.830  24.180 1.00 . A A . 113 VAL HG13 1 1 
        1  1780 1 1 113 VAL HG21 H  13.600  -6.543  23.462 1.00 . A A . 113 VAL HG21 1 1 
        1  1781 1 1 113 VAL HG22 H  14.057  -6.694  21.765 1.00 . A A . 113 VAL HG22 1 1 
        1  1782 1 1 113 VAL HG23 H  12.470  -7.246  22.304 1.00 . A A . 113 VAL HG23 1 1 
        1  1783 1 1 113 VAL N    N  13.107  -5.433  19.749 1.00 . A A . 113 VAL N    1 1 
        1  1784 1 1 113 VAL O    O  10.430  -3.320  20.585 1.00 . A A . 113 VAL O    1 1 
        1  1785 1 1 114 SER C    C  13.106  -0.831  18.625 1.00 . A A . 114 SER C    1 1 
        1  1786 1 1 114 SER CA   C  12.189  -1.381  19.712 1.00 . A A . 114 SER CA   1 1 
        1  1787 1 1 114 SER CB   C  12.283  -0.533  20.979 1.00 . A A . 114 SER CB   1 1 
        1  1788 1 1 114 SER H    H  13.465  -3.053  19.931 1.00 . A A . 114 SER H    1 1 
        1  1789 1 1 114 SER HA   H  11.171  -1.364  19.351 1.00 . A A . 114 SER HA   1 1 
        1  1790 1 1 114 SER HB2  H  13.298  -0.551  21.348 1.00 . A A . 114 SER HB2  1 1 
        1  1791 1 1 114 SER HB3  H  11.997   0.484  20.754 1.00 . A A . 114 SER HB3  1 1 
        1  1792 1 1 114 SER HG   H  10.867  -1.743  21.594 1.00 . A A . 114 SER HG   1 1 
        1  1793 1 1 114 SER N    N  12.530  -2.759  20.024 1.00 . A A . 114 SER N    1 1 
        1  1794 1 1 114 SER O    O  14.198  -1.356  18.395 1.00 . A A . 114 SER O    1 1 
        1  1795 1 1 114 SER OG   O  11.420  -1.046  21.979 1.00 . A A . 114 SER OG   1 1 
        1  1796 1 1 115 ALA C    C  13.773   2.266  17.185 1.00 . A A . 115 ALA C    1 1 
        1  1797 1 1 115 ALA CA   C  13.401   0.824  16.864 1.00 . A A . 115 ALA CA   1 1 
        1  1798 1 1 115 ALA CB   C  12.586   0.760  15.582 1.00 . A A . 115 ALA CB   1 1 
        1  1799 1 1 115 ALA H    H  11.794   0.624  18.225 1.00 . A A . 115 ALA H    1 1 
        1  1800 1 1 115 ALA HA   H  14.307   0.252  16.720 1.00 . A A . 115 ALA HA   1 1 
        1  1801 1 1 115 ALA HB1  H  13.171   1.151  14.763 1.00 . A A . 115 ALA HB1  1 1 
        1  1802 1 1 115 ALA HB2  H  11.688   1.348  15.697 1.00 . A A . 115 ALA HB2  1 1 
        1  1803 1 1 115 ALA HB3  H  12.320  -0.266  15.376 1.00 . A A . 115 ALA HB3  1 1 
        1  1804 1 1 115 ALA N    N  12.655   0.226  17.961 1.00 . A A . 115 ALA N    1 1 
        1  1805 1 1 115 ALA O    O  12.959   3.017  17.728 1.00 . A A . 115 ALA O    1 1 
        1  1806 1 1 116 PRO C    C  14.854   5.091  16.244 1.00 . A A . 116 PRO C    1 1 
        1  1807 1 1 116 PRO CA   C  15.516   4.022  17.115 1.00 . A A . 116 PRO CA   1 1 
        1  1808 1 1 116 PRO CB   C  17.014   3.925  16.778 1.00 . A A . 116 PRO CB   1 1 
        1  1809 1 1 116 PRO CD   C  16.026   1.832  16.197 1.00 . A A . 116 PRO CD   1 1 
        1  1810 1 1 116 PRO CG   C  17.306   2.468  16.647 1.00 . A A . 116 PRO CG   1 1 
        1  1811 1 1 116 PRO HA   H  15.398   4.287  18.156 1.00 . A A . 116 PRO HA   1 1 
        1  1812 1 1 116 PRO HB2  H  17.208   4.448  15.852 1.00 . A A . 116 PRO HB2  1 1 
        1  1813 1 1 116 PRO HB3  H  17.592   4.371  17.573 1.00 . A A . 116 PRO HB3  1 1 
        1  1814 1 1 116 PRO HD2  H  15.936   1.879  15.121 1.00 . A A . 116 PRO HD2  1 1 
        1  1815 1 1 116 PRO HD3  H  15.966   0.811  16.542 1.00 . A A . 116 PRO HD3  1 1 
        1  1816 1 1 116 PRO HG2  H  18.082   2.313  15.910 1.00 . A A . 116 PRO HG2  1 1 
        1  1817 1 1 116 PRO HG3  H  17.610   2.065  17.604 1.00 . A A . 116 PRO HG3  1 1 
        1  1818 1 1 116 PRO N    N  15.008   2.669  16.848 1.00 . A A . 116 PRO N    1 1 
        1  1819 1 1 116 PRO O    O  14.883   6.277  16.571 1.00 . A A . 116 PRO O    1 1 
        1  1820 1 1 117 ASN C    C  12.261   6.029  14.606 1.00 . A A . 117 ASN C    1 1 
        1  1821 1 1 117 ASN CA   C  13.667   5.608  14.192 1.00 . A A . 117 ASN CA   1 1 
        1  1822 1 1 117 ASN CB   C  13.633   5.020  12.778 1.00 . A A . 117 ASN CB   1 1 
        1  1823 1 1 117 ASN CG   C  15.010   4.911  12.156 1.00 . A A . 117 ASN CG   1 1 
        1  1824 1 1 117 ASN H    H  14.209   3.708  14.958 1.00 . A A . 117 ASN H    1 1 
        1  1825 1 1 117 ASN HA   H  14.292   6.489  14.180 1.00 . A A . 117 ASN HA   1 1 
        1  1826 1 1 117 ASN HB2  H  13.200   4.033  12.816 1.00 . A A . 117 ASN HB2  1 1 
        1  1827 1 1 117 ASN HB3  H  13.024   5.651  12.148 1.00 . A A . 117 ASN HB3  1 1 
        1  1828 1 1 117 ASN HD21 H  14.848   6.755  11.443 1.00 . A A . 117 ASN HD21 1 1 
        1  1829 1 1 117 ASN HD22 H  16.324   5.934  11.065 1.00 . A A . 117 ASN HD22 1 1 
        1  1830 1 1 117 ASN N    N  14.256   4.669  15.139 1.00 . A A . 117 ASN N    1 1 
        1  1831 1 1 117 ASN ND2  N  15.436   5.973  11.489 1.00 . A A . 117 ASN ND2  1 1 
        1  1832 1 1 117 ASN O    O  11.271   5.409  14.210 1.00 . A A . 117 ASN O    1 1 
        1  1833 1 1 117 ASN OD1  O  15.684   3.886  12.274 1.00 . A A . 117 ASN OD1  1 1 
        1  1834 1 1 118 LEU C    C  10.529   8.649  14.621 1.00 . A A . 118 LEU C    1 1 
        1  1835 1 1 118 LEU CA   C  10.913   7.691  15.749 1.00 . A A . 118 LEU CA   1 1 
        1  1836 1 1 118 LEU CB   C  11.016   8.444  17.079 1.00 . A A . 118 LEU CB   1 1 
        1  1837 1 1 118 LEU CD1  C   8.682   8.026  17.896 1.00 . A A . 118 LEU CD1  1 1 
        1  1838 1 1 118 LEU CD2  C   9.987   9.964  18.778 1.00 . A A . 118 LEU CD2  1 1 
        1  1839 1 1 118 LEU CG   C   9.717   9.090  17.567 1.00 . A A . 118 LEU CG   1 1 
        1  1840 1 1 118 LEU H    H  13.004   7.410  15.847 1.00 . A A . 118 LEU H    1 1 
        1  1841 1 1 118 LEU HA   H  10.164   6.917  15.832 1.00 . A A . 118 LEU HA   1 1 
        1  1842 1 1 118 LEU HB2  H  11.352   7.749  17.833 1.00 . A A . 118 LEU HB2  1 1 
        1  1843 1 1 118 LEU HB3  H  11.759   9.220  16.972 1.00 . A A . 118 LEU HB3  1 1 
        1  1844 1 1 118 LEU HD11 H   9.066   7.382  18.675 1.00 . A A . 118 LEU HD11 1 1 
        1  1845 1 1 118 LEU HD12 H   8.473   7.441  17.014 1.00 . A A . 118 LEU HD12 1 1 
        1  1846 1 1 118 LEU HD13 H   7.774   8.502  18.236 1.00 . A A . 118 LEU HD13 1 1 
        1  1847 1 1 118 LEU HD21 H  10.395   9.361  19.574 1.00 . A A . 118 LEU HD21 1 1 
        1  1848 1 1 118 LEU HD22 H   9.062  10.416  19.107 1.00 . A A . 118 LEU HD22 1 1 
        1  1849 1 1 118 LEU HD23 H  10.692  10.740  18.515 1.00 . A A . 118 LEU HD23 1 1 
        1  1850 1 1 118 LEU HG   H   9.315   9.716  16.782 1.00 . A A . 118 LEU HG   1 1 
        1  1851 1 1 118 LEU N    N  12.183   7.065  15.430 1.00 . A A . 118 LEU N    1 1 
        1  1852 1 1 118 LEU O    O  11.259   9.599  14.331 1.00 . A A . 118 LEU O    1 1 
        1  1853 1 1 119 PRO C    C   8.398  10.557  13.171 1.00 . A A . 119 PRO C    1 1 
        1  1854 1 1 119 PRO CA   C   8.979   9.197  12.793 1.00 . A A . 119 PRO CA   1 1 
        1  1855 1 1 119 PRO CB   C   7.906   8.324  12.152 1.00 . A A . 119 PRO CB   1 1 
        1  1856 1 1 119 PRO CD   C   8.428   7.341  14.274 1.00 . A A . 119 PRO CD   1 1 
        1  1857 1 1 119 PRO CG   C   7.314   7.564  13.283 1.00 . A A . 119 PRO CG   1 1 
        1  1858 1 1 119 PRO HA   H   9.793   9.336  12.098 1.00 . A A . 119 PRO HA   1 1 
        1  1859 1 1 119 PRO HB2  H   7.171   8.951  11.667 1.00 . A A . 119 PRO HB2  1 1 
        1  1860 1 1 119 PRO HB3  H   8.360   7.664  11.427 1.00 . A A . 119 PRO HB3  1 1 
        1  1861 1 1 119 PRO HD2  H   8.060   7.448  15.283 1.00 . A A . 119 PRO HD2  1 1 
        1  1862 1 1 119 PRO HD3  H   8.868   6.365  14.133 1.00 . A A . 119 PRO HD3  1 1 
        1  1863 1 1 119 PRO HG2  H   6.522   8.140  13.738 1.00 . A A . 119 PRO HG2  1 1 
        1  1864 1 1 119 PRO HG3  H   6.935   6.617  12.930 1.00 . A A . 119 PRO HG3  1 1 
        1  1865 1 1 119 PRO N    N   9.395   8.404  13.952 1.00 . A A . 119 PRO N    1 1 
        1  1866 1 1 119 PRO O    O   8.321  10.911  14.348 1.00 . A A . 119 PRO O    1 1 
        1  1867 1 1 120 THR C    C   6.304  12.870  11.325 1.00 . A A . 120 THR C    1 1 
        1  1868 1 1 120 THR CA   C   7.395  12.618  12.365 1.00 . A A . 120 THR CA   1 1 
        1  1869 1 1 120 THR CB   C   8.459  13.741  12.303 1.00 . A A . 120 THR CB   1 1 
        1  1870 1 1 120 THR CG2  C   9.272  13.665  11.018 1.00 . A A . 120 THR CG2  1 1 
        1  1871 1 1 120 THR H    H   8.097  10.981  11.245 1.00 . A A . 120 THR H    1 1 
        1  1872 1 1 120 THR HA   H   6.948  12.628  13.351 1.00 . A A . 120 THR HA   1 1 
        1  1873 1 1 120 THR HB   H   9.132  13.618  13.140 1.00 . A A . 120 THR HB   1 1 
        1  1874 1 1 120 THR HG1  H   7.170  15.006  13.108 1.00 . A A . 120 THR HG1  1 1 
        1  1875 1 1 120 THR HG21 H  10.025  14.440  11.023 1.00 . A A . 120 THR HG21 1 1 
        1  1876 1 1 120 THR HG22 H   8.619  13.802  10.169 1.00 . A A . 120 THR HG22 1 1 
        1  1877 1 1 120 THR HG23 H   9.753  12.698  10.952 1.00 . A A . 120 THR HG23 1 1 
        1  1878 1 1 120 THR N    N   7.993  11.312  12.159 1.00 . A A . 120 THR N    1 1 
        1  1879 1 1 120 THR O    O   6.473  12.528  10.150 1.00 . A A . 120 THR O    1 1 
        1  1880 1 1 120 THR OG1  O   7.834  15.028  12.402 1.00 . A A . 120 THR OG1  1 1 
        1  1881 1 1 121 ALA C    C   3.368  12.600  10.283 1.00 . A A . 121 ALA C    1 1 
        1  1882 1 1 121 ALA CA   C   4.060  13.807  10.917 1.00 . A A . 121 ALA CA   1 1 
        1  1883 1 1 121 ALA CB   C   4.519  14.785   9.839 1.00 . A A . 121 ALA CB   1 1 
        1  1884 1 1 121 ALA H    H   5.100  13.592  12.747 1.00 . A A . 121 ALA H    1 1 
        1  1885 1 1 121 ALA HA   H   3.340  14.323  11.535 1.00 . A A . 121 ALA HA   1 1 
        1  1886 1 1 121 ALA HB1  H   4.992  15.638  10.304 1.00 . A A . 121 ALA HB1  1 1 
        1  1887 1 1 121 ALA HB2  H   3.665  15.116   9.266 1.00 . A A . 121 ALA HB2  1 1 
        1  1888 1 1 121 ALA HB3  H   5.224  14.295   9.183 1.00 . A A . 121 ALA HB3  1 1 
        1  1889 1 1 121 ALA N    N   5.180  13.427  11.782 1.00 . A A . 121 ALA N    1 1 
        1  1890 1 1 121 ALA O    O   3.870  11.473  10.324 1.00 . A A . 121 ALA O    1 1 
        1  1891 1 1 122 GLU C    C   0.576  12.514   7.934 1.00 . A A . 122 GLU C    1 1 
        1  1892 1 1 122 GLU CA   C   1.441  11.838   8.993 1.00 . A A . 122 GLU CA   1 1 
        1  1893 1 1 122 GLU CB   C   0.568  11.019   9.954 1.00 . A A . 122 GLU CB   1 1 
        1  1894 1 1 122 GLU CD   C  -1.263  11.033  11.694 1.00 . A A . 122 GLU CD   1 1 
        1  1895 1 1 122 GLU CG   C  -0.506  11.835  10.657 1.00 . A A . 122 GLU CG   1 1 
        1  1896 1 1 122 GLU H    H   1.822  13.758   9.780 1.00 . A A . 122 GLU H    1 1 
        1  1897 1 1 122 GLU HA   H   2.146  11.180   8.504 1.00 . A A . 122 GLU HA   1 1 
        1  1898 1 1 122 GLU HB2  H   0.081  10.231   9.396 1.00 . A A . 122 GLU HB2  1 1 
        1  1899 1 1 122 GLU HB3  H   1.202  10.574  10.706 1.00 . A A . 122 GLU HB3  1 1 
        1  1900 1 1 122 GLU HG2  H  -0.039  12.676  11.146 1.00 . A A . 122 GLU HG2  1 1 
        1  1901 1 1 122 GLU HG3  H  -1.208  12.194   9.918 1.00 . A A . 122 GLU HG3  1 1 
        1  1902 1 1 122 GLU N    N   2.197  12.852   9.715 1.00 . A A . 122 GLU N    1 1 
        1  1903 1 1 122 GLU O    O   0.544  13.744   7.851 1.00 . A A . 122 GLU O    1 1 
        1  1904 1 1 122 GLU OE1  O  -2.095  10.181  11.309 1.00 . A A . 122 GLU OE1  1 1 
        1  1905 1 1 122 GLU OE2  O  -1.028  11.252  12.902 1.00 . A A . 122 GLU OE2  1 1 
        1  1906 1 1 123 ASP C    C  -2.039  11.222   5.732 1.00 . A A . 123 ASP C    1 1 
        1  1907 1 1 123 ASP CA   C  -0.979  12.258   6.086 1.00 . A A . 123 ASP CA   1 1 
        1  1908 1 1 123 ASP CB   C  -0.141  12.599   4.846 1.00 . A A . 123 ASP CB   1 1 
        1  1909 1 1 123 ASP CG   C  -0.740  13.710   3.993 1.00 . A A . 123 ASP CG   1 1 
        1  1910 1 1 123 ASP H    H  -0.078  10.751   7.266 1.00 . A A . 123 ASP H    1 1 
        1  1911 1 1 123 ASP HA   H  -1.460  13.151   6.456 1.00 . A A . 123 ASP HA   1 1 
        1  1912 1 1 123 ASP HB2  H   0.842  12.914   5.162 1.00 . A A . 123 ASP HB2  1 1 
        1  1913 1 1 123 ASP HB3  H  -0.045  11.713   4.232 1.00 . A A . 123 ASP HB3  1 1 
        1  1914 1 1 123 ASP N    N  -0.125  11.722   7.140 1.00 . A A . 123 ASP N    1 1 
        1  1915 1 1 123 ASP O    O  -2.040  10.117   6.281 1.00 . A A . 123 ASP O    1 1 
        1  1916 1 1 123 ASP OD1  O  -1.983  13.788   3.866 1.00 . A A . 123 ASP OD1  1 1 
        1  1917 1 1 123 ASP OD2  O   0.040  14.505   3.426 1.00 . A A . 123 ASP OD2  1 1 
        1  1918 1 1 124 ASN C    C  -3.503   9.991   3.069 1.00 . A A . 124 ASN C    1 1 
        1  1919 1 1 124 ASN CA   C  -3.950  10.635   4.374 1.00 . A A . 124 ASN CA   1 1 
        1  1920 1 1 124 ASN CB   C  -5.310  11.326   4.207 1.00 . A A . 124 ASN CB   1 1 
        1  1921 1 1 124 ASN CG   C  -5.838  11.909   5.509 1.00 . A A . 124 ASN CG   1 1 
        1  1922 1 1 124 ASN H    H  -2.900  12.479   4.441 1.00 . A A . 124 ASN H    1 1 
        1  1923 1 1 124 ASN HA   H  -4.041   9.863   5.126 1.00 . A A . 124 ASN HA   1 1 
        1  1924 1 1 124 ASN HB2  H  -5.213  12.127   3.492 1.00 . A A . 124 ASN HB2  1 1 
        1  1925 1 1 124 ASN HB3  H  -6.028  10.607   3.840 1.00 . A A . 124 ASN HB3  1 1 
        1  1926 1 1 124 ASN HD21 H  -4.886  10.520   6.564 1.00 . A A . 124 ASN HD21 1 1 
        1  1927 1 1 124 ASN HD22 H  -5.798  11.666   7.483 1.00 . A A . 124 ASN HD22 1 1 
        1  1928 1 1 124 ASN N    N  -2.936  11.570   4.827 1.00 . A A . 124 ASN N    1 1 
        1  1929 1 1 124 ASN ND2  N  -5.471  11.303   6.630 1.00 . A A . 124 ASN ND2  1 1 
        1  1930 1 1 124 ASN O    O  -2.729   9.038   3.093 1.00 . A A . 124 ASN O    1 1 
        1  1931 1 1 124 ASN OD1  O  -6.569  12.899   5.506 1.00 . A A . 124 ASN OD1  1 1 
        1  1932 1 1 125 LEU C    C  -3.906   8.675   0.293 1.00 . A A . 125 LEU C    1 1 
        1  1933 1 1 125 LEU CA   C  -3.539  10.122   0.605 1.00 . A A . 125 LEU CA   1 1 
        1  1934 1 1 125 LEU CB   C  -2.051  10.379   0.418 1.00 . A A . 125 LEU CB   1 1 
        1  1935 1 1 125 LEU CD1  C  -2.267  12.861   0.815 1.00 . A A . 125 LEU CD1  1 1 
        1  1936 1 1 125 LEU CD2  C  -0.239  11.923  -0.292 1.00 . A A . 125 LEU CD2  1 1 
        1  1937 1 1 125 LEU CG   C  -1.727  11.777  -0.108 1.00 . A A . 125 LEU CG   1 1 
        1  1938 1 1 125 LEU H    H  -4.616  11.271   2.017 1.00 . A A . 125 LEU H    1 1 
        1  1939 1 1 125 LEU HA   H  -4.059  10.745  -0.112 1.00 . A A . 125 LEU HA   1 1 
        1  1940 1 1 125 LEU HB2  H  -1.557  10.245   1.370 1.00 . A A . 125 LEU HB2  1 1 
        1  1941 1 1 125 LEU HB3  H  -1.661   9.654  -0.281 1.00 . A A . 125 LEU HB3  1 1 
        1  1942 1 1 125 LEU HD11 H  -1.637  12.938   1.689 1.00 . A A . 125 LEU HD11 1 1 
        1  1943 1 1 125 LEU HD12 H  -3.270  12.602   1.119 1.00 . A A . 125 LEU HD12 1 1 
        1  1944 1 1 125 LEU HD13 H  -2.285  13.811   0.295 1.00 . A A . 125 LEU HD13 1 1 
        1  1945 1 1 125 LEU HD21 H   0.264  11.767   0.651 1.00 . A A . 125 LEU HD21 1 1 
        1  1946 1 1 125 LEU HD22 H  -0.019  12.907  -0.663 1.00 . A A . 125 LEU HD22 1 1 
        1  1947 1 1 125 LEU HD23 H   0.092  11.190  -1.007 1.00 . A A . 125 LEU HD23 1 1 
        1  1948 1 1 125 LEU HG   H  -2.192  11.904  -1.075 1.00 . A A . 125 LEU HG   1 1 
        1  1949 1 1 125 LEU N    N  -3.968  10.547   1.943 1.00 . A A . 125 LEU N    1 1 
        1  1950 1 1 125 LEU O    O  -3.542   7.740   1.000 1.00 . A A . 125 LEU O    1 1 
        1  1951 1 1 126 GLU C    C  -5.658   7.330  -2.630 1.00 . A A . 126 GLU C    1 1 
        1  1952 1 1 126 GLU CA   C  -5.152   7.225  -1.203 1.00 . A A . 126 GLU CA   1 1 
        1  1953 1 1 126 GLU CB   C  -6.287   6.784  -0.267 1.00 . A A . 126 GLU CB   1 1 
        1  1954 1 1 126 GLU CD   C  -5.787   4.301  -0.170 1.00 . A A . 126 GLU CD   1 1 
        1  1955 1 1 126 GLU CG   C  -6.800   5.372  -0.524 1.00 . A A . 126 GLU CG   1 1 
        1  1956 1 1 126 GLU H    H  -4.783   9.290  -1.375 1.00 . A A . 126 GLU H    1 1 
        1  1957 1 1 126 GLU HA   H  -4.349   6.504  -1.162 1.00 . A A . 126 GLU HA   1 1 
        1  1958 1 1 126 GLU HB2  H  -5.934   6.834   0.752 1.00 . A A . 126 GLU HB2  1 1 
        1  1959 1 1 126 GLU HB3  H  -7.114   7.469  -0.382 1.00 . A A . 126 GLU HB3  1 1 
        1  1960 1 1 126 GLU HG2  H  -7.689   5.212   0.068 1.00 . A A . 126 GLU HG2  1 1 
        1  1961 1 1 126 GLU HG3  H  -7.047   5.279  -1.572 1.00 . A A . 126 GLU HG3  1 1 
        1  1962 1 1 126 GLU N    N  -4.627   8.516  -0.799 1.00 . A A . 126 GLU N    1 1 
        1  1963 1 1 126 GLU O    O  -5.000   6.890  -3.565 1.00 . A A . 126 GLU O    1 1 
        1  1964 1 1 126 GLU OE1  O  -5.356   4.253   1.000 1.00 . A A . 126 GLU OE1  1 1 
        1  1965 1 1 126 GLU OE2  O  -5.429   3.493  -1.052 1.00 . A A . 126 GLU OE2  1 1 
        1  1966 1 1 127 TYR C    C  -7.245   9.577  -4.606 1.00 . A A . 127 TYR C    1 1 
        1  1967 1 1 127 TYR CA   C  -7.383   8.141  -4.125 1.00 . A A . 127 TYR CA   1 1 
        1  1968 1 1 127 TYR CB   C  -8.852   7.720  -4.133 1.00 . A A . 127 TYR CB   1 1 
        1  1969 1 1 127 TYR CD1  C  -8.592   5.322  -4.861 1.00 . A A . 127 TYR CD1  1 1 
        1  1970 1 1 127 TYR CD2  C  -9.685   5.756  -2.786 1.00 . A A . 127 TYR CD2  1 1 
        1  1971 1 1 127 TYR CE1  C  -8.767   3.966  -4.674 1.00 . A A . 127 TYR CE1  1 1 
        1  1972 1 1 127 TYR CE2  C  -9.863   4.400  -2.592 1.00 . A A . 127 TYR CE2  1 1 
        1  1973 1 1 127 TYR CG   C  -9.048   6.238  -3.921 1.00 . A A . 127 TYR CG   1 1 
        1  1974 1 1 127 TYR CZ   C  -9.401   3.509  -3.538 1.00 . A A . 127 TYR CZ   1 1 
        1  1975 1 1 127 TYR H    H  -7.269   8.340  -2.012 1.00 . A A . 127 TYR H    1 1 
        1  1976 1 1 127 TYR HA   H  -6.836   7.502  -4.801 1.00 . A A . 127 TYR HA   1 1 
        1  1977 1 1 127 TYR HB2  H  -9.373   8.241  -3.345 1.00 . A A . 127 TYR HB2  1 1 
        1  1978 1 1 127 TYR HB3  H  -9.290   7.981  -5.086 1.00 . A A . 127 TYR HB3  1 1 
        1  1979 1 1 127 TYR HD1  H  -8.094   5.684  -5.750 1.00 . A A . 127 TYR HD1  1 1 
        1  1980 1 1 127 TYR HD2  H -10.045   6.456  -2.049 1.00 . A A . 127 TYR HD2  1 1 
        1  1981 1 1 127 TYR HE1  H  -8.406   3.267  -5.415 1.00 . A A . 127 TYR HE1  1 1 
        1  1982 1 1 127 TYR HE2  H -10.360   4.041  -1.703 1.00 . A A . 127 TYR HE2  1 1 
        1  1983 1 1 127 TYR HH   H  -8.739   1.705  -3.487 1.00 . A A . 127 TYR HH   1 1 
        1  1984 1 1 127 TYR N    N  -6.804   7.974  -2.799 1.00 . A A . 127 TYR N    1 1 
        1  1985 1 1 127 TYR O    O  -7.892  10.490  -4.086 1.00 . A A . 127 TYR O    1 1 
        1  1986 1 1 127 TYR OH   O  -9.575   2.159  -3.348 1.00 . A A . 127 TYR OH   1 1 
        1  1987 1 1 128 VAL C    C  -6.324  11.006  -7.695 1.00 . A A . 128 VAL C    1 1 
        1  1988 1 1 128 VAL CA   C  -6.147  11.072  -6.183 1.00 . A A . 128 VAL CA   1 1 
        1  1989 1 1 128 VAL CB   C  -4.718  11.565  -5.849 1.00 . A A . 128 VAL CB   1 1 
        1  1990 1 1 128 VAL CG1  C  -4.397  12.852  -6.585 1.00 . A A . 128 VAL CG1  1 1 
        1  1991 1 1 128 VAL CG2  C  -4.559  11.768  -4.350 1.00 . A A . 128 VAL CG2  1 1 
        1  1992 1 1 128 VAL H    H  -5.925   8.981  -5.976 1.00 . A A . 128 VAL H    1 1 
        1  1993 1 1 128 VAL HA   H  -6.860  11.770  -5.770 1.00 . A A . 128 VAL HA   1 1 
        1  1994 1 1 128 VAL HB   H  -4.010  10.808  -6.166 1.00 . A A . 128 VAL HB   1 1 
        1  1995 1 1 128 VAL HG11 H  -3.378  13.140  -6.378 1.00 . A A . 128 VAL HG11 1 1 
        1  1996 1 1 128 VAL HG12 H  -5.065  13.633  -6.254 1.00 . A A . 128 VAL HG12 1 1 
        1  1997 1 1 128 VAL HG13 H  -4.519  12.699  -7.647 1.00 . A A . 128 VAL HG13 1 1 
        1  1998 1 1 128 VAL HG21 H  -4.583  10.811  -3.850 1.00 . A A . 128 VAL HG21 1 1 
        1  1999 1 1 128 VAL HG22 H  -5.364  12.386  -3.984 1.00 . A A . 128 VAL HG22 1 1 
        1  2000 1 1 128 VAL HG23 H  -3.615  12.255  -4.152 1.00 . A A . 128 VAL HG23 1 1 
        1  2001 1 1 128 VAL N    N  -6.398   9.763  -5.603 1.00 . A A . 128 VAL N    1 1 
        1  2002 1 1 128 VAL O    O  -5.806  10.106  -8.337 1.00 . A A . 128 VAL O    1 1 
        1  2003 1 1 129 ARG C    C  -6.618  13.119 -10.360 1.00 . A A . 129 ARG C    1 1 
        1  2004 1 1 129 ARG CA   C  -7.301  11.939  -9.699 1.00 . A A . 129 ARG CA   1 1 
        1  2005 1 1 129 ARG CB   C  -8.799  11.925 -10.005 1.00 . A A . 129 ARG CB   1 1 
        1  2006 1 1 129 ARG CD   C -10.991  12.500  -8.954 1.00 . A A . 129 ARG CD   1 1 
        1  2007 1 1 129 ARG CG   C  -9.592  12.997  -9.284 1.00 . A A . 129 ARG CG   1 1 
        1  2008 1 1 129 ARG CZ   C -10.478  11.065  -7.005 1.00 . A A . 129 ARG CZ   1 1 
        1  2009 1 1 129 ARG H    H  -7.428  12.671  -7.712 1.00 . A A . 129 ARG H    1 1 
        1  2010 1 1 129 ARG HA   H  -6.863  11.033 -10.094 1.00 . A A . 129 ARG HA   1 1 
        1  2011 1 1 129 ARG HB2  H  -8.938  12.064 -11.066 1.00 . A A . 129 ARG HB2  1 1 
        1  2012 1 1 129 ARG HB3  H  -9.200  10.962  -9.723 1.00 . A A . 129 ARG HB3  1 1 
        1  2013 1 1 129 ARG HD2  H -11.486  13.235  -8.334 1.00 . A A . 129 ARG HD2  1 1 
        1  2014 1 1 129 ARG HD3  H -11.542  12.372  -9.872 1.00 . A A . 129 ARG HD3  1 1 
        1  2015 1 1 129 ARG HE   H -11.291  10.428  -8.710 1.00 . A A . 129 ARG HE   1 1 
        1  2016 1 1 129 ARG HG2  H  -9.084  13.256  -8.367 1.00 . A A . 129 ARG HG2  1 1 
        1  2017 1 1 129 ARG HG3  H  -9.667  13.868  -9.918 1.00 . A A . 129 ARG HG3  1 1 
        1  2018 1 1 129 ARG HH11 H -10.008  13.021  -6.752 1.00 . A A . 129 ARG HH11 1 1 
        1  2019 1 1 129 ARG HH12 H  -9.660  11.996  -5.403 1.00 . A A . 129 ARG HH12 1 1 
        1  2020 1 1 129 ARG HH21 H -10.823   9.061  -6.963 1.00 . A A . 129 ARG HH21 1 1 
        1  2021 1 1 129 ARG HH22 H -10.115   9.737  -5.523 1.00 . A A . 129 ARG HH22 1 1 
        1  2022 1 1 129 ARG N    N  -7.061  11.945  -8.262 1.00 . A A . 129 ARG N    1 1 
        1  2023 1 1 129 ARG NE   N -10.951  11.220  -8.237 1.00 . A A . 129 ARG NE   1 1 
        1  2024 1 1 129 ARG NH1  N -10.009  12.110  -6.333 1.00 . A A . 129 ARG NH1  1 1 
        1  2025 1 1 129 ARG NH2  N -10.470   9.863  -6.449 1.00 . A A . 129 ARG NH2  1 1 
        1  2026 1 1 129 ARG O    O  -6.518  14.201  -9.776 1.00 . A A . 129 ARG O    1 1 
        1  2027 1 1 130 THR C    C  -6.263  14.739 -13.175 1.00 . A A . 130 THR C    1 1 
        1  2028 1 1 130 THR CA   C  -5.373  13.897 -12.273 1.00 . A A . 130 THR CA   1 1 
        1  2029 1 1 130 THR CB   C  -4.275  13.214 -13.090 1.00 . A A . 130 THR CB   1 1 
        1  2030 1 1 130 THR CG2  C  -3.279  12.555 -12.156 1.00 . A A . 130 THR CG2  1 1 
        1  2031 1 1 130 THR H    H  -6.294  12.029 -12.008 1.00 . A A . 130 THR H    1 1 
        1  2032 1 1 130 THR HA   H  -4.903  14.539 -11.543 1.00 . A A . 130 THR HA   1 1 
        1  2033 1 1 130 THR HB   H  -3.759  13.958 -13.685 1.00 . A A . 130 THR HB   1 1 
        1  2034 1 1 130 THR HG1  H  -4.151  11.729 -14.390 1.00 . A A . 130 THR HG1  1 1 
        1  2035 1 1 130 THR HG21 H  -2.853  13.300 -11.502 1.00 . A A . 130 THR HG21 1 1 
        1  2036 1 1 130 THR HG22 H  -2.492  12.096 -12.737 1.00 . A A . 130 THR HG22 1 1 
        1  2037 1 1 130 THR HG23 H  -3.780  11.802 -11.567 1.00 . A A . 130 THR HG23 1 1 
        1  2038 1 1 130 THR N    N  -6.135  12.900 -11.569 1.00 . A A . 130 THR N    1 1 
        1  2039 1 1 130 THR O    O  -7.050  14.212 -13.959 1.00 . A A . 130 THR O    1 1 
        1  2040 1 1 130 THR OG1  O  -4.851  12.218 -13.948 1.00 . A A . 130 THR OG1  1 1 
        1  2041 1 1 131 LEU C    C  -6.184  17.600 -14.944 1.00 . A A . 131 LEU C    1 1 
        1  2042 1 1 131 LEU CA   C  -6.974  16.973 -13.798 1.00 . A A . 131 LEU CA   1 1 
        1  2043 1 1 131 LEU CB   C  -7.493  18.083 -12.874 1.00 . A A . 131 LEU CB   1 1 
        1  2044 1 1 131 LEU CD1  C  -8.501  18.819 -10.705 1.00 . A A . 131 LEU CD1  1 1 
        1  2045 1 1 131 LEU CD2  C  -9.176  16.628 -11.688 1.00 . A A . 131 LEU CD2  1 1 
        1  2046 1 1 131 LEU CG   C  -8.038  17.623 -11.516 1.00 . A A . 131 LEU CG   1 1 
        1  2047 1 1 131 LEU H    H  -5.479  16.407 -12.417 1.00 . A A . 131 LEU H    1 1 
        1  2048 1 1 131 LEU HA   H  -7.812  16.425 -14.199 1.00 . A A . 131 LEU HA   1 1 
        1  2049 1 1 131 LEU HB2  H  -6.683  18.776 -12.695 1.00 . A A . 131 LEU HB2  1 1 
        1  2050 1 1 131 LEU HB3  H  -8.282  18.608 -13.392 1.00 . A A . 131 LEU HB3  1 1 
        1  2051 1 1 131 LEU HD11 H  -9.317  19.301 -11.214 1.00 . A A . 131 LEU HD11 1 1 
        1  2052 1 1 131 LEU HD12 H  -7.684  19.515 -10.592 1.00 . A A . 131 LEU HD12 1 1 
        1  2053 1 1 131 LEU HD13 H  -8.830  18.487  -9.731 1.00 . A A . 131 LEU HD13 1 1 
        1  2054 1 1 131 LEU HD21 H  -9.482  16.264 -10.717 1.00 . A A . 131 LEU HD21 1 1 
        1  2055 1 1 131 LEU HD22 H  -8.842  15.799 -12.294 1.00 . A A . 131 LEU HD22 1 1 
        1  2056 1 1 131 LEU HD23 H -10.011  17.116 -12.170 1.00 . A A . 131 LEU HD23 1 1 
        1  2057 1 1 131 LEU HG   H  -7.247  17.137 -10.962 1.00 . A A . 131 LEU HG   1 1 
        1  2058 1 1 131 LEU N    N  -6.142  16.049 -13.045 1.00 . A A . 131 LEU N    1 1 
        1  2059 1 1 131 LEU O    O  -6.731  17.885 -16.011 1.00 . A A . 131 LEU O    1 1 
        1  2060 1 1 132 TYR C    C  -3.517  17.714 -16.801 1.00 . A A . 132 TYR C    1 1 
        1  2061 1 1 132 TYR CA   C  -4.072  18.570 -15.664 1.00 . A A . 132 TYR CA   1 1 
        1  2062 1 1 132 TYR CB   C  -2.921  19.268 -14.931 1.00 . A A . 132 TYR CB   1 1 
        1  2063 1 1 132 TYR CD1  C  -1.194  19.931 -16.653 1.00 . A A . 132 TYR CD1  1 1 
        1  2064 1 1 132 TYR CD2  C  -2.523  21.651 -15.679 1.00 . A A . 132 TYR CD2  1 1 
        1  2065 1 1 132 TYR CE1  C  -0.533  20.867 -17.419 1.00 . A A . 132 TYR CE1  1 1 
        1  2066 1 1 132 TYR CE2  C  -1.862  22.596 -16.442 1.00 . A A . 132 TYR CE2  1 1 
        1  2067 1 1 132 TYR CG   C  -2.200  20.302 -15.770 1.00 . A A . 132 TYR CG   1 1 
        1  2068 1 1 132 TYR CZ   C  -0.870  22.199 -17.309 1.00 . A A . 132 TYR CZ   1 1 
        1  2069 1 1 132 TYR H    H  -4.476  17.439 -13.914 1.00 . A A . 132 TYR H    1 1 
        1  2070 1 1 132 TYR HA   H  -4.710  19.326 -16.093 1.00 . A A . 132 TYR HA   1 1 
        1  2071 1 1 132 TYR HB2  H  -3.307  19.766 -14.055 1.00 . A A . 132 TYR HB2  1 1 
        1  2072 1 1 132 TYR HB3  H  -2.196  18.527 -14.626 1.00 . A A . 132 TYR HB3  1 1 
        1  2073 1 1 132 TYR HD1  H  -0.935  18.886 -16.739 1.00 . A A . 132 TYR HD1  1 1 
        1  2074 1 1 132 TYR HD2  H  -3.301  21.959 -14.998 1.00 . A A . 132 TYR HD2  1 1 
        1  2075 1 1 132 TYR HE1  H   0.247  20.552 -18.097 1.00 . A A . 132 TYR HE1  1 1 
        1  2076 1 1 132 TYR HE2  H  -2.128  23.640 -16.355 1.00 . A A . 132 TYR HE2  1 1 
        1  2077 1 1 132 TYR HH   H  -0.131  22.812 -18.977 1.00 . A A . 132 TYR HH   1 1 
        1  2078 1 1 132 TYR N    N  -4.887  17.802 -14.725 1.00 . A A . 132 TYR N    1 1 
        1  2079 1 1 132 TYR O    O  -3.414  18.204 -17.925 1.00 . A A . 132 TYR O    1 1 
        1  2080 1 1 132 TYR OH   O  -0.210  23.138 -18.067 1.00 . A A . 132 TYR OH   1 1 
        1  2081 1 1 133 ASP C    C  -1.021  15.874 -17.603 1.00 . A A . 133 ASP C    1 1 
        1  2082 1 1 133 ASP CA   C  -2.512  15.559 -17.482 1.00 . A A . 133 ASP CA   1 1 
        1  2083 1 1 133 ASP CB   C  -3.199  15.623 -18.859 1.00 . A A . 133 ASP CB   1 1 
        1  2084 1 1 133 ASP CG   C  -2.405  14.966 -19.974 1.00 . A A . 133 ASP CG   1 1 
        1  2085 1 1 133 ASP H    H  -3.320  16.122 -15.599 1.00 . A A . 133 ASP H    1 1 
        1  2086 1 1 133 ASP HA   H  -2.609  14.552 -17.098 1.00 . A A . 133 ASP HA   1 1 
        1  2087 1 1 133 ASP HB2  H  -4.156  15.127 -18.794 1.00 . A A . 133 ASP HB2  1 1 
        1  2088 1 1 133 ASP HB3  H  -3.359  16.660 -19.121 1.00 . A A . 133 ASP HB3  1 1 
        1  2089 1 1 133 ASP N    N  -3.158  16.457 -16.505 1.00 . A A . 133 ASP N    1 1 
        1  2090 1 1 133 ASP O    O  -0.625  17.027 -17.769 1.00 . A A . 133 ASP O    1 1 
        1  2091 1 1 133 ASP OD1  O  -1.468  15.597 -20.493 1.00 . A A . 133 ASP OD1  1 1 
        1  2092 1 1 133 ASP OD2  O  -2.752  13.838 -20.373 1.00 . A A . 133 ASP OD2  1 1 
        1  2093 1 1 134 PHE C    C   1.831  13.674 -18.101 1.00 . A A . 134 PHE C    1 1 
        1  2094 1 1 134 PHE CA   C   1.243  14.975 -17.569 1.00 . A A . 134 PHE CA   1 1 
        1  2095 1 1 134 PHE CB   C   1.831  15.314 -16.193 1.00 . A A . 134 PHE CB   1 1 
        1  2096 1 1 134 PHE CD1  C   4.000  16.499 -16.642 1.00 . A A . 134 PHE CD1  1 1 
        1  2097 1 1 134 PHE CD2  C   4.076  14.346 -15.617 1.00 . A A . 134 PHE CD2  1 1 
        1  2098 1 1 134 PHE CE1  C   5.379  16.570 -16.597 1.00 . A A . 134 PHE CE1  1 1 
        1  2099 1 1 134 PHE CE2  C   5.454  14.411 -15.571 1.00 . A A . 134 PHE CE2  1 1 
        1  2100 1 1 134 PHE CG   C   3.333  15.387 -16.154 1.00 . A A . 134 PHE CG   1 1 
        1  2101 1 1 134 PHE CZ   C   6.106  15.524 -16.061 1.00 . A A . 134 PHE CZ   1 1 
        1  2102 1 1 134 PHE H    H  -0.582  13.940 -17.356 1.00 . A A . 134 PHE H    1 1 
        1  2103 1 1 134 PHE HA   H   1.466  15.775 -18.260 1.00 . A A . 134 PHE HA   1 1 
        1  2104 1 1 134 PHE HB2  H   1.450  16.273 -15.877 1.00 . A A . 134 PHE HB2  1 1 
        1  2105 1 1 134 PHE HB3  H   1.518  14.560 -15.484 1.00 . A A . 134 PHE HB3  1 1 
        1  2106 1 1 134 PHE HD1  H   3.432  17.315 -17.063 1.00 . A A . 134 PHE HD1  1 1 
        1  2107 1 1 134 PHE HD2  H   3.566  13.474 -15.233 1.00 . A A . 134 PHE HD2  1 1 
        1  2108 1 1 134 PHE HE1  H   5.888  17.441 -16.981 1.00 . A A . 134 PHE HE1  1 1 
        1  2109 1 1 134 PHE HE2  H   6.021  13.592 -15.153 1.00 . A A . 134 PHE HE2  1 1 
        1  2110 1 1 134 PHE HZ   H   7.186  15.577 -16.025 1.00 . A A . 134 PHE HZ   1 1 
        1  2111 1 1 134 PHE N    N  -0.201  14.839 -17.486 1.00 . A A . 134 PHE N    1 1 
        1  2112 1 1 134 PHE O    O   1.950  12.688 -17.373 1.00 . A A . 134 PHE O    1 1 
        1  2113 1 1 135 PRO C    C   4.182  12.304 -19.954 1.00 . A A . 135 PRO C    1 1 
        1  2114 1 1 135 PRO CA   C   2.663  12.443 -20.039 1.00 . A A . 135 PRO CA   1 1 
        1  2115 1 1 135 PRO CB   C   2.216  12.648 -21.483 1.00 . A A . 135 PRO CB   1 1 
        1  2116 1 1 135 PRO CD   C   2.069  14.772 -20.329 1.00 . A A . 135 PRO CD   1 1 
        1  2117 1 1 135 PRO CG   C   2.216  14.129 -21.689 1.00 . A A . 135 PRO CG   1 1 
        1  2118 1 1 135 PRO HA   H   2.194  11.555 -19.635 1.00 . A A . 135 PRO HA   1 1 
        1  2119 1 1 135 PRO HB2  H   2.910  12.156 -22.148 1.00 . A A . 135 PRO HB2  1 1 
        1  2120 1 1 135 PRO HB3  H   1.228  12.232 -21.616 1.00 . A A . 135 PRO HB3  1 1 
        1  2121 1 1 135 PRO HD2  H   2.867  15.481 -20.160 1.00 . A A . 135 PRO HD2  1 1 
        1  2122 1 1 135 PRO HD3  H   1.108  15.258 -20.246 1.00 . A A . 135 PRO HD3  1 1 
        1  2123 1 1 135 PRO HG2  H   3.147  14.432 -22.143 1.00 . A A . 135 PRO HG2  1 1 
        1  2124 1 1 135 PRO HG3  H   1.386  14.407 -22.322 1.00 . A A . 135 PRO HG3  1 1 
        1  2125 1 1 135 PRO N    N   2.166  13.642 -19.390 1.00 . A A . 135 PRO N    1 1 
        1  2126 1 1 135 PRO O    O   4.879  12.343 -20.969 1.00 . A A . 135 PRO O    1 1 
        1  2127 1 1 136 GLY C    C   6.619  10.649 -19.153 1.00 . A A . 136 GLY C    1 1 
        1  2128 1 1 136 GLY CA   C   6.125  11.955 -18.562 1.00 . A A . 136 GLY CA   1 1 
        1  2129 1 1 136 GLY H    H   4.093  12.101 -17.964 1.00 . A A . 136 GLY H    1 1 
        1  2130 1 1 136 GLY HA2  H   6.638  12.776 -19.044 1.00 . A A . 136 GLY HA2  1 1 
        1  2131 1 1 136 GLY HA3  H   6.352  11.971 -17.506 1.00 . A A . 136 GLY HA3  1 1 
        1  2132 1 1 136 GLY N    N   4.692  12.121 -18.743 1.00 . A A . 136 GLY N    1 1 
        1  2133 1 1 136 GLY O    O   7.754  10.555 -19.617 1.00 . A A . 136 GLY O    1 1 
        1  2134 1 1 137 ASN C    C   7.285   7.702 -19.156 1.00 . A A . 137 ASN C    1 1 
        1  2135 1 1 137 ASN CA   C   5.992   8.319 -19.683 1.00 . A A . 137 ASN CA   1 1 
        1  2136 1 1 137 ASN CB   C   6.012   8.326 -21.214 1.00 . A A . 137 ASN CB   1 1 
        1  2137 1 1 137 ASN CG   C   4.632   8.499 -21.815 1.00 . A A . 137 ASN CG   1 1 
        1  2138 1 1 137 ASN H    H   4.843   9.859 -18.787 1.00 . A A . 137 ASN H    1 1 
        1  2139 1 1 137 ASN HA   H   5.172   7.689 -19.363 1.00 . A A . 137 ASN HA   1 1 
        1  2140 1 1 137 ASN HB2  H   6.634   9.138 -21.553 1.00 . A A . 137 ASN HB2  1 1 
        1  2141 1 1 137 ASN HB3  H   6.424   7.392 -21.565 1.00 . A A . 137 ASN HB3  1 1 
        1  2142 1 1 137 ASN HD21 H   4.885  10.469 -21.902 1.00 . A A . 137 ASN HD21 1 1 
        1  2143 1 1 137 ASN HD22 H   3.357   9.875 -22.474 1.00 . A A . 137 ASN HD22 1 1 
        1  2144 1 1 137 ASN N    N   5.729   9.665 -19.149 1.00 . A A . 137 ASN N    1 1 
        1  2145 1 1 137 ASN ND2  N   4.257   9.737 -22.093 1.00 . A A . 137 ASN ND2  1 1 
        1  2146 1 1 137 ASN O    O   8.280   7.610 -19.876 1.00 . A A . 137 ASN O    1 1 
        1  2147 1 1 137 ASN OD1  O   3.913   7.527 -22.040 1.00 . A A . 137 ASN OD1  1 1 
        1  2148 1 1 138 ASP C    C   7.950   6.020 -15.931 1.00 . A A . 138 ASP C    1 1 
        1  2149 1 1 138 ASP CA   C   8.367   6.532 -17.307 1.00 . A A . 138 ASP CA   1 1 
        1  2150 1 1 138 ASP CB   C   9.627   7.404 -17.189 1.00 . A A . 138 ASP CB   1 1 
        1  2151 1 1 138 ASP CG   C  10.895   6.586 -17.010 1.00 . A A . 138 ASP CG   1 1 
        1  2152 1 1 138 ASP H    H   6.489   7.512 -17.332 1.00 . A A . 138 ASP H    1 1 
        1  2153 1 1 138 ASP HA   H   8.576   5.687 -17.949 1.00 . A A . 138 ASP HA   1 1 
        1  2154 1 1 138 ASP HB2  H   9.730   8.000 -18.084 1.00 . A A . 138 ASP HB2  1 1 
        1  2155 1 1 138 ASP HB3  H   9.521   8.061 -16.337 1.00 . A A . 138 ASP HB3  1 1 
        1  2156 1 1 138 ASP N    N   7.264   7.288 -17.895 1.00 . A A . 138 ASP N    1 1 
        1  2157 1 1 138 ASP O    O   6.805   6.208 -15.520 1.00 . A A . 138 ASP O    1 1 
        1  2158 1 1 138 ASP OD1  O  11.498   6.184 -18.027 1.00 . A A . 138 ASP OD1  1 1 
        1  2159 1 1 138 ASP OD2  O  11.289   6.332 -15.853 1.00 . A A . 138 ASP OD2  1 1 
        1  2160 1 1 139 ALA C    C   8.986   6.047 -12.899 1.00 . A A . 139 ALA C    1 1 
        1  2161 1 1 139 ALA CA   C   8.619   4.930 -13.864 1.00 . A A . 139 ALA CA   1 1 
        1  2162 1 1 139 ALA CB   C   9.418   3.671 -13.561 1.00 . A A . 139 ALA CB   1 1 
        1  2163 1 1 139 ALA H    H   9.751   5.210 -15.627 1.00 . A A . 139 ALA H    1 1 
        1  2164 1 1 139 ALA HA   H   7.567   4.705 -13.766 1.00 . A A . 139 ALA HA   1 1 
        1  2165 1 1 139 ALA HB1  H   9.219   3.354 -12.548 1.00 . A A . 139 ALA HB1  1 1 
        1  2166 1 1 139 ALA HB2  H  10.472   3.879 -13.672 1.00 . A A . 139 ALA HB2  1 1 
        1  2167 1 1 139 ALA HB3  H   9.131   2.888 -14.247 1.00 . A A . 139 ALA HB3  1 1 
        1  2168 1 1 139 ALA N    N   8.867   5.375 -15.226 1.00 . A A . 139 ALA N    1 1 
        1  2169 1 1 139 ALA O    O   8.712   5.979 -11.703 1.00 . A A . 139 ALA O    1 1 
        1  2170 1 1 140 GLU C    C   8.882   9.300 -12.847 1.00 . A A . 140 GLU C    1 1 
        1  2171 1 1 140 GLU CA   C   9.971   8.252 -12.668 1.00 . A A . 140 GLU CA   1 1 
        1  2172 1 1 140 GLU CB   C  11.330   8.804 -13.115 1.00 . A A . 140 GLU CB   1 1 
        1  2173 1 1 140 GLU CD   C  13.194  10.465 -12.728 1.00 . A A . 140 GLU CD   1 1 
        1  2174 1 1 140 GLU CG   C  11.840   9.960 -12.268 1.00 . A A . 140 GLU CG   1 1 
        1  2175 1 1 140 GLU H    H   9.889   7.023 -14.383 1.00 . A A . 140 GLU H    1 1 
        1  2176 1 1 140 GLU HA   H  10.025   7.969 -11.627 1.00 . A A . 140 GLU HA   1 1 
        1  2177 1 1 140 GLU HB2  H  12.058   8.008 -13.072 1.00 . A A . 140 GLU HB2  1 1 
        1  2178 1 1 140 GLU HB3  H  11.245   9.146 -14.136 1.00 . A A . 140 GLU HB3  1 1 
        1  2179 1 1 140 GLU HG2  H  11.131  10.774 -12.324 1.00 . A A . 140 GLU HG2  1 1 
        1  2180 1 1 140 GLU HG3  H  11.925   9.629 -11.244 1.00 . A A . 140 GLU HG3  1 1 
        1  2181 1 1 140 GLU N    N   9.630   7.069 -13.438 1.00 . A A . 140 GLU N    1 1 
        1  2182 1 1 140 GLU O    O   8.572  10.056 -11.930 1.00 . A A . 140 GLU O    1 1 
        1  2183 1 1 140 GLU OE1  O  13.251  11.194 -13.739 1.00 . A A . 140 GLU OE1  1 1 
        1  2184 1 1 140 GLU OE2  O  14.214  10.133 -12.086 1.00 . A A . 140 GLU OE2  1 1 
        1  2185 1 1 141 ASP C    C   5.973   9.477 -14.793 1.00 . A A . 141 ASP C    1 1 
        1  2186 1 1 141 ASP CA   C   7.209  10.246 -14.347 1.00 . A A . 141 ASP CA   1 1 
        1  2187 1 1 141 ASP CB   C   7.620  11.206 -15.473 1.00 . A A . 141 ASP CB   1 1 
        1  2188 1 1 141 ASP CG   C   8.974  11.853 -15.258 1.00 . A A . 141 ASP CG   1 1 
        1  2189 1 1 141 ASP H    H   8.566   8.670 -14.713 1.00 . A A . 141 ASP H    1 1 
        1  2190 1 1 141 ASP HA   H   6.977  10.813 -13.457 1.00 . A A . 141 ASP HA   1 1 
        1  2191 1 1 141 ASP HB2  H   7.656  10.659 -16.402 1.00 . A A . 141 ASP HB2  1 1 
        1  2192 1 1 141 ASP HB3  H   6.878  11.987 -15.552 1.00 . A A . 141 ASP HB3  1 1 
        1  2193 1 1 141 ASP N    N   8.283   9.312 -14.033 1.00 . A A . 141 ASP N    1 1 
        1  2194 1 1 141 ASP O    O   5.934   8.967 -15.916 1.00 . A A . 141 ASP O    1 1 
        1  2195 1 1 141 ASP OD1  O   9.112  12.671 -14.327 1.00 . A A . 141 ASP OD1  1 1 
        1  2196 1 1 141 ASP OD2  O   9.905  11.561 -16.043 1.00 . A A . 141 ASP OD2  1 1 
        1  2197 1 1 142 LEU C    C   2.935   9.426 -15.283 1.00 . A A . 142 LEU C    1 1 
        1  2198 1 1 142 LEU CA   C   3.753   8.645 -14.255 1.00 . A A . 142 LEU CA   1 1 
        1  2199 1 1 142 LEU CB   C   2.902   8.381 -12.998 1.00 . A A . 142 LEU CB   1 1 
        1  2200 1 1 142 LEU CD1  C   1.697   6.282 -13.735 1.00 . A A . 142 LEU CD1  1 1 
        1  2201 1 1 142 LEU CD2  C   0.641   7.790 -12.014 1.00 . A A . 142 LEU CD2  1 1 
        1  2202 1 1 142 LEU CG   C   1.538   7.720 -13.258 1.00 . A A . 142 LEU CG   1 1 
        1  2203 1 1 142 LEU H    H   5.043   9.832 -13.055 1.00 . A A . 142 LEU H    1 1 
        1  2204 1 1 142 LEU HA   H   4.050   7.699 -14.687 1.00 . A A . 142 LEU HA   1 1 
        1  2205 1 1 142 LEU HB2  H   3.467   7.742 -12.335 1.00 . A A . 142 LEU HB2  1 1 
        1  2206 1 1 142 LEU HB3  H   2.729   9.323 -12.502 1.00 . A A . 142 LEU HB3  1 1 
        1  2207 1 1 142 LEU HD11 H   1.416   5.604 -12.942 1.00 . A A . 142 LEU HD11 1 1 
        1  2208 1 1 142 LEU HD12 H   2.719   6.090 -14.034 1.00 . A A . 142 LEU HD12 1 1 
        1  2209 1 1 142 LEU HD13 H   1.054   6.118 -14.576 1.00 . A A . 142 LEU HD13 1 1 
        1  2210 1 1 142 LEU HD21 H   1.198   7.532 -11.130 1.00 . A A . 142 LEU HD21 1 1 
        1  2211 1 1 142 LEU HD22 H  -0.179   7.098 -12.120 1.00 . A A . 142 LEU HD22 1 1 
        1  2212 1 1 142 LEU HD23 H   0.248   8.790 -11.907 1.00 . A A . 142 LEU HD23 1 1 
        1  2213 1 1 142 LEU HG   H   1.043   8.264 -14.049 1.00 . A A . 142 LEU HG   1 1 
        1  2214 1 1 142 LEU N    N   4.973   9.381 -13.925 1.00 . A A . 142 LEU N    1 1 
        1  2215 1 1 142 LEU O    O   2.505  10.547 -15.017 1.00 . A A . 142 LEU O    1 1 
        1  2216 1 1 143 PRO C    C   0.434   9.389 -17.220 1.00 . A A . 143 PRO C    1 1 
        1  2217 1 1 143 PRO CA   C   1.926   9.496 -17.511 1.00 . A A . 143 PRO CA   1 1 
        1  2218 1 1 143 PRO CB   C   2.296   8.734 -18.782 1.00 . A A . 143 PRO CB   1 1 
        1  2219 1 1 143 PRO CD   C   3.238   7.542 -16.902 1.00 . A A . 143 PRO CD   1 1 
        1  2220 1 1 143 PRO CG   C   2.742   7.386 -18.319 1.00 . A A . 143 PRO CG   1 1 
        1  2221 1 1 143 PRO HA   H   2.192  10.538 -17.621 1.00 . A A . 143 PRO HA   1 1 
        1  2222 1 1 143 PRO HB2  H   1.432   8.665 -19.425 1.00 . A A . 143 PRO HB2  1 1 
        1  2223 1 1 143 PRO HB3  H   3.091   9.254 -19.296 1.00 . A A . 143 PRO HB3  1 1 
        1  2224 1 1 143 PRO HD2  H   2.840   6.757 -16.276 1.00 . A A . 143 PRO HD2  1 1 
        1  2225 1 1 143 PRO HD3  H   4.319   7.529 -16.880 1.00 . A A . 143 PRO HD3  1 1 
        1  2226 1 1 143 PRO HG2  H   1.909   6.700 -18.349 1.00 . A A . 143 PRO HG2  1 1 
        1  2227 1 1 143 PRO HG3  H   3.539   7.030 -18.957 1.00 . A A . 143 PRO HG3  1 1 
        1  2228 1 1 143 PRO N    N   2.724   8.854 -16.477 1.00 . A A . 143 PRO N    1 1 
        1  2229 1 1 143 PRO O    O  -0.147   8.303 -17.260 1.00 . A A . 143 PRO O    1 1 
        1  2230 1 1 144 PHE C    C  -2.307  11.566 -17.475 1.00 . A A . 144 PHE C    1 1 
        1  2231 1 1 144 PHE CA   C  -1.594  10.558 -16.589 1.00 . A A . 144 PHE CA   1 1 
        1  2232 1 1 144 PHE CB   C  -1.815  10.878 -15.103 1.00 . A A . 144 PHE CB   1 1 
        1  2233 1 1 144 PHE CD1  C  -1.660  13.393 -14.955 1.00 . A A . 144 PHE CD1  1 1 
        1  2234 1 1 144 PHE CD2  C  -0.082  12.092 -13.738 1.00 . A A . 144 PHE CD2  1 1 
        1  2235 1 1 144 PHE CE1  C  -1.092  14.551 -14.458 1.00 . A A . 144 PHE CE1  1 1 
        1  2236 1 1 144 PHE CE2  C   0.493  13.249 -13.244 1.00 . A A . 144 PHE CE2  1 1 
        1  2237 1 1 144 PHE CG   C  -1.165  12.147 -14.602 1.00 . A A . 144 PHE CG   1 1 
        1  2238 1 1 144 PHE CZ   C  -0.014  14.477 -13.603 1.00 . A A . 144 PHE CZ   1 1 
        1  2239 1 1 144 PHE H    H   0.341  11.357 -16.927 1.00 . A A . 144 PHE H    1 1 
        1  2240 1 1 144 PHE HA   H  -1.998   9.579 -16.797 1.00 . A A . 144 PHE HA   1 1 
        1  2241 1 1 144 PHE HB2  H  -2.877  10.966 -14.920 1.00 . A A . 144 PHE HB2  1 1 
        1  2242 1 1 144 PHE HB3  H  -1.429  10.057 -14.514 1.00 . A A . 144 PHE HB3  1 1 
        1  2243 1 1 144 PHE HD1  H  -2.504  13.454 -15.628 1.00 . A A . 144 PHE HD1  1 1 
        1  2244 1 1 144 PHE HD2  H   0.317  11.130 -13.454 1.00 . A A . 144 PHE HD2  1 1 
        1  2245 1 1 144 PHE HE1  H  -1.487  15.514 -14.745 1.00 . A A . 144 PHE HE1  1 1 
        1  2246 1 1 144 PHE HE2  H   1.340  13.190 -12.564 1.00 . A A . 144 PHE HE2  1 1 
        1  2247 1 1 144 PHE HZ   H   0.431  15.381 -13.216 1.00 . A A . 144 PHE HZ   1 1 
        1  2248 1 1 144 PHE N    N  -0.175  10.520 -16.914 1.00 . A A . 144 PHE N    1 1 
        1  2249 1 1 144 PHE O    O  -1.661  12.425 -18.073 1.00 . A A . 144 PHE O    1 1 
        1  2250 1 1 145 LYS C    C  -5.405  13.163 -17.712 1.00 . A A . 145 LYS C    1 1 
        1  2251 1 1 145 LYS CA   C  -4.388  12.317 -18.461 1.00 . A A . 145 LYS CA   1 1 
        1  2252 1 1 145 LYS CB   C  -5.080  11.466 -19.534 1.00 . A A . 145 LYS CB   1 1 
        1  2253 1 1 145 LYS CD   C  -7.091  10.150 -20.230 1.00 . A A . 145 LYS CD   1 1 
        1  2254 1 1 145 LYS CE   C  -8.304   9.338 -19.800 1.00 . A A . 145 LYS CE   1 1 
        1  2255 1 1 145 LYS CG   C  -6.283  10.664 -19.051 1.00 . A A . 145 LYS CG   1 1 
        1  2256 1 1 145 LYS H    H  -4.110  10.874 -16.935 1.00 . A A . 145 LYS H    1 1 
        1  2257 1 1 145 LYS HA   H  -3.687  12.981 -18.945 1.00 . A A . 145 LYS HA   1 1 
        1  2258 1 1 145 LYS HB2  H  -5.410  12.114 -20.332 1.00 . A A . 145 LYS HB2  1 1 
        1  2259 1 1 145 LYS HB3  H  -4.356  10.770 -19.929 1.00 . A A . 145 LYS HB3  1 1 
        1  2260 1 1 145 LYS HD2  H  -7.430  10.994 -20.811 1.00 . A A . 145 LYS HD2  1 1 
        1  2261 1 1 145 LYS HD3  H  -6.454   9.529 -20.842 1.00 . A A . 145 LYS HD3  1 1 
        1  2262 1 1 145 LYS HE2  H  -8.847   9.899 -19.054 1.00 . A A . 145 LYS HE2  1 1 
        1  2263 1 1 145 LYS HE3  H  -8.937   9.181 -20.661 1.00 . A A . 145 LYS HE3  1 1 
        1  2264 1 1 145 LYS HG2  H  -5.936   9.824 -18.467 1.00 . A A . 145 LYS HG2  1 1 
        1  2265 1 1 145 LYS HG3  H  -6.909  11.299 -18.441 1.00 . A A . 145 LYS HG3  1 1 
        1  2266 1 1 145 LYS HZ1  H  -7.549   8.137 -18.262 1.00 . A A . 145 LYS HZ1  1 1 
        1  2267 1 1 145 LYS HZ2  H  -7.192   7.568 -19.819 1.00 . A A . 145 LYS HZ2  1 1 
        1  2268 1 1 145 LYS HZ3  H  -8.757   7.390 -19.193 1.00 . A A . 145 LYS HZ3  1 1 
        1  2269 1 1 145 LYS N    N  -3.632  11.484 -17.539 1.00 . A A . 145 LYS N    1 1 
        1  2270 1 1 145 LYS NZ   N  -7.926   8.020 -19.230 1.00 . A A . 145 LYS NZ   1 1 
        1  2271 1 1 145 LYS O    O  -5.365  13.251 -16.488 1.00 . A A . 145 LYS O    1 1 
        1  2272 1 1 146 LYS C    C  -8.469  13.797 -17.309 1.00 . A A . 146 LYS C    1 1 
        1  2273 1 1 146 LYS CA   C  -7.324  14.648 -17.856 1.00 . A A . 146 LYS CA   1 1 
        1  2274 1 1 146 LYS CB   C  -7.881  15.660 -18.873 1.00 . A A . 146 LYS CB   1 1 
        1  2275 1 1 146 LYS CD   C  -6.836  15.377 -21.144 1.00 . A A . 146 LYS CD   1 1 
        1  2276 1 1 146 LYS CE   C  -6.069  16.066 -22.266 1.00 . A A . 146 LYS CE   1 1 
        1  2277 1 1 146 LYS CG   C  -6.865  16.211 -19.869 1.00 . A A . 146 LYS CG   1 1 
        1  2278 1 1 146 LYS H    H  -6.312  13.656 -19.420 1.00 . A A . 146 LYS H    1 1 
        1  2279 1 1 146 LYS HA   H  -6.865  15.186 -17.038 1.00 . A A . 146 LYS HA   1 1 
        1  2280 1 1 146 LYS HB2  H  -8.668  15.181 -19.436 1.00 . A A . 146 LYS HB2  1 1 
        1  2281 1 1 146 LYS HB3  H  -8.304  16.494 -18.331 1.00 . A A . 146 LYS HB3  1 1 
        1  2282 1 1 146 LYS HD2  H  -6.361  14.432 -20.930 1.00 . A A . 146 LYS HD2  1 1 
        1  2283 1 1 146 LYS HD3  H  -7.852  15.202 -21.471 1.00 . A A . 146 LYS HD3  1 1 
        1  2284 1 1 146 LYS HE2  H  -6.255  15.537 -23.188 1.00 . A A . 146 LYS HE2  1 1 
        1  2285 1 1 146 LYS HE3  H  -6.428  17.081 -22.358 1.00 . A A . 146 LYS HE3  1 1 
        1  2286 1 1 146 LYS HG2  H  -7.134  17.226 -20.118 1.00 . A A . 146 LYS HG2  1 1 
        1  2287 1 1 146 LYS HG3  H  -5.885  16.195 -19.415 1.00 . A A . 146 LYS HG3  1 1 
        1  2288 1 1 146 LYS HZ1  H  -4.395  16.624 -21.147 1.00 . A A . 146 LYS HZ1  1 1 
        1  2289 1 1 146 LYS HZ2  H  -4.113  16.552 -22.812 1.00 . A A . 146 LYS HZ2  1 1 
        1  2290 1 1 146 LYS HZ3  H  -4.242  15.120 -21.914 1.00 . A A . 146 LYS HZ3  1 1 
        1  2291 1 1 146 LYS N    N  -6.314  13.788 -18.452 1.00 . A A . 146 LYS N    1 1 
        1  2292 1 1 146 LYS NZ   N  -4.605  16.092 -22.016 1.00 . A A . 146 LYS NZ   1 1 
        1  2293 1 1 146 LYS O    O  -9.581  13.815 -17.841 1.00 . A A . 146 LYS O    1 1 
        1  2294 1 1 147 GLY C    C  -8.728  10.786 -15.353 1.00 . A A . 147 GLY C    1 1 
        1  2295 1 1 147 GLY CA   C  -9.197  12.197 -15.659 1.00 . A A . 147 GLY CA   1 1 
        1  2296 1 1 147 GLY H    H  -7.260  13.021 -15.922 1.00 . A A . 147 GLY H    1 1 
        1  2297 1 1 147 GLY HA2  H  -9.509  12.662 -14.737 1.00 . A A . 147 GLY HA2  1 1 
        1  2298 1 1 147 GLY HA3  H -10.045  12.143 -16.325 1.00 . A A . 147 GLY HA3  1 1 
        1  2299 1 1 147 GLY N    N  -8.177  13.022 -16.276 1.00 . A A . 147 GLY N    1 1 
        1  2300 1 1 147 GLY O    O  -9.454   9.819 -15.595 1.00 . A A . 147 GLY O    1 1 
        1  2301 1 1 148 GLU C    C  -7.173   9.215 -12.893 1.00 . A A . 148 GLU C    1 1 
        1  2302 1 1 148 GLU CA   C  -7.017   9.357 -14.395 1.00 . A A . 148 GLU CA   1 1 
        1  2303 1 1 148 GLU CB   C  -5.543   9.179 -14.765 1.00 . A A . 148 GLU CB   1 1 
        1  2304 1 1 148 GLU CD   C  -5.876   7.762 -16.831 1.00 . A A . 148 GLU CD   1 1 
        1  2305 1 1 148 GLU CG   C  -5.294   9.035 -16.253 1.00 . A A . 148 GLU CG   1 1 
        1  2306 1 1 148 GLU H    H  -6.946  11.447 -14.723 1.00 . A A . 148 GLU H    1 1 
        1  2307 1 1 148 GLU HA   H  -7.601   8.592 -14.884 1.00 . A A . 148 GLU HA   1 1 
        1  2308 1 1 148 GLU HB2  H  -4.993  10.040 -14.415 1.00 . A A . 148 GLU HB2  1 1 
        1  2309 1 1 148 GLU HB3  H  -5.164   8.298 -14.270 1.00 . A A . 148 GLU HB3  1 1 
        1  2310 1 1 148 GLU HG2  H  -5.738   9.876 -16.762 1.00 . A A . 148 GLU HG2  1 1 
        1  2311 1 1 148 GLU HG3  H  -4.227   9.034 -16.425 1.00 . A A . 148 GLU HG3  1 1 
        1  2312 1 1 148 GLU N    N  -7.516  10.655 -14.829 1.00 . A A . 148 GLU N    1 1 
        1  2313 1 1 148 GLU O    O  -7.037  10.191 -12.160 1.00 . A A . 148 GLU O    1 1 
        1  2314 1 1 148 GLU OE1  O  -7.111   7.593 -16.795 1.00 . A A . 148 GLU OE1  1 1 
        1  2315 1 1 148 GLU OE2  O  -5.110   6.942 -17.364 1.00 . A A . 148 GLU OE2  1 1 
        1  2316 1 1 149 ILE C    C  -6.208   7.131 -10.584 1.00 . A A . 149 ILE C    1 1 
        1  2317 1 1 149 ILE CA   C  -7.523   7.747 -11.017 1.00 . A A . 149 ILE CA   1 1 
        1  2318 1 1 149 ILE CB   C  -8.690   6.801 -10.648 1.00 . A A . 149 ILE CB   1 1 
        1  2319 1 1 149 ILE CD1  C -10.304   8.776 -10.482 1.00 . A A . 149 ILE CD1  1 1 
        1  2320 1 1 149 ILE CG1  C -10.035   7.408 -11.069 1.00 . A A . 149 ILE CG1  1 1 
        1  2321 1 1 149 ILE CG2  C  -8.684   6.498  -9.155 1.00 . A A . 149 ILE CG2  1 1 
        1  2322 1 1 149 ILE H    H  -7.602   7.272 -13.061 1.00 . A A . 149 ILE H    1 1 
        1  2323 1 1 149 ILE HA   H  -7.663   8.689 -10.503 1.00 . A A . 149 ILE HA   1 1 
        1  2324 1 1 149 ILE HB   H  -8.545   5.872 -11.174 1.00 . A A . 149 ILE HB   1 1 
        1  2325 1 1 149 ILE HD11 H  -9.523   9.459 -10.782 1.00 . A A . 149 ILE HD11 1 1 
        1  2326 1 1 149 ILE HD12 H -10.327   8.707  -9.404 1.00 . A A . 149 ILE HD12 1 1 
        1  2327 1 1 149 ILE HD13 H -11.256   9.139 -10.838 1.00 . A A . 149 ILE HD13 1 1 
        1  2328 1 1 149 ILE HG12 H -10.061   7.498 -12.145 1.00 . A A . 149 ILE HG12 1 1 
        1  2329 1 1 149 ILE HG13 H -10.830   6.750 -10.748 1.00 . A A . 149 ILE HG13 1 1 
        1  2330 1 1 149 ILE HG21 H  -7.751   6.023  -8.888 1.00 . A A . 149 ILE HG21 1 1 
        1  2331 1 1 149 ILE HG22 H  -9.505   5.838  -8.919 1.00 . A A . 149 ILE HG22 1 1 
        1  2332 1 1 149 ILE HG23 H  -8.791   7.420  -8.600 1.00 . A A . 149 ILE HG23 1 1 
        1  2333 1 1 149 ILE N    N  -7.459   8.010 -12.436 1.00 . A A . 149 ILE N    1 1 
        1  2334 1 1 149 ILE O    O  -5.780   6.114 -11.132 1.00 . A A . 149 ILE O    1 1 
        1  2335 1 1 150 LEU C    C  -4.420   6.955  -7.670 1.00 . A A . 150 LEU C    1 1 
        1  2336 1 1 150 LEU CA   C  -4.294   7.285  -9.133 1.00 . A A . 150 LEU CA   1 1 
        1  2337 1 1 150 LEU CB   C  -3.187   8.344  -9.278 1.00 . A A . 150 LEU CB   1 1 
        1  2338 1 1 150 LEU CD1  C  -1.811   9.923 -10.638 1.00 . A A . 150 LEU CD1  1 1 
        1  2339 1 1 150 LEU CD2  C  -2.885   7.967 -11.750 1.00 . A A . 150 LEU CD2  1 1 
        1  2340 1 1 150 LEU CG   C  -3.021   9.004 -10.650 1.00 . A A . 150 LEU CG   1 1 
        1  2341 1 1 150 LEU H    H  -5.986   8.525  -9.180 1.00 . A A . 150 LEU H    1 1 
        1  2342 1 1 150 LEU HA   H  -4.021   6.397  -9.683 1.00 . A A . 150 LEU HA   1 1 
        1  2343 1 1 150 LEU HB2  H  -3.372   9.126  -8.551 1.00 . A A . 150 LEU HB2  1 1 
        1  2344 1 1 150 LEU HB3  H  -2.249   7.872  -9.022 1.00 . A A . 150 LEU HB3  1 1 
        1  2345 1 1 150 LEU HD11 H  -0.927   9.351 -10.395 1.00 . A A . 150 LEU HD11 1 1 
        1  2346 1 1 150 LEU HD12 H  -1.954  10.697  -9.899 1.00 . A A . 150 LEU HD12 1 1 
        1  2347 1 1 150 LEU HD13 H  -1.691  10.372 -11.612 1.00 . A A . 150 LEU HD13 1 1 
        1  2348 1 1 150 LEU HD21 H  -3.779   7.364 -11.792 1.00 . A A . 150 LEU HD21 1 1 
        1  2349 1 1 150 LEU HD22 H  -2.034   7.337 -11.545 1.00 . A A . 150 LEU HD22 1 1 
        1  2350 1 1 150 LEU HD23 H  -2.742   8.464 -12.700 1.00 . A A . 150 LEU HD23 1 1 
        1  2351 1 1 150 LEU HG   H  -3.884   9.605 -10.861 1.00 . A A . 150 LEU HG   1 1 
        1  2352 1 1 150 LEU N    N  -5.572   7.747  -9.611 1.00 . A A . 150 LEU N    1 1 
        1  2353 1 1 150 LEU O    O  -5.323   7.438  -6.980 1.00 . A A . 150 LEU O    1 1 
        1  2354 1 1 151 VAL C    C  -2.097   6.285  -5.289 1.00 . A A . 151 VAL C    1 1 
        1  2355 1 1 151 VAL CA   C  -3.445   5.837  -5.795 1.00 . A A . 151 VAL CA   1 1 
        1  2356 1 1 151 VAL CB   C  -3.657   4.337  -5.502 1.00 . A A . 151 VAL CB   1 1 
        1  2357 1 1 151 VAL CG1  C  -3.524   4.048  -4.012 1.00 . A A . 151 VAL CG1  1 1 
        1  2358 1 1 151 VAL CG2  C  -5.018   3.884  -6.013 1.00 . A A . 151 VAL CG2  1 1 
        1  2359 1 1 151 VAL H    H  -2.852   5.751  -7.822 1.00 . A A . 151 VAL H    1 1 
        1  2360 1 1 151 VAL HA   H  -4.217   6.401  -5.289 1.00 . A A . 151 VAL HA   1 1 
        1  2361 1 1 151 VAL HB   H  -2.898   3.775  -6.021 1.00 . A A . 151 VAL HB   1 1 
        1  2362 1 1 151 VAL HG11 H  -3.699   2.998  -3.831 1.00 . A A . 151 VAL HG11 1 1 
        1  2363 1 1 151 VAL HG12 H  -4.249   4.633  -3.467 1.00 . A A . 151 VAL HG12 1 1 
        1  2364 1 1 151 VAL HG13 H  -2.528   4.310  -3.682 1.00 . A A . 151 VAL HG13 1 1 
        1  2365 1 1 151 VAL HG21 H  -5.148   2.832  -5.806 1.00 . A A . 151 VAL HG21 1 1 
        1  2366 1 1 151 VAL HG22 H  -5.077   4.054  -7.078 1.00 . A A . 151 VAL HG22 1 1 
        1  2367 1 1 151 VAL HG23 H  -5.794   4.447  -5.514 1.00 . A A . 151 VAL HG23 1 1 
        1  2368 1 1 151 VAL N    N  -3.516   6.140  -7.202 1.00 . A A . 151 VAL N    1 1 
        1  2369 1 1 151 VAL O    O  -1.071   5.904  -5.853 1.00 . A A . 151 VAL O    1 1 
        1  2370 1 1 152 ILE C    C  -0.122   6.566  -2.969 1.00 . A A . 152 ILE C    1 1 
        1  2371 1 1 152 ILE CA   C  -0.850   7.644  -3.743 1.00 . A A . 152 ILE CA   1 1 
        1  2372 1 1 152 ILE CB   C  -1.052   8.906  -2.873 1.00 . A A . 152 ILE CB   1 1 
        1  2373 1 1 152 ILE CD1  C  -1.131  10.388  -4.939 1.00 . A A . 152 ILE CD1  1 1 
        1  2374 1 1 152 ILE CG1  C  -1.821   9.966  -3.662 1.00 . A A . 152 ILE CG1  1 1 
        1  2375 1 1 152 ILE CG2  C   0.301   9.451  -2.435 1.00 . A A . 152 ILE CG2  1 1 
        1  2376 1 1 152 ILE H    H  -2.938   7.337  -3.817 1.00 . A A . 152 ILE H    1 1 
        1  2377 1 1 152 ILE HA   H  -0.246   7.917  -4.599 1.00 . A A . 152 ILE HA   1 1 
        1  2378 1 1 152 ILE HB   H  -1.621   8.647  -1.987 1.00 . A A . 152 ILE HB   1 1 
        1  2379 1 1 152 ILE HD11 H  -0.200  10.863  -4.697 1.00 . A A . 152 ILE HD11 1 1 
        1  2380 1 1 152 ILE HD12 H  -1.757  11.080  -5.480 1.00 . A A . 152 ILE HD12 1 1 
        1  2381 1 1 152 ILE HD13 H  -0.944   9.519  -5.551 1.00 . A A . 152 ILE HD13 1 1 
        1  2382 1 1 152 ILE HG12 H  -2.792   9.576  -3.926 1.00 . A A . 152 ILE HG12 1 1 
        1  2383 1 1 152 ILE HG13 H  -1.947  10.844  -3.045 1.00 . A A . 152 ILE HG13 1 1 
        1  2384 1 1 152 ILE HG21 H   0.155  10.326  -1.821 1.00 . A A . 152 ILE HG21 1 1 
        1  2385 1 1 152 ILE HG22 H   0.881   9.715  -3.306 1.00 . A A . 152 ILE HG22 1 1 
        1  2386 1 1 152 ILE HG23 H   0.825   8.696  -1.869 1.00 . A A . 152 ILE HG23 1 1 
        1  2387 1 1 152 ILE N    N  -2.092   7.101  -4.248 1.00 . A A . 152 ILE N    1 1 
        1  2388 1 1 152 ILE O    O  -0.287   6.397  -1.762 1.00 . A A . 152 ILE O    1 1 
        1  2389 1 1 153 ILE C    C   2.575   4.939  -2.502 1.00 . A A . 153 ILE C    1 1 
        1  2390 1 1 153 ILE CA   C   1.291   4.614  -3.249 1.00 . A A . 153 ILE CA   1 1 
        1  2391 1 1 153 ILE CB   C   1.553   3.659  -4.440 1.00 . A A . 153 ILE CB   1 1 
        1  2392 1 1 153 ILE CD1  C   2.618   1.478  -5.153 1.00 . A A . 153 ILE CD1  1 1 
        1  2393 1 1 153 ILE CG1  C   2.332   2.424  -4.009 1.00 . A A . 153 ILE CG1  1 1 
        1  2394 1 1 153 ILE CG2  C   2.276   4.379  -5.567 1.00 . A A . 153 ILE CG2  1 1 
        1  2395 1 1 153 ILE H    H   0.811   6.092  -4.651 1.00 . A A . 153 ILE H    1 1 
        1  2396 1 1 153 ILE HA   H   0.608   4.123  -2.570 1.00 . A A . 153 ILE HA   1 1 
        1  2397 1 1 153 ILE HB   H   0.593   3.344  -4.822 1.00 . A A . 153 ILE HB   1 1 
        1  2398 1 1 153 ILE HD11 H   3.170   1.997  -5.922 1.00 . A A . 153 ILE HD11 1 1 
        1  2399 1 1 153 ILE HD12 H   1.686   1.116  -5.561 1.00 . A A . 153 ILE HD12 1 1 
        1  2400 1 1 153 ILE HD13 H   3.202   0.644  -4.792 1.00 . A A . 153 ILE HD13 1 1 
        1  2401 1 1 153 ILE HG12 H   3.277   2.729  -3.584 1.00 . A A . 153 ILE HG12 1 1 
        1  2402 1 1 153 ILE HG13 H   1.763   1.886  -3.265 1.00 . A A . 153 ILE HG13 1 1 
        1  2403 1 1 153 ILE HG21 H   3.224   4.750  -5.207 1.00 . A A . 153 ILE HG21 1 1 
        1  2404 1 1 153 ILE HG22 H   1.673   5.207  -5.912 1.00 . A A . 153 ILE HG22 1 1 
        1  2405 1 1 153 ILE HG23 H   2.445   3.692  -6.385 1.00 . A A . 153 ILE HG23 1 1 
        1  2406 1 1 153 ILE N    N   0.656   5.817  -3.724 1.00 . A A . 153 ILE N    1 1 
        1  2407 1 1 153 ILE O    O   2.876   4.314  -1.491 1.00 . A A . 153 ILE O    1 1 
        1  2408 1 1 154 GLU C    C   4.572   7.896  -2.283 1.00 . A A . 154 GLU C    1 1 
        1  2409 1 1 154 GLU CA   C   4.549   6.366  -2.336 1.00 . A A . 154 GLU CA   1 1 
        1  2410 1 1 154 GLU CB   C   5.765   5.832  -3.125 1.00 . A A . 154 GLU CB   1 1 
        1  2411 1 1 154 GLU CD   C   6.822   3.811  -4.306 1.00 . A A . 154 GLU CD   1 1 
        1  2412 1 1 154 GLU CG   C   5.600   4.385  -3.599 1.00 . A A . 154 GLU CG   1 1 
        1  2413 1 1 154 GLU H    H   3.011   6.416  -3.793 1.00 . A A . 154 GLU H    1 1 
        1  2414 1 1 154 GLU HA   H   4.565   5.971  -1.331 1.00 . A A . 154 GLU HA   1 1 
        1  2415 1 1 154 GLU HB2  H   5.919   6.456  -3.992 1.00 . A A . 154 GLU HB2  1 1 
        1  2416 1 1 154 GLU HB3  H   6.640   5.884  -2.493 1.00 . A A . 154 GLU HB3  1 1 
        1  2417 1 1 154 GLU HG2  H   5.386   3.766  -2.741 1.00 . A A . 154 GLU HG2  1 1 
        1  2418 1 1 154 GLU HG3  H   4.762   4.344  -4.280 1.00 . A A . 154 GLU HG3  1 1 
        1  2419 1 1 154 GLU N    N   3.311   5.941  -2.981 1.00 . A A . 154 GLU N    1 1 
        1  2420 1 1 154 GLU O    O   4.083   8.549  -3.198 1.00 . A A . 154 GLU O    1 1 
        1  2421 1 1 154 GLU OE1  O   7.264   4.399  -5.317 1.00 . A A . 154 GLU OE1  1 1 
        1  2422 1 1 154 GLU OE2  O   7.310   2.750  -3.864 1.00 . A A . 154 GLU OE2  1 1 
        1  2423 1 1 155 LYS C    C   6.601  10.373  -0.715 1.00 . A A . 155 LYS C    1 1 
        1  2424 1 1 155 LYS CA   C   5.204   9.934  -1.151 1.00 . A A . 155 LYS CA   1 1 
        1  2425 1 1 155 LYS CB   C   4.141  10.521  -0.209 1.00 . A A . 155 LYS CB   1 1 
        1  2426 1 1 155 LYS CD   C   3.124  12.589   0.820 1.00 . A A . 155 LYS CD   1 1 
        1  2427 1 1 155 LYS CE   C   3.326  14.073   1.084 1.00 . A A . 155 LYS CE   1 1 
        1  2428 1 1 155 LYS CG   C   4.225  12.034  -0.068 1.00 . A A . 155 LYS CG   1 1 
        1  2429 1 1 155 LYS H    H   5.397   7.939  -0.449 1.00 . A A . 155 LYS H    1 1 
        1  2430 1 1 155 LYS HA   H   5.025  10.313  -2.145 1.00 . A A . 155 LYS HA   1 1 
        1  2431 1 1 155 LYS HB2  H   3.161  10.268  -0.589 1.00 . A A . 155 LYS HB2  1 1 
        1  2432 1 1 155 LYS HB3  H   4.263  10.082   0.770 1.00 . A A . 155 LYS HB3  1 1 
        1  2433 1 1 155 LYS HD2  H   2.172  12.446   0.331 1.00 . A A . 155 LYS HD2  1 1 
        1  2434 1 1 155 LYS HD3  H   3.133  12.059   1.760 1.00 . A A . 155 LYS HD3  1 1 
        1  2435 1 1 155 LYS HE2  H   4.231  14.204   1.656 1.00 . A A . 155 LYS HE2  1 1 
        1  2436 1 1 155 LYS HE3  H   3.424  14.584   0.137 1.00 . A A . 155 LYS HE3  1 1 
        1  2437 1 1 155 LYS HG2  H   5.180  12.290   0.365 1.00 . A A . 155 LYS HG2  1 1 
        1  2438 1 1 155 LYS HG3  H   4.144  12.480  -1.047 1.00 . A A . 155 LYS HG3  1 1 
        1  2439 1 1 155 LYS HZ1  H   1.321  14.626   1.279 1.00 . A A . 155 LYS HZ1  1 1 
        1  2440 1 1 155 LYS HZ2  H   2.395  15.669   2.064 1.00 . A A . 155 LYS HZ2  1 1 
        1  2441 1 1 155 LYS HZ3  H   2.039  14.154   2.733 1.00 . A A . 155 LYS HZ3  1 1 
        1  2442 1 1 155 LYS N    N   5.099   8.481  -1.217 1.00 . A A . 155 LYS N    1 1 
        1  2443 1 1 155 LYS NZ   N   2.194  14.668   1.841 1.00 . A A . 155 LYS NZ   1 1 
        1  2444 1 1 155 LYS O    O   6.881  10.504   0.471 1.00 . A A . 155 LYS O    1 1 
        1  2445 1 1 156 PRO C    C   8.859  12.550  -1.017 1.00 . A A . 156 PRO C    1 1 
        1  2446 1 1 156 PRO CA   C   8.852  11.071  -1.385 1.00 . A A . 156 PRO CA   1 1 
        1  2447 1 1 156 PRO CB   C   9.623  10.844  -2.695 1.00 . A A . 156 PRO CB   1 1 
        1  2448 1 1 156 PRO CD   C   7.312  10.351  -3.104 1.00 . A A . 156 PRO CD   1 1 
        1  2449 1 1 156 PRO CG   C   8.707  10.060  -3.577 1.00 . A A . 156 PRO CG   1 1 
        1  2450 1 1 156 PRO HA   H   9.314  10.504  -0.591 1.00 . A A . 156 PRO HA   1 1 
        1  2451 1 1 156 PRO HB2  H   9.873  11.798  -3.135 1.00 . A A . 156 PRO HB2  1 1 
        1  2452 1 1 156 PRO HB3  H  10.529  10.294  -2.486 1.00 . A A . 156 PRO HB3  1 1 
        1  2453 1 1 156 PRO HD2  H   6.919  11.231  -3.593 1.00 . A A . 156 PRO HD2  1 1 
        1  2454 1 1 156 PRO HD3  H   6.667   9.501  -3.273 1.00 . A A . 156 PRO HD3  1 1 
        1  2455 1 1 156 PRO HG2  H   8.827  10.380  -4.602 1.00 . A A . 156 PRO HG2  1 1 
        1  2456 1 1 156 PRO HG3  H   8.921   9.007  -3.485 1.00 . A A . 156 PRO HG3  1 1 
        1  2457 1 1 156 PRO N    N   7.506  10.587  -1.674 1.00 . A A . 156 PRO N    1 1 
        1  2458 1 1 156 PRO O    O   9.390  12.941   0.021 1.00 . A A . 156 PRO O    1 1 
        1  2459 1 1 157 GLU C    C   6.857  15.336  -1.420 1.00 . A A . 157 GLU C    1 1 
        1  2460 1 1 157 GLU CA   C   8.263  14.808  -1.684 1.00 . A A . 157 GLU CA   1 1 
        1  2461 1 1 157 GLU CB   C   8.861  15.480  -2.919 1.00 . A A . 157 GLU CB   1 1 
        1  2462 1 1 157 GLU CD   C  11.225  15.398  -2.047 1.00 . A A . 157 GLU CD   1 1 
        1  2463 1 1 157 GLU CG   C  10.296  15.060  -3.194 1.00 . A A . 157 GLU CG   1 1 
        1  2464 1 1 157 GLU H    H   7.766  12.987  -2.634 1.00 . A A . 157 GLU H    1 1 
        1  2465 1 1 157 GLU HA   H   8.884  15.027  -0.828 1.00 . A A . 157 GLU HA   1 1 
        1  2466 1 1 157 GLU HB2  H   8.261  15.224  -3.781 1.00 . A A . 157 GLU HB2  1 1 
        1  2467 1 1 157 GLU HB3  H   8.840  16.551  -2.782 1.00 . A A . 157 GLU HB3  1 1 
        1  2468 1 1 157 GLU HG2  H  10.321  13.991  -3.358 1.00 . A A . 157 GLU HG2  1 1 
        1  2469 1 1 157 GLU HG3  H  10.642  15.569  -4.082 1.00 . A A . 157 GLU HG3  1 1 
        1  2470 1 1 157 GLU N    N   8.249  13.367  -1.868 1.00 . A A . 157 GLU N    1 1 
        1  2471 1 1 157 GLU O    O   5.897  14.569  -1.367 1.00 . A A . 157 GLU O    1 1 
        1  2472 1 1 157 GLU OE1  O  11.526  16.596  -1.859 1.00 . A A . 157 GLU OE1  1 1 
        1  2473 1 1 157 GLU OE2  O  11.658  14.474  -1.325 1.00 . A A . 157 GLU OE2  1 1 
        1  2474 1 1 158 GLU C    C   4.911  17.927  -2.266 1.00 . A A . 158 GLU C    1 1 
        1  2475 1 1 158 GLU CA   C   5.446  17.263  -1.004 1.00 . A A . 158 GLU CA   1 1 
        1  2476 1 1 158 GLU CB   C   5.541  18.283   0.129 1.00 . A A . 158 GLU CB   1 1 
        1  2477 1 1 158 GLU CD   C   5.879  18.667   2.593 1.00 . A A . 158 GLU CD   1 1 
        1  2478 1 1 158 GLU CG   C   5.994  17.686   1.449 1.00 . A A . 158 GLU CG   1 1 
        1  2479 1 1 158 GLU H    H   7.541  17.214  -1.301 1.00 . A A . 158 GLU H    1 1 
        1  2480 1 1 158 GLU HA   H   4.758  16.481  -0.710 1.00 . A A . 158 GLU HA   1 1 
        1  2481 1 1 158 GLU HB2  H   6.247  19.052  -0.154 1.00 . A A . 158 GLU HB2  1 1 
        1  2482 1 1 158 GLU HB3  H   4.572  18.734   0.276 1.00 . A A . 158 GLU HB3  1 1 
        1  2483 1 1 158 GLU HG2  H   5.383  16.823   1.670 1.00 . A A . 158 GLU HG2  1 1 
        1  2484 1 1 158 GLU HG3  H   7.026  17.381   1.358 1.00 . A A . 158 GLU HG3  1 1 
        1  2485 1 1 158 GLU N    N   6.738  16.645  -1.253 1.00 . A A . 158 GLU N    1 1 
        1  2486 1 1 158 GLU O    O   3.704  18.093  -2.416 1.00 . A A . 158 GLU O    1 1 
        1  2487 1 1 158 GLU OE1  O   6.816  19.462   2.795 1.00 . A A . 158 GLU OE1  1 1 
        1  2488 1 1 158 GLU OE2  O   4.843  18.650   3.290 1.00 . A A . 158 GLU OE2  1 1 
        1  2489 1 1 159 GLN C    C   5.143  17.758  -5.460 1.00 . A A . 159 GLN C    1 1 
        1  2490 1 1 159 GLN CA   C   5.406  18.874  -4.452 1.00 . A A . 159 GLN CA   1 1 
        1  2491 1 1 159 GLN CB   C   6.484  19.817  -4.998 1.00 . A A . 159 GLN CB   1 1 
        1  2492 1 1 159 GLN CD   C   7.257  21.186  -6.995 1.00 . A A . 159 GLN CD   1 1 
        1  2493 1 1 159 GLN CG   C   6.108  20.449  -6.332 1.00 . A A . 159 GLN CG   1 1 
        1  2494 1 1 159 GLN H    H   6.769  18.235  -2.951 1.00 . A A . 159 GLN H    1 1 
        1  2495 1 1 159 GLN HA   H   4.493  19.430  -4.299 1.00 . A A . 159 GLN HA   1 1 
        1  2496 1 1 159 GLN HB2  H   6.652  20.607  -4.282 1.00 . A A . 159 GLN HB2  1 1 
        1  2497 1 1 159 GLN HB3  H   7.400  19.261  -5.132 1.00 . A A . 159 GLN HB3  1 1 
        1  2498 1 1 159 GLN HE21 H   8.027  21.671  -5.229 1.00 . A A . 159 GLN HE21 1 1 
        1  2499 1 1 159 GLN HE22 H   8.899  22.240  -6.613 1.00 . A A . 159 GLN HE22 1 1 
        1  2500 1 1 159 GLN HG2  H   5.771  19.671  -7.000 1.00 . A A . 159 GLN HG2  1 1 
        1  2501 1 1 159 GLN HG3  H   5.301  21.149  -6.167 1.00 . A A . 159 GLN HG3  1 1 
        1  2502 1 1 159 GLN N    N   5.811  18.313  -3.165 1.00 . A A . 159 GLN N    1 1 
        1  2503 1 1 159 GLN NE2  N   8.147  21.754  -6.198 1.00 . A A . 159 GLN NE2  1 1 
        1  2504 1 1 159 GLN O    O   4.343  17.910  -6.391 1.00 . A A . 159 GLN O    1 1 
        1  2505 1 1 159 GLN OE1  O   7.337  21.247  -8.220 1.00 . A A . 159 GLN OE1  1 1 
        1  2506 1 1 160 TRP C    C   5.409  14.227  -5.369 1.00 . A A . 160 TRP C    1 1 
        1  2507 1 1 160 TRP CA   C   5.698  15.497  -6.158 1.00 . A A . 160 TRP CA   1 1 
        1  2508 1 1 160 TRP CB   C   6.974  15.327  -6.987 1.00 . A A . 160 TRP CB   1 1 
        1  2509 1 1 160 TRP CD1  C   7.452  17.596  -8.086 1.00 . A A . 160 TRP CD1  1 1 
        1  2510 1 1 160 TRP CD2  C   6.822  15.992  -9.512 1.00 . A A . 160 TRP CD2  1 1 
        1  2511 1 1 160 TRP CE2  C   7.045  17.173 -10.241 1.00 . A A . 160 TRP CE2  1 1 
        1  2512 1 1 160 TRP CE3  C   6.419  14.846 -10.199 1.00 . A A . 160 TRP CE3  1 1 
        1  2513 1 1 160 TRP CG   C   7.081  16.284  -8.136 1.00 . A A . 160 TRP CG   1 1 
        1  2514 1 1 160 TRP CH2  C   6.483  16.101 -12.268 1.00 . A A . 160 TRP CH2  1 1 
        1  2515 1 1 160 TRP CZ2  C   6.877  17.239 -11.622 1.00 . A A . 160 TRP CZ2  1 1 
        1  2516 1 1 160 TRP CZ3  C   6.253  14.911 -11.570 1.00 . A A . 160 TRP CZ3  1 1 
        1  2517 1 1 160 TRP H    H   6.414  16.570  -4.492 1.00 . A A . 160 TRP H    1 1 
        1  2518 1 1 160 TRP HA   H   4.871  15.686  -6.825 1.00 . A A . 160 TRP HA   1 1 
        1  2519 1 1 160 TRP HB2  H   7.831  15.482  -6.349 1.00 . A A . 160 TRP HB2  1 1 
        1  2520 1 1 160 TRP HB3  H   7.005  14.324  -7.386 1.00 . A A . 160 TRP HB3  1 1 
        1  2521 1 1 160 TRP HD1  H   7.718  18.122  -7.179 1.00 . A A . 160 TRP HD1  1 1 
        1  2522 1 1 160 TRP HE1  H   7.652  19.072  -9.571 1.00 . A A . 160 TRP HE1  1 1 
        1  2523 1 1 160 TRP HE3  H   6.238  13.917  -9.678 1.00 . A A . 160 TRP HE3  1 1 
        1  2524 1 1 160 TRP HH2  H   6.337  16.109 -13.337 1.00 . A A . 160 TRP HH2  1 1 
        1  2525 1 1 160 TRP HZ2  H   7.053  18.150 -12.175 1.00 . A A . 160 TRP HZ2  1 1 
        1  2526 1 1 160 TRP HZ3  H   5.935  14.035 -12.117 1.00 . A A . 160 TRP HZ3  1 1 
        1  2527 1 1 160 TRP N    N   5.821  16.637  -5.266 1.00 . A A . 160 TRP N    1 1 
        1  2528 1 1 160 TRP NE1  N   7.427  18.141  -9.347 1.00 . A A . 160 TRP NE1  1 1 
        1  2529 1 1 160 TRP O    O   6.156  13.867  -4.456 1.00 . A A . 160 TRP O    1 1 
        1  2530 1 1 161 TRP C    C   4.088  11.167  -6.046 1.00 . A A . 161 TRP C    1 1 
        1  2531 1 1 161 TRP CA   C   3.930  12.316  -5.068 1.00 . A A . 161 TRP CA   1 1 
        1  2532 1 1 161 TRP CB   C   2.472  12.375  -4.588 1.00 . A A . 161 TRP CB   1 1 
        1  2533 1 1 161 TRP CD1  C   3.127  14.186  -2.888 1.00 . A A . 161 TRP CD1  1 1 
        1  2534 1 1 161 TRP CD2  C   0.919  13.880  -3.102 1.00 . A A . 161 TRP CD2  1 1 
        1  2535 1 1 161 TRP CE2  C   1.144  14.894  -2.153 1.00 . A A . 161 TRP CE2  1 1 
        1  2536 1 1 161 TRP CE3  C  -0.401  13.517  -3.398 1.00 . A A . 161 TRP CE3  1 1 
        1  2537 1 1 161 TRP CG   C   2.203  13.443  -3.566 1.00 . A A . 161 TRP CG   1 1 
        1  2538 1 1 161 TRP CH2  C  -1.175  15.169  -1.811 1.00 . A A . 161 TRP CH2  1 1 
        1  2539 1 1 161 TRP CZ2  C   0.102  15.546  -1.499 1.00 . A A . 161 TRP CZ2  1 1 
        1  2540 1 1 161 TRP CZ3  C  -1.432  14.165  -2.748 1.00 . A A . 161 TRP CZ3  1 1 
        1  2541 1 1 161 TRP H    H   3.769  13.904  -6.458 1.00 . A A . 161 TRP H    1 1 
        1  2542 1 1 161 TRP HA   H   4.582  12.157  -4.222 1.00 . A A . 161 TRP HA   1 1 
        1  2543 1 1 161 TRP HB2  H   1.825  12.560  -5.437 1.00 . A A . 161 TRP HB2  1 1 
        1  2544 1 1 161 TRP HB3  H   2.211  11.423  -4.150 1.00 . A A . 161 TRP HB3  1 1 
        1  2545 1 1 161 TRP HD1  H   4.195  14.090  -3.013 1.00 . A A . 161 TRP HD1  1 1 
        1  2546 1 1 161 TRP HE1  H   2.946  15.706  -1.455 1.00 . A A . 161 TRP HE1  1 1 
        1  2547 1 1 161 TRP HE3  H  -0.622  12.741  -4.114 1.00 . A A . 161 TRP HE3  1 1 
        1  2548 1 1 161 TRP HH2  H  -2.012  15.642  -1.326 1.00 . A A . 161 TRP HH2  1 1 
        1  2549 1 1 161 TRP HZ2  H   0.282  16.326  -0.773 1.00 . A A . 161 TRP HZ2  1 1 
        1  2550 1 1 161 TRP HZ3  H  -2.456  13.896  -2.964 1.00 . A A . 161 TRP HZ3  1 1 
        1  2551 1 1 161 TRP N    N   4.320  13.560  -5.719 1.00 . A A . 161 TRP N    1 1 
        1  2552 1 1 161 TRP NE1  N   2.498  15.063  -2.040 1.00 . A A . 161 TRP NE1  1 1 
        1  2553 1 1 161 TRP O    O   3.924  11.351  -7.241 1.00 . A A . 161 TRP O    1 1 
        1  2554 1 1 162 SER C    C   3.179   8.060  -6.354 1.00 . A A . 162 SER C    1 1 
        1  2555 1 1 162 SER CA   C   4.497   8.825  -6.407 1.00 . A A . 162 SER CA   1 1 
        1  2556 1 1 162 SER CB   C   5.656   7.925  -5.976 1.00 . A A . 162 SER CB   1 1 
        1  2557 1 1 162 SER H    H   4.577   9.895  -4.590 1.00 . A A . 162 SER H    1 1 
        1  2558 1 1 162 SER HA   H   4.669   9.168  -7.418 1.00 . A A . 162 SER HA   1 1 
        1  2559 1 1 162 SER HB2  H   5.464   7.546  -4.983 1.00 . A A . 162 SER HB2  1 1 
        1  2560 1 1 162 SER HB3  H   5.744   7.099  -6.666 1.00 . A A . 162 SER HB3  1 1 
        1  2561 1 1 162 SER HG   H   7.606   8.014  -5.844 1.00 . A A . 162 SER HG   1 1 
        1  2562 1 1 162 SER N    N   4.410   9.993  -5.552 1.00 . A A . 162 SER N    1 1 
        1  2563 1 1 162 SER O    O   2.892   7.356  -5.388 1.00 . A A . 162 SER O    1 1 
        1  2564 1 1 162 SER OG   O   6.882   8.638  -5.965 1.00 . A A . 162 SER OG   1 1 
        1  2565 1 1 163 ALA C    C   1.054   6.479  -8.457 1.00 . A A . 163 ALA C    1 1 
        1  2566 1 1 163 ALA CA   C   1.063   7.573  -7.406 1.00 . A A . 163 ALA CA   1 1 
        1  2567 1 1 163 ALA CB   C  -0.055   8.581  -7.640 1.00 . A A . 163 ALA CB   1 1 
        1  2568 1 1 163 ALA H    H   2.628   8.802  -8.123 1.00 . A A . 163 ALA H    1 1 
        1  2569 1 1 163 ALA HA   H   0.899   7.119  -6.445 1.00 . A A . 163 ALA HA   1 1 
        1  2570 1 1 163 ALA HB1  H  -0.428   8.494  -8.644 1.00 . A A . 163 ALA HB1  1 1 
        1  2571 1 1 163 ALA HB2  H   0.325   9.580  -7.484 1.00 . A A . 163 ALA HB2  1 1 
        1  2572 1 1 163 ALA HB3  H  -0.858   8.392  -6.944 1.00 . A A . 163 ALA HB3  1 1 
        1  2573 1 1 163 ALA N    N   2.354   8.235  -7.370 1.00 . A A . 163 ALA N    1 1 
        1  2574 1 1 163 ALA O    O   1.831   6.519  -9.410 1.00 . A A . 163 ALA O    1 1 
        1  2575 1 1 164 ARG C    C  -1.097   4.710 -10.151 1.00 . A A . 164 ARG C    1 1 
        1  2576 1 1 164 ARG CA   C   0.075   4.415  -9.233 1.00 . A A . 164 ARG CA   1 1 
        1  2577 1 1 164 ARG CB   C  -0.098   3.046  -8.562 1.00 . A A . 164 ARG CB   1 1 
        1  2578 1 1 164 ARG CD   C  -1.539   1.476  -7.235 1.00 . A A . 164 ARG CD   1 1 
        1  2579 1 1 164 ARG CG   C  -1.439   2.849  -7.876 1.00 . A A . 164 ARG CG   1 1 
        1  2580 1 1 164 ARG CZ   C  -3.242   0.810  -5.569 1.00 . A A . 164 ARG CZ   1 1 
        1  2581 1 1 164 ARG H    H  -0.349   5.472  -7.451 1.00 . A A . 164 ARG H    1 1 
        1  2582 1 1 164 ARG HA   H   0.978   4.402  -9.825 1.00 . A A . 164 ARG HA   1 1 
        1  2583 1 1 164 ARG HB2  H   0.009   2.278  -9.316 1.00 . A A . 164 ARG HB2  1 1 
        1  2584 1 1 164 ARG HB3  H   0.681   2.921  -7.824 1.00 . A A . 164 ARG HB3  1 1 
        1  2585 1 1 164 ARG HD2  H  -1.214   0.734  -7.951 1.00 . A A . 164 ARG HD2  1 1 
        1  2586 1 1 164 ARG HD3  H  -0.890   1.450  -6.372 1.00 . A A . 164 ARG HD3  1 1 
        1  2587 1 1 164 ARG HE   H  -3.609   1.186  -7.502 1.00 . A A . 164 ARG HE   1 1 
        1  2588 1 1 164 ARG HG2  H  -1.549   3.602  -7.112 1.00 . A A . 164 ARG HG2  1 1 
        1  2589 1 1 164 ARG HG3  H  -2.227   2.957  -8.607 1.00 . A A . 164 ARG HG3  1 1 
        1  2590 1 1 164 ARG HH11 H  -1.382   1.043  -4.811 1.00 . A A . 164 ARG HH11 1 1 
        1  2591 1 1 164 ARG HH12 H  -2.593   0.532  -3.676 1.00 . A A . 164 ARG HH12 1 1 
        1  2592 1 1 164 ARG HH21 H  -5.197   0.502  -6.013 1.00 . A A . 164 ARG HH21 1 1 
        1  2593 1 1 164 ARG HH22 H  -4.751   0.219  -4.356 1.00 . A A . 164 ARG HH22 1 1 
        1  2594 1 1 164 ARG N    N   0.207   5.482  -8.261 1.00 . A A . 164 ARG N    1 1 
        1  2595 1 1 164 ARG NE   N  -2.904   1.157  -6.812 1.00 . A A . 164 ARG NE   1 1 
        1  2596 1 1 164 ARG NH1  N  -2.332   0.794  -4.611 1.00 . A A . 164 ARG NH1  1 1 
        1  2597 1 1 164 ARG NH2  N  -4.496   0.486  -5.288 1.00 . A A . 164 ARG NH2  1 1 
        1  2598 1 1 164 ARG O    O  -2.171   5.104  -9.693 1.00 . A A . 164 ARG O    1 1 
        1  2599 1 1 165 ASN C    C  -2.934   3.704 -12.451 1.00 . A A . 165 ASN C    1 1 
        1  2600 1 1 165 ASN CA   C  -1.889   4.812 -12.443 1.00 . A A . 165 ASN CA   1 1 
        1  2601 1 1 165 ASN CB   C  -1.213   4.911 -13.809 1.00 . A A . 165 ASN CB   1 1 
        1  2602 1 1 165 ASN CG   C  -2.125   5.383 -14.921 1.00 . A A . 165 ASN CG   1 1 
        1  2603 1 1 165 ASN H    H   0.027   4.265 -11.738 1.00 . A A . 165 ASN H    1 1 
        1  2604 1 1 165 ASN HA   H  -2.366   5.750 -12.212 1.00 . A A . 165 ASN HA   1 1 
        1  2605 1 1 165 ASN HB2  H  -0.390   5.602 -13.737 1.00 . A A . 165 ASN HB2  1 1 
        1  2606 1 1 165 ASN HB3  H  -0.830   3.936 -14.077 1.00 . A A . 165 ASN HB3  1 1 
        1  2607 1 1 165 ASN HD21 H  -1.279   4.084 -16.159 1.00 . A A . 165 ASN HD21 1 1 
        1  2608 1 1 165 ASN HD22 H  -2.520   5.082 -16.835 1.00 . A A . 165 ASN HD22 1 1 
        1  2609 1 1 165 ASN N    N  -0.870   4.552 -11.441 1.00 . A A . 165 ASN N    1 1 
        1  2610 1 1 165 ASN ND2  N  -1.963   4.790 -16.087 1.00 . A A . 165 ASN ND2  1 1 
        1  2611 1 1 165 ASN O    O  -2.876   2.773 -11.648 1.00 . A A . 165 ASN O    1 1 
        1  2612 1 1 165 ASN OD1  O  -2.990   6.234 -14.720 1.00 . A A . 165 ASN OD1  1 1 
        1  2613 1 1 166 LYS C    C  -4.211   1.483 -14.015 1.00 . A A . 166 LYS C    1 1 
        1  2614 1 1 166 LYS CA   C  -4.883   2.779 -13.568 1.00 . A A . 166 LYS CA   1 1 
        1  2615 1 1 166 LYS CB   C  -5.894   3.246 -14.614 1.00 . A A . 166 LYS CB   1 1 
        1  2616 1 1 166 LYS CD   C  -7.994   2.804 -15.906 1.00 . A A . 166 LYS CD   1 1 
        1  2617 1 1 166 LYS CE   C  -8.602   4.139 -15.508 1.00 . A A . 166 LYS CE   1 1 
        1  2618 1 1 166 LYS CG   C  -7.049   2.283 -14.837 1.00 . A A . 166 LYS CG   1 1 
        1  2619 1 1 166 LYS H    H  -3.914   4.623 -13.918 1.00 . A A . 166 LYS H    1 1 
        1  2620 1 1 166 LYS HA   H  -5.391   2.609 -12.631 1.00 . A A . 166 LYS HA   1 1 
        1  2621 1 1 166 LYS HB2  H  -6.303   4.196 -14.300 1.00 . A A . 166 LYS HB2  1 1 
        1  2622 1 1 166 LYS HB3  H  -5.382   3.382 -15.555 1.00 . A A . 166 LYS HB3  1 1 
        1  2623 1 1 166 LYS HD2  H  -7.446   2.931 -16.826 1.00 . A A . 166 LYS HD2  1 1 
        1  2624 1 1 166 LYS HD3  H  -8.788   2.087 -16.050 1.00 . A A . 166 LYS HD3  1 1 
        1  2625 1 1 166 LYS HE2  H  -9.252   3.985 -14.661 1.00 . A A . 166 LYS HE2  1 1 
        1  2626 1 1 166 LYS HE3  H  -7.805   4.816 -15.232 1.00 . A A . 166 LYS HE3  1 1 
        1  2627 1 1 166 LYS HG2  H  -6.655   1.327 -15.150 1.00 . A A . 166 LYS HG2  1 1 
        1  2628 1 1 166 LYS HG3  H  -7.593   2.166 -13.912 1.00 . A A . 166 LYS HG3  1 1 
        1  2629 1 1 166 LYS HZ1  H  -8.759   4.966 -17.416 1.00 . A A . 166 LYS HZ1  1 1 
        1  2630 1 1 166 LYS HZ2  H  -9.843   5.625 -16.289 1.00 . A A . 166 LYS HZ2  1 1 
        1  2631 1 1 166 LYS HZ3  H -10.123   4.080 -16.934 1.00 . A A . 166 LYS HZ3  1 1 
        1  2632 1 1 166 LYS N    N  -3.884   3.812 -13.362 1.00 . A A . 166 LYS N    1 1 
        1  2633 1 1 166 LYS NZ   N  -9.387   4.744 -16.613 1.00 . A A . 166 LYS NZ   1 1 
        1  2634 1 1 166 LYS O    O  -4.730   0.390 -13.783 1.00 . A A . 166 LYS O    1 1 
        1  2635 1 1 167 ASP C    C  -1.288   0.056 -13.954 1.00 . A A . 167 ASP C    1 1 
        1  2636 1 1 167 ASP CA   C  -2.261   0.461 -15.058 1.00 . A A . 167 ASP CA   1 1 
        1  2637 1 1 167 ASP CB   C  -1.514   0.735 -16.374 1.00 . A A . 167 ASP CB   1 1 
        1  2638 1 1 167 ASP CG   C  -0.466   1.831 -16.284 1.00 . A A . 167 ASP CG   1 1 
        1  2639 1 1 167 ASP H    H  -2.700   2.516 -14.824 1.00 . A A . 167 ASP H    1 1 
        1  2640 1 1 167 ASP HA   H  -2.952  -0.350 -15.217 1.00 . A A . 167 ASP HA   1 1 
        1  2641 1 1 167 ASP HB2  H  -1.019  -0.172 -16.688 1.00 . A A . 167 ASP HB2  1 1 
        1  2642 1 1 167 ASP HB3  H  -2.234   1.017 -17.129 1.00 . A A . 167 ASP HB3  1 1 
        1  2643 1 1 167 ASP N    N  -3.045   1.617 -14.643 1.00 . A A . 167 ASP N    1 1 
        1  2644 1 1 167 ASP O    O  -0.471  -0.849 -14.128 1.00 . A A . 167 ASP O    1 1 
        1  2645 1 1 167 ASP OD1  O  -0.345   2.474 -15.225 1.00 . A A . 167 ASP OD1  1 1 
        1  2646 1 1 167 ASP OD2  O   0.234   2.068 -17.295 1.00 . A A . 167 ASP OD2  1 1 
        1  2647 1 1 168 GLY C    C   0.774   0.927 -11.610 1.00 . A A . 168 GLY C    1 1 
        1  2648 1 1 168 GLY CA   C  -0.627   0.361 -11.638 1.00 . A A . 168 GLY CA   1 1 
        1  2649 1 1 168 GLY H    H  -1.964   1.541 -12.788 1.00 . A A . 168 GLY H    1 1 
        1  2650 1 1 168 GLY HA2  H  -1.154   0.705 -10.762 1.00 . A A . 168 GLY HA2  1 1 
        1  2651 1 1 168 GLY HA3  H  -0.567  -0.717 -11.606 1.00 . A A . 168 GLY HA3  1 1 
        1  2652 1 1 168 GLY N    N  -1.376   0.750 -12.820 1.00 . A A . 168 GLY N    1 1 
        1  2653 1 1 168 GLY O    O   1.517   0.712 -10.654 1.00 . A A . 168 GLY O    1 1 
        1  2654 1 1 169 ARG C    C   2.738   3.224 -11.691 1.00 . A A . 169 ARG C    1 1 
        1  2655 1 1 169 ARG CA   C   2.461   2.218 -12.780 1.00 . A A . 169 ARG CA   1 1 
        1  2656 1 1 169 ARG CB   C   2.592   2.893 -14.126 1.00 . A A . 169 ARG CB   1 1 
        1  2657 1 1 169 ARG CD   C   3.983   3.996 -15.836 1.00 . A A . 169 ARG CD   1 1 
        1  2658 1 1 169 ARG CG   C   3.963   3.480 -14.417 1.00 . A A . 169 ARG CG   1 1 
        1  2659 1 1 169 ARG CZ   C   3.572   2.027 -17.249 1.00 . A A . 169 ARG CZ   1 1 
        1  2660 1 1 169 ARG H    H   0.463   1.834 -13.350 1.00 . A A . 169 ARG H    1 1 
        1  2661 1 1 169 ARG HA   H   3.177   1.411 -12.713 1.00 . A A . 169 ARG HA   1 1 
        1  2662 1 1 169 ARG HB2  H   2.368   2.170 -14.897 1.00 . A A . 169 ARG HB2  1 1 
        1  2663 1 1 169 ARG HB3  H   1.867   3.692 -14.181 1.00 . A A . 169 ARG HB3  1 1 
        1  2664 1 1 169 ARG HD2  H   3.600   5.008 -15.851 1.00 . A A . 169 ARG HD2  1 1 
        1  2665 1 1 169 ARG HD3  H   4.993   3.972 -16.216 1.00 . A A . 169 ARG HD3  1 1 
        1  2666 1 1 169 ARG HE   H   2.168   3.348 -16.645 1.00 . A A . 169 ARG HE   1 1 
        1  2667 1 1 169 ARG HG2  H   4.158   4.294 -13.734 1.00 . A A . 169 ARG HG2  1 1 
        1  2668 1 1 169 ARG HG3  H   4.713   2.712 -14.305 1.00 . A A . 169 ARG HG3  1 1 
        1  2669 1 1 169 ARG HH11 H   5.538   2.529 -17.143 1.00 . A A . 169 ARG HH11 1 1 
        1  2670 1 1 169 ARG HH12 H   5.199   0.976 -17.854 1.00 . A A . 169 ARG HH12 1 1 
        1  2671 1 1 169 ARG HH21 H   1.713   1.294 -17.602 1.00 . A A . 169 ARG HH21 1 1 
        1  2672 1 1 169 ARG HH22 H   3.032   0.285 -18.132 1.00 . A A . 169 ARG HH22 1 1 
        1  2673 1 1 169 ARG N    N   1.125   1.660 -12.647 1.00 . A A . 169 ARG N    1 1 
        1  2674 1 1 169 ARG NE   N   3.136   3.144 -16.654 1.00 . A A . 169 ARG NE   1 1 
        1  2675 1 1 169 ARG NH1  N   4.872   1.834 -17.435 1.00 . A A . 169 ARG NH1  1 1 
        1  2676 1 1 169 ARG NH2  N   2.707   1.132 -17.703 1.00 . A A . 169 ARG NH2  1 1 
        1  2677 1 1 169 ARG O    O   1.953   4.139 -11.470 1.00 . A A . 169 ARG O    1 1 
        1  2678 1 1 170 VAL C    C   5.233   4.994 -10.526 1.00 . A A . 170 VAL C    1 1 
        1  2679 1 1 170 VAL CA   C   4.229   3.995  -9.986 1.00 . A A . 170 VAL CA   1 1 
        1  2680 1 1 170 VAL CB   C   4.830   3.278  -8.764 1.00 . A A . 170 VAL CB   1 1 
        1  2681 1 1 170 VAL CG1  C   5.108   4.266  -7.644 1.00 . A A . 170 VAL CG1  1 1 
        1  2682 1 1 170 VAL CG2  C   3.914   2.161  -8.293 1.00 . A A . 170 VAL CG2  1 1 
        1  2683 1 1 170 VAL H    H   4.439   2.308 -11.225 1.00 . A A . 170 VAL H    1 1 
        1  2684 1 1 170 VAL HA   H   3.336   4.526  -9.680 1.00 . A A . 170 VAL HA   1 1 
        1  2685 1 1 170 VAL HB   H   5.771   2.838  -9.062 1.00 . A A . 170 VAL HB   1 1 
        1  2686 1 1 170 VAL HG11 H   4.185   4.737  -7.341 1.00 . A A . 170 VAL HG11 1 1 
        1  2687 1 1 170 VAL HG12 H   5.799   5.020  -7.992 1.00 . A A . 170 VAL HG12 1 1 
        1  2688 1 1 170 VAL HG13 H   5.538   3.745  -6.802 1.00 . A A . 170 VAL HG13 1 1 
        1  2689 1 1 170 VAL HG21 H   4.353   1.673  -7.436 1.00 . A A . 170 VAL HG21 1 1 
        1  2690 1 1 170 VAL HG22 H   3.782   1.442  -9.088 1.00 . A A . 170 VAL HG22 1 1 
        1  2691 1 1 170 VAL HG23 H   2.953   2.575  -8.020 1.00 . A A . 170 VAL HG23 1 1 
        1  2692 1 1 170 VAL N    N   3.853   3.065 -11.020 1.00 . A A . 170 VAL N    1 1 
        1  2693 1 1 170 VAL O    O   6.359   4.634 -10.863 1.00 . A A . 170 VAL O    1 1 
        1  2694 1 1 171 GLY C    C   5.399   8.558 -10.285 1.00 . A A . 171 GLY C    1 1 
        1  2695 1 1 171 GLY CA   C   5.686   7.293 -11.055 1.00 . A A . 171 GLY CA   1 1 
        1  2696 1 1 171 GLY H    H   3.864   6.438 -10.429 1.00 . A A . 171 GLY H    1 1 
        1  2697 1 1 171 GLY HA2  H   6.709   6.993 -10.879 1.00 . A A . 171 GLY HA2  1 1 
        1  2698 1 1 171 GLY HA3  H   5.545   7.481 -12.108 1.00 . A A . 171 GLY HA3  1 1 
        1  2699 1 1 171 GLY N    N   4.803   6.234 -10.638 1.00 . A A . 171 GLY N    1 1 
        1  2700 1 1 171 GLY O    O   4.358   8.660  -9.632 1.00 . A A . 171 GLY O    1 1 
        1  2701 1 1 172 MET C    C   5.170  11.673 -10.408 1.00 . A A . 172 MET C    1 1 
        1  2702 1 1 172 MET CA   C   6.108  10.764  -9.631 1.00 . A A . 172 MET CA   1 1 
        1  2703 1 1 172 MET CB   C   7.436  11.466  -9.359 1.00 . A A . 172 MET CB   1 1 
        1  2704 1 1 172 MET CE   C   8.302  12.258  -6.344 1.00 . A A . 172 MET CE   1 1 
        1  2705 1 1 172 MET CG   C   8.401  10.623  -8.542 1.00 . A A . 172 MET CG   1 1 
        1  2706 1 1 172 MET H    H   7.115   9.390 -10.883 1.00 . A A . 172 MET H    1 1 
        1  2707 1 1 172 MET HA   H   5.644  10.527  -8.683 1.00 . A A . 172 MET HA   1 1 
        1  2708 1 1 172 MET HB2  H   7.907  11.701 -10.302 1.00 . A A . 172 MET HB2  1 1 
        1  2709 1 1 172 MET HB3  H   7.245  12.381  -8.820 1.00 . A A . 172 MET HB3  1 1 
        1  2710 1 1 172 MET HE1  H   7.485  12.719  -6.874 1.00 . A A . 172 MET HE1  1 1 
        1  2711 1 1 172 MET HE2  H   8.772  12.990  -5.713 1.00 . A A . 172 MET HE2  1 1 
        1  2712 1 1 172 MET HE3  H   7.926  11.447  -5.739 1.00 . A A . 172 MET HE3  1 1 
        1  2713 1 1 172 MET HG2  H   7.827   9.973  -7.899 1.00 . A A . 172 MET HG2  1 1 
        1  2714 1 1 172 MET HG3  H   9.000  10.028  -9.215 1.00 . A A . 172 MET HG3  1 1 
        1  2715 1 1 172 MET N    N   6.304   9.518 -10.345 1.00 . A A . 172 MET N    1 1 
        1  2716 1 1 172 MET O    O   5.243  11.759 -11.636 1.00 . A A . 172 MET O    1 1 
        1  2717 1 1 172 MET SD   S   9.493  11.622  -7.519 1.00 . A A . 172 MET SD   1 1 
        1  2718 1 1 173 ILE C    C   3.199  14.503  -9.477 1.00 . A A . 173 ILE C    1 1 
        1  2719 1 1 173 ILE CA   C   3.269  13.185 -10.257 1.00 . A A . 173 ILE CA   1 1 
        1  2720 1 1 173 ILE CB   C   1.884  12.476 -10.282 1.00 . A A . 173 ILE CB   1 1 
        1  2721 1 1 173 ILE CD1  C   0.690  13.134  -8.108 1.00 . A A . 173 ILE CD1  1 1 
        1  2722 1 1 173 ILE CG1  C   1.419  12.055  -8.880 1.00 . A A . 173 ILE CG1  1 1 
        1  2723 1 1 173 ILE CG2  C   1.946  11.249 -11.176 1.00 . A A . 173 ILE CG2  1 1 
        1  2724 1 1 173 ILE H    H   4.289  12.202  -8.701 1.00 . A A . 173 ILE H    1 1 
        1  2725 1 1 173 ILE HA   H   3.560  13.397 -11.275 1.00 . A A . 173 ILE HA   1 1 
        1  2726 1 1 173 ILE HB   H   1.162  13.159 -10.705 1.00 . A A . 173 ILE HB   1 1 
        1  2727 1 1 173 ILE HD11 H  -0.225  13.390  -8.615 1.00 . A A . 173 ILE HD11 1 1 
        1  2728 1 1 173 ILE HD12 H   1.317  14.011  -8.036 1.00 . A A . 173 ILE HD12 1 1 
        1  2729 1 1 173 ILE HD13 H   0.465  12.774  -7.121 1.00 . A A . 173 ILE HD13 1 1 
        1  2730 1 1 173 ILE HG12 H   0.753  11.210  -8.971 1.00 . A A . 173 ILE HG12 1 1 
        1  2731 1 1 173 ILE HG13 H   2.283  11.759  -8.302 1.00 . A A . 173 ILE HG13 1 1 
        1  2732 1 1 173 ILE HG21 H   2.729  10.591 -10.828 1.00 . A A . 173 ILE HG21 1 1 
        1  2733 1 1 173 ILE HG22 H   2.158  11.552 -12.190 1.00 . A A . 173 ILE HG22 1 1 
        1  2734 1 1 173 ILE HG23 H   0.999  10.732 -11.145 1.00 . A A . 173 ILE HG23 1 1 
        1  2735 1 1 173 ILE N    N   4.275  12.319  -9.678 1.00 . A A . 173 ILE N    1 1 
        1  2736 1 1 173 ILE O    O   3.431  14.529  -8.266 1.00 . A A . 173 ILE O    1 1 
        1  2737 1 1 174 PRO C    C   1.523  17.140  -8.791 1.00 . A A . 174 PRO C    1 1 
        1  2738 1 1 174 PRO CA   C   2.839  16.937  -9.538 1.00 . A A . 174 PRO CA   1 1 
        1  2739 1 1 174 PRO CB   C   2.942  17.918 -10.716 1.00 . A A . 174 PRO CB   1 1 
        1  2740 1 1 174 PRO CD   C   2.699  15.699 -11.607 1.00 . A A . 174 PRO CD   1 1 
        1  2741 1 1 174 PRO CG   C   3.185  17.081 -11.935 1.00 . A A . 174 PRO CG   1 1 
        1  2742 1 1 174 PRO HA   H   3.664  17.101  -8.858 1.00 . A A . 174 PRO HA   1 1 
        1  2743 1 1 174 PRO HB2  H   2.020  18.473 -10.802 1.00 . A A . 174 PRO HB2  1 1 
        1  2744 1 1 174 PRO HB3  H   3.759  18.602 -10.543 1.00 . A A . 174 PRO HB3  1 1 
        1  2745 1 1 174 PRO HD2  H   1.651  15.598 -11.844 1.00 . A A . 174 PRO HD2  1 1 
        1  2746 1 1 174 PRO HD3  H   3.284  14.957 -12.131 1.00 . A A . 174 PRO HD3  1 1 
        1  2747 1 1 174 PRO HG2  H   2.632  17.484 -12.770 1.00 . A A . 174 PRO HG2  1 1 
        1  2748 1 1 174 PRO HG3  H   4.241  17.063 -12.159 1.00 . A A . 174 PRO HG3  1 1 
        1  2749 1 1 174 PRO N    N   2.925  15.619 -10.166 1.00 . A A . 174 PRO N    1 1 
        1  2750 1 1 174 PRO O    O   0.445  16.875  -9.324 1.00 . A A . 174 PRO O    1 1 
        1  2751 1 1 175 VAL C    C  -0.517  18.908  -7.310 1.00 . A A . 175 VAL C    1 1 
        1  2752 1 1 175 VAL CA   C   0.450  17.861  -6.718 1.00 . A A . 175 VAL CA   1 1 
        1  2753 1 1 175 VAL CB   C   0.866  18.280  -5.294 1.00 . A A . 175 VAL CB   1 1 
        1  2754 1 1 175 VAL CG1  C  -0.351  18.482  -4.407 1.00 . A A . 175 VAL CG1  1 1 
        1  2755 1 1 175 VAL CG2  C   1.793  17.241  -4.693 1.00 . A A . 175 VAL CG2  1 1 
        1  2756 1 1 175 VAL H    H   2.516  17.813  -7.198 1.00 . A A . 175 VAL H    1 1 
        1  2757 1 1 175 VAL HA   H  -0.081  16.923  -6.639 1.00 . A A . 175 VAL HA   1 1 
        1  2758 1 1 175 VAL HB   H   1.400  19.216  -5.355 1.00 . A A . 175 VAL HB   1 1 
        1  2759 1 1 175 VAL HG11 H  -0.912  17.560  -4.350 1.00 . A A . 175 VAL HG11 1 1 
        1  2760 1 1 175 VAL HG12 H  -0.975  19.258  -4.826 1.00 . A A . 175 VAL HG12 1 1 
        1  2761 1 1 175 VAL HG13 H  -0.032  18.773  -3.417 1.00 . A A . 175 VAL HG13 1 1 
        1  2762 1 1 175 VAL HG21 H   2.087  17.551  -3.701 1.00 . A A . 175 VAL HG21 1 1 
        1  2763 1 1 175 VAL HG22 H   2.673  17.143  -5.314 1.00 . A A . 175 VAL HG22 1 1 
        1  2764 1 1 175 VAL HG23 H   1.283  16.290  -4.637 1.00 . A A . 175 VAL HG23 1 1 
        1  2765 1 1 175 VAL N    N   1.622  17.623  -7.561 1.00 . A A . 175 VAL N    1 1 
        1  2766 1 1 175 VAL O    O  -1.730  18.706  -7.269 1.00 . A A . 175 VAL O    1 1 
        1  2767 1 1 176 PRO C    C  -1.658  20.474  -9.714 1.00 . A A . 176 PRO C    1 1 
        1  2768 1 1 176 PRO CA   C  -0.904  21.040  -8.504 1.00 . A A . 176 PRO CA   1 1 
        1  2769 1 1 176 PRO CB   C   0.059  22.147  -8.949 1.00 . A A . 176 PRO CB   1 1 
        1  2770 1 1 176 PRO CD   C   1.378  20.489  -7.853 1.00 . A A . 176 PRO CD   1 1 
        1  2771 1 1 176 PRO CG   C   1.410  21.521  -8.940 1.00 . A A . 176 PRO CG   1 1 
        1  2772 1 1 176 PRO HA   H  -1.618  21.445  -7.801 1.00 . A A . 176 PRO HA   1 1 
        1  2773 1 1 176 PRO HB2  H  -0.212  22.483  -9.939 1.00 . A A . 176 PRO HB2  1 1 
        1  2774 1 1 176 PRO HB3  H   0.002  22.974  -8.256 1.00 . A A . 176 PRO HB3  1 1 
        1  2775 1 1 176 PRO HD2  H   2.043  19.670  -8.088 1.00 . A A . 176 PRO HD2  1 1 
        1  2776 1 1 176 PRO HD3  H   1.640  20.931  -6.904 1.00 . A A . 176 PRO HD3  1 1 
        1  2777 1 1 176 PRO HG2  H   1.607  21.057  -9.894 1.00 . A A . 176 PRO HG2  1 1 
        1  2778 1 1 176 PRO HG3  H   2.160  22.270  -8.724 1.00 . A A . 176 PRO HG3  1 1 
        1  2779 1 1 176 PRO N    N  -0.027  20.045  -7.857 1.00 . A A . 176 PRO N    1 1 
        1  2780 1 1 176 PRO O    O  -2.585  21.101 -10.232 1.00 . A A . 176 PRO O    1 1 
        1  2781 1 1 177 TYR C    C  -3.013  17.719 -10.890 1.00 . A A . 177 TYR C    1 1 
        1  2782 1 1 177 TYR CA   C  -1.876  18.642 -11.309 1.00 . A A . 177 TYR CA   1 1 
        1  2783 1 1 177 TYR CB   C  -0.843  17.811 -12.071 1.00 . A A . 177 TYR CB   1 1 
        1  2784 1 1 177 TYR CD1  C   0.621  19.821 -12.563 1.00 . A A . 177 TYR CD1  1 1 
        1  2785 1 1 177 TYR CD2  C   0.476  18.086 -14.188 1.00 . A A . 177 TYR CD2  1 1 
        1  2786 1 1 177 TYR CE1  C   1.499  20.515 -13.376 1.00 . A A . 177 TYR CE1  1 1 
        1  2787 1 1 177 TYR CE2  C   1.347  18.773 -15.009 1.00 . A A . 177 TYR CE2  1 1 
        1  2788 1 1 177 TYR CG   C   0.096  18.596 -12.956 1.00 . A A . 177 TYR CG   1 1 
        1  2789 1 1 177 TYR CZ   C   1.858  19.986 -14.599 1.00 . A A . 177 TYR CZ   1 1 
        1  2790 1 1 177 TYR H    H  -0.530  18.829  -9.686 1.00 . A A . 177 TYR H    1 1 
        1  2791 1 1 177 TYR HA   H  -2.262  19.409 -11.961 1.00 . A A . 177 TYR HA   1 1 
        1  2792 1 1 177 TYR HB2  H  -0.238  17.271 -11.359 1.00 . A A . 177 TYR HB2  1 1 
        1  2793 1 1 177 TYR HB3  H  -1.363  17.098 -12.696 1.00 . A A . 177 TYR HB3  1 1 
        1  2794 1 1 177 TYR HD1  H   0.335  20.231 -11.607 1.00 . A A . 177 TYR HD1  1 1 
        1  2795 1 1 177 TYR HD2  H   0.071  17.133 -14.508 1.00 . A A . 177 TYR HD2  1 1 
        1  2796 1 1 177 TYR HE1  H   1.896  21.465 -13.053 1.00 . A A . 177 TYR HE1  1 1 
        1  2797 1 1 177 TYR HE2  H   1.624  18.358 -15.965 1.00 . A A . 177 TYR HE2  1 1 
        1  2798 1 1 177 TYR HH   H   2.473  20.575 -16.336 1.00 . A A . 177 TYR HH   1 1 
        1  2799 1 1 177 TYR N    N  -1.259  19.289 -10.156 1.00 . A A . 177 TYR N    1 1 
        1  2800 1 1 177 TYR O    O  -3.785  17.260 -11.732 1.00 . A A . 177 TYR O    1 1 
        1  2801 1 1 177 TYR OH   O   2.740  20.670 -15.409 1.00 . A A . 177 TYR OH   1 1 
        1  2802 1 1 178 VAL C    C  -4.955  16.924  -8.019 1.00 . A A . 178 VAL C    1 1 
        1  2803 1 1 178 VAL CA   C  -4.016  16.407  -9.109 1.00 . A A . 178 VAL CA   1 1 
        1  2804 1 1 178 VAL CB   C  -3.226  15.200  -8.557 1.00 . A A . 178 VAL CB   1 1 
        1  2805 1 1 178 VAL CG1  C  -2.345  14.594  -9.633 1.00 . A A . 178 VAL CG1  1 1 
        1  2806 1 1 178 VAL CG2  C  -2.385  15.601  -7.352 1.00 . A A . 178 VAL CG2  1 1 
        1  2807 1 1 178 VAL H    H  -2.566  17.943  -8.952 1.00 . A A . 178 VAL H    1 1 
        1  2808 1 1 178 VAL HA   H  -4.608  16.064  -9.943 1.00 . A A . 178 VAL HA   1 1 
        1  2809 1 1 178 VAL HB   H  -3.935  14.447  -8.238 1.00 . A A . 178 VAL HB   1 1 
        1  2810 1 1 178 VAL HG11 H  -1.611  15.321  -9.950 1.00 . A A . 178 VAL HG11 1 1 
        1  2811 1 1 178 VAL HG12 H  -2.953  14.305 -10.478 1.00 . A A . 178 VAL HG12 1 1 
        1  2812 1 1 178 VAL HG13 H  -1.843  13.724  -9.240 1.00 . A A . 178 VAL HG13 1 1 
        1  2813 1 1 178 VAL HG21 H  -3.027  16.017  -6.589 1.00 . A A . 178 VAL HG21 1 1 
        1  2814 1 1 178 VAL HG22 H  -1.657  16.341  -7.653 1.00 . A A . 178 VAL HG22 1 1 
        1  2815 1 1 178 VAL HG23 H  -1.876  14.732  -6.962 1.00 . A A . 178 VAL HG23 1 1 
        1  2816 1 1 178 VAL N    N  -3.110  17.440  -9.597 1.00 . A A . 178 VAL N    1 1 
        1  2817 1 1 178 VAL O    O  -4.715  17.969  -7.412 1.00 . A A . 178 VAL O    1 1 
        1  2818 1 1 179 GLU C    C  -7.343  15.227  -5.939 1.00 . A A . 179 GLU C    1 1 
        1  2819 1 1 179 GLU CA   C  -6.989  16.482  -6.734 1.00 . A A . 179 GLU CA   1 1 
        1  2820 1 1 179 GLU CB   C  -8.249  17.098  -7.334 1.00 . A A . 179 GLU CB   1 1 
        1  2821 1 1 179 GLU CD   C  -8.666  19.043  -5.790 1.00 . A A . 179 GLU CD   1 1 
        1  2822 1 1 179 GLU CG   C  -8.305  18.608  -7.195 1.00 . A A . 179 GLU CG   1 1 
        1  2823 1 1 179 GLU H    H  -6.196  15.397  -8.363 1.00 . A A . 179 GLU H    1 1 
        1  2824 1 1 179 GLU HA   H  -6.532  17.198  -6.069 1.00 . A A . 179 GLU HA   1 1 
        1  2825 1 1 179 GLU HB2  H  -8.292  16.851  -8.385 1.00 . A A . 179 GLU HB2  1 1 
        1  2826 1 1 179 GLU HB3  H  -9.114  16.680  -6.840 1.00 . A A . 179 GLU HB3  1 1 
        1  2827 1 1 179 GLU HG2  H  -7.336  19.015  -7.445 1.00 . A A . 179 GLU HG2  1 1 
        1  2828 1 1 179 GLU HG3  H  -9.045  18.993  -7.882 1.00 . A A . 179 GLU HG3  1 1 
        1  2829 1 1 179 GLU N    N  -6.032  16.177  -7.789 1.00 . A A . 179 GLU N    1 1 
        1  2830 1 1 179 GLU O    O  -7.600  14.164  -6.515 1.00 . A A . 179 GLU O    1 1 
        1  2831 1 1 179 GLU OE1  O  -9.870  19.043  -5.466 1.00 . A A . 179 GLU OE1  1 1 
        1  2832 1 1 179 GLU OE2  O  -7.753  19.380  -5.002 1.00 . A A . 179 GLU OE2  1 1 
        1  2833 1 1 180 LYS C    C  -9.154  14.000  -3.629 1.00 . A A . 180 LYS C    1 1 
        1  2834 1 1 180 LYS CA   C  -7.651  14.217  -3.745 1.00 . A A . 180 LYS CA   1 1 
        1  2835 1 1 180 LYS CB   C  -7.082  14.428  -2.336 1.00 . A A . 180 LYS CB   1 1 
        1  2836 1 1 180 LYS CD   C  -5.061  14.616  -0.844 1.00 . A A . 180 LYS CD   1 1 
        1  2837 1 1 180 LYS CE   C  -5.795  15.594   0.065 1.00 . A A . 180 LYS CE   1 1 
        1  2838 1 1 180 LYS CG   C  -5.581  14.667  -2.280 1.00 . A A . 180 LYS CG   1 1 
        1  2839 1 1 180 LYS H    H  -7.184  16.230  -4.217 1.00 . A A . 180 LYS H    1 1 
        1  2840 1 1 180 LYS HA   H  -7.201  13.338  -4.180 1.00 . A A . 180 LYS HA   1 1 
        1  2841 1 1 180 LYS HB2  H  -7.570  15.283  -1.895 1.00 . A A . 180 LYS HB2  1 1 
        1  2842 1 1 180 LYS HB3  H  -7.306  13.556  -1.739 1.00 . A A . 180 LYS HB3  1 1 
        1  2843 1 1 180 LYS HD2  H  -5.195  13.616  -0.460 1.00 . A A . 180 LYS HD2  1 1 
        1  2844 1 1 180 LYS HD3  H  -4.008  14.860  -0.847 1.00 . A A . 180 LYS HD3  1 1 
        1  2845 1 1 180 LYS HE2  H  -5.633  16.597  -0.302 1.00 . A A . 180 LYS HE2  1 1 
        1  2846 1 1 180 LYS HE3  H  -6.850  15.368   0.037 1.00 . A A . 180 LYS HE3  1 1 
        1  2847 1 1 180 LYS HG2  H  -5.084  13.904  -2.858 1.00 . A A . 180 LYS HG2  1 1 
        1  2848 1 1 180 LYS HG3  H  -5.365  15.639  -2.697 1.00 . A A . 180 LYS HG3  1 1 
        1  2849 1 1 180 LYS HZ1  H  -5.460  14.562   1.854 1.00 . A A . 180 LYS HZ1  1 1 
        1  2850 1 1 180 LYS HZ2  H  -5.858  16.189   2.077 1.00 . A A . 180 LYS HZ2  1 1 
        1  2851 1 1 180 LYS HZ3  H  -4.305  15.759   1.536 1.00 . A A . 180 LYS HZ3  1 1 
        1  2852 1 1 180 LYS N    N  -7.358  15.351  -4.615 1.00 . A A . 180 LYS N    1 1 
        1  2853 1 1 180 LYS NZ   N  -5.323  15.517   1.478 1.00 . A A . 180 LYS NZ   1 1 
        1  2854 1 1 180 LYS O    O  -9.932  14.946  -3.701 1.00 . A A . 180 LYS O    1 1 
        1  2855 1 1 181 LEU C    C -11.223  12.749  -1.696 1.00 . A A . 181 LEU C    1 1 
        1  2856 1 1 181 LEU CA   C -10.948  12.434  -3.160 1.00 . A A . 181 LEU CA   1 1 
        1  2857 1 1 181 LEU CB   C -11.242  10.961  -3.465 1.00 . A A . 181 LEU CB   1 1 
        1  2858 1 1 181 LEU CD1  C -13.587  11.443  -4.223 1.00 . A A . 181 LEU CD1  1 1 
        1  2859 1 1 181 LEU CD2  C -12.872   9.091  -3.780 1.00 . A A . 181 LEU CD2  1 1 
        1  2860 1 1 181 LEU CG   C -12.710  10.545  -3.361 1.00 . A A . 181 LEU CG   1 1 
        1  2861 1 1 181 LEU H    H  -8.906  12.015  -3.535 1.00 . A A . 181 LEU H    1 1 
        1  2862 1 1 181 LEU HA   H -11.573  13.060  -3.781 1.00 . A A . 181 LEU HA   1 1 
        1  2863 1 1 181 LEU HB2  H -10.902  10.751  -4.469 1.00 . A A . 181 LEU HB2  1 1 
        1  2864 1 1 181 LEU HB3  H -10.671  10.355  -2.777 1.00 . A A . 181 LEU HB3  1 1 
        1  2865 1 1 181 LEU HD11 H -14.616  11.122  -4.148 1.00 . A A . 181 LEU HD11 1 1 
        1  2866 1 1 181 LEU HD12 H -13.265  11.380  -5.253 1.00 . A A . 181 LEU HD12 1 1 
        1  2867 1 1 181 LEU HD13 H -13.503  12.465  -3.881 1.00 . A A . 181 LEU HD13 1 1 
        1  2868 1 1 181 LEU HD21 H -13.864   8.750  -3.522 1.00 . A A . 181 LEU HD21 1 1 
        1  2869 1 1 181 LEU HD22 H -12.136   8.486  -3.275 1.00 . A A . 181 LEU HD22 1 1 
        1  2870 1 1 181 LEU HD23 H -12.733   9.009  -4.847 1.00 . A A . 181 LEU HD23 1 1 
        1  2871 1 1 181 LEU HG   H -13.036  10.638  -2.335 1.00 . A A . 181 LEU HG   1 1 
        1  2872 1 1 181 LEU N    N  -9.557  12.746  -3.456 1.00 . A A . 181 LEU N    1 1 
        1  2873 1 1 181 LEU O    O -12.321  13.156  -1.322 1.00 . A A . 181 LEU O    1 1 
        1  2874 1 1 182 VAL C    C  -9.825  14.456   0.597 1.00 . A A . 182 VAL C    1 1 
        1  2875 1 1 182 VAL CA   C -10.237  12.989   0.516 1.00 . A A . 182 VAL CA   1 1 
        1  2876 1 1 182 VAL CB   C  -9.308  12.131   1.408 1.00 . A A . 182 VAL CB   1 1 
        1  2877 1 1 182 VAL CG1  C  -9.530  12.437   2.883 1.00 . A A . 182 VAL CG1  1 1 
        1  2878 1 1 182 VAL CG2  C  -9.510  10.649   1.128 1.00 . A A . 182 VAL CG2  1 1 
        1  2879 1 1 182 VAL H    H  -9.383  12.145  -1.216 1.00 . A A . 182 VAL H    1 1 
        1  2880 1 1 182 VAL HA   H -11.254  12.885   0.870 1.00 . A A . 182 VAL HA   1 1 
        1  2881 1 1 182 VAL HB   H  -8.285  12.380   1.166 1.00 . A A . 182 VAL HB   1 1 
        1  2882 1 1 182 VAL HG11 H -10.558  12.232   3.144 1.00 . A A . 182 VAL HG11 1 1 
        1  2883 1 1 182 VAL HG12 H  -9.312  13.477   3.072 1.00 . A A . 182 VAL HG12 1 1 
        1  2884 1 1 182 VAL HG13 H  -8.878  11.818   3.481 1.00 . A A . 182 VAL HG13 1 1 
        1  2885 1 1 182 VAL HG21 H -10.540  10.384   1.320 1.00 . A A . 182 VAL HG21 1 1 
        1  2886 1 1 182 VAL HG22 H  -8.863  10.070   1.770 1.00 . A A . 182 VAL HG22 1 1 
        1  2887 1 1 182 VAL HG23 H  -9.271  10.443   0.096 1.00 . A A . 182 VAL HG23 1 1 
        1  2888 1 1 182 VAL N    N -10.194  12.570  -0.875 1.00 . A A . 182 VAL N    1 1 
        1  2889 1 1 182 VAL O    O  -8.721  14.787   1.036 1.00 . A A . 182 VAL O    1 1 
        1  2890 1 1 183 ARG C    C -11.688  17.438  -0.575 1.00 . A A . 183 ARG C    1 1 
        1  2891 1 1 183 ARG CA   C -10.452  16.748   0.012 1.00 . A A . 183 ARG CA   1 1 
        1  2892 1 1 183 ARG CB   C  -9.219  17.028  -0.868 1.00 . A A . 183 ARG CB   1 1 
        1  2893 1 1 183 ARG CD   C  -7.757  18.771  -1.950 1.00 . A A . 183 ARG CD   1 1 
        1  2894 1 1 183 ARG CG   C  -8.751  18.476  -0.837 1.00 . A A . 183 ARG CG   1 1 
        1  2895 1 1 183 ARG CZ   C  -5.325  18.919  -2.302 1.00 . A A . 183 ARG CZ   1 1 
        1  2896 1 1 183 ARG H    H -11.556  14.966  -0.244 1.00 . A A . 183 ARG H    1 1 
        1  2897 1 1 183 ARG HA   H -10.276  17.119   1.010 1.00 . A A . 183 ARG HA   1 1 
        1  2898 1 1 183 ARG HB2  H  -8.403  16.404  -0.532 1.00 . A A . 183 ARG HB2  1 1 
        1  2899 1 1 183 ARG HB3  H  -9.457  16.771  -1.890 1.00 . A A . 183 ARG HB3  1 1 
        1  2900 1 1 183 ARG HD2  H  -7.970  18.118  -2.784 1.00 . A A . 183 ARG HD2  1 1 
        1  2901 1 1 183 ARG HD3  H  -7.885  19.798  -2.260 1.00 . A A . 183 ARG HD3  1 1 
        1  2902 1 1 183 ARG HE   H  -6.197  18.210  -0.645 1.00 . A A . 183 ARG HE   1 1 
        1  2903 1 1 183 ARG HG2  H  -9.607  19.124  -0.954 1.00 . A A . 183 ARG HG2  1 1 
        1  2904 1 1 183 ARG HG3  H  -8.279  18.671   0.116 1.00 . A A . 183 ARG HG3  1 1 
        1  2905 1 1 183 ARG HH11 H  -6.444  19.369  -3.947 1.00 . A A . 183 ARG HH11 1 1 
        1  2906 1 1 183 ARG HH12 H  -4.722  19.587  -4.123 1.00 . A A . 183 ARG HH12 1 1 
        1  2907 1 1 183 ARG HH21 H  -3.937  18.502  -0.882 1.00 . A A . 183 ARG HH21 1 1 
        1  2908 1 1 183 ARG HH22 H  -3.311  19.141  -2.380 1.00 . A A . 183 ARG HH22 1 1 
        1  2909 1 1 183 ARG N    N -10.702  15.313   0.091 1.00 . A A . 183 ARG N    1 1 
        1  2910 1 1 183 ARG NE   N  -6.364  18.570  -1.545 1.00 . A A . 183 ARG NE   1 1 
        1  2911 1 1 183 ARG NH1  N  -5.510  19.322  -3.554 1.00 . A A . 183 ARG NH1  1 1 
        1  2912 1 1 183 ARG NH2  N  -4.094  18.836  -1.820 1.00 . A A . 183 ARG NH2  1 1 
        1  2913 1 1 183 ARG O    O -11.591  18.457  -1.263 1.00 . A A . 183 ARG O    1 1 
        1  2914 1 1 184 SER C    C -14.396  18.780  -0.325 1.00 . A A . 184 SER C    1 1 
        1  2915 1 1 184 SER CA   C -14.104  17.377  -0.851 1.00 . A A . 184 SER CA   1 1 
        1  2916 1 1 184 SER CB   C -15.256  16.425  -0.518 1.00 . A A . 184 SER CB   1 1 
        1  2917 1 1 184 SER H    H -12.889  16.131   0.353 1.00 . A A . 184 SER H    1 1 
        1  2918 1 1 184 SER HA   H -13.983  17.426  -1.923 1.00 . A A . 184 SER HA   1 1 
        1  2919 1 1 184 SER HB2  H -14.914  15.404  -0.607 1.00 . A A . 184 SER HB2  1 1 
        1  2920 1 1 184 SER HB3  H -15.584  16.606   0.495 1.00 . A A . 184 SER HB3  1 1 
        1  2921 1 1 184 SER HG   H -16.243  16.050  -2.176 1.00 . A A . 184 SER HG   1 1 
        1  2922 1 1 184 SER N    N -12.858  16.881  -0.284 1.00 . A A . 184 SER N    1 1 
        1  2923 1 1 184 SER O    O -14.825  18.957   0.816 1.00 . A A . 184 SER O    1 1 
        1  2924 1 1 184 SER OG   O -16.357  16.616  -1.395 1.00 . A A . 184 SER OG   1 1 
        1  2925 1 1 185 SER C    C -14.470  22.046  -2.005 1.00 . A A . 185 SER C    1 1 
        1  2926 1 1 185 SER CA   C -14.277  21.165  -0.769 1.00 . A A . 185 SER CA   1 1 
        1  2927 1 1 185 SER CB   C -13.041  21.597   0.026 1.00 . A A . 185 SER CB   1 1 
        1  2928 1 1 185 SER H    H -13.820  19.566  -2.063 1.00 . A A . 185 SER H    1 1 
        1  2929 1 1 185 SER HA   H -15.151  21.249  -0.140 1.00 . A A . 185 SER HA   1 1 
        1  2930 1 1 185 SER HB2  H -13.018  22.675   0.097 1.00 . A A . 185 SER HB2  1 1 
        1  2931 1 1 185 SER HB3  H -13.085  21.172   1.018 1.00 . A A . 185 SER HB3  1 1 
        1  2932 1 1 185 SER HG   H -11.864  20.187  -0.675 1.00 . A A . 185 SER HG   1 1 
        1  2933 1 1 185 SER N    N -14.131  19.775  -1.159 1.00 . A A . 185 SER N    1 1 
        1  2934 1 1 185 SER O    O -14.187  21.617  -3.131 1.00 . A A . 185 SER O    1 1 
        1  2935 1 1 185 SER OG   O -11.850  21.155  -0.608 1.00 . A A . 185 SER OG   1 1 
        1  2936 1 1 186 PRO C    C -13.871  24.712  -3.527 1.00 . A A . 186 PRO C    1 1 
        1  2937 1 1 186 PRO CA   C -15.186  24.228  -2.915 1.00 . A A . 186 PRO CA   1 1 
        1  2938 1 1 186 PRO CB   C -15.929  25.401  -2.255 1.00 . A A . 186 PRO CB   1 1 
        1  2939 1 1 186 PRO CD   C -15.437  23.828  -0.533 1.00 . A A . 186 PRO CD   1 1 
        1  2940 1 1 186 PRO CG   C -16.429  24.869  -0.955 1.00 . A A . 186 PRO CG   1 1 
        1  2941 1 1 186 PRO HA   H -15.804  23.804  -3.694 1.00 . A A . 186 PRO HA   1 1 
        1  2942 1 1 186 PRO HB2  H -15.245  26.222  -2.106 1.00 . A A . 186 PRO HB2  1 1 
        1  2943 1 1 186 PRO HB3  H -16.744  25.718  -2.890 1.00 . A A . 186 PRO HB3  1 1 
        1  2944 1 1 186 PRO HD2  H -14.617  24.281   0.005 1.00 . A A . 186 PRO HD2  1 1 
        1  2945 1 1 186 PRO HD3  H -15.915  23.069   0.067 1.00 . A A . 186 PRO HD3  1 1 
        1  2946 1 1 186 PRO HG2  H -16.472  25.665  -0.225 1.00 . A A . 186 PRO HG2  1 1 
        1  2947 1 1 186 PRO HG3  H -17.404  24.426  -1.088 1.00 . A A . 186 PRO HG3  1 1 
        1  2948 1 1 186 PRO N    N -14.984  23.275  -1.819 1.00 . A A . 186 PRO N    1 1 
        1  2949 1 1 186 PRO O    O -13.140  25.497  -2.922 1.00 . A A . 186 PRO O    1 1 
        1  2950 1 1 187 HIS C    C -12.836  25.595  -6.585 1.00 . A A . 187 HIS C    1 1 
        1  2951 1 1 187 HIS CA   C -12.394  24.662  -5.466 1.00 . A A . 187 HIS CA   1 1 
        1  2952 1 1 187 HIS CB   C -11.630  23.473  -6.063 1.00 . A A . 187 HIS CB   1 1 
        1  2953 1 1 187 HIS CD2  C  -9.699  22.412  -4.696 1.00 . A A . 187 HIS CD2  1 1 
        1  2954 1 1 187 HIS CE1  C -10.876  20.980  -3.543 1.00 . A A . 187 HIS CE1  1 1 
        1  2955 1 1 187 HIS CG   C -10.994  22.570  -5.051 1.00 . A A . 187 HIS CG   1 1 
        1  2956 1 1 187 HIS H    H -14.155  23.540  -5.115 1.00 . A A . 187 HIS H    1 1 
        1  2957 1 1 187 HIS HA   H -11.749  25.202  -4.790 1.00 . A A . 187 HIS HA   1 1 
        1  2958 1 1 187 HIS HB2  H -12.312  22.877  -6.648 1.00 . A A . 187 HIS HB2  1 1 
        1  2959 1 1 187 HIS HB3  H -10.849  23.848  -6.709 1.00 . A A . 187 HIS HB3  1 1 
        1  2960 1 1 187 HIS HD2  H  -8.858  22.972  -5.081 1.00 . A A . 187 HIS HD2  1 1 
        1  2961 1 1 187 HIS HE1  H -11.157  20.187  -2.865 1.00 . A A . 187 HIS HE1  1 1 
        1  2962 1 1 187 HIS HE2  H  -8.844  20.877  -3.577 1.00 . A A . 187 HIS HE2  1 1 
        1  2963 1 1 187 HIS N    N -13.568  24.216  -4.720 1.00 . A A . 187 HIS N    1 1 
        1  2964 1 1 187 HIS ND1  N -11.703  21.658  -4.308 1.00 . A A . 187 HIS ND1  1 1 
        1  2965 1 1 187 HIS NE2  N  -9.647  21.413  -3.755 1.00 . A A . 187 HIS NE2  1 1 
        1  2966 1 1 187 HIS O    O -12.679  26.812  -6.503 1.00 . A A . 187 HIS O    1 1 
        1  2967 1 1 188 GLY C    C -15.467  25.405  -8.845 1.00 . A A . 188 GLY C    1 1 
        1  2968 1 1 188 GLY CA   C -14.009  25.768  -8.695 1.00 . A A . 188 GLY CA   1 1 
        1  2969 1 1 188 GLY H    H -13.421  24.025  -7.668 1.00 . A A . 188 GLY H    1 1 
        1  2970 1 1 188 GLY HA2  H -13.924  26.821  -8.470 1.00 . A A . 188 GLY HA2  1 1 
        1  2971 1 1 188 GLY HA3  H -13.494  25.555  -9.620 1.00 . A A . 188 GLY HA3  1 1 
        1  2972 1 1 188 GLY N    N -13.408  25.002  -7.624 1.00 . A A . 188 GLY N    1 1 
        1  2973 1 1 188 GLY O    O -15.926  25.081  -9.943 1.00 . A A . 188 GLY O    1 1 
        1  2974 1 1 189 LYS C    C -17.663  23.505  -7.787 1.00 . A A . 189 LYS C    1 1 
        1  2975 1 1 189 LYS CA   C -17.567  25.018  -7.620 1.00 . A A . 189 LYS CA   1 1 
        1  2976 1 1 189 LYS CB   C -18.460  25.731  -8.641 1.00 . A A . 189 LYS CB   1 1 
        1  2977 1 1 189 LYS CD   C -20.483  25.925  -7.146 1.00 . A A . 189 LYS CD   1 1 
        1  2978 1 1 189 LYS CE   C -20.367  27.438  -7.028 1.00 . A A . 189 LYS CE   1 1 
        1  2979 1 1 189 LYS CG   C -19.942  25.423  -8.476 1.00 . A A . 189 LYS CG   1 1 
        1  2980 1 1 189 LYS H    H -15.749  25.827  -6.915 1.00 . A A . 189 LYS H    1 1 
        1  2981 1 1 189 LYS HA   H -17.912  25.268  -6.626 1.00 . A A . 189 LYS HA   1 1 
        1  2982 1 1 189 LYS HB2  H -18.321  26.798  -8.543 1.00 . A A . 189 LYS HB2  1 1 
        1  2983 1 1 189 LYS HB3  H -18.161  25.428  -9.634 1.00 . A A . 189 LYS HB3  1 1 
        1  2984 1 1 189 LYS HD2  H -21.523  25.647  -7.062 1.00 . A A . 189 LYS HD2  1 1 
        1  2985 1 1 189 LYS HD3  H -19.921  25.467  -6.344 1.00 . A A . 189 LYS HD3  1 1 
        1  2986 1 1 189 LYS HE2  H -20.774  27.744  -6.076 1.00 . A A . 189 LYS HE2  1 1 
        1  2987 1 1 189 LYS HE3  H -19.320  27.707  -7.071 1.00 . A A . 189 LYS HE3  1 1 
        1  2988 1 1 189 LYS HG2  H -20.489  25.901  -9.274 1.00 . A A . 189 LYS HG2  1 1 
        1  2989 1 1 189 LYS HG3  H -20.084  24.354  -8.531 1.00 . A A . 189 LYS HG3  1 1 
        1  2990 1 1 189 LYS HZ1  H -20.671  27.920  -9.044 1.00 . A A . 189 LYS HZ1  1 1 
        1  2991 1 1 189 LYS HZ2  H -21.044  29.173  -7.968 1.00 . A A . 189 LYS HZ2  1 1 
        1  2992 1 1 189 LYS HZ3  H -22.100  27.855  -8.127 1.00 . A A . 189 LYS HZ3  1 1 
        1  2993 1 1 189 LYS N    N -16.179  25.458  -7.719 1.00 . A A . 189 LYS N    1 1 
        1  2994 1 1 189 LYS NZ   N -21.095  28.144  -8.116 1.00 . A A . 189 LYS NZ   1 1 
        1  2995 1 1 189 LYS O    O -17.671  22.983  -8.902 1.00 . A A . 189 LYS O    1 1 
        1  2996 1 1 190 HIS C    C -19.281  20.930  -6.636 1.00 . A A . 190 HIS C    1 1 
        1  2997 1 1 190 HIS CA   C -17.813  21.355  -6.669 1.00 . A A . 190 HIS CA   1 1 
        1  2998 1 1 190 HIS CB   C -17.051  20.785  -5.457 1.00 . A A . 190 HIS CB   1 1 
        1  2999 1 1 190 HIS CD2  C -15.622  18.681  -6.018 1.00 . A A . 190 HIS CD2  1 1 
        1  3000 1 1 190 HIS CE1  C -17.039  17.148  -5.354 1.00 . A A . 190 HIS CE1  1 1 
        1  3001 1 1 190 HIS CG   C -16.728  19.319  -5.556 1.00 . A A . 190 HIS CG   1 1 
        1  3002 1 1 190 HIS H    H -17.749  23.286  -5.800 1.00 . A A . 190 HIS H    1 1 
        1  3003 1 1 190 HIS HA   H -17.359  20.994  -7.579 1.00 . A A . 190 HIS HA   1 1 
        1  3004 1 1 190 HIS HB2  H -16.119  21.318  -5.346 1.00 . A A . 190 HIS HB2  1 1 
        1  3005 1 1 190 HIS HB3  H -17.648  20.932  -4.568 1.00 . A A . 190 HIS HB3  1 1 
        1  3006 1 1 190 HIS HD2  H -14.726  19.149  -6.401 1.00 . A A . 190 HIS HD2  1 1 
        1  3007 1 1 190 HIS HE1  H -17.492  16.191  -5.134 1.00 . A A . 190 HIS HE1  1 1 
        1  3008 1 1 190 HIS HE2  H -15.281  16.625  -6.259 1.00 . A A . 190 HIS HE2  1 1 
        1  3009 1 1 190 HIS N    N -17.733  22.807  -6.665 1.00 . A A . 190 HIS N    1 1 
        1  3010 1 1 190 HIS ND1  N -17.591  18.327  -5.148 1.00 . A A . 190 HIS ND1  1 1 
        1  3011 1 1 190 HIS NE2  N -15.845  17.333  -5.886 1.00 . A A . 190 HIS NE2  1 1 
        1  3012 1 1 190 HIS O    O -19.599  19.750  -6.526 1.00 . A A . 190 HIS O    1 1 
        1  3013 1 1 191 GLY C    C -22.103  20.742  -7.789 1.00 . A A . 191 GLY C    1 1 
        1  3014 1 1 191 GLY CA   C -21.601  21.666  -6.694 1.00 . A A . 191 GLY CA   1 1 
        1  3015 1 1 191 GLY H    H -19.847  22.831  -6.881 1.00 . A A . 191 GLY H    1 1 
        1  3016 1 1 191 GLY HA2  H -21.831  21.221  -5.738 1.00 . A A . 191 GLY HA2  1 1 
        1  3017 1 1 191 GLY HA3  H -22.120  22.610  -6.769 1.00 . A A . 191 GLY HA3  1 1 
        1  3018 1 1 191 GLY N    N -20.171  21.915  -6.758 1.00 . A A . 191 GLY N    1 1 
        1  3019 1 1 191 GLY O    O -23.138  20.100  -7.635 1.00 . A A . 191 GLY O    1 1 
        1  3020 1 1 192 ASN C    C -21.387  18.334  -9.627 1.00 . A A . 192 ASN C    1 1 
        1  3021 1 1 192 ASN CA   C -21.743  19.773  -9.991 1.00 . A A . 192 ASN CA   1 1 
        1  3022 1 1 192 ASN CB   C -21.054  20.169 -11.303 1.00 . A A . 192 ASN CB   1 1 
        1  3023 1 1 192 ASN CG   C -19.542  20.036 -11.251 1.00 . A A . 192 ASN CG   1 1 
        1  3024 1 1 192 ASN H    H -20.584  21.241  -8.990 1.00 . A A . 192 ASN H    1 1 
        1  3025 1 1 192 ASN HA   H -22.814  19.839 -10.124 1.00 . A A . 192 ASN HA   1 1 
        1  3026 1 1 192 ASN HB2  H -21.419  19.535 -12.096 1.00 . A A . 192 ASN HB2  1 1 
        1  3027 1 1 192 ASN HB3  H -21.299  21.197 -11.531 1.00 . A A . 192 ASN HB3  1 1 
        1  3028 1 1 192 ASN HD21 H -19.363  21.951 -10.751 1.00 . A A . 192 ASN HD21 1 1 
        1  3029 1 1 192 ASN HD22 H -17.883  21.064 -10.888 1.00 . A A . 192 ASN HD22 1 1 
        1  3030 1 1 192 ASN N    N -21.377  20.675  -8.900 1.00 . A A . 192 ASN N    1 1 
        1  3031 1 1 192 ASN ND2  N -18.861  21.124 -10.930 1.00 . A A . 192 ASN ND2  1 1 
        1  3032 1 1 192 ASN O    O -21.776  17.393 -10.319 1.00 . A A . 192 ASN O    1 1 
        1  3033 1 1 192 ASN OD1  O -18.988  18.972 -11.524 1.00 . A A . 192 ASN OD1  1 1 
        1  3034 1 1 193 ARG C    C -19.355  16.120  -8.913 1.00 . A A . 193 ARG C    1 1 
        1  3035 1 1 193 ARG CA   C -20.270  16.894  -7.970 1.00 . A A . 193 ARG CA   1 1 
        1  3036 1 1 193 ARG CB   C -21.513  16.067  -7.623 1.00 . A A . 193 ARG CB   1 1 
        1  3037 1 1 193 ARG CD   C -23.739  15.982  -6.459 1.00 . A A . 193 ARG CD   1 1 
        1  3038 1 1 193 ARG CG   C -22.452  16.765  -6.652 1.00 . A A . 193 ARG CG   1 1 
        1  3039 1 1 193 ARG CZ   C -25.974  16.401  -5.496 1.00 . A A . 193 ARG CZ   1 1 
        1  3040 1 1 193 ARG H    H -20.345  19.001  -8.060 1.00 . A A . 193 ARG H    1 1 
        1  3041 1 1 193 ARG HA   H -19.724  17.088  -7.057 1.00 . A A . 193 ARG HA   1 1 
        1  3042 1 1 193 ARG HB2  H -22.058  15.858  -8.532 1.00 . A A . 193 ARG HB2  1 1 
        1  3043 1 1 193 ARG HB3  H -21.199  15.133  -7.178 1.00 . A A . 193 ARG HB3  1 1 
        1  3044 1 1 193 ARG HD2  H -24.205  15.840  -7.423 1.00 . A A . 193 ARG HD2  1 1 
        1  3045 1 1 193 ARG HD3  H -23.500  15.020  -6.030 1.00 . A A . 193 ARG HD3  1 1 
        1  3046 1 1 193 ARG HE   H -24.304  17.398  -5.006 1.00 . A A . 193 ARG HE   1 1 
        1  3047 1 1 193 ARG HG2  H -21.959  16.865  -5.696 1.00 . A A . 193 ARG HG2  1 1 
        1  3048 1 1 193 ARG HG3  H -22.692  17.745  -7.040 1.00 . A A . 193 ARG HG3  1 1 
        1  3049 1 1 193 ARG HH11 H -25.934  14.940  -6.908 1.00 . A A . 193 ARG HH11 1 1 
        1  3050 1 1 193 ARG HH12 H -27.493  15.253  -6.205 1.00 . A A . 193 ARG HH12 1 1 
        1  3051 1 1 193 ARG HH21 H -26.355  17.800  -4.072 1.00 . A A . 193 ARG HH21 1 1 
        1  3052 1 1 193 ARG HH22 H -27.731  16.872  -4.593 1.00 . A A . 193 ARG HH22 1 1 
        1  3053 1 1 193 ARG N    N -20.649  18.190  -8.525 1.00 . A A . 193 ARG N    1 1 
        1  3054 1 1 193 ARG NE   N -24.674  16.679  -5.577 1.00 . A A . 193 ARG NE   1 1 
        1  3055 1 1 193 ARG NH1  N -26.507  15.454  -6.263 1.00 . A A . 193 ARG NH1  1 1 
        1  3056 1 1 193 ARG NH2  N -26.747  17.079  -4.652 1.00 . A A . 193 ARG NH2  1 1 
        1  3057 1 1 193 ARG O    O -18.138  16.303  -8.890 1.00 . A A . 193 ARG O    1 1 
        1  3058 1 1 194 ASN C    C -18.206  13.544  -9.953 1.00 . A A . 194 ASN C    1 1 
        1  3059 1 1 194 ASN CA   C -19.234  14.414 -10.682 1.00 . A A . 194 ASN CA   1 1 
        1  3060 1 1 194 ASN CB   C -18.557  15.251 -11.774 1.00 . A A . 194 ASN CB   1 1 
        1  3061 1 1 194 ASN CG   C -18.189  14.417 -12.992 1.00 . A A . 194 ASN CG   1 1 
        1  3062 1 1 194 ASN H    H -20.938  15.227  -9.732 1.00 . A A . 194 ASN H    1 1 
        1  3063 1 1 194 ASN HA   H -19.959  13.762 -11.148 1.00 . A A . 194 ASN HA   1 1 
        1  3064 1 1 194 ASN HB2  H -19.231  16.034 -12.086 1.00 . A A . 194 ASN HB2  1 1 
        1  3065 1 1 194 ASN HB3  H -17.656  15.692 -11.373 1.00 . A A . 194 ASN HB3  1 1 
        1  3066 1 1 194 ASN HD21 H -16.652  15.611 -13.390 1.00 . A A . 194 ASN HD21 1 1 
        1  3067 1 1 194 ASN HD22 H -16.884  14.294 -14.486 1.00 . A A . 194 ASN HD22 1 1 
        1  3068 1 1 194 ASN N    N -19.961  15.271  -9.743 1.00 . A A . 194 ASN N    1 1 
        1  3069 1 1 194 ASN ND2  N -17.135  14.814 -13.692 1.00 . A A . 194 ASN ND2  1 1 
        1  3070 1 1 194 ASN O    O -17.179  13.159 -10.514 1.00 . A A . 194 ASN O    1 1 
        1  3071 1 1 194 ASN OD1  O -18.855  13.428 -13.307 1.00 . A A . 194 ASN OD1  1 1 
        1  3072 1 1 195 SER C    C -17.747  10.916  -8.387 1.00 . A A . 195 SER C    1 1 
        1  3073 1 1 195 SER CA   C -17.635  12.359  -7.909 1.00 . A A . 195 SER CA   1 1 
        1  3074 1 1 195 SER CB   C -18.006  12.450  -6.428 1.00 . A A . 195 SER CB   1 1 
        1  3075 1 1 195 SER H    H -19.337  13.545  -8.307 1.00 . A A . 195 SER H    1 1 
        1  3076 1 1 195 SER HA   H -16.618  12.697  -8.045 1.00 . A A . 195 SER HA   1 1 
        1  3077 1 1 195 SER HB2  H -18.995  12.044  -6.283 1.00 . A A . 195 SER HB2  1 1 
        1  3078 1 1 195 SER HB3  H -17.294  11.880  -5.848 1.00 . A A . 195 SER HB3  1 1 
        1  3079 1 1 195 SER HG   H -18.648  13.897  -5.274 1.00 . A A . 195 SER HG   1 1 
        1  3080 1 1 195 SER N    N -18.506  13.212  -8.703 1.00 . A A . 195 SER N    1 1 
        1  3081 1 1 195 SER O    O -16.795  10.140  -8.299 1.00 . A A . 195 SER O    1 1 
        1  3082 1 1 195 SER OG   O -17.993  13.796  -5.972 1.00 . A A . 195 SER OG   1 1 
        1  3083 1 1 196 ASN C    C -18.427   9.112 -10.785 1.00 . A A . 196 ASN C    1 1 
        1  3084 1 1 196 ASN CA   C -19.160   9.247  -9.459 1.00 . A A . 196 ASN CA   1 1 
        1  3085 1 1 196 ASN CB   C -20.663   9.015  -9.654 1.00 . A A . 196 ASN CB   1 1 
        1  3086 1 1 196 ASN CG   C -20.978   7.679 -10.304 1.00 . A A . 196 ASN CG   1 1 
        1  3087 1 1 196 ASN H    H -19.658  11.225  -8.886 1.00 . A A . 196 ASN H    1 1 
        1  3088 1 1 196 ASN HA   H -18.774   8.513  -8.768 1.00 . A A . 196 ASN HA   1 1 
        1  3089 1 1 196 ASN HB2  H -21.152   9.048  -8.693 1.00 . A A . 196 ASN HB2  1 1 
        1  3090 1 1 196 ASN HB3  H -21.062   9.800 -10.280 1.00 . A A . 196 ASN HB3  1 1 
        1  3091 1 1 196 ASN HD21 H -20.996   8.520 -12.104 1.00 . A A . 196 ASN HD21 1 1 
        1  3092 1 1 196 ASN HD22 H -21.308   6.824 -12.065 1.00 . A A . 196 ASN HD22 1 1 
        1  3093 1 1 196 ASN N    N -18.923  10.569  -8.894 1.00 . A A . 196 ASN N    1 1 
        1  3094 1 1 196 ASN ND2  N -21.106   7.673 -11.622 1.00 . A A . 196 ASN ND2  1 1 
        1  3095 1 1 196 ASN O    O -17.804   8.087 -11.059 1.00 . A A . 196 ASN O    1 1 
        1  3096 1 1 196 ASN OD1  O -21.128   6.664  -9.621 1.00 . A A . 196 ASN OD1  1 1 
        1  3097 1 1 197 SER C    C -18.265   9.056 -13.781 1.00 . A A . 197 SER C    1 1 
        1  3098 1 1 197 SER CA   C -17.890  10.258 -12.909 1.00 . A A . 197 SER CA   1 1 
        1  3099 1 1 197 SER CB   C -16.362  10.441 -12.824 1.00 . A A . 197 SER CB   1 1 
        1  3100 1 1 197 SER H    H -18.984  10.967 -11.250 1.00 . A A . 197 SER H    1 1 
        1  3101 1 1 197 SER HA   H -18.303  11.140 -13.380 1.00 . A A . 197 SER HA   1 1 
        1  3102 1 1 197 SER HB2  H -15.948  10.414 -13.819 1.00 . A A . 197 SER HB2  1 1 
        1  3103 1 1 197 SER HB3  H -16.145  11.400 -12.374 1.00 . A A . 197 SER HB3  1 1 
        1  3104 1 1 197 SER HG   H -16.368   9.101 -11.390 1.00 . A A . 197 SER HG   1 1 
        1  3105 1 1 197 SER N    N -18.496  10.183 -11.577 1.00 . A A . 197 SER N    1 1 
        1  3106 1 1 197 SER O    O -19.325   9.048 -14.410 1.00 . A A . 197 SER O    1 1 
        1  3107 1 1 197 SER OG   O -15.742   9.425 -12.050 1.00 . A A . 197 SER OG   1 1 
        1  3108 1 1 198 TYR C    C -16.938   5.659 -13.973 1.00 . A A . 198 TYR C    1 1 
        1  3109 1 1 198 TYR CA   C -17.648   6.852 -14.599 1.00 . A A . 198 TYR CA   1 1 
        1  3110 1 1 198 TYR CB   C -17.159   7.070 -16.035 1.00 . A A . 198 TYR CB   1 1 
        1  3111 1 1 198 TYR CD1  C -18.635   5.570 -17.441 1.00 . A A . 198 TYR CD1  1 1 
        1  3112 1 1 198 TYR CD2  C -16.305   5.070 -17.327 1.00 . A A . 198 TYR CD2  1 1 
        1  3113 1 1 198 TYR CE1  C -18.828   4.490 -18.281 1.00 . A A . 198 TYR CE1  1 1 
        1  3114 1 1 198 TYR CE2  C -16.493   3.989 -18.166 1.00 . A A . 198 TYR CE2  1 1 
        1  3115 1 1 198 TYR CG   C -17.371   5.879 -16.949 1.00 . A A . 198 TYR CG   1 1 
        1  3116 1 1 198 TYR CZ   C -17.755   3.702 -18.640 1.00 . A A . 198 TYR CZ   1 1 
        1  3117 1 1 198 TYR H    H -16.596   8.095 -13.254 1.00 . A A . 198 TYR H    1 1 
        1  3118 1 1 198 TYR HA   H -18.711   6.661 -14.610 1.00 . A A . 198 TYR HA   1 1 
        1  3119 1 1 198 TYR HB2  H -17.689   7.909 -16.460 1.00 . A A . 198 TYR HB2  1 1 
        1  3120 1 1 198 TYR HB3  H -16.103   7.291 -16.017 1.00 . A A . 198 TYR HB3  1 1 
        1  3121 1 1 198 TYR HD1  H -19.474   6.188 -17.160 1.00 . A A . 198 TYR HD1  1 1 
        1  3122 1 1 198 TYR HD2  H -15.317   5.295 -16.954 1.00 . A A . 198 TYR HD2  1 1 
        1  3123 1 1 198 TYR HE1  H -19.817   4.264 -18.653 1.00 . A A . 198 TYR HE1  1 1 
        1  3124 1 1 198 TYR HE2  H -15.651   3.371 -18.448 1.00 . A A . 198 TYR HE2  1 1 
        1  3125 1 1 198 TYR HH   H -17.399   1.880 -19.177 1.00 . A A . 198 TYR HH   1 1 
        1  3126 1 1 198 TYR N    N -17.412   8.043 -13.802 1.00 . A A . 198 TYR N    1 1 
        1  3127 1 1 198 TYR O    O -15.724   5.697 -13.748 1.00 . A A . 198 TYR O    1 1 
        1  3128 1 1 198 TYR OH   O -17.942   2.628 -19.482 1.00 . A A . 198 TYR OH   1 1 
        1  3129 1 1 199 GLY C    C -18.161   2.575 -12.393 1.00 . A A . 199 GLY C    1 1 
        1  3130 1 1 199 GLY CA   C -17.128   3.421 -13.103 1.00 . A A . 199 GLY CA   1 1 
        1  3131 1 1 199 GLY H    H -18.664   4.656 -13.859 1.00 . A A . 199 GLY H    1 1 
        1  3132 1 1 199 GLY HA2  H -16.674   2.834 -13.886 1.00 . A A . 199 GLY HA2  1 1 
        1  3133 1 1 199 GLY HA3  H -16.365   3.708 -12.393 1.00 . A A . 199 GLY HA3  1 1 
        1  3134 1 1 199 GLY N    N -17.699   4.615 -13.683 1.00 . A A . 199 GLY N    1 1 
        1  3135 1 1 199 GLY O    O -19.278   3.030 -12.131 1.00 . A A . 199 GLY O    1 1 
        1  3136 1 1 200 ILE C    C -18.462   0.521  -9.878 1.00 . A A . 200 ILE C    1 1 
        1  3137 1 1 200 ILE CA   C -18.684   0.434 -11.385 1.00 . A A . 200 ILE CA   1 1 
        1  3138 1 1 200 ILE CB   C -18.503  -1.026 -11.854 1.00 . A A . 200 ILE CB   1 1 
        1  3139 1 1 200 ILE CD1  C -16.800  -2.916 -12.081 1.00 . A A . 200 ILE CD1  1 1 
        1  3140 1 1 200 ILE CG1  C -17.045  -1.473 -11.694 1.00 . A A . 200 ILE CG1  1 1 
        1  3141 1 1 200 ILE CG2  C -18.957  -1.176 -13.300 1.00 . A A . 200 ILE CG2  1 1 
        1  3142 1 1 200 ILE H    H -16.884   1.040 -12.323 1.00 . A A . 200 ILE H    1 1 
        1  3143 1 1 200 ILE HA   H -19.698   0.737 -11.604 1.00 . A A . 200 ILE HA   1 1 
        1  3144 1 1 200 ILE HB   H -19.132  -1.654 -11.241 1.00 . A A . 200 ILE HB   1 1 
        1  3145 1 1 200 ILE HD11 H -17.106  -3.068 -13.107 1.00 . A A . 200 ILE HD11 1 1 
        1  3146 1 1 200 ILE HD12 H -17.371  -3.563 -11.433 1.00 . A A . 200 ILE HD12 1 1 
        1  3147 1 1 200 ILE HD13 H -15.749  -3.143 -11.982 1.00 . A A . 200 ILE HD13 1 1 
        1  3148 1 1 200 ILE HG12 H -16.418  -0.854 -12.317 1.00 . A A . 200 ILE HG12 1 1 
        1  3149 1 1 200 ILE HG13 H -16.751  -1.353 -10.661 1.00 . A A . 200 ILE HG13 1 1 
        1  3150 1 1 200 ILE HG21 H -18.801  -2.197 -13.621 1.00 . A A . 200 ILE HG21 1 1 
        1  3151 1 1 200 ILE HG22 H -18.385  -0.510 -13.928 1.00 . A A . 200 ILE HG22 1 1 
        1  3152 1 1 200 ILE HG23 H -20.007  -0.931 -13.377 1.00 . A A . 200 ILE HG23 1 1 
        1  3153 1 1 200 ILE N    N -17.792   1.343 -12.084 1.00 . A A . 200 ILE N    1 1 
        1  3154 1 1 200 ILE O    O -17.327   0.634  -9.412 1.00 . A A . 200 ILE O    1 1 
        1  3155 1 1 201 PRO C    C -18.973  -0.717  -7.003 1.00 . A A . 201 PRO C    1 1 
        1  3156 1 1 201 PRO CA   C -19.473   0.575  -7.637 1.00 . A A . 201 PRO CA   1 1 
        1  3157 1 1 201 PRO CB   C -20.920   0.863  -7.204 1.00 . A A . 201 PRO CB   1 1 
        1  3158 1 1 201 PRO CD   C -20.932   0.383  -9.553 1.00 . A A . 201 PRO CD   1 1 
        1  3159 1 1 201 PRO CG   C -21.677   1.109  -8.471 1.00 . A A . 201 PRO CG   1 1 
        1  3160 1 1 201 PRO HA   H -18.837   1.391  -7.325 1.00 . A A . 201 PRO HA   1 1 
        1  3161 1 1 201 PRO HB2  H -21.312   0.009  -6.670 1.00 . A A . 201 PRO HB2  1 1 
        1  3162 1 1 201 PRO HB3  H -20.935   1.731  -6.562 1.00 . A A . 201 PRO HB3  1 1 
        1  3163 1 1 201 PRO HD2  H -21.248  -0.648  -9.608 1.00 . A A . 201 PRO HD2  1 1 
        1  3164 1 1 201 PRO HD3  H -21.062   0.878 -10.504 1.00 . A A . 201 PRO HD3  1 1 
        1  3165 1 1 201 PRO HG2  H -22.679   0.720  -8.380 1.00 . A A . 201 PRO HG2  1 1 
        1  3166 1 1 201 PRO HG3  H -21.704   2.168  -8.681 1.00 . A A . 201 PRO HG3  1 1 
        1  3167 1 1 201 PRO N    N -19.547   0.489  -9.094 1.00 . A A . 201 PRO N    1 1 
        1  3168 1 1 201 PRO O    O -19.763  -1.581  -6.617 1.00 . A A . 201 PRO O    1 1 
        1  3169 1 1 202 GLU C    C -16.016  -1.525  -5.261 1.00 . A A . 202 GLU C    1 1 
        1  3170 1 1 202 GLU CA   C -17.043  -2.002  -6.284 1.00 . A A . 202 GLU CA   1 1 
        1  3171 1 1 202 GLU CB   C -16.386  -2.923  -7.317 1.00 . A A . 202 GLU CB   1 1 
        1  3172 1 1 202 GLU CD   C -15.201  -5.104  -7.774 1.00 . A A . 202 GLU CD   1 1 
        1  3173 1 1 202 GLU CG   C -15.827  -4.210  -6.725 1.00 . A A . 202 GLU CG   1 1 
        1  3174 1 1 202 GLU H    H -17.085  -0.173  -7.344 1.00 . A A . 202 GLU H    1 1 
        1  3175 1 1 202 GLU HA   H -17.821  -2.547  -5.768 1.00 . A A . 202 GLU HA   1 1 
        1  3176 1 1 202 GLU HB2  H -17.119  -3.187  -8.064 1.00 . A A . 202 GLU HB2  1 1 
        1  3177 1 1 202 GLU HB3  H -15.576  -2.391  -7.793 1.00 . A A . 202 GLU HB3  1 1 
        1  3178 1 1 202 GLU HG2  H -15.077  -3.959  -5.991 1.00 . A A . 202 GLU HG2  1 1 
        1  3179 1 1 202 GLU HG3  H -16.631  -4.749  -6.247 1.00 . A A . 202 GLU HG3  1 1 
        1  3180 1 1 202 GLU N    N -17.660  -0.857  -6.934 1.00 . A A . 202 GLU N    1 1 
        1  3181 1 1 202 GLU O    O -14.882  -1.200  -5.611 1.00 . A A . 202 GLU O    1 1 
        1  3182 1 1 202 GLU OE1  O -13.996  -4.941  -8.058 1.00 . A A . 202 GLU OE1  1 1 
        1  3183 1 1 202 GLU OE2  O -15.908  -5.971  -8.323 1.00 . A A . 202 GLU OE2  1 1 
        1  3184 1 1 203 PRO C    C -14.635  -2.094  -2.401 1.00 . A A . 203 PRO C    1 1 
        1  3185 1 1 203 PRO CA   C -15.545  -0.981  -2.914 1.00 . A A . 203 PRO CA   1 1 
        1  3186 1 1 203 PRO CB   C -16.521  -0.531  -1.814 1.00 . A A . 203 PRO CB   1 1 
        1  3187 1 1 203 PRO CD   C -17.746  -1.767  -3.480 1.00 . A A . 203 PRO CD   1 1 
        1  3188 1 1 203 PRO CG   C -17.900  -0.794  -2.346 1.00 . A A . 203 PRO CG   1 1 
        1  3189 1 1 203 PRO HA   H -14.942  -0.142  -3.228 1.00 . A A . 203 PRO HA   1 1 
        1  3190 1 1 203 PRO HB2  H -16.334  -1.098  -0.914 1.00 . A A . 203 PRO HB2  1 1 
        1  3191 1 1 203 PRO HB3  H -16.375   0.521  -1.614 1.00 . A A . 203 PRO HB3  1 1 
        1  3192 1 1 203 PRO HD2  H -17.784  -2.785  -3.120 1.00 . A A . 203 PRO HD2  1 1 
        1  3193 1 1 203 PRO HD3  H -18.501  -1.599  -4.234 1.00 . A A . 203 PRO HD3  1 1 
        1  3194 1 1 203 PRO HG2  H -18.515  -1.223  -1.569 1.00 . A A . 203 PRO HG2  1 1 
        1  3195 1 1 203 PRO HG3  H -18.335   0.130  -2.701 1.00 . A A . 203 PRO HG3  1 1 
        1  3196 1 1 203 PRO N    N -16.416  -1.439  -3.987 1.00 . A A . 203 PRO N    1 1 
        1  3197 1 1 203 PRO O    O -14.934  -2.751  -1.405 1.00 . A A . 203 PRO O    1 1 
        1  3198 1 1 204 ALA C    C -11.364  -2.730  -2.064 1.00 . A A . 204 ALA C    1 1 
        1  3199 1 1 204 ALA CA   C -12.593  -3.350  -2.716 1.00 . A A . 204 ALA CA   1 1 
        1  3200 1 1 204 ALA CB   C -12.196  -4.180  -3.928 1.00 . A A . 204 ALA CB   1 1 
        1  3201 1 1 204 ALA H    H -13.363  -1.780  -3.904 1.00 . A A . 204 ALA H    1 1 
        1  3202 1 1 204 ALA HA   H -13.080  -4.002  -2.005 1.00 . A A . 204 ALA HA   1 1 
        1  3203 1 1 204 ALA HB1  H -11.671  -3.556  -4.637 1.00 . A A . 204 ALA HB1  1 1 
        1  3204 1 1 204 ALA HB2  H -13.084  -4.585  -4.394 1.00 . A A . 204 ALA HB2  1 1 
        1  3205 1 1 204 ALA HB3  H -11.552  -4.989  -3.615 1.00 . A A . 204 ALA HB3  1 1 
        1  3206 1 1 204 ALA N    N -13.541  -2.320  -3.103 1.00 . A A . 204 ALA N    1 1 
        1  3207 1 1 204 ALA O    O -11.076  -1.547  -2.255 1.00 . A A . 204 ALA O    1 1 
        1  3208 1 1 205 HIS C    C  -8.251  -3.445  -1.558 1.00 . A A . 205 HIS C    1 1 
        1  3209 1 1 205 HIS CA   C  -9.417  -3.075  -0.658 1.00 . A A . 205 HIS CA   1 1 
        1  3210 1 1 205 HIS CB   C  -9.238  -3.691   0.736 1.00 . A A . 205 HIS CB   1 1 
        1  3211 1 1 205 HIS CD2  C -11.506  -4.056   1.948 1.00 . A A . 205 HIS CD2  1 1 
        1  3212 1 1 205 HIS CE1  C -11.500  -2.257   3.195 1.00 . A A . 205 HIS CE1  1 1 
        1  3213 1 1 205 HIS CG   C -10.361  -3.381   1.683 1.00 . A A . 205 HIS CG   1 1 
        1  3214 1 1 205 HIS H    H -10.959  -4.451  -1.130 1.00 . A A . 205 HIS H    1 1 
        1  3215 1 1 205 HIS HA   H  -9.461  -1.998  -0.569 1.00 . A A . 205 HIS HA   1 1 
        1  3216 1 1 205 HIS HB2  H  -9.171  -4.764   0.641 1.00 . A A . 205 HIS HB2  1 1 
        1  3217 1 1 205 HIS HB3  H  -8.322  -3.316   1.172 1.00 . A A . 205 HIS HB3  1 1 
        1  3218 1 1 205 HIS HD2  H -11.817  -4.990   1.499 1.00 . A A . 205 HIS HD2  1 1 
        1  3219 1 1 205 HIS HE1  H -11.790  -1.497   3.906 1.00 . A A . 205 HIS HE1  1 1 
        1  3220 1 1 205 HIS HE2  H -13.154  -3.467   3.112 1.00 . A A . 205 HIS HE2  1 1 
        1  3221 1 1 205 HIS N    N -10.653  -3.526  -1.280 1.00 . A A . 205 HIS N    1 1 
        1  3222 1 1 205 HIS ND1  N -10.390  -2.260   2.482 1.00 . A A . 205 HIS ND1  1 1 
        1  3223 1 1 205 HIS NE2  N -12.197  -3.336   2.890 1.00 . A A . 205 HIS NE2  1 1 
        1  3224 1 1 205 HIS O    O  -7.749  -4.567  -1.514 1.00 . A A . 205 HIS O    1 1 
        1  3225 1 1 206 ALA C    C  -5.432  -2.731  -2.933 1.00 . A A . 206 ALA C    1 1 
        1  3226 1 1 206 ALA CA   C  -6.869  -2.763  -3.442 1.00 . A A . 206 ALA CA   1 1 
        1  3227 1 1 206 ALA CB   C  -7.050  -1.759  -4.571 1.00 . A A . 206 ALA CB   1 1 
        1  3228 1 1 206 ALA H    H  -8.209  -1.593  -2.296 1.00 . A A . 206 ALA H    1 1 
        1  3229 1 1 206 ALA HA   H  -7.075  -3.747  -3.840 1.00 . A A . 206 ALA HA   1 1 
        1  3230 1 1 206 ALA HB1  H  -6.815  -0.767  -4.213 1.00 . A A . 206 ALA HB1  1 1 
        1  3231 1 1 206 ALA HB2  H  -8.073  -1.784  -4.916 1.00 . A A . 206 ALA HB2  1 1 
        1  3232 1 1 206 ALA HB3  H  -6.389  -2.012  -5.388 1.00 . A A . 206 ALA HB3  1 1 
        1  3233 1 1 206 ALA N    N  -7.841  -2.499  -2.388 1.00 . A A . 206 ALA N    1 1 
        1  3234 1 1 206 ALA O    O  -4.494  -2.865  -3.717 1.00 . A A . 206 ALA O    1 1 
        1  3235 1 1 207 PTR C    C  -3.131  -1.329  -1.620 1.00 . A A . 207 PTR C    1 1 
        1  3236 1 1 207 PTR CA   C  -3.932  -2.482  -1.016 1.00 . A A . 207 PTR CA   1 1 
        1  3237 1 1 207 PTR CB   C  -3.154  -3.793  -1.229 1.00 . A A . 207 PTR CB   1 1 
        1  3238 1 1 207 PTR CD1  C  -4.668  -5.798  -0.912 1.00 . A A . 207 PTR CD1  1 1 
        1  3239 1 1 207 PTR CD2  C  -3.071  -5.303   0.790 1.00 . A A . 207 PTR CD2  1 1 
        1  3240 1 1 207 PTR CE1  C  -5.091  -6.905  -0.195 1.00 . A A . 207 PTR CE1  1 1 
        1  3241 1 1 207 PTR CE2  C  -3.492  -6.402   1.511 1.00 . A A . 207 PTR CE2  1 1 
        1  3242 1 1 207 PTR CG   C  -3.651  -4.980  -0.431 1.00 . A A . 207 PTR CG   1 1 
        1  3243 1 1 207 PTR CZ   C  -4.501  -7.200   1.015 1.00 . A A . 207 PTR CZ   1 1 
        1  3244 1 1 207 PTR H    H  -6.051  -2.462  -1.050 1.00 . A A . 207 PTR H    1 1 
        1  3245 1 1 207 PTR HA   H  -4.054  -2.312   0.043 1.00 . A A . 207 PTR HA   1 1 
        1  3246 1 1 207 PTR HB2  H  -3.205  -4.062  -2.273 1.00 . A A . 207 PTR HB2  1 1 
        1  3247 1 1 207 PTR HB3  H  -2.120  -3.628  -0.961 1.00 . A A . 207 PTR HB3  1 1 
        1  3248 1 1 207 PTR HD1  H  -5.131  -5.561  -1.859 1.00 . A A . 207 PTR HD1  1 1 
        1  3249 1 1 207 PTR HD2  H  -2.280  -4.677   1.178 1.00 . A A . 207 PTR HD2  1 1 
        1  3250 1 1 207 PTR HE1  H  -5.881  -7.533  -0.585 1.00 . A A . 207 PTR HE1  1 1 
        1  3251 1 1 207 PTR HE2  H  -3.029  -6.634   2.459 1.00 . A A . 207 PTR HE2  1 1 
        1  3252 1 1 207 PTR N    N  -5.263  -2.555  -1.620 1.00 . A A . 207 PTR N    1 1 
        1  3253 1 1 207 PTR O    O  -3.687  -0.413  -2.233 1.00 . A A . 207 PTR O    1 1 
        1  3254 1 1 207 PTR O1P  O  -6.036  -8.524   4.119 1.00 . A A . 207 PTR O1P  1 1 
        1  3255 1 1 207 PTR O2P  O  -6.659  -6.680   2.550 1.00 . A A . 207 PTR O2P  1 1 
        1  3256 1 1 207 PTR O3P  O  -7.376  -9.023   2.070 1.00 . A A . 207 PTR O3P  1 1 
        1  3257 1 1 207 PTR OH   O  -4.917  -8.300   1.734 1.00 . A A . 207 PTR OH   1 1 
        1  3258 1 1 207 PTR P    P  -6.259  -8.155   2.648 1.00 . A A . 207 PTR P    1 1 
        1  3259 1 1 208 ALA C    C  -0.320  -1.062  -3.313 1.00 . A A . 208 ALA C    1 1 
        1  3260 1 1 208 ALA CA   C  -0.932  -0.421  -2.083 1.00 . A A . 208 ALA CA   1 1 
        1  3261 1 1 208 ALA CB   C   0.146   0.046  -1.121 1.00 . A A . 208 ALA CB   1 1 
        1  3262 1 1 208 ALA H    H  -1.434  -2.097  -0.905 1.00 . A A . 208 ALA H    1 1 
        1  3263 1 1 208 ALA HA   H  -1.521   0.435  -2.385 1.00 . A A . 208 ALA HA   1 1 
        1  3264 1 1 208 ALA HB1  H   0.727  -0.804  -0.791 1.00 . A A . 208 ALA HB1  1 1 
        1  3265 1 1 208 ALA HB2  H  -0.313   0.520  -0.267 1.00 . A A . 208 ALA HB2  1 1 
        1  3266 1 1 208 ALA HB3  H   0.794   0.752  -1.619 1.00 . A A . 208 ALA HB3  1 1 
        1  3267 1 1 208 ALA N    N  -1.819  -1.381  -1.451 1.00 . A A . 208 ALA N    1 1 
        1  3268 1 1 208 ALA O    O   0.483  -0.457  -4.014 1.00 . A A . 208 ALA O    1 1 
        1  3269 1 1 209 GLN C    C  -0.483  -2.305  -5.999 1.00 . A A . 209 GLN C    1 1 
        1  3270 1 1 209 GLN CA   C  -0.304  -3.076  -4.701 1.00 . A A . 209 GLN CA   1 1 
        1  3271 1 1 209 GLN CB   C  -1.107  -4.379  -4.770 1.00 . A A . 209 GLN CB   1 1 
        1  3272 1 1 209 GLN CD   C   0.626  -5.877  -5.853 1.00 . A A . 209 GLN CD   1 1 
        1  3273 1 1 209 GLN CG   C  -0.757  -5.268  -5.957 1.00 . A A . 209 GLN CG   1 1 
        1  3274 1 1 209 GLN H    H  -1.401  -2.688  -2.952 1.00 . A A . 209 GLN H    1 1 
        1  3275 1 1 209 GLN HA   H   0.740  -3.309  -4.565 1.00 . A A . 209 GLN HA   1 1 
        1  3276 1 1 209 GLN HB2  H  -0.931  -4.941  -3.866 1.00 . A A . 209 GLN HB2  1 1 
        1  3277 1 1 209 GLN HB3  H  -2.158  -4.135  -4.829 1.00 . A A . 209 GLN HB3  1 1 
        1  3278 1 1 209 GLN HE21 H   0.023  -7.492  -6.842 1.00 . A A . 209 GLN HE21 1 1 
        1  3279 1 1 209 GLN HE22 H   1.669  -7.502  -6.313 1.00 . A A . 209 GLN HE22 1 1 
        1  3280 1 1 209 GLN HG2  H  -1.481  -6.067  -6.019 1.00 . A A . 209 GLN HG2  1 1 
        1  3281 1 1 209 GLN HG3  H  -0.804  -4.673  -6.858 1.00 . A A . 209 GLN HG3  1 1 
        1  3282 1 1 209 GLN N    N  -0.750  -2.293  -3.563 1.00 . A A . 209 GLN N    1 1 
        1  3283 1 1 209 GLN NE2  N   0.790  -7.072  -6.400 1.00 . A A . 209 GLN NE2  1 1 
        1  3284 1 1 209 GLN O    O  -1.594  -1.879  -6.322 1.00 . A A . 209 GLN O    1 1 
        1  3285 1 1 209 GLN OE1  O   1.539  -5.289  -5.276 1.00 . A A . 209 GLN OE1  1 1 
        1  3286 1 1 210 PRO C    C  -0.394  -2.348  -8.978 1.00 . A A . 210 PRO C    1 1 
        1  3287 1 1 210 PRO CA   C   0.536  -1.518  -8.083 1.00 . A A . 210 PRO CA   1 1 
        1  3288 1 1 210 PRO CB   C   1.982  -1.580  -8.585 1.00 . A A . 210 PRO CB   1 1 
        1  3289 1 1 210 PRO CD   C   2.000  -2.351  -6.326 1.00 . A A . 210 PRO CD   1 1 
        1  3290 1 1 210 PRO CG   C   2.813  -1.610  -7.349 1.00 . A A . 210 PRO CG   1 1 
        1  3291 1 1 210 PRO HA   H   0.202  -0.491  -8.050 1.00 . A A . 210 PRO HA   1 1 
        1  3292 1 1 210 PRO HB2  H   2.121  -2.472  -9.178 1.00 . A A . 210 PRO HB2  1 1 
        1  3293 1 1 210 PRO HB3  H   2.196  -0.706  -9.183 1.00 . A A . 210 PRO HB3  1 1 
        1  3294 1 1 210 PRO HD2  H   2.221  -3.408  -6.362 1.00 . A A . 210 PRO HD2  1 1 
        1  3295 1 1 210 PRO HD3  H   2.186  -1.958  -5.338 1.00 . A A . 210 PRO HD3  1 1 
        1  3296 1 1 210 PRO HG2  H   3.740  -2.131  -7.542 1.00 . A A . 210 PRO HG2  1 1 
        1  3297 1 1 210 PRO HG3  H   3.011  -0.603  -7.014 1.00 . A A . 210 PRO HG3  1 1 
        1  3298 1 1 210 PRO N    N   0.609  -2.088  -6.743 1.00 . A A . 210 PRO N    1 1 
        1  3299 1 1 210 PRO O    O  -0.015  -3.420  -9.458 1.00 . A A . 210 PRO O    1 1 
        1  3300 1 1 211 GLN C    C  -2.381  -2.697 -11.353 1.00 . A A . 211 GLN C    1 1 
        1  3301 1 1 211 GLN CA   C  -2.660  -2.615  -9.860 1.00 . A A . 211 GLN CA   1 1 
        1  3302 1 1 211 GLN CB   C  -4.026  -1.967  -9.632 1.00 . A A . 211 GLN CB   1 1 
        1  3303 1 1 211 GLN CD   C  -5.740  -1.162  -7.971 1.00 . A A . 211 GLN CD   1 1 
        1  3304 1 1 211 GLN CG   C  -4.469  -1.959  -8.180 1.00 . A A . 211 GLN CG   1 1 
        1  3305 1 1 211 GLN H    H  -1.836  -0.981  -8.801 1.00 . A A . 211 GLN H    1 1 
        1  3306 1 1 211 GLN HA   H  -2.678  -3.614  -9.455 1.00 . A A . 211 GLN HA   1 1 
        1  3307 1 1 211 GLN HB2  H  -3.988  -0.946  -9.980 1.00 . A A . 211 GLN HB2  1 1 
        1  3308 1 1 211 GLN HB3  H  -4.764  -2.506 -10.207 1.00 . A A . 211 GLN HB3  1 1 
        1  3309 1 1 211 GLN HE21 H  -6.839  -2.783  -8.311 1.00 . A A . 211 GLN HE21 1 1 
        1  3310 1 1 211 GLN HE22 H  -7.719  -1.332  -7.962 1.00 . A A . 211 GLN HE22 1 1 
        1  3311 1 1 211 GLN HG2  H  -4.645  -2.977  -7.864 1.00 . A A . 211 GLN HG2  1 1 
        1  3312 1 1 211 GLN HG3  H  -3.685  -1.523  -7.578 1.00 . A A . 211 GLN HG3  1 1 
        1  3313 1 1 211 GLN N    N  -1.620  -1.866  -9.156 1.00 . A A . 211 GLN N    1 1 
        1  3314 1 1 211 GLN NE2  N  -6.878  -1.822  -8.093 1.00 . A A . 211 GLN NE2  1 1 
        1  3315 1 1 211 GLN O    O  -2.771  -1.810 -12.107 1.00 . A A . 211 GLN O    1 1 
        1  3316 1 1 211 GLN OE1  O  -5.695   0.041  -7.709 1.00 . A A . 211 GLN OE1  1 1 
        1  3317 1 1 212 THR C    C  -2.574  -3.829 -14.076 1.00 . A A . 212 THR C    1 1 
        1  3318 1 1 212 THR CA   C  -1.363  -4.001 -13.158 1.00 . A A . 212 THR CA   1 1 
        1  3319 1 1 212 THR CB   C  -0.795  -5.421 -13.334 1.00 . A A . 212 THR CB   1 1 
        1  3320 1 1 212 THR CG2  C  -0.195  -5.603 -14.720 1.00 . A A . 212 THR CG2  1 1 
        1  3321 1 1 212 THR H    H  -1.436  -4.433 -11.094 1.00 . A A . 212 THR H    1 1 
        1  3322 1 1 212 THR HA   H  -0.601  -3.289 -13.438 1.00 . A A . 212 THR HA   1 1 
        1  3323 1 1 212 THR HB   H  -1.597  -6.132 -13.207 1.00 . A A . 212 THR HB   1 1 
        1  3324 1 1 212 THR HG1  H   0.655  -4.838 -12.128 1.00 . A A . 212 THR HG1  1 1 
        1  3325 1 1 212 THR HG21 H   0.600  -4.886 -14.865 1.00 . A A . 212 THR HG21 1 1 
        1  3326 1 1 212 THR HG22 H  -0.959  -5.450 -15.468 1.00 . A A . 212 THR HG22 1 1 
        1  3327 1 1 212 THR HG23 H   0.203  -6.603 -14.813 1.00 . A A . 212 THR HG23 1 1 
        1  3328 1 1 212 THR N    N  -1.713  -3.771 -11.761 1.00 . A A . 212 THR N    1 1 
        1  3329 1 1 212 THR O    O  -2.498  -3.147 -15.099 1.00 . A A . 212 THR O    1 1 
        1  3330 1 1 212 THR OG1  O   0.209  -5.667 -12.338 1.00 . A A . 212 THR OG1  1 1 
        1  3331 1 1 213 THR C    C  -4.669  -4.935 -15.878 1.00 . A A . 213 THR C    1 1 
        1  3332 1 1 213 THR CA   C  -4.915  -4.397 -14.470 1.00 . A A . 213 THR CA   1 1 
        1  3333 1 1 213 THR CB   C  -5.489  -2.965 -14.547 1.00 . A A . 213 THR CB   1 1 
        1  3334 1 1 213 THR CG2  C  -6.884  -2.969 -15.163 1.00 . A A . 213 THR CG2  1 1 
        1  3335 1 1 213 THR H    H  -3.680  -4.948 -12.847 1.00 . A A . 213 THR H    1 1 
        1  3336 1 1 213 THR HA   H  -5.644  -5.028 -13.979 1.00 . A A . 213 THR HA   1 1 
        1  3337 1 1 213 THR HB   H  -4.838  -2.362 -15.164 1.00 . A A . 213 THR HB   1 1 
        1  3338 1 1 213 THR HG1  H  -4.809  -1.783 -13.115 1.00 . A A . 213 THR HG1  1 1 
        1  3339 1 1 213 THR HG21 H  -7.548  -3.553 -14.544 1.00 . A A . 213 THR HG21 1 1 
        1  3340 1 1 213 THR HG22 H  -6.841  -3.403 -16.152 1.00 . A A . 213 THR HG22 1 1 
        1  3341 1 1 213 THR HG23 H  -7.251  -1.956 -15.232 1.00 . A A . 213 THR HG23 1 1 
        1  3342 1 1 213 THR N    N  -3.689  -4.444 -13.687 1.00 . A A . 213 THR N    1 1 
        1  3343 1 1 213 THR O    O  -4.535  -4.171 -16.835 1.00 . A A . 213 THR O    1 1 
        1  3344 1 1 213 THR OG1  O  -5.552  -2.397 -13.228 1.00 . A A . 213 THR OG1  1 1 
        1  3345 1 1 214 THR C    C  -5.419  -6.681 -18.251 1.00 . A A . 214 THR C    1 1 
        1  3346 1 1 214 THR CA   C  -4.281  -6.904 -17.254 1.00 . A A . 214 THR CA   1 1 
        1  3347 1 1 214 THR CB   C  -4.056  -8.415 -17.055 1.00 . A A . 214 THR CB   1 1 
        1  3348 1 1 214 THR CG2  C  -3.488  -9.050 -18.318 1.00 . A A . 214 THR CG2  1 1 
        1  3349 1 1 214 THR H    H  -4.694  -6.808 -15.182 1.00 . A A . 214 THR H    1 1 
        1  3350 1 1 214 THR HA   H  -3.375  -6.472 -17.652 1.00 . A A . 214 THR HA   1 1 
        1  3351 1 1 214 THR HB   H  -5.005  -8.879 -16.831 1.00 . A A . 214 THR HB   1 1 
        1  3352 1 1 214 THR HG1  H  -3.617  -8.470 -15.127 1.00 . A A . 214 THR HG1  1 1 
        1  3353 1 1 214 THR HG21 H  -4.189  -8.923 -19.130 1.00 . A A . 214 THR HG21 1 1 
        1  3354 1 1 214 THR HG22 H  -3.321 -10.102 -18.149 1.00 . A A . 214 THR HG22 1 1 
        1  3355 1 1 214 THR HG23 H  -2.553  -8.573 -18.571 1.00 . A A . 214 THR HG23 1 1 
        1  3356 1 1 214 THR N    N  -4.570  -6.255 -15.984 1.00 . A A . 214 THR N    1 1 
        1  3357 1 1 214 THR O    O  -6.529  -7.182 -18.065 1.00 . A A . 214 THR O    1 1 
        1  3358 1 1 214 THR OG1  O  -3.154  -8.633 -15.961 1.00 . A A . 214 THR OG1  1 1 
        1  3359 1 1 215 PRO C    C  -6.323  -6.672 -21.379 1.00 . A A . 215 PRO C    1 1 
        1  3360 1 1 215 PRO CA   C  -6.148  -5.572 -20.337 1.00 . A A . 215 PRO CA   1 1 
        1  3361 1 1 215 PRO CB   C  -5.571  -4.303 -20.989 1.00 . A A . 215 PRO CB   1 1 
        1  3362 1 1 215 PRO CD   C  -3.853  -5.328 -19.646 1.00 . A A . 215 PRO CD   1 1 
        1  3363 1 1 215 PRO CG   C  -4.247  -4.051 -20.330 1.00 . A A . 215 PRO CG   1 1 
        1  3364 1 1 215 PRO HA   H  -7.105  -5.348 -19.891 1.00 . A A . 215 PRO HA   1 1 
        1  3365 1 1 215 PRO HB2  H  -5.453  -4.467 -22.050 1.00 . A A . 215 PRO HB2  1 1 
        1  3366 1 1 215 PRO HB3  H  -6.250  -3.478 -20.827 1.00 . A A . 215 PRO HB3  1 1 
        1  3367 1 1 215 PRO HD2  H  -3.290  -5.963 -20.315 1.00 . A A . 215 PRO HD2  1 1 
        1  3368 1 1 215 PRO HD3  H  -3.289  -5.123 -18.748 1.00 . A A . 215 PRO HD3  1 1 
        1  3369 1 1 215 PRO HG2  H  -3.513  -3.787 -21.075 1.00 . A A . 215 PRO HG2  1 1 
        1  3370 1 1 215 PRO HG3  H  -4.346  -3.256 -19.605 1.00 . A A . 215 PRO HG3  1 1 
        1  3371 1 1 215 PRO N    N  -5.151  -5.922 -19.326 1.00 . A A . 215 PRO N    1 1 
        1  3372 1 1 215 PRO O    O  -6.569  -6.388 -22.551 1.00 . A A . 215 PRO O    1 1 
        1  3373 1 1 216 LEU C    C  -5.133  -9.134 -22.777 1.00 . A A . 216 LEU C    1 1 
        1  3374 1 1 216 LEU CA   C  -6.300  -9.095 -21.793 1.00 . A A . 216 LEU CA   1 1 
        1  3375 1 1 216 LEU CB   C  -7.635  -9.136 -22.548 1.00 . A A . 216 LEU CB   1 1 
        1  3376 1 1 216 LEU CD1  C -10.140  -9.205 -22.520 1.00 . A A . 216 LEU CD1  1 1 
        1  3377 1 1 216 LEU CD2  C  -8.842 -10.471 -20.799 1.00 . A A . 216 LEU CD2  1 1 
        1  3378 1 1 216 LEU CG   C  -8.883  -9.220 -21.665 1.00 . A A . 216 LEU CG   1 1 
        1  3379 1 1 216 LEU H    H  -6.080  -8.055 -19.964 1.00 . A A . 216 LEU H    1 1 
        1  3380 1 1 216 LEU HA   H  -6.237  -9.968 -21.159 1.00 . A A . 216 LEU HA   1 1 
        1  3381 1 1 216 LEU HB2  H  -7.708  -8.243 -23.153 1.00 . A A . 216 LEU HB2  1 1 
        1  3382 1 1 216 LEU HB3  H  -7.627  -9.993 -23.202 1.00 . A A . 216 LEU HB3  1 1 
        1  3383 1 1 216 LEU HD11 H -10.167  -8.297 -23.104 1.00 . A A . 216 LEU HD11 1 1 
        1  3384 1 1 216 LEU HD12 H -11.011  -9.248 -21.882 1.00 . A A . 216 LEU HD12 1 1 
        1  3385 1 1 216 LEU HD13 H -10.137 -10.060 -23.181 1.00 . A A . 216 LEU HD13 1 1 
        1  3386 1 1 216 LEU HD21 H  -8.795 -11.347 -21.431 1.00 . A A . 216 LEU HD21 1 1 
        1  3387 1 1 216 LEU HD22 H  -9.732 -10.515 -20.189 1.00 . A A . 216 LEU HD22 1 1 
        1  3388 1 1 216 LEU HD23 H  -7.969 -10.441 -20.163 1.00 . A A . 216 LEU HD23 1 1 
        1  3389 1 1 216 LEU HG   H  -8.913  -8.362 -21.011 1.00 . A A . 216 LEU HG   1 1 
        1  3390 1 1 216 LEU N    N  -6.217  -7.920 -20.925 1.00 . A A . 216 LEU N    1 1 
        1  3391 1 1 216 LEU O    O  -5.088  -8.368 -23.744 1.00 . A A . 216 LEU O    1 1 
        1  3392 1 1 217 PRO C    C  -3.344 -10.841 -24.719 1.00 . A A . 217 PRO C    1 1 
        1  3393 1 1 217 PRO CA   C  -2.994 -10.158 -23.403 1.00 . A A . 217 PRO CA   1 1 
        1  3394 1 1 217 PRO CB   C  -2.028 -11.012 -22.584 1.00 . A A . 217 PRO CB   1 1 
        1  3395 1 1 217 PRO CD   C  -4.112 -10.949 -21.388 1.00 . A A . 217 PRO CD   1 1 
        1  3396 1 1 217 PRO CG   C  -2.894 -11.793 -21.655 1.00 . A A . 217 PRO CG   1 1 
        1  3397 1 1 217 PRO HA   H  -2.544  -9.198 -23.610 1.00 . A A . 217 PRO HA   1 1 
        1  3398 1 1 217 PRO HB2  H  -1.472 -11.660 -23.245 1.00 . A A . 217 PRO HB2  1 1 
        1  3399 1 1 217 PRO HB3  H  -1.346 -10.373 -22.042 1.00 . A A . 217 PRO HB3  1 1 
        1  3400 1 1 217 PRO HD2  H  -4.999 -11.566 -21.360 1.00 . A A . 217 PRO HD2  1 1 
        1  3401 1 1 217 PRO HD3  H  -3.999 -10.409 -20.459 1.00 . A A . 217 PRO HD3  1 1 
        1  3402 1 1 217 PRO HG2  H  -3.180 -12.724 -22.120 1.00 . A A . 217 PRO HG2  1 1 
        1  3403 1 1 217 PRO HG3  H  -2.365 -11.984 -20.733 1.00 . A A . 217 PRO HG3  1 1 
        1  3404 1 1 217 PRO N    N  -4.157 -10.018 -22.532 1.00 . A A . 217 PRO N    1 1 
        1  3405 1 1 217 PRO O    O  -3.681 -12.028 -24.750 1.00 . A A . 217 PRO O    1 1 
        1  3406 1 1 218 ALA C    C  -2.343 -11.321 -27.673 1.00 . A A . 218 ALA C    1 1 
        1  3407 1 1 218 ALA CA   C  -3.565 -10.596 -27.127 1.00 . A A . 218 ALA CA   1 1 
        1  3408 1 1 218 ALA CB   C  -3.983  -9.472 -28.063 1.00 . A A . 218 ALA CB   1 1 
        1  3409 1 1 218 ALA H    H  -3.045  -9.129 -25.699 1.00 . A A . 218 ALA H    1 1 
        1  3410 1 1 218 ALA HA   H  -4.384 -11.297 -27.047 1.00 . A A . 218 ALA HA   1 1 
        1  3411 1 1 218 ALA HB1  H  -3.169  -8.769 -28.168 1.00 . A A . 218 ALA HB1  1 1 
        1  3412 1 1 218 ALA HB2  H  -4.846  -8.965 -27.655 1.00 . A A . 218 ALA HB2  1 1 
        1  3413 1 1 218 ALA HB3  H  -4.230  -9.884 -29.031 1.00 . A A . 218 ALA HB3  1 1 
        1  3414 1 1 218 ALA N    N  -3.286 -10.074 -25.799 1.00 . A A . 218 ALA N    1 1 
        1  3415 1 1 218 ALA O    O  -2.459 -12.320 -28.383 1.00 . A A . 218 ALA O    1 1 
        1  3416 1 1 219 VAL C    C   0.873 -11.833 -26.491 1.00 . A A . 219 VAL C    1 1 
        1  3417 1 1 219 VAL CA   C   0.083 -11.429 -27.726 1.00 . A A . 219 VAL CA   1 1 
        1  3418 1 1 219 VAL CB   C   0.946 -10.494 -28.604 1.00 . A A . 219 VAL CB   1 1 
        1  3419 1 1 219 VAL CG1  C   2.203 -11.211 -29.082 1.00 . A A . 219 VAL CG1  1 1 
        1  3420 1 1 219 VAL CG2  C   0.144  -9.968 -29.786 1.00 . A A . 219 VAL CG2  1 1 
        1  3421 1 1 219 VAL H    H  -1.143  -9.997 -26.773 1.00 . A A . 219 VAL H    1 1 
        1  3422 1 1 219 VAL HA   H  -0.150 -12.316 -28.299 1.00 . A A . 219 VAL HA   1 1 
        1  3423 1 1 219 VAL HB   H   1.251  -9.651 -28.000 1.00 . A A . 219 VAL HB   1 1 
        1  3424 1 1 219 VAL HG11 H   2.775 -10.554 -29.719 1.00 . A A . 219 VAL HG11 1 1 
        1  3425 1 1 219 VAL HG12 H   1.926 -12.096 -29.634 1.00 . A A . 219 VAL HG12 1 1 
        1  3426 1 1 219 VAL HG13 H   2.803 -11.493 -28.228 1.00 . A A . 219 VAL HG13 1 1 
        1  3427 1 1 219 VAL HG21 H   0.768  -9.320 -30.385 1.00 . A A . 219 VAL HG21 1 1 
        1  3428 1 1 219 VAL HG22 H  -0.706  -9.412 -29.423 1.00 . A A . 219 VAL HG22 1 1 
        1  3429 1 1 219 VAL HG23 H  -0.197 -10.797 -30.387 1.00 . A A . 219 VAL HG23 1 1 
        1  3430 1 1 219 VAL N    N  -1.169 -10.812 -27.327 1.00 . A A . 219 VAL N    1 1 
        1  3431 1 1 219 VAL O    O   1.612 -11.030 -25.919 1.00 . A A . 219 VAL O    1 1 
        1  3432 1 1 220 SER C    C   2.022 -14.929 -25.285 1.00 . A A . 220 SER C    1 1 
        1  3433 1 1 220 SER CA   C   1.386 -13.598 -24.912 1.00 . A A . 220 SER CA   1 1 
        1  3434 1 1 220 SER CB   C   0.438 -13.769 -23.720 1.00 . A A . 220 SER CB   1 1 
        1  3435 1 1 220 SER H    H   0.016 -13.637 -26.521 1.00 . A A . 220 SER H    1 1 
        1  3436 1 1 220 SER HA   H   2.164 -12.897 -24.649 1.00 . A A . 220 SER HA   1 1 
        1  3437 1 1 220 SER HB2  H  -0.053 -12.830 -23.514 1.00 . A A . 220 SER HB2  1 1 
        1  3438 1 1 220 SER HB3  H  -0.305 -14.516 -23.961 1.00 . A A . 220 SER HB3  1 1 
        1  3439 1 1 220 SER HG   H   0.512 -14.506 -21.897 1.00 . A A . 220 SER HG   1 1 
        1  3440 1 1 220 SER N    N   0.672 -13.064 -26.056 1.00 . A A . 220 SER N    1 1 
        1  3441 1 1 220 SER O    O   1.390 -15.985 -25.190 1.00 . A A . 220 SER O    1 1 
        1  3442 1 1 220 SER OG   O   1.140 -14.179 -22.557 1.00 . A A . 220 SER OG   1 1 
        1  3443 1 1 221 GLY C    C   5.320 -16.205 -25.567 1.00 . A A . 221 GLY C    1 1 
        1  3444 1 1 221 GLY CA   C   3.948 -16.063 -26.189 1.00 . A A . 221 GLY CA   1 1 
        1  3445 1 1 221 GLY H    H   3.725 -14.005 -25.772 1.00 . A A . 221 GLY H    1 1 
        1  3446 1 1 221 GLY HA2  H   3.354 -16.926 -25.930 1.00 . A A . 221 GLY HA2  1 1 
        1  3447 1 1 221 GLY HA3  H   4.055 -16.023 -27.263 1.00 . A A . 221 GLY HA3  1 1 
        1  3448 1 1 221 GLY N    N   3.264 -14.870 -25.743 1.00 . A A . 221 GLY N    1 1 
        1  3449 1 1 221 GLY O    O   6.011 -15.210 -25.333 1.00 . A A . 221 GLY O    1 1 
        1  3450 1 1 222 SER C    C   8.125 -17.427 -25.706 1.00 . A A . 222 SER C    1 1 
        1  3451 1 1 222 SER CA   C   7.004 -17.740 -24.719 1.00 . A A . 222 SER CA   1 1 
        1  3452 1 1 222 SER CB   C   7.037 -19.211 -24.324 1.00 . A A . 222 SER CB   1 1 
        1  3453 1 1 222 SER H    H   5.101 -18.184 -25.503 1.00 . A A . 222 SER H    1 1 
        1  3454 1 1 222 SER HA   H   7.128 -17.133 -23.835 1.00 . A A . 222 SER HA   1 1 
        1  3455 1 1 222 SER HB2  H   8.062 -19.523 -24.184 1.00 . A A . 222 SER HB2  1 1 
        1  3456 1 1 222 SER HB3  H   6.487 -19.350 -23.405 1.00 . A A . 222 SER HB3  1 1 
        1  3457 1 1 222 SER HG   H   6.373 -20.926 -25.022 1.00 . A A . 222 SER HG   1 1 
        1  3458 1 1 222 SER N    N   5.707 -17.440 -25.298 1.00 . A A . 222 SER N    1 1 
        1  3459 1 1 222 SER O    O   8.000 -17.702 -26.901 1.00 . A A . 222 SER O    1 1 
        1  3460 1 1 222 SER OG   O   6.447 -20.012 -25.336 1.00 . A A . 222 SER OG   1 1 
        1  3461 1 1 223 PRO C    C  11.059 -17.734 -26.636 1.00 . A A . 223 PRO C    1 1 
        1  3462 1 1 223 PRO CA   C  10.373 -16.492 -26.070 1.00 . A A . 223 PRO CA   1 1 
        1  3463 1 1 223 PRO CB   C  11.317 -15.737 -25.124 1.00 . A A . 223 PRO CB   1 1 
        1  3464 1 1 223 PRO CD   C   9.442 -16.443 -23.819 1.00 . A A . 223 PRO CD   1 1 
        1  3465 1 1 223 PRO CG   C  10.918 -16.170 -23.755 1.00 . A A . 223 PRO CG   1 1 
        1  3466 1 1 223 PRO HA   H  10.081 -15.843 -26.884 1.00 . A A . 223 PRO HA   1 1 
        1  3467 1 1 223 PRO HB2  H  12.340 -16.008 -25.342 1.00 . A A . 223 PRO HB2  1 1 
        1  3468 1 1 223 PRO HB3  H  11.185 -14.674 -25.256 1.00 . A A . 223 PRO HB3  1 1 
        1  3469 1 1 223 PRO HD2  H   9.178 -17.250 -23.150 1.00 . A A . 223 PRO HD2  1 1 
        1  3470 1 1 223 PRO HD3  H   8.881 -15.553 -23.576 1.00 . A A . 223 PRO HD3  1 1 
        1  3471 1 1 223 PRO HG2  H  11.453 -17.067 -23.483 1.00 . A A . 223 PRO HG2  1 1 
        1  3472 1 1 223 PRO HG3  H  11.121 -15.381 -23.046 1.00 . A A . 223 PRO HG3  1 1 
        1  3473 1 1 223 PRO N    N   9.227 -16.833 -25.223 1.00 . A A . 223 PRO N    1 1 
        1  3474 1 1 223 PRO O    O  11.723 -18.479 -25.910 1.00 . A A . 223 PRO O    1 1 
        1  3475 1 1 224 GLY C    C  12.823 -18.805 -29.159 1.00 . A A . 224 GLY C    1 1 
        1  3476 1 1 224 GLY CA   C  11.474 -19.124 -28.560 1.00 . A A . 224 GLY CA   1 1 
        1  3477 1 1 224 GLY H    H  10.305 -17.363 -28.453 1.00 . A A . 224 GLY H    1 1 
        1  3478 1 1 224 GLY HA2  H  11.594 -19.906 -27.826 1.00 . A A . 224 GLY HA2  1 1 
        1  3479 1 1 224 GLY HA3  H  10.819 -19.475 -29.344 1.00 . A A . 224 GLY HA3  1 1 
        1  3480 1 1 224 GLY N    N  10.870 -17.973 -27.924 1.00 . A A . 224 GLY N    1 1 
        1  3481 1 1 224 GLY O    O  12.931 -17.915 -30.007 1.00 . A A . 224 GLY O    1 1 
        1  3482 1 1 225 ALA C    C  15.901 -18.092 -28.761 1.00 . A A . 225 ALA C    1 1 
        1  3483 1 1 225 ALA CA   C  15.223 -19.392 -29.192 1.00 . A A . 225 ALA CA   1 1 
        1  3484 1 1 225 ALA CB   C  15.263 -19.534 -30.708 1.00 . A A . 225 ALA CB   1 1 
        1  3485 1 1 225 ALA H    H  13.682 -20.142 -27.953 1.00 . A A . 225 ALA H    1 1 
        1  3486 1 1 225 ALA HA   H  15.787 -20.215 -28.776 1.00 . A A . 225 ALA HA   1 1 
        1  3487 1 1 225 ALA HB1  H  14.772 -20.453 -30.995 1.00 . A A . 225 ALA HB1  1 1 
        1  3488 1 1 225 ALA HB2  H  16.290 -19.556 -31.041 1.00 . A A . 225 ALA HB2  1 1 
        1  3489 1 1 225 ALA HB3  H  14.754 -18.697 -31.162 1.00 . A A . 225 ALA HB3  1 1 
        1  3490 1 1 225 ALA N    N  13.852 -19.511 -28.684 1.00 . A A . 225 ALA N    1 1 
        1  3491 1 1 225 ALA O    O  17.069 -18.105 -28.368 1.00 . A A . 225 ALA O    1 1 
        1  3492 1 1 226 ALA C    C  16.894 -15.324 -29.403 1.00 . A A . 226 ALA C    1 1 
        1  3493 1 1 226 ALA CA   C  15.704 -15.663 -28.511 1.00 . A A . 226 ALA CA   1 1 
        1  3494 1 1 226 ALA CB   C  16.093 -15.595 -27.038 1.00 . A A . 226 ALA CB   1 1 
        1  3495 1 1 226 ALA H    H  14.237 -17.053 -29.151 1.00 . A A . 226 ALA H    1 1 
        1  3496 1 1 226 ALA HA   H  14.923 -14.938 -28.685 1.00 . A A . 226 ALA HA   1 1 
        1  3497 1 1 226 ALA HB1  H  16.448 -14.603 -26.805 1.00 . A A . 226 ALA HB1  1 1 
        1  3498 1 1 226 ALA HB2  H  16.876 -16.314 -26.839 1.00 . A A . 226 ALA HB2  1 1 
        1  3499 1 1 226 ALA HB3  H  15.232 -15.823 -26.427 1.00 . A A . 226 ALA HB3  1 1 
        1  3500 1 1 226 ALA N    N  15.170 -16.980 -28.848 1.00 . A A . 226 ALA N    1 1 
        1  3501 1 1 226 ALA O    O  17.900 -14.785 -28.946 1.00 . A A . 226 ALA O    1 1 
        1  3502 1 1 227 ILE C    C  17.826 -13.911 -32.106 1.00 . A A . 227 ILE C    1 1 
        1  3503 1 1 227 ILE CA   C  17.817 -15.372 -31.659 1.00 . A A . 227 ILE CA   1 1 
        1  3504 1 1 227 ILE CB   C  17.701 -16.310 -32.888 1.00 . A A . 227 ILE CB   1 1 
        1  3505 1 1 227 ILE CD1  C  15.717 -15.235 -34.116 1.00 . A A . 227 ILE CD1  1 1 
        1  3506 1 1 227 ILE CG1  C  16.245 -16.444 -33.372 1.00 . A A . 227 ILE CG1  1 1 
        1  3507 1 1 227 ILE CG2  C  18.272 -17.680 -32.553 1.00 . A A . 227 ILE CG2  1 1 
        1  3508 1 1 227 ILE H    H  15.928 -16.052 -30.992 1.00 . A A . 227 ILE H    1 1 
        1  3509 1 1 227 ILE HA   H  18.760 -15.582 -31.173 1.00 . A A . 227 ILE HA   1 1 
        1  3510 1 1 227 ILE HB   H  18.297 -15.890 -33.684 1.00 . A A . 227 ILE HB   1 1 
        1  3511 1 1 227 ILE HD11 H  15.709 -14.380 -33.456 1.00 . A A . 227 ILE HD11 1 1 
        1  3512 1 1 227 ILE HD12 H  14.712 -15.434 -34.459 1.00 . A A . 227 ILE HD12 1 1 
        1  3513 1 1 227 ILE HD13 H  16.354 -15.028 -34.964 1.00 . A A . 227 ILE HD13 1 1 
        1  3514 1 1 227 ILE HG12 H  16.173 -17.292 -34.035 1.00 . A A . 227 ILE HG12 1 1 
        1  3515 1 1 227 ILE HG13 H  15.606 -16.612 -32.516 1.00 . A A . 227 ILE HG13 1 1 
        1  3516 1 1 227 ILE HG21 H  19.312 -17.579 -32.280 1.00 . A A . 227 ILE HG21 1 1 
        1  3517 1 1 227 ILE HG22 H  18.187 -18.326 -33.414 1.00 . A A . 227 ILE HG22 1 1 
        1  3518 1 1 227 ILE HG23 H  17.723 -18.105 -31.727 1.00 . A A . 227 ILE HG23 1 1 
        1  3519 1 1 227 ILE N    N  16.760 -15.631 -30.688 1.00 . A A . 227 ILE N    1 1 
        1  3520 1 1 227 ILE O    O  18.711 -13.481 -32.844 1.00 . A A . 227 ILE O    1 1 
        1  3521 1 1 228 THR C    C  17.726 -10.939 -31.145 1.00 . A A . 228 THR C    1 1 
        1  3522 1 1 228 THR CA   C  16.729 -11.747 -31.979 1.00 . A A . 228 THR CA   1 1 
        1  3523 1 1 228 THR CB   C  15.296 -11.246 -31.718 1.00 . A A . 228 THR CB   1 1 
        1  3524 1 1 228 THR CG2  C  15.106  -9.816 -32.210 1.00 . A A . 228 THR CG2  1 1 
        1  3525 1 1 228 THR H    H  16.147 -13.567 -31.094 1.00 . A A . 228 THR H    1 1 
        1  3526 1 1 228 THR HA   H  16.955 -11.618 -33.028 1.00 . A A . 228 THR HA   1 1 
        1  3527 1 1 228 THR HB   H  15.106 -11.276 -30.654 1.00 . A A . 228 THR HB   1 1 
        1  3528 1 1 228 THR HG1  H  13.519 -12.103 -31.907 1.00 . A A . 228 THR HG1  1 1 
        1  3529 1 1 228 THR HG21 H  14.100  -9.493 -31.994 1.00 . A A . 228 THR HG21 1 1 
        1  3530 1 1 228 THR HG22 H  15.276  -9.777 -33.276 1.00 . A A . 228 THR HG22 1 1 
        1  3531 1 1 228 THR HG23 H  15.810  -9.167 -31.708 1.00 . A A . 228 THR HG23 1 1 
        1  3532 1 1 228 THR N    N  16.833 -13.160 -31.658 1.00 . A A . 228 THR N    1 1 
        1  3533 1 1 228 THR O    O  17.802 -11.115 -29.929 1.00 . A A . 228 THR O    1 1 
        1  3534 1 1 228 THR OG1  O  14.366 -12.110 -32.385 1.00 . A A . 228 THR OG1  1 1 
        1  3535 1 1 229 PRO C    C  18.988  -8.477 -29.918 1.00 . A A . 229 PRO C    1 1 
        1  3536 1 1 229 PRO CA   C  19.535  -9.246 -31.121 1.00 . A A . 229 PRO CA   1 1 
        1  3537 1 1 229 PRO CB   C  19.991  -8.276 -32.214 1.00 . A A . 229 PRO CB   1 1 
        1  3538 1 1 229 PRO CD   C  18.475  -9.796 -33.247 1.00 . A A . 229 PRO CD   1 1 
        1  3539 1 1 229 PRO CG   C  19.725  -8.998 -33.486 1.00 . A A . 229 PRO CG   1 1 
        1  3540 1 1 229 PRO HA   H  20.371  -9.851 -30.805 1.00 . A A . 229 PRO HA   1 1 
        1  3541 1 1 229 PRO HB2  H  19.418  -7.363 -32.151 1.00 . A A . 229 PRO HB2  1 1 
        1  3542 1 1 229 PRO HB3  H  21.042  -8.060 -32.094 1.00 . A A . 229 PRO HB3  1 1 
        1  3543 1 1 229 PRO HD2  H  17.602  -9.219 -33.514 1.00 . A A . 229 PRO HD2  1 1 
        1  3544 1 1 229 PRO HD3  H  18.504 -10.720 -33.806 1.00 . A A . 229 PRO HD3  1 1 
        1  3545 1 1 229 PRO HG2  H  19.572  -8.289 -34.286 1.00 . A A . 229 PRO HG2  1 1 
        1  3546 1 1 229 PRO HG3  H  20.551  -9.654 -33.716 1.00 . A A . 229 PRO HG3  1 1 
        1  3547 1 1 229 PRO N    N  18.511 -10.059 -31.796 1.00 . A A . 229 PRO N    1 1 
        1  3548 1 1 229 PRO O    O  19.636  -8.397 -28.877 1.00 . A A . 229 PRO O    1 1 
        1  3549 1 1 230 LEU C    C  15.834  -7.807 -28.605 1.00 . A A . 230 LEU C    1 1 
        1  3550 1 1 230 LEU CA   C  17.178  -7.181 -28.970 1.00 . A A . 230 LEU CA   1 1 
        1  3551 1 1 230 LEU CB   C  17.003  -5.702 -29.341 1.00 . A A . 230 LEU CB   1 1 
        1  3552 1 1 230 LEU CD1  C  17.423  -4.782 -27.039 1.00 . A A . 230 LEU CD1  1 1 
        1  3553 1 1 230 LEU CD2  C  16.215  -3.393 -28.742 1.00 . A A . 230 LEU CD2  1 1 
        1  3554 1 1 230 LEU CG   C  16.462  -4.805 -28.221 1.00 . A A . 230 LEU CG   1 1 
        1  3555 1 1 230 LEU H    H  17.325  -7.998 -30.914 1.00 . A A . 230 LEU H    1 1 
        1  3556 1 1 230 LEU HA   H  17.834  -7.251 -28.114 1.00 . A A . 230 LEU HA   1 1 
        1  3557 1 1 230 LEU HB2  H  17.963  -5.317 -29.652 1.00 . A A . 230 LEU HB2  1 1 
        1  3558 1 1 230 LEU HB3  H  16.323  -5.645 -30.178 1.00 . A A . 230 LEU HB3  1 1 
        1  3559 1 1 230 LEU HD11 H  17.005  -4.176 -26.250 1.00 . A A . 230 LEU HD11 1 1 
        1  3560 1 1 230 LEU HD12 H  18.369  -4.366 -27.351 1.00 . A A . 230 LEU HD12 1 1 
        1  3561 1 1 230 LEU HD13 H  17.574  -5.789 -26.678 1.00 . A A . 230 LEU HD13 1 1 
        1  3562 1 1 230 LEU HD21 H  15.481  -3.425 -29.534 1.00 . A A . 230 LEU HD21 1 1 
        1  3563 1 1 230 LEU HD22 H  17.138  -2.982 -29.123 1.00 . A A . 230 LEU HD22 1 1 
        1  3564 1 1 230 LEU HD23 H  15.849  -2.771 -27.938 1.00 . A A . 230 LEU HD23 1 1 
        1  3565 1 1 230 LEU HG   H  15.520  -5.203 -27.875 1.00 . A A . 230 LEU HG   1 1 
        1  3566 1 1 230 LEU N    N  17.798  -7.913 -30.061 1.00 . A A . 230 LEU N    1 1 
        1  3567 1 1 230 LEU O    O  14.796  -7.437 -29.155 1.00 . A A . 230 LEU O    1 1 
        1  3568 1 1 231 PRO C    C  14.088  -8.876 -25.946 1.00 . A A . 231 PRO C    1 1 
        1  3569 1 1 231 PRO CA   C  14.647  -9.479 -27.235 1.00 . A A . 231 PRO CA   1 1 
        1  3570 1 1 231 PRO CB   C  15.166 -10.892 -26.987 1.00 . A A . 231 PRO CB   1 1 
        1  3571 1 1 231 PRO CD   C  17.048  -9.357 -27.049 1.00 . A A . 231 PRO CD   1 1 
        1  3572 1 1 231 PRO CG   C  16.596 -10.721 -26.570 1.00 . A A . 231 PRO CG   1 1 
        1  3573 1 1 231 PRO HA   H  13.879  -9.500 -27.994 1.00 . A A . 231 PRO HA   1 1 
        1  3574 1 1 231 PRO HB2  H  14.583 -11.360 -26.207 1.00 . A A . 231 PRO HB2  1 1 
        1  3575 1 1 231 PRO HB3  H  15.089 -11.470 -27.896 1.00 . A A . 231 PRO HB3  1 1 
        1  3576 1 1 231 PRO HD2  H  17.354  -8.748 -26.211 1.00 . A A . 231 PRO HD2  1 1 
        1  3577 1 1 231 PRO HD3  H  17.859  -9.457 -27.758 1.00 . A A . 231 PRO HD3  1 1 
        1  3578 1 1 231 PRO HG2  H  16.670 -10.777 -25.495 1.00 . A A . 231 PRO HG2  1 1 
        1  3579 1 1 231 PRO HG3  H  17.200 -11.492 -27.024 1.00 . A A . 231 PRO HG3  1 1 
        1  3580 1 1 231 PRO N    N  15.848  -8.795 -27.694 1.00 . A A . 231 PRO N    1 1 
        1  3581 1 1 231 PRO O    O  13.192  -9.443 -25.316 1.00 . A A . 231 PRO O    1 1 
        1  3582 1 1 232 SER C    C  13.754  -5.622 -24.687 1.00 . A A . 232 SER C    1 1 
        1  3583 1 1 232 SER CA   C  14.204  -7.041 -24.355 1.00 . A A . 232 SER CA   1 1 
        1  3584 1 1 232 SER CB   C  15.354  -7.020 -23.346 1.00 . A A . 232 SER CB   1 1 
        1  3585 1 1 232 SER H    H  15.324  -7.325 -26.119 1.00 . A A . 232 SER H    1 1 
        1  3586 1 1 232 SER HA   H  13.372  -7.585 -23.935 1.00 . A A . 232 SER HA   1 1 
        1  3587 1 1 232 SER HB2  H  16.164  -6.422 -23.736 1.00 . A A . 232 SER HB2  1 1 
        1  3588 1 1 232 SER HB3  H  15.007  -6.595 -22.416 1.00 . A A . 232 SER HB3  1 1 
        1  3589 1 1 232 SER HG   H  16.586  -8.296 -22.485 1.00 . A A . 232 SER HG   1 1 
        1  3590 1 1 232 SER N    N  14.625  -7.727 -25.566 1.00 . A A . 232 SER N    1 1 
        1  3591 1 1 232 SER O    O  13.953  -5.149 -25.809 1.00 . A A . 232 SER O    1 1 
        1  3592 1 1 232 SER OG   O  15.834  -8.333 -23.100 1.00 . A A . 232 SER OG   1 1 
        1  3593 1 1 233 THR C    C  13.765  -2.577 -23.639 1.00 . A A . 233 THR C    1 1 
        1  3594 1 1 233 THR CA   C  12.666  -3.591 -23.937 1.00 . A A . 233 THR CA   1 1 
        1  3595 1 1 233 THR CB   C  11.420  -3.278 -23.079 1.00 . A A . 233 THR CB   1 1 
        1  3596 1 1 233 THR CG2  C  10.226  -4.096 -23.545 1.00 . A A . 233 THR CG2  1 1 
        1  3597 1 1 233 THR H    H  13.020  -5.371 -22.843 1.00 . A A . 233 THR H    1 1 
        1  3598 1 1 233 THR HA   H  12.388  -3.502 -24.977 1.00 . A A . 233 THR HA   1 1 
        1  3599 1 1 233 THR HB   H  11.179  -2.230 -23.192 1.00 . A A . 233 THR HB   1 1 
        1  3600 1 1 233 THR HG1  H  12.087  -4.421 -21.605 1.00 . A A . 233 THR HG1  1 1 
        1  3601 1 1 233 THR HG21 H  10.434  -5.148 -23.405 1.00 . A A . 233 THR HG21 1 1 
        1  3602 1 1 233 THR HG22 H  10.044  -3.902 -24.590 1.00 . A A . 233 THR HG22 1 1 
        1  3603 1 1 233 THR HG23 H   9.353  -3.821 -22.970 1.00 . A A . 233 THR HG23 1 1 
        1  3604 1 1 233 THR N    N  13.144  -4.949 -23.723 1.00 . A A . 233 THR N    1 1 
        1  3605 1 1 233 THR O    O  14.718  -2.876 -22.915 1.00 . A A . 233 THR O    1 1 
        1  3606 1 1 233 THR OG1  O  11.676  -3.548 -21.693 1.00 . A A . 233 THR OG1  1 1 
        1  3607 1 1 234 GLN C    C  14.540   0.162 -22.550 1.00 . A A . 234 GLN C    1 1 
        1  3608 1 1 234 GLN CA   C  14.602  -0.320 -23.996 1.00 . A A . 234 GLN CA   1 1 
        1  3609 1 1 234 GLN CB   C  14.340   0.853 -24.945 1.00 . A A . 234 GLN CB   1 1 
        1  3610 1 1 234 GLN CD   C  14.289   1.690 -27.332 1.00 . A A . 234 GLN CD   1 1 
        1  3611 1 1 234 GLN CG   C  14.482   0.495 -26.415 1.00 . A A . 234 GLN CG   1 1 
        1  3612 1 1 234 GLN H    H  12.897  -1.241 -24.847 1.00 . A A . 234 GLN H    1 1 
        1  3613 1 1 234 GLN HA   H  15.590  -0.712 -24.188 1.00 . A A . 234 GLN HA   1 1 
        1  3614 1 1 234 GLN HB2  H  13.336   1.212 -24.782 1.00 . A A . 234 GLN HB2  1 1 
        1  3615 1 1 234 GLN HB3  H  15.037   1.646 -24.721 1.00 . A A . 234 GLN HB3  1 1 
        1  3616 1 1 234 GLN HE21 H  13.030   2.529 -26.042 1.00 . A A . 234 GLN HE21 1 1 
        1  3617 1 1 234 GLN HE22 H  13.331   3.424 -27.489 1.00 . A A . 234 GLN HE22 1 1 
        1  3618 1 1 234 GLN HG2  H  15.470   0.092 -26.580 1.00 . A A . 234 GLN HG2  1 1 
        1  3619 1 1 234 GLN HG3  H  13.743  -0.253 -26.662 1.00 . A A . 234 GLN HG3  1 1 
        1  3620 1 1 234 GLN N    N  13.644  -1.392 -24.226 1.00 . A A . 234 GLN N    1 1 
        1  3621 1 1 234 GLN NE2  N  13.468   2.642 -26.912 1.00 . A A . 234 GLN NE2  1 1 
        1  3622 1 1 234 GLN O    O  13.663   0.946 -22.182 1.00 . A A . 234 GLN O    1 1 
        1  3623 1 1 234 GLN OE1  O  14.870   1.756 -28.414 1.00 . A A . 234 GLN OE1  1 1 
        1  3624 1 1 235 ASN C    C  16.631   1.143 -20.180 1.00 . A A . 235 ASN C    1 1 
        1  3625 1 1 235 ASN CA   C  15.549   0.087 -20.341 1.00 . A A . 235 ASN CA   1 1 
        1  3626 1 1 235 ASN CB   C  15.848  -1.105 -19.426 1.00 . A A . 235 ASN CB   1 1 
        1  3627 1 1 235 ASN CG   C  14.698  -2.096 -19.340 1.00 . A A . 235 ASN CG   1 1 
        1  3628 1 1 235 ASN H    H  16.070  -1.024 -22.065 1.00 . A A . 235 ASN H    1 1 
        1  3629 1 1 235 ASN HA   H  14.600   0.519 -20.060 1.00 . A A . 235 ASN HA   1 1 
        1  3630 1 1 235 ASN HB2  H  16.713  -1.629 -19.804 1.00 . A A . 235 ASN HB2  1 1 
        1  3631 1 1 235 ASN HB3  H  16.062  -0.742 -18.431 1.00 . A A . 235 ASN HB3  1 1 
        1  3632 1 1 235 ASN HD21 H  13.362  -0.634 -19.532 1.00 . A A . 235 ASN HD21 1 1 
        1  3633 1 1 235 ASN HD22 H  12.715  -2.231 -19.361 1.00 . A A . 235 ASN HD22 1 1 
        1  3634 1 1 235 ASN N    N  15.455  -0.336 -21.731 1.00 . A A . 235 ASN N    1 1 
        1  3635 1 1 235 ASN ND2  N  13.470  -1.603 -19.421 1.00 . A A . 235 ASN ND2  1 1 
        1  3636 1 1 235 ASN O    O  16.508   2.053 -19.362 1.00 . A A . 235 ASN O    1 1 
        1  3637 1 1 235 ASN OD1  O  14.913  -3.297 -19.178 1.00 . A A . 235 ASN OD1  1 1 
        1  3638 1 1 236 GLY C    C  19.785   1.742 -22.014 1.00 . A A . 236 GLY C    1 1 
        1  3639 1 1 236 GLY CA   C  18.790   1.952 -20.893 1.00 . A A . 236 GLY CA   1 1 
        1  3640 1 1 236 GLY H    H  17.715   0.291 -21.628 1.00 . A A . 236 GLY H    1 1 
        1  3641 1 1 236 GLY HA2  H  18.404   2.960 -20.948 1.00 . A A . 236 GLY HA2  1 1 
        1  3642 1 1 236 GLY HA3  H  19.294   1.818 -19.948 1.00 . A A . 236 GLY HA3  1 1 
        1  3643 1 1 236 GLY N    N  17.686   1.020 -20.974 1.00 . A A . 236 GLY N    1 1 
        1  3644 1 1 236 GLY O    O  19.386   1.575 -23.166 1.00 . A A . 236 GLY O    1 1 
        1  3645 1 1 237 PRO C    C  22.242   0.038 -23.090 1.00 . A A . 237 PRO C    1 1 
        1  3646 1 1 237 PRO CA   C  22.141   1.510 -22.698 1.00 . A A . 237 PRO CA   1 1 
        1  3647 1 1 237 PRO CB   C  23.412   1.960 -21.976 1.00 . A A . 237 PRO CB   1 1 
        1  3648 1 1 237 PRO CD   C  21.646   1.968 -20.356 1.00 . A A . 237 PRO CD   1 1 
        1  3649 1 1 237 PRO CG   C  23.123   1.727 -20.532 1.00 . A A . 237 PRO CG   1 1 
        1  3650 1 1 237 PRO HA   H  21.991   2.111 -23.584 1.00 . A A . 237 PRO HA   1 1 
        1  3651 1 1 237 PRO HB2  H  24.251   1.367 -22.313 1.00 . A A . 237 PRO HB2  1 1 
        1  3652 1 1 237 PRO HB3  H  23.596   3.005 -22.179 1.00 . A A . 237 PRO HB3  1 1 
        1  3653 1 1 237 PRO HD2  H  21.232   1.265 -19.650 1.00 . A A . 237 PRO HD2  1 1 
        1  3654 1 1 237 PRO HD3  H  21.465   2.981 -20.032 1.00 . A A . 237 PRO HD3  1 1 
        1  3655 1 1 237 PRO HG2  H  23.370   0.710 -20.270 1.00 . A A . 237 PRO HG2  1 1 
        1  3656 1 1 237 PRO HG3  H  23.689   2.420 -19.928 1.00 . A A . 237 PRO HG3  1 1 
        1  3657 1 1 237 PRO N    N  21.090   1.743 -21.704 1.00 . A A . 237 PRO N    1 1 
        1  3658 1 1 237 PRO O    O  21.777  -0.841 -22.362 1.00 . A A . 237 PRO O    1 1 
        1  3659 1 1 238 VAL C    C  24.420  -2.090 -24.402 1.00 . A A . 238 VAL C    1 1 
        1  3660 1 1 238 VAL CA   C  23.011  -1.591 -24.712 1.00 . A A . 238 VAL CA   1 1 
        1  3661 1 1 238 VAL CB   C  22.733  -1.699 -26.229 1.00 . A A . 238 VAL CB   1 1 
        1  3662 1 1 238 VAL CG1  C  22.722  -3.153 -26.679 1.00 . A A . 238 VAL CG1  1 1 
        1  3663 1 1 238 VAL CG2  C  21.418  -1.018 -26.581 1.00 . A A . 238 VAL CG2  1 1 
        1  3664 1 1 238 VAL H    H  23.209   0.515 -24.774 1.00 . A A . 238 VAL H    1 1 
        1  3665 1 1 238 VAL HA   H  22.298  -2.213 -24.188 1.00 . A A . 238 VAL HA   1 1 
        1  3666 1 1 238 VAL HB   H  23.527  -1.189 -26.754 1.00 . A A . 238 VAL HB   1 1 
        1  3667 1 1 238 VAL HG11 H  21.970  -3.696 -26.124 1.00 . A A . 238 VAL HG11 1 1 
        1  3668 1 1 238 VAL HG12 H  23.691  -3.594 -26.498 1.00 . A A . 238 VAL HG12 1 1 
        1  3669 1 1 238 VAL HG13 H  22.496  -3.202 -27.734 1.00 . A A . 238 VAL HG13 1 1 
        1  3670 1 1 238 VAL HG21 H  21.238  -1.109 -27.641 1.00 . A A . 238 VAL HG21 1 1 
        1  3671 1 1 238 VAL HG22 H  21.471   0.027 -26.314 1.00 . A A . 238 VAL HG22 1 1 
        1  3672 1 1 238 VAL HG23 H  20.612  -1.488 -26.038 1.00 . A A . 238 VAL HG23 1 1 
        1  3673 1 1 238 VAL N    N  22.850  -0.227 -24.237 1.00 . A A . 238 VAL N    1 1 
        1  3674 1 1 238 VAL O    O  25.382  -1.318 -24.443 1.00 . A A . 238 VAL O    1 1 
        1  3675 1 1 239 PHE C    C  26.304  -4.960 -24.695 1.00 . A A . 239 PHE C    1 1 
        1  3676 1 1 239 PHE CA   C  25.808  -3.945 -23.679 1.00 . A A . 239 PHE CA   1 1 
        1  3677 1 1 239 PHE CB   C  25.682  -4.601 -22.301 1.00 . A A . 239 PHE CB   1 1 
        1  3678 1 1 239 PHE CD1  C  26.552  -3.052 -20.529 1.00 . A A . 239 PHE CD1  1 1 
        1  3679 1 1 239 PHE CD2  C  24.192  -3.264 -20.785 1.00 . A A . 239 PHE CD2  1 1 
        1  3680 1 1 239 PHE CE1  C  26.363  -2.147 -19.502 1.00 . A A . 239 PHE CE1  1 1 
        1  3681 1 1 239 PHE CE2  C  23.996  -2.360 -19.758 1.00 . A A . 239 PHE CE2  1 1 
        1  3682 1 1 239 PHE CG   C  25.471  -3.620 -21.183 1.00 . A A . 239 PHE CG   1 1 
        1  3683 1 1 239 PHE CZ   C  25.082  -1.802 -19.114 1.00 . A A . 239 PHE CZ   1 1 
        1  3684 1 1 239 PHE H    H  23.754  -3.957 -24.168 1.00 . A A . 239 PHE H    1 1 
        1  3685 1 1 239 PHE HA   H  26.525  -3.140 -23.617 1.00 . A A . 239 PHE HA   1 1 
        1  3686 1 1 239 PHE HB2  H  24.842  -5.280 -22.308 1.00 . A A . 239 PHE HB2  1 1 
        1  3687 1 1 239 PHE HB3  H  26.585  -5.158 -22.090 1.00 . A A . 239 PHE HB3  1 1 
        1  3688 1 1 239 PHE HD1  H  27.556  -3.323 -20.830 1.00 . A A . 239 PHE HD1  1 1 
        1  3689 1 1 239 PHE HD2  H  23.339  -3.698 -21.288 1.00 . A A . 239 PHE HD2  1 1 
        1  3690 1 1 239 PHE HE1  H  27.214  -1.711 -19.002 1.00 . A A . 239 PHE HE1  1 1 
        1  3691 1 1 239 PHE HE2  H  22.994  -2.093 -19.458 1.00 . A A . 239 PHE HE2  1 1 
        1  3692 1 1 239 PHE HZ   H  24.932  -1.094 -18.310 1.00 . A A . 239 PHE HZ   1 1 
        1  3693 1 1 239 PHE N    N  24.538  -3.374 -24.093 1.00 . A A . 239 PHE N    1 1 
        1  3694 1 1 239 PHE O    O  25.675  -5.993 -24.926 1.00 . A A . 239 PHE O    1 1 
        1  3695 1 1 240 ALA C    C  29.561  -5.566 -26.007 1.00 . A A . 240 ALA C    1 1 
        1  3696 1 1 240 ALA CA   C  28.067  -5.548 -26.251 1.00 . A A . 240 ALA CA   1 1 
        1  3697 1 1 240 ALA CB   C  27.789  -5.126 -27.683 1.00 . A A . 240 ALA CB   1 1 
        1  3698 1 1 240 ALA H    H  27.837  -3.768 -25.140 1.00 . A A . 240 ALA H    1 1 
        1  3699 1 1 240 ALA HA   H  27.665  -6.538 -26.099 1.00 . A A . 240 ALA HA   1 1 
        1  3700 1 1 240 ALA HB1  H  28.293  -4.194 -27.885 1.00 . A A . 240 ALA HB1  1 1 
        1  3701 1 1 240 ALA HB2  H  26.728  -4.997 -27.822 1.00 . A A . 240 ALA HB2  1 1 
        1  3702 1 1 240 ALA HB3  H  28.154  -5.885 -28.358 1.00 . A A . 240 ALA HB3  1 1 
        1  3703 1 1 240 ALA N    N  27.425  -4.643 -25.316 1.00 . A A . 240 ALA N    1 1 
        1  3704 1 1 240 ALA O    O  30.186  -4.516 -25.956 1.00 . A A . 240 ALA O    1 1 
        1  3705 1 1 241 LYS C    C  32.255  -7.044 -26.999 1.00 . A A . 241 LYS C    1 1 
        1  3706 1 1 241 LYS CA   C  31.573  -6.818 -25.662 1.00 . A A . 241 LYS CA   1 1 
        1  3707 1 1 241 LYS CB   C  31.978  -7.893 -24.642 1.00 . A A . 241 LYS CB   1 1 
        1  3708 1 1 241 LYS CD   C  32.076 -10.285 -23.935 1.00 . A A . 241 LYS CD   1 1 
        1  3709 1 1 241 LYS CE   C  31.507 -11.687 -24.089 1.00 . A A . 241 LYS CE   1 1 
        1  3710 1 1 241 LYS CG   C  31.475  -9.300 -24.929 1.00 . A A . 241 LYS CG   1 1 
        1  3711 1 1 241 LYS H    H  29.598  -7.554 -25.852 1.00 . A A . 241 LYS H    1 1 
        1  3712 1 1 241 LYS HA   H  31.895  -5.857 -25.284 1.00 . A A . 241 LYS HA   1 1 
        1  3713 1 1 241 LYS HB2  H  33.055  -7.932 -24.598 1.00 . A A . 241 LYS HB2  1 1 
        1  3714 1 1 241 LYS HB3  H  31.605  -7.597 -23.672 1.00 . A A . 241 LYS HB3  1 1 
        1  3715 1 1 241 LYS HD2  H  33.143 -10.324 -24.088 1.00 . A A . 241 LYS HD2  1 1 
        1  3716 1 1 241 LYS HD3  H  31.871  -9.932 -22.933 1.00 . A A . 241 LYS HD3  1 1 
        1  3717 1 1 241 LYS HE2  H  31.581 -11.977 -25.127 1.00 . A A . 241 LYS HE2  1 1 
        1  3718 1 1 241 LYS HE3  H  32.090 -12.366 -23.485 1.00 . A A . 241 LYS HE3  1 1 
        1  3719 1 1 241 LYS HG2  H  30.400  -9.317 -24.842 1.00 . A A . 241 LYS HG2  1 1 
        1  3720 1 1 241 LYS HG3  H  31.769  -9.582 -25.932 1.00 . A A . 241 LYS HG3  1 1 
        1  3721 1 1 241 LYS HZ1  H  29.953 -11.294 -22.744 1.00 . A A . 241 LYS HZ1  1 1 
        1  3722 1 1 241 LYS HZ2  H  29.795 -12.766 -23.574 1.00 . A A . 241 LYS HZ2  1 1 
        1  3723 1 1 241 LYS HZ3  H  29.475 -11.308 -24.373 1.00 . A A . 241 LYS HZ3  1 1 
        1  3724 1 1 241 LYS N    N  30.138  -6.738 -25.838 1.00 . A A . 241 LYS N    1 1 
        1  3725 1 1 241 LYS NZ   N  30.084 -11.764 -23.669 1.00 . A A . 241 LYS NZ   1 1 
        1  3726 1 1 241 LYS O    O  31.745  -7.772 -27.857 1.00 . A A . 241 LYS O    1 1 
        1  3727 1 1 242 ALA C    C  34.802  -7.825 -28.559 1.00 . A A . 242 ALA C    1 1 
        1  3728 1 1 242 ALA CA   C  34.126  -6.466 -28.427 1.00 . A A . 242 ALA CA   1 1 
        1  3729 1 1 242 ALA CB   C  35.146  -5.338 -28.496 1.00 . A A . 242 ALA CB   1 1 
        1  3730 1 1 242 ALA H    H  33.739  -5.828 -26.450 1.00 . A A . 242 ALA H    1 1 
        1  3731 1 1 242 ALA HA   H  33.429  -6.340 -29.243 1.00 . A A . 242 ALA HA   1 1 
        1  3732 1 1 242 ALA HB1  H  35.497  -5.225 -29.510 1.00 . A A . 242 ALA HB1  1 1 
        1  3733 1 1 242 ALA HB2  H  35.981  -5.569 -27.852 1.00 . A A . 242 ALA HB2  1 1 
        1  3734 1 1 242 ALA HB3  H  34.685  -4.417 -28.171 1.00 . A A . 242 ALA HB3  1 1 
        1  3735 1 1 242 ALA N    N  33.385  -6.383 -27.183 1.00 . A A . 242 ALA N    1 1 
        1  3736 1 1 242 ALA O    O  35.730  -8.138 -27.814 1.00 . A A . 242 ALA O    1 1 
        1  3737 1 1 243 ILE C    C  36.262  -9.949 -30.239 1.00 . A A . 243 ILE C    1 1 
        1  3738 1 1 243 ILE CA   C  34.844  -9.987 -29.677 1.00 . A A . 243 ILE CA   1 1 
        1  3739 1 1 243 ILE CB   C  33.938 -10.836 -30.599 1.00 . A A . 243 ILE CB   1 1 
        1  3740 1 1 243 ILE CD1  C  32.869 -10.920 -32.917 1.00 . A A . 243 ILE CD1  1 1 
        1  3741 1 1 243 ILE CG1  C  33.705 -10.125 -31.937 1.00 . A A . 243 ILE CG1  1 1 
        1  3742 1 1 243 ILE CG2  C  32.615 -11.131 -29.905 1.00 . A A . 243 ILE CG2  1 1 
        1  3743 1 1 243 ILE H    H  33.589  -8.327 -30.067 1.00 . A A . 243 ILE H    1 1 
        1  3744 1 1 243 ILE HA   H  34.872 -10.461 -28.707 1.00 . A A . 243 ILE HA   1 1 
        1  3745 1 1 243 ILE HB   H  34.435 -11.779 -30.781 1.00 . A A . 243 ILE HB   1 1 
        1  3746 1 1 243 ILE HD11 H  31.899 -11.118 -32.485 1.00 . A A . 243 ILE HD11 1 1 
        1  3747 1 1 243 ILE HD12 H  33.362 -11.855 -33.134 1.00 . A A . 243 ILE HD12 1 1 
        1  3748 1 1 243 ILE HD13 H  32.749 -10.355 -33.829 1.00 . A A . 243 ILE HD13 1 1 
        1  3749 1 1 243 ILE HG12 H  33.197  -9.190 -31.756 1.00 . A A . 243 ILE HG12 1 1 
        1  3750 1 1 243 ILE HG13 H  34.660  -9.926 -32.400 1.00 . A A . 243 ILE HG13 1 1 
        1  3751 1 1 243 ILE HG21 H  31.997 -11.739 -30.549 1.00 . A A . 243 ILE HG21 1 1 
        1  3752 1 1 243 ILE HG22 H  32.106 -10.203 -29.691 1.00 . A A . 243 ILE HG22 1 1 
        1  3753 1 1 243 ILE HG23 H  32.803 -11.660 -28.982 1.00 . A A . 243 ILE HG23 1 1 
        1  3754 1 1 243 ILE N    N  34.318  -8.639 -29.491 1.00 . A A . 243 ILE N    1 1 
        1  3755 1 1 243 ILE O    O  37.088 -10.805 -29.927 1.00 . A A . 243 ILE O    1 1 
        1  3756 1 1 244 GLN C    C  38.416  -7.412 -31.154 1.00 . A A . 244 GLN C    1 1 
        1  3757 1 1 244 GLN CA   C  37.865  -8.750 -31.618 1.00 . A A . 244 GLN CA   1 1 
        1  3758 1 1 244 GLN CB   C  37.813  -8.803 -33.146 1.00 . A A . 244 GLN CB   1 1 
        1  3759 1 1 244 GLN CD   C  37.220 -10.157 -35.204 1.00 . A A . 244 GLN CD   1 1 
        1  3760 1 1 244 GLN CG   C  37.260 -10.111 -33.689 1.00 . A A . 244 GLN CG   1 1 
        1  3761 1 1 244 GLN H    H  35.829  -8.303 -31.275 1.00 . A A . 244 GLN H    1 1 
        1  3762 1 1 244 GLN HA   H  38.503  -9.541 -31.253 1.00 . A A . 244 GLN HA   1 1 
        1  3763 1 1 244 GLN HB2  H  37.189  -7.997 -33.502 1.00 . A A . 244 GLN HB2  1 1 
        1  3764 1 1 244 GLN HB3  H  38.813  -8.671 -33.533 1.00 . A A . 244 GLN HB3  1 1 
        1  3765 1 1 244 GLN HE21 H  36.969  -8.188 -35.298 1.00 . A A . 244 GLN HE21 1 1 
        1  3766 1 1 244 GLN HE22 H  37.023  -9.010 -36.820 1.00 . A A . 244 GLN HE22 1 1 
        1  3767 1 1 244 GLN HG2  H  37.883 -10.921 -33.338 1.00 . A A . 244 GLN HG2  1 1 
        1  3768 1 1 244 GLN HG3  H  36.256 -10.244 -33.313 1.00 . A A . 244 GLN HG3  1 1 
        1  3769 1 1 244 GLN N    N  36.537  -8.943 -31.056 1.00 . A A . 244 GLN N    1 1 
        1  3770 1 1 244 GLN NE2  N  37.054  -9.001 -35.835 1.00 . A A . 244 GLN NE2  1 1 
        1  3771 1 1 244 GLN O    O  37.669  -6.580 -30.638 1.00 . A A . 244 GLN O    1 1 
        1  3772 1 1 244 GLN OE1  O  37.342 -11.225 -35.803 1.00 . A A . 244 GLN OE1  1 1 
        1  3773 1 1 245 LYS C    C  40.383  -4.943 -32.041 1.00 . A A . 245 LYS C    1 1 
        1  3774 1 1 245 LYS CA   C  40.320  -5.951 -30.900 1.00 . A A . 245 LYS CA   1 1 
        1  3775 1 1 245 LYS CB   C  41.724  -6.186 -30.334 1.00 . A A . 245 LYS CB   1 1 
        1  3776 1 1 245 LYS CD   C  44.158  -6.620 -30.766 1.00 . A A . 245 LYS CD   1 1 
        1  3777 1 1 245 LYS CE   C  44.249  -7.774 -29.782 1.00 . A A . 245 LYS CE   1 1 
        1  3778 1 1 245 LYS CG   C  42.773  -6.526 -31.382 1.00 . A A . 245 LYS CG   1 1 
        1  3779 1 1 245 LYS H    H  40.264  -7.885 -31.765 1.00 . A A . 245 LYS H    1 1 
        1  3780 1 1 245 LYS HA   H  39.699  -5.542 -30.119 1.00 . A A . 245 LYS HA   1 1 
        1  3781 1 1 245 LYS HB2  H  42.042  -5.294 -29.815 1.00 . A A . 245 LYS HB2  1 1 
        1  3782 1 1 245 LYS HB3  H  41.678  -7.002 -29.626 1.00 . A A . 245 LYS HB3  1 1 
        1  3783 1 1 245 LYS HD2  H  44.882  -6.773 -31.552 1.00 . A A . 245 LYS HD2  1 1 
        1  3784 1 1 245 LYS HD3  H  44.375  -5.698 -30.248 1.00 . A A . 245 LYS HD3  1 1 
        1  3785 1 1 245 LYS HE2  H  45.233  -7.775 -29.336 1.00 . A A . 245 LYS HE2  1 1 
        1  3786 1 1 245 LYS HE3  H  43.504  -7.635 -29.012 1.00 . A A . 245 LYS HE3  1 1 
        1  3787 1 1 245 LYS HG2  H  42.525  -7.475 -31.833 1.00 . A A . 245 LYS HG2  1 1 
        1  3788 1 1 245 LYS HG3  H  42.776  -5.755 -32.139 1.00 . A A . 245 LYS HG3  1 1 
        1  3789 1 1 245 LYS HZ1  H  44.110  -9.861 -29.755 1.00 . A A . 245 LYS HZ1  1 1 
        1  3790 1 1 245 LYS HZ2  H  44.720  -9.230 -31.207 1.00 . A A . 245 LYS HZ2  1 1 
        1  3791 1 1 245 LYS HZ3  H  43.065  -9.117 -30.863 1.00 . A A . 245 LYS HZ3  1 1 
        1  3792 1 1 245 LYS N    N  39.710  -7.196 -31.335 1.00 . A A . 245 LYS N    1 1 
        1  3793 1 1 245 LYS NZ   N  44.019  -9.085 -30.446 1.00 . A A . 245 LYS NZ   1 1 
        1  3794 1 1 245 LYS O    O  40.510  -5.305 -33.211 1.00 . A A . 245 LYS O    1 1 
        1  3795 1 1 246 ARG C    C  41.366  -1.569 -32.019 1.00 . A A . 246 ARG C    1 1 
        1  3796 1 1 246 ARG CA   C  40.398  -2.576 -32.605 1.00 . A A . 246 ARG CA   1 1 
        1  3797 1 1 246 ARG CB   C  39.052  -1.899 -32.873 1.00 . A A . 246 ARG CB   1 1 
        1  3798 1 1 246 ARG CD   C  37.775  -0.018 -33.934 1.00 . A A . 246 ARG CD   1 1 
        1  3799 1 1 246 ARG CG   C  39.136  -0.686 -33.789 1.00 . A A . 246 ARG CG   1 1 
        1  3800 1 1 246 ARG CZ   C  36.878  -1.197 -35.920 1.00 . A A . 246 ARG CZ   1 1 
        1  3801 1 1 246 ARG H    H  40.011  -3.487 -30.747 1.00 . A A . 246 ARG H    1 1 
        1  3802 1 1 246 ARG HA   H  40.799  -2.961 -33.530 1.00 . A A . 246 ARG HA   1 1 
        1  3803 1 1 246 ARG HB2  H  38.387  -2.618 -33.327 1.00 . A A . 246 ARG HB2  1 1 
        1  3804 1 1 246 ARG HB3  H  38.630  -1.582 -31.931 1.00 . A A . 246 ARG HB3  1 1 
        1  3805 1 1 246 ARG HD2  H  37.078  -0.512 -33.273 1.00 . A A . 246 ARG HD2  1 1 
        1  3806 1 1 246 ARG HD3  H  37.869   1.016 -33.642 1.00 . A A . 246 ARG HD3  1 1 
        1  3807 1 1 246 ARG HE   H  37.134   0.773 -35.771 1.00 . A A . 246 ARG HE   1 1 
        1  3808 1 1 246 ARG HG2  H  39.834   0.024 -33.371 1.00 . A A . 246 ARG HG2  1 1 
        1  3809 1 1 246 ARG HG3  H  39.479  -1.004 -34.762 1.00 . A A . 246 ARG HG3  1 1 
        1  3810 1 1 246 ARG HH11 H  37.490  -2.426 -34.441 1.00 . A A . 246 ARG HH11 1 1 
        1  3811 1 1 246 ARG HH12 H  36.789  -3.220 -35.813 1.00 . A A . 246 ARG HH12 1 1 
        1  3812 1 1 246 ARG HH21 H  36.181  -0.230 -37.561 1.00 . A A . 246 ARG HH21 1 1 
        1  3813 1 1 246 ARG HH22 H  36.066  -1.970 -37.616 1.00 . A A . 246 ARG HH22 1 1 
        1  3814 1 1 246 ARG N    N  40.238  -3.683 -31.681 1.00 . A A . 246 ARG N    1 1 
        1  3815 1 1 246 ARG NE   N  37.248  -0.079 -35.300 1.00 . A A . 246 ARG NE   1 1 
        1  3816 1 1 246 ARG NH1  N  37.066  -2.374 -35.343 1.00 . A A . 246 ARG NH1  1 1 
        1  3817 1 1 246 ARG NH2  N  36.327  -1.130 -37.122 1.00 . A A . 246 ARG NH2  1 1 
        1  3818 1 1 246 ARG O    O  41.059  -0.916 -31.024 1.00 . A A . 246 ARG O    1 1 
        1  3819 1 1 247 VAL C    C  43.206   0.873 -32.769 1.00 . A A . 247 VAL C    1 1 
        1  3820 1 1 247 VAL CA   C  43.521  -0.497 -32.173 1.00 . A A . 247 VAL CA   1 1 
        1  3821 1 1 247 VAL CB   C  44.952  -0.936 -32.570 1.00 . A A . 247 VAL CB   1 1 
        1  3822 1 1 247 VAL CG1  C  45.300  -2.272 -31.932 1.00 . A A . 247 VAL CG1  1 1 
        1  3823 1 1 247 VAL CG2  C  45.097  -1.010 -34.083 1.00 . A A . 247 VAL CG2  1 1 
        1  3824 1 1 247 VAL H    H  42.736  -2.047 -33.387 1.00 . A A . 247 VAL H    1 1 
        1  3825 1 1 247 VAL HA   H  43.463  -0.433 -31.095 1.00 . A A . 247 VAL HA   1 1 
        1  3826 1 1 247 VAL HB   H  45.645  -0.197 -32.199 1.00 . A A . 247 VAL HB   1 1 
        1  3827 1 1 247 VAL HG11 H  46.297  -2.562 -32.229 1.00 . A A . 247 VAL HG11 1 1 
        1  3828 1 1 247 VAL HG12 H  44.595  -3.022 -32.257 1.00 . A A . 247 VAL HG12 1 1 
        1  3829 1 1 247 VAL HG13 H  45.259  -2.179 -30.858 1.00 . A A . 247 VAL HG13 1 1 
        1  3830 1 1 247 VAL HG21 H  44.391  -1.723 -34.478 1.00 . A A . 247 VAL HG21 1 1 
        1  3831 1 1 247 VAL HG22 H  46.101  -1.319 -34.334 1.00 . A A . 247 VAL HG22 1 1 
        1  3832 1 1 247 VAL HG23 H  44.903  -0.036 -34.509 1.00 . A A . 247 VAL HG23 1 1 
        1  3833 1 1 247 VAL N    N  42.534  -1.464 -32.617 1.00 . A A . 247 VAL N    1 1 
        1  3834 1 1 247 VAL O    O  42.288   0.991 -33.583 1.00 . A A . 247 VAL O    1 1 
        1  3835 1 1 248 PRO C    C  44.197   3.400 -34.379 1.00 . A A . 248 PRO C    1 1 
        1  3836 1 1 248 PRO CA   C  43.741   3.284 -32.916 1.00 . A A . 248 PRO CA   1 1 
        1  3837 1 1 248 PRO CB   C  44.610   4.165 -32.014 1.00 . A A . 248 PRO CB   1 1 
        1  3838 1 1 248 PRO CD   C  44.974   1.914 -31.315 1.00 . A A . 248 PRO CD   1 1 
        1  3839 1 1 248 PRO CG   C  45.646   3.247 -31.467 1.00 . A A . 248 PRO CG   1 1 
        1  3840 1 1 248 PRO HA   H  42.709   3.598 -32.840 1.00 . A A . 248 PRO HA   1 1 
        1  3841 1 1 248 PRO HB2  H  45.052   4.957 -32.599 1.00 . A A . 248 PRO HB2  1 1 
        1  3842 1 1 248 PRO HB3  H  44.004   4.587 -31.228 1.00 . A A . 248 PRO HB3  1 1 
        1  3843 1 1 248 PRO HD2  H  45.679   1.113 -31.487 1.00 . A A . 248 PRO HD2  1 1 
        1  3844 1 1 248 PRO HD3  H  44.531   1.824 -30.335 1.00 . A A . 248 PRO HD3  1 1 
        1  3845 1 1 248 PRO HG2  H  46.476   3.175 -32.155 1.00 . A A . 248 PRO HG2  1 1 
        1  3846 1 1 248 PRO HG3  H  45.984   3.608 -30.507 1.00 . A A . 248 PRO HG3  1 1 
        1  3847 1 1 248 PRO N    N  43.932   1.934 -32.363 1.00 . A A . 248 PRO N    1 1 
        1  3848 1 1 248 PRO O    O  44.984   4.276 -34.731 1.00 . A A . 248 PRO O    1 1 
        1  3849 1 1 249 CYS C    C  42.811   3.190 -37.375 1.00 . A A . 249 CYS C    1 1 
        1  3850 1 1 249 CYS CA   C  43.986   2.545 -36.644 1.00 . A A . 249 CYS CA   1 1 
        1  3851 1 1 249 CYS CB   C  44.252   1.126 -37.163 1.00 . A A . 249 CYS CB   1 1 
        1  3852 1 1 249 CYS H    H  43.088   1.817 -34.875 1.00 . A A . 249 CYS H    1 1 
        1  3853 1 1 249 CYS HA   H  44.868   3.152 -36.788 1.00 . A A . 249 CYS HA   1 1 
        1  3854 1 1 249 CYS HB2  H  44.929   0.628 -36.485 1.00 . A A . 249 CYS HB2  1 1 
        1  3855 1 1 249 CYS HB3  H  43.319   0.583 -37.194 1.00 . A A . 249 CYS HB3  1 1 
        1  3856 1 1 249 CYS HG   H  45.479   2.259 -39.117 1.00 . A A . 249 CYS HG   1 1 
        1  3857 1 1 249 CYS N    N  43.692   2.511 -35.221 1.00 . A A . 249 CYS N    1 1 
        1  3858 1 1 249 CYS O    O  42.172   4.096 -36.835 1.00 . A A . 249 CYS O    1 1 
        1  3859 1 1 249 CYS SG   S  44.987   1.054 -38.822 1.00 . A A . 249 CYS SG   1 1 
        1  3860 1 1 250 ALA C    C  41.794   4.796 -39.706 1.00 . A A . 250 ALA C    1 1 
        1  3861 1 1 250 ALA CA   C  41.487   3.328 -39.435 1.00 . A A . 250 ALA CA   1 1 
        1  3862 1 1 250 ALA CB   C  40.117   3.166 -38.782 1.00 . A A . 250 ALA CB   1 1 
        1  3863 1 1 250 ALA H    H  43.063   1.993 -38.964 1.00 . A A . 250 ALA H    1 1 
        1  3864 1 1 250 ALA HA   H  41.478   2.798 -40.376 1.00 . A A . 250 ALA HA   1 1 
        1  3865 1 1 250 ALA HB1  H  39.362   3.605 -39.417 1.00 . A A . 250 ALA HB1  1 1 
        1  3866 1 1 250 ALA HB2  H  40.114   3.662 -37.822 1.00 . A A . 250 ALA HB2  1 1 
        1  3867 1 1 250 ALA HB3  H  39.907   2.116 -38.646 1.00 . A A . 250 ALA HB3  1 1 
        1  3868 1 1 250 ALA N    N  42.539   2.742 -38.603 1.00 . A A . 250 ALA N    1 1 
        1  3869 1 1 250 ALA O    O  40.914   5.577 -40.080 1.00 . A A . 250 ALA O    1 1 
        1  3870 1 1 251 TYR C    C  42.866   7.500 -38.833 1.00 . A A . 251 TYR C    1 1 
        1  3871 1 1 251 TYR CA   C  43.572   6.496 -39.729 1.00 . A A . 251 TYR CA   1 1 
        1  3872 1 1 251 TYR CB   C  43.469   6.856 -41.205 1.00 . A A . 251 TYR CB   1 1 
        1  3873 1 1 251 TYR CD1  C  45.515   5.505 -41.747 1.00 . A A . 251 TYR CD1  1 1 
        1  3874 1 1 251 TYR CD2  C  43.605   5.249 -43.143 1.00 . A A . 251 TYR CD2  1 1 
        1  3875 1 1 251 TYR CE1  C  46.198   4.572 -42.494 1.00 . A A . 251 TYR CE1  1 1 
        1  3876 1 1 251 TYR CE2  C  44.284   4.315 -43.904 1.00 . A A . 251 TYR CE2  1 1 
        1  3877 1 1 251 TYR CG   C  44.211   5.859 -42.058 1.00 . A A . 251 TYR CG   1 1 
        1  3878 1 1 251 TYR CZ   C  45.583   3.982 -43.573 1.00 . A A . 251 TYR CZ   1 1 
        1  3879 1 1 251 TYR H    H  43.699   4.457 -39.211 1.00 . A A . 251 TYR H    1 1 
        1  3880 1 1 251 TYR HA   H  44.620   6.488 -39.454 1.00 . A A . 251 TYR HA   1 1 
        1  3881 1 1 251 TYR HB2  H  42.430   6.855 -41.503 1.00 . A A . 251 TYR HB2  1 1 
        1  3882 1 1 251 TYR HB3  H  43.898   7.832 -41.372 1.00 . A A . 251 TYR HB3  1 1 
        1  3883 1 1 251 TYR HD1  H  45.998   5.972 -40.903 1.00 . A A . 251 TYR HD1  1 1 
        1  3884 1 1 251 TYR HD2  H  42.588   5.514 -43.388 1.00 . A A . 251 TYR HD2  1 1 
        1  3885 1 1 251 TYR HE1  H  47.208   4.303 -42.227 1.00 . A A . 251 TYR HE1  1 1 
        1  3886 1 1 251 TYR HE2  H  43.801   3.853 -44.752 1.00 . A A . 251 TYR HE2  1 1 
        1  3887 1 1 251 TYR HH   H  46.825   2.514 -43.722 1.00 . A A . 251 TYR HH   1 1 
        1  3888 1 1 251 TYR N    N  43.068   5.146 -39.512 1.00 . A A . 251 TYR N    1 1 
        1  3889 1 1 251 TYR O    O  42.684   8.663 -39.191 1.00 . A A . 251 TYR O    1 1 
        1  3890 1 1 251 TYR OH   O  46.270   3.047 -44.315 1.00 . A A . 251 TYR OH   1 1 
        1  3891 1 1 252 ASP C    C  40.636   8.465 -36.855 1.00 . A A . 252 ASP C    1 1 
        1  3892 1 1 252 ASP CA   C  41.995   7.843 -36.556 1.00 . A A . 252 ASP CA   1 1 
        1  3893 1 1 252 ASP CB   C  43.005   8.950 -36.233 1.00 . A A . 252 ASP CB   1 1 
        1  3894 1 1 252 ASP CG   C  44.358   8.417 -35.791 1.00 . A A . 252 ASP CG   1 1 
        1  3895 1 1 252 ASP H    H  42.511   6.034 -37.533 1.00 . A A . 252 ASP H    1 1 
        1  3896 1 1 252 ASP HA   H  41.896   7.205 -35.690 1.00 . A A . 252 ASP HA   1 1 
        1  3897 1 1 252 ASP HB2  H  43.154   9.556 -37.114 1.00 . A A . 252 ASP HB2  1 1 
        1  3898 1 1 252 ASP HB3  H  42.608   9.569 -35.442 1.00 . A A . 252 ASP HB3  1 1 
        1  3899 1 1 252 ASP N    N  42.475   7.008 -37.660 1.00 . A A . 252 ASP N    1 1 
        1  3900 1 1 252 ASP O    O  40.203   9.388 -36.163 1.00 . A A . 252 ASP O    1 1 
        1  3901 1 1 252 ASP OD1  O  45.201   8.114 -36.667 1.00 . A A . 252 ASP OD1  1 1 
        1  3902 1 1 252 ASP OD2  O  44.598   8.327 -34.572 1.00 . A A . 252 ASP OD2  1 1 
        1  3903 1 1 253 LYS C    C  37.567   7.901 -37.309 1.00 . A A . 253 LYS C    1 1 
        1  3904 1 1 253 LYS CA   C  38.641   8.493 -38.214 1.00 . A A . 253 LYS CA   1 1 
        1  3905 1 1 253 LYS CB   C  38.311   8.239 -39.689 1.00 . A A . 253 LYS CB   1 1 
        1  3906 1 1 253 LYS CD   C  36.953  10.353 -39.920 1.00 . A A . 253 LYS CD   1 1 
        1  3907 1 1 253 LYS CE   C  35.663  10.967 -40.450 1.00 . A A . 253 LYS CE   1 1 
        1  3908 1 1 253 LYS CG   C  36.988   8.846 -40.136 1.00 . A A . 253 LYS CG   1 1 
        1  3909 1 1 253 LYS H    H  40.328   7.223 -38.391 1.00 . A A . 253 LYS H    1 1 
        1  3910 1 1 253 LYS HA   H  38.673   9.558 -38.045 1.00 . A A . 253 LYS HA   1 1 
        1  3911 1 1 253 LYS HB2  H  39.097   8.660 -40.296 1.00 . A A . 253 LYS HB2  1 1 
        1  3912 1 1 253 LYS HB3  H  38.270   7.173 -39.858 1.00 . A A . 253 LYS HB3  1 1 
        1  3913 1 1 253 LYS HD2  H  37.024  10.554 -38.861 1.00 . A A . 253 LYS HD2  1 1 
        1  3914 1 1 253 LYS HD3  H  37.793  10.802 -40.431 1.00 . A A . 253 LYS HD3  1 1 
        1  3915 1 1 253 LYS HE2  H  35.722  12.042 -40.351 1.00 . A A . 253 LYS HE2  1 1 
        1  3916 1 1 253 LYS HE3  H  35.566  10.709 -41.493 1.00 . A A . 253 LYS HE3  1 1 
        1  3917 1 1 253 LYS HG2  H  36.848   8.642 -41.187 1.00 . A A . 253 LYS HG2  1 1 
        1  3918 1 1 253 LYS HG3  H  36.186   8.391 -39.569 1.00 . A A . 253 LYS HG3  1 1 
        1  3919 1 1 253 LYS HZ1  H  33.594  10.830 -40.181 1.00 . A A . 253 LYS HZ1  1 1 
        1  3920 1 1 253 LYS HZ2  H  34.474  10.832 -38.735 1.00 . A A . 253 LYS HZ2  1 1 
        1  3921 1 1 253 LYS HZ3  H  34.438   9.439 -39.706 1.00 . A A . 253 LYS HZ3  1 1 
        1  3922 1 1 253 LYS N    N  39.948   7.962 -37.869 1.00 . A A . 253 LYS N    1 1 
        1  3923 1 1 253 LYS NZ   N  34.463  10.482 -39.717 1.00 . A A . 253 LYS NZ   1 1 
        1  3924 1 1 253 LYS O    O  36.992   6.854 -37.611 1.00 . A A . 253 LYS O    1 1 
        1  3925 1 1 254 THR C    C  36.428   6.714 -34.792 1.00 . A A . 254 THR C    1 1 
        1  3926 1 1 254 THR CA   C  36.313   8.182 -35.196 1.00 . A A . 254 THR CA   1 1 
        1  3927 1 1 254 THR CB   C  34.882   8.484 -35.695 1.00 . A A . 254 THR CB   1 1 
        1  3928 1 1 254 THR CG2  C  34.541   9.944 -35.469 1.00 . A A . 254 THR CG2  1 1 
        1  3929 1 1 254 THR H    H  37.873   9.373 -35.995 1.00 . A A . 254 THR H    1 1 
        1  3930 1 1 254 THR HA   H  36.482   8.783 -34.315 1.00 . A A . 254 THR HA   1 1 
        1  3931 1 1 254 THR HB   H  34.188   7.882 -35.125 1.00 . A A . 254 THR HB   1 1 
        1  3932 1 1 254 THR HG1  H  35.357   7.459 -37.318 1.00 . A A . 254 THR HG1  1 1 
        1  3933 1 1 254 THR HG21 H  35.240  10.564 -36.009 1.00 . A A . 254 THR HG21 1 1 
        1  3934 1 1 254 THR HG22 H  34.597  10.169 -34.415 1.00 . A A . 254 THR HG22 1 1 
        1  3935 1 1 254 THR HG23 H  33.543  10.132 -35.825 1.00 . A A . 254 THR HG23 1 1 
        1  3936 1 1 254 THR N    N  37.332   8.576 -36.180 1.00 . A A . 254 THR N    1 1 
        1  3937 1 1 254 THR O    O  35.436   6.068 -34.456 1.00 . A A . 254 THR O    1 1 
        1  3938 1 1 254 THR OG1  O  34.737   8.165 -37.086 1.00 . A A . 254 THR OG1  1 1 
        1  3939 1 1 255 ALA C    C  38.015   4.643 -32.948 1.00 . A A . 255 ALA C    1 1 
        1  3940 1 1 255 ALA CA   C  37.903   4.820 -34.458 1.00 . A A . 255 ALA CA   1 1 
        1  3941 1 1 255 ALA CB   C  39.164   4.334 -35.157 1.00 . A A . 255 ALA CB   1 1 
        1  3942 1 1 255 ALA H    H  38.397   6.792 -35.028 1.00 . A A . 255 ALA H    1 1 
        1  3943 1 1 255 ALA HA   H  37.070   4.233 -34.820 1.00 . A A . 255 ALA HA   1 1 
        1  3944 1 1 255 ALA HB1  H  39.324   3.289 -34.929 1.00 . A A . 255 ALA HB1  1 1 
        1  3945 1 1 255 ALA HB2  H  40.011   4.913 -34.816 1.00 . A A . 255 ALA HB2  1 1 
        1  3946 1 1 255 ALA HB3  H  39.053   4.456 -36.225 1.00 . A A . 255 ALA HB3  1 1 
        1  3947 1 1 255 ALA N    N  37.649   6.209 -34.794 1.00 . A A . 255 ALA N    1 1 
        1  3948 1 1 255 ALA O    O  38.936   5.163 -32.309 1.00 . A A . 255 ALA O    1 1 
        1  3949 1 1 256 LEU C    C  37.844   2.366 -30.692 1.00 . A A . 256 LEU C    1 1 
        1  3950 1 1 256 LEU CA   C  37.065   3.652 -30.951 1.00 . A A . 256 LEU CA   1 1 
        1  3951 1 1 256 LEU CB   C  35.627   3.514 -30.432 1.00 . A A . 256 LEU CB   1 1 
        1  3952 1 1 256 LEU CD1  C  33.932   3.773 -28.606 1.00 . A A . 256 LEU CD1  1 1 
        1  3953 1 1 256 LEU CD2  C  36.280   3.202 -28.021 1.00 . A A . 256 LEU CD2  1 1 
        1  3954 1 1 256 LEU CG   C  35.389   3.963 -28.985 1.00 . A A . 256 LEU CG   1 1 
        1  3955 1 1 256 LEU H    H  36.327   3.582 -32.926 1.00 . A A . 256 LEU H    1 1 
        1  3956 1 1 256 LEU HA   H  37.555   4.472 -30.447 1.00 . A A . 256 LEU HA   1 1 
        1  3957 1 1 256 LEU HB2  H  34.982   4.093 -31.075 1.00 . A A . 256 LEU HB2  1 1 
        1  3958 1 1 256 LEU HB3  H  35.343   2.475 -30.510 1.00 . A A . 256 LEU HB3  1 1 
        1  3959 1 1 256 LEU HD11 H  33.302   4.271 -29.331 1.00 . A A . 256 LEU HD11 1 1 
        1  3960 1 1 256 LEU HD12 H  33.757   4.196 -27.628 1.00 . A A . 256 LEU HD12 1 1 
        1  3961 1 1 256 LEU HD13 H  33.697   2.721 -28.588 1.00 . A A . 256 LEU HD13 1 1 
        1  3962 1 1 256 LEU HD21 H  37.313   3.328 -28.309 1.00 . A A . 256 LEU HD21 1 1 
        1  3963 1 1 256 LEU HD22 H  36.023   2.154 -28.047 1.00 . A A . 256 LEU HD22 1 1 
        1  3964 1 1 256 LEU HD23 H  36.137   3.583 -27.023 1.00 . A A . 256 LEU HD23 1 1 
        1  3965 1 1 256 LEU HG   H  35.620   5.016 -28.897 1.00 . A A . 256 LEU HG   1 1 
        1  3966 1 1 256 LEU N    N  37.058   3.931 -32.375 1.00 . A A . 256 LEU N    1 1 
        1  3967 1 1 256 LEU O    O  37.461   1.298 -31.172 1.00 . A A . 256 LEU O    1 1 
        1  3968 1 1 257 ALA C    C  38.978   0.401 -28.680 1.00 . A A . 257 ALA C    1 1 
        1  3969 1 1 257 ALA CA   C  39.750   1.320 -29.617 1.00 . A A . 257 ALA CA   1 1 
        1  3970 1 1 257 ALA CB   C  41.064   1.759 -28.989 1.00 . A A . 257 ALA CB   1 1 
        1  3971 1 1 257 ALA H    H  39.199   3.353 -29.610 1.00 . A A . 257 ALA H    1 1 
        1  3972 1 1 257 ALA HA   H  39.975   0.784 -30.531 1.00 . A A . 257 ALA HA   1 1 
        1  3973 1 1 257 ALA HB1  H  41.586   2.417 -29.668 1.00 . A A . 257 ALA HB1  1 1 
        1  3974 1 1 257 ALA HB2  H  41.674   0.890 -28.788 1.00 . A A . 257 ALA HB2  1 1 
        1  3975 1 1 257 ALA HB3  H  40.863   2.280 -28.065 1.00 . A A . 257 ALA HB3  1 1 
        1  3976 1 1 257 ALA N    N  38.939   2.476 -29.953 1.00 . A A . 257 ALA N    1 1 
        1  3977 1 1 257 ALA O    O  38.565   0.810 -27.595 1.00 . A A . 257 ALA O    1 1 
        1  3978 1 1 258 LEU C    C  38.763  -3.076 -28.170 1.00 . A A . 258 LEU C    1 1 
        1  3979 1 1 258 LEU CA   C  37.986  -1.789 -28.353 1.00 . A A . 258 LEU CA   1 1 
        1  3980 1 1 258 LEU CB   C  36.667  -2.080 -29.068 1.00 . A A . 258 LEU CB   1 1 
        1  3981 1 1 258 LEU CD1  C  34.476  -1.287 -29.978 1.00 . A A . 258 LEU CD1  1 1 
        1  3982 1 1 258 LEU CD2  C  35.299  -0.428 -27.785 1.00 . A A . 258 LEU CD2  1 1 
        1  3983 1 1 258 LEU CG   C  35.703  -0.901 -29.170 1.00 . A A . 258 LEU CG   1 1 
        1  3984 1 1 258 LEU H    H  39.185  -1.110 -29.955 1.00 . A A . 258 LEU H    1 1 
        1  3985 1 1 258 LEU HA   H  37.778  -1.362 -27.382 1.00 . A A . 258 LEU HA   1 1 
        1  3986 1 1 258 LEU HB2  H  36.894  -2.421 -30.068 1.00 . A A . 258 LEU HB2  1 1 
        1  3987 1 1 258 LEU HB3  H  36.167  -2.879 -28.541 1.00 . A A . 258 LEU HB3  1 1 
        1  3988 1 1 258 LEU HD11 H  34.777  -1.578 -30.974 1.00 . A A . 258 LEU HD11 1 1 
        1  3989 1 1 258 LEU HD12 H  33.804  -0.445 -30.036 1.00 . A A . 258 LEU HD12 1 1 
        1  3990 1 1 258 LEU HD13 H  33.976  -2.114 -29.497 1.00 . A A . 258 LEU HD13 1 1 
        1  3991 1 1 258 LEU HD21 H  34.464   0.249 -27.867 1.00 . A A . 258 LEU HD21 1 1 
        1  3992 1 1 258 LEU HD22 H  36.130   0.083 -27.320 1.00 . A A . 258 LEU HD22 1 1 
        1  3993 1 1 258 LEU HD23 H  35.016  -1.278 -27.181 1.00 . A A . 258 LEU HD23 1 1 
        1  3994 1 1 258 LEU HG   H  36.194  -0.082 -29.675 1.00 . A A . 258 LEU HG   1 1 
        1  3995 1 1 258 LEU N    N  38.775  -0.830 -29.111 1.00 . A A . 258 LEU N    1 1 
        1  3996 1 1 258 LEU O    O  39.067  -3.763 -29.144 1.00 . A A . 258 LEU O    1 1 
        1  3997 1 1 259 GLU C    C  39.082  -5.827 -26.538 1.00 . A A . 259 GLU C    1 1 
        1  3998 1 1 259 GLU CA   C  39.913  -4.549 -26.636 1.00 . A A . 259 GLU CA   1 1 
        1  3999 1 1 259 GLU CB   C  40.685  -4.309 -25.338 1.00 . A A . 259 GLU CB   1 1 
        1  4000 1 1 259 GLU CD   C  42.776  -5.236 -26.382 1.00 . A A . 259 GLU CD   1 1 
        1  4001 1 1 259 GLU CG   C  41.876  -5.235 -25.163 1.00 . A A . 259 GLU CG   1 1 
        1  4002 1 1 259 GLU H    H  38.724  -2.864 -26.190 1.00 . A A . 259 GLU H    1 1 
        1  4003 1 1 259 GLU HA   H  40.619  -4.657 -27.447 1.00 . A A . 259 GLU HA   1 1 
        1  4004 1 1 259 GLU HB2  H  41.042  -3.290 -25.329 1.00 . A A . 259 GLU HB2  1 1 
        1  4005 1 1 259 GLU HB3  H  40.018  -4.456 -24.503 1.00 . A A . 259 GLU HB3  1 1 
        1  4006 1 1 259 GLU HG2  H  42.450  -4.907 -24.310 1.00 . A A . 259 GLU HG2  1 1 
        1  4007 1 1 259 GLU HG3  H  41.517  -6.238 -24.995 1.00 . A A . 259 GLU HG3  1 1 
        1  4008 1 1 259 GLU N    N  39.073  -3.402 -26.929 1.00 . A A . 259 GLU N    1 1 
        1  4009 1 1 259 GLU O    O  37.872  -5.778 -26.306 1.00 . A A . 259 GLU O    1 1 
        1  4010 1 1 259 GLU OE1  O  43.489  -4.235 -26.603 1.00 . A A . 259 GLU OE1  1 1 
        1  4011 1 1 259 GLU OE2  O  42.765  -6.236 -27.127 1.00 . A A . 259 GLU OE2  1 1 
        1  4012 1 1 260 VAL C    C  38.444  -8.544 -25.319 1.00 . A A . 260 VAL C    1 1 
        1  4013 1 1 260 VAL CA   C  39.076  -8.263 -26.685 1.00 . A A . 260 VAL CA   1 1 
        1  4014 1 1 260 VAL CB   C  40.045  -9.410 -27.058 1.00 . A A . 260 VAL CB   1 1 
        1  4015 1 1 260 VAL CG1  C  40.349  -9.382 -28.547 1.00 . A A . 260 VAL CG1  1 1 
        1  4016 1 1 260 VAL CG2  C  41.340  -9.323 -26.255 1.00 . A A . 260 VAL CG2  1 1 
        1  4017 1 1 260 VAL H    H  40.713  -6.932 -26.876 1.00 . A A . 260 VAL H    1 1 
        1  4018 1 1 260 VAL HA   H  38.290  -8.240 -27.425 1.00 . A A . 260 VAL HA   1 1 
        1  4019 1 1 260 VAL HB   H  39.565 -10.350 -26.828 1.00 . A A . 260 VAL HB   1 1 
        1  4020 1 1 260 VAL HG11 H  40.851  -8.458 -28.794 1.00 . A A . 260 VAL HG11 1 1 
        1  4021 1 1 260 VAL HG12 H  39.427  -9.451 -29.103 1.00 . A A . 260 VAL HG12 1 1 
        1  4022 1 1 260 VAL HG13 H  40.985 -10.215 -28.800 1.00 . A A . 260 VAL HG13 1 1 
        1  4023 1 1 260 VAL HG21 H  41.115  -9.408 -25.202 1.00 . A A . 260 VAL HG21 1 1 
        1  4024 1 1 260 VAL HG22 H  41.816  -8.372 -26.443 1.00 . A A . 260 VAL HG22 1 1 
        1  4025 1 1 260 VAL HG23 H  42.003 -10.123 -26.549 1.00 . A A . 260 VAL HG23 1 1 
        1  4026 1 1 260 VAL N    N  39.742  -6.965 -26.719 1.00 . A A . 260 VAL N    1 1 
        1  4027 1 1 260 VAL O    O  39.135  -8.741 -24.318 1.00 . A A . 260 VAL O    1 1 
        1  4028 1 1 261 GLY C    C  35.930  -7.615 -23.330 1.00 . A A . 261 GLY C    1 1 
        1  4029 1 1 261 GLY CA   C  36.405  -8.853 -24.064 1.00 . A A . 261 GLY CA   1 1 
        1  4030 1 1 261 GLY H    H  36.619  -8.333 -26.105 1.00 . A A . 261 GLY H    1 1 
        1  4031 1 1 261 GLY HA2  H  35.548  -9.464 -24.307 1.00 . A A . 261 GLY HA2  1 1 
        1  4032 1 1 261 GLY HA3  H  37.058  -9.414 -23.411 1.00 . A A . 261 GLY HA3  1 1 
        1  4033 1 1 261 GLY N    N  37.120  -8.546 -25.286 1.00 . A A . 261 GLY N    1 1 
        1  4034 1 1 261 GLY O    O  35.281  -7.721 -22.290 1.00 . A A . 261 GLY O    1 1 
        1  4035 1 1 262 ASP C    C  34.411  -4.856 -23.486 1.00 . A A . 262 ASP C    1 1 
        1  4036 1 1 262 ASP CA   C  35.876  -5.189 -23.219 1.00 . A A . 262 ASP CA   1 1 
        1  4037 1 1 262 ASP CB   C  36.782  -4.053 -23.696 1.00 . A A . 262 ASP CB   1 1 
        1  4038 1 1 262 ASP CG   C  36.507  -2.742 -22.981 1.00 . A A . 262 ASP CG   1 1 
        1  4039 1 1 262 ASP H    H  36.732  -6.417 -24.719 1.00 . A A . 262 ASP H    1 1 
        1  4040 1 1 262 ASP HA   H  36.009  -5.319 -22.156 1.00 . A A . 262 ASP HA   1 1 
        1  4041 1 1 262 ASP HB2  H  37.811  -4.327 -23.519 1.00 . A A . 262 ASP HB2  1 1 
        1  4042 1 1 262 ASP HB3  H  36.632  -3.903 -24.755 1.00 . A A . 262 ASP HB3  1 1 
        1  4043 1 1 262 ASP N    N  36.245  -6.443 -23.866 1.00 . A A . 262 ASP N    1 1 
        1  4044 1 1 262 ASP O    O  33.914  -5.043 -24.600 1.00 . A A . 262 ASP O    1 1 
        1  4045 1 1 262 ASP OD1  O  36.382  -2.748 -21.735 1.00 . A A . 262 ASP OD1  1 1 
        1  4046 1 1 262 ASP OD2  O  36.425  -1.703 -23.657 1.00 . A A . 262 ASP OD2  1 1 
        1  4047 1 1 263 ILE C    C  32.053  -2.709 -23.146 1.00 . A A . 263 ILE C    1 1 
        1  4048 1 1 263 ILE CA   C  32.297  -4.093 -22.552 1.00 . A A . 263 ILE CA   1 1 
        1  4049 1 1 263 ILE CB   C  31.608  -4.183 -21.171 1.00 . A A . 263 ILE CB   1 1 
        1  4050 1 1 263 ILE CD1  C  31.078  -6.670 -21.406 1.00 . A A . 263 ILE CD1  1 1 
        1  4051 1 1 263 ILE CG1  C  31.753  -5.592 -20.584 1.00 . A A . 263 ILE CG1  1 1 
        1  4052 1 1 263 ILE CG2  C  30.137  -3.799 -21.276 1.00 . A A . 263 ILE CG2  1 1 
        1  4053 1 1 263 ILE H    H  34.190  -4.196 -21.617 1.00 . A A . 263 ILE H    1 1 
        1  4054 1 1 263 ILE HA   H  31.853  -4.835 -23.201 1.00 . A A . 263 ILE HA   1 1 
        1  4055 1 1 263 ILE HB   H  32.088  -3.478 -20.510 1.00 . A A . 263 ILE HB   1 1 
        1  4056 1 1 263 ILE HD11 H  30.042  -6.411 -21.557 1.00 . A A . 263 ILE HD11 1 1 
        1  4057 1 1 263 ILE HD12 H  31.140  -7.613 -20.884 1.00 . A A . 263 ILE HD12 1 1 
        1  4058 1 1 263 ILE HD13 H  31.571  -6.756 -22.363 1.00 . A A . 263 ILE HD13 1 1 
        1  4059 1 1 263 ILE HG12 H  32.802  -5.839 -20.513 1.00 . A A . 263 ILE HG12 1 1 
        1  4060 1 1 263 ILE HG13 H  31.317  -5.608 -19.596 1.00 . A A . 263 ILE HG13 1 1 
        1  4061 1 1 263 ILE HG21 H  30.055  -2.786 -21.641 1.00 . A A . 263 ILE HG21 1 1 
        1  4062 1 1 263 ILE HG22 H  29.676  -3.870 -20.303 1.00 . A A . 263 ILE HG22 1 1 
        1  4063 1 1 263 ILE HG23 H  29.637  -4.469 -21.961 1.00 . A A . 263 ILE HG23 1 1 
        1  4064 1 1 263 ILE N    N  33.723  -4.378 -22.458 1.00 . A A . 263 ILE N    1 1 
        1  4065 1 1 263 ILE O    O  32.433  -1.694 -22.564 1.00 . A A . 263 ILE O    1 1 
        1  4066 1 1 264 VAL C    C  29.718  -0.936 -24.512 1.00 . A A . 264 VAL C    1 1 
        1  4067 1 1 264 VAL CA   C  31.083  -1.437 -24.972 1.00 . A A . 264 VAL CA   1 1 
        1  4068 1 1 264 VAL CB   C  31.064  -1.611 -26.508 1.00 . A A . 264 VAL CB   1 1 
        1  4069 1 1 264 VAL CG1  C  30.832  -0.277 -27.201 1.00 . A A . 264 VAL CG1  1 1 
        1  4070 1 1 264 VAL CG2  C  32.355  -2.255 -26.991 1.00 . A A . 264 VAL CG2  1 1 
        1  4071 1 1 264 VAL H    H  31.156  -3.530 -24.726 1.00 . A A . 264 VAL H    1 1 
        1  4072 1 1 264 VAL HA   H  31.835  -0.704 -24.718 1.00 . A A . 264 VAL HA   1 1 
        1  4073 1 1 264 VAL HB   H  30.242  -2.271 -26.765 1.00 . A A . 264 VAL HB   1 1 
        1  4074 1 1 264 VAL HG11 H  30.768  -0.430 -28.269 1.00 . A A . 264 VAL HG11 1 1 
        1  4075 1 1 264 VAL HG12 H  31.652   0.390 -26.982 1.00 . A A . 264 VAL HG12 1 1 
        1  4076 1 1 264 VAL HG13 H  29.911   0.159 -26.843 1.00 . A A . 264 VAL HG13 1 1 
        1  4077 1 1 264 VAL HG21 H  33.195  -1.644 -26.694 1.00 . A A . 264 VAL HG21 1 1 
        1  4078 1 1 264 VAL HG22 H  32.335  -2.339 -28.068 1.00 . A A . 264 VAL HG22 1 1 
        1  4079 1 1 264 VAL HG23 H  32.452  -3.238 -26.556 1.00 . A A . 264 VAL HG23 1 1 
        1  4080 1 1 264 VAL N    N  31.415  -2.681 -24.302 1.00 . A A . 264 VAL N    1 1 
        1  4081 1 1 264 VAL O    O  28.696  -1.585 -24.751 1.00 . A A . 264 VAL O    1 1 
        1  4082 1 1 265 LYS C    C  27.936   1.720 -24.539 1.00 . A A . 265 LYS C    1 1 
        1  4083 1 1 265 LYS CA   C  28.455   0.828 -23.421 1.00 . A A . 265 LYS CA   1 1 
        1  4084 1 1 265 LYS CB   C  28.627   1.666 -22.146 1.00 . A A . 265 LYS CB   1 1 
        1  4085 1 1 265 LYS CD   C  30.034   0.114 -20.737 1.00 . A A . 265 LYS CD   1 1 
        1  4086 1 1 265 LYS CE   C  30.123  -0.641 -19.421 1.00 . A A . 265 LYS CE   1 1 
        1  4087 1 1 265 LYS CG   C  28.716   0.860 -20.858 1.00 . A A . 265 LYS CG   1 1 
        1  4088 1 1 265 LYS H    H  30.556   0.626 -23.592 1.00 . A A . 265 LYS H    1 1 
        1  4089 1 1 265 LYS HA   H  27.735   0.046 -23.235 1.00 . A A . 265 LYS HA   1 1 
        1  4090 1 1 265 LYS HB2  H  29.532   2.247 -22.238 1.00 . A A . 265 LYS HB2  1 1 
        1  4091 1 1 265 LYS HB3  H  27.788   2.341 -22.063 1.00 . A A . 265 LYS HB3  1 1 
        1  4092 1 1 265 LYS HD2  H  30.114  -0.591 -21.551 1.00 . A A . 265 LYS HD2  1 1 
        1  4093 1 1 265 LYS HD3  H  30.846   0.823 -20.790 1.00 . A A . 265 LYS HD3  1 1 
        1  4094 1 1 265 LYS HE2  H  29.277  -1.308 -19.346 1.00 . A A . 265 LYS HE2  1 1 
        1  4095 1 1 265 LYS HE3  H  31.036  -1.219 -19.416 1.00 . A A . 265 LYS HE3  1 1 
        1  4096 1 1 265 LYS HG2  H  28.621   1.534 -20.019 1.00 . A A . 265 LYS HG2  1 1 
        1  4097 1 1 265 LYS HG3  H  27.906   0.147 -20.841 1.00 . A A . 265 LYS HG3  1 1 
        1  4098 1 1 265 LYS HZ1  H  30.108  -0.283 -17.362 1.00 . A A . 265 LYS HZ1  1 1 
        1  4099 1 1 265 LYS HZ2  H  29.285   0.894 -18.266 1.00 . A A . 265 LYS HZ2  1 1 
        1  4100 1 1 265 LYS HZ3  H  30.983   0.864 -18.253 1.00 . A A . 265 LYS HZ3  1 1 
        1  4101 1 1 265 LYS N    N  29.706   0.199 -23.827 1.00 . A A . 265 LYS N    1 1 
        1  4102 1 1 265 LYS NZ   N  30.124   0.273 -18.247 1.00 . A A . 265 LYS NZ   1 1 
        1  4103 1 1 265 LYS O    O  28.263   2.903 -24.600 1.00 . A A . 265 LYS O    1 1 
        1  4104 1 1 266 VAL C    C  25.269   2.511 -26.216 1.00 . A A . 266 VAL C    1 1 
        1  4105 1 1 266 VAL CA   C  26.632   1.908 -26.557 1.00 . A A . 266 VAL CA   1 1 
        1  4106 1 1 266 VAL CB   C  26.552   1.049 -27.842 1.00 . A A . 266 VAL CB   1 1 
        1  4107 1 1 266 VAL CG1  C  25.798  -0.249 -27.597 1.00 . A A . 266 VAL CG1  1 1 
        1  4108 1 1 266 VAL CG2  C  25.915   1.835 -28.978 1.00 . A A . 266 VAL CG2  1 1 
        1  4109 1 1 266 VAL H    H  26.911   0.203 -25.335 1.00 . A A . 266 VAL H    1 1 
        1  4110 1 1 266 VAL HA   H  27.323   2.720 -26.745 1.00 . A A . 266 VAL HA   1 1 
        1  4111 1 1 266 VAL HB   H  27.560   0.798 -28.139 1.00 . A A . 266 VAL HB   1 1 
        1  4112 1 1 266 VAL HG11 H  24.800  -0.024 -27.248 1.00 . A A . 266 VAL HG11 1 1 
        1  4113 1 1 266 VAL HG12 H  26.317  -0.832 -26.851 1.00 . A A . 266 VAL HG12 1 1 
        1  4114 1 1 266 VAL HG13 H  25.738  -0.809 -28.518 1.00 . A A . 266 VAL HG13 1 1 
        1  4115 1 1 266 VAL HG21 H  25.856   1.211 -29.858 1.00 . A A . 266 VAL HG21 1 1 
        1  4116 1 1 266 VAL HG22 H  26.514   2.707 -29.192 1.00 . A A . 266 VAL HG22 1 1 
        1  4117 1 1 266 VAL HG23 H  24.921   2.143 -28.688 1.00 . A A . 266 VAL HG23 1 1 
        1  4118 1 1 266 VAL N    N  27.153   1.150 -25.435 1.00 . A A . 266 VAL N    1 1 
        1  4119 1 1 266 VAL O    O  24.304   1.800 -25.925 1.00 . A A . 266 VAL O    1 1 
        1  4120 1 1 267 THR C    C  23.348   5.120 -27.177 1.00 . A A . 267 THR C    1 1 
        1  4121 1 1 267 THR CA   C  23.999   4.561 -25.915 1.00 . A A . 267 THR CA   1 1 
        1  4122 1 1 267 THR CB   C  24.298   5.708 -24.935 1.00 . A A . 267 THR CB   1 1 
        1  4123 1 1 267 THR CG2  C  24.135   5.251 -23.494 1.00 . A A . 267 THR CG2  1 1 
        1  4124 1 1 267 THR H    H  26.032   4.342 -26.417 1.00 . A A . 267 THR H    1 1 
        1  4125 1 1 267 THR HA   H  23.314   3.879 -25.437 1.00 . A A . 267 THR HA   1 1 
        1  4126 1 1 267 THR HB   H  23.606   6.515 -25.125 1.00 . A A . 267 THR HB   1 1 
        1  4127 1 1 267 THR HG1  H  25.617   7.037 -25.594 1.00 . A A . 267 THR HG1  1 1 
        1  4128 1 1 267 THR HG21 H  24.363   6.072 -22.828 1.00 . A A . 267 THR HG21 1 1 
        1  4129 1 1 267 THR HG22 H  24.808   4.429 -23.297 1.00 . A A . 267 THR HG22 1 1 
        1  4130 1 1 267 THR HG23 H  23.117   4.930 -23.332 1.00 . A A . 267 THR HG23 1 1 
        1  4131 1 1 267 THR N    N  25.217   3.834 -26.222 1.00 . A A . 267 THR N    1 1 
        1  4132 1 1 267 THR O    O  22.147   5.388 -27.202 1.00 . A A . 267 THR O    1 1 
        1  4133 1 1 267 THR OG1  O  25.639   6.175 -25.147 1.00 . A A . 267 THR OG1  1 1 
        1  4134 1 1 268 ARG C    C  23.943   4.835 -30.619 1.00 . A A . 268 ARG C    1 1 
        1  4135 1 1 268 ARG CA   C  23.640   5.810 -29.489 1.00 . A A . 268 ARG CA   1 1 
        1  4136 1 1 268 ARG CB   C  24.248   7.178 -29.802 1.00 . A A . 268 ARG CB   1 1 
        1  4137 1 1 268 ARG CD   C  24.453   9.615 -29.228 1.00 . A A . 268 ARG CD   1 1 
        1  4138 1 1 268 ARG CG   C  23.823   8.281 -28.847 1.00 . A A . 268 ARG CG   1 1 
        1  4139 1 1 268 ARG CZ   C  24.920  10.528 -31.480 1.00 . A A . 268 ARG CZ   1 1 
        1  4140 1 1 268 ARG H    H  25.093   5.065 -28.148 1.00 . A A . 268 ARG H    1 1 
        1  4141 1 1 268 ARG HA   H  22.569   5.914 -29.401 1.00 . A A . 268 ARG HA   1 1 
        1  4142 1 1 268 ARG HB2  H  25.325   7.098 -29.764 1.00 . A A . 268 ARG HB2  1 1 
        1  4143 1 1 268 ARG HB3  H  23.956   7.467 -30.801 1.00 . A A . 268 ARG HB3  1 1 
        1  4144 1 1 268 ARG HD2  H  24.131  10.366 -28.521 1.00 . A A . 268 ARG HD2  1 1 
        1  4145 1 1 268 ARG HD3  H  25.527   9.517 -29.183 1.00 . A A . 268 ARG HD3  1 1 
        1  4146 1 1 268 ARG HE   H  23.121   9.932 -30.827 1.00 . A A . 268 ARG HE   1 1 
        1  4147 1 1 268 ARG HG2  H  22.749   8.380 -28.877 1.00 . A A . 268 ARG HG2  1 1 
        1  4148 1 1 268 ARG HG3  H  24.137   8.018 -27.846 1.00 . A A . 268 ARG HG3  1 1 
        1  4149 1 1 268 ARG HH11 H  26.542  10.496 -30.251 1.00 . A A . 268 ARG HH11 1 1 
        1  4150 1 1 268 ARG HH12 H  26.842  11.062 -31.866 1.00 . A A . 268 ARG HH12 1 1 
        1  4151 1 1 268 ARG HH21 H  23.510  10.714 -32.927 1.00 . A A . 268 ARG HH21 1 1 
        1  4152 1 1 268 ARG HH22 H  25.118  11.196 -33.382 1.00 . A A . 268 ARG HH22 1 1 
        1  4153 1 1 268 ARG N    N  24.143   5.294 -28.225 1.00 . A A . 268 ARG N    1 1 
        1  4154 1 1 268 ARG NE   N  24.069  10.036 -30.577 1.00 . A A . 268 ARG NE   1 1 
        1  4155 1 1 268 ARG NH1  N  26.202  10.717 -31.173 1.00 . A A . 268 ARG NH1  1 1 
        1  4156 1 1 268 ARG NH2  N  24.484  10.845 -32.691 1.00 . A A . 268 ARG NH2  1 1 
        1  4157 1 1 268 ARG O    O  25.086   4.410 -30.796 1.00 . A A . 268 ARG O    1 1 
        1  4158 1 1 269 MET C    C  22.531   4.194 -33.761 1.00 . A A . 269 MET C    1 1 
        1  4159 1 1 269 MET CA   C  23.070   3.557 -32.488 1.00 . A A . 269 MET CA   1 1 
        1  4160 1 1 269 MET CB   C  22.351   2.227 -32.243 1.00 . A A . 269 MET CB   1 1 
        1  4161 1 1 269 MET CE   C  23.395  -1.108 -29.979 1.00 . A A . 269 MET CE   1 1 
        1  4162 1 1 269 MET CG   C  23.013   1.348 -31.195 1.00 . A A . 269 MET CG   1 1 
        1  4163 1 1 269 MET H    H  22.016   4.795 -31.135 1.00 . A A . 269 MET H    1 1 
        1  4164 1 1 269 MET HA   H  24.124   3.367 -32.613 1.00 . A A . 269 MET HA   1 1 
        1  4165 1 1 269 MET HB2  H  21.342   2.432 -31.919 1.00 . A A . 269 MET HB2  1 1 
        1  4166 1 1 269 MET HB3  H  22.315   1.675 -33.172 1.00 . A A . 269 MET HB3  1 1 
        1  4167 1 1 269 MET HE1  H  23.347  -0.655 -29.001 1.00 . A A . 269 MET HE1  1 1 
        1  4168 1 1 269 MET HE2  H  24.397  -1.012 -30.370 1.00 . A A . 269 MET HE2  1 1 
        1  4169 1 1 269 MET HE3  H  23.140  -2.152 -29.906 1.00 . A A . 269 MET HE3  1 1 
        1  4170 1 1 269 MET HG2  H  24.053   1.226 -31.454 1.00 . A A . 269 MET HG2  1 1 
        1  4171 1 1 269 MET HG3  H  22.936   1.837 -30.234 1.00 . A A . 269 MET HG3  1 1 
        1  4172 1 1 269 MET N    N  22.910   4.453 -31.353 1.00 . A A . 269 MET N    1 1 
        1  4173 1 1 269 MET O    O  21.393   4.658 -33.795 1.00 . A A . 269 MET O    1 1 
        1  4174 1 1 269 MET SD   S  22.251  -0.284 -31.080 1.00 . A A . 269 MET SD   1 1 
        1  4175 1 1 270 ASN C    C  22.401   3.469 -36.898 1.00 . A A . 270 ASN C    1 1 
        1  4176 1 1 270 ASN CA   C  22.883   4.673 -36.108 1.00 . A A . 270 ASN CA   1 1 
        1  4177 1 1 270 ASN CB   C  23.979   5.407 -36.890 1.00 . A A . 270 ASN CB   1 1 
        1  4178 1 1 270 ASN CG   C  24.523   6.613 -36.150 1.00 . A A . 270 ASN CG   1 1 
        1  4179 1 1 270 ASN H    H  24.285   3.949 -34.694 1.00 . A A . 270 ASN H    1 1 
        1  4180 1 1 270 ASN HA   H  22.049   5.343 -35.952 1.00 . A A . 270 ASN HA   1 1 
        1  4181 1 1 270 ASN HB2  H  24.795   4.724 -37.076 1.00 . A A . 270 ASN HB2  1 1 
        1  4182 1 1 270 ASN HB3  H  23.574   5.740 -37.836 1.00 . A A . 270 ASN HB3  1 1 
        1  4183 1 1 270 ASN HD21 H  26.016   5.520 -35.430 1.00 . A A . 270 ASN HD21 1 1 
        1  4184 1 1 270 ASN HD22 H  25.984   7.177 -34.920 1.00 . A A . 270 ASN HD22 1 1 
        1  4185 1 1 270 ASN N    N  23.351   4.229 -34.803 1.00 . A A . 270 ASN N    1 1 
        1  4186 1 1 270 ASN ND2  N  25.618   6.420 -35.436 1.00 . A A . 270 ASN ND2  1 1 
        1  4187 1 1 270 ASN O    O  23.033   2.411 -36.871 1.00 . A A . 270 ASN O    1 1 
        1  4188 1 1 270 ASN OD1  O  23.976   7.712 -36.236 1.00 . A A . 270 ASN OD1  1 1 
        1  4189 1 1 271 ILE C    C  21.478   2.036 -39.497 1.00 . A A . 271 ILE C    1 1 
        1  4190 1 1 271 ILE CA   C  20.655   2.523 -38.305 1.00 . A A . 271 ILE CA   1 1 
        1  4191 1 1 271 ILE CB   C  19.233   2.898 -38.766 1.00 . A A . 271 ILE CB   1 1 
        1  4192 1 1 271 ILE CD1  C  17.897   4.560 -40.162 1.00 . A A . 271 ILE CD1  1 1 
        1  4193 1 1 271 ILE CG1  C  19.263   4.127 -39.678 1.00 . A A . 271 ILE CG1  1 1 
        1  4194 1 1 271 ILE CG2  C  18.348   3.150 -37.554 1.00 . A A . 271 ILE CG2  1 1 
        1  4195 1 1 271 ILE H    H  20.915   4.532 -37.693 1.00 . A A . 271 ILE H    1 1 
        1  4196 1 1 271 ILE HA   H  20.570   1.710 -37.598 1.00 . A A . 271 ILE HA   1 1 
        1  4197 1 1 271 ILE HB   H  18.825   2.061 -39.313 1.00 . A A . 271 ILE HB   1 1 
        1  4198 1 1 271 ILE HD11 H  17.455   3.769 -40.751 1.00 . A A . 271 ILE HD11 1 1 
        1  4199 1 1 271 ILE HD12 H  17.995   5.448 -40.767 1.00 . A A . 271 ILE HD12 1 1 
        1  4200 1 1 271 ILE HD13 H  17.264   4.771 -39.311 1.00 . A A . 271 ILE HD13 1 1 
        1  4201 1 1 271 ILE HG12 H  19.698   4.956 -39.140 1.00 . A A . 271 ILE HG12 1 1 
        1  4202 1 1 271 ILE HG13 H  19.869   3.909 -40.546 1.00 . A A . 271 ILE HG13 1 1 
        1  4203 1 1 271 ILE HG21 H  18.301   2.256 -36.949 1.00 . A A . 271 ILE HG21 1 1 
        1  4204 1 1 271 ILE HG22 H  17.355   3.415 -37.882 1.00 . A A . 271 ILE HG22 1 1 
        1  4205 1 1 271 ILE HG23 H  18.762   3.959 -36.970 1.00 . A A . 271 ILE HG23 1 1 
        1  4206 1 1 271 ILE N    N  21.302   3.635 -37.616 1.00 . A A . 271 ILE N    1 1 
        1  4207 1 1 271 ILE O    O  21.171   1.008 -40.099 1.00 . A A . 271 ILE O    1 1 
        1  4208 1 1 272 ASN C    C  24.270   1.138 -40.415 1.00 . A A . 272 ASN C    1 1 
        1  4209 1 1 272 ASN CA   C  23.463   2.353 -40.870 1.00 . A A . 272 ASN CA   1 1 
        1  4210 1 1 272 ASN CB   C  24.410   3.504 -41.238 1.00 . A A . 272 ASN CB   1 1 
        1  4211 1 1 272 ASN CG   C  25.519   3.076 -42.186 1.00 . A A . 272 ASN CG   1 1 
        1  4212 1 1 272 ASN H    H  22.673   3.630 -39.373 1.00 . A A . 272 ASN H    1 1 
        1  4213 1 1 272 ASN HA   H  22.887   2.080 -41.742 1.00 . A A . 272 ASN HA   1 1 
        1  4214 1 1 272 ASN HB2  H  23.841   4.288 -41.716 1.00 . A A . 272 ASN HB2  1 1 
        1  4215 1 1 272 ASN HB3  H  24.862   3.892 -40.336 1.00 . A A . 272 ASN HB3  1 1 
        1  4216 1 1 272 ASN HD21 H  26.757   2.771 -40.663 1.00 . A A . 272 ASN HD21 1 1 
        1  4217 1 1 272 ASN HD22 H  27.412   2.455 -42.231 1.00 . A A . 272 ASN HD22 1 1 
        1  4218 1 1 272 ASN N    N  22.531   2.774 -39.830 1.00 . A A . 272 ASN N    1 1 
        1  4219 1 1 272 ASN ND2  N  26.677   2.733 -41.635 1.00 . A A . 272 ASN ND2  1 1 
        1  4220 1 1 272 ASN O    O  24.650   0.291 -41.224 1.00 . A A . 272 ASN O    1 1 
        1  4221 1 1 272 ASN OD1  O  25.342   3.065 -43.400 1.00 . A A . 272 ASN OD1  1 1 
        1  4222 1 1 273 GLY C    C  26.559   0.544 -37.873 1.00 . A A . 273 GLY C    1 1 
        1  4223 1 1 273 GLY CA   C  25.347  -0.013 -38.586 1.00 . A A . 273 GLY CA   1 1 
        1  4224 1 1 273 GLY H    H  24.086   1.687 -38.497 1.00 . A A . 273 GLY H    1 1 
        1  4225 1 1 273 GLY HA2  H  24.773  -0.609 -37.892 1.00 . A A . 273 GLY HA2  1 1 
        1  4226 1 1 273 GLY HA3  H  25.677  -0.639 -39.402 1.00 . A A . 273 GLY HA3  1 1 
        1  4227 1 1 273 GLY N    N  24.506   1.044 -39.113 1.00 . A A . 273 GLY N    1 1 
        1  4228 1 1 273 GLY O    O  27.350  -0.194 -37.288 1.00 . A A . 273 GLY O    1 1 
        1  4229 1 1 274 GLN C    C  27.234   3.044 -35.891 1.00 . A A . 274 GLN C    1 1 
        1  4230 1 1 274 GLN CA   C  27.766   2.552 -37.229 1.00 . A A . 274 GLN CA   1 1 
        1  4231 1 1 274 GLN CB   C  28.303   3.725 -38.064 1.00 . A A . 274 GLN CB   1 1 
        1  4232 1 1 274 GLN CD   C  27.761   5.904 -39.246 1.00 . A A . 274 GLN CD   1 1 
        1  4233 1 1 274 GLN CG   C  27.214   4.632 -38.626 1.00 . A A . 274 GLN CG   1 1 
        1  4234 1 1 274 GLN H    H  26.068   2.380 -38.464 1.00 . A A . 274 GLN H    1 1 
        1  4235 1 1 274 GLN HA   H  28.566   1.847 -37.051 1.00 . A A . 274 GLN HA   1 1 
        1  4236 1 1 274 GLN HB2  H  28.953   4.324 -37.444 1.00 . A A . 274 GLN HB2  1 1 
        1  4237 1 1 274 GLN HB3  H  28.874   3.330 -38.891 1.00 . A A . 274 GLN HB3  1 1 
        1  4238 1 1 274 GLN HE21 H  27.902   5.030 -41.028 1.00 . A A . 274 GLN HE21 1 1 
        1  4239 1 1 274 GLN HE22 H  28.410   6.684 -40.956 1.00 . A A . 274 GLN HE22 1 1 
        1  4240 1 1 274 GLN HG2  H  26.668   4.089 -39.382 1.00 . A A . 274 GLN HG2  1 1 
        1  4241 1 1 274 GLN HG3  H  26.541   4.901 -37.823 1.00 . A A . 274 GLN HG3  1 1 
        1  4242 1 1 274 GLN N    N  26.705   1.860 -37.938 1.00 . A A . 274 GLN N    1 1 
        1  4243 1 1 274 GLN NE2  N  28.054   5.865 -40.538 1.00 . A A . 274 GLN NE2  1 1 
        1  4244 1 1 274 GLN O    O  26.326   3.864 -35.844 1.00 . A A . 274 GLN O    1 1 
        1  4245 1 1 274 GLN OE1  O  27.911   6.918 -38.571 1.00 . A A . 274 GLN OE1  1 1 
        1  4246 1 1 275 TRP C    C  28.361   3.716 -32.769 1.00 . A A . 275 TRP C    1 1 
        1  4247 1 1 275 TRP CA   C  27.293   2.907 -33.486 1.00 . A A . 275 TRP CA   1 1 
        1  4248 1 1 275 TRP CB   C  26.937   1.673 -32.651 1.00 . A A . 275 TRP CB   1 1 
        1  4249 1 1 275 TRP CD1  C  25.057   1.037 -34.296 1.00 . A A . 275 TRP CD1  1 1 
        1  4250 1 1 275 TRP CD2  C  25.761  -0.641 -32.992 1.00 . A A . 275 TRP CD2  1 1 
        1  4251 1 1 275 TRP CE2  C  24.741  -1.125 -33.832 1.00 . A A . 275 TRP CE2  1 1 
        1  4252 1 1 275 TRP CE3  C  26.358  -1.522 -32.082 1.00 . A A . 275 TRP CE3  1 1 
        1  4253 1 1 275 TRP CG   C  25.954   0.742 -33.305 1.00 . A A . 275 TRP CG   1 1 
        1  4254 1 1 275 TRP CH2  C  24.904  -3.284 -32.886 1.00 . A A . 275 TRP CH2  1 1 
        1  4255 1 1 275 TRP CZ2  C  24.304  -2.446 -33.787 1.00 . A A . 275 TRP CZ2  1 1 
        1  4256 1 1 275 TRP CZ3  C  25.923  -2.833 -32.040 1.00 . A A . 275 TRP CZ3  1 1 
        1  4257 1 1 275 TRP H    H  28.482   1.851 -34.887 1.00 . A A . 275 TRP H    1 1 
        1  4258 1 1 275 TRP HA   H  26.412   3.520 -33.609 1.00 . A A . 275 TRP HA   1 1 
        1  4259 1 1 275 TRP HB2  H  27.839   1.114 -32.451 1.00 . A A . 275 TRP HB2  1 1 
        1  4260 1 1 275 TRP HB3  H  26.513   2.000 -31.712 1.00 . A A . 275 TRP HB3  1 1 
        1  4261 1 1 275 TRP HD1  H  24.953   2.011 -34.752 1.00 . A A . 275 TRP HD1  1 1 
        1  4262 1 1 275 TRP HE1  H  23.623  -0.127 -35.309 1.00 . A A . 275 TRP HE1  1 1 
        1  4263 1 1 275 TRP HE3  H  27.145  -1.193 -31.421 1.00 . A A . 275 TRP HE3  1 1 
        1  4264 1 1 275 TRP HH2  H  24.595  -4.318 -32.819 1.00 . A A . 275 TRP HH2  1 1 
        1  4265 1 1 275 TRP HZ2  H  23.521  -2.810 -34.433 1.00 . A A . 275 TRP HZ2  1 1 
        1  4266 1 1 275 TRP HZ3  H  26.371  -3.525 -31.342 1.00 . A A . 275 TRP HZ3  1 1 
        1  4267 1 1 275 TRP N    N  27.762   2.517 -34.806 1.00 . A A . 275 TRP N    1 1 
        1  4268 1 1 275 TRP NE1  N  24.328  -0.081 -34.620 1.00 . A A . 275 TRP NE1  1 1 
        1  4269 1 1 275 TRP O    O  29.551   3.466 -32.949 1.00 . A A . 275 TRP O    1 1 
        1  4270 1 1 276 GLU C    C  28.689   5.149 -29.685 1.00 . A A . 276 GLU C    1 1 
        1  4271 1 1 276 GLU CA   C  28.891   5.444 -31.168 1.00 . A A . 276 GLU CA   1 1 
        1  4272 1 1 276 GLU CB   C  28.811   6.956 -31.448 1.00 . A A . 276 GLU CB   1 1 
        1  4273 1 1 276 GLU CD   C  26.597   7.467 -32.578 1.00 . A A . 276 GLU CD   1 1 
        1  4274 1 1 276 GLU CG   C  27.425   7.570 -31.312 1.00 . A A . 276 GLU CG   1 1 
        1  4275 1 1 276 GLU H    H  26.983   4.890 -31.904 1.00 . A A . 276 GLU H    1 1 
        1  4276 1 1 276 GLU HA   H  29.878   5.102 -31.443 1.00 . A A . 276 GLU HA   1 1 
        1  4277 1 1 276 GLU HB2  H  29.467   7.465 -30.758 1.00 . A A . 276 GLU HB2  1 1 
        1  4278 1 1 276 GLU HB3  H  29.161   7.136 -32.453 1.00 . A A . 276 GLU HB3  1 1 
        1  4279 1 1 276 GLU HG2  H  26.899   7.061 -30.519 1.00 . A A . 276 GLU HG2  1 1 
        1  4280 1 1 276 GLU HG3  H  27.534   8.614 -31.054 1.00 . A A . 276 GLU HG3  1 1 
        1  4281 1 1 276 GLU N    N  27.945   4.686 -31.968 1.00 . A A . 276 GLU N    1 1 
        1  4282 1 1 276 GLU O    O  27.639   5.442 -29.105 1.00 . A A . 276 GLU O    1 1 
        1  4283 1 1 276 GLU OE1  O  26.833   8.265 -33.515 1.00 . A A . 276 GLU OE1  1 1 
        1  4284 1 1 276 GLU OE2  O  25.696   6.612 -32.636 1.00 . A A . 276 GLU OE2  1 1 
        1  4285 1 1 277 GLY C    C  30.654   4.889 -26.847 1.00 . A A . 277 GLY C    1 1 
        1  4286 1 1 277 GLY CA   C  29.612   4.185 -27.683 1.00 . A A . 277 GLY CA   1 1 
        1  4287 1 1 277 GLY H    H  30.517   4.360 -29.583 1.00 . A A . 277 GLY H    1 1 
        1  4288 1 1 277 GLY HA2  H  28.630   4.448 -27.311 1.00 . A A . 277 GLY HA2  1 1 
        1  4289 1 1 277 GLY HA3  H  29.749   3.118 -27.590 1.00 . A A . 277 GLY HA3  1 1 
        1  4290 1 1 277 GLY N    N  29.698   4.549 -29.080 1.00 . A A . 277 GLY N    1 1 
        1  4291 1 1 277 GLY O    O  31.618   5.436 -27.382 1.00 . A A . 277 GLY O    1 1 
        1  4292 1 1 278 GLU C    C  32.247   4.443 -23.953 1.00 . A A . 278 GLU C    1 1 
        1  4293 1 1 278 GLU CA   C  31.373   5.504 -24.610 1.00 . A A . 278 GLU CA   1 1 
        1  4294 1 1 278 GLU CB   C  30.593   6.252 -23.522 1.00 . A A . 278 GLU CB   1 1 
        1  4295 1 1 278 GLU CD   C  30.041   8.388 -24.767 1.00 . A A . 278 GLU CD   1 1 
        1  4296 1 1 278 GLU CG   C  29.501   7.172 -24.049 1.00 . A A . 278 GLU CG   1 1 
        1  4297 1 1 278 GLU H    H  29.658   4.426 -25.185 1.00 . A A . 278 GLU H    1 1 
        1  4298 1 1 278 GLU HA   H  31.996   6.198 -25.156 1.00 . A A . 278 GLU HA   1 1 
        1  4299 1 1 278 GLU HB2  H  30.133   5.527 -22.870 1.00 . A A . 278 GLU HB2  1 1 
        1  4300 1 1 278 GLU HB3  H  31.286   6.848 -22.947 1.00 . A A . 278 GLU HB3  1 1 
        1  4301 1 1 278 GLU HG2  H  28.882   6.616 -24.736 1.00 . A A . 278 GLU HG2  1 1 
        1  4302 1 1 278 GLU HG3  H  28.897   7.504 -23.216 1.00 . A A . 278 GLU HG3  1 1 
        1  4303 1 1 278 GLU N    N  30.454   4.876 -25.540 1.00 . A A . 278 GLU N    1 1 
        1  4304 1 1 278 GLU O    O  31.757   3.632 -23.164 1.00 . A A . 278 GLU O    1 1 
        1  4305 1 1 278 GLU OE1  O  30.700   9.222 -24.110 1.00 . A A . 278 GLU OE1  1 1 
        1  4306 1 1 278 GLU OE2  O  29.778   8.536 -25.977 1.00 . A A . 278 GLU OE2  1 1 
        1  4307 1 1 279 VAL C    C  35.589   4.216 -22.995 1.00 . A A . 279 VAL C    1 1 
        1  4308 1 1 279 VAL CA   C  34.447   3.481 -23.676 1.00 . A A . 279 VAL CA   1 1 
        1  4309 1 1 279 VAL CB   C  35.005   2.481 -24.710 1.00 . A A . 279 VAL CB   1 1 
        1  4310 1 1 279 VAL CG1  C  35.993   1.524 -24.058 1.00 . A A . 279 VAL CG1  1 1 
        1  4311 1 1 279 VAL CG2  C  33.869   1.711 -25.366 1.00 . A A . 279 VAL CG2  1 1 
        1  4312 1 1 279 VAL H    H  33.864   5.086 -24.938 1.00 . A A . 279 VAL H    1 1 
        1  4313 1 1 279 VAL HA   H  33.900   2.924 -22.928 1.00 . A A . 279 VAL HA   1 1 
        1  4314 1 1 279 VAL HB   H  35.526   3.034 -25.475 1.00 . A A . 279 VAL HB   1 1 
        1  4315 1 1 279 VAL HG11 H  35.494   0.963 -23.282 1.00 . A A . 279 VAL HG11 1 1 
        1  4316 1 1 279 VAL HG12 H  36.808   2.086 -23.626 1.00 . A A . 279 VAL HG12 1 1 
        1  4317 1 1 279 VAL HG13 H  36.380   0.843 -24.802 1.00 . A A . 279 VAL HG13 1 1 
        1  4318 1 1 279 VAL HG21 H  33.197   2.405 -25.850 1.00 . A A . 279 VAL HG21 1 1 
        1  4319 1 1 279 VAL HG22 H  33.330   1.153 -24.613 1.00 . A A . 279 VAL HG22 1 1 
        1  4320 1 1 279 VAL HG23 H  34.273   1.029 -26.100 1.00 . A A . 279 VAL HG23 1 1 
        1  4321 1 1 279 VAL N    N  33.526   4.433 -24.281 1.00 . A A . 279 VAL N    1 1 
        1  4322 1 1 279 VAL O    O  36.354   4.931 -23.648 1.00 . A A . 279 VAL O    1 1 
        1  4323 1 1 280 ASN C    C  36.380   6.238 -20.840 1.00 . A A . 280 ASN C    1 1 
        1  4324 1 1 280 ASN CA   C  36.660   4.737 -20.837 1.00 . A A . 280 ASN CA   1 1 
        1  4325 1 1 280 ASN CB   C  38.109   4.459 -21.274 1.00 . A A . 280 ASN CB   1 1 
        1  4326 1 1 280 ASN CG   C  38.606   3.072 -20.887 1.00 . A A . 280 ASN CG   1 1 
        1  4327 1 1 280 ASN H    H  35.065   3.399 -21.245 1.00 . A A . 280 ASN H    1 1 
        1  4328 1 1 280 ASN HA   H  36.529   4.374 -19.826 1.00 . A A . 280 ASN HA   1 1 
        1  4329 1 1 280 ASN HB2  H  38.176   4.553 -22.348 1.00 . A A . 280 ASN HB2  1 1 
        1  4330 1 1 280 ASN HB3  H  38.759   5.192 -20.817 1.00 . A A . 280 ASN HB3  1 1 
        1  4331 1 1 280 ASN HD21 H  36.780   2.309 -21.072 1.00 . A A . 280 ASN HD21 1 1 
        1  4332 1 1 280 ASN HD22 H  38.018   1.195 -20.605 1.00 . A A . 280 ASN HD22 1 1 
        1  4333 1 1 280 ASN N    N  35.684   4.034 -21.676 1.00 . A A . 280 ASN N    1 1 
        1  4334 1 1 280 ASN ND2  N  37.712   2.096 -20.850 1.00 . A A . 280 ASN ND2  1 1 
        1  4335 1 1 280 ASN O    O  35.758   6.763 -19.916 1.00 . A A . 280 ASN O    1 1 
        1  4336 1 1 280 ASN OD1  O  39.795   2.881 -20.625 1.00 . A A . 280 ASN OD1  1 1 
        1  4337 1 1 281 GLY C    C  36.408   8.748 -23.477 1.00 . A A . 281 GLY C    1 1 
        1  4338 1 1 281 GLY CA   C  36.546   8.331 -22.024 1.00 . A A . 281 GLY CA   1 1 
        1  4339 1 1 281 GLY H    H  37.376   6.460 -22.557 1.00 . A A . 281 GLY H    1 1 
        1  4340 1 1 281 GLY HA2  H  35.626   8.555 -21.506 1.00 . A A . 281 GLY HA2  1 1 
        1  4341 1 1 281 GLY HA3  H  37.349   8.895 -21.573 1.00 . A A . 281 GLY HA3  1 1 
        1  4342 1 1 281 GLY N    N  36.831   6.920 -21.881 1.00 . A A . 281 GLY N    1 1 
        1  4343 1 1 281 GLY O    O  36.218   9.928 -23.770 1.00 . A A . 281 GLY O    1 1 
        1  4344 1 1 282 ARG C    C  35.107   7.614 -26.406 1.00 . A A . 282 ARG C    1 1 
        1  4345 1 1 282 ARG CA   C  36.429   8.077 -25.812 1.00 . A A . 282 ARG CA   1 1 
        1  4346 1 1 282 ARG CB   C  37.579   7.400 -26.562 1.00 . A A . 282 ARG CB   1 1 
        1  4347 1 1 282 ARG CD   C  40.055   7.170 -26.944 1.00 . A A . 282 ARG CD   1 1 
        1  4348 1 1 282 ARG CG   C  38.965   7.848 -26.124 1.00 . A A . 282 ARG CG   1 1 
        1  4349 1 1 282 ARG CZ   C  39.851   6.945 -29.405 1.00 . A A . 282 ARG CZ   1 1 
        1  4350 1 1 282 ARG H    H  36.566   6.851 -24.094 1.00 . A A . 282 ARG H    1 1 
        1  4351 1 1 282 ARG HA   H  36.511   9.147 -25.934 1.00 . A A . 282 ARG HA   1 1 
        1  4352 1 1 282 ARG HB2  H  37.509   6.332 -26.413 1.00 . A A . 282 ARG HB2  1 1 
        1  4353 1 1 282 ARG HB3  H  37.474   7.611 -27.616 1.00 . A A . 282 ARG HB3  1 1 
        1  4354 1 1 282 ARG HD2  H  41.007   7.343 -26.466 1.00 . A A . 282 ARG HD2  1 1 
        1  4355 1 1 282 ARG HD3  H  39.857   6.109 -26.973 1.00 . A A . 282 ARG HD3  1 1 
        1  4356 1 1 282 ARG HE   H  40.414   8.610 -28.438 1.00 . A A . 282 ARG HE   1 1 
        1  4357 1 1 282 ARG HG2  H  39.044   8.916 -26.252 1.00 . A A . 282 ARG HG2  1 1 
        1  4358 1 1 282 ARG HG3  H  39.102   7.595 -25.082 1.00 . A A . 282 ARG HG3  1 1 
        1  4359 1 1 282 ARG HH11 H  39.288   5.276 -28.383 1.00 . A A . 282 ARG HH11 1 1 
        1  4360 1 1 282 ARG HH12 H  39.215   5.162 -30.120 1.00 . A A . 282 ARG HH12 1 1 
        1  4361 1 1 282 ARG HH21 H  40.354   8.419 -30.705 1.00 . A A . 282 ARG HH21 1 1 
        1  4362 1 1 282 ARG HH22 H  39.824   6.928 -31.431 1.00 . A A . 282 ARG HH22 1 1 
        1  4363 1 1 282 ARG N    N  36.488   7.783 -24.386 1.00 . A A . 282 ARG N    1 1 
        1  4364 1 1 282 ARG NE   N  40.120   7.674 -28.319 1.00 . A A . 282 ARG NE   1 1 
        1  4365 1 1 282 ARG NH1  N  39.417   5.693 -29.295 1.00 . A A . 282 ARG NH1  1 1 
        1  4366 1 1 282 ARG NH2  N  40.019   7.471 -30.609 1.00 . A A . 282 ARG NH2  1 1 
        1  4367 1 1 282 ARG O    O  34.555   6.587 -25.998 1.00 . A A . 282 ARG O    1 1 
        1  4368 1 1 283 LYS C    C  33.723   7.903 -29.581 1.00 . A A . 283 LYS C    1 1 
        1  4369 1 1 283 LYS CA   C  33.408   8.019 -28.095 1.00 . A A . 283 LYS CA   1 1 
        1  4370 1 1 283 LYS CB   C  32.299   9.046 -27.864 1.00 . A A . 283 LYS CB   1 1 
        1  4371 1 1 283 LYS CD   C  31.591  11.452 -27.898 1.00 . A A . 283 LYS CD   1 1 
        1  4372 1 1 283 LYS CE   C  32.079  12.886 -27.790 1.00 . A A . 283 LYS CE   1 1 
        1  4373 1 1 283 LYS CG   C  32.753  10.486 -28.025 1.00 . A A . 283 LYS CG   1 1 
        1  4374 1 1 283 LYS H    H  35.075   9.212 -27.593 1.00 . A A . 283 LYS H    1 1 
        1  4375 1 1 283 LYS HA   H  33.078   7.054 -27.734 1.00 . A A . 283 LYS HA   1 1 
        1  4376 1 1 283 LYS HB2  H  31.504   8.863 -28.572 1.00 . A A . 283 LYS HB2  1 1 
        1  4377 1 1 283 LYS HB3  H  31.914   8.923 -26.863 1.00 . A A . 283 LYS HB3  1 1 
        1  4378 1 1 283 LYS HD2  H  30.960  11.362 -28.770 1.00 . A A . 283 LYS HD2  1 1 
        1  4379 1 1 283 LYS HD3  H  31.026  11.204 -27.012 1.00 . A A . 283 LYS HD3  1 1 
        1  4380 1 1 283 LYS HE2  H  32.670  13.119 -28.663 1.00 . A A . 283 LYS HE2  1 1 
        1  4381 1 1 283 LYS HE3  H  31.223  13.543 -27.748 1.00 . A A . 283 LYS HE3  1 1 
        1  4382 1 1 283 LYS HG2  H  33.481  10.712 -27.262 1.00 . A A . 283 LYS HG2  1 1 
        1  4383 1 1 283 LYS HG3  H  33.203  10.604 -29.002 1.00 . A A . 283 LYS HG3  1 1 
        1  4384 1 1 283 LYS HZ1  H  33.205  14.086 -26.500 1.00 . A A . 283 LYS HZ1  1 1 
        1  4385 1 1 283 LYS HZ2  H  33.760  12.490 -26.613 1.00 . A A . 283 LYS HZ2  1 1 
        1  4386 1 1 283 LYS HZ3  H  32.361  12.837 -25.721 1.00 . A A . 283 LYS HZ3  1 1 
        1  4387 1 1 283 LYS N    N  34.611   8.379 -27.362 1.00 . A A . 283 LYS N    1 1 
        1  4388 1 1 283 LYS NZ   N  32.907  13.090 -26.573 1.00 . A A . 283 LYS NZ   1 1 
        1  4389 1 1 283 LYS O    O  34.192   8.855 -30.208 1.00 . A A . 283 LYS O    1 1 
        1  4390 1 1 284 GLY C    C  32.796   5.609 -32.211 1.00 . A A . 284 GLY C    1 1 
        1  4391 1 1 284 GLY CA   C  33.798   6.505 -31.525 1.00 . A A . 284 GLY CA   1 1 
        1  4392 1 1 284 GLY H    H  33.046   6.028 -29.608 1.00 . A A . 284 GLY H    1 1 
        1  4393 1 1 284 GLY HA2  H  33.830   7.455 -32.040 1.00 . A A . 284 GLY HA2  1 1 
        1  4394 1 1 284 GLY HA3  H  34.772   6.044 -31.580 1.00 . A A . 284 GLY HA3  1 1 
        1  4395 1 1 284 GLY N    N  33.470   6.737 -30.139 1.00 . A A . 284 GLY N    1 1 
        1  4396 1 1 284 GLY O    O  31.956   4.990 -31.555 1.00 . A A . 284 GLY O    1 1 
        1  4397 1 1 285 LEU C    C  32.566   3.342 -34.555 1.00 . A A . 285 LEU C    1 1 
        1  4398 1 1 285 LEU CA   C  31.991   4.732 -34.330 1.00 . A A . 285 LEU CA   1 1 
        1  4399 1 1 285 LEU CB   C  31.725   5.410 -35.678 1.00 . A A . 285 LEU CB   1 1 
        1  4400 1 1 285 LEU CD1  C  30.957   7.406 -36.978 1.00 . A A . 285 LEU CD1  1 1 
        1  4401 1 1 285 LEU CD2  C  29.618   6.603 -35.025 1.00 . A A . 285 LEU CD2  1 1 
        1  4402 1 1 285 LEU CG   C  31.018   6.764 -35.602 1.00 . A A . 285 LEU CG   1 1 
        1  4403 1 1 285 LEU H    H  33.638   6.001 -33.977 1.00 . A A . 285 LEU H    1 1 
        1  4404 1 1 285 LEU HA   H  31.062   4.641 -33.789 1.00 . A A . 285 LEU HA   1 1 
        1  4405 1 1 285 LEU HB2  H  32.672   5.550 -36.177 1.00 . A A . 285 LEU HB2  1 1 
        1  4406 1 1 285 LEU HB3  H  31.118   4.747 -36.276 1.00 . A A . 285 LEU HB3  1 1 
        1  4407 1 1 285 LEU HD11 H  31.960   7.542 -37.355 1.00 . A A . 285 LEU HD11 1 1 
        1  4408 1 1 285 LEU HD12 H  30.466   8.365 -36.907 1.00 . A A . 285 LEU HD12 1 1 
        1  4409 1 1 285 LEU HD13 H  30.403   6.767 -37.650 1.00 . A A . 285 LEU HD13 1 1 
        1  4410 1 1 285 LEU HD21 H  29.125   7.563 -35.000 1.00 . A A . 285 LEU HD21 1 1 
        1  4411 1 1 285 LEU HD22 H  29.686   6.206 -34.023 1.00 . A A . 285 LEU HD22 1 1 
        1  4412 1 1 285 LEU HD23 H  29.051   5.923 -35.643 1.00 . A A . 285 LEU HD23 1 1 
        1  4413 1 1 285 LEU HG   H  31.578   7.420 -34.950 1.00 . A A . 285 LEU HG   1 1 
        1  4414 1 1 285 LEU N    N  32.902   5.528 -33.530 1.00 . A A . 285 LEU N    1 1 
        1  4415 1 1 285 LEU O    O  33.593   3.180 -35.216 1.00 . A A . 285 LEU O    1 1 
        1  4416 1 1 286 PHE C    C  31.239   0.201 -34.923 1.00 . A A . 286 PHE C    1 1 
        1  4417 1 1 286 PHE CA   C  32.318   0.966 -34.164 1.00 . A A . 286 PHE CA   1 1 
        1  4418 1 1 286 PHE CB   C  32.597   0.309 -32.801 1.00 . A A . 286 PHE CB   1 1 
        1  4419 1 1 286 PHE CD1  C  30.953   1.313 -31.184 1.00 . A A . 286 PHE CD1  1 1 
        1  4420 1 1 286 PHE CD2  C  30.707  -0.984 -31.769 1.00 . A A . 286 PHE CD2  1 1 
        1  4421 1 1 286 PHE CE1  C  29.849   1.224 -30.360 1.00 . A A . 286 PHE CE1  1 1 
        1  4422 1 1 286 PHE CE2  C  29.603  -1.079 -30.945 1.00 . A A . 286 PHE CE2  1 1 
        1  4423 1 1 286 PHE CG   C  31.394   0.212 -31.900 1.00 . A A . 286 PHE CG   1 1 
        1  4424 1 1 286 PHE CZ   C  29.174   0.025 -30.239 1.00 . A A . 286 PHE CZ   1 1 
        1  4425 1 1 286 PHE H    H  31.108   2.549 -33.454 1.00 . A A . 286 PHE H    1 1 
        1  4426 1 1 286 PHE HA   H  33.226   0.959 -34.753 1.00 . A A . 286 PHE HA   1 1 
        1  4427 1 1 286 PHE HB2  H  32.963  -0.693 -32.963 1.00 . A A . 286 PHE HB2  1 1 
        1  4428 1 1 286 PHE HB3  H  33.354   0.880 -32.282 1.00 . A A . 286 PHE HB3  1 1 
        1  4429 1 1 286 PHE HD1  H  31.479   2.251 -31.279 1.00 . A A . 286 PHE HD1  1 1 
        1  4430 1 1 286 PHE HD2  H  31.044  -1.850 -32.320 1.00 . A A . 286 PHE HD2  1 1 
        1  4431 1 1 286 PHE HE1  H  29.517   2.091 -29.807 1.00 . A A . 286 PHE HE1  1 1 
        1  4432 1 1 286 PHE HE2  H  29.078  -2.018 -30.850 1.00 . A A . 286 PHE HE2  1 1 
        1  4433 1 1 286 PHE HZ   H  28.308  -0.047 -29.595 1.00 . A A . 286 PHE HZ   1 1 
        1  4434 1 1 286 PHE N    N  31.907   2.348 -33.996 1.00 . A A . 286 PHE N    1 1 
        1  4435 1 1 286 PHE O    O  30.049   0.474 -34.759 1.00 . A A . 286 PHE O    1 1 
        1  4436 1 1 287 PRO C    C  30.113  -2.685 -35.709 1.00 . A A . 287 PRO C    1 1 
        1  4437 1 1 287 PRO CA   C  30.690  -1.549 -36.549 1.00 . A A . 287 PRO CA   1 1 
        1  4438 1 1 287 PRO CB   C  31.544  -2.104 -37.688 1.00 . A A . 287 PRO CB   1 1 
        1  4439 1 1 287 PRO CD   C  33.037  -1.054 -36.131 1.00 . A A . 287 PRO CD   1 1 
        1  4440 1 1 287 PRO CG   C  32.920  -2.182 -37.124 1.00 . A A . 287 PRO CG   1 1 
        1  4441 1 1 287 PRO HA   H  29.886  -0.954 -36.954 1.00 . A A . 287 PRO HA   1 1 
        1  4442 1 1 287 PRO HB2  H  31.177  -3.078 -37.976 1.00 . A A . 287 PRO HB2  1 1 
        1  4443 1 1 287 PRO HB3  H  31.502  -1.433 -38.534 1.00 . A A . 287 PRO HB3  1 1 
        1  4444 1 1 287 PRO HD2  H  33.576  -1.380 -35.254 1.00 . A A . 287 PRO HD2  1 1 
        1  4445 1 1 287 PRO HD3  H  33.530  -0.206 -36.582 1.00 . A A . 287 PRO HD3  1 1 
        1  4446 1 1 287 PRO HG2  H  33.060  -3.133 -36.628 1.00 . A A . 287 PRO HG2  1 1 
        1  4447 1 1 287 PRO HG3  H  33.647  -2.062 -37.914 1.00 . A A . 287 PRO HG3  1 1 
        1  4448 1 1 287 PRO N    N  31.637  -0.732 -35.796 1.00 . A A . 287 PRO N    1 1 
        1  4449 1 1 287 PRO O    O  30.775  -3.206 -34.805 1.00 . A A . 287 PRO O    1 1 
        1  4450 1 1 288 PHE C    C  28.911  -5.491 -35.543 1.00 . A A . 288 PHE C    1 1 
        1  4451 1 1 288 PHE CA   C  28.206  -4.154 -35.314 1.00 . A A . 288 PHE CA   1 1 
        1  4452 1 1 288 PHE CB   C  26.740  -4.242 -35.756 1.00 . A A . 288 PHE CB   1 1 
        1  4453 1 1 288 PHE CD1  C  26.484  -3.324 -38.081 1.00 . A A . 288 PHE CD1  1 1 
        1  4454 1 1 288 PHE CD2  C  26.426  -5.689 -37.785 1.00 . A A . 288 PHE CD2  1 1 
        1  4455 1 1 288 PHE CE1  C  26.302  -3.486 -39.441 1.00 . A A . 288 PHE CE1  1 1 
        1  4456 1 1 288 PHE CE2  C  26.244  -5.857 -39.143 1.00 . A A . 288 PHE CE2  1 1 
        1  4457 1 1 288 PHE CG   C  26.548  -4.423 -37.238 1.00 . A A . 288 PHE CG   1 1 
        1  4458 1 1 288 PHE CZ   C  26.182  -4.754 -39.973 1.00 . A A . 288 PHE CZ   1 1 
        1  4459 1 1 288 PHE H    H  28.408  -2.605 -36.742 1.00 . A A . 288 PHE H    1 1 
        1  4460 1 1 288 PHE HA   H  28.236  -3.929 -34.259 1.00 . A A . 288 PHE HA   1 1 
        1  4461 1 1 288 PHE HB2  H  26.276  -5.081 -35.261 1.00 . A A . 288 PHE HB2  1 1 
        1  4462 1 1 288 PHE HB3  H  26.232  -3.334 -35.464 1.00 . A A . 288 PHE HB3  1 1 
        1  4463 1 1 288 PHE HD1  H  26.578  -2.332 -37.666 1.00 . A A . 288 PHE HD1  1 1 
        1  4464 1 1 288 PHE HD2  H  26.476  -6.554 -37.139 1.00 . A A . 288 PHE HD2  1 1 
        1  4465 1 1 288 PHE HE1  H  26.254  -2.623 -40.087 1.00 . A A . 288 PHE HE1  1 1 
        1  4466 1 1 288 PHE HE2  H  26.151  -6.849 -39.555 1.00 . A A . 288 PHE HE2  1 1 
        1  4467 1 1 288 PHE HZ   H  26.039  -4.883 -41.036 1.00 . A A . 288 PHE HZ   1 1 
        1  4468 1 1 288 PHE N    N  28.883  -3.070 -36.021 1.00 . A A . 288 PHE N    1 1 
        1  4469 1 1 288 PHE O    O  28.699  -6.448 -34.807 1.00 . A A . 288 PHE O    1 1 
        1  4470 1 1 289 THR C    C  31.724  -6.916 -35.971 1.00 . A A . 289 THR C    1 1 
        1  4471 1 1 289 THR CA   C  30.503  -6.752 -36.879 1.00 . A A . 289 THR CA   1 1 
        1  4472 1 1 289 THR CB   C  30.953  -6.717 -38.348 1.00 . A A . 289 THR CB   1 1 
        1  4473 1 1 289 THR CG2  C  30.192  -7.740 -39.177 1.00 . A A . 289 THR CG2  1 1 
        1  4474 1 1 289 THR H    H  29.882  -4.754 -37.124 1.00 . A A . 289 THR H    1 1 
        1  4475 1 1 289 THR HA   H  29.846  -7.597 -36.745 1.00 . A A . 289 THR HA   1 1 
        1  4476 1 1 289 THR HB   H  32.007  -6.949 -38.391 1.00 . A A . 289 THR HB   1 1 
        1  4477 1 1 289 THR HG1  H  30.425  -5.465 -39.793 1.00 . A A . 289 THR HG1  1 1 
        1  4478 1 1 289 THR HG21 H  30.528  -7.690 -40.202 1.00 . A A . 289 THR HG21 1 1 
        1  4479 1 1 289 THR HG22 H  29.135  -7.524 -39.134 1.00 . A A . 289 THR HG22 1 1 
        1  4480 1 1 289 THR HG23 H  30.375  -8.730 -38.788 1.00 . A A . 289 THR HG23 1 1 
        1  4481 1 1 289 THR N    N  29.758  -5.545 -36.561 1.00 . A A . 289 THR N    1 1 
        1  4482 1 1 289 THR O    O  32.419  -7.930 -36.020 1.00 . A A . 289 THR O    1 1 
        1  4483 1 1 289 THR OG1  O  30.738  -5.397 -38.880 1.00 . A A . 289 THR OG1  1 1 
        1  4484 1 1 290 HIS C    C  32.717  -6.425 -32.861 1.00 . A A . 290 HIS C    1 1 
        1  4485 1 1 290 HIS CA   C  33.127  -5.942 -34.251 1.00 . A A . 290 HIS CA   1 1 
        1  4486 1 1 290 HIS CB   C  33.753  -4.546 -34.168 1.00 . A A . 290 HIS CB   1 1 
        1  4487 1 1 290 HIS CD2  C  35.167  -4.192 -32.023 1.00 . A A . 290 HIS CD2  1 1 
        1  4488 1 1 290 HIS CE1  C  37.137  -4.609 -32.869 1.00 . A A . 290 HIS CE1  1 1 
        1  4489 1 1 290 HIS CG   C  34.995  -4.482 -33.334 1.00 . A A . 290 HIS CG   1 1 
        1  4490 1 1 290 HIS H    H  31.380  -5.135 -35.135 1.00 . A A . 290 HIS H    1 1 
        1  4491 1 1 290 HIS HA   H  33.852  -6.629 -34.661 1.00 . A A . 290 HIS HA   1 1 
        1  4492 1 1 290 HIS HB2  H  34.007  -4.216 -35.162 1.00 . A A . 290 HIS HB2  1 1 
        1  4493 1 1 290 HIS HB3  H  33.031  -3.864 -33.742 1.00 . A A . 290 HIS HB3  1 1 
        1  4494 1 1 290 HIS HD2  H  34.390  -3.943 -31.314 1.00 . A A . 290 HIS HD2  1 1 
        1  4495 1 1 290 HIS HE1  H  38.203  -4.754 -32.972 1.00 . A A . 290 HIS HE1  1 1 
        1  4496 1 1 290 HIS HE2  H  36.905  -4.352 -30.864 1.00 . A A . 290 HIS HE2  1 1 
        1  4497 1 1 290 HIS N    N  31.979  -5.914 -35.144 1.00 . A A . 290 HIS N    1 1 
        1  4498 1 1 290 HIS ND1  N  36.252  -4.734 -33.832 1.00 . A A . 290 HIS ND1  1 1 
        1  4499 1 1 290 HIS NE2  N  36.512  -4.279 -31.760 1.00 . A A . 290 HIS NE2  1 1 
        1  4500 1 1 290 HIS O    O  33.557  -6.843 -32.060 1.00 . A A . 290 HIS O    1 1 
        1  4501 1 1 291 VAL C    C  29.772  -7.718 -31.399 1.00 . A A . 291 VAL C    1 1 
        1  4502 1 1 291 VAL CA   C  30.904  -6.709 -31.268 1.00 . A A . 291 VAL CA   1 1 
        1  4503 1 1 291 VAL CB   C  30.386  -5.460 -30.520 1.00 . A A . 291 VAL CB   1 1 
        1  4504 1 1 291 VAL CG1  C  31.531  -4.506 -30.205 1.00 . A A . 291 VAL CG1  1 1 
        1  4505 1 1 291 VAL CG2  C  29.305  -4.759 -31.336 1.00 . A A . 291 VAL CG2  1 1 
        1  4506 1 1 291 VAL H    H  30.796  -6.096 -33.286 1.00 . A A . 291 VAL H    1 1 
        1  4507 1 1 291 VAL HA   H  31.705  -7.145 -30.689 1.00 . A A . 291 VAL HA   1 1 
        1  4508 1 1 291 VAL HB   H  29.949  -5.781 -29.585 1.00 . A A . 291 VAL HB   1 1 
        1  4509 1 1 291 VAL HG11 H  32.255  -5.009 -29.581 1.00 . A A . 291 VAL HG11 1 1 
        1  4510 1 1 291 VAL HG12 H  31.146  -3.641 -29.685 1.00 . A A . 291 VAL HG12 1 1 
        1  4511 1 1 291 VAL HG13 H  32.004  -4.192 -31.123 1.00 . A A . 291 VAL HG13 1 1 
        1  4512 1 1 291 VAL HG21 H  28.987  -3.865 -30.824 1.00 . A A . 291 VAL HG21 1 1 
        1  4513 1 1 291 VAL HG22 H  28.463  -5.424 -31.457 1.00 . A A . 291 VAL HG22 1 1 
        1  4514 1 1 291 VAL HG23 H  29.700  -4.498 -32.308 1.00 . A A . 291 VAL HG23 1 1 
        1  4515 1 1 291 VAL N    N  31.427  -6.359 -32.581 1.00 . A A . 291 VAL N    1 1 
        1  4516 1 1 291 VAL O    O  29.308  -7.996 -32.501 1.00 . A A . 291 VAL O    1 1 
        1  4517 1 1 292 LYS C    C  27.210  -8.713 -29.188 1.00 . A A . 292 LYS C    1 1 
        1  4518 1 1 292 LYS CA   C  28.167  -9.139 -30.285 1.00 . A A . 292 LYS CA   1 1 
        1  4519 1 1 292 LYS CB   C  28.547 -10.607 -30.080 1.00 . A A . 292 LYS CB   1 1 
        1  4520 1 1 292 LYS CD   C  27.715 -12.997 -30.037 1.00 . A A . 292 LYS CD   1 1 
        1  4521 1 1 292 LYS CE   C  27.317 -13.228 -28.588 1.00 . A A . 292 LYS CE   1 1 
        1  4522 1 1 292 LYS CG   C  27.432 -11.567 -30.478 1.00 . A A . 292 LYS CG   1 1 
        1  4523 1 1 292 LYS H    H  29.794  -8.087 -29.435 1.00 . A A . 292 LYS H    1 1 
        1  4524 1 1 292 LYS HA   H  27.675  -9.030 -31.240 1.00 . A A . 292 LYS HA   1 1 
        1  4525 1 1 292 LYS HB2  H  29.421 -10.831 -30.675 1.00 . A A . 292 LYS HB2  1 1 
        1  4526 1 1 292 LYS HB3  H  28.778 -10.768 -29.037 1.00 . A A . 292 LYS HB3  1 1 
        1  4527 1 1 292 LYS HD2  H  27.156 -13.673 -30.665 1.00 . A A . 292 LYS HD2  1 1 
        1  4528 1 1 292 LYS HD3  H  28.772 -13.193 -30.146 1.00 . A A . 292 LYS HD3  1 1 
        1  4529 1 1 292 LYS HE2  H  27.626 -14.220 -28.297 1.00 . A A . 292 LYS HE2  1 1 
        1  4530 1 1 292 LYS HE3  H  27.823 -12.500 -27.970 1.00 . A A . 292 LYS HE3  1 1 
        1  4531 1 1 292 LYS HG2  H  26.514 -11.239 -30.017 1.00 . A A . 292 LYS HG2  1 1 
        1  4532 1 1 292 LYS HG3  H  27.322 -11.547 -31.552 1.00 . A A . 292 LYS HG3  1 1 
        1  4533 1 1 292 LYS HZ1  H  25.334 -13.667 -29.090 1.00 . A A . 292 LYS HZ1  1 1 
        1  4534 1 1 292 LYS HZ2  H  25.551 -12.107 -28.467 1.00 . A A . 292 LYS HZ2  1 1 
        1  4535 1 1 292 LYS HZ3  H  25.589 -13.448 -27.427 1.00 . A A . 292 LYS HZ3  1 1 
        1  4536 1 1 292 LYS N    N  29.332  -8.271 -30.281 1.00 . A A . 292 LYS N    1 1 
        1  4537 1 1 292 LYS NZ   N  25.847 -13.101 -28.380 1.00 . A A . 292 LYS NZ   1 1 
        1  4538 1 1 292 LYS O    O  27.606  -8.593 -28.027 1.00 . A A . 292 LYS O    1 1 
        1  4539 1 1 293 ILE C    C  24.606  -9.370 -27.751 1.00 . A A . 293 ILE C    1 1 
        1  4540 1 1 293 ILE CA   C  24.939  -8.139 -28.585 1.00 . A A . 293 ILE CA   1 1 
        1  4541 1 1 293 ILE CB   C  23.654  -7.603 -29.264 1.00 . A A . 293 ILE CB   1 1 
        1  4542 1 1 293 ILE CD1  C  24.400  -5.159 -29.192 1.00 . A A . 293 ILE CD1  1 1 
        1  4543 1 1 293 ILE CG1  C  23.958  -6.324 -30.056 1.00 . A A . 293 ILE CG1  1 1 
        1  4544 1 1 293 ILE CG2  C  22.569  -7.339 -28.228 1.00 . A A . 293 ILE CG2  1 1 
        1  4545 1 1 293 ILE H    H  25.720  -8.542 -30.510 1.00 . A A . 293 ILE H    1 1 
        1  4546 1 1 293 ILE HA   H  25.332  -7.370 -27.936 1.00 . A A . 293 ILE HA   1 1 
        1  4547 1 1 293 ILE HB   H  23.291  -8.360 -29.943 1.00 . A A . 293 ILE HB   1 1 
        1  4548 1 1 293 ILE HD11 H  24.737  -4.349 -29.819 1.00 . A A . 293 ILE HD11 1 1 
        1  4549 1 1 293 ILE HD12 H  25.205  -5.474 -28.548 1.00 . A A . 293 ILE HD12 1 1 
        1  4550 1 1 293 ILE HD13 H  23.569  -4.820 -28.589 1.00 . A A . 293 ILE HD13 1 1 
        1  4551 1 1 293 ILE HG12 H  24.746  -6.527 -30.764 1.00 . A A . 293 ILE HG12 1 1 
        1  4552 1 1 293 ILE HG13 H  23.070  -6.022 -30.591 1.00 . A A . 293 ILE HG13 1 1 
        1  4553 1 1 293 ILE HG21 H  21.681  -6.971 -28.722 1.00 . A A . 293 ILE HG21 1 1 
        1  4554 1 1 293 ILE HG22 H  22.919  -6.602 -27.521 1.00 . A A . 293 ILE HG22 1 1 
        1  4555 1 1 293 ILE HG23 H  22.337  -8.256 -27.707 1.00 . A A . 293 ILE HG23 1 1 
        1  4556 1 1 293 ILE N    N  25.962  -8.476 -29.559 1.00 . A A . 293 ILE N    1 1 
        1  4557 1 1 293 ILE O    O  24.399 -10.462 -28.293 1.00 . A A . 293 ILE O    1 1 
        1  4558 1 1 294 PHE C    C  23.281  -9.845 -24.498 1.00 . A A . 294 PHE C    1 1 
        1  4559 1 1 294 PHE CA   C  24.277 -10.303 -25.547 1.00 . A A . 294 PHE CA   1 1 
        1  4560 1 1 294 PHE CB   C  25.549 -10.858 -24.884 1.00 . A A . 294 PHE CB   1 1 
        1  4561 1 1 294 PHE CD1  C  27.285  -9.065 -24.585 1.00 . A A . 294 PHE CD1  1 1 
        1  4562 1 1 294 PHE CD2  C  26.020  -9.741 -22.680 1.00 . A A . 294 PHE CD2  1 1 
        1  4563 1 1 294 PHE CE1  C  27.980  -8.161 -23.804 1.00 . A A . 294 PHE CE1  1 1 
        1  4564 1 1 294 PHE CE2  C  26.710  -8.838 -21.896 1.00 . A A . 294 PHE CE2  1 1 
        1  4565 1 1 294 PHE CG   C  26.297  -9.865 -24.033 1.00 . A A . 294 PHE CG   1 1 
        1  4566 1 1 294 PHE CZ   C  27.691  -8.046 -22.459 1.00 . A A . 294 PHE CZ   1 1 
        1  4567 1 1 294 PHE H    H  24.798  -8.323 -26.062 1.00 . A A . 294 PHE H    1 1 
        1  4568 1 1 294 PHE HA   H  23.823 -11.085 -26.138 1.00 . A A . 294 PHE HA   1 1 
        1  4569 1 1 294 PHE HB2  H  25.278 -11.691 -24.252 1.00 . A A . 294 PHE HB2  1 1 
        1  4570 1 1 294 PHE HB3  H  26.222 -11.206 -25.655 1.00 . A A . 294 PHE HB3  1 1 
        1  4571 1 1 294 PHE HD1  H  27.510  -9.149 -25.638 1.00 . A A . 294 PHE HD1  1 1 
        1  4572 1 1 294 PHE HD2  H  25.253 -10.360 -22.238 1.00 . A A . 294 PHE HD2  1 1 
        1  4573 1 1 294 PHE HE1  H  28.746  -7.542 -24.246 1.00 . A A . 294 PHE HE1  1 1 
        1  4574 1 1 294 PHE HE2  H  26.483  -8.751 -20.845 1.00 . A A . 294 PHE HE2  1 1 
        1  4575 1 1 294 PHE HZ   H  28.234  -7.341 -21.848 1.00 . A A . 294 PHE HZ   1 1 
        1  4576 1 1 294 PHE N    N  24.597  -9.206 -26.441 1.00 . A A . 294 PHE N    1 1 
        1  4577 1 1 294 PHE O    O  23.118  -8.644 -24.280 1.00 . A A . 294 PHE O    1 1 
        1  4578 1 1 295 ASP C    C  22.420  -9.963 -21.595 1.00 . A A . 295 ASP C    1 1 
        1  4579 1 1 295 ASP CA   C  21.664 -10.507 -22.804 1.00 . A A . 295 ASP CA   1 1 
        1  4580 1 1 295 ASP CB   C  20.897 -11.781 -22.420 1.00 . A A . 295 ASP CB   1 1 
        1  4581 1 1 295 ASP CG   C  19.629 -11.512 -21.625 1.00 . A A . 295 ASP CG   1 1 
        1  4582 1 1 295 ASP H    H  22.768 -11.733 -24.122 1.00 . A A . 295 ASP H    1 1 
        1  4583 1 1 295 ASP HA   H  20.971  -9.760 -23.160 1.00 . A A . 295 ASP HA   1 1 
        1  4584 1 1 295 ASP HB2  H  20.623 -12.310 -23.320 1.00 . A A . 295 ASP HB2  1 1 
        1  4585 1 1 295 ASP HB3  H  21.543 -12.412 -21.825 1.00 . A A . 295 ASP HB3  1 1 
        1  4586 1 1 295 ASP N    N  22.615 -10.802 -23.869 1.00 . A A . 295 ASP N    1 1 
        1  4587 1 1 295 ASP O    O  23.245 -10.665 -21.012 1.00 . A A . 295 ASP O    1 1 
        1  4588 1 1 295 ASP OD1  O  19.580 -10.515 -20.874 1.00 . A A . 295 ASP OD1  1 1 
        1  4589 1 1 295 ASP OD2  O  18.672 -12.314 -21.748 1.00 . A A . 295 ASP OD2  1 1 
        1  4590 1 1 296 PRO C    C  22.501  -8.741 -18.766 1.00 . A A . 296 PRO C    1 1 
        1  4591 1 1 296 PRO CA   C  22.852  -8.065 -20.085 1.00 . A A . 296 PRO CA   1 1 
        1  4592 1 1 296 PRO CB   C  22.334  -6.619 -20.103 1.00 . A A . 296 PRO CB   1 1 
        1  4593 1 1 296 PRO CD   C  21.239  -7.780 -21.878 1.00 . A A . 296 PRO CD   1 1 
        1  4594 1 1 296 PRO CG   C  21.742  -6.430 -21.458 1.00 . A A . 296 PRO CG   1 1 
        1  4595 1 1 296 PRO HA   H  23.924  -8.068 -20.212 1.00 . A A . 296 PRO HA   1 1 
        1  4596 1 1 296 PRO HB2  H  21.592  -6.493 -19.328 1.00 . A A . 296 PRO HB2  1 1 
        1  4597 1 1 296 PRO HB3  H  23.155  -5.940 -19.934 1.00 . A A . 296 PRO HB3  1 1 
        1  4598 1 1 296 PRO HD2  H  20.232  -7.936 -21.521 1.00 . A A . 296 PRO HD2  1 1 
        1  4599 1 1 296 PRO HD3  H  21.283  -7.886 -22.952 1.00 . A A . 296 PRO HD3  1 1 
        1  4600 1 1 296 PRO HG2  H  20.927  -5.724 -21.405 1.00 . A A . 296 PRO HG2  1 1 
        1  4601 1 1 296 PRO HG3  H  22.500  -6.080 -22.143 1.00 . A A . 296 PRO HG3  1 1 
        1  4602 1 1 296 PRO N    N  22.179  -8.697 -21.221 1.00 . A A . 296 PRO N    1 1 
        1  4603 1 1 296 PRO O    O  23.272  -8.696 -17.803 1.00 . A A . 296 PRO O    1 1 
        1  4604 1 1 297 GLN C    C  21.104 -11.562 -17.677 1.00 . A A . 297 GLN C    1 1 
        1  4605 1 1 297 GLN CA   C  20.885 -10.062 -17.535 1.00 . A A . 297 GLN CA   1 1 
        1  4606 1 1 297 GLN CB   C  19.403  -9.766 -17.252 1.00 . A A . 297 GLN CB   1 1 
        1  4607 1 1 297 GLN CD   C  19.320  -7.276 -17.808 1.00 . A A . 297 GLN CD   1 1 
        1  4608 1 1 297 GLN CG   C  19.123  -8.350 -16.752 1.00 . A A . 297 GLN CG   1 1 
        1  4609 1 1 297 GLN H    H  20.779  -9.404 -19.541 1.00 . A A . 297 GLN H    1 1 
        1  4610 1 1 297 GLN HA   H  21.478  -9.703 -16.707 1.00 . A A . 297 GLN HA   1 1 
        1  4611 1 1 297 GLN HB2  H  18.841  -9.917 -18.161 1.00 . A A . 297 GLN HB2  1 1 
        1  4612 1 1 297 GLN HB3  H  19.050 -10.462 -16.505 1.00 . A A . 297 GLN HB3  1 1 
        1  4613 1 1 297 GLN HE21 H  19.819  -5.957 -16.411 1.00 . A A . 297 GLN HE21 1 1 
        1  4614 1 1 297 GLN HE22 H  19.832  -5.376 -18.038 1.00 . A A . 297 GLN HE22 1 1 
        1  4615 1 1 297 GLN HG2  H  18.100  -8.302 -16.410 1.00 . A A . 297 GLN HG2  1 1 
        1  4616 1 1 297 GLN HG3  H  19.784  -8.141 -15.923 1.00 . A A . 297 GLN HG3  1 1 
        1  4617 1 1 297 GLN N    N  21.340  -9.377 -18.730 1.00 . A A . 297 GLN N    1 1 
        1  4618 1 1 297 GLN NE2  N  19.695  -6.084 -17.376 1.00 . A A . 297 GLN NE2  1 1 
        1  4619 1 1 297 GLN O    O  20.219 -12.293 -18.125 1.00 . A A . 297 GLN O    1 1 
        1  4620 1 1 297 GLN OE1  O  19.131  -7.511 -18.999 1.00 . A A . 297 GLN OE1  1 1 
        1  4621 1 1 298 ASN C    C  22.287 -14.099 -16.047 1.00 . A A . 298 ASN C    1 1 
        1  4622 1 1 298 ASN CA   C  22.629 -13.431 -17.368 1.00 . A A . 298 ASN CA   1 1 
        1  4623 1 1 298 ASN CB   C  24.119 -13.641 -17.675 1.00 . A A . 298 ASN CB   1 1 
        1  4624 1 1 298 ASN CG   C  24.503 -13.195 -19.072 1.00 . A A . 298 ASN CG   1 1 
        1  4625 1 1 298 ASN H    H  22.966 -11.376 -16.984 1.00 . A A . 298 ASN H    1 1 
        1  4626 1 1 298 ASN HA   H  22.039 -13.882 -18.152 1.00 . A A . 298 ASN HA   1 1 
        1  4627 1 1 298 ASN HB2  H  24.708 -13.079 -16.967 1.00 . A A . 298 ASN HB2  1 1 
        1  4628 1 1 298 ASN HB3  H  24.354 -14.691 -17.575 1.00 . A A . 298 ASN HB3  1 1 
        1  4629 1 1 298 ASN HD21 H  25.097 -11.425 -18.381 1.00 . A A . 298 ASN HD21 1 1 
        1  4630 1 1 298 ASN HD22 H  25.222 -11.656 -20.091 1.00 . A A . 298 ASN HD22 1 1 
        1  4631 1 1 298 ASN N    N  22.295 -12.013 -17.312 1.00 . A A . 298 ASN N    1 1 
        1  4632 1 1 298 ASN ND2  N  24.997 -11.973 -19.193 1.00 . A A . 298 ASN ND2  1 1 
        1  4633 1 1 298 ASN O    O  22.893 -13.797 -15.019 1.00 . A A . 298 ASN O    1 1 
        1  4634 1 1 298 ASN OD1  O  24.389 -13.956 -20.032 1.00 . A A . 298 ASN OD1  1 1 
        1  4635 1 1 299 PRO C    C  21.926 -16.828 -14.504 1.00 . A A . 299 PRO C    1 1 
        1  4636 1 1 299 PRO CA   C  20.913 -15.741 -14.851 1.00 . A A . 299 PRO CA   1 1 
        1  4637 1 1 299 PRO CB   C  19.566 -16.356 -15.229 1.00 . A A . 299 PRO CB   1 1 
        1  4638 1 1 299 PRO CD   C  20.477 -15.368 -17.218 1.00 . A A . 299 PRO CD   1 1 
        1  4639 1 1 299 PRO CG   C  19.608 -16.489 -16.712 1.00 . A A . 299 PRO CG   1 1 
        1  4640 1 1 299 PRO HA   H  20.788 -15.084 -14.002 1.00 . A A . 299 PRO HA   1 1 
        1  4641 1 1 299 PRO HB2  H  19.458 -17.317 -14.748 1.00 . A A . 299 PRO HB2  1 1 
        1  4642 1 1 299 PRO HB3  H  18.768 -15.700 -14.916 1.00 . A A . 299 PRO HB3  1 1 
        1  4643 1 1 299 PRO HD2  H  21.099 -15.712 -18.030 1.00 . A A . 299 PRO HD2  1 1 
        1  4644 1 1 299 PRO HD3  H  19.867 -14.535 -17.535 1.00 . A A . 299 PRO HD3  1 1 
        1  4645 1 1 299 PRO HG2  H  20.036 -17.444 -16.982 1.00 . A A . 299 PRO HG2  1 1 
        1  4646 1 1 299 PRO HG3  H  18.611 -16.398 -17.116 1.00 . A A . 299 PRO HG3  1 1 
        1  4647 1 1 299 PRO N    N  21.299 -15.004 -16.049 1.00 . A A . 299 PRO N    1 1 
        1  4648 1 1 299 PRO O    O  21.909 -17.385 -13.404 1.00 . A A . 299 PRO O    1 1 
        1  4649 1 1 300 ASP C    C  25.066 -17.484 -14.571 1.00 . A A . 300 ASP C    1 1 
        1  4650 1 1 300 ASP CA   C  23.849 -18.113 -15.238 1.00 . A A . 300 ASP CA   1 1 
        1  4651 1 1 300 ASP CB   C  24.241 -18.795 -16.560 1.00 . A A . 300 ASP CB   1 1 
        1  4652 1 1 300 ASP CG   C  24.675 -17.827 -17.648 1.00 . A A . 300 ASP CG   1 1 
        1  4653 1 1 300 ASP H    H  22.775 -16.639 -16.305 1.00 . A A . 300 ASP H    1 1 
        1  4654 1 1 300 ASP HA   H  23.446 -18.863 -14.571 1.00 . A A . 300 ASP HA   1 1 
        1  4655 1 1 300 ASP HB2  H  25.060 -19.473 -16.372 1.00 . A A . 300 ASP HB2  1 1 
        1  4656 1 1 300 ASP HB3  H  23.395 -19.359 -16.925 1.00 . A A . 300 ASP HB3  1 1 
        1  4657 1 1 300 ASP N    N  22.811 -17.118 -15.447 1.00 . A A . 300 ASP N    1 1 
        1  4658 1 1 300 ASP O    O  25.371 -16.311 -14.795 1.00 . A A . 300 ASP O    1 1 
        1  4659 1 1 300 ASP OD1  O  23.809 -17.094 -18.177 1.00 . A A . 300 ASP OD1  1 1 
        1  4660 1 1 300 ASP OD2  O  25.874 -17.822 -18.009 1.00 . A A . 300 ASP OD2  1 1 
        1  4661 1 1 301 GLU C    C  26.580 -16.870 -11.868 1.00 . A A . 301 GLU C    1 1 
        1  4662 1 1 301 GLU CA   C  26.920 -17.862 -12.985 1.00 . A A . 301 GLU CA   1 1 
        1  4663 1 1 301 GLU CB   C  27.986 -17.269 -13.915 1.00 . A A . 301 GLU CB   1 1 
        1  4664 1 1 301 GLU CD   C  30.002 -18.166 -12.681 1.00 . A A . 301 GLU CD   1 1 
        1  4665 1 1 301 GLU CG   C  29.296 -16.936 -13.214 1.00 . A A . 301 GLU CG   1 1 
        1  4666 1 1 301 GLU H    H  25.401 -19.194 -13.604 1.00 . A A . 301 GLU H    1 1 
        1  4667 1 1 301 GLU HA   H  27.329 -18.750 -12.526 1.00 . A A . 301 GLU HA   1 1 
        1  4668 1 1 301 GLU HB2  H  28.194 -17.978 -14.701 1.00 . A A . 301 GLU HB2  1 1 
        1  4669 1 1 301 GLU HB3  H  27.597 -16.361 -14.354 1.00 . A A . 301 GLU HB3  1 1 
        1  4670 1 1 301 GLU HG2  H  29.951 -16.443 -13.917 1.00 . A A . 301 GLU HG2  1 1 
        1  4671 1 1 301 GLU HG3  H  29.090 -16.271 -12.387 1.00 . A A . 301 GLU HG3  1 1 
        1  4672 1 1 301 GLU N    N  25.728 -18.279 -13.731 1.00 . A A . 301 GLU N    1 1 
        1  4673 1 1 301 GLU O    O  26.549 -17.239 -10.694 1.00 . A A . 301 GLU O    1 1 
        1  4674 1 1 301 GLU OE1  O  30.551 -18.938 -13.499 1.00 . A A . 301 GLU OE1  1 1 
        1  4675 1 1 301 GLU OE2  O  30.020 -18.367 -11.449 1.00 . A A . 301 GLU OE2  1 1 
        1  4676 1 1 302 ASN C    C  24.678 -14.122 -11.140 1.00 . A A . 302 ASN C    1 1 
        1  4677 1 1 302 ASN CA   C  26.132 -14.569 -11.237 1.00 . A A . 302 ASN CA   1 1 
        1  4678 1 1 302 ASN CB   C  27.024 -13.365 -11.562 1.00 . A A . 302 ASN CB   1 1 
        1  4679 1 1 302 ASN CG   C  26.989 -12.294 -10.481 1.00 . A A . 302 ASN CG   1 1 
        1  4680 1 1 302 ASN H    H  26.212 -15.410 -13.186 1.00 . A A . 302 ASN H    1 1 
        1  4681 1 1 302 ASN HA   H  26.432 -14.972 -10.280 1.00 . A A . 302 ASN HA   1 1 
        1  4682 1 1 302 ASN HB2  H  28.045 -13.702 -11.672 1.00 . A A . 302 ASN HB2  1 1 
        1  4683 1 1 302 ASN HB3  H  26.695 -12.924 -12.491 1.00 . A A . 302 ASN HB3  1 1 
        1  4684 1 1 302 ASN HD21 H  25.449 -11.398 -11.363 1.00 . A A . 302 ASN HD21 1 1 
        1  4685 1 1 302 ASN HD22 H  26.014 -10.661  -9.905 1.00 . A A . 302 ASN HD22 1 1 
        1  4686 1 1 302 ASN N    N  26.309 -15.623 -12.231 1.00 . A A . 302 ASN N    1 1 
        1  4687 1 1 302 ASN ND2  N  26.059 -11.355 -10.595 1.00 . A A . 302 ASN ND2  1 1 
        1  4688 1 1 302 ASN O    O  24.244 -13.244 -11.889 1.00 . A A . 302 ASN O    1 1 
        1  4689 1 1 302 ASN OD1  O  27.794 -12.309  -9.552 1.00 . A A . 302 ASN OD1  1 1 
        1  4690 1 1 303 GLU C    C  21.970 -15.371  -8.925 1.00 . A A . 303 GLU C    1 1 
        1  4691 1 1 303 GLU CA   C  22.566 -14.365  -9.905 1.00 . A A . 303 GLU CA   1 1 
        1  4692 1 1 303 GLU CB   C  21.682 -14.270 -11.156 1.00 . A A . 303 GLU CB   1 1 
        1  4693 1 1 303 GLU CD   C  20.397 -12.309 -10.195 1.00 . A A . 303 GLU CD   1 1 
        1  4694 1 1 303 GLU CG   C  20.313 -13.661 -10.886 1.00 . A A . 303 GLU CG   1 1 
        1  4695 1 1 303 GLU H    H  24.334 -15.519  -9.753 1.00 . A A . 303 GLU H    1 1 
        1  4696 1 1 303 GLU HA   H  22.607 -13.398  -9.423 1.00 . A A . 303 GLU HA   1 1 
        1  4697 1 1 303 GLU HB2  H  22.184 -13.663 -11.894 1.00 . A A . 303 GLU HB2  1 1 
        1  4698 1 1 303 GLU HB3  H  21.539 -15.263 -11.556 1.00 . A A . 303 GLU HB3  1 1 
        1  4699 1 1 303 GLU HG2  H  19.798 -13.535 -11.827 1.00 . A A . 303 GLU HG2  1 1 
        1  4700 1 1 303 GLU HG3  H  19.752 -14.336 -10.257 1.00 . A A . 303 GLU HG3  1 1 
        1  4701 1 1 303 GLU N    N  23.938 -14.754 -10.231 1.00 . A A . 303 GLU N    1 1 
        1  4702 1 1 303 GLU O    O  21.468 -16.424  -9.382 1.00 . A A . 303 GLU O    1 1 
        1  4703 1 1 303 GLU OXT  O  22.036 -15.125  -7.704 1.00 . A A . 303 GLU OXT  1 1 
        1  4704 1 1 303 GLU OE1  O  20.697 -11.302 -10.874 1.00 . A A . 303 GLU OE1  1 1 
        1  4705 1 1 303 GLU OE2  O  20.181 -12.250  -8.966 1.00 . A A . 303 GLU OE2  1 1 
        2  4706 1 1   1 MET C    C  21.164   3.411  10.968 1.00 . A A .   1 MET C    1 1 
        2  4707 1 1   1 MET CA   C  22.064   4.079  12.003 1.00 . A A .   1 MET CA   1 1 
        2  4708 1 1   1 MET CB   C  22.306   3.115  13.169 1.00 . A A .   1 MET CB   1 1 
        2  4709 1 1   1 MET CE   C  22.338   2.474  16.288 1.00 . A A .   1 MET CE   1 1 
        2  4710 1 1   1 MET CG   C  21.028   2.642  13.848 1.00 . A A .   1 MET CG   1 1 
        2  4711 1 1   1 MET H1   H  22.132   5.841  13.118 1.00 . A A .   1 MET H1   1 1 
        2  4712 1 1   1 MET H2   H  21.232   5.966  11.691 1.00 . A A .   1 MET H2   1 1 
        2  4713 1 1   1 MET H3   H  20.585   5.146  13.028 1.00 . A A .   1 MET H3   1 1 
        2  4714 1 1   1 MET HA   H  23.010   4.315  11.539 1.00 . A A .   1 MET HA   1 1 
        2  4715 1 1   1 MET HB2  H  22.834   2.249  12.799 1.00 . A A .   1 MET HB2  1 1 
        2  4716 1 1   1 MET HB3  H  22.919   3.610  13.908 1.00 . A A .   1 MET HB3  1 1 
        2  4717 1 1   1 MET HE1  H  22.618   1.891  17.151 1.00 . A A .   1 MET HE1  1 1 
        2  4718 1 1   1 MET HE2  H  21.775   3.340  16.604 1.00 . A A .   1 MET HE2  1 1 
        2  4719 1 1   1 MET HE3  H  23.226   2.794  15.766 1.00 . A A .   1 MET HE3  1 1 
        2  4720 1 1   1 MET HG2  H  20.512   3.501  14.249 1.00 . A A .   1 MET HG2  1 1 
        2  4721 1 1   1 MET HG3  H  20.403   2.162  13.110 1.00 . A A .   1 MET HG3  1 1 
        2  4722 1 1   1 MET N    N  21.463   5.342  12.494 1.00 . A A .   1 MET N    1 1 
        2  4723 1 1   1 MET O    O  21.379   2.256  10.602 1.00 . A A .   1 MET O    1 1 
        2  4724 1 1   1 MET SD   S  21.332   1.476  15.191 1.00 . A A .   1 MET SD   1 1 
        2  4725 1 1   2 SER C    C  19.861   3.570   8.117 1.00 . A A .   2 SER C    1 1 
        2  4726 1 1   2 SER CA   C  19.238   3.584   9.514 1.00 . A A .   2 SER CA   1 1 
        2  4727 1 1   2 SER CB   C  17.937   4.384   9.532 1.00 . A A .   2 SER CB   1 1 
        2  4728 1 1   2 SER H    H  20.052   5.069  10.773 1.00 . A A .   2 SER H    1 1 
        2  4729 1 1   2 SER HA   H  19.025   2.566   9.806 1.00 . A A .   2 SER HA   1 1 
        2  4730 1 1   2 SER HB2  H  18.135   5.402   9.231 1.00 . A A .   2 SER HB2  1 1 
        2  4731 1 1   2 SER HB3  H  17.228   3.936   8.851 1.00 . A A .   2 SER HB3  1 1 
        2  4732 1 1   2 SER HG   H  17.591   3.555  11.286 1.00 . A A .   2 SER HG   1 1 
        2  4733 1 1   2 SER N    N  20.166   4.136  10.483 1.00 . A A .   2 SER N    1 1 
        2  4734 1 1   2 SER O    O  20.087   4.616   7.508 1.00 . A A .   2 SER O    1 1 
        2  4735 1 1   2 SER OG   O  17.380   4.393  10.839 1.00 . A A .   2 SER OG   1 1 
        2  4736 1 1   3 SER C    C  20.199   0.929   5.686 1.00 . A A .   3 SER C    1 1 
        2  4737 1 1   3 SER CA   C  20.776   2.180   6.336 1.00 . A A .   3 SER CA   1 1 
        2  4738 1 1   3 SER CB   C  22.297   2.056   6.503 1.00 . A A .   3 SER CB   1 1 
        2  4739 1 1   3 SER H    H  19.954   1.579   8.179 1.00 . A A .   3 SER H    1 1 
        2  4740 1 1   3 SER HA   H  20.550   3.039   5.721 1.00 . A A .   3 SER HA   1 1 
        2  4741 1 1   3 SER HB2  H  22.691   2.989   6.876 1.00 . A A .   3 SER HB2  1 1 
        2  4742 1 1   3 SER HB3  H  22.510   1.269   7.212 1.00 . A A .   3 SER HB3  1 1 
        2  4743 1 1   3 SER HG   H  22.529   2.242   4.556 1.00 . A A .   3 SER HG   1 1 
        2  4744 1 1   3 SER N    N  20.159   2.372   7.637 1.00 . A A .   3 SER N    1 1 
        2  4745 1 1   3 SER O    O  19.836  -0.015   6.387 1.00 . A A .   3 SER O    1 1 
        2  4746 1 1   3 SER OG   O  22.944   1.750   5.277 1.00 . A A .   3 SER OG   1 1 
        2  4747 1 1   4 ALA C    C  20.522  -1.380   3.650 1.00 . A A .   4 ALA C    1 1 
        2  4748 1 1   4 ALA CA   C  19.541  -0.218   3.653 1.00 . A A .   4 ALA CA   1 1 
        2  4749 1 1   4 ALA CB   C  19.156   0.152   2.231 1.00 . A A .   4 ALA CB   1 1 
        2  4750 1 1   4 ALA H    H  20.421   1.696   3.847 1.00 . A A .   4 ALA H    1 1 
        2  4751 1 1   4 ALA HA   H  18.645  -0.522   4.175 1.00 . A A .   4 ALA HA   1 1 
        2  4752 1 1   4 ALA HB1  H  18.410   0.933   2.251 1.00 . A A .   4 ALA HB1  1 1 
        2  4753 1 1   4 ALA HB2  H  18.756  -0.720   1.733 1.00 . A A .   4 ALA HB2  1 1 
        2  4754 1 1   4 ALA HB3  H  20.030   0.501   1.701 1.00 . A A .   4 ALA HB3  1 1 
        2  4755 1 1   4 ALA N    N  20.099   0.923   4.361 1.00 . A A .   4 ALA N    1 1 
        2  4756 1 1   4 ALA O    O  21.314  -1.547   2.719 1.00 . A A .   4 ALA O    1 1 
        2  4757 1 1   5 ARG C    C  20.689  -4.390   5.680 1.00 . A A .   5 ARG C    1 1 
        2  4758 1 1   5 ARG CA   C  21.353  -3.312   4.843 1.00 . A A .   5 ARG CA   1 1 
        2  4759 1 1   5 ARG CB   C  22.716  -2.912   5.420 1.00 . A A .   5 ARG CB   1 1 
        2  4760 1 1   5 ARG CD   C  24.011  -1.372   6.900 1.00 . A A .   5 ARG CD   1 1 
        2  4761 1 1   5 ARG CG   C  22.641  -1.949   6.593 1.00 . A A .   5 ARG CG   1 1 
        2  4762 1 1   5 ARG CZ   C  25.943  -0.674   5.523 1.00 . A A .   5 ARG CZ   1 1 
        2  4763 1 1   5 ARG H    H  19.847  -1.956   5.434 1.00 . A A .   5 ARG H    1 1 
        2  4764 1 1   5 ARG HA   H  21.507  -3.707   3.849 1.00 . A A .   5 ARG HA   1 1 
        2  4765 1 1   5 ARG HB2  H  23.227  -3.804   5.751 1.00 . A A .   5 ARG HB2  1 1 
        2  4766 1 1   5 ARG HB3  H  23.300  -2.446   4.641 1.00 . A A .   5 ARG HB3  1 1 
        2  4767 1 1   5 ARG HD2  H  23.903  -0.593   7.641 1.00 . A A .   5 ARG HD2  1 1 
        2  4768 1 1   5 ARG HD3  H  24.642  -2.156   7.288 1.00 . A A .   5 ARG HD3  1 1 
        2  4769 1 1   5 ARG HE   H  24.030  -0.531   4.970 1.00 . A A .   5 ARG HE   1 1 
        2  4770 1 1   5 ARG HG2  H  21.966  -1.144   6.345 1.00 . A A .   5 ARG HG2  1 1 
        2  4771 1 1   5 ARG HG3  H  22.277  -2.477   7.462 1.00 . A A .   5 ARG HG3  1 1 
        2  4772 1 1   5 ARG HH11 H  26.423  -1.277   7.402 1.00 . A A .   5 ARG HH11 1 1 
        2  4773 1 1   5 ARG HH12 H  27.777  -0.869   6.384 1.00 . A A .   5 ARG HH12 1 1 
        2  4774 1 1   5 ARG HH21 H  25.774   0.007   3.622 1.00 . A A .   5 ARG HH21 1 1 
        2  4775 1 1   5 ARG HH22 H  27.403  -0.124   4.217 1.00 . A A .   5 ARG HH22 1 1 
        2  4776 1 1   5 ARG N    N  20.485  -2.161   4.711 1.00 . A A .   5 ARG N    1 1 
        2  4777 1 1   5 ARG NE   N  24.631  -0.806   5.699 1.00 . A A .   5 ARG NE   1 1 
        2  4778 1 1   5 ARG NH1  N  26.780  -0.963   6.513 1.00 . A A .   5 ARG NH1  1 1 
        2  4779 1 1   5 ARG NH2  N  26.411  -0.227   4.362 1.00 . A A .   5 ARG NH2  1 1 
        2  4780 1 1   5 ARG O    O  20.743  -4.381   6.910 1.00 . A A .   5 ARG O    1 1 
        2  4781 1 1   6 PHE C    C  19.595  -7.660   4.761 1.00 . A A .   6 PHE C    1 1 
        2  4782 1 1   6 PHE CA   C  19.373  -6.425   5.615 1.00 . A A .   6 PHE CA   1 1 
        2  4783 1 1   6 PHE CB   C  17.872  -6.161   5.793 1.00 . A A .   6 PHE CB   1 1 
        2  4784 1 1   6 PHE CD1  C  17.101  -4.650   3.943 1.00 . A A .   6 PHE CD1  1 1 
        2  4785 1 1   6 PHE CD2  C  16.478  -6.948   3.855 1.00 . A A .   6 PHE CD2  1 1 
        2  4786 1 1   6 PHE CE1  C  16.426  -4.421   2.762 1.00 . A A .   6 PHE CE1  1 1 
        2  4787 1 1   6 PHE CE2  C  15.801  -6.723   2.672 1.00 . A A .   6 PHE CE2  1 1 
        2  4788 1 1   6 PHE CG   C  17.137  -5.915   4.504 1.00 . A A .   6 PHE CG   1 1 
        2  4789 1 1   6 PHE CZ   C  15.775  -5.456   2.125 1.00 . A A .   6 PHE CZ   1 1 
        2  4790 1 1   6 PHE H    H  19.955  -5.186   4.011 1.00 . A A .   6 PHE H    1 1 
        2  4791 1 1   6 PHE HA   H  19.828  -6.578   6.582 1.00 . A A .   6 PHE HA   1 1 
        2  4792 1 1   6 PHE HB2  H  17.420  -7.014   6.273 1.00 . A A .   6 PHE HB2  1 1 
        2  4793 1 1   6 PHE HB3  H  17.742  -5.291   6.421 1.00 . A A .   6 PHE HB3  1 1 
        2  4794 1 1   6 PHE HD1  H  17.610  -3.836   4.438 1.00 . A A .   6 PHE HD1  1 1 
        2  4795 1 1   6 PHE HD2  H  16.498  -7.940   4.283 1.00 . A A .   6 PHE HD2  1 1 
        2  4796 1 1   6 PHE HE1  H  16.407  -3.430   2.337 1.00 . A A .   6 PHE HE1  1 1 
        2  4797 1 1   6 PHE HE2  H  15.290  -7.535   2.177 1.00 . A A .   6 PHE HE2  1 1 
        2  4798 1 1   6 PHE HZ   H  15.246  -5.274   1.201 1.00 . A A .   6 PHE HZ   1 1 
        2  4799 1 1   6 PHE N    N  20.020  -5.290   4.988 1.00 . A A .   6 PHE N    1 1 
        2  4800 1 1   6 PHE O    O  19.965  -7.545   3.593 1.00 . A A .   6 PHE O    1 1 
        2  4801 1 1   7 ASP C    C  18.347 -10.310   3.698 1.00 . A A .   7 ASP C    1 1 
        2  4802 1 1   7 ASP CA   C  19.557 -10.071   4.590 1.00 . A A .   7 ASP CA   1 1 
        2  4803 1 1   7 ASP CB   C  19.742 -11.257   5.542 1.00 . A A .   7 ASP CB   1 1 
        2  4804 1 1   7 ASP CG   C  20.312 -12.484   4.852 1.00 . A A .   7 ASP CG   1 1 
        2  4805 1 1   7 ASP H    H  19.116  -8.867   6.276 1.00 . A A .   7 ASP H    1 1 
        2  4806 1 1   7 ASP HA   H  20.434  -9.972   3.970 1.00 . A A .   7 ASP HA   1 1 
        2  4807 1 1   7 ASP HB2  H  20.417 -10.970   6.334 1.00 . A A .   7 ASP HB2  1 1 
        2  4808 1 1   7 ASP HB3  H  18.784 -11.519   5.969 1.00 . A A .   7 ASP HB3  1 1 
        2  4809 1 1   7 ASP N    N  19.386  -8.832   5.335 1.00 . A A .   7 ASP N    1 1 
        2  4810 1 1   7 ASP O    O  17.340 -10.873   4.138 1.00 . A A .   7 ASP O    1 1 
        2  4811 1 1   7 ASP OD1  O  19.783 -12.891   3.793 1.00 . A A .   7 ASP OD1  1 1 
        2  4812 1 1   7 ASP OD2  O  21.302 -13.045   5.370 1.00 . A A .   7 ASP OD2  1 1 
        2  4813 1 1   8 SER C    C  17.360 -11.483   0.972 1.00 . A A .   8 SER C    1 1 
        2  4814 1 1   8 SER CA   C  17.355 -10.051   1.502 1.00 . A A .   8 SER CA   1 1 
        2  4815 1 1   8 SER CB   C  17.470  -9.038   0.360 1.00 . A A .   8 SER CB   1 1 
        2  4816 1 1   8 SER H    H  19.243  -9.381   2.170 1.00 . A A .   8 SER H    1 1 
        2  4817 1 1   8 SER HA   H  16.425  -9.883   2.024 1.00 . A A .   8 SER HA   1 1 
        2  4818 1 1   8 SER HB2  H  16.882  -9.376  -0.479 1.00 . A A .   8 SER HB2  1 1 
        2  4819 1 1   8 SER HB3  H  17.102  -8.078   0.693 1.00 . A A .   8 SER HB3  1 1 
        2  4820 1 1   8 SER HG   H  18.833  -8.654  -1.004 1.00 . A A .   8 SER HG   1 1 
        2  4821 1 1   8 SER N    N  18.432  -9.860   2.456 1.00 . A A .   8 SER N    1 1 
        2  4822 1 1   8 SER O    O  17.635 -11.729  -0.200 1.00 . A A .   8 SER O    1 1 
        2  4823 1 1   8 SER OG   O  18.815  -8.891  -0.060 1.00 . A A .   8 SER OG   1 1 
        2  4824 1 1   9 SER C    C  16.587 -14.612   2.777 1.00 . A A .   9 SER C    1 1 
        2  4825 1 1   9 SER CA   C  17.008 -13.833   1.537 1.00 . A A .   9 SER CA   1 1 
        2  4826 1 1   9 SER CB   C  18.356 -14.350   1.014 1.00 . A A .   9 SER CB   1 1 
        2  4827 1 1   9 SER H    H  16.981 -12.149   2.807 1.00 . A A .   9 SER H    1 1 
        2  4828 1 1   9 SER HA   H  16.256 -13.948   0.770 1.00 . A A .   9 SER HA   1 1 
        2  4829 1 1   9 SER HB2  H  18.704 -13.704   0.222 1.00 . A A .   9 SER HB2  1 1 
        2  4830 1 1   9 SER HB3  H  19.074 -14.345   1.822 1.00 . A A .   9 SER HB3  1 1 
        2  4831 1 1   9 SER HG   H  18.469 -16.302   1.202 1.00 . A A .   9 SER HG   1 1 
        2  4832 1 1   9 SER N    N  17.099 -12.421   1.871 1.00 . A A .   9 SER N    1 1 
        2  4833 1 1   9 SER O    O  15.752 -15.512   2.711 1.00 . A A .   9 SER O    1 1 
        2  4834 1 1   9 SER OG   O  18.250 -15.669   0.506 1.00 . A A .   9 SER OG   1 1 
        2  4835 1 1  10 ASP C    C  15.391 -14.743   5.540 1.00 . A A .  10 ASP C    1 1 
        2  4836 1 1  10 ASP CA   C  16.864 -14.900   5.184 1.00 . A A .  10 ASP CA   1 1 
        2  4837 1 1  10 ASP CB   C  17.735 -14.325   6.303 1.00 . A A .  10 ASP CB   1 1 
        2  4838 1 1  10 ASP CG   C  17.673 -15.149   7.573 1.00 . A A .  10 ASP CG   1 1 
        2  4839 1 1  10 ASP H    H  17.798 -13.490   3.907 1.00 . A A .  10 ASP H    1 1 
        2  4840 1 1  10 ASP HA   H  17.087 -15.949   5.068 1.00 . A A .  10 ASP HA   1 1 
        2  4841 1 1  10 ASP HB2  H  18.763 -14.291   5.970 1.00 . A A .  10 ASP HB2  1 1 
        2  4842 1 1  10 ASP HB3  H  17.403 -13.323   6.530 1.00 . A A .  10 ASP HB3  1 1 
        2  4843 1 1  10 ASP N    N  17.158 -14.233   3.918 1.00 . A A .  10 ASP N    1 1 
        2  4844 1 1  10 ASP O    O  14.950 -13.676   5.966 1.00 . A A .  10 ASP O    1 1 
        2  4845 1 1  10 ASP OD1  O  16.685 -15.033   8.321 1.00 . A A .  10 ASP OD1  1 1 
        2  4846 1 1  10 ASP OD2  O  18.631 -15.905   7.839 1.00 . A A .  10 ASP OD2  1 1 
        2  4847 1 1  11 ARG C    C  12.866 -15.681   7.062 1.00 . A A .  11 ARG C    1 1 
        2  4848 1 1  11 ARG CA   C  13.197 -15.788   5.582 1.00 . A A .  11 ARG CA   1 1 
        2  4849 1 1  11 ARG CB   C  12.543 -17.024   4.963 1.00 . A A .  11 ARG CB   1 1 
        2  4850 1 1  11 ARG CD   C  11.816 -18.031   2.774 1.00 . A A .  11 ARG CD   1 1 
        2  4851 1 1  11 ARG CG   C  11.944 -16.759   3.594 1.00 . A A .  11 ARG CG   1 1 
        2  4852 1 1  11 ARG CZ   C  13.628 -18.123   1.103 1.00 . A A .  11 ARG CZ   1 1 
        2  4853 1 1  11 ARG H    H  15.060 -16.653   5.062 1.00 . A A .  11 ARG H    1 1 
        2  4854 1 1  11 ARG HA   H  12.809 -14.911   5.085 1.00 . A A .  11 ARG HA   1 1 
        2  4855 1 1  11 ARG HB2  H  13.288 -17.801   4.863 1.00 . A A .  11 ARG HB2  1 1 
        2  4856 1 1  11 ARG HB3  H  11.757 -17.370   5.618 1.00 . A A .  11 ARG HB3  1 1 
        2  4857 1 1  11 ARG HD2  H  11.383 -18.804   3.393 1.00 . A A .  11 ARG HD2  1 1 
        2  4858 1 1  11 ARG HD3  H  11.169 -17.840   1.931 1.00 . A A .  11 ARG HD3  1 1 
        2  4859 1 1  11 ARG HE   H  13.628 -19.105   2.859 1.00 . A A .  11 ARG HE   1 1 
        2  4860 1 1  11 ARG HG2  H  10.963 -16.327   3.720 1.00 . A A .  11 ARG HG2  1 1 
        2  4861 1 1  11 ARG HG3  H  12.580 -16.063   3.066 1.00 . A A .  11 ARG HG3  1 1 
        2  4862 1 1  11 ARG HH11 H  12.056 -16.955   0.595 1.00 . A A .  11 ARG HH11 1 1 
        2  4863 1 1  11 ARG HH12 H  13.328 -17.027  -0.582 1.00 . A A .  11 ARG HH12 1 1 
        2  4864 1 1  11 ARG HH21 H  15.327 -19.216   1.320 1.00 . A A .  11 ARG HH21 1 1 
        2  4865 1 1  11 ARG HH22 H  15.211 -18.290  -0.155 1.00 . A A .  11 ARG HH22 1 1 
        2  4866 1 1  11 ARG N    N  14.634 -15.811   5.356 1.00 . A A .  11 ARG N    1 1 
        2  4867 1 1  11 ARG NE   N  13.114 -18.489   2.281 1.00 . A A .  11 ARG NE   1 1 
        2  4868 1 1  11 ARG NH1  N  12.949 -17.301   0.311 1.00 . A A .  11 ARG NH1  1 1 
        2  4869 1 1  11 ARG NH2  N  14.811 -18.583   0.724 1.00 . A A .  11 ARG NH2  1 1 
        2  4870 1 1  11 ARG O    O  11.742 -15.361   7.429 1.00 . A A .  11 ARG O    1 1 
        2  4871 1 1  12 SER C    C  13.874 -14.324   9.747 1.00 . A A .  12 SER C    1 1 
        2  4872 1 1  12 SER CA   C  13.654 -15.781   9.340 1.00 . A A .  12 SER CA   1 1 
        2  4873 1 1  12 SER CB   C  14.613 -16.705  10.099 1.00 . A A .  12 SER CB   1 1 
        2  4874 1 1  12 SER H    H  14.732 -16.182   7.566 1.00 . A A .  12 SER H    1 1 
        2  4875 1 1  12 SER HA   H  12.636 -16.059   9.565 1.00 . A A .  12 SER HA   1 1 
        2  4876 1 1  12 SER HB2  H  14.591 -17.688   9.650 1.00 . A A .  12 SER HB2  1 1 
        2  4877 1 1  12 SER HB3  H  15.615 -16.306  10.036 1.00 . A A .  12 SER HB3  1 1 
        2  4878 1 1  12 SER HG   H  14.346 -17.750  11.740 1.00 . A A .  12 SER HG   1 1 
        2  4879 1 1  12 SER N    N  13.849 -15.919   7.909 1.00 . A A .  12 SER N    1 1 
        2  4880 1 1  12 SER O    O  13.743 -13.961  10.917 1.00 . A A .  12 SER O    1 1 
        2  4881 1 1  12 SER OG   O  14.254 -16.822  11.468 1.00 . A A .  12 SER OG   1 1 
        2  4882 1 1  13 ALA C    C  13.245 -11.233   8.670 1.00 . A A .  13 ALA C    1 1 
        2  4883 1 1  13 ALA CA   C  14.455 -12.080   9.044 1.00 . A A .  13 ALA CA   1 1 
        2  4884 1 1  13 ALA CB   C  15.690 -11.589   8.303 1.00 . A A .  13 ALA CB   1 1 
        2  4885 1 1  13 ALA H    H  14.357 -13.838   7.865 1.00 . A A .  13 ALA H    1 1 
        2  4886 1 1  13 ALA HA   H  14.639 -11.970  10.102 1.00 . A A .  13 ALA HA   1 1 
        2  4887 1 1  13 ALA HB1  H  15.511 -11.628   7.238 1.00 . A A .  13 ALA HB1  1 1 
        2  4888 1 1  13 ALA HB2  H  16.531 -12.220   8.550 1.00 . A A .  13 ALA HB2  1 1 
        2  4889 1 1  13 ALA HB3  H  15.905 -10.573   8.596 1.00 . A A .  13 ALA HB3  1 1 
        2  4890 1 1  13 ALA N    N  14.228 -13.490   8.776 1.00 . A A .  13 ALA N    1 1 
        2  4891 1 1  13 ALA O    O  12.801 -10.398   9.456 1.00 . A A .  13 ALA O    1 1 
        2  4892 1 1  14 TRP C    C  10.315 -11.351   6.794 1.00 . A A .  14 TRP C    1 1 
        2  4893 1 1  14 TRP CA   C  11.634 -10.605   6.967 1.00 . A A .  14 TRP CA   1 1 
        2  4894 1 1  14 TRP CB   C  12.053  -9.948   5.643 1.00 . A A .  14 TRP CB   1 1 
        2  4895 1 1  14 TRP CD1  C  14.096 -11.099   4.600 1.00 . A A .  14 TRP CD1  1 1 
        2  4896 1 1  14 TRP CD2  C  12.148 -11.690   3.671 1.00 . A A .  14 TRP CD2  1 1 
        2  4897 1 1  14 TRP CE2  C  13.186 -12.387   3.021 1.00 . A A .  14 TRP CE2  1 1 
        2  4898 1 1  14 TRP CE3  C  10.833 -11.904   3.251 1.00 . A A .  14 TRP CE3  1 1 
        2  4899 1 1  14 TRP CG   C  12.751 -10.877   4.686 1.00 . A A .  14 TRP CG   1 1 
        2  4900 1 1  14 TRP CH2  C  11.650 -13.465   1.590 1.00 . A A .  14 TRP CH2  1 1 
        2  4901 1 1  14 TRP CZ2  C  12.947 -13.280   1.980 1.00 . A A .  14 TRP CZ2  1 1 
        2  4902 1 1  14 TRP CZ3  C  10.598 -12.787   2.215 1.00 . A A .  14 TRP CZ3  1 1 
        2  4903 1 1  14 TRP H    H  13.038 -12.195   6.932 1.00 . A A .  14 TRP H    1 1 
        2  4904 1 1  14 TRP HA   H  11.475  -9.822   7.697 1.00 . A A .  14 TRP HA   1 1 
        2  4905 1 1  14 TRP HB2  H  11.172  -9.569   5.148 1.00 . A A .  14 TRP HB2  1 1 
        2  4906 1 1  14 TRP HB3  H  12.719  -9.123   5.854 1.00 . A A .  14 TRP HB3  1 1 
        2  4907 1 1  14 TRP HD1  H  14.831 -10.625   5.233 1.00 . A A .  14 TRP HD1  1 1 
        2  4908 1 1  14 TRP HE1  H  15.254 -12.339   3.365 1.00 . A A .  14 TRP HE1  1 1 
        2  4909 1 1  14 TRP HE3  H  10.007 -11.390   3.722 1.00 . A A .  14 TRP HE3  1 1 
        2  4910 1 1  14 TRP HH2  H  11.419 -14.147   0.784 1.00 . A A .  14 TRP HH2  1 1 
        2  4911 1 1  14 TRP HZ2  H  13.747 -13.812   1.487 1.00 . A A .  14 TRP HZ2  1 1 
        2  4912 1 1  14 TRP HZ3  H   9.586 -12.963   1.879 1.00 . A A .  14 TRP HZ3  1 1 
        2  4913 1 1  14 TRP N    N  12.706 -11.453   7.478 1.00 . A A .  14 TRP N    1 1 
        2  4914 1 1  14 TRP NE1  N  14.363 -12.011   3.609 1.00 . A A .  14 TRP NE1  1 1 
        2  4915 1 1  14 TRP O    O   9.248 -10.751   6.917 1.00 . A A .  14 TRP O    1 1 
        2  4916 1 1  15 TYR C    C   8.449 -13.670   7.603 1.00 . A A .  15 TYR C    1 1 
        2  4917 1 1  15 TYR CA   C   9.152 -13.402   6.278 1.00 . A A .  15 TYR CA   1 1 
        2  4918 1 1  15 TYR CB   C   9.463 -14.710   5.542 1.00 . A A .  15 TYR CB   1 1 
        2  4919 1 1  15 TYR CD1  C   7.489 -14.916   3.984 1.00 . A A .  15 TYR CD1  1 1 
        2  4920 1 1  15 TYR CD2  C   7.843 -16.644   5.589 1.00 . A A .  15 TYR CD2  1 1 
        2  4921 1 1  15 TYR CE1  C   6.377 -15.580   3.507 1.00 . A A .  15 TYR CE1  1 1 
        2  4922 1 1  15 TYR CE2  C   6.731 -17.313   5.118 1.00 . A A .  15 TYR CE2  1 1 
        2  4923 1 1  15 TYR CG   C   8.240 -15.436   5.032 1.00 . A A .  15 TYR CG   1 1 
        2  4924 1 1  15 TYR CZ   C   6.002 -16.777   4.078 1.00 . A A .  15 TYR CZ   1 1 
        2  4925 1 1  15 TYR H    H  11.236 -13.097   6.485 1.00 . A A .  15 TYR H    1 1 
        2  4926 1 1  15 TYR HA   H   8.504 -12.797   5.660 1.00 . A A .  15 TYR HA   1 1 
        2  4927 1 1  15 TYR HB2  H  10.095 -14.493   4.695 1.00 . A A .  15 TYR HB2  1 1 
        2  4928 1 1  15 TYR HB3  H   9.988 -15.374   6.214 1.00 . A A .  15 TYR HB3  1 1 
        2  4929 1 1  15 TYR HD1  H   7.785 -13.978   3.540 1.00 . A A .  15 TYR HD1  1 1 
        2  4930 1 1  15 TYR HD2  H   8.415 -17.062   6.403 1.00 . A A .  15 TYR HD2  1 1 
        2  4931 1 1  15 TYR HE1  H   5.805 -15.161   2.691 1.00 . A A .  15 TYR HE1  1 1 
        2  4932 1 1  15 TYR HE2  H   6.435 -18.250   5.564 1.00 . A A .  15 TYR HE2  1 1 
        2  4933 1 1  15 TYR HH   H   4.912 -17.446   2.642 1.00 . A A .  15 TYR HH   1 1 
        2  4934 1 1  15 TYR N    N  10.371 -12.643   6.513 1.00 . A A .  15 TYR N    1 1 
        2  4935 1 1  15 TYR O    O   8.936 -14.430   8.435 1.00 . A A .  15 TYR O    1 1 
        2  4936 1 1  15 TYR OH   O   4.894 -17.443   3.606 1.00 . A A .  15 TYR OH   1 1 
        2  4937 1 1  16 MET C    C   5.469 -14.081   9.035 1.00 . A A .  16 MET C    1 1 
        2  4938 1 1  16 MET CA   C   6.614 -13.067   9.069 1.00 . A A .  16 MET CA   1 1 
        2  4939 1 1  16 MET CB   C   6.092 -11.665   9.384 1.00 . A A .  16 MET CB   1 1 
        2  4940 1 1  16 MET CE   C   8.535  -9.987  10.410 1.00 . A A .  16 MET CE   1 1 
        2  4941 1 1  16 MET CG   C   6.114 -11.308  10.861 1.00 . A A .  16 MET CG   1 1 
        2  4942 1 1  16 MET H    H   6.896 -12.536   7.043 1.00 . A A .  16 MET H    1 1 
        2  4943 1 1  16 MET HA   H   7.324 -13.361   9.827 1.00 . A A .  16 MET HA   1 1 
        2  4944 1 1  16 MET HB2  H   6.696 -10.944   8.855 1.00 . A A .  16 MET HB2  1 1 
        2  4945 1 1  16 MET HB3  H   5.072 -11.590   9.033 1.00 . A A .  16 MET HB3  1 1 
        2  4946 1 1  16 MET HE1  H   9.471  -9.639  10.825 1.00 . A A .  16 MET HE1  1 1 
        2  4947 1 1  16 MET HE2  H   7.871  -9.149  10.270 1.00 . A A .  16 MET HE2  1 1 
        2  4948 1 1  16 MET HE3  H   8.721 -10.461   9.458 1.00 . A A .  16 MET HE3  1 1 
        2  4949 1 1  16 MET HG2  H   5.613 -10.361  10.994 1.00 . A A .  16 MET HG2  1 1 
        2  4950 1 1  16 MET HG3  H   5.583 -12.073  11.407 1.00 . A A .  16 MET HG3  1 1 
        2  4951 1 1  16 MET N    N   7.300 -13.037   7.791 1.00 . A A .  16 MET N    1 1 
        2  4952 1 1  16 MET O    O   4.750 -14.262  10.017 1.00 . A A .  16 MET O    1 1 
        2  4953 1 1  16 MET SD   S   7.785 -11.173  11.530 1.00 . A A .  16 MET SD   1 1 
        2  4954 1 1  17 GLY C    C   2.901 -15.289   8.008 1.00 . A A .  17 GLY C    1 1 
        2  4955 1 1  17 GLY CA   C   4.310 -15.755   7.673 1.00 . A A .  17 GLY CA   1 1 
        2  4956 1 1  17 GLY H    H   5.962 -14.543   7.165 1.00 . A A .  17 GLY H    1 1 
        2  4957 1 1  17 GLY HA2  H   4.333 -16.051   6.634 1.00 . A A .  17 GLY HA2  1 1 
        2  4958 1 1  17 GLY HA3  H   4.541 -16.618   8.278 1.00 . A A .  17 GLY HA3  1 1 
        2  4959 1 1  17 GLY N    N   5.341 -14.747   7.890 1.00 . A A .  17 GLY N    1 1 
        2  4960 1 1  17 GLY O    O   2.382 -14.386   7.351 1.00 . A A .  17 GLY O    1 1 
        2  4961 1 1  18 PRO C    C   0.751 -14.208  10.076 1.00 . A A .  18 PRO C    1 1 
        2  4962 1 1  18 PRO CA   C   0.873 -15.557   9.376 1.00 . A A .  18 PRO CA   1 1 
        2  4963 1 1  18 PRO CB   C   0.470 -16.695  10.314 1.00 . A A .  18 PRO CB   1 1 
        2  4964 1 1  18 PRO CD   C   2.824 -16.922   9.904 1.00 . A A .  18 PRO CD   1 1 
        2  4965 1 1  18 PRO CG   C   1.745 -17.161  10.927 1.00 . A A .  18 PRO CG   1 1 
        2  4966 1 1  18 PRO HA   H   0.237 -15.564   8.504 1.00 . A A .  18 PRO HA   1 1 
        2  4967 1 1  18 PRO HB2  H  -0.216 -16.323  11.060 1.00 . A A .  18 PRO HB2  1 1 
        2  4968 1 1  18 PRO HB3  H  -0.001 -17.481   9.746 1.00 . A A .  18 PRO HB3  1 1 
        2  4969 1 1  18 PRO HD2  H   3.725 -16.570  10.382 1.00 . A A .  18 PRO HD2  1 1 
        2  4970 1 1  18 PRO HD3  H   3.020 -17.827   9.348 1.00 . A A .  18 PRO HD3  1 1 
        2  4971 1 1  18 PRO HG2  H   1.950 -16.596  11.826 1.00 . A A .  18 PRO HG2  1 1 
        2  4972 1 1  18 PRO HG3  H   1.678 -18.215  11.158 1.00 . A A .  18 PRO HG3  1 1 
        2  4973 1 1  18 PRO N    N   2.258 -15.881   9.027 1.00 . A A .  18 PRO N    1 1 
        2  4974 1 1  18 PRO O    O   1.079 -14.076  11.258 1.00 . A A .  18 PRO O    1 1 
        2  4975 1 1  19 VAL C    C  -1.133 -11.184   9.623 1.00 . A A .  19 VAL C    1 1 
        2  4976 1 1  19 VAL CA   C   0.227 -11.850   9.874 1.00 . A A .  19 VAL CA   1 1 
        2  4977 1 1  19 VAL CB   C   1.386 -10.986   9.318 1.00 . A A .  19 VAL CB   1 1 
        2  4978 1 1  19 VAL CG1  C   1.270  -9.548   9.785 1.00 . A A .  19 VAL CG1  1 1 
        2  4979 1 1  19 VAL CG2  C   2.722 -11.557   9.750 1.00 . A A .  19 VAL CG2  1 1 
        2  4980 1 1  19 VAL H    H  -0.062 -13.388   8.441 1.00 . A A .  19 VAL H    1 1 
        2  4981 1 1  19 VAL HA   H   0.361 -11.925  10.941 1.00 . A A .  19 VAL HA   1 1 
        2  4982 1 1  19 VAL HB   H   1.349 -11.004   8.236 1.00 . A A .  19 VAL HB   1 1 
        2  4983 1 1  19 VAL HG11 H   2.101  -8.975   9.397 1.00 . A A .  19 VAL HG11 1 1 
        2  4984 1 1  19 VAL HG12 H   1.283  -9.517  10.865 1.00 . A A .  19 VAL HG12 1 1 
        2  4985 1 1  19 VAL HG13 H   0.345  -9.125   9.424 1.00 . A A .  19 VAL HG13 1 1 
        2  4986 1 1  19 VAL HG21 H   2.807 -12.577   9.403 1.00 . A A .  19 VAL HG21 1 1 
        2  4987 1 1  19 VAL HG22 H   2.792 -11.537  10.829 1.00 . A A .  19 VAL HG22 1 1 
        2  4988 1 1  19 VAL HG23 H   3.520 -10.965   9.325 1.00 . A A .  19 VAL HG23 1 1 
        2  4989 1 1  19 VAL N    N   0.277 -13.206   9.346 1.00 . A A .  19 VAL N    1 1 
        2  4990 1 1  19 VAL O    O  -1.922 -11.056  10.559 1.00 . A A .  19 VAL O    1 1 
        2  4991 1 1  20 SER C    C  -2.746  -8.729   8.619 1.00 . A A .  20 SER C    1 1 
        2  4992 1 1  20 SER CA   C  -2.672 -10.130   8.038 1.00 . A A .  20 SER CA   1 1 
        2  4993 1 1  20 SER CB   C  -3.854 -11.002   8.484 1.00 . A A .  20 SER CB   1 1 
        2  4994 1 1  20 SER H    H  -0.708 -10.746   7.698 1.00 . A A .  20 SER H    1 1 
        2  4995 1 1  20 SER HA   H  -2.696 -10.046   6.964 1.00 . A A .  20 SER HA   1 1 
        2  4996 1 1  20 SER HB2  H  -3.759 -11.225   9.538 1.00 . A A .  20 SER HB2  1 1 
        2  4997 1 1  20 SER HB3  H  -4.779 -10.471   8.309 1.00 . A A .  20 SER HB3  1 1 
        2  4998 1 1  20 SER HG   H  -3.068 -12.720   7.937 1.00 . A A .  20 SER HG   1 1 
        2  4999 1 1  20 SER N    N  -1.400 -10.734   8.382 1.00 . A A .  20 SER N    1 1 
        2  5000 1 1  20 SER O    O  -1.888  -8.332   9.408 1.00 . A A .  20 SER O    1 1 
        2  5001 1 1  20 SER OG   O  -3.878 -12.220   7.757 1.00 . A A .  20 SER OG   1 1 
        2  5002 1 1  21 ARG C    C  -3.892  -6.488  10.152 1.00 . A A .  21 ARG C    1 1 
        2  5003 1 1  21 ARG CA   C  -3.882  -6.582   8.626 1.00 . A A .  21 ARG CA   1 1 
        2  5004 1 1  21 ARG CB   C  -5.147  -5.954   8.042 1.00 . A A .  21 ARG CB   1 1 
        2  5005 1 1  21 ARG CD   C  -6.164  -5.023   5.938 1.00 . A A .  21 ARG CD   1 1 
        2  5006 1 1  21 ARG CG   C  -5.212  -6.047   6.530 1.00 . A A .  21 ARG CG   1 1 
        2  5007 1 1  21 ARG CZ   C  -4.818  -3.104   5.175 1.00 . A A .  21 ARG CZ   1 1 
        2  5008 1 1  21 ARG H    H  -4.378  -8.341   7.546 1.00 . A A .  21 ARG H    1 1 
        2  5009 1 1  21 ARG HA   H  -3.025  -6.040   8.252 1.00 . A A .  21 ARG HA   1 1 
        2  5010 1 1  21 ARG HB2  H  -6.010  -6.459   8.453 1.00 . A A .  21 ARG HB2  1 1 
        2  5011 1 1  21 ARG HB3  H  -5.182  -4.913   8.321 1.00 . A A .  21 ARG HB3  1 1 
        2  5012 1 1  21 ARG HD2  H  -6.314  -5.253   4.894 1.00 . A A .  21 ARG HD2  1 1 
        2  5013 1 1  21 ARG HD3  H  -7.108  -5.085   6.460 1.00 . A A .  21 ARG HD3  1 1 
        2  5014 1 1  21 ARG HE   H  -5.980  -3.105   6.793 1.00 . A A .  21 ARG HE   1 1 
        2  5015 1 1  21 ARG HG2  H  -4.226  -5.877   6.126 1.00 . A A .  21 ARG HG2  1 1 
        2  5016 1 1  21 ARG HG3  H  -5.548  -7.038   6.256 1.00 . A A .  21 ARG HG3  1 1 
        2  5017 1 1  21 ARG HH11 H  -4.410  -4.834   4.213 1.00 . A A .  21 ARG HH11 1 1 
        2  5018 1 1  21 ARG HH12 H  -3.633  -3.431   3.566 1.00 . A A .  21 ARG HH12 1 1 
        2  5019 1 1  21 ARG HH21 H  -4.946  -1.252   5.998 1.00 . A A .  21 ARG HH21 1 1 
        2  5020 1 1  21 ARG HH22 H  -3.932  -1.377   4.586 1.00 . A A .  21 ARG HH22 1 1 
        2  5021 1 1  21 ARG N    N  -3.737  -7.966   8.185 1.00 . A A .  21 ARG N    1 1 
        2  5022 1 1  21 ARG NE   N  -5.646  -3.659   6.051 1.00 . A A .  21 ARG NE   1 1 
        2  5023 1 1  21 ARG NH1  N  -4.231  -3.854   4.248 1.00 . A A .  21 ARG NH1  1 1 
        2  5024 1 1  21 ARG NH2  N  -4.534  -1.815   5.261 1.00 . A A .  21 ARG NH2  1 1 
        2  5025 1 1  21 ARG O    O  -3.409  -5.508  10.717 1.00 . A A .  21 ARG O    1 1 
        2  5026 1 1  22 GLN C    C  -3.134  -7.258  12.889 1.00 . A A .  22 GLN C    1 1 
        2  5027 1 1  22 GLN CA   C  -4.472  -7.632  12.253 1.00 . A A .  22 GLN CA   1 1 
        2  5028 1 1  22 GLN CB   C  -4.846  -9.060  12.674 1.00 . A A .  22 GLN CB   1 1 
        2  5029 1 1  22 GLN CD   C  -6.904  -9.292  11.186 1.00 . A A .  22 GLN CD   1 1 
        2  5030 1 1  22 GLN CG   C  -6.334  -9.383  12.589 1.00 . A A .  22 GLN CG   1 1 
        2  5031 1 1  22 GLN H    H  -4.843  -8.245  10.264 1.00 . A A .  22 GLN H    1 1 
        2  5032 1 1  22 GLN HA   H  -5.230  -6.953  12.616 1.00 . A A .  22 GLN HA   1 1 
        2  5033 1 1  22 GLN HB2  H  -4.317  -9.755  12.041 1.00 . A A .  22 GLN HB2  1 1 
        2  5034 1 1  22 GLN HB3  H  -4.529  -9.212  13.696 1.00 . A A .  22 GLN HB3  1 1 
        2  5035 1 1  22 GLN HE21 H  -8.684  -8.827  11.932 1.00 . A A .  22 GLN HE21 1 1 
        2  5036 1 1  22 GLN HE22 H  -8.588  -8.926  10.206 1.00 . A A .  22 GLN HE22 1 1 
        2  5037 1 1  22 GLN HG2  H  -6.489 -10.388  12.952 1.00 . A A .  22 GLN HG2  1 1 
        2  5038 1 1  22 GLN HG3  H  -6.870  -8.692  13.222 1.00 . A A .  22 GLN HG3  1 1 
        2  5039 1 1  22 GLN N    N  -4.438  -7.523  10.794 1.00 . A A .  22 GLN N    1 1 
        2  5040 1 1  22 GLN NE2  N  -8.185  -8.979  11.096 1.00 . A A .  22 GLN NE2  1 1 
        2  5041 1 1  22 GLN O    O  -3.078  -6.387  13.758 1.00 . A A .  22 GLN O    1 1 
        2  5042 1 1  22 GLN OE1  O  -6.204  -9.507  10.194 1.00 . A A .  22 GLN OE1  1 1 
        2  5043 1 1  23 GLU C    C   0.032  -6.638  12.219 1.00 . A A .  23 GLU C    1 1 
        2  5044 1 1  23 GLU CA   C  -0.747  -7.652  13.040 1.00 . A A .  23 GLU CA   1 1 
        2  5045 1 1  23 GLU CB   C   0.076  -8.935  13.163 1.00 . A A .  23 GLU CB   1 1 
        2  5046 1 1  23 GLU CD   C   0.487 -11.026  14.483 1.00 . A A .  23 GLU CD   1 1 
        2  5047 1 1  23 GLU CG   C  -0.533  -9.989  14.068 1.00 . A A .  23 GLU CG   1 1 
        2  5048 1 1  23 GLU H    H  -2.145  -8.568  11.726 1.00 . A A .  23 GLU H    1 1 
        2  5049 1 1  23 GLU HA   H  -0.905  -7.242  14.029 1.00 . A A .  23 GLU HA   1 1 
        2  5050 1 1  23 GLU HB2  H   0.191  -9.366  12.180 1.00 . A A .  23 GLU HB2  1 1 
        2  5051 1 1  23 GLU HB3  H   1.053  -8.684  13.549 1.00 . A A .  23 GLU HB3  1 1 
        2  5052 1 1  23 GLU HG2  H  -0.923  -9.509  14.953 1.00 . A A .  23 GLU HG2  1 1 
        2  5053 1 1  23 GLU HG3  H  -1.333 -10.481  13.538 1.00 . A A .  23 GLU HG3  1 1 
        2  5054 1 1  23 GLU N    N  -2.058  -7.909  12.457 1.00 . A A .  23 GLU N    1 1 
        2  5055 1 1  23 GLU O    O   0.646  -5.731  12.769 1.00 . A A .  23 GLU O    1 1 
        2  5056 1 1  23 GLU OE1  O   1.298 -11.444  13.628 1.00 . A A .  23 GLU OE1  1 1 
        2  5057 1 1  23 GLU OE2  O   0.512 -11.396  15.673 1.00 . A A .  23 GLU OE2  1 1 
        2  5058 1 1  24 ALA C    C   0.728  -4.534  10.265 1.00 . A A .  24 ALA C    1 1 
        2  5059 1 1  24 ALA CA   C   0.825  -6.027   9.981 1.00 . A A .  24 ALA CA   1 1 
        2  5060 1 1  24 ALA CB   C   0.401  -6.319   8.553 1.00 . A A .  24 ALA CB   1 1 
        2  5061 1 1  24 ALA H    H  -0.576  -7.517  10.536 1.00 . A A .  24 ALA H    1 1 
        2  5062 1 1  24 ALA HA   H   1.853  -6.336  10.091 1.00 . A A .  24 ALA HA   1 1 
        2  5063 1 1  24 ALA HB1  H   1.178  -6.015   7.870 1.00 . A A .  24 ALA HB1  1 1 
        2  5064 1 1  24 ALA HB2  H  -0.505  -5.776   8.329 1.00 . A A .  24 ALA HB2  1 1 
        2  5065 1 1  24 ALA HB3  H   0.219  -7.378   8.442 1.00 . A A .  24 ALA HB3  1 1 
        2  5066 1 1  24 ALA N    N   0.014  -6.821  10.904 1.00 . A A .  24 ALA N    1 1 
        2  5067 1 1  24 ALA O    O   1.742  -3.838  10.338 1.00 . A A .  24 ALA O    1 1 
        2  5068 1 1  25 GLN C    C  -0.086  -2.189  11.982 1.00 . A A .  25 GLN C    1 1 
        2  5069 1 1  25 GLN CA   C  -0.724  -2.641  10.673 1.00 . A A .  25 GLN CA   1 1 
        2  5070 1 1  25 GLN CB   C  -2.223  -2.346  10.684 1.00 . A A .  25 GLN CB   1 1 
        2  5071 1 1  25 GLN CD   C  -4.438  -2.578   9.467 1.00 . A A .  25 GLN CD   1 1 
        2  5072 1 1  25 GLN CG   C  -2.926  -2.720   9.385 1.00 . A A .  25 GLN CG   1 1 
        2  5073 1 1  25 GLN H    H  -1.255  -4.674  10.460 1.00 . A A .  25 GLN H    1 1 
        2  5074 1 1  25 GLN HA   H  -0.264  -2.100   9.859 1.00 . A A .  25 GLN HA   1 1 
        2  5075 1 1  25 GLN HB2  H  -2.681  -2.899  11.490 1.00 . A A .  25 GLN HB2  1 1 
        2  5076 1 1  25 GLN HB3  H  -2.370  -1.290  10.855 1.00 . A A .  25 GLN HB3  1 1 
        2  5077 1 1  25 GLN HE21 H  -4.411  -2.999  11.410 1.00 . A A .  25 GLN HE21 1 1 
        2  5078 1 1  25 GLN HE22 H  -5.966  -2.672  10.731 1.00 . A A .  25 GLN HE22 1 1 
        2  5079 1 1  25 GLN HG2  H  -2.564  -2.078   8.597 1.00 . A A .  25 GLN HG2  1 1 
        2  5080 1 1  25 GLN HG3  H  -2.689  -3.746   9.146 1.00 . A A .  25 GLN HG3  1 1 
        2  5081 1 1  25 GLN N    N  -0.492  -4.057  10.452 1.00 . A A .  25 GLN N    1 1 
        2  5082 1 1  25 GLN NE2  N  -4.994  -2.773  10.655 1.00 . A A .  25 GLN NE2  1 1 
        2  5083 1 1  25 GLN O    O   0.762  -1.306  11.985 1.00 . A A .  25 GLN O    1 1 
        2  5084 1 1  25 GLN OE1  O  -5.102  -2.315   8.468 1.00 . A A .  25 GLN OE1  1 1 
        2  5085 1 1  26 THR C    C   1.446  -2.507  14.644 1.00 . A A .  26 THR C    1 1 
        2  5086 1 1  26 THR CA   C  -0.063  -2.390  14.413 1.00 . A A .  26 THR CA   1 1 
        2  5087 1 1  26 THR CB   C  -0.810  -3.173  15.519 1.00 . A A .  26 THR CB   1 1 
        2  5088 1 1  26 THR CG2  C  -0.362  -4.627  15.583 1.00 . A A .  26 THR CG2  1 1 
        2  5089 1 1  26 THR H    H  -1.007  -3.646  12.993 1.00 . A A .  26 THR H    1 1 
        2  5090 1 1  26 THR HA   H  -0.340  -1.349  14.501 1.00 . A A .  26 THR HA   1 1 
        2  5091 1 1  26 THR HB   H  -1.869  -3.153  15.300 1.00 . A A .  26 THR HB   1 1 
        2  5092 1 1  26 THR HG1  H   0.339  -2.278  16.852 1.00 . A A .  26 THR HG1  1 1 
        2  5093 1 1  26 THR HG21 H  -0.566  -5.108  14.638 1.00 . A A .  26 THR HG21 1 1 
        2  5094 1 1  26 THR HG22 H  -0.899  -5.134  16.369 1.00 . A A .  26 THR HG22 1 1 
        2  5095 1 1  26 THR HG23 H   0.697  -4.667  15.787 1.00 . A A .  26 THR HG23 1 1 
        2  5096 1 1  26 THR N    N  -0.460  -2.838  13.079 1.00 . A A .  26 THR N    1 1 
        2  5097 1 1  26 THR O    O   2.006  -1.806  15.483 1.00 . A A .  26 THR O    1 1 
        2  5098 1 1  26 THR OG1  O  -0.584  -2.557  16.791 1.00 . A A .  26 THR OG1  1 1 
        2  5099 1 1  27 ARG C    C   4.362  -2.651  13.298 1.00 . A A .  27 ARG C    1 1 
        2  5100 1 1  27 ARG CA   C   3.515  -3.648  14.087 1.00 . A A .  27 ARG CA   1 1 
        2  5101 1 1  27 ARG CB   C   3.830  -5.090  13.665 1.00 . A A .  27 ARG CB   1 1 
        2  5102 1 1  27 ARG CD   C   5.423  -7.035  13.708 1.00 . A A .  27 ARG CD   1 1 
        2  5103 1 1  27 ARG CG   C   5.236  -5.556  14.016 1.00 . A A .  27 ARG CG   1 1 
        2  5104 1 1  27 ARG CZ   C   3.954  -8.995  14.097 1.00 . A A .  27 ARG CZ   1 1 
        2  5105 1 1  27 ARG H    H   1.609  -3.872  13.196 1.00 . A A .  27 ARG H    1 1 
        2  5106 1 1  27 ARG HA   H   3.735  -3.534  15.138 1.00 . A A .  27 ARG HA   1 1 
        2  5107 1 1  27 ARG HB2  H   3.127  -5.752  14.148 1.00 . A A .  27 ARG HB2  1 1 
        2  5108 1 1  27 ARG HB3  H   3.705  -5.170  12.595 1.00 . A A .  27 ARG HB3  1 1 
        2  5109 1 1  27 ARG HD2  H   5.186  -7.205  12.669 1.00 . A A .  27 ARG HD2  1 1 
        2  5110 1 1  27 ARG HD3  H   6.455  -7.298  13.889 1.00 . A A .  27 ARG HD3  1 1 
        2  5111 1 1  27 ARG HE   H   4.438  -7.622  15.474 1.00 . A A .  27 ARG HE   1 1 
        2  5112 1 1  27 ARG HG2  H   5.948  -4.986  13.438 1.00 . A A .  27 ARG HG2  1 1 
        2  5113 1 1  27 ARG HG3  H   5.409  -5.390  15.068 1.00 . A A .  27 ARG HG3  1 1 
        2  5114 1 1  27 ARG HH11 H   4.660  -8.852  12.204 1.00 . A A .  27 ARG HH11 1 1 
        2  5115 1 1  27 ARG HH12 H   3.638 -10.219  12.515 1.00 . A A .  27 ARG HH12 1 1 
        2  5116 1 1  27 ARG HH21 H   3.083  -9.441  15.881 1.00 . A A .  27 ARG HH21 1 1 
        2  5117 1 1  27 ARG HH22 H   2.733 -10.547  14.584 1.00 . A A .  27 ARG HH22 1 1 
        2  5118 1 1  27 ARG N    N   2.097  -3.384  13.894 1.00 . A A .  27 ARG N    1 1 
        2  5119 1 1  27 ARG NE   N   4.563  -7.888  14.536 1.00 . A A .  27 ARG NE   1 1 
        2  5120 1 1  27 ARG NH1  N   4.096  -9.385  12.836 1.00 . A A .  27 ARG NH1  1 1 
        2  5121 1 1  27 ARG NH2  N   3.202  -9.717  14.920 1.00 . A A .  27 ARG NH2  1 1 
        2  5122 1 1  27 ARG O    O   5.561  -2.505  13.544 1.00 . A A .  27 ARG O    1 1 
        2  5123 1 1  28 LEU C    C   3.809   0.404  11.650 1.00 . A A .  28 LEU C    1 1 
        2  5124 1 1  28 LEU CA   C   4.431  -0.987  11.527 1.00 . A A .  28 LEU CA   1 1 
        2  5125 1 1  28 LEU CB   C   4.407  -1.435  10.066 1.00 . A A .  28 LEU CB   1 1 
        2  5126 1 1  28 LEU CD1  C   4.770  -3.244   8.380 1.00 . A A .  28 LEU CD1  1 1 
        2  5127 1 1  28 LEU CD2  C   6.607  -2.642   9.961 1.00 . A A .  28 LEU CD2  1 1 
        2  5128 1 1  28 LEU CG   C   5.099  -2.769   9.783 1.00 . A A .  28 LEU CG   1 1 
        2  5129 1 1  28 LEU H    H   2.774  -2.125  12.197 1.00 . A A .  28 LEU H    1 1 
        2  5130 1 1  28 LEU HA   H   5.457  -0.941  11.862 1.00 . A A .  28 LEU HA   1 1 
        2  5131 1 1  28 LEU HB2  H   3.376  -1.515   9.754 1.00 . A A .  28 LEU HB2  1 1 
        2  5132 1 1  28 LEU HB3  H   4.888  -0.672   9.471 1.00 . A A .  28 LEU HB3  1 1 
        2  5133 1 1  28 LEU HD11 H   5.265  -4.185   8.192 1.00 . A A .  28 LEU HD11 1 1 
        2  5134 1 1  28 LEU HD12 H   5.104  -2.511   7.662 1.00 . A A .  28 LEU HD12 1 1 
        2  5135 1 1  28 LEU HD13 H   3.702  -3.375   8.288 1.00 . A A .  28 LEU HD13 1 1 
        2  5136 1 1  28 LEU HD21 H   6.832  -2.411  10.992 1.00 . A A .  28 LEU HD21 1 1 
        2  5137 1 1  28 LEU HD22 H   6.980  -1.851   9.326 1.00 . A A .  28 LEU HD22 1 1 
        2  5138 1 1  28 LEU HD23 H   7.081  -3.574   9.690 1.00 . A A .  28 LEU HD23 1 1 
        2  5139 1 1  28 LEU HG   H   4.740  -3.509  10.482 1.00 . A A .  28 LEU HG   1 1 
        2  5140 1 1  28 LEU N    N   3.732  -1.962  12.354 1.00 . A A .  28 LEU N    1 1 
        2  5141 1 1  28 LEU O    O   4.060   1.278  10.818 1.00 . A A .  28 LEU O    1 1 
        2  5142 1 1  29 GLN C    C   3.294   2.985  13.394 1.00 . A A .  29 GLN C    1 1 
        2  5143 1 1  29 GLN CA   C   2.345   1.902  12.892 1.00 . A A .  29 GLN CA   1 1 
        2  5144 1 1  29 GLN CB   C   1.159   1.779  13.853 1.00 . A A .  29 GLN CB   1 1 
        2  5145 1 1  29 GLN CD   C  -0.471   1.883  11.929 1.00 . A A .  29 GLN CD   1 1 
        2  5146 1 1  29 GLN CG   C  -0.083   1.182  13.217 1.00 . A A .  29 GLN CG   1 1 
        2  5147 1 1  29 GLN H    H   2.910  -0.086  13.368 1.00 . A A .  29 GLN H    1 1 
        2  5148 1 1  29 GLN HA   H   1.968   2.209  11.927 1.00 . A A .  29 GLN HA   1 1 
        2  5149 1 1  29 GLN HB2  H   1.446   1.153  14.685 1.00 . A A .  29 GLN HB2  1 1 
        2  5150 1 1  29 GLN HB3  H   0.907   2.762  14.224 1.00 . A A .  29 GLN HB3  1 1 
        2  5151 1 1  29 GLN HE21 H  -1.211   0.195  11.203 1.00 . A A .  29 GLN HE21 1 1 
        2  5152 1 1  29 GLN HE22 H  -1.316   1.565  10.160 1.00 . A A .  29 GLN HE22 1 1 
        2  5153 1 1  29 GLN HG2  H   0.106   0.140  13.000 1.00 . A A .  29 GLN HG2  1 1 
        2  5154 1 1  29 GLN HG3  H  -0.902   1.260  13.915 1.00 . A A .  29 GLN HG3  1 1 
        2  5155 1 1  29 GLN N    N   3.024   0.622  12.700 1.00 . A A .  29 GLN N    1 1 
        2  5156 1 1  29 GLN NE2  N  -1.061   1.141  11.006 1.00 . A A .  29 GLN NE2  1 1 
        2  5157 1 1  29 GLN O    O   3.221   3.404  14.550 1.00 . A A .  29 GLN O    1 1 
        2  5158 1 1  29 GLN OE1  O  -0.230   3.075  11.760 1.00 . A A .  29 GLN OE1  1 1 
        2  5159 1 1  30 GLY C    C   6.399   4.184  13.376 1.00 . A A .  30 GLY C    1 1 
        2  5160 1 1  30 GLY CA   C   5.033   4.557  12.836 1.00 . A A .  30 GLY CA   1 1 
        2  5161 1 1  30 GLY H    H   4.304   2.937  11.675 1.00 . A A .  30 GLY H    1 1 
        2  5162 1 1  30 GLY HA2  H   5.168   5.138  11.938 1.00 . A A .  30 GLY HA2  1 1 
        2  5163 1 1  30 GLY HA3  H   4.526   5.167  13.571 1.00 . A A .  30 GLY HA3  1 1 
        2  5164 1 1  30 GLY N    N   4.197   3.415  12.530 1.00 . A A .  30 GLY N    1 1 
        2  5165 1 1  30 GLY O    O   7.324   4.992  13.314 1.00 . A A .  30 GLY O    1 1 
        2  5166 1 1  31 GLN C    C   8.948   2.570  13.529 1.00 . A A .  31 GLN C    1 1 
        2  5167 1 1  31 GLN CA   C   7.789   2.544  14.517 1.00 . A A .  31 GLN CA   1 1 
        2  5168 1 1  31 GLN CB   C   7.668   1.147  15.132 1.00 . A A .  31 GLN CB   1 1 
        2  5169 1 1  31 GLN CD   C   5.242   1.018  15.818 1.00 . A A .  31 GLN CD   1 1 
        2  5170 1 1  31 GLN CG   C   6.681   1.060  16.285 1.00 . A A .  31 GLN CG   1 1 
        2  5171 1 1  31 GLN H    H   5.787   2.335  13.837 1.00 . A A .  31 GLN H    1 1 
        2  5172 1 1  31 GLN HA   H   8.004   3.251  15.305 1.00 . A A .  31 GLN HA   1 1 
        2  5173 1 1  31 GLN HB2  H   7.350   0.458  14.365 1.00 . A A .  31 GLN HB2  1 1 
        2  5174 1 1  31 GLN HB3  H   8.638   0.844  15.495 1.00 . A A .  31 GLN HB3  1 1 
        2  5175 1 1  31 GLN HE21 H   4.633   1.884  17.496 1.00 . A A .  31 GLN HE21 1 1 
        2  5176 1 1  31 GLN HE22 H   3.393   1.492  16.362 1.00 . A A .  31 GLN HE22 1 1 
        2  5177 1 1  31 GLN HG2  H   6.887   0.162  16.850 1.00 . A A .  31 GLN HG2  1 1 
        2  5178 1 1  31 GLN HG3  H   6.812   1.922  16.920 1.00 . A A .  31 GLN HG3  1 1 
        2  5179 1 1  31 GLN N    N   6.539   2.966  13.887 1.00 . A A .  31 GLN N    1 1 
        2  5180 1 1  31 GLN NE2  N   4.335   1.519  16.641 1.00 . A A .  31 GLN NE2  1 1 
        2  5181 1 1  31 GLN O    O   8.902   1.907  12.491 1.00 . A A .  31 GLN O    1 1 
        2  5182 1 1  31 GLN OE1  O   4.949   0.533  14.731 1.00 . A A .  31 GLN OE1  1 1 
        2  5183 1 1  32 ARG C    C  11.026   4.074  11.724 1.00 . A A .  32 ARG C    1 1 
        2  5184 1 1  32 ARG CA   C  11.216   3.552  13.148 1.00 . A A .  32 ARG CA   1 1 
        2  5185 1 1  32 ARG CB   C  12.095   2.298  13.159 1.00 . A A .  32 ARG CB   1 1 
        2  5186 1 1  32 ARG CD   C  13.779   1.070  14.588 1.00 . A A .  32 ARG CD   1 1 
        2  5187 1 1  32 ARG CG   C  12.485   1.869  14.566 1.00 . A A .  32 ARG CG   1 1 
        2  5188 1 1  32 ARG CZ   C  14.656  -1.087  13.767 1.00 . A A .  32 ARG CZ   1 1 
        2  5189 1 1  32 ARG H    H   9.913   3.765  14.776 1.00 . A A .  32 ARG H    1 1 
        2  5190 1 1  32 ARG HA   H  11.746   4.315  13.677 1.00 . A A .  32 ARG HA   1 1 
        2  5191 1 1  32 ARG HB2  H  11.556   1.486  12.690 1.00 . A A .  32 ARG HB2  1 1 
        2  5192 1 1  32 ARG HB3  H  12.996   2.495  12.599 1.00 . A A .  32 ARG HB3  1 1 
        2  5193 1 1  32 ARG HD2  H  14.580   1.700  14.228 1.00 . A A .  32 ARG HD2  1 1 
        2  5194 1 1  32 ARG HD3  H  13.987   0.779  15.608 1.00 . A A .  32 ARG HD3  1 1 
        2  5195 1 1  32 ARG HE   H  12.951  -0.210  13.149 1.00 . A A .  32 ARG HE   1 1 
        2  5196 1 1  32 ARG HG2  H  12.612   2.751  15.174 1.00 . A A .  32 ARG HG2  1 1 
        2  5197 1 1  32 ARG HG3  H  11.691   1.261  14.976 1.00 . A A .  32 ARG HG3  1 1 
        2  5198 1 1  32 ARG HH11 H  15.672  -0.306  15.340 1.00 . A A .  32 ARG HH11 1 1 
        2  5199 1 1  32 ARG HH12 H  16.341  -1.774  14.680 1.00 . A A .  32 ARG HH12 1 1 
        2  5200 1 1  32 ARG HH21 H  13.831  -2.170  12.261 1.00 . A A .  32 ARG HH21 1 1 
        2  5201 1 1  32 ARG HH22 H  15.308  -2.814  12.908 1.00 . A A .  32 ARG HH22 1 1 
        2  5202 1 1  32 ARG N    N   9.976   3.335  13.905 1.00 . A A .  32 ARG N    1 1 
        2  5203 1 1  32 ARG NE   N  13.717  -0.130  13.759 1.00 . A A .  32 ARG NE   1 1 
        2  5204 1 1  32 ARG NH1  N  15.635  -1.049  14.664 1.00 . A A .  32 ARG NH1  1 1 
        2  5205 1 1  32 ARG NH2  N  14.588  -2.106  12.912 1.00 . A A .  32 ARG NH2  1 1 
        2  5206 1 1  32 ARG O    O  11.628   5.084  11.359 1.00 . A A .  32 ARG O    1 1 
        2  5207 1 1  33 HIS C    C  11.253   3.069   8.789 1.00 . A A .  33 HIS C    1 1 
        2  5208 1 1  33 HIS CA   C  10.042   3.649   9.518 1.00 . A A .  33 HIS CA   1 1 
        2  5209 1 1  33 HIS CB   C   9.860   5.141   9.178 1.00 . A A .  33 HIS CB   1 1 
        2  5210 1 1  33 HIS CD2  C   7.358   5.406   9.875 1.00 . A A .  33 HIS CD2  1 1 
        2  5211 1 1  33 HIS CE1  C   7.516   7.346  10.879 1.00 . A A .  33 HIS CE1  1 1 
        2  5212 1 1  33 HIS CG   C   8.659   5.787   9.819 1.00 . A A .  33 HIS CG   1 1 
        2  5213 1 1  33 HIS H    H   9.632   2.708  11.359 1.00 . A A .  33 HIS H    1 1 
        2  5214 1 1  33 HIS HA   H   9.166   3.110   9.194 1.00 . A A .  33 HIS HA   1 1 
        2  5215 1 1  33 HIS HB2  H  10.735   5.681   9.505 1.00 . A A .  33 HIS HB2  1 1 
        2  5216 1 1  33 HIS HB3  H   9.761   5.245   8.106 1.00 . A A .  33 HIS HB3  1 1 
        2  5217 1 1  33 HIS HD2  H   6.933   4.498   9.469 1.00 . A A .  33 HIS HD2  1 1 
        2  5218 1 1  33 HIS HE1  H   7.266   8.252  11.412 1.00 . A A .  33 HIS HE1  1 1 
        2  5219 1 1  33 HIS HE2  H   5.689   6.485  10.547 1.00 . A A .  33 HIS HE2  1 1 
        2  5220 1 1  33 HIS N    N  10.184   3.407  10.948 1.00 . A A .  33 HIS N    1 1 
        2  5221 1 1  33 HIS ND1  N   8.720   7.007  10.456 1.00 . A A .  33 HIS ND1  1 1 
        2  5222 1 1  33 HIS NE2  N   6.668   6.394  10.538 1.00 . A A .  33 HIS NE2  1 1 
        2  5223 1 1  33 HIS O    O  12.392   3.236   9.216 1.00 . A A .  33 HIS O    1 1 
        2  5224 1 1  34 GLY C    C  11.974   0.152   7.326 1.00 . A A .  34 GLY C    1 1 
        2  5225 1 1  34 GLY CA   C  12.055   1.636   7.032 1.00 . A A .  34 GLY CA   1 1 
        2  5226 1 1  34 GLY H    H  10.080   2.330   7.353 1.00 . A A .  34 GLY H    1 1 
        2  5227 1 1  34 GLY HA2  H  11.972   1.794   5.966 1.00 . A A .  34 GLY HA2  1 1 
        2  5228 1 1  34 GLY HA3  H  13.008   2.009   7.370 1.00 . A A .  34 GLY HA3  1 1 
        2  5229 1 1  34 GLY N    N  10.998   2.358   7.708 1.00 . A A .  34 GLY N    1 1 
        2  5230 1 1  34 GLY O    O  12.749  -0.643   6.803 1.00 . A A .  34 GLY O    1 1 
        2  5231 1 1  35 MET C    C   9.719  -2.217   7.693 1.00 . A A .  35 MET C    1 1 
        2  5232 1 1  35 MET CA   C  10.822  -1.613   8.537 1.00 . A A .  35 MET CA   1 1 
        2  5233 1 1  35 MET CB   C  10.487  -1.753  10.023 1.00 . A A .  35 MET CB   1 1 
        2  5234 1 1  35 MET CE   C  10.025  -0.817  13.147 1.00 . A A .  35 MET CE   1 1 
        2  5235 1 1  35 MET CG   C  11.641  -1.378  10.935 1.00 . A A .  35 MET CG   1 1 
        2  5236 1 1  35 MET H    H  10.442   0.465   8.563 1.00 . A A .  35 MET H    1 1 
        2  5237 1 1  35 MET HA   H  11.742  -2.141   8.335 1.00 . A A .  35 MET HA   1 1 
        2  5238 1 1  35 MET HB2  H   9.649  -1.115  10.254 1.00 . A A .  35 MET HB2  1 1 
        2  5239 1 1  35 MET HB3  H  10.217  -2.780  10.224 1.00 . A A .  35 MET HB3  1 1 
        2  5240 1 1  35 MET HE1  H  10.389   0.196  13.263 1.00 . A A .  35 MET HE1  1 1 
        2  5241 1 1  35 MET HE2  H   9.621  -1.164  14.084 1.00 . A A .  35 MET HE2  1 1 
        2  5242 1 1  35 MET HE3  H   9.251  -0.832  12.395 1.00 . A A .  35 MET HE3  1 1 
        2  5243 1 1  35 MET HG2  H  12.537  -1.855  10.571 1.00 . A A .  35 MET HG2  1 1 
        2  5244 1 1  35 MET HG3  H  11.770  -0.306  10.909 1.00 . A A .  35 MET HG3  1 1 
        2  5245 1 1  35 MET N    N  11.025  -0.217   8.178 1.00 . A A .  35 MET N    1 1 
        2  5246 1 1  35 MET O    O   8.781  -1.524   7.315 1.00 . A A .  35 MET O    1 1 
        2  5247 1 1  35 MET SD   S  11.376  -1.884  12.646 1.00 . A A .  35 MET SD   1 1 
        2  5248 1 1  36 PHE C    C   8.673  -5.619   6.961 1.00 . A A .  36 PHE C    1 1 
        2  5249 1 1  36 PHE CA   C   8.865  -4.169   6.540 1.00 . A A .  36 PHE CA   1 1 
        2  5250 1 1  36 PHE CB   C   9.320  -4.109   5.077 1.00 . A A .  36 PHE CB   1 1 
        2  5251 1 1  36 PHE CD1  C  11.820  -4.397   4.977 1.00 . A A .  36 PHE CD1  1 1 
        2  5252 1 1  36 PHE CD2  C  10.441  -6.209   4.271 1.00 . A A .  36 PHE CD2  1 1 
        2  5253 1 1  36 PHE CE1  C  12.948  -5.141   4.684 1.00 . A A .  36 PHE CE1  1 1 
        2  5254 1 1  36 PHE CE2  C  11.562  -6.955   3.978 1.00 . A A .  36 PHE CE2  1 1 
        2  5255 1 1  36 PHE CG   C  10.553  -4.922   4.774 1.00 . A A .  36 PHE CG   1 1 
        2  5256 1 1  36 PHE CZ   C  12.816  -6.421   4.184 1.00 . A A .  36 PHE CZ   1 1 
        2  5257 1 1  36 PHE H    H  10.578  -4.017   7.768 1.00 . A A .  36 PHE H    1 1 
        2  5258 1 1  36 PHE HA   H   7.923  -3.650   6.636 1.00 . A A .  36 PHE HA   1 1 
        2  5259 1 1  36 PHE HB2  H   8.522  -4.474   4.449 1.00 . A A .  36 PHE HB2  1 1 
        2  5260 1 1  36 PHE HB3  H   9.528  -3.080   4.819 1.00 . A A .  36 PHE HB3  1 1 
        2  5261 1 1  36 PHE HD1  H  11.924  -3.395   5.368 1.00 . A A .  36 PHE HD1  1 1 
        2  5262 1 1  36 PHE HD2  H   9.459  -6.629   4.110 1.00 . A A .  36 PHE HD2  1 1 
        2  5263 1 1  36 PHE HE1  H  13.932  -4.722   4.842 1.00 . A A .  36 PHE HE1  1 1 
        2  5264 1 1  36 PHE HE2  H  11.460  -7.958   3.587 1.00 . A A .  36 PHE HE2  1 1 
        2  5265 1 1  36 PHE HZ   H  13.696  -7.003   3.953 1.00 . A A .  36 PHE HZ   1 1 
        2  5266 1 1  36 PHE N    N   9.832  -3.503   7.397 1.00 . A A .  36 PHE N    1 1 
        2  5267 1 1  36 PHE O    O   9.464  -6.157   7.740 1.00 . A A .  36 PHE O    1 1 
        2  5268 1 1  37 LEU C    C   6.575  -8.282   5.556 1.00 . A A .  37 LEU C    1 1 
        2  5269 1 1  37 LEU CA   C   7.371  -7.656   6.700 1.00 . A A .  37 LEU CA   1 1 
        2  5270 1 1  37 LEU CB   C   6.659  -7.852   8.054 1.00 . A A .  37 LEU CB   1 1 
        2  5271 1 1  37 LEU CD1  C   4.158  -7.911   7.705 1.00 . A A .  37 LEU CD1  1 1 
        2  5272 1 1  37 LEU CD2  C   5.115  -6.785   9.717 1.00 . A A .  37 LEU CD2  1 1 
        2  5273 1 1  37 LEU CG   C   5.330  -7.105   8.248 1.00 . A A .  37 LEU CG   1 1 
        2  5274 1 1  37 LEU H    H   6.986  -5.737   5.890 1.00 . A A .  37 LEU H    1 1 
        2  5275 1 1  37 LEU HA   H   8.334  -8.145   6.746 1.00 . A A .  37 LEU HA   1 1 
        2  5276 1 1  37 LEU HB2  H   6.469  -8.907   8.179 1.00 . A A .  37 LEU HB2  1 1 
        2  5277 1 1  37 LEU HB3  H   7.336  -7.536   8.834 1.00 . A A .  37 LEU HB3  1 1 
        2  5278 1 1  37 LEU HD11 H   3.237  -7.378   7.893 1.00 . A A .  37 LEU HD11 1 1 
        2  5279 1 1  37 LEU HD12 H   4.125  -8.873   8.195 1.00 . A A .  37 LEU HD12 1 1 
        2  5280 1 1  37 LEU HD13 H   4.282  -8.053   6.640 1.00 . A A .  37 LEU HD13 1 1 
        2  5281 1 1  37 LEU HD21 H   4.175  -6.267   9.838 1.00 . A A .  37 LEU HD21 1 1 
        2  5282 1 1  37 LEU HD22 H   5.920  -6.158  10.071 1.00 . A A .  37 LEU HD22 1 1 
        2  5283 1 1  37 LEU HD23 H   5.096  -7.702  10.286 1.00 . A A .  37 LEU HD23 1 1 
        2  5284 1 1  37 LEU HG   H   5.368  -6.171   7.707 1.00 . A A .  37 LEU HG   1 1 
        2  5285 1 1  37 LEU N    N   7.618  -6.244   6.450 1.00 . A A .  37 LEU N    1 1 
        2  5286 1 1  37 LEU O    O   5.621  -7.688   5.047 1.00 . A A .  37 LEU O    1 1 
        2  5287 1 1  38 VAL C    C   5.509 -11.354   4.763 1.00 . A A .  38 VAL C    1 1 
        2  5288 1 1  38 VAL CA   C   6.292 -10.222   4.114 1.00 . A A .  38 VAL CA   1 1 
        2  5289 1 1  38 VAL CB   C   7.266 -10.808   3.065 1.00 . A A .  38 VAL CB   1 1 
        2  5290 1 1  38 VAL CG1  C   6.509 -11.572   1.988 1.00 . A A .  38 VAL CG1  1 1 
        2  5291 1 1  38 VAL CG2  C   8.113  -9.707   2.446 1.00 . A A .  38 VAL CG2  1 1 
        2  5292 1 1  38 VAL H    H   7.802  -9.853   5.543 1.00 . A A .  38 VAL H    1 1 
        2  5293 1 1  38 VAL HA   H   5.604  -9.554   3.615 1.00 . A A .  38 VAL HA   1 1 
        2  5294 1 1  38 VAL HB   H   7.927 -11.500   3.566 1.00 . A A .  38 VAL HB   1 1 
        2  5295 1 1  38 VAL HG11 H   5.957 -12.381   2.442 1.00 . A A .  38 VAL HG11 1 1 
        2  5296 1 1  38 VAL HG12 H   7.210 -11.972   1.269 1.00 . A A .  38 VAL HG12 1 1 
        2  5297 1 1  38 VAL HG13 H   5.823 -10.906   1.488 1.00 . A A .  38 VAL HG13 1 1 
        2  5298 1 1  38 VAL HG21 H   7.473  -8.998   1.940 1.00 . A A .  38 VAL HG21 1 1 
        2  5299 1 1  38 VAL HG22 H   8.800 -10.141   1.736 1.00 . A A .  38 VAL HG22 1 1 
        2  5300 1 1  38 VAL HG23 H   8.668  -9.200   3.222 1.00 . A A .  38 VAL HG23 1 1 
        2  5301 1 1  38 VAL N    N   6.994  -9.467   5.140 1.00 . A A .  38 VAL N    1 1 
        2  5302 1 1  38 VAL O    O   6.074 -12.189   5.467 1.00 . A A .  38 VAL O    1 1 
        2  5303 1 1  39 ARG C    C   2.614 -13.174   4.114 1.00 . A A .  39 ARG C    1 1 
        2  5304 1 1  39 ARG CA   C   3.344 -12.356   5.164 1.00 . A A .  39 ARG CA   1 1 
        2  5305 1 1  39 ARG CB   C   2.342 -11.647   6.077 1.00 . A A .  39 ARG CB   1 1 
        2  5306 1 1  39 ARG CD   C   0.669  -9.799   6.272 1.00 . A A .  39 ARG CD   1 1 
        2  5307 1 1  39 ARG CG   C   1.257 -10.856   5.352 1.00 . A A .  39 ARG CG   1 1 
        2  5308 1 1  39 ARG CZ   C  -0.854  -7.991   5.602 1.00 . A A .  39 ARG CZ   1 1 
        2  5309 1 1  39 ARG H    H   3.821 -10.715   3.920 1.00 . A A .  39 ARG H    1 1 
        2  5310 1 1  39 ARG HA   H   3.960 -13.014   5.756 1.00 . A A .  39 ARG HA   1 1 
        2  5311 1 1  39 ARG HB2  H   1.856 -12.390   6.693 1.00 . A A .  39 ARG HB2  1 1 
        2  5312 1 1  39 ARG HB3  H   2.882 -10.967   6.718 1.00 . A A .  39 ARG HB3  1 1 
        2  5313 1 1  39 ARG HD2  H   0.543 -10.232   7.253 1.00 . A A .  39 ARG HD2  1 1 
        2  5314 1 1  39 ARG HD3  H   1.368  -8.977   6.339 1.00 . A A .  39 ARG HD3  1 1 
        2  5315 1 1  39 ARG HE   H  -1.379  -9.906   5.767 1.00 . A A .  39 ARG HE   1 1 
        2  5316 1 1  39 ARG HG2  H   1.687 -10.373   4.487 1.00 . A A .  39 ARG HG2  1 1 
        2  5317 1 1  39 ARG HG3  H   0.472 -11.530   5.044 1.00 . A A .  39 ARG HG3  1 1 
        2  5318 1 1  39 ARG HH11 H   1.099  -7.504   5.737 1.00 . A A .  39 ARG HH11 1 1 
        2  5319 1 1  39 ARG HH12 H   0.027  -6.183   5.428 1.00 . A A .  39 ARG HH12 1 1 
        2  5320 1 1  39 ARG HH21 H  -2.873  -8.185   5.389 1.00 . A A .  39 ARG HH21 1 1 
        2  5321 1 1  39 ARG HH22 H  -2.251  -6.574   5.199 1.00 . A A .  39 ARG HH22 1 1 
        2  5322 1 1  39 ARG N    N   4.209 -11.373   4.533 1.00 . A A .  39 ARG N    1 1 
        2  5323 1 1  39 ARG NE   N  -0.630  -9.276   5.828 1.00 . A A .  39 ARG NE   1 1 
        2  5324 1 1  39 ARG NH1  N   0.167  -7.159   5.584 1.00 . A A .  39 ARG NH1  1 1 
        2  5325 1 1  39 ARG NH2  N  -2.089  -7.544   5.380 1.00 . A A .  39 ARG NH2  1 1 
        2  5326 1 1  39 ARG O    O   2.595 -12.799   2.949 1.00 . A A .  39 ARG O    1 1 
        2  5327 1 1  40 ASP C    C  -0.227 -14.464   3.643 1.00 . A A .  40 ASP C    1 1 
        2  5328 1 1  40 ASP CA   C   1.178 -15.039   3.607 1.00 . A A .  40 ASP CA   1 1 
        2  5329 1 1  40 ASP CB   C   1.170 -16.545   3.908 1.00 . A A .  40 ASP CB   1 1 
        2  5330 1 1  40 ASP CG   C   0.675 -16.891   5.295 1.00 . A A .  40 ASP CG   1 1 
        2  5331 1 1  40 ASP H    H   2.145 -14.599   5.441 1.00 . A A .  40 ASP H    1 1 
        2  5332 1 1  40 ASP HA   H   1.574 -14.889   2.613 1.00 . A A .  40 ASP HA   1 1 
        2  5333 1 1  40 ASP HB2  H   0.528 -17.037   3.193 1.00 . A A .  40 ASP HB2  1 1 
        2  5334 1 1  40 ASP HB3  H   2.174 -16.929   3.799 1.00 . A A .  40 ASP HB3  1 1 
        2  5335 1 1  40 ASP N    N   2.023 -14.286   4.517 1.00 . A A .  40 ASP N    1 1 
        2  5336 1 1  40 ASP O    O  -0.726 -14.069   4.701 1.00 . A A .  40 ASP O    1 1 
        2  5337 1 1  40 ASP OD1  O  -0.551 -17.012   5.486 1.00 . A A .  40 ASP OD1  1 1 
        2  5338 1 1  40 ASP OD2  O   1.519 -17.084   6.190 1.00 . A A .  40 ASP OD2  1 1 
        2  5339 1 1  41 SER C    C  -3.243 -14.556   2.884 1.00 . A A .  41 SER C    1 1 
        2  5340 1 1  41 SER CA   C  -2.111 -13.699   2.334 1.00 . A A .  41 SER CA   1 1 
        2  5341 1 1  41 SER CB   C  -2.348 -13.391   0.858 1.00 . A A .  41 SER CB   1 1 
        2  5342 1 1  41 SER H    H  -0.407 -14.754   1.683 1.00 . A A .  41 SER H    1 1 
        2  5343 1 1  41 SER HA   H  -2.072 -12.773   2.885 1.00 . A A .  41 SER HA   1 1 
        2  5344 1 1  41 SER HB2  H  -1.449 -12.971   0.437 1.00 . A A .  41 SER HB2  1 1 
        2  5345 1 1  41 SER HB3  H  -2.586 -14.309   0.341 1.00 . A A .  41 SER HB3  1 1 
        2  5346 1 1  41 SER HG   H  -3.297 -12.083  -0.229 1.00 . A A .  41 SER HG   1 1 
        2  5347 1 1  41 SER N    N  -0.832 -14.364   2.479 1.00 . A A .  41 SER N    1 1 
        2  5348 1 1  41 SER O    O  -3.304 -15.763   2.642 1.00 . A A .  41 SER O    1 1 
        2  5349 1 1  41 SER OG   O  -3.405 -12.472   0.656 1.00 . A A .  41 SER OG   1 1 
        2  5350 1 1  42 SER C    C  -6.363 -14.710   3.038 1.00 . A A .  42 SER C    1 1 
        2  5351 1 1  42 SER CA   C  -5.320 -14.586   4.146 1.00 . A A .  42 SER CA   1 1 
        2  5352 1 1  42 SER CB   C  -5.888 -13.807   5.340 1.00 . A A .  42 SER CB   1 1 
        2  5353 1 1  42 SER H    H  -3.992 -12.977   3.843 1.00 . A A .  42 SER H    1 1 
        2  5354 1 1  42 SER HA   H  -5.032 -15.574   4.470 1.00 . A A .  42 SER HA   1 1 
        2  5355 1 1  42 SER HB2  H  -5.115 -13.677   6.083 1.00 . A A .  42 SER HB2  1 1 
        2  5356 1 1  42 SER HB3  H  -6.229 -12.837   5.005 1.00 . A A .  42 SER HB3  1 1 
        2  5357 1 1  42 SER HG   H  -7.370 -15.089   5.289 1.00 . A A .  42 SER HG   1 1 
        2  5358 1 1  42 SER N    N  -4.136 -13.919   3.630 1.00 . A A .  42 SER N    1 1 
        2  5359 1 1  42 SER O    O  -7.374 -15.399   3.187 1.00 . A A .  42 SER O    1 1 
        2  5360 1 1  42 SER OG   O  -6.975 -14.490   5.934 1.00 . A A .  42 SER OG   1 1 
        2  5361 1 1  43 THR C    C  -6.692 -15.392   0.001 1.00 . A A .  43 THR C    1 1 
        2  5362 1 1  43 THR CA   C  -6.969 -14.099   0.763 1.00 . A A .  43 THR CA   1 1 
        2  5363 1 1  43 THR CB   C  -6.722 -12.905  -0.176 1.00 . A A .  43 THR CB   1 1 
        2  5364 1 1  43 THR CG2  C  -7.932 -12.655  -1.062 1.00 . A A .  43 THR CG2  1 1 
        2  5365 1 1  43 THR H    H  -5.308 -13.457   1.891 1.00 . A A .  43 THR H    1 1 
        2  5366 1 1  43 THR HA   H  -7.996 -14.083   1.093 1.00 . A A .  43 THR HA   1 1 
        2  5367 1 1  43 THR HB   H  -5.872 -13.128  -0.805 1.00 . A A .  43 THR HB   1 1 
        2  5368 1 1  43 THR HG1  H  -5.514 -11.486   0.475 1.00 . A A .  43 THR HG1  1 1 
        2  5369 1 1  43 THR HG21 H  -8.132 -13.536  -1.656 1.00 . A A .  43 THR HG21 1 1 
        2  5370 1 1  43 THR HG22 H  -7.732 -11.819  -1.714 1.00 . A A .  43 THR HG22 1 1 
        2  5371 1 1  43 THR HG23 H  -8.790 -12.434  -0.445 1.00 . A A .  43 THR HG23 1 1 
        2  5372 1 1  43 THR N    N  -6.105 -14.026   1.928 1.00 . A A .  43 THR N    1 1 
        2  5373 1 1  43 THR O    O  -7.610 -16.135  -0.355 1.00 . A A .  43 THR O    1 1 
        2  5374 1 1  43 THR OG1  O  -6.440 -11.725   0.596 1.00 . A A .  43 THR OG1  1 1 
        2  5375 1 1  44 CYS C    C  -3.487 -17.086  -0.574 1.00 . A A .  44 CYS C    1 1 
        2  5376 1 1  44 CYS CA   C  -4.951 -16.834  -0.919 1.00 . A A .  44 CYS CA   1 1 
        2  5377 1 1  44 CYS CB   C  -5.116 -16.668  -2.434 1.00 . A A .  44 CYS CB   1 1 
        2  5378 1 1  44 CYS H    H  -4.738 -14.997   0.079 1.00 . A A .  44 CYS H    1 1 
        2  5379 1 1  44 CYS HA   H  -5.543 -17.671  -0.584 1.00 . A A .  44 CYS HA   1 1 
        2  5380 1 1  44 CYS HB2  H  -6.161 -16.513  -2.657 1.00 . A A .  44 CYS HB2  1 1 
        2  5381 1 1  44 CYS HB3  H  -4.554 -15.804  -2.758 1.00 . A A .  44 CYS HB3  1 1 
        2  5382 1 1  44 CYS HG   H  -5.565 -18.947  -3.498 1.00 . A A .  44 CYS HG   1 1 
        2  5383 1 1  44 CYS N    N  -5.410 -15.642  -0.229 1.00 . A A .  44 CYS N    1 1 
        2  5384 1 1  44 CYS O    O  -2.684 -16.156  -0.554 1.00 . A A .  44 CYS O    1 1 
        2  5385 1 1  44 CYS SG   S  -4.556 -18.085  -3.410 1.00 . A A .  44 CYS SG   1 1 
        2  5386 1 1  45 PRO C    C  -0.805 -18.612  -1.187 1.00 . A A .  45 PRO C    1 1 
        2  5387 1 1  45 PRO CA   C  -1.730 -18.696   0.030 1.00 . A A .  45 PRO CA   1 1 
        2  5388 1 1  45 PRO CB   C  -1.834 -20.140   0.527 1.00 . A A .  45 PRO CB   1 1 
        2  5389 1 1  45 PRO CD   C  -4.020 -19.503  -0.223 1.00 . A A .  45 PRO CD   1 1 
        2  5390 1 1  45 PRO CG   C  -3.086 -20.672  -0.085 1.00 . A A .  45 PRO CG   1 1 
        2  5391 1 1  45 PRO HA   H  -1.337 -18.071   0.818 1.00 . A A .  45 PRO HA   1 1 
        2  5392 1 1  45 PRO HB2  H  -0.968 -20.697   0.202 1.00 . A A .  45 PRO HB2  1 1 
        2  5393 1 1  45 PRO HB3  H  -1.889 -20.147   1.606 1.00 . A A .  45 PRO HB3  1 1 
        2  5394 1 1  45 PRO HD2  H  -4.602 -19.592  -1.130 1.00 . A A .  45 PRO HD2  1 1 
        2  5395 1 1  45 PRO HD3  H  -4.670 -19.438   0.637 1.00 . A A .  45 PRO HD3  1 1 
        2  5396 1 1  45 PRO HG2  H  -2.870 -21.092  -1.056 1.00 . A A .  45 PRO HG2  1 1 
        2  5397 1 1  45 PRO HG3  H  -3.519 -21.423   0.560 1.00 . A A .  45 PRO HG3  1 1 
        2  5398 1 1  45 PRO N    N  -3.117 -18.341  -0.287 1.00 . A A .  45 PRO N    1 1 
        2  5399 1 1  45 PRO O    O   0.374 -18.961  -1.111 1.00 . A A .  45 PRO O    1 1 
        2  5400 1 1  46 GLY C    C  -0.099 -16.584  -3.752 1.00 . A A .  46 GLY C    1 1 
        2  5401 1 1  46 GLY CA   C  -0.565 -18.007  -3.515 1.00 . A A .  46 GLY CA   1 1 
        2  5402 1 1  46 GLY H    H  -2.290 -17.873  -2.302 1.00 . A A .  46 GLY H    1 1 
        2  5403 1 1  46 GLY HA2  H   0.302 -18.649  -3.441 1.00 . A A .  46 GLY HA2  1 1 
        2  5404 1 1  46 GLY HA3  H  -1.165 -18.325  -4.356 1.00 . A A .  46 GLY HA3  1 1 
        2  5405 1 1  46 GLY N    N  -1.347 -18.140  -2.304 1.00 . A A .  46 GLY N    1 1 
        2  5406 1 1  46 GLY O    O   0.435 -16.266  -4.818 1.00 . A A .  46 GLY O    1 1 
        2  5407 1 1  47 ASP C    C   0.601 -13.899  -1.426 1.00 . A A .  47 ASP C    1 1 
        2  5408 1 1  47 ASP CA   C   0.194 -14.358  -2.819 1.00 . A A .  47 ASP CA   1 1 
        2  5409 1 1  47 ASP CB   C  -0.827 -13.390  -3.446 1.00 . A A .  47 ASP CB   1 1 
        2  5410 1 1  47 ASP CG   C  -2.147 -13.317  -2.698 1.00 . A A .  47 ASP CG   1 1 
        2  5411 1 1  47 ASP H    H  -0.832 -16.008  -1.983 1.00 . A A .  47 ASP H    1 1 
        2  5412 1 1  47 ASP HA   H   1.080 -14.372  -3.438 1.00 . A A .  47 ASP HA   1 1 
        2  5413 1 1  47 ASP HB2  H  -0.400 -12.399  -3.466 1.00 . A A .  47 ASP HB2  1 1 
        2  5414 1 1  47 ASP HB3  H  -1.030 -13.705  -4.460 1.00 . A A .  47 ASP HB3  1 1 
        2  5415 1 1  47 ASP N    N  -0.313 -15.723  -2.768 1.00 . A A .  47 ASP N    1 1 
        2  5416 1 1  47 ASP O    O   0.206 -14.499  -0.426 1.00 . A A .  47 ASP O    1 1 
        2  5417 1 1  47 ASP OD1  O  -2.995 -14.216  -2.897 1.00 . A A .  47 ASP OD1  1 1 
        2  5418 1 1  47 ASP OD2  O  -2.360 -12.344  -1.946 1.00 . A A .  47 ASP OD2  1 1 
        2  5419 1 1  48 TYR C    C   1.628 -10.879   0.029 1.00 . A A .  48 TYR C    1 1 
        2  5420 1 1  48 TYR CA   C   1.946 -12.359  -0.109 1.00 . A A .  48 TYR CA   1 1 
        2  5421 1 1  48 TYR CB   C   3.464 -12.557  -0.037 1.00 . A A .  48 TYR CB   1 1 
        2  5422 1 1  48 TYR CD1  C   3.316 -15.041   0.435 1.00 . A A .  48 TYR CD1  1 1 
        2  5423 1 1  48 TYR CD2  C   4.960 -14.280  -1.112 1.00 . A A .  48 TYR CD2  1 1 
        2  5424 1 1  48 TYR CE1  C   3.741 -16.343   0.251 1.00 . A A .  48 TYR CE1  1 1 
        2  5425 1 1  48 TYR CE2  C   5.388 -15.578  -1.301 1.00 . A A .  48 TYR CE2  1 1 
        2  5426 1 1  48 TYR CG   C   3.918 -13.986  -0.243 1.00 . A A .  48 TYR CG   1 1 
        2  5427 1 1  48 TYR CZ   C   4.776 -16.604  -0.620 1.00 . A A .  48 TYR CZ   1 1 
        2  5428 1 1  48 TYR H    H   1.678 -12.416  -2.205 1.00 . A A .  48 TYR H    1 1 
        2  5429 1 1  48 TYR HA   H   1.475 -12.902   0.698 1.00 . A A .  48 TYR HA   1 1 
        2  5430 1 1  48 TYR HB2  H   3.932 -11.950  -0.797 1.00 . A A .  48 TYR HB2  1 1 
        2  5431 1 1  48 TYR HB3  H   3.813 -12.234   0.934 1.00 . A A .  48 TYR HB3  1 1 
        2  5432 1 1  48 TYR HD1  H   2.505 -14.831   1.113 1.00 . A A .  48 TYR HD1  1 1 
        2  5433 1 1  48 TYR HD2  H   5.442 -13.473  -1.647 1.00 . A A .  48 TYR HD2  1 1 
        2  5434 1 1  48 TYR HE1  H   3.257 -17.150   0.783 1.00 . A A .  48 TYR HE1  1 1 
        2  5435 1 1  48 TYR HE2  H   6.200 -15.783  -1.982 1.00 . A A .  48 TYR HE2  1 1 
        2  5436 1 1  48 TYR HH   H   4.451 -18.468  -0.939 1.00 . A A .  48 TYR HH   1 1 
        2  5437 1 1  48 TYR N    N   1.423 -12.864  -1.370 1.00 . A A .  48 TYR N    1 1 
        2  5438 1 1  48 TYR O    O   1.284 -10.224  -0.945 1.00 . A A .  48 TYR O    1 1 
        2  5439 1 1  48 TYR OH   O   5.208 -17.896  -0.803 1.00 . A A .  48 TYR OH   1 1 
        2  5440 1 1  49 VAL C    C   2.707  -8.311   2.188 1.00 . A A .  49 VAL C    1 1 
        2  5441 1 1  49 VAL CA   C   1.524  -8.928   1.450 1.00 . A A .  49 VAL CA   1 1 
        2  5442 1 1  49 VAL CB   C   0.228  -8.638   2.237 1.00 . A A .  49 VAL CB   1 1 
        2  5443 1 1  49 VAL CG1  C  -0.063  -7.144   2.233 1.00 . A A .  49 VAL CG1  1 1 
        2  5444 1 1  49 VAL CG2  C  -0.950  -9.418   1.670 1.00 . A A .  49 VAL CG2  1 1 
        2  5445 1 1  49 VAL H    H   1.975 -10.923   1.992 1.00 . A A .  49 VAL H    1 1 
        2  5446 1 1  49 VAL HA   H   1.440  -8.460   0.480 1.00 . A A .  49 VAL HA   1 1 
        2  5447 1 1  49 VAL HB   H   0.379  -8.947   3.262 1.00 . A A .  49 VAL HB   1 1 
        2  5448 1 1  49 VAL HG11 H  -0.977  -6.952   2.774 1.00 . A A .  49 VAL HG11 1 1 
        2  5449 1 1  49 VAL HG12 H  -0.170  -6.801   1.214 1.00 . A A .  49 VAL HG12 1 1 
        2  5450 1 1  49 VAL HG13 H   0.753  -6.617   2.706 1.00 . A A .  49 VAL HG13 1 1 
        2  5451 1 1  49 VAL HG21 H  -0.746 -10.477   1.739 1.00 . A A .  49 VAL HG21 1 1 
        2  5452 1 1  49 VAL HG22 H  -1.100  -9.147   0.636 1.00 . A A .  49 VAL HG22 1 1 
        2  5453 1 1  49 VAL HG23 H  -1.842  -9.187   2.235 1.00 . A A .  49 VAL HG23 1 1 
        2  5454 1 1  49 VAL N    N   1.741 -10.348   1.235 1.00 . A A .  49 VAL N    1 1 
        2  5455 1 1  49 VAL O    O   2.820  -8.424   3.412 1.00 . A A .  49 VAL O    1 1 
        2  5456 1 1  50 LEU C    C   4.297  -5.612   2.516 1.00 . A A .  50 LEU C    1 1 
        2  5457 1 1  50 LEU CA   C   4.732  -6.960   1.963 1.00 . A A .  50 LEU CA   1 1 
        2  5458 1 1  50 LEU CB   C   5.781  -6.762   0.861 1.00 . A A .  50 LEU CB   1 1 
        2  5459 1 1  50 LEU CD1  C   7.750  -6.168   2.303 1.00 . A A .  50 LEU CD1  1 1 
        2  5460 1 1  50 LEU CD2  C   7.719  -5.506  -0.108 1.00 . A A .  50 LEU CD2  1 1 
        2  5461 1 1  50 LEU CG   C   6.879  -5.731   1.141 1.00 . A A .  50 LEU CG   1 1 
        2  5462 1 1  50 LEU H    H   3.446  -7.673   0.451 1.00 . A A .  50 LEU H    1 1 
        2  5463 1 1  50 LEU HA   H   5.157  -7.551   2.760 1.00 . A A .  50 LEU HA   1 1 
        2  5464 1 1  50 LEU HB2  H   6.255  -7.713   0.675 1.00 . A A .  50 LEU HB2  1 1 
        2  5465 1 1  50 LEU HB3  H   5.265  -6.461  -0.039 1.00 . A A .  50 LEU HB3  1 1 
        2  5466 1 1  50 LEU HD11 H   8.180  -7.134   2.086 1.00 . A A .  50 LEU HD11 1 1 
        2  5467 1 1  50 LEU HD12 H   7.150  -6.234   3.200 1.00 . A A .  50 LEU HD12 1 1 
        2  5468 1 1  50 LEU HD13 H   8.540  -5.447   2.449 1.00 . A A .  50 LEU HD13 1 1 
        2  5469 1 1  50 LEU HD21 H   8.236  -6.418  -0.365 1.00 . A A .  50 LEU HD21 1 1 
        2  5470 1 1  50 LEU HD22 H   8.440  -4.724   0.077 1.00 . A A .  50 LEU HD22 1 1 
        2  5471 1 1  50 LEU HD23 H   7.076  -5.215  -0.929 1.00 . A A .  50 LEU HD23 1 1 
        2  5472 1 1  50 LEU HG   H   6.421  -4.792   1.407 1.00 . A A .  50 LEU HG   1 1 
        2  5473 1 1  50 LEU N    N   3.583  -7.676   1.426 1.00 . A A .  50 LEU N    1 1 
        2  5474 1 1  50 LEU O    O   4.046  -4.673   1.767 1.00 . A A .  50 LEU O    1 1 
        2  5475 1 1  51 SER C    C   5.056  -3.570   4.953 1.00 . A A .  51 SER C    1 1 
        2  5476 1 1  51 SER CA   C   3.812  -4.281   4.455 1.00 . A A .  51 SER CA   1 1 
        2  5477 1 1  51 SER CB   C   2.812  -4.522   5.576 1.00 . A A .  51 SER CB   1 1 
        2  5478 1 1  51 SER H    H   4.346  -6.322   4.375 1.00 . A A .  51 SER H    1 1 
        2  5479 1 1  51 SER HA   H   3.344  -3.659   3.705 1.00 . A A .  51 SER HA   1 1 
        2  5480 1 1  51 SER HB2  H   3.241  -5.191   6.308 1.00 . A A .  51 SER HB2  1 1 
        2  5481 1 1  51 SER HB3  H   2.555  -3.582   6.044 1.00 . A A .  51 SER HB3  1 1 
        2  5482 1 1  51 SER HG   H   1.830  -5.421   4.145 1.00 . A A .  51 SER HG   1 1 
        2  5483 1 1  51 SER N    N   4.166  -5.531   3.822 1.00 . A A .  51 SER N    1 1 
        2  5484 1 1  51 SER O    O   5.922  -4.178   5.584 1.00 . A A .  51 SER O    1 1 
        2  5485 1 1  51 SER OG   O   1.636  -5.106   5.039 1.00 . A A .  51 SER OG   1 1 
        2  5486 1 1  52 VAL C    C   5.845  -0.323   5.886 1.00 . A A .  52 VAL C    1 1 
        2  5487 1 1  52 VAL CA   C   6.288  -1.479   4.988 1.00 . A A .  52 VAL CA   1 1 
        2  5488 1 1  52 VAL CB   C   6.961  -0.941   3.705 1.00 . A A .  52 VAL CB   1 1 
        2  5489 1 1  52 VAL CG1  C   8.218  -0.139   4.021 1.00 . A A .  52 VAL CG1  1 1 
        2  5490 1 1  52 VAL CG2  C   7.286  -2.088   2.760 1.00 . A A .  52 VAL CG2  1 1 
        2  5491 1 1  52 VAL H    H   4.409  -1.879   4.132 1.00 . A A .  52 VAL H    1 1 
        2  5492 1 1  52 VAL HA   H   6.997  -2.096   5.521 1.00 . A A .  52 VAL HA   1 1 
        2  5493 1 1  52 VAL HB   H   6.254  -0.293   3.206 1.00 . A A .  52 VAL HB   1 1 
        2  5494 1 1  52 VAL HG11 H   8.649   0.232   3.102 1.00 . A A .  52 VAL HG11 1 1 
        2  5495 1 1  52 VAL HG12 H   8.934  -0.775   4.521 1.00 . A A .  52 VAL HG12 1 1 
        2  5496 1 1  52 VAL HG13 H   7.965   0.692   4.662 1.00 . A A .  52 VAL HG13 1 1 
        2  5497 1 1  52 VAL HG21 H   6.387  -2.651   2.557 1.00 . A A .  52 VAL HG21 1 1 
        2  5498 1 1  52 VAL HG22 H   8.021  -2.734   3.217 1.00 . A A .  52 VAL HG22 1 1 
        2  5499 1 1  52 VAL HG23 H   7.677  -1.693   1.837 1.00 . A A .  52 VAL HG23 1 1 
        2  5500 1 1  52 VAL N    N   5.144  -2.294   4.636 1.00 . A A .  52 VAL N    1 1 
        2  5501 1 1  52 VAL O    O   4.695   0.103   5.832 1.00 . A A .  52 VAL O    1 1 
        2  5502 1 1  53 SER C    C   7.059   2.546   7.151 1.00 . A A .  53 SER C    1 1 
        2  5503 1 1  53 SER CA   C   6.457   1.239   7.651 1.00 . A A .  53 SER CA   1 1 
        2  5504 1 1  53 SER CB   C   7.021   0.914   9.045 1.00 . A A .  53 SER CB   1 1 
        2  5505 1 1  53 SER H    H   7.644  -0.256   6.741 1.00 . A A .  53 SER H    1 1 
        2  5506 1 1  53 SER HA   H   5.385   1.345   7.719 1.00 . A A .  53 SER HA   1 1 
        2  5507 1 1  53 SER HB2  H   6.420   0.140   9.498 1.00 . A A .  53 SER HB2  1 1 
        2  5508 1 1  53 SER HB3  H   8.038   0.563   8.943 1.00 . A A .  53 SER HB3  1 1 
        2  5509 1 1  53 SER HG   H   7.567   1.870  10.684 1.00 . A A .  53 SER HG   1 1 
        2  5510 1 1  53 SER N    N   6.748   0.146   6.734 1.00 . A A .  53 SER N    1 1 
        2  5511 1 1  53 SER O    O   8.274   2.665   7.023 1.00 . A A .  53 SER O    1 1 
        2  5512 1 1  53 SER OG   O   7.018   2.052   9.907 1.00 . A A .  53 SER OG   1 1 
        2  5513 1 1  54 GLU C    C   5.715   5.889   7.188 1.00 . A A .  54 GLU C    1 1 
        2  5514 1 1  54 GLU CA   C   6.697   4.876   6.627 1.00 . A A .  54 GLU CA   1 1 
        2  5515 1 1  54 GLU CB   C   6.999   5.114   5.136 1.00 . A A .  54 GLU CB   1 1 
        2  5516 1 1  54 GLU CD   C   5.999   3.368   3.576 1.00 . A A .  54 GLU CD   1 1 
        2  5517 1 1  54 GLU CG   C   5.876   4.757   4.181 1.00 . A A .  54 GLU CG   1 1 
        2  5518 1 1  54 GLU H    H   5.248   3.339   6.804 1.00 . A A .  54 GLU H    1 1 
        2  5519 1 1  54 GLU HA   H   7.614   4.984   7.181 1.00 . A A .  54 GLU HA   1 1 
        2  5520 1 1  54 GLU HB2  H   7.229   6.159   4.997 1.00 . A A .  54 GLU HB2  1 1 
        2  5521 1 1  54 GLU HB3  H   7.867   4.530   4.864 1.00 . A A .  54 GLU HB3  1 1 
        2  5522 1 1  54 GLU HG2  H   4.938   4.812   4.715 1.00 . A A .  54 GLU HG2  1 1 
        2  5523 1 1  54 GLU HG3  H   5.868   5.482   3.379 1.00 . A A .  54 GLU HG3  1 1 
        2  5524 1 1  54 GLU N    N   6.214   3.533   6.896 1.00 . A A .  54 GLU N    1 1 
        2  5525 1 1  54 GLU O    O   4.742   5.490   7.805 1.00 . A A .  54 GLU O    1 1 
        2  5526 1 1  54 GLU OE1  O   6.213   2.402   4.325 1.00 . A A .  54 GLU OE1  1 1 
        2  5527 1 1  54 GLU OE2  O   5.835   3.240   2.345 1.00 . A A .  54 GLU OE2  1 1 
        2  5528 1 1  55 ASN C    C   3.807   8.104   7.753 1.00 . A A .  55 ASN C    1 1 
        2  5529 1 1  55 ASN CA   C   5.336   8.290   7.745 1.00 . A A .  55 ASN CA   1 1 
        2  5530 1 1  55 ASN CB   C   5.722   9.622   7.066 1.00 . A A .  55 ASN CB   1 1 
        2  5531 1 1  55 ASN CG   C   5.479   9.641   5.559 1.00 . A A .  55 ASN CG   1 1 
        2  5532 1 1  55 ASN H    H   6.859   7.396   6.576 1.00 . A A .  55 ASN H    1 1 
        2  5533 1 1  55 ASN HA   H   5.667   8.334   8.773 1.00 . A A .  55 ASN HA   1 1 
        2  5534 1 1  55 ASN HB2  H   5.142  10.418   7.508 1.00 . A A .  55 ASN HB2  1 1 
        2  5535 1 1  55 ASN HB3  H   6.770   9.811   7.244 1.00 . A A .  55 ASN HB3  1 1 
        2  5536 1 1  55 ASN HD21 H   7.290   8.903   5.218 1.00 . A A .  55 ASN HD21 1 1 
        2  5537 1 1  55 ASN HD22 H   6.315   9.154   3.809 1.00 . A A .  55 ASN HD22 1 1 
        2  5538 1 1  55 ASN N    N   6.071   7.177   7.105 1.00 . A A .  55 ASN N    1 1 
        2  5539 1 1  55 ASN ND2  N   6.467   9.199   4.791 1.00 . A A .  55 ASN ND2  1 1 
        2  5540 1 1  55 ASN O    O   3.109   8.551   6.850 1.00 . A A .  55 ASN O    1 1 
        2  5541 1 1  55 ASN OD1  O   4.426  10.071   5.086 1.00 . A A .  55 ASN OD1  1 1 
        2  5542 1 1  56 SER C    C   1.384   6.562   7.584 1.00 . A A .  56 SER C    1 1 
        2  5543 1 1  56 SER CA   C   1.892   7.067   8.930 1.00 . A A .  56 SER CA   1 1 
        2  5544 1 1  56 SER CB   C   1.059   8.244   9.399 1.00 . A A .  56 SER CB   1 1 
        2  5545 1 1  56 SER H    H   3.900   7.254   9.561 1.00 . A A .  56 SER H    1 1 
        2  5546 1 1  56 SER HA   H   1.836   6.269   9.655 1.00 . A A .  56 SER HA   1 1 
        2  5547 1 1  56 SER HB2  H   0.808   8.867   8.554 1.00 . A A .  56 SER HB2  1 1 
        2  5548 1 1  56 SER HB3  H   0.154   7.882   9.866 1.00 . A A .  56 SER HB3  1 1 
        2  5549 1 1  56 SER HG   H   1.832   8.539  11.169 1.00 . A A .  56 SER HG   1 1 
        2  5550 1 1  56 SER N    N   3.304   7.459   8.820 1.00 . A A .  56 SER N    1 1 
        2  5551 1 1  56 SER O    O   0.475   7.129   6.977 1.00 . A A .  56 SER O    1 1 
        2  5552 1 1  56 SER OG   O   1.779   9.017  10.338 1.00 . A A .  56 SER OG   1 1 
        2  5553 1 1  57 ARG C    C   2.423   3.699   5.575 1.00 . A A .  57 ARG C    1 1 
        2  5554 1 1  57 ARG CA   C   2.066   5.160   5.747 1.00 . A A .  57 ARG CA   1 1 
        2  5555 1 1  57 ARG CB   C   3.073   6.059   5.034 1.00 . A A .  57 ARG CB   1 1 
        2  5556 1 1  57 ARG CD   C   2.003   5.900   2.775 1.00 . A A .  57 ARG CD   1 1 
        2  5557 1 1  57 ARG CG   C   2.488   6.832   3.868 1.00 . A A .  57 ARG CG   1 1 
        2  5558 1 1  57 ARG CZ   C   3.069   4.599   0.985 1.00 . A A .  57 ARG CZ   1 1 
        2  5559 1 1  57 ARG H    H   2.456   4.907   7.787 1.00 . A A .  57 ARG H    1 1 
        2  5560 1 1  57 ARG HA   H   1.087   5.329   5.324 1.00 . A A .  57 ARG HA   1 1 
        2  5561 1 1  57 ARG HB2  H   3.469   6.771   5.744 1.00 . A A .  57 ARG HB2  1 1 
        2  5562 1 1  57 ARG HB3  H   3.881   5.448   4.661 1.00 . A A .  57 ARG HB3  1 1 
        2  5563 1 1  57 ARG HD2  H   1.260   5.236   3.190 1.00 . A A .  57 ARG HD2  1 1 
        2  5564 1 1  57 ARG HD3  H   1.558   6.491   1.987 1.00 . A A .  57 ARG HD3  1 1 
        2  5565 1 1  57 ARG HE   H   3.891   4.955   2.769 1.00 . A A .  57 ARG HE   1 1 
        2  5566 1 1  57 ARG HG2  H   1.654   7.421   4.220 1.00 . A A .  57 ARG HG2  1 1 
        2  5567 1 1  57 ARG HG3  H   3.249   7.484   3.464 1.00 . A A .  57 ARG HG3  1 1 
        2  5568 1 1  57 ARG HH11 H   1.198   5.263   0.582 1.00 . A A .  57 ARG HH11 1 1 
        2  5569 1 1  57 ARG HH12 H   1.972   4.392  -0.700 1.00 . A A .  57 ARG HH12 1 1 
        2  5570 1 1  57 ARG HH21 H   4.933   3.780   1.101 1.00 . A A .  57 ARG HH21 1 1 
        2  5571 1 1  57 ARG HH22 H   4.103   3.546  -0.420 1.00 . A A .  57 ARG HH22 1 1 
        2  5572 1 1  57 ARG N    N   1.994   5.488   7.145 1.00 . A A .  57 ARG N    1 1 
        2  5573 1 1  57 ARG NE   N   3.091   5.102   2.209 1.00 . A A .  57 ARG NE   1 1 
        2  5574 1 1  57 ARG NH1  N   1.990   4.763   0.231 1.00 . A A .  57 ARG NH1  1 1 
        2  5575 1 1  57 ARG NH2  N   4.114   3.920   0.515 1.00 . A A .  57 ARG NH2  1 1 
        2  5576 1 1  57 ARG O    O   3.410   3.380   4.933 1.00 . A A .  57 ARG O    1 1 
        2  5577 1 1  58 VAL C    C   1.638   0.829   4.899 1.00 . A A .  58 VAL C    1 1 
        2  5578 1 1  58 VAL CA   C   2.080   1.414   6.229 1.00 . A A .  58 VAL CA   1 1 
        2  5579 1 1  58 VAL CB   C   1.409   0.626   7.375 1.00 . A A .  58 VAL CB   1 1 
        2  5580 1 1  58 VAL CG1  C   1.912  -0.809   7.417 1.00 . A A .  58 VAL CG1  1 1 
        2  5581 1 1  58 VAL CG2  C   1.634   1.317   8.709 1.00 . A A .  58 VAL CG2  1 1 
        2  5582 1 1  58 VAL H    H   0.920   3.103   6.750 1.00 . A A .  58 VAL H    1 1 
        2  5583 1 1  58 VAL HA   H   3.155   1.333   6.322 1.00 . A A .  58 VAL HA   1 1 
        2  5584 1 1  58 VAL HB   H   0.344   0.599   7.184 1.00 . A A .  58 VAL HB   1 1 
        2  5585 1 1  58 VAL HG11 H   1.429  -1.335   8.227 1.00 . A A .  58 VAL HG11 1 1 
        2  5586 1 1  58 VAL HG12 H   2.981  -0.810   7.574 1.00 . A A .  58 VAL HG12 1 1 
        2  5587 1 1  58 VAL HG13 H   1.685  -1.299   6.482 1.00 . A A .  58 VAL HG13 1 1 
        2  5588 1 1  58 VAL HG21 H   1.150   0.752   9.493 1.00 . A A .  58 VAL HG21 1 1 
        2  5589 1 1  58 VAL HG22 H   1.220   2.314   8.675 1.00 . A A .  58 VAL HG22 1 1 
        2  5590 1 1  58 VAL HG23 H   2.694   1.375   8.910 1.00 . A A .  58 VAL HG23 1 1 
        2  5591 1 1  58 VAL N    N   1.711   2.816   6.251 1.00 . A A .  58 VAL N    1 1 
        2  5592 1 1  58 VAL O    O   0.481   0.468   4.696 1.00 . A A .  58 VAL O    1 1 
        2  5593 1 1  59 SER C    C   2.230  -1.070   2.445 1.00 . A A .  59 SER C    1 1 
        2  5594 1 1  59 SER CA   C   2.349   0.440   2.605 1.00 . A A .  59 SER CA   1 1 
        2  5595 1 1  59 SER CB   C   3.483   0.993   1.755 1.00 . A A .  59 SER CB   1 1 
        2  5596 1 1  59 SER H    H   3.507   1.044   4.251 1.00 . A A .  59 SER H    1 1 
        2  5597 1 1  59 SER HA   H   1.423   0.898   2.294 1.00 . A A .  59 SER HA   1 1 
        2  5598 1 1  59 SER HB2  H   3.442   0.555   0.769 1.00 . A A .  59 SER HB2  1 1 
        2  5599 1 1  59 SER HB3  H   3.384   2.067   1.679 1.00 . A A .  59 SER HB3  1 1 
        2  5600 1 1  59 SER HG   H   5.207   1.520   2.555 1.00 . A A .  59 SER HG   1 1 
        2  5601 1 1  59 SER N    N   2.587   0.804   3.982 1.00 . A A .  59 SER N    1 1 
        2  5602 1 1  59 SER O    O   3.140  -1.824   2.775 1.00 . A A .  59 SER O    1 1 
        2  5603 1 1  59 SER OG   O   4.738   0.691   2.339 1.00 . A A .  59 SER OG   1 1 
        2  5604 1 1  60 HIS C    C   0.996  -3.398   0.391 1.00 . A A .  60 HIS C    1 1 
        2  5605 1 1  60 HIS CA   C   0.819  -2.932   1.845 1.00 . A A .  60 HIS CA   1 1 
        2  5606 1 1  60 HIS CB   C  -0.599  -3.240   2.354 1.00 . A A .  60 HIS CB   1 1 
        2  5607 1 1  60 HIS CD2  C  -1.408  -1.659   4.277 1.00 . A A .  60 HIS CD2  1 1 
        2  5608 1 1  60 HIS CE1  C  -0.927  -2.947   5.970 1.00 . A A .  60 HIS CE1  1 1 
        2  5609 1 1  60 HIS CG   C  -0.860  -2.795   3.774 1.00 . A A .  60 HIS CG   1 1 
        2  5610 1 1  60 HIS H    H   0.398  -0.866   1.699 1.00 . A A .  60 HIS H    1 1 
        2  5611 1 1  60 HIS HA   H   1.537  -3.452   2.466 1.00 . A A .  60 HIS HA   1 1 
        2  5612 1 1  60 HIS HB2  H  -1.314  -2.743   1.717 1.00 . A A .  60 HIS HB2  1 1 
        2  5613 1 1  60 HIS HB3  H  -0.764  -4.306   2.305 1.00 . A A .  60 HIS HB3  1 1 
        2  5614 1 1  60 HIS HD2  H  -1.768  -0.814   3.713 1.00 . A A .  60 HIS HD2  1 1 
        2  5615 1 1  60 HIS HE1  H  -0.833  -3.336   6.972 1.00 . A A .  60 HIS HE1  1 1 
        2  5616 1 1  60 HIS HE2  H  -1.573  -1.023   6.279 1.00 . A A .  60 HIS HE2  1 1 
        2  5617 1 1  60 HIS N    N   1.081  -1.512   1.973 1.00 . A A .  60 HIS N    1 1 
        2  5618 1 1  60 HIS ND1  N  -0.570  -3.576   4.862 1.00 . A A .  60 HIS ND1  1 1 
        2  5619 1 1  60 HIS NE2  N  -1.435  -1.782   5.642 1.00 . A A .  60 HIS NE2  1 1 
        2  5620 1 1  60 HIS O    O   0.038  -3.407  -0.377 1.00 . A A .  60 HIS O    1 1 
        2  5621 1 1  61 TYR C    C   2.425  -5.702  -1.548 1.00 . A A .  61 TYR C    1 1 
        2  5622 1 1  61 TYR CA   C   2.547  -4.179  -1.356 1.00 . A A .  61 TYR CA   1 1 
        2  5623 1 1  61 TYR CB   C   3.984  -3.748  -1.704 1.00 . A A .  61 TYR CB   1 1 
        2  5624 1 1  61 TYR CD1  C   3.712  -1.348  -2.461 1.00 . A A .  61 TYR CD1  1 1 
        2  5625 1 1  61 TYR CD2  C   5.085  -1.766  -0.559 1.00 . A A .  61 TYR CD2  1 1 
        2  5626 1 1  61 TYR CE1  C   3.964   0.007  -2.350 1.00 . A A .  61 TYR CE1  1 1 
        2  5627 1 1  61 TYR CE2  C   5.342  -0.410  -0.444 1.00 . A A .  61 TYR CE2  1 1 
        2  5628 1 1  61 TYR CG   C   4.262  -2.259  -1.570 1.00 . A A .  61 TYR CG   1 1 
        2  5629 1 1  61 TYR CZ   C   4.778   0.475  -1.342 1.00 . A A .  61 TYR CZ   1 1 
        2  5630 1 1  61 TYR H    H   2.943  -3.785   0.701 1.00 . A A .  61 TYR H    1 1 
        2  5631 1 1  61 TYR HA   H   1.859  -3.683  -2.022 1.00 . A A .  61 TYR HA   1 1 
        2  5632 1 1  61 TYR HB2  H   4.670  -4.266  -1.050 1.00 . A A .  61 TYR HB2  1 1 
        2  5633 1 1  61 TYR HB3  H   4.194  -4.034  -2.726 1.00 . A A .  61 TYR HB3  1 1 
        2  5634 1 1  61 TYR HD1  H   3.073  -1.711  -3.253 1.00 . A A .  61 TYR HD1  1 1 
        2  5635 1 1  61 TYR HD2  H   5.530  -2.457   0.142 1.00 . A A .  61 TYR HD2  1 1 
        2  5636 1 1  61 TYR HE1  H   3.520   0.696  -3.056 1.00 . A A .  61 TYR HE1  1 1 
        2  5637 1 1  61 TYR HE2  H   5.982  -0.049   0.348 1.00 . A A .  61 TYR HE2  1 1 
        2  5638 1 1  61 TYR HH   H   5.950   2.008  -1.054 1.00 . A A .  61 TYR HH   1 1 
        2  5639 1 1  61 TYR N    N   2.223  -3.776   0.023 1.00 . A A .  61 TYR N    1 1 
        2  5640 1 1  61 TYR O    O   3.213  -6.457  -0.999 1.00 . A A .  61 TYR O    1 1 
        2  5641 1 1  61 TYR OH   O   5.013   1.836  -1.229 1.00 . A A .  61 TYR OH   1 1 
        2  5642 1 1  62 ILE C    C   2.142  -8.195  -3.622 1.00 . A A .  62 ILE C    1 1 
        2  5643 1 1  62 ILE CA   C   1.211  -7.590  -2.546 1.00 . A A .  62 ILE CA   1 1 
        2  5644 1 1  62 ILE CB   C  -0.275  -7.858  -2.906 1.00 . A A .  62 ILE CB   1 1 
        2  5645 1 1  62 ILE CD1  C  -2.633  -7.865  -1.903 1.00 . A A .  62 ILE CD1  1 1 
        2  5646 1 1  62 ILE CG1  C  -1.163  -7.561  -1.688 1.00 . A A .  62 ILE CG1  1 1 
        2  5647 1 1  62 ILE CG2  C  -0.486  -9.293  -3.385 1.00 . A A .  62 ILE CG2  1 1 
        2  5648 1 1  62 ILE H    H   0.870  -5.504  -2.788 1.00 . A A .  62 ILE H    1 1 
        2  5649 1 1  62 ILE HA   H   1.414  -8.088  -1.607 1.00 . A A .  62 ILE HA   1 1 
        2  5650 1 1  62 ILE HB   H  -0.553  -7.193  -3.711 1.00 . A A .  62 ILE HB   1 1 
        2  5651 1 1  62 ILE HD11 H  -3.024  -7.231  -2.685 1.00 . A A .  62 ILE HD11 1 1 
        2  5652 1 1  62 ILE HD12 H  -3.176  -7.682  -0.986 1.00 . A A .  62 ILE HD12 1 1 
        2  5653 1 1  62 ILE HD13 H  -2.748  -8.901  -2.187 1.00 . A A .  62 ILE HD13 1 1 
        2  5654 1 1  62 ILE HG12 H  -0.826  -8.155  -0.853 1.00 . A A .  62 ILE HG12 1 1 
        2  5655 1 1  62 ILE HG13 H  -1.076  -6.514  -1.436 1.00 . A A .  62 ILE HG13 1 1 
        2  5656 1 1  62 ILE HG21 H  -0.206  -9.980  -2.601 1.00 . A A .  62 ILE HG21 1 1 
        2  5657 1 1  62 ILE HG22 H   0.125  -9.474  -4.256 1.00 . A A .  62 ILE HG22 1 1 
        2  5658 1 1  62 ILE HG23 H  -1.526  -9.441  -3.636 1.00 . A A .  62 ILE HG23 1 1 
        2  5659 1 1  62 ILE N    N   1.445  -6.150  -2.333 1.00 . A A .  62 ILE N    1 1 
        2  5660 1 1  62 ILE O    O   2.410  -7.572  -4.646 1.00 . A A .  62 ILE O    1 1 
        2  5661 1 1  63 ILE C    C   2.941 -11.519  -4.642 1.00 . A A .  63 ILE C    1 1 
        2  5662 1 1  63 ILE CA   C   3.529 -10.151  -4.269 1.00 . A A .  63 ILE CA   1 1 
        2  5663 1 1  63 ILE CB   C   4.923 -10.400  -3.646 1.00 . A A .  63 ILE CB   1 1 
        2  5664 1 1  63 ILE CD1  C   5.137  -8.882  -1.622 1.00 . A A .  63 ILE CD1  1 1 
        2  5665 1 1  63 ILE CG1  C   5.523  -9.122  -3.062 1.00 . A A .  63 ILE CG1  1 1 
        2  5666 1 1  63 ILE CG2  C   5.861 -10.982  -4.687 1.00 . A A .  63 ILE CG2  1 1 
        2  5667 1 1  63 ILE H    H   2.339  -9.865  -2.534 1.00 . A A .  63 ILE H    1 1 
        2  5668 1 1  63 ILE HA   H   3.655  -9.562  -5.167 1.00 . A A .  63 ILE HA   1 1 
        2  5669 1 1  63 ILE HB   H   4.813 -11.129  -2.854 1.00 . A A .  63 ILE HB   1 1 
        2  5670 1 1  63 ILE HD11 H   4.065  -8.791  -1.549 1.00 . A A .  63 ILE HD11 1 1 
        2  5671 1 1  63 ILE HD12 H   5.600  -7.969  -1.274 1.00 . A A .  63 ILE HD12 1 1 
        2  5672 1 1  63 ILE HD13 H   5.471  -9.710  -1.017 1.00 . A A .  63 ILE HD13 1 1 
        2  5673 1 1  63 ILE HG12 H   6.599  -9.180  -3.112 1.00 . A A .  63 ILE HG12 1 1 
        2  5674 1 1  63 ILE HG13 H   5.184  -8.276  -3.644 1.00 . A A .  63 ILE HG13 1 1 
        2  5675 1 1  63 ILE HG21 H   5.947 -10.295  -5.516 1.00 . A A .  63 ILE HG21 1 1 
        2  5676 1 1  63 ILE HG22 H   5.468 -11.925  -5.039 1.00 . A A .  63 ILE HG22 1 1 
        2  5677 1 1  63 ILE HG23 H   6.835 -11.139  -4.248 1.00 . A A .  63 ILE HG23 1 1 
        2  5678 1 1  63 ILE N    N   2.620  -9.425  -3.366 1.00 . A A .  63 ILE N    1 1 
        2  5679 1 1  63 ILE O    O   2.667 -12.338  -3.766 1.00 . A A .  63 ILE O    1 1 
        2  5680 1 1  64 ASN C    C   3.113 -14.087  -6.541 1.00 . A A .  64 ASN C    1 1 
        2  5681 1 1  64 ASN CA   C   2.089 -12.974  -6.402 1.00 . A A .  64 ASN CA   1 1 
        2  5682 1 1  64 ASN CB   C   1.391 -12.737  -7.747 1.00 . A A .  64 ASN CB   1 1 
        2  5683 1 1  64 ASN CG   C   0.329 -11.648  -7.693 1.00 . A A .  64 ASN CG   1 1 
        2  5684 1 1  64 ASN H    H   3.118 -11.155  -6.594 1.00 . A A .  64 ASN H    1 1 
        2  5685 1 1  64 ASN HA   H   1.353 -13.264  -5.668 1.00 . A A .  64 ASN HA   1 1 
        2  5686 1 1  64 ASN HB2  H   2.131 -12.451  -8.480 1.00 . A A .  64 ASN HB2  1 1 
        2  5687 1 1  64 ASN HB3  H   0.918 -13.654  -8.062 1.00 . A A .  64 ASN HB3  1 1 
        2  5688 1 1  64 ASN HD21 H  -0.067 -12.055  -5.786 1.00 . A A .  64 ASN HD21 1 1 
        2  5689 1 1  64 ASN HD22 H  -0.989 -10.774  -6.489 1.00 . A A .  64 ASN HD22 1 1 
        2  5690 1 1  64 ASN N    N   2.737 -11.759  -5.933 1.00 . A A .  64 ASN N    1 1 
        2  5691 1 1  64 ASN ND2  N  -0.307 -11.479  -6.541 1.00 . A A .  64 ASN ND2  1 1 
        2  5692 1 1  64 ASN O    O   4.205 -13.861  -7.069 1.00 . A A .  64 ASN O    1 1 
        2  5693 1 1  64 ASN OD1  O   0.081 -10.965  -8.687 1.00 . A A .  64 ASN OD1  1 1 
        2  5694 1 1  65 SER C    C   3.460 -17.002  -7.642 1.00 . A A .  65 SER C    1 1 
        2  5695 1 1  65 SER CA   C   3.636 -16.426  -6.239 1.00 . A A .  65 SER CA   1 1 
        2  5696 1 1  65 SER CB   C   3.328 -17.483  -5.172 1.00 . A A .  65 SER CB   1 1 
        2  5697 1 1  65 SER H    H   1.910 -15.384  -5.611 1.00 . A A .  65 SER H    1 1 
        2  5698 1 1  65 SER HA   H   4.656 -16.092  -6.123 1.00 . A A .  65 SER HA   1 1 
        2  5699 1 1  65 SER HB2  H   3.430 -17.039  -4.193 1.00 . A A .  65 SER HB2  1 1 
        2  5700 1 1  65 SER HB3  H   2.317 -17.838  -5.303 1.00 . A A .  65 SER HB3  1 1 
        2  5701 1 1  65 SER HG   H   4.981 -18.425  -4.705 1.00 . A A .  65 SER HG   1 1 
        2  5702 1 1  65 SER N    N   2.769 -15.275  -6.075 1.00 . A A .  65 SER N    1 1 
        2  5703 1 1  65 SER O    O   2.456 -17.657  -7.940 1.00 . A A .  65 SER O    1 1 
        2  5704 1 1  65 SER OG   O   4.214 -18.584  -5.263 1.00 . A A .  65 SER OG   1 1 
        2  5705 1 1  66 LEU C    C   4.927 -18.616  -9.962 1.00 . A A .  66 LEU C    1 1 
        2  5706 1 1  66 LEU CA   C   4.353 -17.206  -9.880 1.00 . A A .  66 LEU CA   1 1 
        2  5707 1 1  66 LEU CB   C   5.118 -16.265 -10.819 1.00 . A A .  66 LEU CB   1 1 
        2  5708 1 1  66 LEU CD1  C   5.479 -13.968 -11.772 1.00 . A A .  66 LEU CD1  1 1 
        2  5709 1 1  66 LEU CD2  C   3.166 -14.729 -11.192 1.00 . A A .  66 LEU CD2  1 1 
        2  5710 1 1  66 LEU CG   C   4.640 -14.809 -10.820 1.00 . A A .  66 LEU CG   1 1 
        2  5711 1 1  66 LEU H    H   5.194 -16.195  -8.226 1.00 . A A .  66 LEU H    1 1 
        2  5712 1 1  66 LEU HA   H   3.313 -17.232 -10.176 1.00 . A A .  66 LEU HA   1 1 
        2  5713 1 1  66 LEU HB2  H   6.160 -16.281 -10.536 1.00 . A A .  66 LEU HB2  1 1 
        2  5714 1 1  66 LEU HB3  H   5.031 -16.649 -11.826 1.00 . A A .  66 LEU HB3  1 1 
        2  5715 1 1  66 LEU HD11 H   6.498 -13.928 -11.419 1.00 . A A .  66 LEU HD11 1 1 
        2  5716 1 1  66 LEU HD12 H   5.076 -12.966 -11.817 1.00 . A A .  66 LEU HD12 1 1 
        2  5717 1 1  66 LEU HD13 H   5.456 -14.409 -12.757 1.00 . A A .  66 LEU HD13 1 1 
        2  5718 1 1  66 LEU HD21 H   3.020 -15.143 -12.178 1.00 . A A .  66 LEU HD21 1 1 
        2  5719 1 1  66 LEU HD22 H   2.847 -13.697 -11.182 1.00 . A A .  66 LEU HD22 1 1 
        2  5720 1 1  66 LEU HD23 H   2.584 -15.290 -10.475 1.00 . A A .  66 LEU HD23 1 1 
        2  5721 1 1  66 LEU HG   H   4.758 -14.400  -9.825 1.00 . A A .  66 LEU HG   1 1 
        2  5722 1 1  66 LEU N    N   4.417 -16.726  -8.512 1.00 . A A .  66 LEU N    1 1 
        2  5723 1 1  66 LEU O    O   6.015 -18.879  -9.449 1.00 . A A .  66 LEU O    1 1 
        2  5724 1 1  67 PRO C    C   5.911 -21.091 -11.568 1.00 . A A .  67 PRO C    1 1 
        2  5725 1 1  67 PRO CA   C   4.633 -20.943 -10.752 1.00 . A A .  67 PRO CA   1 1 
        2  5726 1 1  67 PRO CB   C   3.455 -21.612 -11.467 1.00 . A A .  67 PRO CB   1 1 
        2  5727 1 1  67 PRO CD   C   2.929 -19.289 -11.308 1.00 . A A .  67 PRO CD   1 1 
        2  5728 1 1  67 PRO CG   C   2.762 -20.502 -12.176 1.00 . A A .  67 PRO CG   1 1 
        2  5729 1 1  67 PRO HA   H   4.778 -21.402  -9.783 1.00 . A A .  67 PRO HA   1 1 
        2  5730 1 1  67 PRO HB2  H   3.824 -22.355 -12.161 1.00 . A A .  67 PRO HB2  1 1 
        2  5731 1 1  67 PRO HB3  H   2.807 -22.080 -10.741 1.00 . A A .  67 PRO HB3  1 1 
        2  5732 1 1  67 PRO HD2  H   2.983 -18.396 -11.913 1.00 . A A .  67 PRO HD2  1 1 
        2  5733 1 1  67 PRO HD3  H   2.119 -19.218 -10.596 1.00 . A A .  67 PRO HD3  1 1 
        2  5734 1 1  67 PRO HG2  H   3.222 -20.338 -13.140 1.00 . A A .  67 PRO HG2  1 1 
        2  5735 1 1  67 PRO HG3  H   1.715 -20.738 -12.294 1.00 . A A .  67 PRO HG3  1 1 
        2  5736 1 1  67 PRO N    N   4.211 -19.539 -10.626 1.00 . A A .  67 PRO N    1 1 
        2  5737 1 1  67 PRO O    O   6.472 -22.179 -11.677 1.00 . A A .  67 PRO O    1 1 
        2  5738 1 1  68 ASN C    C   8.778 -19.685 -11.895 1.00 . A A .  68 ASN C    1 1 
        2  5739 1 1  68 ASN CA   C   7.628 -19.964 -12.862 1.00 . A A .  68 ASN CA   1 1 
        2  5740 1 1  68 ASN CB   C   7.577 -18.900 -13.961 1.00 . A A .  68 ASN CB   1 1 
        2  5741 1 1  68 ASN CG   C   8.604 -19.139 -15.052 1.00 . A A .  68 ASN CG   1 1 
        2  5742 1 1  68 ASN H    H   5.848 -19.160 -12.056 1.00 . A A .  68 ASN H    1 1 
        2  5743 1 1  68 ASN HA   H   7.773 -20.935 -13.310 1.00 . A A .  68 ASN HA   1 1 
        2  5744 1 1  68 ASN HB2  H   6.596 -18.902 -14.411 1.00 . A A .  68 ASN HB2  1 1 
        2  5745 1 1  68 ASN HB3  H   7.764 -17.929 -13.523 1.00 . A A .  68 ASN HB3  1 1 
        2  5746 1 1  68 ASN HD21 H   8.677 -17.199 -15.463 1.00 . A A .  68 ASN HD21 1 1 
        2  5747 1 1  68 ASN HD22 H   9.677 -18.217 -16.442 1.00 . A A .  68 ASN HD22 1 1 
        2  5748 1 1  68 ASN N    N   6.372 -19.985 -12.130 1.00 . A A .  68 ASN N    1 1 
        2  5749 1 1  68 ASN ND2  N   9.033 -18.079 -15.711 1.00 . A A .  68 ASN ND2  1 1 
        2  5750 1 1  68 ASN O    O   9.892 -19.363 -12.306 1.00 . A A .  68 ASN O    1 1 
        2  5751 1 1  68 ASN OD1  O   8.995 -20.277 -15.310 1.00 . A A .  68 ASN OD1  1 1 
        2  5752 1 1  69 ARG C    C   9.876 -18.117  -9.514 1.00 . A A .  69 ARG C    1 1 
        2  5753 1 1  69 ARG CA   C   9.451 -19.580  -9.526 1.00 . A A .  69 ARG CA   1 1 
        2  5754 1 1  69 ARG CB   C  10.675 -20.496  -9.651 1.00 . A A .  69 ARG CB   1 1 
        2  5755 1 1  69 ARG CD   C   9.385 -22.674  -9.598 1.00 . A A .  69 ARG CD   1 1 
        2  5756 1 1  69 ARG CG   C  10.509 -21.857  -8.980 1.00 . A A .  69 ARG CG   1 1 
        2  5757 1 1  69 ARG CZ   C   9.214 -23.964 -11.696 1.00 . A A .  69 ARG CZ   1 1 
        2  5758 1 1  69 ARG H    H   7.572 -20.097 -10.353 1.00 . A A .  69 ARG H    1 1 
        2  5759 1 1  69 ARG HA   H   8.951 -19.794  -8.592 1.00 . A A .  69 ARG HA   1 1 
        2  5760 1 1  69 ARG HB2  H  10.879 -20.662 -10.698 1.00 . A A .  69 ARG HB2  1 1 
        2  5761 1 1  69 ARG HB3  H  11.524 -20.002  -9.204 1.00 . A A .  69 ARG HB3  1 1 
        2  5762 1 1  69 ARG HD2  H   9.352 -23.640  -9.114 1.00 . A A .  69 ARG HD2  1 1 
        2  5763 1 1  69 ARG HD3  H   8.449 -22.159  -9.434 1.00 . A A .  69 ARG HD3  1 1 
        2  5764 1 1  69 ARG HE   H   9.997 -22.136 -11.531 1.00 . A A .  69 ARG HE   1 1 
        2  5765 1 1  69 ARG HG2  H  11.432 -22.409  -9.080 1.00 . A A .  69 ARG HG2  1 1 
        2  5766 1 1  69 ARG HG3  H  10.295 -21.704  -7.932 1.00 . A A .  69 ARG HG3  1 1 
        2  5767 1 1  69 ARG HH11 H   8.491 -24.929 -10.065 1.00 . A A .  69 ARG HH11 1 1 
        2  5768 1 1  69 ARG HH12 H   8.382 -25.810 -11.556 1.00 . A A .  69 ARG HH12 1 1 
        2  5769 1 1  69 ARG HH21 H   9.863 -23.285 -13.498 1.00 . A A .  69 ARG HH21 1 1 
        2  5770 1 1  69 ARG HH22 H   9.154 -24.875 -13.510 1.00 . A A .  69 ARG HH22 1 1 
        2  5771 1 1  69 ARG N    N   8.483 -19.825 -10.599 1.00 . A A .  69 ARG N    1 1 
        2  5772 1 1  69 ARG NE   N   9.576 -22.869 -11.033 1.00 . A A .  69 ARG NE   1 1 
        2  5773 1 1  69 ARG NH1  N   8.648 -24.983 -11.052 1.00 . A A .  69 ARG NH1  1 1 
        2  5774 1 1  69 ARG NH2  N   9.427 -24.047 -13.002 1.00 . A A .  69 ARG NH2  1 1 
        2  5775 1 1  69 ARG O    O  10.997 -17.779  -9.130 1.00 . A A .  69 ARG O    1 1 
        2  5776 1 1  70 ARG C    C   8.180 -15.122  -9.047 1.00 . A A .  70 ARG C    1 1 
        2  5777 1 1  70 ARG CA   C   9.199 -15.826  -9.927 1.00 . A A .  70 ARG CA   1 1 
        2  5778 1 1  70 ARG CB   C   9.123 -15.275 -11.350 1.00 . A A .  70 ARG CB   1 1 
        2  5779 1 1  70 ARG CD   C  10.168 -15.057 -13.615 1.00 . A A .  70 ARG CD   1 1 
        2  5780 1 1  70 ARG CG   C  10.242 -15.749 -12.265 1.00 . A A .  70 ARG CG   1 1 
        2  5781 1 1  70 ARG CZ   C   9.696 -12.757 -14.396 1.00 . A A .  70 ARG CZ   1 1 
        2  5782 1 1  70 ARG H    H   8.080 -17.591 -10.192 1.00 . A A .  70 ARG H    1 1 
        2  5783 1 1  70 ARG HA   H  10.189 -15.651  -9.529 1.00 . A A .  70 ARG HA   1 1 
        2  5784 1 1  70 ARG HB2  H   8.184 -15.579 -11.787 1.00 . A A .  70 ARG HB2  1 1 
        2  5785 1 1  70 ARG HB3  H   9.154 -14.197 -11.307 1.00 . A A .  70 ARG HB3  1 1 
        2  5786 1 1  70 ARG HD2  H  11.034 -15.337 -14.199 1.00 . A A .  70 ARG HD2  1 1 
        2  5787 1 1  70 ARG HD3  H   9.270 -15.377 -14.123 1.00 . A A .  70 ARG HD3  1 1 
        2  5788 1 1  70 ARG HE   H  10.449 -13.234 -12.609 1.00 . A A .  70 ARG HE   1 1 
        2  5789 1 1  70 ARG HG2  H  11.191 -15.522 -11.805 1.00 . A A .  70 ARG HG2  1 1 
        2  5790 1 1  70 ARG HG3  H  10.151 -16.816 -12.407 1.00 . A A .  70 ARG HG3  1 1 
        2  5791 1 1  70 ARG HH11 H   9.386 -14.178 -15.812 1.00 . A A .  70 ARG HH11 1 1 
        2  5792 1 1  70 ARG HH12 H   9.002 -12.548 -16.289 1.00 . A A .  70 ARG HH12 1 1 
        2  5793 1 1  70 ARG HH21 H   9.936 -11.118 -13.236 1.00 . A A .  70 ARG HH21 1 1 
        2  5794 1 1  70 ARG HH22 H   9.271 -10.823 -14.813 1.00 . A A .  70 ARG HH22 1 1 
        2  5795 1 1  70 ARG N    N   8.957 -17.255  -9.915 1.00 . A A .  70 ARG N    1 1 
        2  5796 1 1  70 ARG NE   N  10.140 -13.601 -13.467 1.00 . A A .  70 ARG NE   1 1 
        2  5797 1 1  70 ARG NH1  N   9.331 -13.197 -15.591 1.00 . A A .  70 ARG NH1  1 1 
        2  5798 1 1  70 ARG NH2  N   9.637 -11.461 -14.130 1.00 . A A .  70 ARG NH2  1 1 
        2  5799 1 1  70 ARG O    O   7.264 -15.755  -8.522 1.00 . A A .  70 ARG O    1 1 
        2  5800 1 1  71 PHE C    C   7.078 -11.722  -8.718 1.00 . A A .  71 PHE C    1 1 
        2  5801 1 1  71 PHE CA   C   7.420 -13.050  -8.062 1.00 . A A .  71 PHE CA   1 1 
        2  5802 1 1  71 PHE CB   C   8.010 -12.829  -6.666 1.00 . A A .  71 PHE CB   1 1 
        2  5803 1 1  71 PHE CD1  C   6.791 -14.446  -5.193 1.00 . A A .  71 PHE CD1  1 1 
        2  5804 1 1  71 PHE CD2  C   9.111 -14.807  -5.581 1.00 . A A .  71 PHE CD2  1 1 
        2  5805 1 1  71 PHE CE1  C   6.748 -15.567  -4.388 1.00 . A A .  71 PHE CE1  1 1 
        2  5806 1 1  71 PHE CE2  C   9.076 -15.928  -4.779 1.00 . A A .  71 PHE CE2  1 1 
        2  5807 1 1  71 PHE CG   C   7.972 -14.054  -5.797 1.00 . A A .  71 PHE CG   1 1 
        2  5808 1 1  71 PHE CZ   C   7.892 -16.309  -4.180 1.00 . A A .  71 PHE CZ   1 1 
        2  5809 1 1  71 PHE H    H   9.048 -13.351  -9.372 1.00 . A A .  71 PHE H    1 1 
        2  5810 1 1  71 PHE HA   H   6.510 -13.624  -7.965 1.00 . A A .  71 PHE HA   1 1 
        2  5811 1 1  71 PHE HB2  H   9.041 -12.521  -6.760 1.00 . A A .  71 PHE HB2  1 1 
        2  5812 1 1  71 PHE HB3  H   7.452 -12.050  -6.166 1.00 . A A .  71 PHE HB3  1 1 
        2  5813 1 1  71 PHE HD1  H   5.895 -13.866  -5.355 1.00 . A A .  71 PHE HD1  1 1 
        2  5814 1 1  71 PHE HD2  H  10.039 -14.512  -6.050 1.00 . A A .  71 PHE HD2  1 1 
        2  5815 1 1  71 PHE HE1  H   5.820 -15.861  -3.923 1.00 . A A .  71 PHE HE1  1 1 
        2  5816 1 1  71 PHE HE2  H   9.974 -16.505  -4.618 1.00 . A A .  71 PHE HE2  1 1 
        2  5817 1 1  71 PHE HZ   H   7.861 -17.184  -3.549 1.00 . A A .  71 PHE HZ   1 1 
        2  5818 1 1  71 PHE N    N   8.327 -13.815  -8.896 1.00 . A A .  71 PHE N    1 1 
        2  5819 1 1  71 PHE O    O   7.960 -10.981  -9.151 1.00 . A A .  71 PHE O    1 1 
        2  5820 1 1  72 LYS C    C   4.590  -9.378  -8.347 1.00 . A A .  72 LYS C    1 1 
        2  5821 1 1  72 LYS CA   C   5.298 -10.216  -9.399 1.00 . A A .  72 LYS CA   1 1 
        2  5822 1 1  72 LYS CB   C   4.343 -10.554 -10.548 1.00 . A A .  72 LYS CB   1 1 
        2  5823 1 1  72 LYS CD   C   2.898  -9.763 -12.436 1.00 . A A .  72 LYS CD   1 1 
        2  5824 1 1  72 LYS CE   C   3.752 -10.433 -13.505 1.00 . A A .  72 LYS CE   1 1 
        2  5825 1 1  72 LYS CG   C   3.736  -9.344 -11.238 1.00 . A A .  72 LYS CG   1 1 
        2  5826 1 1  72 LYS H    H   5.142 -12.090  -8.435 1.00 . A A .  72 LYS H    1 1 
        2  5827 1 1  72 LYS HA   H   6.141  -9.663  -9.785 1.00 . A A .  72 LYS HA   1 1 
        2  5828 1 1  72 LYS HB2  H   4.881 -11.125 -11.290 1.00 . A A .  72 LYS HB2  1 1 
        2  5829 1 1  72 LYS HB3  H   3.536 -11.158 -10.160 1.00 . A A .  72 LYS HB3  1 1 
        2  5830 1 1  72 LYS HD2  H   2.139 -10.457 -12.107 1.00 . A A .  72 LYS HD2  1 1 
        2  5831 1 1  72 LYS HD3  H   2.429  -8.886 -12.859 1.00 . A A .  72 LYS HD3  1 1 
        2  5832 1 1  72 LYS HE2  H   4.503  -9.733 -13.837 1.00 . A A .  72 LYS HE2  1 1 
        2  5833 1 1  72 LYS HE3  H   4.236 -11.297 -13.070 1.00 . A A .  72 LYS HE3  1 1 
        2  5834 1 1  72 LYS HG2  H   3.106  -8.819 -10.537 1.00 . A A .  72 LYS HG2  1 1 
        2  5835 1 1  72 LYS HG3  H   4.530  -8.692 -11.573 1.00 . A A .  72 LYS HG3  1 1 
        2  5836 1 1  72 LYS HZ1  H   2.308 -10.107 -14.986 1.00 . A A .  72 LYS HZ1  1 1 
        2  5837 1 1  72 LYS HZ2  H   2.387 -11.713 -14.444 1.00 . A A .  72 LYS HZ2  1 1 
        2  5838 1 1  72 LYS HZ3  H   3.587 -11.104 -15.475 1.00 . A A .  72 LYS HZ3  1 1 
        2  5839 1 1  72 LYS N    N   5.790 -11.445  -8.798 1.00 . A A .  72 LYS N    1 1 
        2  5840 1 1  72 LYS NZ   N   2.952 -10.869 -14.681 1.00 . A A .  72 LYS NZ   1 1 
        2  5841 1 1  72 LYS O    O   3.496  -9.727  -7.901 1.00 . A A .  72 LYS O    1 1 
        2  5842 1 1  73 ILE C    C   3.687  -6.413  -7.507 1.00 . A A .  73 ILE C    1 1 
        2  5843 1 1  73 ILE CA   C   4.635  -7.443  -6.892 1.00 . A A .  73 ILE CA   1 1 
        2  5844 1 1  73 ILE CB   C   5.723  -6.766  -6.000 1.00 . A A .  73 ILE CB   1 1 
        2  5845 1 1  73 ILE CD1  C   6.096  -5.361  -3.888 1.00 . A A .  73 ILE CD1  1 1 
        2  5846 1 1  73 ILE CG1  C   5.091  -5.896  -4.898 1.00 . A A .  73 ILE CG1  1 1 
        2  5847 1 1  73 ILE CG2  C   6.692  -5.950  -6.834 1.00 . A A .  73 ILE CG2  1 1 
        2  5848 1 1  73 ILE H    H   6.060  -8.020  -8.363 1.00 . A A .  73 ILE H    1 1 
        2  5849 1 1  73 ILE HA   H   4.049  -8.093  -6.256 1.00 . A A .  73 ILE HA   1 1 
        2  5850 1 1  73 ILE HB   H   6.291  -7.553  -5.527 1.00 . A A .  73 ILE HB   1 1 
        2  5851 1 1  73 ILE HD11 H   6.327  -4.318  -4.099 1.00 . A A .  73 ILE HD11 1 1 
        2  5852 1 1  73 ILE HD12 H   7.000  -5.946  -3.943 1.00 . A A .  73 ILE HD12 1 1 
        2  5853 1 1  73 ILE HD13 H   5.683  -5.441  -2.897 1.00 . A A .  73 ILE HD13 1 1 
        2  5854 1 1  73 ILE HG12 H   4.595  -5.050  -5.353 1.00 . A A .  73 ILE HG12 1 1 
        2  5855 1 1  73 ILE HG13 H   4.363  -6.485  -4.360 1.00 . A A .  73 ILE HG13 1 1 
        2  5856 1 1  73 ILE HG21 H   7.186  -6.595  -7.544 1.00 . A A .  73 ILE HG21 1 1 
        2  5857 1 1  73 ILE HG22 H   7.430  -5.494  -6.187 1.00 . A A .  73 ILE HG22 1 1 
        2  5858 1 1  73 ILE HG23 H   6.152  -5.179  -7.363 1.00 . A A .  73 ILE HG23 1 1 
        2  5859 1 1  73 ILE N    N   5.212  -8.283  -7.937 1.00 . A A .  73 ILE N    1 1 
        2  5860 1 1  73 ILE O    O   4.042  -5.256  -7.719 1.00 . A A .  73 ILE O    1 1 
        2  5861 1 1  74 GLY C    C   1.905  -5.423  -9.756 1.00 . A A .  74 GLY C    1 1 
        2  5862 1 1  74 GLY CA   C   1.478  -6.008  -8.421 1.00 . A A .  74 GLY CA   1 1 
        2  5863 1 1  74 GLY H    H   2.280  -7.820  -7.677 1.00 . A A .  74 GLY H    1 1 
        2  5864 1 1  74 GLY HA2  H   0.572  -6.576  -8.566 1.00 . A A .  74 GLY HA2  1 1 
        2  5865 1 1  74 GLY HA3  H   1.274  -5.197  -7.737 1.00 . A A .  74 GLY HA3  1 1 
        2  5866 1 1  74 GLY N    N   2.485  -6.873  -7.836 1.00 . A A .  74 GLY N    1 1 
        2  5867 1 1  74 GLY O    O   2.372  -4.291  -9.807 1.00 . A A .  74 GLY O    1 1 
        2  5868 1 1  75 ASP C    C   3.574  -5.725 -12.474 1.00 . A A .  75 ASP C    1 1 
        2  5869 1 1  75 ASP CA   C   2.069  -5.761 -12.207 1.00 . A A .  75 ASP CA   1 1 
        2  5870 1 1  75 ASP CB   C   1.459  -4.377 -12.516 1.00 . A A .  75 ASP CB   1 1 
        2  5871 1 1  75 ASP CG   C   1.672  -3.933 -13.959 1.00 . A A .  75 ASP CG   1 1 
        2  5872 1 1  75 ASP H    H   1.431  -7.131 -10.692 1.00 . A A .  75 ASP H    1 1 
        2  5873 1 1  75 ASP HA   H   1.629  -6.483 -12.881 1.00 . A A .  75 ASP HA   1 1 
        2  5874 1 1  75 ASP HB2  H   0.396  -4.413 -12.328 1.00 . A A .  75 ASP HB2  1 1 
        2  5875 1 1  75 ASP HB3  H   1.908  -3.642 -11.864 1.00 . A A .  75 ASP HB3  1 1 
        2  5876 1 1  75 ASP N    N   1.756  -6.209 -10.828 1.00 . A A .  75 ASP N    1 1 
        2  5877 1 1  75 ASP O    O   4.037  -6.241 -13.491 1.00 . A A .  75 ASP O    1 1 
        2  5878 1 1  75 ASP OD1  O   1.258  -4.670 -14.877 1.00 . A A .  75 ASP OD1  1 1 
        2  5879 1 1  75 ASP OD2  O   2.217  -2.824 -14.189 1.00 . A A .  75 ASP OD2  1 1 
        2  5880 1 1  76 GLN C    C   6.475  -6.348 -11.708 1.00 . A A .  76 GLN C    1 1 
        2  5881 1 1  76 GLN CA   C   5.770  -4.992 -11.748 1.00 . A A .  76 GLN CA   1 1 
        2  5882 1 1  76 GLN CB   C   6.365  -4.032 -10.713 1.00 . A A .  76 GLN CB   1 1 
        2  5883 1 1  76 GLN CD   C   5.123  -2.018 -11.632 1.00 . A A .  76 GLN CD   1 1 
        2  5884 1 1  76 GLN CG   C   6.461  -2.591 -11.202 1.00 . A A .  76 GLN CG   1 1 
        2  5885 1 1  76 GLN H    H   3.915  -4.764 -10.749 1.00 . A A .  76 GLN H    1 1 
        2  5886 1 1  76 GLN HA   H   5.921  -4.568 -12.731 1.00 . A A .  76 GLN HA   1 1 
        2  5887 1 1  76 GLN HB2  H   5.743  -4.045  -9.831 1.00 . A A .  76 GLN HB2  1 1 
        2  5888 1 1  76 GLN HB3  H   7.356  -4.368 -10.452 1.00 . A A .  76 GLN HB3  1 1 
        2  5889 1 1  76 GLN HE21 H   5.414  -2.647 -13.492 1.00 . A A .  76 GLN HE21 1 1 
        2  5890 1 1  76 GLN HE22 H   3.905  -1.859 -13.193 1.00 . A A .  76 GLN HE22 1 1 
        2  5891 1 1  76 GLN HG2  H   6.853  -1.983 -10.402 1.00 . A A .  76 GLN HG2  1 1 
        2  5892 1 1  76 GLN HG3  H   7.139  -2.556 -12.043 1.00 . A A .  76 GLN HG3  1 1 
        2  5893 1 1  76 GLN N    N   4.333  -5.126 -11.564 1.00 . A A .  76 GLN N    1 1 
        2  5894 1 1  76 GLN NE2  N   4.786  -2.182 -12.902 1.00 . A A .  76 GLN NE2  1 1 
        2  5895 1 1  76 GLN O    O   6.342  -7.119 -10.753 1.00 . A A .  76 GLN O    1 1 
        2  5896 1 1  76 GLN OE1  O   4.408  -1.419 -10.835 1.00 . A A .  76 GLN OE1  1 1 
        2  5897 1 1  77 GLU C    C   9.248  -7.896 -12.243 1.00 . A A .  77 GLU C    1 1 
        2  5898 1 1  77 GLU CA   C   7.907  -7.886 -12.958 1.00 . A A .  77 GLU CA   1 1 
        2  5899 1 1  77 GLU CB   C   8.150  -8.108 -14.451 1.00 . A A .  77 GLU CB   1 1 
        2  5900 1 1  77 GLU CD   C   6.381  -9.566 -15.496 1.00 . A A .  77 GLU CD   1 1 
        2  5901 1 1  77 GLU CG   C   6.886  -8.156 -15.292 1.00 . A A .  77 GLU CG   1 1 
        2  5902 1 1  77 GLU H    H   7.318  -5.928 -13.457 1.00 . A A .  77 GLU H    1 1 
        2  5903 1 1  77 GLU HA   H   7.284  -8.682 -12.566 1.00 . A A .  77 GLU HA   1 1 
        2  5904 1 1  77 GLU HB2  H   8.770  -7.306 -14.822 1.00 . A A .  77 GLU HB2  1 1 
        2  5905 1 1  77 GLU HB3  H   8.677  -9.043 -14.580 1.00 . A A .  77 GLU HB3  1 1 
        2  5906 1 1  77 GLU HG2  H   6.117  -7.583 -14.796 1.00 . A A .  77 GLU HG2  1 1 
        2  5907 1 1  77 GLU HG3  H   7.093  -7.720 -16.258 1.00 . A A .  77 GLU HG3  1 1 
        2  5908 1 1  77 GLU N    N   7.221  -6.616 -12.769 1.00 . A A .  77 GLU N    1 1 
        2  5909 1 1  77 GLU O    O  10.037  -6.959 -12.374 1.00 . A A .  77 GLU O    1 1 
        2  5910 1 1  77 GLU OE1  O   7.122 -10.518 -15.178 1.00 . A A .  77 GLU OE1  1 1 
        2  5911 1 1  77 GLU OE2  O   5.253  -9.732 -15.996 1.00 . A A .  77 GLU OE2  1 1 
        2  5912 1 1  78 PHE C    C  11.202 -10.623 -10.968 1.00 . A A .  78 PHE C    1 1 
        2  5913 1 1  78 PHE CA   C  10.805  -9.159 -10.875 1.00 . A A .  78 PHE CA   1 1 
        2  5914 1 1  78 PHE CB   C  10.800  -8.710  -9.413 1.00 . A A .  78 PHE CB   1 1 
        2  5915 1 1  78 PHE CD1  C  11.661  -6.351  -9.435 1.00 . A A .  78 PHE CD1  1 1 
        2  5916 1 1  78 PHE CD2  C   9.378  -6.723  -8.866 1.00 . A A .  78 PHE CD2  1 1 
        2  5917 1 1  78 PHE CE1  C  11.483  -4.992  -9.267 1.00 . A A .  78 PHE CE1  1 1 
        2  5918 1 1  78 PHE CE2  C   9.199  -5.365  -8.696 1.00 . A A .  78 PHE CE2  1 1 
        2  5919 1 1  78 PHE CG   C  10.608  -7.231  -9.237 1.00 . A A .  78 PHE CG   1 1 
        2  5920 1 1  78 PHE CZ   C  10.250  -4.501  -8.896 1.00 . A A .  78 PHE CZ   1 1 
        2  5921 1 1  78 PHE H    H   8.800  -9.622 -11.349 1.00 . A A .  78 PHE H    1 1 
        2  5922 1 1  78 PHE HA   H  11.526  -8.569 -11.420 1.00 . A A .  78 PHE HA   1 1 
        2  5923 1 1  78 PHE HB2  H   9.999  -9.212  -8.891 1.00 . A A .  78 PHE HB2  1 1 
        2  5924 1 1  78 PHE HB3  H  11.743  -8.979  -8.959 1.00 . A A .  78 PHE HB3  1 1 
        2  5925 1 1  78 PHE HD1  H  12.628  -6.734  -9.726 1.00 . A A .  78 PHE HD1  1 1 
        2  5926 1 1  78 PHE HD2  H   8.551  -7.400  -8.711 1.00 . A A .  78 PHE HD2  1 1 
        2  5927 1 1  78 PHE HE1  H  12.309  -4.313  -9.418 1.00 . A A .  78 PHE HE1  1 1 
        2  5928 1 1  78 PHE HE2  H   8.234  -4.980  -8.397 1.00 . A A .  78 PHE HE2  1 1 
        2  5929 1 1  78 PHE HZ   H  10.109  -3.438  -8.764 1.00 . A A .  78 PHE HZ   1 1 
        2  5930 1 1  78 PHE N    N   9.505  -8.956 -11.494 1.00 . A A .  78 PHE N    1 1 
        2  5931 1 1  78 PHE O    O  10.413 -11.460 -11.412 1.00 . A A .  78 PHE O    1 1 
        2  5932 1 1  79 ASP C    C  12.339 -13.129  -9.480 1.00 . A A .  79 ASP C    1 1 
        2  5933 1 1  79 ASP CA   C  12.925 -12.295 -10.616 1.00 . A A .  79 ASP CA   1 1 
        2  5934 1 1  79 ASP CB   C  14.453 -12.289 -10.548 1.00 . A A .  79 ASP CB   1 1 
        2  5935 1 1  79 ASP CG   C  15.066 -13.644 -10.849 1.00 . A A .  79 ASP CG   1 1 
        2  5936 1 1  79 ASP H    H  13.000 -10.217 -10.215 1.00 . A A .  79 ASP H    1 1 
        2  5937 1 1  79 ASP HA   H  12.616 -12.721 -11.559 1.00 . A A .  79 ASP HA   1 1 
        2  5938 1 1  79 ASP HB2  H  14.835 -11.576 -11.262 1.00 . A A .  79 ASP HB2  1 1 
        2  5939 1 1  79 ASP HB3  H  14.757 -11.992  -9.554 1.00 . A A .  79 ASP HB3  1 1 
        2  5940 1 1  79 ASP N    N  12.421 -10.928 -10.557 1.00 . A A .  79 ASP N    1 1 
        2  5941 1 1  79 ASP O    O  11.922 -14.266  -9.681 1.00 . A A .  79 ASP O    1 1 
        2  5942 1 1  79 ASP OD1  O  14.635 -14.295 -11.822 1.00 . A A .  79 ASP OD1  1 1 
        2  5943 1 1  79 ASP OD2  O  15.995 -14.051 -10.127 1.00 . A A .  79 ASP OD2  1 1 
        2  5944 1 1  80 HIS C    C  11.653 -12.207  -5.949 1.00 . A A .  80 HIS C    1 1 
        2  5945 1 1  80 HIS CA   C  11.733 -13.195  -7.108 1.00 . A A .  80 HIS CA   1 1 
        2  5946 1 1  80 HIS CB   C  12.539 -14.445  -6.702 1.00 . A A .  80 HIS CB   1 1 
        2  5947 1 1  80 HIS CD2  C  14.970 -14.850  -7.499 1.00 . A A .  80 HIS CD2  1 1 
        2  5948 1 1  80 HIS CE1  C  16.006 -13.516  -6.113 1.00 . A A .  80 HIS CE1  1 1 
        2  5949 1 1  80 HIS CG   C  14.031 -14.275  -6.717 1.00 . A A .  80 HIS CG   1 1 
        2  5950 1 1  80 HIS H    H  12.632 -11.628  -8.203 1.00 . A A .  80 HIS H    1 1 
        2  5951 1 1  80 HIS HA   H  10.726 -13.500  -7.359 1.00 . A A .  80 HIS HA   1 1 
        2  5952 1 1  80 HIS HB2  H  12.255 -14.730  -5.700 1.00 . A A .  80 HIS HB2  1 1 
        2  5953 1 1  80 HIS HB3  H  12.291 -15.252  -7.377 1.00 . A A .  80 HIS HB3  1 1 
        2  5954 1 1  80 HIS HD2  H  14.792 -15.557  -8.295 1.00 . A A .  80 HIS HD2  1 1 
        2  5955 1 1  80 HIS HE1  H  16.783 -12.973  -5.595 1.00 . A A .  80 HIS HE1  1 1 
        2  5956 1 1  80 HIS HE2  H  17.030 -14.458  -7.615 1.00 . A A .  80 HIS HE2  1 1 
        2  5957 1 1  80 HIS N    N  12.293 -12.541  -8.290 1.00 . A A .  80 HIS N    1 1 
        2  5958 1 1  80 HIS ND1  N  14.713 -13.444  -5.856 1.00 . A A .  80 HIS ND1  1 1 
        2  5959 1 1  80 HIS NE2  N  16.187 -14.363  -7.102 1.00 . A A .  80 HIS NE2  1 1 
        2  5960 1 1  80 HIS O    O  11.937 -11.024  -6.128 1.00 . A A .  80 HIS O    1 1 
        2  5961 1 1  81 LEU C    C  12.362 -11.028  -3.271 1.00 . A A .  81 LEU C    1 1 
        2  5962 1 1  81 LEU CA   C  11.100 -11.845  -3.586 1.00 . A A .  81 LEU CA   1 1 
        2  5963 1 1  81 LEU CB   C  10.667 -12.681  -2.371 1.00 . A A .  81 LEU CB   1 1 
        2  5964 1 1  81 LEU CD1  C   8.848 -13.933  -1.177 1.00 . A A .  81 LEU CD1  1 1 
        2  5965 1 1  81 LEU CD2  C   8.515 -11.540  -1.817 1.00 . A A .  81 LEU CD2  1 1 
        2  5966 1 1  81 LEU CG   C   9.157 -12.861  -2.213 1.00 . A A .  81 LEU CG   1 1 
        2  5967 1 1  81 LEU H    H  11.077 -13.654  -4.691 1.00 . A A .  81 LEU H    1 1 
        2  5968 1 1  81 LEU HA   H  10.304 -11.150  -3.815 1.00 . A A .  81 LEU HA   1 1 
        2  5969 1 1  81 LEU HB2  H  11.119 -13.659  -2.457 1.00 . A A .  81 LEU HB2  1 1 
        2  5970 1 1  81 LEU HB3  H  11.047 -12.205  -1.480 1.00 . A A .  81 LEU HB3  1 1 
        2  5971 1 1  81 LEU HD11 H   7.800 -13.890  -0.920 1.00 . A A .  81 LEU HD11 1 1 
        2  5972 1 1  81 LEU HD12 H   9.446 -13.765  -0.294 1.00 . A A .  81 LEU HD12 1 1 
        2  5973 1 1  81 LEU HD13 H   9.075 -14.907  -1.587 1.00 . A A .  81 LEU HD13 1 1 
        2  5974 1 1  81 LEU HD21 H   8.820 -11.277  -0.814 1.00 . A A .  81 LEU HD21 1 1 
        2  5975 1 1  81 LEU HD22 H   7.440 -11.633  -1.856 1.00 . A A .  81 LEU HD22 1 1 
        2  5976 1 1  81 LEU HD23 H   8.835 -10.767  -2.501 1.00 . A A .  81 LEU HD23 1 1 
        2  5977 1 1  81 LEU HG   H   8.733 -13.173  -3.156 1.00 . A A .  81 LEU HG   1 1 
        2  5978 1 1  81 LEU N    N  11.266 -12.695  -4.769 1.00 . A A .  81 LEU N    1 1 
        2  5979 1 1  81 LEU O    O  12.311  -9.800  -3.291 1.00 . A A .  81 LEU O    1 1 
        2  5980 1 1  82 PRO C    C  15.238 -10.035  -3.842 1.00 . A A .  82 PRO C    1 1 
        2  5981 1 1  82 PRO CA   C  14.782 -10.962  -2.707 1.00 . A A .  82 PRO CA   1 1 
        2  5982 1 1  82 PRO CB   C  15.795 -12.093  -2.525 1.00 . A A .  82 PRO CB   1 1 
        2  5983 1 1  82 PRO CD   C  13.695 -13.142  -2.871 1.00 . A A .  82 PRO CD   1 1 
        2  5984 1 1  82 PRO CG   C  14.979 -13.265  -2.111 1.00 . A A .  82 PRO CG   1 1 
        2  5985 1 1  82 PRO HA   H  14.712 -10.394  -1.791 1.00 . A A .  82 PRO HA   1 1 
        2  5986 1 1  82 PRO HB2  H  16.307 -12.275  -3.458 1.00 . A A .  82 PRO HB2  1 1 
        2  5987 1 1  82 PRO HB3  H  16.509 -11.821  -1.762 1.00 . A A .  82 PRO HB3  1 1 
        2  5988 1 1  82 PRO HD2  H  13.784 -13.604  -3.843 1.00 . A A .  82 PRO HD2  1 1 
        2  5989 1 1  82 PRO HD3  H  12.882 -13.584  -2.314 1.00 . A A .  82 PRO HD3  1 1 
        2  5990 1 1  82 PRO HG2  H  15.487 -14.182  -2.374 1.00 . A A .  82 PRO HG2  1 1 
        2  5991 1 1  82 PRO HG3  H  14.791 -13.226  -1.048 1.00 . A A .  82 PRO HG3  1 1 
        2  5992 1 1  82 PRO N    N  13.519 -11.678  -2.992 1.00 . A A .  82 PRO N    1 1 
        2  5993 1 1  82 PRO O    O  16.163  -9.241  -3.673 1.00 . A A .  82 PRO O    1 1 
        2  5994 1 1  83 ALA C    C  14.105  -8.058  -6.216 1.00 . A A .  83 ALA C    1 1 
        2  5995 1 1  83 ALA CA   C  14.946  -9.329  -6.152 1.00 . A A .  83 ALA CA   1 1 
        2  5996 1 1  83 ALA CB   C  14.798 -10.137  -7.432 1.00 . A A .  83 ALA CB   1 1 
        2  5997 1 1  83 ALA H    H  13.815 -10.736  -5.054 1.00 . A A .  83 ALA H    1 1 
        2  5998 1 1  83 ALA HA   H  15.986  -9.052  -6.048 1.00 . A A .  83 ALA HA   1 1 
        2  5999 1 1  83 ALA HB1  H  15.076  -9.525  -8.278 1.00 . A A .  83 ALA HB1  1 1 
        2  6000 1 1  83 ALA HB2  H  13.774 -10.458  -7.539 1.00 . A A .  83 ALA HB2  1 1 
        2  6001 1 1  83 ALA HB3  H  15.445 -11.001  -7.387 1.00 . A A .  83 ALA HB3  1 1 
        2  6002 1 1  83 ALA N    N  14.581 -10.132  -4.992 1.00 . A A .  83 ALA N    1 1 
        2  6003 1 1  83 ALA O    O  14.598  -7.003  -6.601 1.00 . A A .  83 ALA O    1 1 
        2  6004 1 1  84 LEU C    C  12.313  -6.096  -4.624 1.00 . A A .  84 LEU C    1 1 
        2  6005 1 1  84 LEU CA   C  11.966  -6.982  -5.810 1.00 . A A .  84 LEU CA   1 1 
        2  6006 1 1  84 LEU CB   C  10.481  -7.392  -5.788 1.00 . A A .  84 LEU CB   1 1 
        2  6007 1 1  84 LEU CD1  C   9.508  -7.025  -3.501 1.00 . A A .  84 LEU CD1  1 1 
        2  6008 1 1  84 LEU CD2  C   8.828  -9.016  -4.841 1.00 . A A .  84 LEU CD2  1 1 
        2  6009 1 1  84 LEU CG   C   9.966  -8.066  -4.511 1.00 . A A .  84 LEU CG   1 1 
        2  6010 1 1  84 LEU H    H  12.487  -9.019  -5.518 1.00 . A A .  84 LEU H    1 1 
        2  6011 1 1  84 LEU HA   H  12.163  -6.427  -6.718 1.00 . A A .  84 LEU HA   1 1 
        2  6012 1 1  84 LEU HB2  H   9.889  -6.504  -5.954 1.00 . A A .  84 LEU HB2  1 1 
        2  6013 1 1  84 LEU HB3  H  10.312  -8.067  -6.614 1.00 . A A .  84 LEU HB3  1 1 
        2  6014 1 1  84 LEU HD11 H   8.702  -6.445  -3.924 1.00 . A A .  84 LEU HD11 1 1 
        2  6015 1 1  84 LEU HD12 H  10.334  -6.370  -3.263 1.00 . A A .  84 LEU HD12 1 1 
        2  6016 1 1  84 LEU HD13 H   9.167  -7.518  -2.603 1.00 . A A .  84 LEU HD13 1 1 
        2  6017 1 1  84 LEU HD21 H   8.542  -9.559  -3.952 1.00 . A A .  84 LEU HD21 1 1 
        2  6018 1 1  84 LEU HD22 H   9.149  -9.711  -5.602 1.00 . A A .  84 LEU HD22 1 1 
        2  6019 1 1  84 LEU HD23 H   7.982  -8.449  -5.203 1.00 . A A .  84 LEU HD23 1 1 
        2  6020 1 1  84 LEU HG   H  10.764  -8.638  -4.064 1.00 . A A .  84 LEU HG   1 1 
        2  6021 1 1  84 LEU N    N  12.839  -8.152  -5.814 1.00 . A A .  84 LEU N    1 1 
        2  6022 1 1  84 LEU O    O  12.166  -4.873  -4.673 1.00 . A A .  84 LEU O    1 1 
        2  6023 1 1  85 LEU C    C  14.518  -5.222  -2.733 1.00 . A A .  85 LEU C    1 1 
        2  6024 1 1  85 LEU CA   C  13.261  -6.017  -2.389 1.00 . A A .  85 LEU CA   1 1 
        2  6025 1 1  85 LEU CB   C  13.542  -7.008  -1.253 1.00 . A A .  85 LEU CB   1 1 
        2  6026 1 1  85 LEU CD1  C  12.743  -8.914   0.181 1.00 . A A .  85 LEU CD1  1 1 
        2  6027 1 1  85 LEU CD2  C  11.300  -6.909  -0.127 1.00 . A A .  85 LEU CD2  1 1 
        2  6028 1 1  85 LEU CG   C  12.326  -7.817  -0.782 1.00 . A A .  85 LEU CG   1 1 
        2  6029 1 1  85 LEU H    H  12.823  -7.709  -3.569 1.00 . A A .  85 LEU H    1 1 
        2  6030 1 1  85 LEU HA   H  12.485  -5.332  -2.080 1.00 . A A .  85 LEU HA   1 1 
        2  6031 1 1  85 LEU HB2  H  14.302  -7.701  -1.586 1.00 . A A .  85 LEU HB2  1 1 
        2  6032 1 1  85 LEU HB3  H  13.928  -6.457  -0.409 1.00 . A A .  85 LEU HB3  1 1 
        2  6033 1 1  85 LEU HD11 H  11.872  -9.290   0.696 1.00 . A A .  85 LEU HD11 1 1 
        2  6034 1 1  85 LEU HD12 H  13.444  -8.516   0.902 1.00 . A A .  85 LEU HD12 1 1 
        2  6035 1 1  85 LEU HD13 H  13.207  -9.718  -0.370 1.00 . A A .  85 LEU HD13 1 1 
        2  6036 1 1  85 LEU HD21 H  11.761  -6.382   0.693 1.00 . A A .  85 LEU HD21 1 1 
        2  6037 1 1  85 LEU HD22 H  10.476  -7.503   0.243 1.00 . A A .  85 LEU HD22 1 1 
        2  6038 1 1  85 LEU HD23 H  10.933  -6.198  -0.854 1.00 . A A .  85 LEU HD23 1 1 
        2  6039 1 1  85 LEU HG   H  11.861  -8.285  -1.638 1.00 . A A .  85 LEU HG   1 1 
        2  6040 1 1  85 LEU N    N  12.794  -6.730  -3.563 1.00 . A A .  85 LEU N    1 1 
        2  6041 1 1  85 LEU O    O  14.763  -4.145  -2.186 1.00 . A A .  85 LEU O    1 1 
        2  6042 1 1  86 GLU C    C  16.217  -3.927  -5.063 1.00 . A A .  86 GLU C    1 1 
        2  6043 1 1  86 GLU CA   C  16.514  -5.113  -4.135 1.00 . A A .  86 GLU CA   1 1 
        2  6044 1 1  86 GLU CB   C  17.389  -6.151  -4.842 1.00 . A A .  86 GLU CB   1 1 
        2  6045 1 1  86 GLU CD   C  19.690  -6.792  -5.614 1.00 . A A .  86 GLU CD   1 1 
        2  6046 1 1  86 GLU CG   C  18.785  -5.663  -5.182 1.00 . A A .  86 GLU CG   1 1 
        2  6047 1 1  86 GLU H    H  15.027  -6.608  -4.075 1.00 . A A .  86 GLU H    1 1 
        2  6048 1 1  86 GLU HA   H  17.038  -4.750  -3.266 1.00 . A A .  86 GLU HA   1 1 
        2  6049 1 1  86 GLU HB2  H  17.484  -7.016  -4.204 1.00 . A A .  86 GLU HB2  1 1 
        2  6050 1 1  86 GLU HB3  H  16.904  -6.446  -5.761 1.00 . A A .  86 GLU HB3  1 1 
        2  6051 1 1  86 GLU HG2  H  18.715  -4.946  -5.985 1.00 . A A .  86 GLU HG2  1 1 
        2  6052 1 1  86 GLU HG3  H  19.211  -5.189  -4.309 1.00 . A A .  86 GLU HG3  1 1 
        2  6053 1 1  86 GLU N    N  15.287  -5.750  -3.679 1.00 . A A .  86 GLU N    1 1 
        2  6054 1 1  86 GLU O    O  17.112  -3.155  -5.410 1.00 . A A .  86 GLU O    1 1 
        2  6055 1 1  86 GLU OE1  O  19.678  -7.150  -6.810 1.00 . A A .  86 GLU OE1  1 1 
        2  6056 1 1  86 GLU OE2  O  20.404  -7.346  -4.754 1.00 . A A .  86 GLU OE2  1 1 
        2  6057 1 1  87 PHE C    C  14.002  -1.534  -5.412 1.00 . A A .  87 PHE C    1 1 
        2  6058 1 1  87 PHE CA   C  14.552  -2.651  -6.279 1.00 . A A .  87 PHE CA   1 1 
        2  6059 1 1  87 PHE CB   C  13.507  -3.103  -7.312 1.00 . A A .  87 PHE CB   1 1 
        2  6060 1 1  87 PHE CD1  C  13.307  -1.121  -8.862 1.00 . A A .  87 PHE CD1  1 1 
        2  6061 1 1  87 PHE CD2  C  11.399  -1.769  -7.590 1.00 . A A .  87 PHE CD2  1 1 
        2  6062 1 1  87 PHE CE1  C  12.580  -0.081  -9.421 1.00 . A A .  87 PHE CE1  1 1 
        2  6063 1 1  87 PHE CE2  C  10.668  -0.736  -8.147 1.00 . A A .  87 PHE CE2  1 1 
        2  6064 1 1  87 PHE CG   C  12.723  -1.975  -7.938 1.00 . A A .  87 PHE CG   1 1 
        2  6065 1 1  87 PHE CZ   C  11.257   0.110  -9.059 1.00 . A A .  87 PHE CZ   1 1 
        2  6066 1 1  87 PHE H    H  14.274  -4.394  -5.116 1.00 . A A .  87 PHE H    1 1 
        2  6067 1 1  87 PHE HA   H  15.429  -2.291  -6.795 1.00 . A A .  87 PHE HA   1 1 
        2  6068 1 1  87 PHE HB2  H  14.009  -3.635  -8.107 1.00 . A A .  87 PHE HB2  1 1 
        2  6069 1 1  87 PHE HB3  H  12.805  -3.768  -6.831 1.00 . A A .  87 PHE HB3  1 1 
        2  6070 1 1  87 PHE HD1  H  14.338  -1.271  -9.146 1.00 . A A .  87 PHE HD1  1 1 
        2  6071 1 1  87 PHE HD2  H  10.934  -2.434  -6.880 1.00 . A A .  87 PHE HD2  1 1 
        2  6072 1 1  87 PHE HE1  H  13.046   0.580 -10.137 1.00 . A A .  87 PHE HE1  1 1 
        2  6073 1 1  87 PHE HE2  H   9.634  -0.585  -7.864 1.00 . A A .  87 PHE HE2  1 1 
        2  6074 1 1  87 PHE HZ   H  10.684   0.924  -9.486 1.00 . A A .  87 PHE HZ   1 1 
        2  6075 1 1  87 PHE N    N  14.956  -3.765  -5.435 1.00 . A A .  87 PHE N    1 1 
        2  6076 1 1  87 PHE O    O  14.235  -0.355  -5.661 1.00 . A A .  87 PHE O    1 1 
        2  6077 1 1  88 TYR C    C  13.714  -0.401  -2.474 1.00 . A A .  88 TYR C    1 1 
        2  6078 1 1  88 TYR CA   C  12.698  -0.934  -3.476 1.00 . A A .  88 TYR CA   1 1 
        2  6079 1 1  88 TYR CB   C  11.475  -1.526  -2.784 1.00 . A A .  88 TYR CB   1 1 
        2  6080 1 1  88 TYR CD1  C   9.799  -0.610  -4.419 1.00 . A A .  88 TYR CD1  1 1 
        2  6081 1 1  88 TYR CD2  C   9.720  -2.944  -3.940 1.00 . A A .  88 TYR CD2  1 1 
        2  6082 1 1  88 TYR CE1  C   8.734  -0.749  -5.290 1.00 . A A .  88 TYR CE1  1 1 
        2  6083 1 1  88 TYR CE2  C   8.654  -3.088  -4.807 1.00 . A A .  88 TYR CE2  1 1 
        2  6084 1 1  88 TYR CG   C  10.309  -1.703  -3.730 1.00 . A A .  88 TYR CG   1 1 
        2  6085 1 1  88 TYR CZ   C   8.165  -1.990  -5.480 1.00 . A A .  88 TYR CZ   1 1 
        2  6086 1 1  88 TYR H    H  13.157  -2.868  -4.192 1.00 . A A .  88 TYR H    1 1 
        2  6087 1 1  88 TYR HA   H  12.371  -0.106  -4.090 1.00 . A A .  88 TYR HA   1 1 
        2  6088 1 1  88 TYR HB2  H  11.726  -2.494  -2.375 1.00 . A A .  88 TYR HB2  1 1 
        2  6089 1 1  88 TYR HB3  H  11.162  -0.869  -1.986 1.00 . A A .  88 TYR HB3  1 1 
        2  6090 1 1  88 TYR HD1  H  10.249   0.366  -4.261 1.00 . A A .  88 TYR HD1  1 1 
        2  6091 1 1  88 TYR HD2  H  10.102  -3.805  -3.413 1.00 . A A .  88 TYR HD2  1 1 
        2  6092 1 1  88 TYR HE1  H   8.352   0.114  -5.817 1.00 . A A .  88 TYR HE1  1 1 
        2  6093 1 1  88 TYR HE2  H   8.205  -4.058  -4.952 1.00 . A A .  88 TYR HE2  1 1 
        2  6094 1 1  88 TYR HH   H   6.474  -2.757  -6.002 1.00 . A A .  88 TYR HH   1 1 
        2  6095 1 1  88 TYR N    N  13.292  -1.911  -4.364 1.00 . A A .  88 TYR N    1 1 
        2  6096 1 1  88 TYR O    O  13.459   0.587  -1.784 1.00 . A A .  88 TYR O    1 1 
        2  6097 1 1  88 TYR OH   O   7.113  -2.132  -6.357 1.00 . A A .  88 TYR OH   1 1 
        2  6098 1 1  89 LYS C    C  16.721   0.582  -2.388 1.00 . A A .  89 LYS C    1 1 
        2  6099 1 1  89 LYS CA   C  15.984  -0.517  -1.619 1.00 . A A .  89 LYS CA   1 1 
        2  6100 1 1  89 LYS CB   C  16.957  -1.630  -1.207 1.00 . A A .  89 LYS CB   1 1 
        2  6101 1 1  89 LYS CD   C  18.590  -3.410  -1.902 1.00 . A A .  89 LYS CD   1 1 
        2  6102 1 1  89 LYS CE   C  19.839  -2.804  -1.279 1.00 . A A .  89 LYS CE   1 1 
        2  6103 1 1  89 LYS CG   C  17.618  -2.339  -2.373 1.00 . A A .  89 LYS CG   1 1 
        2  6104 1 1  89 LYS H    H  14.992  -1.880  -2.905 1.00 . A A .  89 LYS H    1 1 
        2  6105 1 1  89 LYS HA   H  15.559  -0.082  -0.723 1.00 . A A .  89 LYS HA   1 1 
        2  6106 1 1  89 LYS HB2  H  17.736  -1.201  -0.591 1.00 . A A .  89 LYS HB2  1 1 
        2  6107 1 1  89 LYS HB3  H  16.417  -2.364  -0.627 1.00 . A A .  89 LYS HB3  1 1 
        2  6108 1 1  89 LYS HD2  H  18.099  -4.029  -1.166 1.00 . A A .  89 LYS HD2  1 1 
        2  6109 1 1  89 LYS HD3  H  18.880  -4.016  -2.748 1.00 . A A .  89 LYS HD3  1 1 
        2  6110 1 1  89 LYS HE2  H  20.298  -2.140  -1.997 1.00 . A A .  89 LYS HE2  1 1 
        2  6111 1 1  89 LYS HE3  H  19.553  -2.241  -0.403 1.00 . A A .  89 LYS HE3  1 1 
        2  6112 1 1  89 LYS HG2  H  16.854  -2.805  -2.978 1.00 . A A .  89 LYS HG2  1 1 
        2  6113 1 1  89 LYS HG3  H  18.156  -1.614  -2.967 1.00 . A A .  89 LYS HG3  1 1 
        2  6114 1 1  89 LYS HZ1  H  21.765  -3.415  -0.752 1.00 . A A .  89 LYS HZ1  1 1 
        2  6115 1 1  89 LYS HZ2  H  20.892  -4.576  -1.629 1.00 . A A .  89 LYS HZ2  1 1 
        2  6116 1 1  89 LYS HZ3  H  20.534  -4.298   0.006 1.00 . A A .  89 LYS HZ3  1 1 
        2  6117 1 1  89 LYS N    N  14.880  -1.037  -2.417 1.00 . A A .  89 LYS N    1 1 
        2  6118 1 1  89 LYS NZ   N  20.823  -3.845  -0.887 1.00 . A A .  89 LYS NZ   1 1 
        2  6119 1 1  89 LYS O    O  17.607   1.234  -1.842 1.00 . A A .  89 LYS O    1 1 
        2  6120 1 1  90 ILE C    C  15.738   2.749  -4.991 1.00 . A A .  90 ILE C    1 1 
        2  6121 1 1  90 ILE CA   C  16.883   1.900  -4.436 1.00 . A A .  90 ILE CA   1 1 
        2  6122 1 1  90 ILE CB   C  17.790   1.426  -5.594 1.00 . A A .  90 ILE CB   1 1 
        2  6123 1 1  90 ILE CD1  C  17.891  -0.135  -7.612 1.00 . A A .  90 ILE CD1  1 1 
        2  6124 1 1  90 ILE CG1  C  17.064   0.394  -6.462 1.00 . A A .  90 ILE CG1  1 1 
        2  6125 1 1  90 ILE CG2  C  19.091   0.852  -5.052 1.00 . A A .  90 ILE CG2  1 1 
        2  6126 1 1  90 ILE H    H  15.756   0.138  -4.104 1.00 . A A .  90 ILE H    1 1 
        2  6127 1 1  90 ILE HA   H  17.476   2.511  -3.772 1.00 . A A .  90 ILE HA   1 1 
        2  6128 1 1  90 ILE HB   H  18.034   2.286  -6.202 1.00 . A A .  90 ILE HB   1 1 
        2  6129 1 1  90 ILE HD11 H  18.179   0.682  -8.258 1.00 . A A .  90 ILE HD11 1 1 
        2  6130 1 1  90 ILE HD12 H  17.308  -0.848  -8.173 1.00 . A A .  90 ILE HD12 1 1 
        2  6131 1 1  90 ILE HD13 H  18.777  -0.618  -7.227 1.00 . A A .  90 ILE HD13 1 1 
        2  6132 1 1  90 ILE HG12 H  16.781  -0.446  -5.846 1.00 . A A .  90 ILE HG12 1 1 
        2  6133 1 1  90 ILE HG13 H  16.174   0.846  -6.875 1.00 . A A .  90 ILE HG13 1 1 
        2  6134 1 1  90 ILE HG21 H  19.624   1.618  -4.509 1.00 . A A .  90 ILE HG21 1 1 
        2  6135 1 1  90 ILE HG22 H  19.700   0.502  -5.872 1.00 . A A .  90 ILE HG22 1 1 
        2  6136 1 1  90 ILE HG23 H  18.872   0.028  -4.388 1.00 . A A .  90 ILE HG23 1 1 
        2  6137 1 1  90 ILE N    N  16.362   0.777  -3.662 1.00 . A A .  90 ILE N    1 1 
        2  6138 1 1  90 ILE O    O  15.955   3.715  -5.717 1.00 . A A .  90 ILE O    1 1 
        2  6139 1 1  91 HIS C    C  12.859   4.091  -4.042 1.00 . A A .  91 HIS C    1 1 
        2  6140 1 1  91 HIS CA   C  13.317   3.087  -5.085 1.00 . A A .  91 HIS CA   1 1 
        2  6141 1 1  91 HIS CB   C  12.194   2.076  -5.351 1.00 . A A .  91 HIS CB   1 1 
        2  6142 1 1  91 HIS CD2  C  10.404   3.884  -5.965 1.00 . A A .  91 HIS CD2  1 1 
        2  6143 1 1  91 HIS CE1  C   9.059   2.589  -7.088 1.00 . A A .  91 HIS CE1  1 1 
        2  6144 1 1  91 HIS CG   C  10.937   2.641  -5.963 1.00 . A A .  91 HIS CG   1 1 
        2  6145 1 1  91 HIS H    H  14.412   1.612  -4.031 1.00 . A A .  91 HIS H    1 1 
        2  6146 1 1  91 HIS HA   H  13.556   3.605  -5.997 1.00 . A A .  91 HIS HA   1 1 
        2  6147 1 1  91 HIS HB2  H  12.565   1.318  -6.021 1.00 . A A .  91 HIS HB2  1 1 
        2  6148 1 1  91 HIS HB3  H  11.922   1.609  -4.414 1.00 . A A .  91 HIS HB3  1 1 
        2  6149 1 1  91 HIS HD2  H  10.830   4.762  -5.501 1.00 . A A .  91 HIS HD2  1 1 
        2  6150 1 1  91 HIS HE1  H   8.259   2.232  -7.717 1.00 . A A .  91 HIS HE1  1 1 
        2  6151 1 1  91 HIS HE2  H   8.459   4.432  -6.475 1.00 . A A .  91 HIS HE2  1 1 
        2  6152 1 1  91 HIS N    N  14.514   2.381  -4.624 1.00 . A A .  91 HIS N    1 1 
        2  6153 1 1  91 HIS ND1  N  10.062   1.863  -6.669 1.00 . A A .  91 HIS ND1  1 1 
        2  6154 1 1  91 HIS NE2  N   9.222   3.829  -6.665 1.00 . A A .  91 HIS NE2  1 1 
        2  6155 1 1  91 HIS O    O  12.466   5.206  -4.375 1.00 . A A .  91 HIS O    1 1 
        2  6156 1 1  92 TYR C    C  10.890   4.301  -1.603 1.00 . A A .  92 TYR C    1 1 
        2  6157 1 1  92 TYR CA   C  12.409   4.415  -1.651 1.00 . A A .  92 TYR CA   1 1 
        2  6158 1 1  92 TYR CB   C  12.825   5.902  -1.664 1.00 . A A .  92 TYR CB   1 1 
        2  6159 1 1  92 TYR CD1  C  15.117   6.180  -2.701 1.00 . A A .  92 TYR CD1  1 1 
        2  6160 1 1  92 TYR CD2  C  14.922   6.369  -0.335 1.00 . A A .  92 TYR CD2  1 1 
        2  6161 1 1  92 TYR CE1  C  16.477   6.415  -2.612 1.00 . A A .  92 TYR CE1  1 1 
        2  6162 1 1  92 TYR CE2  C  16.280   6.604  -0.238 1.00 . A A .  92 TYR CE2  1 1 
        2  6163 1 1  92 TYR CG   C  14.317   6.152  -1.565 1.00 . A A .  92 TYR CG   1 1 
        2  6164 1 1  92 TYR CZ   C  17.053   6.625  -1.379 1.00 . A A .  92 TYR CZ   1 1 
        2  6165 1 1  92 TYR H    H  13.373   2.809  -2.611 1.00 . A A .  92 TYR H    1 1 
        2  6166 1 1  92 TYR HA   H  12.803   3.950  -0.764 1.00 . A A .  92 TYR HA   1 1 
        2  6167 1 1  92 TYR HB2  H  12.482   6.351  -2.583 1.00 . A A .  92 TYR HB2  1 1 
        2  6168 1 1  92 TYR HB3  H  12.350   6.404  -0.832 1.00 . A A .  92 TYR HB3  1 1 
        2  6169 1 1  92 TYR HD1  H  14.664   6.013  -3.667 1.00 . A A .  92 TYR HD1  1 1 
        2  6170 1 1  92 TYR HD2  H  14.316   6.352   0.559 1.00 . A A .  92 TYR HD2  1 1 
        2  6171 1 1  92 TYR HE1  H  17.082   6.434  -3.508 1.00 . A A .  92 TYR HE1  1 1 
        2  6172 1 1  92 TYR HE2  H  16.731   6.766   0.729 1.00 . A A .  92 TYR HE2  1 1 
        2  6173 1 1  92 TYR HH   H  18.665   7.497  -1.956 1.00 . A A .  92 TYR HH   1 1 
        2  6174 1 1  92 TYR N    N  12.941   3.668  -2.785 1.00 . A A .  92 TYR N    1 1 
        2  6175 1 1  92 TYR O    O  10.181   5.115  -2.196 1.00 . A A .  92 TYR O    1 1 
        2  6176 1 1  92 TYR OH   O  18.405   6.860  -1.284 1.00 . A A .  92 TYR OH   1 1 
        2  6177 1 1  93 LEU C    C   8.484   4.233   0.201 1.00 . A A .  93 LEU C    1 1 
        2  6178 1 1  93 LEU CA   C   8.968   3.104  -0.694 1.00 . A A .  93 LEU CA   1 1 
        2  6179 1 1  93 LEU CB   C   8.658   1.757  -0.033 1.00 . A A .  93 LEU CB   1 1 
        2  6180 1 1  93 LEU CD1  C   9.706  -0.451   0.366 1.00 . A A .  93 LEU CD1  1 1 
        2  6181 1 1  93 LEU CD2  C   8.301  -0.168  -1.634 1.00 . A A .  93 LEU CD2  1 1 
        2  6182 1 1  93 LEU CG   C   9.280   0.528  -0.699 1.00 . A A .  93 LEU CG   1 1 
        2  6183 1 1  93 LEU H    H  11.019   2.622  -0.525 1.00 . A A .  93 LEU H    1 1 
        2  6184 1 1  93 LEU HA   H   8.467   3.165  -1.649 1.00 . A A .  93 LEU HA   1 1 
        2  6185 1 1  93 LEU HB2  H   9.006   1.795   0.988 1.00 . A A .  93 LEU HB2  1 1 
        2  6186 1 1  93 LEU HB3  H   7.586   1.627  -0.023 1.00 . A A .  93 LEU HB3  1 1 
        2  6187 1 1  93 LEU HD11 H  10.299  -1.234  -0.081 1.00 . A A .  93 LEU HD11 1 1 
        2  6188 1 1  93 LEU HD12 H   8.831  -0.880   0.824 1.00 . A A .  93 LEU HD12 1 1 
        2  6189 1 1  93 LEU HD13 H  10.287   0.060   1.115 1.00 . A A .  93 LEU HD13 1 1 
        2  6190 1 1  93 LEU HD21 H   8.821  -0.938  -2.185 1.00 . A A .  93 LEU HD21 1 1 
        2  6191 1 1  93 LEU HD22 H   7.873   0.537  -2.329 1.00 . A A .  93 LEU HD22 1 1 
        2  6192 1 1  93 LEU HD23 H   7.516  -0.624  -1.053 1.00 . A A .  93 LEU HD23 1 1 
        2  6193 1 1  93 LEU HG   H  10.152   0.822  -1.267 1.00 . A A .  93 LEU HG   1 1 
        2  6194 1 1  93 LEU N    N  10.402   3.269  -0.915 1.00 . A A .  93 LEU N    1 1 
        2  6195 1 1  93 LEU O    O   8.662   4.192   1.417 1.00 . A A .  93 LEU O    1 1 
        2  6196 1 1  94 ASP C    C   8.665   7.102   1.023 1.00 . A A .  94 ASP C    1 1 
        2  6197 1 1  94 ASP CA   C   7.503   6.468   0.252 1.00 . A A .  94 ASP CA   1 1 
        2  6198 1 1  94 ASP CB   C   6.333   6.208   1.200 1.00 . A A .  94 ASP CB   1 1 
        2  6199 1 1  94 ASP CG   C   5.657   7.488   1.661 1.00 . A A .  94 ASP CG   1 1 
        2  6200 1 1  94 ASP H    H   7.806   5.188  -1.399 1.00 . A A .  94 ASP H    1 1 
        2  6201 1 1  94 ASP HA   H   7.177   7.149  -0.514 1.00 . A A .  94 ASP HA   1 1 
        2  6202 1 1  94 ASP HB2  H   5.598   5.599   0.696 1.00 . A A .  94 ASP HB2  1 1 
        2  6203 1 1  94 ASP HB3  H   6.695   5.682   2.072 1.00 . A A .  94 ASP HB3  1 1 
        2  6204 1 1  94 ASP N    N   7.929   5.253  -0.429 1.00 . A A .  94 ASP N    1 1 
        2  6205 1 1  94 ASP O    O   8.748   6.991   2.251 1.00 . A A .  94 ASP O    1 1 
        2  6206 1 1  94 ASP OD1  O   6.307   8.318   2.328 1.00 . A A .  94 ASP OD1  1 1 
        2  6207 1 1  94 ASP OD2  O   4.470   7.672   1.331 1.00 . A A .  94 ASP OD2  1 1 
        2  6208 1 1  95 THR C    C  11.789   7.560   1.500 1.00 . A A .  95 THR C    1 1 
        2  6209 1 1  95 THR CA   C  10.701   8.462   0.892 1.00 . A A .  95 THR CA   1 1 
        2  6210 1 1  95 THR CB   C  10.173   9.454   1.958 1.00 . A A .  95 THR CB   1 1 
        2  6211 1 1  95 THR CG2  C  11.302  10.077   2.771 1.00 . A A .  95 THR CG2  1 1 
        2  6212 1 1  95 THR H    H   9.553   7.630  -0.684 1.00 . A A .  95 THR H    1 1 
        2  6213 1 1  95 THR HA   H  11.153   9.047   0.103 1.00 . A A .  95 THR HA   1 1 
        2  6214 1 1  95 THR HB   H   9.523   8.914   2.631 1.00 . A A .  95 THR HB   1 1 
        2  6215 1 1  95 THR HG1  H   8.480  10.230   1.281 1.00 . A A .  95 THR HG1  1 1 
        2  6216 1 1  95 THR HG21 H  11.883   9.295   3.238 1.00 . A A .  95 THR HG21 1 1 
        2  6217 1 1  95 THR HG22 H  10.886  10.720   3.533 1.00 . A A .  95 THR HG22 1 1 
        2  6218 1 1  95 THR HG23 H  11.940  10.658   2.119 1.00 . A A .  95 THR HG23 1 1 
        2  6219 1 1  95 THR N    N   9.599   7.706   0.290 1.00 . A A .  95 THR N    1 1 
        2  6220 1 1  95 THR O    O  12.977   7.857   1.380 1.00 . A A .  95 THR O    1 1 
        2  6221 1 1  95 THR OG1  O   9.415  10.491   1.316 1.00 . A A .  95 THR OG1  1 1 
        2  6222 1 1  96 THR C    C  12.514   4.281   2.010 1.00 . A A .  96 THR C    1 1 
        2  6223 1 1  96 THR CA   C  12.364   5.585   2.785 1.00 . A A .  96 THR CA   1 1 
        2  6224 1 1  96 THR CB   C  11.974   5.280   4.252 1.00 . A A .  96 THR CB   1 1 
        2  6225 1 1  96 THR CG2  C  10.619   4.591   4.334 1.00 . A A .  96 THR CG2  1 1 
        2  6226 1 1  96 THR H    H  10.438   6.245   2.181 1.00 . A A .  96 THR H    1 1 
        2  6227 1 1  96 THR HA   H  13.319   6.092   2.790 1.00 . A A .  96 THR HA   1 1 
        2  6228 1 1  96 THR HB   H  11.913   6.215   4.789 1.00 . A A .  96 THR HB   1 1 
        2  6229 1 1  96 THR HG1  H  12.867   3.544   4.569 1.00 . A A .  96 THR HG1  1 1 
        2  6230 1 1  96 THR HG21 H   9.860   5.243   3.928 1.00 . A A .  96 THR HG21 1 1 
        2  6231 1 1  96 THR HG22 H  10.390   4.372   5.366 1.00 . A A .  96 THR HG22 1 1 
        2  6232 1 1  96 THR HG23 H  10.647   3.671   3.768 1.00 . A A .  96 THR HG23 1 1 
        2  6233 1 1  96 THR N    N  11.399   6.467   2.143 1.00 . A A .  96 THR N    1 1 
        2  6234 1 1  96 THR O    O  11.544   3.728   1.505 1.00 . A A .  96 THR O    1 1 
        2  6235 1 1  96 THR OG1  O  12.971   4.454   4.873 1.00 . A A .  96 THR OG1  1 1 
        2  6236 1 1  97 THR C    C  13.769   1.376   2.210 1.00 . A A .  97 THR C    1 1 
        2  6237 1 1  97 THR CA   C  13.987   2.530   1.243 1.00 . A A .  97 THR CA   1 1 
        2  6238 1 1  97 THR CB   C  15.420   2.460   0.693 1.00 . A A .  97 THR CB   1 1 
        2  6239 1 1  97 THR CG2  C  15.525   3.157  -0.648 1.00 . A A .  97 THR CG2  1 1 
        2  6240 1 1  97 THR H    H  14.493   4.297   2.279 1.00 . A A .  97 THR H    1 1 
        2  6241 1 1  97 THR HA   H  13.296   2.437   0.418 1.00 . A A .  97 THR HA   1 1 
        2  6242 1 1  97 THR HB   H  15.685   1.420   0.563 1.00 . A A .  97 THR HB   1 1 
        2  6243 1 1  97 THR HG1  H  17.215   3.054   1.259 1.00 . A A .  97 THR HG1  1 1 
        2  6244 1 1  97 THR HG21 H  15.235   4.191  -0.539 1.00 . A A .  97 THR HG21 1 1 
        2  6245 1 1  97 THR HG22 H  14.873   2.672  -1.358 1.00 . A A .  97 THR HG22 1 1 
        2  6246 1 1  97 THR HG23 H  16.545   3.105  -1.002 1.00 . A A .  97 THR HG23 1 1 
        2  6247 1 1  97 THR N    N  13.739   3.797   1.900 1.00 . A A .  97 THR N    1 1 
        2  6248 1 1  97 THR O    O  13.462   1.587   3.386 1.00 . A A .  97 THR O    1 1 
        2  6249 1 1  97 THR OG1  O  16.327   3.061   1.626 1.00 . A A .  97 THR OG1  1 1 
        2  6250 1 1  98 LEU C    C  15.162  -1.033   3.402 1.00 . A A .  98 LEU C    1 1 
        2  6251 1 1  98 LEU CA   C  13.893  -1.007   2.563 1.00 . A A .  98 LEU CA   1 1 
        2  6252 1 1  98 LEU CB   C  13.749  -2.278   1.726 1.00 . A A .  98 LEU CB   1 1 
        2  6253 1 1  98 LEU CD1  C  12.398  -3.533   0.015 1.00 . A A .  98 LEU CD1  1 1 
        2  6254 1 1  98 LEU CD2  C  11.321  -2.731   2.107 1.00 . A A .  98 LEU CD2  1 1 
        2  6255 1 1  98 LEU CG   C  12.381  -2.434   1.060 1.00 . A A .  98 LEU CG   1 1 
        2  6256 1 1  98 LEU H    H  14.028   0.049   0.744 1.00 . A A .  98 LEU H    1 1 
        2  6257 1 1  98 LEU HA   H  13.042  -0.921   3.222 1.00 . A A .  98 LEU HA   1 1 
        2  6258 1 1  98 LEU HB2  H  14.508  -2.269   0.958 1.00 . A A .  98 LEU HB2  1 1 
        2  6259 1 1  98 LEU HB3  H  13.914  -3.129   2.368 1.00 . A A .  98 LEU HB3  1 1 
        2  6260 1 1  98 LEU HD11 H  12.571  -4.486   0.493 1.00 . A A .  98 LEU HD11 1 1 
        2  6261 1 1  98 LEU HD12 H  13.185  -3.340  -0.699 1.00 . A A .  98 LEU HD12 1 1 
        2  6262 1 1  98 LEU HD13 H  11.444  -3.553  -0.496 1.00 . A A .  98 LEU HD13 1 1 
        2  6263 1 1  98 LEU HD21 H  10.354  -2.797   1.631 1.00 . A A .  98 LEU HD21 1 1 
        2  6264 1 1  98 LEU HD22 H  11.308  -1.939   2.841 1.00 . A A .  98 LEU HD22 1 1 
        2  6265 1 1  98 LEU HD23 H  11.547  -3.668   2.595 1.00 . A A .  98 LEU HD23 1 1 
        2  6266 1 1  98 LEU HG   H  12.116  -1.508   0.569 1.00 . A A .  98 LEU HG   1 1 
        2  6267 1 1  98 LEU N    N  13.909   0.161   1.708 1.00 . A A .  98 LEU N    1 1 
        2  6268 1 1  98 LEU O    O  16.234  -1.412   2.930 1.00 . A A .  98 LEU O    1 1 
        2  6269 1 1  99 ILE C    C  16.402  -1.750   6.273 1.00 . A A .  99 ILE C    1 1 
        2  6270 1 1  99 ILE CA   C  16.140  -0.435   5.551 1.00 . A A .  99 ILE CA   1 1 
        2  6271 1 1  99 ILE CB   C  15.849   0.667   6.599 1.00 . A A .  99 ILE CB   1 1 
        2  6272 1 1  99 ILE CD1  C  16.721   2.532   5.085 1.00 . A A .  99 ILE CD1  1 1 
        2  6273 1 1  99 ILE CG1  C  15.566   2.007   5.913 1.00 . A A .  99 ILE CG1  1 1 
        2  6274 1 1  99 ILE CG2  C  16.998   0.803   7.585 1.00 . A A .  99 ILE CG2  1 1 
        2  6275 1 1  99 ILE H    H  14.133  -0.286   4.926 1.00 . A A .  99 ILE H    1 1 
        2  6276 1 1  99 ILE HA   H  17.017  -0.152   4.986 1.00 . A A .  99 ILE HA   1 1 
        2  6277 1 1  99 ILE HB   H  14.972   0.370   7.156 1.00 . A A .  99 ILE HB   1 1 
        2  6278 1 1  99 ILE HD11 H  16.435   3.462   4.616 1.00 . A A .  99 ILE HD11 1 1 
        2  6279 1 1  99 ILE HD12 H  16.980   1.808   4.326 1.00 . A A .  99 ILE HD12 1 1 
        2  6280 1 1  99 ILE HD13 H  17.572   2.702   5.726 1.00 . A A .  99 ILE HD13 1 1 
        2  6281 1 1  99 ILE HG12 H  14.715   1.894   5.258 1.00 . A A .  99 ILE HG12 1 1 
        2  6282 1 1  99 ILE HG13 H  15.337   2.745   6.669 1.00 . A A .  99 ILE HG13 1 1 
        2  6283 1 1  99 ILE HG21 H  17.160  -0.141   8.083 1.00 . A A .  99 ILE HG21 1 1 
        2  6284 1 1  99 ILE HG22 H  16.757   1.560   8.315 1.00 . A A .  99 ILE HG22 1 1 
        2  6285 1 1  99 ILE HG23 H  17.894   1.089   7.053 1.00 . A A .  99 ILE HG23 1 1 
        2  6286 1 1  99 ILE N    N  15.025  -0.566   4.628 1.00 . A A .  99 ILE N    1 1 
        2  6287 1 1  99 ILE O    O  17.512  -2.284   6.229 1.00 . A A .  99 ILE O    1 1 
        2  6288 1 1 100 GLU C    C  14.121  -4.007   8.106 1.00 . A A . 100 GLU C    1 1 
        2  6289 1 1 100 GLU CA   C  15.501  -3.466   7.743 1.00 . A A . 100 GLU CA   1 1 
        2  6290 1 1 100 GLU CB   C  16.291  -3.130   9.013 1.00 . A A . 100 GLU CB   1 1 
        2  6291 1 1 100 GLU CD   C  17.409  -3.950  11.106 1.00 . A A . 100 GLU CD   1 1 
        2  6292 1 1 100 GLU CG   C  16.614  -4.329   9.880 1.00 . A A . 100 GLU CG   1 1 
        2  6293 1 1 100 GLU H    H  14.492  -1.829   6.865 1.00 . A A . 100 GLU H    1 1 
        2  6294 1 1 100 GLU HA   H  16.037  -4.209   7.172 1.00 . A A . 100 GLU HA   1 1 
        2  6295 1 1 100 GLU HB2  H  17.222  -2.662   8.730 1.00 . A A . 100 GLU HB2  1 1 
        2  6296 1 1 100 GLU HB3  H  15.715  -2.432   9.604 1.00 . A A . 100 GLU HB3  1 1 
        2  6297 1 1 100 GLU HG2  H  15.691  -4.790  10.196 1.00 . A A . 100 GLU HG2  1 1 
        2  6298 1 1 100 GLU HG3  H  17.190  -5.034   9.298 1.00 . A A . 100 GLU HG3  1 1 
        2  6299 1 1 100 GLU N    N  15.369  -2.269   6.929 1.00 . A A . 100 GLU N    1 1 
        2  6300 1 1 100 GLU O    O  13.200  -3.233   8.353 1.00 . A A . 100 GLU O    1 1 
        2  6301 1 1 100 GLU OE1  O  18.647  -3.813  10.994 1.00 . A A . 100 GLU OE1  1 1 
        2  6302 1 1 100 GLU OE2  O  16.797  -3.787  12.183 1.00 . A A . 100 GLU OE2  1 1 
        2  6303 1 1 101 PRO C    C  12.217  -5.601   9.896 1.00 . A A . 101 PRO C    1 1 
        2  6304 1 1 101 PRO CA   C  12.674  -5.969   8.485 1.00 . A A . 101 PRO CA   1 1 
        2  6305 1 1 101 PRO CB   C  12.968  -7.468   8.403 1.00 . A A . 101 PRO CB   1 1 
        2  6306 1 1 101 PRO CD   C  14.971  -6.339   7.770 1.00 . A A . 101 PRO CD   1 1 
        2  6307 1 1 101 PRO CG   C  14.168  -7.583   7.529 1.00 . A A . 101 PRO CG   1 1 
        2  6308 1 1 101 PRO HA   H  11.897  -5.715   7.781 1.00 . A A . 101 PRO HA   1 1 
        2  6309 1 1 101 PRO HB2  H  13.164  -7.853   9.392 1.00 . A A . 101 PRO HB2  1 1 
        2  6310 1 1 101 PRO HB3  H  12.119  -7.980   7.973 1.00 . A A . 101 PRO HB3  1 1 
        2  6311 1 1 101 PRO HD2  H  15.663  -6.487   8.586 1.00 . A A . 101 PRO HD2  1 1 
        2  6312 1 1 101 PRO HD3  H  15.500  -6.051   6.873 1.00 . A A . 101 PRO HD3  1 1 
        2  6313 1 1 101 PRO HG2  H  14.738  -8.458   7.804 1.00 . A A . 101 PRO HG2  1 1 
        2  6314 1 1 101 PRO HG3  H  13.866  -7.640   6.495 1.00 . A A . 101 PRO HG3  1 1 
        2  6315 1 1 101 PRO N    N  13.949  -5.341   8.120 1.00 . A A . 101 PRO N    1 1 
        2  6316 1 1 101 PRO O    O  13.024  -5.209  10.746 1.00 . A A . 101 PRO O    1 1 
        2  6317 1 1 102 ALA C    C  10.537  -6.563  12.405 1.00 . A A . 102 ALA C    1 1 
        2  6318 1 1 102 ALA CA   C  10.334  -5.415  11.425 1.00 . A A . 102 ALA CA   1 1 
        2  6319 1 1 102 ALA CB   C   8.849  -5.115  11.269 1.00 . A A . 102 ALA CB   1 1 
        2  6320 1 1 102 ALA H    H  10.335  -6.059   9.412 1.00 . A A . 102 ALA H    1 1 
        2  6321 1 1 102 ALA HA   H  10.821  -4.531  11.809 1.00 . A A . 102 ALA HA   1 1 
        2  6322 1 1 102 ALA HB1  H   8.418  -4.918  12.238 1.00 . A A . 102 ALA HB1  1 1 
        2  6323 1 1 102 ALA HB2  H   8.355  -5.967  10.825 1.00 . A A . 102 ALA HB2  1 1 
        2  6324 1 1 102 ALA HB3  H   8.718  -4.252  10.633 1.00 . A A . 102 ALA HB3  1 1 
        2  6325 1 1 102 ALA N    N  10.920  -5.730  10.131 1.00 . A A . 102 ALA N    1 1 
        2  6326 1 1 102 ALA O    O  10.509  -7.730  12.011 1.00 . A A . 102 ALA O    1 1 
        2  6327 1 1 103 PRO C    C   9.642  -8.119  14.860 1.00 . A A . 103 PRO C    1 1 
        2  6328 1 1 103 PRO CA   C  10.894  -7.257  14.739 1.00 . A A . 103 PRO CA   1 1 
        2  6329 1 1 103 PRO CB   C  11.111  -6.437  16.017 1.00 . A A . 103 PRO CB   1 1 
        2  6330 1 1 103 PRO CD   C  10.883  -4.881  14.229 1.00 . A A . 103 PRO CD   1 1 
        2  6331 1 1 103 PRO CG   C  11.569  -5.101  15.545 1.00 . A A . 103 PRO CG   1 1 
        2  6332 1 1 103 PRO HA   H  11.752  -7.891  14.561 1.00 . A A . 103 PRO HA   1 1 
        2  6333 1 1 103 PRO HB2  H  10.182  -6.364  16.563 1.00 . A A . 103 PRO HB2  1 1 
        2  6334 1 1 103 PRO HB3  H  11.859  -6.914  16.633 1.00 . A A . 103 PRO HB3  1 1 
        2  6335 1 1 103 PRO HD2  H   9.914  -4.428  14.379 1.00 . A A . 103 PRO HD2  1 1 
        2  6336 1 1 103 PRO HD3  H  11.492  -4.268  13.580 1.00 . A A . 103 PRO HD3  1 1 
        2  6337 1 1 103 PRO HG2  H  11.277  -4.340  16.254 1.00 . A A . 103 PRO HG2  1 1 
        2  6338 1 1 103 PRO HG3  H  12.640  -5.104  15.414 1.00 . A A . 103 PRO HG3  1 1 
        2  6339 1 1 103 PRO N    N  10.752  -6.246  13.693 1.00 . A A . 103 PRO N    1 1 
        2  6340 1 1 103 PRO O    O   8.523  -7.606  14.933 1.00 . A A . 103 PRO O    1 1 
        2  6341 1 1 104 ARG C    C   8.162 -10.535  16.339 1.00 . A A . 104 ARG C    1 1 
        2  6342 1 1 104 ARG CA   C   8.733 -10.382  14.930 1.00 . A A . 104 ARG CA   1 1 
        2  6343 1 1 104 ARG CB   C   9.198 -11.741  14.396 1.00 . A A . 104 ARG CB   1 1 
        2  6344 1 1 104 ARG CD   C  10.847 -13.623  14.457 1.00 . A A . 104 ARG CD   1 1 
        2  6345 1 1 104 ARG CG   C  10.403 -12.330  15.117 1.00 . A A . 104 ARG CG   1 1 
        2  6346 1 1 104 ARG CZ   C  12.848 -15.061  14.526 1.00 . A A . 104 ARG CZ   1 1 
        2  6347 1 1 104 ARG H    H  10.757  -9.769  14.890 1.00 . A A . 104 ARG H    1 1 
        2  6348 1 1 104 ARG HA   H   7.956 -10.003  14.285 1.00 . A A . 104 ARG HA   1 1 
        2  6349 1 1 104 ARG HB2  H   8.381 -12.440  14.484 1.00 . A A . 104 ARG HB2  1 1 
        2  6350 1 1 104 ARG HB3  H   9.449 -11.631  13.351 1.00 . A A . 104 ARG HB3  1 1 
        2  6351 1 1 104 ARG HD2  H  10.020 -14.316  14.468 1.00 . A A . 104 ARG HD2  1 1 
        2  6352 1 1 104 ARG HD3  H  11.120 -13.411  13.434 1.00 . A A . 104 ARG HD3  1 1 
        2  6353 1 1 104 ARG HE   H  12.102 -14.055  16.095 1.00 . A A . 104 ARG HE   1 1 
        2  6354 1 1 104 ARG HG2  H  11.216 -11.621  15.086 1.00 . A A . 104 ARG HG2  1 1 
        2  6355 1 1 104 ARG HG3  H  10.137 -12.533  16.143 1.00 . A A . 104 ARG HG3  1 1 
        2  6356 1 1 104 ARG HH11 H  11.986 -14.876  12.702 1.00 . A A . 104 ARG HH11 1 1 
        2  6357 1 1 104 ARG HH12 H  13.378 -15.911  12.753 1.00 . A A . 104 ARG HH12 1 1 
        2  6358 1 1 104 ARG HH21 H  13.923 -15.462  16.204 1.00 . A A . 104 ARG HH21 1 1 
        2  6359 1 1 104 ARG HH22 H  14.473 -16.250  14.757 1.00 . A A . 104 ARG HH22 1 1 
        2  6360 1 1 104 ARG N    N   9.840  -9.429  14.895 1.00 . A A . 104 ARG N    1 1 
        2  6361 1 1 104 ARG NE   N  11.987 -14.243  15.134 1.00 . A A . 104 ARG NE   1 1 
        2  6362 1 1 104 ARG NH1  N  12.725 -15.304  13.226 1.00 . A A . 104 ARG NH1  1 1 
        2  6363 1 1 104 ARG NH2  N  13.827 -15.637  15.215 1.00 . A A . 104 ARG NH2  1 1 
        2  6364 1 1 104 ARG O    O   7.648 -11.592  16.701 1.00 . A A . 104 ARG O    1 1 
        2  6365 1 1 105 TYR C    C   6.857  -8.258  18.722 1.00 . A A . 105 TYR C    1 1 
        2  6366 1 1 105 TYR CA   C   7.747  -9.473  18.488 1.00 . A A . 105 TYR CA   1 1 
        2  6367 1 1 105 TYR CB   C   8.930  -9.478  19.466 1.00 . A A . 105 TYR CB   1 1 
        2  6368 1 1 105 TYR CD1  C   9.676 -11.890  19.490 1.00 . A A . 105 TYR CD1  1 1 
        2  6369 1 1 105 TYR CD2  C  11.127 -10.269  18.519 1.00 . A A . 105 TYR CD2  1 1 
        2  6370 1 1 105 TYR CE1  C  10.581 -12.888  19.186 1.00 . A A . 105 TYR CE1  1 1 
        2  6371 1 1 105 TYR CE2  C  12.033 -11.262  18.206 1.00 . A A . 105 TYR CE2  1 1 
        2  6372 1 1 105 TYR CG   C   9.934 -10.565  19.164 1.00 . A A . 105 TYR CG   1 1 
        2  6373 1 1 105 TYR CZ   C  11.756 -12.568  18.541 1.00 . A A . 105 TYR CZ   1 1 
        2  6374 1 1 105 TYR H    H   8.595  -8.632  16.747 1.00 . A A . 105 TYR H    1 1 
        2  6375 1 1 105 TYR HA   H   7.163 -10.370  18.630 1.00 . A A . 105 TYR HA   1 1 
        2  6376 1 1 105 TYR HB2  H   9.440  -8.527  19.413 1.00 . A A . 105 TYR HB2  1 1 
        2  6377 1 1 105 TYR HB3  H   8.562  -9.631  20.470 1.00 . A A . 105 TYR HB3  1 1 
        2  6378 1 1 105 TYR HD1  H   8.754 -12.137  19.996 1.00 . A A . 105 TYR HD1  1 1 
        2  6379 1 1 105 TYR HD2  H  11.343  -9.243  18.258 1.00 . A A . 105 TYR HD2  1 1 
        2  6380 1 1 105 TYR HE1  H  10.363 -13.913  19.448 1.00 . A A . 105 TYR HE1  1 1 
        2  6381 1 1 105 TYR HE2  H  12.956 -11.011  17.705 1.00 . A A . 105 TYR HE2  1 1 
        2  6382 1 1 105 TYR HH   H  13.553 -13.257  18.450 1.00 . A A . 105 TYR HH   1 1 
        2  6383 1 1 105 TYR N    N   8.229  -9.464  17.116 1.00 . A A . 105 TYR N    1 1 
        2  6384 1 1 105 TYR O    O   7.199  -7.149  18.308 1.00 . A A . 105 TYR O    1 1 
        2  6385 1 1 105 TYR OH   O  12.654 -13.557  18.220 1.00 . A A . 105 TYR OH   1 1 
        2  6386 1 1 106 PRO C    C   5.157  -6.397  20.705 1.00 . A A . 106 PRO C    1 1 
        2  6387 1 1 106 PRO CA   C   4.720  -7.383  19.617 1.00 . A A . 106 PRO CA   1 1 
        2  6388 1 1 106 PRO CB   C   3.474  -8.151  20.057 1.00 . A A . 106 PRO CB   1 1 
        2  6389 1 1 106 PRO CD   C   5.256  -9.743  19.939 1.00 . A A . 106 PRO CD   1 1 
        2  6390 1 1 106 PRO CG   C   3.998  -9.395  20.686 1.00 . A A . 106 PRO CG   1 1 
        2  6391 1 1 106 PRO HA   H   4.504  -6.839  18.709 1.00 . A A . 106 PRO HA   1 1 
        2  6392 1 1 106 PRO HB2  H   2.912  -7.556  20.760 1.00 . A A . 106 PRO HB2  1 1 
        2  6393 1 1 106 PRO HB3  H   2.863  -8.375  19.195 1.00 . A A . 106 PRO HB3  1 1 
        2  6394 1 1 106 PRO HD2  H   5.997 -10.143  20.616 1.00 . A A . 106 PRO HD2  1 1 
        2  6395 1 1 106 PRO HD3  H   5.042 -10.452  19.152 1.00 . A A . 106 PRO HD3  1 1 
        2  6396 1 1 106 PRO HG2  H   4.216  -9.214  21.729 1.00 . A A . 106 PRO HG2  1 1 
        2  6397 1 1 106 PRO HG3  H   3.272 -10.189  20.587 1.00 . A A . 106 PRO HG3  1 1 
        2  6398 1 1 106 PRO N    N   5.701  -8.453  19.379 1.00 . A A . 106 PRO N    1 1 
        2  6399 1 1 106 PRO O    O   4.428  -6.146  21.664 1.00 . A A . 106 PRO O    1 1 
        2  6400 1 1 107 SER C    C   6.343  -3.427  21.057 1.00 . A A . 107 SER C    1 1 
        2  6401 1 1 107 SER CA   C   6.852  -4.829  21.450 1.00 . A A . 107 SER CA   1 1 
        2  6402 1 1 107 SER CB   C   8.385  -4.862  21.473 1.00 . A A . 107 SER CB   1 1 
        2  6403 1 1 107 SER H    H   6.894  -6.120  19.779 1.00 . A A . 107 SER H    1 1 
        2  6404 1 1 107 SER HA   H   6.484  -5.063  22.439 1.00 . A A . 107 SER HA   1 1 
        2  6405 1 1 107 SER HB2  H   8.718  -5.882  21.603 1.00 . A A . 107 SER HB2  1 1 
        2  6406 1 1 107 SER HB3  H   8.762  -4.480  20.536 1.00 . A A . 107 SER HB3  1 1 
        2  6407 1 1 107 SER HG   H   8.356  -3.292  22.653 1.00 . A A . 107 SER HG   1 1 
        2  6408 1 1 107 SER N    N   6.343  -5.843  20.542 1.00 . A A . 107 SER N    1 1 
        2  6409 1 1 107 SER O    O   5.964  -2.648  21.934 1.00 . A A . 107 SER O    1 1 
        2  6410 1 1 107 SER OG   O   8.909  -4.076  22.532 1.00 . A A . 107 SER OG   1 1 
        2  6411 1 1 108 PRO C    C   4.357  -1.563  19.730 1.00 . A A . 108 PRO C    1 1 
        2  6412 1 1 108 PRO CA   C   5.797  -1.792  19.268 1.00 . A A . 108 PRO CA   1 1 
        2  6413 1 1 108 PRO CB   C   5.843  -1.915  17.733 1.00 . A A . 108 PRO CB   1 1 
        2  6414 1 1 108 PRO CD   C   6.942  -3.826  18.626 1.00 . A A . 108 PRO CD   1 1 
        2  6415 1 1 108 PRO CG   C   6.149  -3.345  17.452 1.00 . A A . 108 PRO CG   1 1 
        2  6416 1 1 108 PRO HA   H   6.408  -0.958  19.581 1.00 . A A . 108 PRO HA   1 1 
        2  6417 1 1 108 PRO HB2  H   4.884  -1.632  17.323 1.00 . A A . 108 PRO HB2  1 1 
        2  6418 1 1 108 PRO HB3  H   6.610  -1.263  17.340 1.00 . A A . 108 PRO HB3  1 1 
        2  6419 1 1 108 PRO HD2  H   6.809  -4.889  18.766 1.00 . A A . 108 PRO HD2  1 1 
        2  6420 1 1 108 PRO HD3  H   7.986  -3.583  18.502 1.00 . A A . 108 PRO HD3  1 1 
        2  6421 1 1 108 PRO HG2  H   5.232  -3.909  17.362 1.00 . A A . 108 PRO HG2  1 1 
        2  6422 1 1 108 PRO HG3  H   6.732  -3.427  16.546 1.00 . A A . 108 PRO HG3  1 1 
        2  6423 1 1 108 PRO N    N   6.356  -3.067  19.743 1.00 . A A . 108 PRO N    1 1 
        2  6424 1 1 108 PRO O    O   3.523  -2.468  19.672 1.00 . A A . 108 PRO O    1 1 
        2  6425 1 1 109 PRO C    C   1.786   0.366  19.487 1.00 . A A . 109 PRO C    1 1 
        2  6426 1 1 109 PRO CA   C   2.713   0.019  20.654 1.00 . A A . 109 PRO CA   1 1 
        2  6427 1 1 109 PRO CB   C   2.962   1.249  21.524 1.00 . A A . 109 PRO CB   1 1 
        2  6428 1 1 109 PRO CD   C   5.010   0.768  20.367 1.00 . A A . 109 PRO CD   1 1 
        2  6429 1 1 109 PRO CG   C   4.174   1.887  20.936 1.00 . A A . 109 PRO CG   1 1 
        2  6430 1 1 109 PRO HA   H   2.266  -0.765  21.250 1.00 . A A . 109 PRO HA   1 1 
        2  6431 1 1 109 PRO HB2  H   2.105   1.906  21.478 1.00 . A A . 109 PRO HB2  1 1 
        2  6432 1 1 109 PRO HB3  H   3.134   0.942  22.545 1.00 . A A . 109 PRO HB3  1 1 
        2  6433 1 1 109 PRO HD2  H   5.425   1.056  19.412 1.00 . A A . 109 PRO HD2  1 1 
        2  6434 1 1 109 PRO HD3  H   5.800   0.503  21.055 1.00 . A A . 109 PRO HD3  1 1 
        2  6435 1 1 109 PRO HG2  H   3.884   2.571  20.153 1.00 . A A . 109 PRO HG2  1 1 
        2  6436 1 1 109 PRO HG3  H   4.722   2.409  21.707 1.00 . A A . 109 PRO HG3  1 1 
        2  6437 1 1 109 PRO N    N   4.057  -0.345  20.209 1.00 . A A . 109 PRO N    1 1 
        2  6438 1 1 109 PRO O    O   2.240   0.765  18.413 1.00 . A A . 109 PRO O    1 1 
        2  6439 1 1 110 MET C    C  -0.821   2.004  18.648 1.00 . A A . 110 MET C    1 1 
        2  6440 1 1 110 MET CA   C  -0.495   0.514  18.674 1.00 . A A . 110 MET CA   1 1 
        2  6441 1 1 110 MET CB   C  -1.771  -0.296  18.914 1.00 . A A . 110 MET CB   1 1 
        2  6442 1 1 110 MET CE   C  -3.720  -2.705  18.165 1.00 . A A . 110 MET CE   1 1 
        2  6443 1 1 110 MET CG   C  -2.835  -0.092  17.848 1.00 . A A . 110 MET CG   1 1 
        2  6444 1 1 110 MET H    H   0.183  -0.081  20.583 1.00 . A A . 110 MET H    1 1 
        2  6445 1 1 110 MET HA   H  -0.071   0.232  17.721 1.00 . A A . 110 MET HA   1 1 
        2  6446 1 1 110 MET HB2  H  -1.516  -1.345  18.942 1.00 . A A . 110 MET HB2  1 1 
        2  6447 1 1 110 MET HB3  H  -2.189  -0.013  19.870 1.00 . A A . 110 MET HB3  1 1 
        2  6448 1 1 110 MET HE1  H  -2.968  -2.818  18.933 1.00 . A A . 110 MET HE1  1 1 
        2  6449 1 1 110 MET HE2  H  -3.282  -2.916  17.201 1.00 . A A . 110 MET HE2  1 1 
        2  6450 1 1 110 MET HE3  H  -4.530  -3.392  18.352 1.00 . A A . 110 MET HE3  1 1 
        2  6451 1 1 110 MET HG2  H  -3.083   0.957  17.804 1.00 . A A . 110 MET HG2  1 1 
        2  6452 1 1 110 MET HG3  H  -2.436  -0.408  16.896 1.00 . A A . 110 MET HG3  1 1 
        2  6453 1 1 110 MET N    N   0.490   0.223  19.706 1.00 . A A . 110 MET N    1 1 
        2  6454 1 1 110 MET O    O  -1.489   2.517  19.549 1.00 . A A . 110 MET O    1 1 
        2  6455 1 1 110 MET SD   S  -4.343  -1.025  18.181 1.00 . A A . 110 MET SD   1 1 
        2  6456 1 1 111 GLY C    C  -2.083   4.359  17.214 1.00 . A A . 111 GLY C    1 1 
        2  6457 1 1 111 GLY CA   C  -0.612   4.105  17.473 1.00 . A A . 111 GLY CA   1 1 
        2  6458 1 1 111 GLY H    H   0.244   2.240  16.977 1.00 . A A . 111 GLY H    1 1 
        2  6459 1 1 111 GLY HA2  H  -0.321   4.624  18.374 1.00 . A A . 111 GLY HA2  1 1 
        2  6460 1 1 111 GLY HA3  H  -0.040   4.491  16.643 1.00 . A A . 111 GLY HA3  1 1 
        2  6461 1 1 111 GLY N    N  -0.327   2.694  17.629 1.00 . A A . 111 GLY N    1 1 
        2  6462 1 1 111 GLY O    O  -2.606   4.007  16.158 1.00 . A A . 111 GLY O    1 1 
        2  6463 1 1 112 SER C    C  -4.500   6.459  17.274 1.00 . A A . 112 SER C    1 1 
        2  6464 1 1 112 SER CA   C  -4.183   5.197  18.079 1.00 . A A . 112 SER CA   1 1 
        2  6465 1 1 112 SER CB   C  -4.790   5.288  19.479 1.00 . A A . 112 SER CB   1 1 
        2  6466 1 1 112 SER H    H  -2.272   5.284  18.972 1.00 . A A . 112 SER H    1 1 
        2  6467 1 1 112 SER HA   H  -4.613   4.348  17.570 1.00 . A A . 112 SER HA   1 1 
        2  6468 1 1 112 SER HB2  H  -4.411   6.168  19.977 1.00 . A A . 112 SER HB2  1 1 
        2  6469 1 1 112 SER HB3  H  -5.866   5.352  19.400 1.00 . A A . 112 SER HB3  1 1 
        2  6470 1 1 112 SER HG   H  -3.787   3.628  19.779 1.00 . A A . 112 SER HG   1 1 
        2  6471 1 1 112 SER N    N  -2.752   4.974  18.176 1.00 . A A . 112 SER N    1 1 
        2  6472 1 1 112 SER O    O  -4.819   7.497  17.848 1.00 . A A . 112 SER O    1 1 
        2  6473 1 1 112 SER OG   O  -4.454   4.143  20.248 1.00 . A A . 112 SER OG   1 1 
        2  6474 1 1 113 VAL C    C  -4.519   8.819  15.470 1.00 . A A . 113 VAL C    1 1 
        2  6475 1 1 113 VAL CA   C  -4.734   7.380  14.972 1.00 . A A . 113 VAL CA   1 1 
        2  6476 1 1 113 VAL CB   C  -6.190   7.177  14.453 1.00 . A A . 113 VAL CB   1 1 
        2  6477 1 1 113 VAL CG1  C  -7.214   7.188  15.582 1.00 . A A . 113 VAL CG1  1 1 
        2  6478 1 1 113 VAL CG2  C  -6.539   8.216  13.395 1.00 . A A . 113 VAL CG2  1 1 
        2  6479 1 1 113 VAL H    H  -3.937   5.518  15.600 1.00 . A A . 113 VAL H    1 1 
        2  6480 1 1 113 VAL HA   H  -4.082   7.244  14.119 1.00 . A A . 113 VAL HA   1 1 
        2  6481 1 1 113 VAL HB   H  -6.236   6.205  13.983 1.00 . A A . 113 VAL HB   1 1 
        2  6482 1 1 113 VAL HG11 H  -7.008   6.376  16.263 1.00 . A A . 113 VAL HG11 1 1 
        2  6483 1 1 113 VAL HG12 H  -8.206   7.069  15.170 1.00 . A A . 113 VAL HG12 1 1 
        2  6484 1 1 113 VAL HG13 H  -7.155   8.127  16.114 1.00 . A A . 113 VAL HG13 1 1 
        2  6485 1 1 113 VAL HG21 H  -5.861   8.121  12.561 1.00 . A A . 113 VAL HG21 1 1 
        2  6486 1 1 113 VAL HG22 H  -6.452   9.204  13.821 1.00 . A A . 113 VAL HG22 1 1 
        2  6487 1 1 113 VAL HG23 H  -7.552   8.057  13.057 1.00 . A A . 113 VAL HG23 1 1 
        2  6488 1 1 113 VAL N    N  -4.347   6.346  15.946 1.00 . A A . 113 VAL N    1 1 
        2  6489 1 1 113 VAL O    O  -5.422   9.470  16.000 1.00 . A A . 113 VAL O    1 1 
        2  6490 1 1 114 SER C    C  -3.049  11.574  14.429 1.00 . A A . 114 SER C    1 1 
        2  6491 1 1 114 SER CA   C  -2.989  10.682  15.665 1.00 . A A . 114 SER CA   1 1 
        2  6492 1 1 114 SER CB   C  -1.610  10.766  16.319 1.00 . A A . 114 SER CB   1 1 
        2  6493 1 1 114 SER H    H  -2.596   8.731  14.950 1.00 . A A . 114 SER H    1 1 
        2  6494 1 1 114 SER HA   H  -3.735  11.019  16.370 1.00 . A A . 114 SER HA   1 1 
        2  6495 1 1 114 SER HB2  H  -0.852  10.494  15.598 1.00 . A A . 114 SER HB2  1 1 
        2  6496 1 1 114 SER HB3  H  -1.436  11.776  16.658 1.00 . A A . 114 SER HB3  1 1 
        2  6497 1 1 114 SER HG   H  -2.406   9.696  17.756 1.00 . A A . 114 SER HG   1 1 
        2  6498 1 1 114 SER N    N  -3.300   9.307  15.310 1.00 . A A . 114 SER N    1 1 
        2  6499 1 1 114 SER O    O  -3.815  12.535  14.383 1.00 . A A . 114 SER O    1 1 
        2  6500 1 1 114 SER OG   O  -1.520   9.888  17.430 1.00 . A A . 114 SER OG   1 1 
        2  6501 1 1 115 ALA C    C  -1.342  11.246  11.162 1.00 . A A . 115 ALA C    1 1 
        2  6502 1 1 115 ALA CA   C  -2.203  11.985  12.174 1.00 . A A . 115 ALA CA   1 1 
        2  6503 1 1 115 ALA CB   C  -1.657  13.391  12.405 1.00 . A A . 115 ALA CB   1 1 
        2  6504 1 1 115 ALA H    H  -1.679  10.445  13.515 1.00 . A A . 115 ALA H    1 1 
        2  6505 1 1 115 ALA HA   H  -3.209  12.067  11.789 1.00 . A A . 115 ALA HA   1 1 
        2  6506 1 1 115 ALA HB1  H  -0.653  13.326  12.797 1.00 . A A . 115 ALA HB1  1 1 
        2  6507 1 1 115 ALA HB2  H  -2.286  13.909  13.114 1.00 . A A . 115 ALA HB2  1 1 
        2  6508 1 1 115 ALA HB3  H  -1.644  13.932  11.471 1.00 . A A . 115 ALA HB3  1 1 
        2  6509 1 1 115 ALA N    N  -2.252  11.233  13.422 1.00 . A A . 115 ALA N    1 1 
        2  6510 1 1 115 ALA O    O  -0.369  10.595  11.540 1.00 . A A . 115 ALA O    1 1 
        2  6511 1 1 116 PRO C    C   0.281  11.492   8.384 1.00 . A A . 116 PRO C    1 1 
        2  6512 1 1 116 PRO CA   C  -0.941  10.671   8.801 1.00 . A A . 116 PRO CA   1 1 
        2  6513 1 1 116 PRO CB   C  -1.943  10.587   7.638 1.00 . A A . 116 PRO CB   1 1 
        2  6514 1 1 116 PRO CD   C  -2.895  11.979   9.348 1.00 . A A . 116 PRO CD   1 1 
        2  6515 1 1 116 PRO CG   C  -3.240  11.132   8.160 1.00 . A A . 116 PRO CG   1 1 
        2  6516 1 1 116 PRO HA   H  -0.626   9.676   9.080 1.00 . A A . 116 PRO HA   1 1 
        2  6517 1 1 116 PRO HB2  H  -1.579  11.177   6.810 1.00 . A A . 116 PRO HB2  1 1 
        2  6518 1 1 116 PRO HB3  H  -2.048   9.558   7.328 1.00 . A A . 116 PRO HB3  1 1 
        2  6519 1 1 116 PRO HD2  H  -2.671  12.991   9.040 1.00 . A A . 116 PRO HD2  1 1 
        2  6520 1 1 116 PRO HD3  H  -3.699  11.968  10.070 1.00 . A A . 116 PRO HD3  1 1 
        2  6521 1 1 116 PRO HG2  H  -3.716  11.733   7.400 1.00 . A A . 116 PRO HG2  1 1 
        2  6522 1 1 116 PRO HG3  H  -3.887  10.319   8.456 1.00 . A A . 116 PRO HG3  1 1 
        2  6523 1 1 116 PRO N    N  -1.704  11.308   9.873 1.00 . A A . 116 PRO N    1 1 
        2  6524 1 1 116 PRO O    O   0.423  12.649   8.787 1.00 . A A . 116 PRO O    1 1 
        2  6525 1 1 117 ASN C    C   3.423  11.859   8.005 1.00 . A A . 117 ASN C    1 1 
        2  6526 1 1 117 ASN CA   C   2.318  11.548   6.997 1.00 . A A . 117 ASN CA   1 1 
        2  6527 1 1 117 ASN CB   C   1.894  12.819   6.251 1.00 . A A . 117 ASN CB   1 1 
        2  6528 1 1 117 ASN CG   C   1.202  12.510   4.934 1.00 . A A . 117 ASN CG   1 1 
        2  6529 1 1 117 ASN H    H   1.040   9.911   7.399 1.00 . A A . 117 ASN H    1 1 
        2  6530 1 1 117 ASN HA   H   2.732  10.865   6.267 1.00 . A A . 117 ASN HA   1 1 
        2  6531 1 1 117 ASN HB2  H   1.211  13.382   6.869 1.00 . A A . 117 ASN HB2  1 1 
        2  6532 1 1 117 ASN HB3  H   2.768  13.420   6.048 1.00 . A A . 117 ASN HB3  1 1 
        2  6533 1 1 117 ASN HD21 H   2.386  10.934   4.648 1.00 . A A . 117 ASN HD21 1 1 
        2  6534 1 1 117 ASN HD22 H   1.212  11.231   3.413 1.00 . A A . 117 ASN HD22 1 1 
        2  6535 1 1 117 ASN N    N   1.164  10.871   7.591 1.00 . A A . 117 ASN N    1 1 
        2  6536 1 1 117 ASN ND2  N   1.643  11.454   4.263 1.00 . A A . 117 ASN ND2  1 1 
        2  6537 1 1 117 ASN O    O   4.385  12.549   7.666 1.00 . A A . 117 ASN O    1 1 
        2  6538 1 1 117 ASN OD1  O   0.289  13.226   4.515 1.00 . A A . 117 ASN OD1  1 1 
        2  6539 1 1 118 LEU C    C   4.140  10.532  11.418 1.00 . A A . 118 LEU C    1 1 
        2  6540 1 1 118 LEU CA   C   4.418  11.405  10.184 1.00 . A A . 118 LEU CA   1 1 
        2  6541 1 1 118 LEU CB   C   4.740  12.864  10.586 1.00 . A A . 118 LEU CB   1 1 
        2  6542 1 1 118 LEU CD1  C   6.440  12.449  12.414 1.00 . A A . 118 LEU CD1  1 1 
        2  6543 1 1 118 LEU CD2  C   7.187  12.681  10.041 1.00 . A A . 118 LEU CD2  1 1 
        2  6544 1 1 118 LEU CG   C   6.172  13.131  11.081 1.00 . A A . 118 LEU CG   1 1 
        2  6545 1 1 118 LEU H    H   2.459  10.925   9.505 1.00 . A A . 118 LEU H    1 1 
        2  6546 1 1 118 LEU HA   H   5.282  10.996   9.681 1.00 . A A . 118 LEU HA   1 1 
        2  6547 1 1 118 LEU HB2  H   4.559  13.494   9.729 1.00 . A A . 118 LEU HB2  1 1 
        2  6548 1 1 118 LEU HB3  H   4.057  13.153  11.370 1.00 . A A . 118 LEU HB3  1 1 
        2  6549 1 1 118 LEU HD11 H   5.756  12.830  13.156 1.00 . A A . 118 LEU HD11 1 1 
        2  6550 1 1 118 LEU HD12 H   7.455  12.645  12.722 1.00 . A A . 118 LEU HD12 1 1 
        2  6551 1 1 118 LEU HD13 H   6.296  11.384  12.305 1.00 . A A . 118 LEU HD13 1 1 
        2  6552 1 1 118 LEU HD21 H   7.001  13.198   9.110 1.00 . A A . 118 LEU HD21 1 1 
        2  6553 1 1 118 LEU HD22 H   7.093  11.616   9.885 1.00 . A A . 118 LEU HD22 1 1 
        2  6554 1 1 118 LEU HD23 H   8.185  12.907  10.387 1.00 . A A . 118 LEU HD23 1 1 
        2  6555 1 1 118 LEU HG   H   6.299  14.195  11.226 1.00 . A A . 118 LEU HG   1 1 
        2  6556 1 1 118 LEU N    N   3.307  11.344   9.232 1.00 . A A . 118 LEU N    1 1 
        2  6557 1 1 118 LEU O    O   4.799   9.503  11.589 1.00 . A A . 118 LEU O    1 1 
        2  6558 1 1 119 PRO C    C   2.551   8.724  13.410 1.00 . A A . 119 PRO C    1 1 
        2  6559 1 1 119 PRO CA   C   2.927  10.203  13.562 1.00 . A A . 119 PRO CA   1 1 
        2  6560 1 1 119 PRO CB   C   1.774  10.987  14.206 1.00 . A A . 119 PRO CB   1 1 
        2  6561 1 1 119 PRO CD   C   2.201  12.007  12.102 1.00 . A A . 119 PRO CD   1 1 
        2  6562 1 1 119 PRO CG   C   1.766  12.301  13.506 1.00 . A A . 119 PRO CG   1 1 
        2  6563 1 1 119 PRO HA   H   3.798  10.272  14.197 1.00 . A A . 119 PRO HA   1 1 
        2  6564 1 1 119 PRO HB2  H   0.847  10.455  14.055 1.00 . A A . 119 PRO HB2  1 1 
        2  6565 1 1 119 PRO HB3  H   1.961  11.105  15.263 1.00 . A A . 119 PRO HB3  1 1 
        2  6566 1 1 119 PRO HD2  H   1.356  11.698  11.502 1.00 . A A . 119 PRO HD2  1 1 
        2  6567 1 1 119 PRO HD3  H   2.684  12.869  11.665 1.00 . A A . 119 PRO HD3  1 1 
        2  6568 1 1 119 PRO HG2  H   0.769  12.716  13.513 1.00 . A A . 119 PRO HG2  1 1 
        2  6569 1 1 119 PRO HG3  H   2.461  12.979  13.980 1.00 . A A . 119 PRO HG3  1 1 
        2  6570 1 1 119 PRO N    N   3.157  10.899  12.282 1.00 . A A . 119 PRO N    1 1 
        2  6571 1 1 119 PRO O    O   3.384   7.844  13.633 1.00 . A A . 119 PRO O    1 1 
        2  6572 1 1 120 THR C    C  -0.546   6.960  12.327 1.00 . A A . 120 THR C    1 1 
        2  6573 1 1 120 THR CA   C   0.837   7.063  12.981 1.00 . A A . 120 THR CA   1 1 
        2  6574 1 1 120 THR CB   C   0.788   6.467  14.410 1.00 . A A . 120 THR CB   1 1 
        2  6575 1 1 120 THR CG2  C  -0.303   7.128  15.245 1.00 . A A . 120 THR CG2  1 1 
        2  6576 1 1 120 THR H    H   0.704   9.168  12.747 1.00 . A A . 120 THR H    1 1 
        2  6577 1 1 120 THR HA   H   1.543   6.486  12.401 1.00 . A A . 120 THR HA   1 1 
        2  6578 1 1 120 THR HB   H   1.739   6.652  14.889 1.00 . A A . 120 THR HB   1 1 
        2  6579 1 1 120 THR HG1  H   1.223   4.611  14.903 1.00 . A A . 120 THR HG1  1 1 
        2  6580 1 1 120 THR HG21 H  -1.262   6.964  14.778 1.00 . A A . 120 THR HG21 1 1 
        2  6581 1 1 120 THR HG22 H  -0.113   8.188  15.313 1.00 . A A . 120 THR HG22 1 1 
        2  6582 1 1 120 THR HG23 H  -0.307   6.699  16.238 1.00 . A A . 120 THR HG23 1 1 
        2  6583 1 1 120 THR N    N   1.308   8.442  13.022 1.00 . A A . 120 THR N    1 1 
        2  6584 1 1 120 THR O    O  -1.198   7.978  12.091 1.00 . A A . 120 THR O    1 1 
        2  6585 1 1 120 THR OG1  O   0.562   5.056  14.361 1.00 . A A . 120 THR OG1  1 1 
        2  6586 1 1 121 ALA C    C  -2.331   5.585   9.959 1.00 . A A . 121 ALA C    1 1 
        2  6587 1 1 121 ALA CA   C  -2.272   5.384  11.472 1.00 . A A . 121 ALA CA   1 1 
        2  6588 1 1 121 ALA CB   C  -3.394   6.153  12.157 1.00 . A A . 121 ALA CB   1 1 
        2  6589 1 1 121 ALA H    H  -0.342   4.972  12.233 1.00 . A A . 121 ALA H    1 1 
        2  6590 1 1 121 ALA HA   H  -2.440   4.335  11.670 1.00 . A A . 121 ALA HA   1 1 
        2  6591 1 1 121 ALA HB1  H  -3.280   7.209  11.961 1.00 . A A . 121 ALA HB1  1 1 
        2  6592 1 1 121 ALA HB2  H  -3.354   5.980  13.222 1.00 . A A . 121 ALA HB2  1 1 
        2  6593 1 1 121 ALA HB3  H  -4.347   5.818  11.774 1.00 . A A . 121 ALA HB3  1 1 
        2  6594 1 1 121 ALA N    N  -0.958   5.716  12.043 1.00 . A A . 121 ALA N    1 1 
        2  6595 1 1 121 ALA O    O  -1.703   6.490   9.405 1.00 . A A . 121 ALA O    1 1 
        2  6596 1 1 122 GLU C    C  -4.662   5.550   7.645 1.00 . A A . 122 GLU C    1 1 
        2  6597 1 1 122 GLU CA   C  -3.344   4.813   7.870 1.00 . A A . 122 GLU CA   1 1 
        2  6598 1 1 122 GLU CB   C  -3.426   3.416   7.236 1.00 . A A . 122 GLU CB   1 1 
        2  6599 1 1 122 GLU CD   C  -2.307   1.194   6.773 1.00 . A A . 122 GLU CD   1 1 
        2  6600 1 1 122 GLU CG   C  -2.139   2.603   7.322 1.00 . A A . 122 GLU CG   1 1 
        2  6601 1 1 122 GLU H    H  -3.497   3.975   9.800 1.00 . A A . 122 GLU H    1 1 
        2  6602 1 1 122 GLU HA   H  -2.539   5.371   7.417 1.00 . A A . 122 GLU HA   1 1 
        2  6603 1 1 122 GLU HB2  H  -4.207   2.859   7.729 1.00 . A A . 122 GLU HB2  1 1 
        2  6604 1 1 122 GLU HB3  H  -3.683   3.526   6.192 1.00 . A A . 122 GLU HB3  1 1 
        2  6605 1 1 122 GLU HG2  H  -1.372   3.105   6.752 1.00 . A A . 122 GLU HG2  1 1 
        2  6606 1 1 122 GLU HG3  H  -1.837   2.538   8.356 1.00 . A A . 122 GLU HG3  1 1 
        2  6607 1 1 122 GLU N    N  -3.087   4.711   9.301 1.00 . A A . 122 GLU N    1 1 
        2  6608 1 1 122 GLU O    O  -5.716   5.093   8.100 1.00 . A A . 122 GLU O    1 1 
        2  6609 1 1 122 GLU OE1  O  -2.989   1.030   5.738 1.00 . A A . 122 GLU OE1  1 1 
        2  6610 1 1 122 GLU OE2  O  -1.759   0.242   7.371 1.00 . A A . 122 GLU OE2  1 1 
        2  6611 1 1 123 ASP C    C  -5.738   8.311   5.465 1.00 . A A . 123 ASP C    1 1 
        2  6612 1 1 123 ASP CA   C  -5.823   7.480   6.744 1.00 . A A . 123 ASP CA   1 1 
        2  6613 1 1 123 ASP CB   C  -6.086   8.389   7.948 1.00 . A A . 123 ASP CB   1 1 
        2  6614 1 1 123 ASP CG   C  -7.255   9.328   7.723 1.00 . A A . 123 ASP CG   1 1 
        2  6615 1 1 123 ASP H    H  -3.763   6.991   6.589 1.00 . A A . 123 ASP H    1 1 
        2  6616 1 1 123 ASP HA   H  -6.651   6.792   6.647 1.00 . A A . 123 ASP HA   1 1 
        2  6617 1 1 123 ASP HB2  H  -6.299   7.779   8.813 1.00 . A A . 123 ASP HB2  1 1 
        2  6618 1 1 123 ASP HB3  H  -5.203   8.983   8.141 1.00 . A A . 123 ASP HB3  1 1 
        2  6619 1 1 123 ASP N    N  -4.616   6.685   6.960 1.00 . A A . 123 ASP N    1 1 
        2  6620 1 1 123 ASP O    O  -6.323   7.951   4.444 1.00 . A A . 123 ASP O    1 1 
        2  6621 1 1 123 ASP OD1  O  -8.414   8.860   7.723 1.00 . A A . 123 ASP OD1  1 1 
        2  6622 1 1 123 ASP OD2  O  -7.015  10.537   7.538 1.00 . A A . 123 ASP OD2  1 1 
        2  6623 1 1 124 ASN C    C  -3.885   9.822   3.383 1.00 . A A . 124 ASN C    1 1 
        2  6624 1 1 124 ASN CA   C  -4.923  10.324   4.379 1.00 . A A . 124 ASN CA   1 1 
        2  6625 1 1 124 ASN CB   C  -4.566  11.737   4.841 1.00 . A A . 124 ASN CB   1 1 
        2  6626 1 1 124 ASN CG   C  -5.236  12.811   4.004 1.00 . A A . 124 ASN CG   1 1 
        2  6627 1 1 124 ASN H    H  -4.517   9.626   6.339 1.00 . A A . 124 ASN H    1 1 
        2  6628 1 1 124 ASN HA   H  -5.889  10.342   3.897 1.00 . A A . 124 ASN HA   1 1 
        2  6629 1 1 124 ASN HB2  H  -4.876  11.863   5.867 1.00 . A A . 124 ASN HB2  1 1 
        2  6630 1 1 124 ASN HB3  H  -3.496  11.869   4.774 1.00 . A A . 124 ASN HB3  1 1 
        2  6631 1 1 124 ASN HD21 H  -6.712  12.953   5.333 1.00 . A A . 124 ASN HD21 1 1 
        2  6632 1 1 124 ASN HD22 H  -6.805  14.035   3.979 1.00 . A A . 124 ASN HD22 1 1 
        2  6633 1 1 124 ASN N    N  -5.006   9.415   5.518 1.00 . A A . 124 ASN N    1 1 
        2  6634 1 1 124 ASN ND2  N  -6.367  13.308   4.477 1.00 . A A . 124 ASN ND2  1 1 
        2  6635 1 1 124 ASN O    O  -3.107   8.926   3.709 1.00 . A A . 124 ASN O    1 1 
        2  6636 1 1 124 ASN OD1  O  -4.743  13.194   2.940 1.00 . A A . 124 ASN OD1  1 1 
        2  6637 1 1 125 LEU C    C  -3.414   8.582   0.630 1.00 . A A . 125 LEU C    1 1 
        2  6638 1 1 125 LEU CA   C  -2.994   9.975   1.093 1.00 . A A . 125 LEU CA   1 1 
        2  6639 1 1 125 LEU CB   C  -1.517  10.008   1.522 1.00 . A A . 125 LEU CB   1 1 
        2  6640 1 1 125 LEU CD1  C  -0.378  11.545  -0.092 1.00 . A A . 125 LEU CD1  1 1 
        2  6641 1 1 125 LEU CD2  C  -1.674  12.523   1.780 1.00 . A A . 125 LEU CD2  1 1 
        2  6642 1 1 125 LEU CG   C  -0.797  11.357   1.350 1.00 . A A . 125 LEU CG   1 1 
        2  6643 1 1 125 LEU H    H  -4.452  11.191   2.036 1.00 . A A . 125 LEU H    1 1 
        2  6644 1 1 125 LEU HA   H  -3.132  10.659   0.262 1.00 . A A . 125 LEU HA   1 1 
        2  6645 1 1 125 LEU HB2  H  -1.465   9.730   2.564 1.00 . A A . 125 LEU HB2  1 1 
        2  6646 1 1 125 LEU HB3  H  -0.984   9.268   0.945 1.00 . A A . 125 LEU HB3  1 1 
        2  6647 1 1 125 LEU HD11 H   0.538  11.006  -0.271 1.00 . A A . 125 LEU HD11 1 1 
        2  6648 1 1 125 LEU HD12 H  -0.225  12.595  -0.293 1.00 . A A . 125 LEU HD12 1 1 
        2  6649 1 1 125 LEU HD13 H  -1.151  11.165  -0.743 1.00 . A A . 125 LEU HD13 1 1 
        2  6650 1 1 125 LEU HD21 H  -1.984  12.385   2.801 1.00 . A A . 125 LEU HD21 1 1 
        2  6651 1 1 125 LEU HD22 H  -2.545  12.569   1.143 1.00 . A A . 125 LEU HD22 1 1 
        2  6652 1 1 125 LEU HD23 H  -1.116  13.443   1.693 1.00 . A A . 125 LEU HD23 1 1 
        2  6653 1 1 125 LEU HG   H   0.094  11.363   1.961 1.00 . A A . 125 LEU HG   1 1 
        2  6654 1 1 125 LEU N    N  -3.866  10.422   2.185 1.00 . A A . 125 LEU N    1 1 
        2  6655 1 1 125 LEU O    O  -3.000   7.572   1.191 1.00 . A A . 125 LEU O    1 1 
        2  6656 1 1 126 GLU C    C  -5.521   7.520  -2.229 1.00 . A A . 126 GLU C    1 1 
        2  6657 1 1 126 GLU CA   C  -4.899   7.324  -0.846 1.00 . A A . 126 GLU CA   1 1 
        2  6658 1 1 126 GLU CB   C  -5.968   6.879   0.167 1.00 . A A . 126 GLU CB   1 1 
        2  6659 1 1 126 GLU CD   C  -6.077   4.380  -0.351 1.00 . A A . 126 GLU CD   1 1 
        2  6660 1 1 126 GLU CG   C  -6.825   5.699  -0.289 1.00 . A A . 126 GLU CG   1 1 
        2  6661 1 1 126 GLU H    H  -4.421   9.377  -0.896 1.00 . A A . 126 GLU H    1 1 
        2  6662 1 1 126 GLU HA   H  -4.138   6.560  -0.912 1.00 . A A . 126 GLU HA   1 1 
        2  6663 1 1 126 GLU HB2  H  -5.477   6.600   1.088 1.00 . A A . 126 GLU HB2  1 1 
        2  6664 1 1 126 GLU HB3  H  -6.624   7.715   0.363 1.00 . A A . 126 GLU HB3  1 1 
        2  6665 1 1 126 GLU HG2  H  -7.651   5.587   0.396 1.00 . A A . 126 GLU HG2  1 1 
        2  6666 1 1 126 GLU HG3  H  -7.211   5.918  -1.274 1.00 . A A . 126 GLU HG3  1 1 
        2  6667 1 1 126 GLU N    N  -4.256   8.555  -0.398 1.00 . A A . 126 GLU N    1 1 
        2  6668 1 1 126 GLU O    O  -4.933   7.126  -3.230 1.00 . A A . 126 GLU O    1 1 
        2  6669 1 1 126 GLU OE1  O  -5.147   4.255  -1.166 1.00 . A A . 126 GLU OE1  1 1 
        2  6670 1 1 126 GLU OE2  O  -6.440   3.452   0.403 1.00 . A A . 126 GLU OE2  1 1 
        2  6671 1 1 127 TYR C    C  -7.299   9.632  -4.202 1.00 . A A . 127 TYR C    1 1 
        2  6672 1 1 127 TYR CA   C  -7.415   8.261  -3.557 1.00 . A A . 127 TYR CA   1 1 
        2  6673 1 1 127 TYR CB   C  -8.886   7.893  -3.357 1.00 . A A . 127 TYR CB   1 1 
        2  6674 1 1 127 TYR CD1  C  -8.657   5.489  -4.088 1.00 . A A . 127 TYR CD1  1 1 
        2  6675 1 1 127 TYR CD2  C  -9.804   5.939  -2.047 1.00 . A A . 127 TYR CD2  1 1 
        2  6676 1 1 127 TYR CE1  C  -8.872   4.134  -3.914 1.00 . A A . 127 TYR CE1  1 1 
        2  6677 1 1 127 TYR CE2  C -10.022   4.586  -1.866 1.00 . A A . 127 TYR CE2  1 1 
        2  6678 1 1 127 TYR CG   C  -9.119   6.414  -3.157 1.00 . A A . 127 TYR CG   1 1 
        2  6679 1 1 127 TYR CZ   C  -9.552   3.689  -2.801 1.00 . A A . 127 TYR CZ   1 1 
        2  6680 1 1 127 TYR H    H  -7.017   8.666  -1.504 1.00 . A A . 127 TYR H    1 1 
        2  6681 1 1 127 TYR HA   H  -6.969   7.540  -4.228 1.00 . A A . 127 TYR HA   1 1 
        2  6682 1 1 127 TYR HB2  H  -9.263   8.408  -2.486 1.00 . A A . 127 TYR HB2  1 1 
        2  6683 1 1 127 TYR HB3  H  -9.448   8.205  -4.225 1.00 . A A . 127 TYR HB3  1 1 
        2  6684 1 1 127 TYR HD1  H  -8.121   5.841  -4.960 1.00 . A A . 127 TYR HD1  1 1 
        2  6685 1 1 127 TYR HD2  H -10.170   6.644  -1.315 1.00 . A A . 127 TYR HD2  1 1 
        2  6686 1 1 127 TYR HE1  H  -8.507   3.431  -4.648 1.00 . A A . 127 TYR HE1  1 1 
        2  6687 1 1 127 TYR HE2  H -10.556   4.238  -0.995 1.00 . A A . 127 TYR HE2  1 1 
        2  6688 1 1 127 TYR HH   H  -8.917   1.885  -2.630 1.00 . A A . 127 TYR HH   1 1 
        2  6689 1 1 127 TYR N    N  -6.675   8.190  -2.299 1.00 . A A . 127 TYR N    1 1 
        2  6690 1 1 127 TYR O    O  -7.629  10.650  -3.596 1.00 . A A . 127 TYR O    1 1 
        2  6691 1 1 127 TYR OH   O  -9.766   2.343  -2.625 1.00 . A A . 127 TYR OH   1 1 
        2  6692 1 1 128 VAL C    C  -7.138  10.764  -7.587 1.00 . A A . 128 VAL C    1 1 
        2  6693 1 1 128 VAL CA   C  -6.542  10.846  -6.189 1.00 . A A . 128 VAL CA   1 1 
        2  6694 1 1 128 VAL CB   C  -5.007  11.010  -6.328 1.00 . A A . 128 VAL CB   1 1 
        2  6695 1 1 128 VAL CG1  C  -4.642  12.353  -6.936 1.00 . A A . 128 VAL CG1  1 1 
        2  6696 1 1 128 VAL CG2  C  -4.326  10.816  -4.983 1.00 . A A . 128 VAL CG2  1 1 
        2  6697 1 1 128 VAL H    H  -6.685   8.764  -5.891 1.00 . A A . 128 VAL H    1 1 
        2  6698 1 1 128 VAL HA   H  -6.944  11.697  -5.661 1.00 . A A . 128 VAL HA   1 1 
        2  6699 1 1 128 VAL HB   H  -4.648  10.241  -6.996 1.00 . A A . 128 VAL HB   1 1 
        2  6700 1 1 128 VAL HG11 H  -3.566  12.447  -6.986 1.00 . A A . 128 VAL HG11 1 1 
        2  6701 1 1 128 VAL HG12 H  -5.046  13.147  -6.326 1.00 . A A . 128 VAL HG12 1 1 
        2  6702 1 1 128 VAL HG13 H  -5.054  12.420  -7.932 1.00 . A A . 128 VAL HG13 1 1 
        2  6703 1 1 128 VAL HG21 H  -4.709  11.538  -4.279 1.00 . A A . 128 VAL HG21 1 1 
        2  6704 1 1 128 VAL HG22 H  -3.261  10.951  -5.091 1.00 . A A . 128 VAL HG22 1 1 
        2  6705 1 1 128 VAL HG23 H  -4.528   9.819  -4.621 1.00 . A A . 128 VAL HG23 1 1 
        2  6706 1 1 128 VAL N    N  -6.840   9.631  -5.446 1.00 . A A . 128 VAL N    1 1 
        2  6707 1 1 128 VAL O    O  -7.318   9.668  -8.105 1.00 . A A . 128 VAL O    1 1 
        2  6708 1 1 129 ARG C    C  -6.938  13.046 -10.284 1.00 . A A . 129 ARG C    1 1 
        2  6709 1 1 129 ARG CA   C  -7.688  11.895  -9.638 1.00 . A A . 129 ARG CA   1 1 
        2  6710 1 1 129 ARG CB   C  -9.174  11.887 -10.046 1.00 . A A . 129 ARG CB   1 1 
        2  6711 1 1 129 ARG CD   C -10.372  12.194  -7.821 1.00 . A A . 129 ARG CD   1 1 
        2  6712 1 1 129 ARG CG   C -10.098  12.765  -9.206 1.00 . A A . 129 ARG CG   1 1 
        2  6713 1 1 129 ARG CZ   C -12.554  11.110  -7.545 1.00 . A A . 129 ARG CZ   1 1 
        2  6714 1 1 129 ARG H    H  -7.651  12.724  -7.668 1.00 . A A . 129 ARG H    1 1 
        2  6715 1 1 129 ARG HA   H  -7.237  10.984  -9.999 1.00 . A A . 129 ARG HA   1 1 
        2  6716 1 1 129 ARG HB2  H  -9.243  12.226 -11.069 1.00 . A A . 129 ARG HB2  1 1 
        2  6717 1 1 129 ARG HB3  H  -9.528  10.872 -10.000 1.00 . A A . 129 ARG HB3  1 1 
        2  6718 1 1 129 ARG HD2  H  -9.432  11.902  -7.378 1.00 . A A . 129 ARG HD2  1 1 
        2  6719 1 1 129 ARG HD3  H -10.821  12.969  -7.215 1.00 . A A . 129 ARG HD3  1 1 
        2  6720 1 1 129 ARG HE   H -10.852  10.157  -7.999 1.00 . A A . 129 ARG HE   1 1 
        2  6721 1 1 129 ARG HG2  H  -9.643  13.735  -9.085 1.00 . A A . 129 ARG HG2  1 1 
        2  6722 1 1 129 ARG HG3  H -11.038  12.874  -9.729 1.00 . A A . 129 ARG HG3  1 1 
        2  6723 1 1 129 ARG HH11 H -12.583  13.130  -7.445 1.00 . A A . 129 ARG HH11 1 1 
        2  6724 1 1 129 ARG HH12 H -14.107  12.359  -7.167 1.00 . A A . 129 ARG HH12 1 1 
        2  6725 1 1 129 ARG HH21 H -12.834   9.110  -7.511 1.00 . A A . 129 ARG HH21 1 1 
        2  6726 1 1 129 ARG HH22 H -14.259  10.067  -7.225 1.00 . A A . 129 ARG HH22 1 1 
        2  6727 1 1 129 ARG N    N  -7.489  11.897  -8.192 1.00 . A A . 129 ARG N    1 1 
        2  6728 1 1 129 ARG NE   N -11.257  11.036  -7.828 1.00 . A A . 129 ARG NE   1 1 
        2  6729 1 1 129 ARG NH1  N -13.126  12.294  -7.367 1.00 . A A . 129 ARG NH1  1 1 
        2  6730 1 1 129 ARG NH2  N -13.271  10.010  -7.412 1.00 . A A . 129 ARG NH2  1 1 
        2  6731 1 1 129 ARG O    O  -6.825  14.111  -9.704 1.00 . A A . 129 ARG O    1 1 
        2  6732 1 1 130 THR C    C  -6.408  14.541 -13.207 1.00 . A A . 130 THR C    1 1 
        2  6733 1 1 130 THR CA   C  -5.592  13.823 -12.141 1.00 . A A . 130 THR CA   1 1 
        2  6734 1 1 130 THR CB   C  -4.343  13.205 -12.775 1.00 . A A . 130 THR CB   1 1 
        2  6735 1 1 130 THR CG2  C  -3.224  13.103 -11.750 1.00 . A A . 130 THR CG2  1 1 
        2  6736 1 1 130 THR H    H  -6.465  11.917 -11.867 1.00 . A A . 130 THR H    1 1 
        2  6737 1 1 130 THR HA   H  -5.272  14.543 -11.405 1.00 . A A . 130 THR HA   1 1 
        2  6738 1 1 130 THR HB   H  -4.014  13.840 -13.587 1.00 . A A . 130 THR HB   1 1 
        2  6739 1 1 130 THR HG1  H  -4.051  11.674 -13.994 1.00 . A A . 130 THR HG1  1 1 
        2  6740 1 1 130 THR HG21 H  -2.350  12.666 -12.210 1.00 . A A . 130 THR HG21 1 1 
        2  6741 1 1 130 THR HG22 H  -3.546  12.483 -10.930 1.00 . A A . 130 THR HG22 1 1 
        2  6742 1 1 130 THR HG23 H  -2.981  14.090 -11.383 1.00 . A A . 130 THR HG23 1 1 
        2  6743 1 1 130 THR N    N  -6.370  12.806 -11.455 1.00 . A A . 130 THR N    1 1 
        2  6744 1 1 130 THR O    O  -7.197  13.923 -13.923 1.00 . A A . 130 THR O    1 1 
        2  6745 1 1 130 THR OG1  O  -4.664  11.903 -13.291 1.00 . A A . 130 THR OG1  1 1 
        2  6746 1 1 131 LEU C    C  -6.212  17.153 -15.408 1.00 . A A . 131 LEU C    1 1 
        2  6747 1 1 131 LEU CA   C  -7.013  16.671 -14.204 1.00 . A A . 131 LEU CA   1 1 
        2  6748 1 1 131 LEU CB   C  -7.543  17.889 -13.450 1.00 . A A . 131 LEU CB   1 1 
        2  6749 1 1 131 LEU CD1  C  -8.777  18.868 -11.510 1.00 . A A . 131 LEU CD1  1 1 
        2  6750 1 1 131 LEU CD2  C  -9.481  16.664 -12.454 1.00 . A A . 131 LEU CD2  1 1 
        2  6751 1 1 131 LEU CG   C  -8.305  17.582 -12.164 1.00 . A A . 131 LEU CG   1 1 
        2  6752 1 1 131 LEU H    H  -5.527  16.277 -12.747 1.00 . A A . 131 LEU H    1 1 
        2  6753 1 1 131 LEU HA   H  -7.847  16.081 -14.549 1.00 . A A . 131 LEU HA   1 1 
        2  6754 1 1 131 LEU HB2  H  -6.704  18.523 -13.202 1.00 . A A . 131 LEU HB2  1 1 
        2  6755 1 1 131 LEU HB3  H  -8.201  18.435 -14.109 1.00 . A A . 131 LEU HB3  1 1 
        2  6756 1 1 131 LEU HD11 H  -9.336  18.633 -10.616 1.00 . A A . 131 LEU HD11 1 1 
        2  6757 1 1 131 LEU HD12 H  -9.409  19.411 -12.197 1.00 . A A . 131 LEU HD12 1 1 
        2  6758 1 1 131 LEU HD13 H  -7.921  19.475 -11.249 1.00 . A A . 131 LEU HD13 1 1 
        2  6759 1 1 131 LEU HD21 H  -9.921  16.340 -11.522 1.00 . A A . 131 LEU HD21 1 1 
        2  6760 1 1 131 LEU HD22 H  -9.138  15.804 -13.010 1.00 . A A . 131 LEU HD22 1 1 
        2  6761 1 1 131 LEU HD23 H -10.219  17.198 -13.033 1.00 . A A . 131 LEU HD23 1 1 
        2  6762 1 1 131 LEU HG   H  -7.647  17.076 -11.471 1.00 . A A . 131 LEU HG   1 1 
        2  6763 1 1 131 LEU N    N  -6.214  15.849 -13.307 1.00 . A A . 131 LEU N    1 1 
        2  6764 1 1 131 LEU O    O  -6.784  17.491 -16.444 1.00 . A A . 131 LEU O    1 1 
        2  6765 1 1 132 TYR C    C  -3.574  16.954 -17.378 1.00 . A A . 132 TYR C    1 1 
        2  6766 1 1 132 TYR CA   C  -4.068  17.875 -16.265 1.00 . A A . 132 TYR CA   1 1 
        2  6767 1 1 132 TYR CB   C  -2.882  18.560 -15.580 1.00 . A A . 132 TYR CB   1 1 
        2  6768 1 1 132 TYR CD1  C  -2.385  20.785 -16.682 1.00 . A A . 132 TYR CD1  1 1 
        2  6769 1 1 132 TYR CD2  C  -0.963  18.941 -17.185 1.00 . A A . 132 TYR CD2  1 1 
        2  6770 1 1 132 TYR CE1  C  -1.635  21.594 -17.517 1.00 . A A . 132 TYR CE1  1 1 
        2  6771 1 1 132 TYR CE2  C  -0.211  19.742 -18.021 1.00 . A A . 132 TYR CE2  1 1 
        2  6772 1 1 132 TYR CG   C  -2.061  19.446 -16.500 1.00 . A A . 132 TYR CG   1 1 
        2  6773 1 1 132 TYR CZ   C  -0.550  21.066 -18.184 1.00 . A A . 132 TYR CZ   1 1 
        2  6774 1 1 132 TYR H    H  -4.473  16.761 -14.506 1.00 . A A . 132 TYR H    1 1 
        2  6775 1 1 132 TYR HA   H  -4.686  18.634 -16.715 1.00 . A A . 132 TYR HA   1 1 
        2  6776 1 1 132 TYR HB2  H  -3.249  19.175 -14.772 1.00 . A A . 132 TYR HB2  1 1 
        2  6777 1 1 132 TYR HB3  H  -2.225  17.803 -15.177 1.00 . A A . 132 TYR HB3  1 1 
        2  6778 1 1 132 TYR HD1  H  -3.236  21.195 -16.159 1.00 . A A . 132 TYR HD1  1 1 
        2  6779 1 1 132 TYR HD2  H  -0.697  17.902 -17.057 1.00 . A A . 132 TYR HD2  1 1 
        2  6780 1 1 132 TYR HE1  H  -1.901  22.633 -17.645 1.00 . A A . 132 TYR HE1  1 1 
        2  6781 1 1 132 TYR HE2  H   0.640  19.328 -18.544 1.00 . A A . 132 TYR HE2  1 1 
        2  6782 1 1 132 TYR HH   H   0.410  21.377 -19.829 1.00 . A A . 132 TYR HH   1 1 
        2  6783 1 1 132 TYR N    N  -4.893  17.190 -15.276 1.00 . A A . 132 TYR N    1 1 
        2  6784 1 1 132 TYR O    O  -3.463  17.398 -18.522 1.00 . A A . 132 TYR O    1 1 
        2  6785 1 1 132 TYR OH   O   0.203  21.866 -19.014 1.00 . A A . 132 TYR OH   1 1 
        2  6786 1 1 133 ASP C    C  -1.205  15.034 -18.202 1.00 . A A . 133 ASP C    1 1 
        2  6787 1 1 133 ASP CA   C  -2.689  14.735 -18.002 1.00 . A A . 133 ASP CA   1 1 
        2  6788 1 1 133 ASP CB   C  -3.431  14.753 -19.350 1.00 . A A . 133 ASP CB   1 1 
        2  6789 1 1 133 ASP CG   C  -2.801  13.863 -20.411 1.00 . A A . 133 ASP CG   1 1 
        2  6790 1 1 133 ASP H    H  -3.459  15.384 -16.127 1.00 . A A . 133 ASP H    1 1 
        2  6791 1 1 133 ASP HA   H  -2.778  13.749 -17.571 1.00 . A A . 133 ASP HA   1 1 
        2  6792 1 1 133 ASP HB2  H  -4.445  14.419 -19.195 1.00 . A A . 133 ASP HB2  1 1 
        2  6793 1 1 133 ASP HB3  H  -3.448  15.767 -19.723 1.00 . A A . 133 ASP HB3  1 1 
        2  6794 1 1 133 ASP N    N  -3.281  15.688 -17.043 1.00 . A A . 133 ASP N    1 1 
        2  6795 1 1 133 ASP O    O  -0.828  16.082 -18.727 1.00 . A A . 133 ASP O    1 1 
        2  6796 1 1 133 ASP OD1  O  -1.794  14.269 -21.025 1.00 . A A . 133 ASP OD1  1 1 
        2  6797 1 1 133 ASP OD2  O  -3.341  12.766 -20.668 1.00 . A A . 133 ASP OD2  1 1 
        2  6798 1 1 134 PHE C    C   1.697  12.879 -18.034 1.00 . A A . 134 PHE C    1 1 
        2  6799 1 1 134 PHE CA   C   1.072  14.253 -17.838 1.00 . A A . 134 PHE CA   1 1 
        2  6800 1 1 134 PHE CB   C   1.625  14.904 -16.565 1.00 . A A . 134 PHE CB   1 1 
        2  6801 1 1 134 PHE CD1  C   3.702  16.212 -17.094 1.00 . A A . 134 PHE CD1  1 1 
        2  6802 1 1 134 PHE CD2  C   3.943  14.097 -16.016 1.00 . A A . 134 PHE CD2  1 1 
        2  6803 1 1 134 PHE CE1  C   5.075  16.374 -17.084 1.00 . A A . 134 PHE CE1  1 1 
        2  6804 1 1 134 PHE CE2  C   5.315  14.252 -16.006 1.00 . A A . 134 PHE CE2  1 1 
        2  6805 1 1 134 PHE CG   C   3.120  15.074 -16.561 1.00 . A A . 134 PHE CG   1 1 
        2  6806 1 1 134 PHE CZ   C   5.882  15.393 -16.540 1.00 . A A . 134 PHE CZ   1 1 
        2  6807 1 1 134 PHE H    H  -0.740  13.286 -17.368 1.00 . A A . 134 PHE H    1 1 
        2  6808 1 1 134 PHE HA   H   1.303  14.880 -18.688 1.00 . A A . 134 PHE HA   1 1 
        2  6809 1 1 134 PHE HB2  H   1.182  15.882 -16.449 1.00 . A A . 134 PHE HB2  1 1 
        2  6810 1 1 134 PHE HB3  H   1.358  14.293 -15.716 1.00 . A A . 134 PHE HB3  1 1 
        2  6811 1 1 134 PHE HD1  H   3.072  16.978 -17.520 1.00 . A A . 134 PHE HD1  1 1 
        2  6812 1 1 134 PHE HD2  H   3.501  13.203 -15.600 1.00 . A A . 134 PHE HD2  1 1 
        2  6813 1 1 134 PHE HE1  H   5.516  17.265 -17.503 1.00 . A A . 134 PHE HE1  1 1 
        2  6814 1 1 134 PHE HE2  H   5.944  13.485 -15.580 1.00 . A A . 134 PHE HE2  1 1 
        2  6815 1 1 134 PHE HZ   H   6.955  15.519 -16.532 1.00 . A A . 134 PHE HZ   1 1 
        2  6816 1 1 134 PHE N    N  -0.373  14.110 -17.753 1.00 . A A . 134 PHE N    1 1 
        2  6817 1 1 134 PHE O    O   1.670  12.046 -17.128 1.00 . A A . 134 PHE O    1 1 
        2  6818 1 1 135 PRO C    C   4.367  11.343 -19.267 1.00 . A A . 135 PRO C    1 1 
        2  6819 1 1 135 PRO CA   C   2.856  11.332 -19.523 1.00 . A A . 135 PRO CA   1 1 
        2  6820 1 1 135 PRO CB   C   2.559  11.150 -21.016 1.00 . A A . 135 PRO CB   1 1 
        2  6821 1 1 135 PRO CD   C   2.255  13.488 -20.388 1.00 . A A . 135 PRO CD   1 1 
        2  6822 1 1 135 PRO CG   C   2.225  12.519 -21.549 1.00 . A A . 135 PRO CG   1 1 
        2  6823 1 1 135 PRO HA   H   2.398  10.529 -18.959 1.00 . A A . 135 PRO HA   1 1 
        2  6824 1 1 135 PRO HB2  H   3.431  10.742 -21.506 1.00 . A A . 135 PRO HB2  1 1 
        2  6825 1 1 135 PRO HB3  H   1.727  10.473 -21.136 1.00 . A A . 135 PRO HB3  1 1 
        2  6826 1 1 135 PRO HD2  H   3.162  14.077 -20.409 1.00 . A A . 135 PRO HD2  1 1 
        2  6827 1 1 135 PRO HD3  H   1.386  14.128 -20.406 1.00 . A A . 135 PRO HD3  1 1 
        2  6828 1 1 135 PRO HG2  H   2.955  12.809 -22.289 1.00 . A A . 135 PRO HG2  1 1 
        2  6829 1 1 135 PRO HG3  H   1.239  12.502 -21.991 1.00 . A A . 135 PRO HG3  1 1 
        2  6830 1 1 135 PRO N    N   2.233  12.604 -19.222 1.00 . A A . 135 PRO N    1 1 
        2  6831 1 1 135 PRO O    O   5.138  11.882 -20.060 1.00 . A A . 135 PRO O    1 1 
        2  6832 1 1 136 GLY C    C   6.822   9.371 -18.260 1.00 . A A . 136 GLY C    1 1 
        2  6833 1 1 136 GLY CA   C   6.200  10.681 -17.823 1.00 . A A . 136 GLY CA   1 1 
        2  6834 1 1 136 GLY H    H   4.120  10.390 -17.522 1.00 . A A . 136 GLY H    1 1 
        2  6835 1 1 136 GLY HA2  H   6.719  11.496 -18.305 1.00 . A A . 136 GLY HA2  1 1 
        2  6836 1 1 136 GLY HA3  H   6.313  10.773 -16.752 1.00 . A A . 136 GLY HA3  1 1 
        2  6837 1 1 136 GLY N    N   4.782  10.757 -18.148 1.00 . A A . 136 GLY N    1 1 
        2  6838 1 1 136 GLY O    O   7.996   9.110 -17.993 1.00 . A A . 136 GLY O    1 1 
        2  6839 1 1 137 ASN C    C   6.823   6.315 -18.179 1.00 . A A . 137 ASN C    1 1 
        2  6840 1 1 137 ASN CA   C   6.404   7.197 -19.357 1.00 . A A . 137 ASN CA   1 1 
        2  6841 1 1 137 ASN CB   C   7.517   7.245 -20.408 1.00 . A A . 137 ASN CB   1 1 
        2  6842 1 1 137 ASN CG   C   7.025   7.731 -21.758 1.00 . A A . 137 ASN CG   1 1 
        2  6843 1 1 137 ASN H    H   5.134   8.894 -19.193 1.00 . A A . 137 ASN H    1 1 
        2  6844 1 1 137 ASN HA   H   5.529   6.747 -19.806 1.00 . A A . 137 ASN HA   1 1 
        2  6845 1 1 137 ASN HB2  H   8.294   7.913 -20.068 1.00 . A A . 137 ASN HB2  1 1 
        2  6846 1 1 137 ASN HB3  H   7.929   6.254 -20.531 1.00 . A A . 137 ASN HB3  1 1 
        2  6847 1 1 137 ASN HD21 H   5.262   6.852 -21.482 1.00 . A A . 137 ASN HD21 1 1 
        2  6848 1 1 137 ASN HD22 H   5.458   7.702 -22.979 1.00 . A A . 137 ASN HD22 1 1 
        2  6849 1 1 137 ASN N    N   6.015   8.555 -18.936 1.00 . A A . 137 ASN N    1 1 
        2  6850 1 1 137 ASN ND2  N   5.790   7.395 -22.106 1.00 . A A . 137 ASN ND2  1 1 
        2  6851 1 1 137 ASN O    O   7.505   5.309 -18.360 1.00 . A A . 137 ASN O    1 1 
        2  6852 1 1 137 ASN OD1  O   7.751   8.396 -22.494 1.00 . A A . 137 ASN OD1  1 1 
        2  6853 1 1 138 ASP C    C   7.956   5.509 -15.430 1.00 . A A . 138 ASP C    1 1 
        2  6854 1 1 138 ASP CA   C   6.532   5.956 -15.736 1.00 . A A . 138 ASP CA   1 1 
        2  6855 1 1 138 ASP CB   C   5.568   4.769 -15.673 1.00 . A A . 138 ASP CB   1 1 
        2  6856 1 1 138 ASP CG   C   5.939   3.578 -16.546 1.00 . A A . 138 ASP CG   1 1 
        2  6857 1 1 138 ASP H    H   5.934   7.582 -16.934 1.00 . A A . 138 ASP H    1 1 
        2  6858 1 1 138 ASP HA   H   6.246   6.639 -14.948 1.00 . A A . 138 ASP HA   1 1 
        2  6859 1 1 138 ASP HB2  H   5.512   4.424 -14.652 1.00 . A A . 138 ASP HB2  1 1 
        2  6860 1 1 138 ASP HB3  H   4.589   5.116 -15.975 1.00 . A A . 138 ASP HB3  1 1 
        2  6861 1 1 138 ASP N    N   6.383   6.713 -16.986 1.00 . A A . 138 ASP N    1 1 
        2  6862 1 1 138 ASP O    O   8.915   5.905 -16.091 1.00 . A A . 138 ASP O    1 1 
        2  6863 1 1 138 ASP OD1  O   6.778   2.763 -16.118 1.00 . A A . 138 ASP OD1  1 1 
        2  6864 1 1 138 ASP OD2  O   5.342   3.424 -17.633 1.00 . A A . 138 ASP OD2  1 1 
        2  6865 1 1 139 ALA C    C  10.114   5.457 -13.226 1.00 . A A . 139 ALA C    1 1 
        2  6866 1 1 139 ALA CA   C   9.335   4.278 -13.793 1.00 . A A . 139 ALA CA   1 1 
        2  6867 1 1 139 ALA CB   C  10.148   3.525 -14.841 1.00 . A A . 139 ALA CB   1 1 
        2  6868 1 1 139 ALA H    H   7.246   4.506 -13.861 1.00 . A A . 139 ALA H    1 1 
        2  6869 1 1 139 ALA HA   H   9.098   3.594 -12.988 1.00 . A A . 139 ALA HA   1 1 
        2  6870 1 1 139 ALA HB1  H  11.061   3.159 -14.394 1.00 . A A . 139 ALA HB1  1 1 
        2  6871 1 1 139 ALA HB2  H  10.387   4.190 -15.659 1.00 . A A . 139 ALA HB2  1 1 
        2  6872 1 1 139 ALA HB3  H   9.572   2.691 -15.213 1.00 . A A . 139 ALA HB3  1 1 
        2  6873 1 1 139 ALA N    N   8.064   4.749 -14.334 1.00 . A A . 139 ALA N    1 1 
        2  6874 1 1 139 ALA O    O  11.265   5.334 -12.803 1.00 . A A . 139 ALA O    1 1 
        2  6875 1 1 140 GLU C    C   8.867   8.859 -12.610 1.00 . A A . 140 GLU C    1 1 
        2  6876 1 1 140 GLU CA   C   9.998   7.845 -12.743 1.00 . A A . 140 GLU CA   1 1 
        2  6877 1 1 140 GLU CB   C  11.048   8.348 -13.739 1.00 . A A . 140 GLU CB   1 1 
        2  6878 1 1 140 GLU CD   C  12.810   9.010 -12.058 1.00 . A A . 140 GLU CD   1 1 
        2  6879 1 1 140 GLU CG   C  11.927   9.465 -13.199 1.00 . A A . 140 GLU CG   1 1 
        2  6880 1 1 140 GLU H    H   8.510   6.587 -13.511 1.00 . A A . 140 GLU H    1 1 
        2  6881 1 1 140 GLU HA   H  10.456   7.685 -11.779 1.00 . A A . 140 GLU HA   1 1 
        2  6882 1 1 140 GLU HB2  H  11.687   7.522 -14.015 1.00 . A A . 140 GLU HB2  1 1 
        2  6883 1 1 140 GLU HB3  H  10.545   8.712 -14.623 1.00 . A A . 140 GLU HB3  1 1 
        2  6884 1 1 140 GLU HG2  H  12.555   9.829 -13.998 1.00 . A A . 140 GLU HG2  1 1 
        2  6885 1 1 140 GLU HG3  H  11.293  10.266 -12.847 1.00 . A A . 140 GLU HG3  1 1 
        2  6886 1 1 140 GLU N    N   9.437   6.595 -13.202 1.00 . A A . 140 GLU N    1 1 
        2  6887 1 1 140 GLU O    O   8.745   9.543 -11.597 1.00 . A A . 140 GLU O    1 1 
        2  6888 1 1 140 GLU OE1  O  13.897   8.458 -12.328 1.00 . A A . 140 GLU OE1  1 1 
        2  6889 1 1 140 GLU OE2  O  12.423   9.199 -10.889 1.00 . A A . 140 GLU OE2  1 1 
        2  6890 1 1 141 ASP C    C   5.660   9.136 -14.264 1.00 . A A . 141 ASP C    1 1 
        2  6891 1 1 141 ASP CA   C   6.879   9.832 -13.662 1.00 . A A . 141 ASP CA   1 1 
        2  6892 1 1 141 ASP CB   C   7.203  11.073 -14.502 1.00 . A A . 141 ASP CB   1 1 
        2  6893 1 1 141 ASP CG   C   8.413  11.853 -14.016 1.00 . A A . 141 ASP CG   1 1 
        2  6894 1 1 141 ASP H    H   8.144   8.302 -14.392 1.00 . A A . 141 ASP H    1 1 
        2  6895 1 1 141 ASP HA   H   6.656  10.129 -12.648 1.00 . A A . 141 ASP HA   1 1 
        2  6896 1 1 141 ASP HB2  H   7.393  10.764 -15.517 1.00 . A A . 141 ASP HB2  1 1 
        2  6897 1 1 141 ASP HB3  H   6.348  11.727 -14.492 1.00 . A A . 141 ASP HB3  1 1 
        2  6898 1 1 141 ASP N    N   8.012   8.907 -13.632 1.00 . A A . 141 ASP N    1 1 
        2  6899 1 1 141 ASP O    O   5.671   8.772 -15.434 1.00 . A A . 141 ASP O    1 1 
        2  6900 1 1 141 ASP OD1  O   8.307  12.590 -13.013 1.00 . A A . 141 ASP OD1  1 1 
        2  6901 1 1 141 ASP OD2  O   9.483  11.738 -14.646 1.00 . A A . 141 ASP OD2  1 1 
        2  6902 1 1 142 LEU C    C   2.695   8.943 -15.034 1.00 . A A . 142 LEU C    1 1 
        2  6903 1 1 142 LEU CA   C   3.430   8.210 -13.913 1.00 . A A . 142 LEU CA   1 1 
        2  6904 1 1 142 LEU CB   C   2.484   7.979 -12.728 1.00 . A A . 142 LEU CB   1 1 
        2  6905 1 1 142 LEU CD1  C   1.303   5.832 -13.358 1.00 . A A . 142 LEU CD1  1 1 
        2  6906 1 1 142 LEU CD2  C   0.150   7.538 -11.911 1.00 . A A . 142 LEU CD2  1 1 
        2  6907 1 1 142 LEU CG   C   1.139   7.320 -13.056 1.00 . A A . 142 LEU CG   1 1 
        2  6908 1 1 142 LEU H    H   4.604   9.390 -12.588 1.00 . A A . 142 LEU H    1 1 
        2  6909 1 1 142 LEU HA   H   3.767   7.252 -14.285 1.00 . A A . 142 LEU HA   1 1 
        2  6910 1 1 142 LEU HB2  H   2.995   7.353 -12.012 1.00 . A A . 142 LEU HB2  1 1 
        2  6911 1 1 142 LEU HB3  H   2.286   8.935 -12.265 1.00 . A A . 142 LEU HB3  1 1 
        2  6912 1 1 142 LEU HD11 H   0.769   5.260 -12.615 1.00 . A A . 142 LEU HD11 1 1 
        2  6913 1 1 142 LEU HD12 H   2.345   5.556 -13.355 1.00 . A A . 142 LEU HD12 1 1 
        2  6914 1 1 142 LEU HD13 H   0.892   5.612 -14.322 1.00 . A A . 142 LEU HD13 1 1 
        2  6915 1 1 142 LEU HD21 H   0.666   7.483 -10.967 1.00 . A A . 142 LEU HD21 1 1 
        2  6916 1 1 142 LEU HD22 H  -0.610   6.775 -11.939 1.00 . A A . 142 LEU HD22 1 1 
        2  6917 1 1 142 LEU HD23 H  -0.314   8.506 -12.008 1.00 . A A . 142 LEU HD23 1 1 
        2  6918 1 1 142 LEU HG   H   0.730   7.788 -13.938 1.00 . A A . 142 LEU HG   1 1 
        2  6919 1 1 142 LEU N    N   4.608   8.967 -13.476 1.00 . A A . 142 LEU N    1 1 
        2  6920 1 1 142 LEU O    O   2.268  10.081 -14.862 1.00 . A A . 142 LEU O    1 1 
        2  6921 1 1 143 PRO C    C   0.302   8.774 -17.065 1.00 . A A . 143 PRO C    1 1 
        2  6922 1 1 143 PRO CA   C   1.801   8.877 -17.311 1.00 . A A . 143 PRO CA   1 1 
        2  6923 1 1 143 PRO CB   C   2.226   8.043 -18.521 1.00 . A A . 143 PRO CB   1 1 
        2  6924 1 1 143 PRO CD   C   3.136   6.994 -16.547 1.00 . A A . 143 PRO CD   1 1 
        2  6925 1 1 143 PRO CG   C   2.688   6.739 -17.962 1.00 . A A . 143 PRO CG   1 1 
        2  6926 1 1 143 PRO HA   H   2.064   9.912 -17.473 1.00 . A A . 143 PRO HA   1 1 
        2  6927 1 1 143 PRO HB2  H   1.383   7.911 -19.183 1.00 . A A . 143 PRO HB2  1 1 
        2  6928 1 1 143 PRO HB3  H   3.022   8.549 -19.044 1.00 . A A . 143 PRO HB3  1 1 
        2  6929 1 1 143 PRO HD2  H   2.752   6.229 -15.894 1.00 . A A . 143 PRO HD2  1 1 
        2  6930 1 1 143 PRO HD3  H   4.214   7.026 -16.496 1.00 . A A . 143 PRO HD3  1 1 
        2  6931 1 1 143 PRO HG2  H   1.876   6.030 -17.972 1.00 . A A . 143 PRO HG2  1 1 
        2  6932 1 1 143 PRO HG3  H   3.514   6.365 -18.551 1.00 . A A . 143 PRO HG3  1 1 
        2  6933 1 1 143 PRO N    N   2.559   8.307 -16.208 1.00 . A A . 143 PRO N    1 1 
        2  6934 1 1 143 PRO O    O  -0.319   7.741 -17.324 1.00 . A A . 143 PRO O    1 1 
        2  6935 1 1 144 PHE C    C  -2.456  10.664 -17.240 1.00 . A A . 144 PHE C    1 1 
        2  6936 1 1 144 PHE CA   C  -1.686   9.854 -16.218 1.00 . A A . 144 PHE CA   1 1 
        2  6937 1 1 144 PHE CB   C  -1.949  10.372 -14.794 1.00 . A A . 144 PHE CB   1 1 
        2  6938 1 1 144 PHE CD1  C  -1.833  12.882 -15.025 1.00 . A A . 144 PHE CD1  1 1 
        2  6939 1 1 144 PHE CD2  C  -0.294  11.795 -13.570 1.00 . A A . 144 PHE CD2  1 1 
        2  6940 1 1 144 PHE CE1  C  -1.287  14.108 -14.687 1.00 . A A . 144 PHE CE1  1 1 
        2  6941 1 1 144 PHE CE2  C   0.258  13.016 -13.234 1.00 . A A . 144 PHE CE2  1 1 
        2  6942 1 1 144 PHE CG   C  -1.342  11.711 -14.468 1.00 . A A . 144 PHE CG   1 1 
        2  6943 1 1 144 PHE CZ   C  -0.240  14.172 -13.791 1.00 . A A . 144 PHE CZ   1 1 
        2  6944 1 1 144 PHE H    H   0.276  10.650 -16.390 1.00 . A A . 144 PHE H    1 1 
        2  6945 1 1 144 PHE HA   H  -2.030   8.830 -16.276 1.00 . A A . 144 PHE HA   1 1 
        2  6946 1 1 144 PHE HB2  H  -3.019  10.458 -14.644 1.00 . A A . 144 PHE HB2  1 1 
        2  6947 1 1 144 PHE HB3  H  -1.558   9.653 -14.087 1.00 . A A . 144 PHE HB3  1 1 
        2  6948 1 1 144 PHE HD1  H  -2.650  12.832 -15.728 1.00 . A A . 144 PHE HD1  1 1 
        2  6949 1 1 144 PHE HD2  H   0.099  10.890 -13.131 1.00 . A A . 144 PHE HD2  1 1 
        2  6950 1 1 144 PHE HE1  H  -1.675  15.014 -15.130 1.00 . A A . 144 PHE HE1  1 1 
        2  6951 1 1 144 PHE HE2  H   1.078  13.063 -12.524 1.00 . A A . 144 PHE HE2  1 1 
        2  6952 1 1 144 PHE HZ   H   0.188  15.127 -13.525 1.00 . A A . 144 PHE HZ   1 1 
        2  6953 1 1 144 PHE N    N  -0.268   9.842 -16.539 1.00 . A A . 144 PHE N    1 1 
        2  6954 1 1 144 PHE O    O  -1.866  11.321 -18.100 1.00 . A A . 144 PHE O    1 1 
        2  6955 1 1 145 LYS C    C  -5.535  12.264 -17.429 1.00 . A A . 145 LYS C    1 1 
        2  6956 1 1 145 LYS CA   C  -4.626  11.258 -18.115 1.00 . A A . 145 LYS CA   1 1 
        2  6957 1 1 145 LYS CB   C  -5.458  10.190 -18.830 1.00 . A A . 145 LYS CB   1 1 
        2  6958 1 1 145 LYS CD   C  -6.430   9.305 -20.973 1.00 . A A . 145 LYS CD   1 1 
        2  6959 1 1 145 LYS CE   C  -5.750   7.963 -20.726 1.00 . A A . 145 LYS CE   1 1 
        2  6960 1 1 145 LYS CG   C  -5.678  10.450 -20.311 1.00 . A A . 145 LYS CG   1 1 
        2  6961 1 1 145 LYS H    H  -4.179  10.151 -16.381 1.00 . A A . 145 LYS H    1 1 
        2  6962 1 1 145 LYS HA   H  -4.003  11.768 -18.833 1.00 . A A . 145 LYS HA   1 1 
        2  6963 1 1 145 LYS HB2  H  -4.959   9.237 -18.728 1.00 . A A . 145 LYS HB2  1 1 
        2  6964 1 1 145 LYS HB3  H  -6.424  10.129 -18.351 1.00 . A A . 145 LYS HB3  1 1 
        2  6965 1 1 145 LYS HD2  H  -7.433   9.267 -20.575 1.00 . A A . 145 LYS HD2  1 1 
        2  6966 1 1 145 LYS HD3  H  -6.471   9.486 -22.038 1.00 . A A . 145 LYS HD3  1 1 
        2  6967 1 1 145 LYS HE2  H  -5.721   7.785 -19.662 1.00 . A A . 145 LYS HE2  1 1 
        2  6968 1 1 145 LYS HE3  H  -6.331   7.189 -21.203 1.00 . A A . 145 LYS HE3  1 1 
        2  6969 1 1 145 LYS HG2  H  -6.250  11.358 -20.427 1.00 . A A . 145 LYS HG2  1 1 
        2  6970 1 1 145 LYS HG3  H  -4.718  10.563 -20.792 1.00 . A A . 145 LYS HG3  1 1 
        2  6971 1 1 145 LYS HZ1  H  -4.366   8.072 -22.291 1.00 . A A . 145 LYS HZ1  1 1 
        2  6972 1 1 145 LYS HZ2  H  -3.929   6.993 -21.059 1.00 . A A . 145 LYS HZ2  1 1 
        2  6973 1 1 145 LYS HZ3  H  -3.777   8.664 -20.811 1.00 . A A . 145 LYS HZ3  1 1 
        2  6974 1 1 145 LYS N    N  -3.770  10.621 -17.139 1.00 . A A . 145 LYS N    1 1 
        2  6975 1 1 145 LYS NZ   N  -4.361   7.922 -21.258 1.00 . A A . 145 LYS NZ   1 1 
        2  6976 1 1 145 LYS O    O  -5.456  12.459 -16.215 1.00 . A A . 145 LYS O    1 1 
        2  6977 1 1 146 LYS C    C  -8.591  13.102 -17.187 1.00 . A A . 146 LYS C    1 1 
        2  6978 1 1 146 LYS CA   C  -7.361  13.843 -17.699 1.00 . A A . 146 LYS CA   1 1 
        2  6979 1 1 146 LYS CB   C  -7.748  14.877 -18.773 1.00 . A A . 146 LYS CB   1 1 
        2  6980 1 1 146 LYS CD   C  -6.447  14.254 -20.838 1.00 . A A . 146 LYS CD   1 1 
        2  6981 1 1 146 LYS CE   C  -6.480  13.566 -22.190 1.00 . A A . 146 LYS CE   1 1 
        2  6982 1 1 146 LYS CG   C  -7.824  14.328 -20.196 1.00 . A A . 146 LYS CG   1 1 
        2  6983 1 1 146 LYS H    H  -6.395  12.689 -19.162 1.00 . A A . 146 LYS H    1 1 
        2  6984 1 1 146 LYS HA   H  -6.899  14.365 -16.866 1.00 . A A . 146 LYS HA   1 1 
        2  6985 1 1 146 LYS HB2  H  -8.715  15.287 -18.523 1.00 . A A . 146 LYS HB2  1 1 
        2  6986 1 1 146 LYS HB3  H  -7.021  15.675 -18.759 1.00 . A A . 146 LYS HB3  1 1 
        2  6987 1 1 146 LYS HD2  H  -6.068  15.256 -20.968 1.00 . A A . 146 LYS HD2  1 1 
        2  6988 1 1 146 LYS HD3  H  -5.788  13.705 -20.181 1.00 . A A . 146 LYS HD3  1 1 
        2  6989 1 1 146 LYS HE2  H  -6.903  12.579 -22.070 1.00 . A A . 146 LYS HE2  1 1 
        2  6990 1 1 146 LYS HE3  H  -7.099  14.144 -22.859 1.00 . A A . 146 LYS HE3  1 1 
        2  6991 1 1 146 LYS HG2  H  -8.251  13.337 -20.168 1.00 . A A . 146 LYS HG2  1 1 
        2  6992 1 1 146 LYS HG3  H  -8.454  14.978 -20.787 1.00 . A A . 146 LYS HG3  1 1 
        2  6993 1 1 146 LYS HZ1  H  -4.722  14.385 -22.967 1.00 . A A . 146 LYS HZ1  1 1 
        2  6994 1 1 146 LYS HZ2  H  -5.156  12.903 -23.671 1.00 . A A . 146 LYS HZ2  1 1 
        2  6995 1 1 146 LYS HZ3  H  -4.485  12.942 -22.113 1.00 . A A . 146 LYS HZ3  1 1 
        2  6996 1 1 146 LYS N    N  -6.396  12.889 -18.210 1.00 . A A . 146 LYS N    1 1 
        2  6997 1 1 146 LYS NZ   N  -5.117  13.441 -22.776 1.00 . A A . 146 LYS NZ   1 1 
        2  6998 1 1 146 LYS O    O  -9.627  13.040 -17.851 1.00 . A A . 146 LYS O    1 1 
        2  6999 1 1 147 GLY C    C  -9.201  10.367 -15.003 1.00 . A A . 147 GLY C    1 1 
        2  7000 1 1 147 GLY CA   C  -9.546  11.787 -15.409 1.00 . A A . 147 GLY CA   1 1 
        2  7001 1 1 147 GLY H    H  -7.561  12.510 -15.592 1.00 . A A . 147 GLY H    1 1 
        2  7002 1 1 147 GLY HA2  H  -9.852  12.334 -14.529 1.00 . A A . 147 GLY HA2  1 1 
        2  7003 1 1 147 GLY HA3  H -10.372  11.760 -16.105 1.00 . A A . 147 GLY HA3  1 1 
        2  7004 1 1 147 GLY N    N  -8.440  12.487 -16.030 1.00 . A A . 147 GLY N    1 1 
        2  7005 1 1 147 GLY O    O -10.049   9.475 -15.069 1.00 . A A . 147 GLY O    1 1 
        2  7006 1 1 148 GLU C    C  -7.650   8.800 -12.597 1.00 . A A . 148 GLU C    1 1 
        2  7007 1 1 148 GLU CA   C  -7.539   8.837 -14.106 1.00 . A A . 148 GLU CA   1 1 
        2  7008 1 1 148 GLU CB   C  -6.096   8.541 -14.521 1.00 . A A . 148 GLU CB   1 1 
        2  7009 1 1 148 GLU CD   C  -6.320   7.070 -16.569 1.00 . A A . 148 GLU CD   1 1 
        2  7010 1 1 148 GLU CG   C  -5.894   8.415 -16.019 1.00 . A A . 148 GLU CG   1 1 
        2  7011 1 1 148 GLU H    H  -7.309  10.878 -14.611 1.00 . A A . 148 GLU H    1 1 
        2  7012 1 1 148 GLU HA   H  -8.196   8.093 -14.522 1.00 . A A . 148 GLU HA   1 1 
        2  7013 1 1 148 GLU HB2  H  -5.462   9.338 -14.161 1.00 . A A . 148 GLU HB2  1 1 
        2  7014 1 1 148 GLU HB3  H  -5.787   7.614 -14.059 1.00 . A A . 148 GLU HB3  1 1 
        2  7015 1 1 148 GLU HG2  H  -6.470   9.184 -16.510 1.00 . A A . 148 GLU HG2  1 1 
        2  7016 1 1 148 GLU HG3  H  -4.846   8.560 -16.239 1.00 . A A . 148 GLU HG3  1 1 
        2  7017 1 1 148 GLU N    N  -7.957  10.145 -14.597 1.00 . A A . 148 GLU N    1 1 
        2  7018 1 1 148 GLU O    O  -7.581   9.845 -11.947 1.00 . A A . 148 GLU O    1 1 
        2  7019 1 1 148 GLU OE1  O  -7.539   6.832 -16.700 1.00 . A A . 148 GLU OE1  1 1 
        2  7020 1 1 148 GLU OE2  O  -5.432   6.256 -16.901 1.00 . A A . 148 GLU OE2  1 1 
        2  7021 1 1 149 ILE C    C  -6.554   6.932 -10.152 1.00 . A A . 149 ILE C    1 1 
        2  7022 1 1 149 ILE CA   C  -7.880   7.477 -10.610 1.00 . A A . 149 ILE CA   1 1 
        2  7023 1 1 149 ILE CB   C  -9.025   6.536 -10.174 1.00 . A A . 149 ILE CB   1 1 
        2  7024 1 1 149 ILE CD1  C -10.772   8.404  -9.994 1.00 . A A . 149 ILE CD1  1 1 
        2  7025 1 1 149 ILE CG1  C -10.380   7.088 -10.641 1.00 . A A . 149 ILE CG1  1 1 
        2  7026 1 1 149 ILE CG2  C  -9.017   6.335  -8.662 1.00 . A A . 149 ILE CG2  1 1 
        2  7027 1 1 149 ILE H    H  -7.826   6.795 -12.577 1.00 . A A . 149 ILE H    1 1 
        2  7028 1 1 149 ILE HA   H  -8.039   8.454 -10.178 1.00 . A A . 149 ILE HA   1 1 
        2  7029 1 1 149 ILE HB   H  -8.861   5.574 -10.637 1.00 . A A . 149 ILE HB   1 1 
        2  7030 1 1 149 ILE HD11 H -10.039   9.164 -10.230 1.00 . A A . 149 ILE HD11 1 1 
        2  7031 1 1 149 ILE HD12 H -10.823   8.275  -8.924 1.00 . A A . 149 ILE HD12 1 1 
        2  7032 1 1 149 ILE HD13 H -11.739   8.711 -10.365 1.00 . A A . 149 ILE HD13 1 1 
        2  7033 1 1 149 ILE HG12 H -10.346   7.245 -11.708 1.00 . A A . 149 ILE HG12 1 1 
        2  7034 1 1 149 ILE HG13 H -11.151   6.366 -10.414 1.00 . A A . 149 ILE HG13 1 1 
        2  7035 1 1 149 ILE HG21 H  -8.069   5.911  -8.361 1.00 . A A . 149 ILE HG21 1 1 
        2  7036 1 1 149 ILE HG22 H  -9.815   5.665  -8.380 1.00 . A A . 149 ILE HG22 1 1 
        2  7037 1 1 149 ILE HG23 H  -9.156   7.287  -8.171 1.00 . A A . 149 ILE HG23 1 1 
        2  7038 1 1 149 ILE N    N  -7.811   7.611 -12.033 1.00 . A A . 149 ILE N    1 1 
        2  7039 1 1 149 ILE O    O  -6.096   5.899 -10.649 1.00 . A A . 149 ILE O    1 1 
        2  7040 1 1 150 LEU C    C  -4.698   6.915  -7.321 1.00 . A A . 150 LEU C    1 1 
        2  7041 1 1 150 LEU CA   C  -4.626   7.236  -8.779 1.00 . A A . 150 LEU CA   1 1 
        2  7042 1 1 150 LEU CB   C  -3.587   8.353  -8.968 1.00 . A A . 150 LEU CB   1 1 
        2  7043 1 1 150 LEU CD1  C  -2.316   9.942 -10.424 1.00 . A A . 150 LEU CD1  1 1 
        2  7044 1 1 150 LEU CD2  C  -3.346   7.904 -11.431 1.00 . A A . 150 LEU CD2  1 1 
        2  7045 1 1 150 LEU CG   C  -3.488   8.974 -10.364 1.00 . A A . 150 LEU CG   1 1 
        2  7046 1 1 150 LEU H    H  -6.383   8.388  -8.813 1.00 . A A . 150 LEU H    1 1 
        2  7047 1 1 150 LEU HA   H  -4.318   6.359  -9.327 1.00 . A A . 150 LEU HA   1 1 
        2  7048 1 1 150 LEU HB2  H  -3.805   9.141  -8.258 1.00 . A A . 150 LEU HB2  1 1 
        2  7049 1 1 150 LEU HB3  H  -2.617   7.943  -8.720 1.00 . A A . 150 LEU HB3  1 1 
        2  7050 1 1 150 LEU HD11 H  -1.427   9.453 -10.053 1.00 . A A . 150 LEU HD11 1 1 
        2  7051 1 1 150 LEU HD12 H  -2.532  10.809  -9.819 1.00 . A A . 150 LEU HD12 1 1 
        2  7052 1 1 150 LEU HD13 H  -2.155  10.247 -11.448 1.00 . A A . 150 LEU HD13 1 1 
        2  7053 1 1 150 LEU HD21 H  -4.223   7.276 -11.427 1.00 . A A . 150 LEU HD21 1 1 
        2  7054 1 1 150 LEU HD22 H  -2.472   7.305 -11.223 1.00 . A A . 150 LEU HD22 1 1 
        2  7055 1 1 150 LEU HD23 H  -3.243   8.371 -12.399 1.00 . A A . 150 LEU HD23 1 1 
        2  7056 1 1 150 LEU HG   H  -4.384   9.531 -10.568 1.00 . A A . 150 LEU HG   1 1 
        2  7057 1 1 150 LEU N    N  -5.935   7.618  -9.226 1.00 . A A . 150 LEU N    1 1 
        2  7058 1 1 150 LEU O    O  -5.598   7.360  -6.610 1.00 . A A . 150 LEU O    1 1 
        2  7059 1 1 151 VAL C    C  -2.205   6.205  -5.104 1.00 . A A . 151 VAL C    1 1 
        2  7060 1 1 151 VAL CA   C  -3.613   5.859  -5.491 1.00 . A A . 151 VAL CA   1 1 
        2  7061 1 1 151 VAL CB   C  -3.924   4.393  -5.143 1.00 . A A . 151 VAL CB   1 1 
        2  7062 1 1 151 VAL CG1  C  -3.543   4.092  -3.704 1.00 . A A . 151 VAL CG1  1 1 
        2  7063 1 1 151 VAL CG2  C  -5.398   4.092  -5.384 1.00 . A A . 151 VAL CG2  1 1 
        2  7064 1 1 151 VAL H    H  -3.137   5.729  -7.531 1.00 . A A . 151 VAL H    1 1 
        2  7065 1 1 151 VAL HA   H  -4.298   6.498  -4.949 1.00 . A A . 151 VAL HA   1 1 
        2  7066 1 1 151 VAL HB   H  -3.337   3.757  -5.788 1.00 . A A . 151 VAL HB   1 1 
        2  7067 1 1 151 VAL HG11 H  -2.483   4.256  -3.571 1.00 . A A . 151 VAL HG11 1 1 
        2  7068 1 1 151 VAL HG12 H  -3.780   3.064  -3.476 1.00 . A A . 151 VAL HG12 1 1 
        2  7069 1 1 151 VAL HG13 H  -4.093   4.744  -3.042 1.00 . A A . 151 VAL HG13 1 1 
        2  7070 1 1 151 VAL HG21 H  -5.638   4.282  -6.419 1.00 . A A . 151 VAL HG21 1 1 
        2  7071 1 1 151 VAL HG22 H  -6.003   4.724  -4.751 1.00 . A A . 151 VAL HG22 1 1 
        2  7072 1 1 151 VAL HG23 H  -5.596   3.055  -5.153 1.00 . A A . 151 VAL HG23 1 1 
        2  7073 1 1 151 VAL N    N  -3.763   6.130  -6.887 1.00 . A A . 151 VAL N    1 1 
        2  7074 1 1 151 VAL O    O  -1.261   5.777  -5.766 1.00 . A A . 151 VAL O    1 1 
        2  7075 1 1 152 ILE C    C  -0.003   6.290  -3.007 1.00 . A A . 152 ILE C    1 1 
        2  7076 1 1 152 ILE CA   C  -0.752   7.436  -3.651 1.00 . A A . 152 ILE CA   1 1 
        2  7077 1 1 152 ILE CB   C  -0.821   8.650  -2.701 1.00 . A A . 152 ILE CB   1 1 
        2  7078 1 1 152 ILE CD1  C  -1.024  10.124  -4.771 1.00 . A A . 152 ILE CD1  1 1 
        2  7079 1 1 152 ILE CG1  C  -1.553   9.804  -3.387 1.00 . A A . 152 ILE CG1  1 1 
        2  7080 1 1 152 ILE CG2  C   0.581   9.077  -2.285 1.00 . A A . 152 ILE CG2  1 1 
        2  7081 1 1 152 ILE H    H  -2.846   7.258  -3.546 1.00 . A A . 152 ILE H    1 1 
        2  7082 1 1 152 ILE HA   H  -0.225   7.737  -4.546 1.00 . A A . 152 ILE HA   1 1 
        2  7083 1 1 152 ILE HB   H  -1.372   8.363  -1.814 1.00 . A A . 152 ILE HB   1 1 
        2  7084 1 1 152 ILE HD11 H   0.038  10.274  -4.727 1.00 . A A . 152 ILE HD11 1 1 
        2  7085 1 1 152 ILE HD12 H  -1.495  11.021  -5.141 1.00 . A A . 152 ILE HD12 1 1 
        2  7086 1 1 152 ILE HD13 H  -1.244   9.303  -5.437 1.00 . A A . 152 ILE HD13 1 1 
        2  7087 1 1 152 ILE HG12 H  -2.599   9.550  -3.485 1.00 . A A . 152 ILE HG12 1 1 
        2  7088 1 1 152 ILE HG13 H  -1.457  10.693  -2.781 1.00 . A A . 152 ILE HG13 1 1 
        2  7089 1 1 152 ILE HG21 H   1.053   8.274  -1.735 1.00 . A A . 152 ILE HG21 1 1 
        2  7090 1 1 152 ILE HG22 H   0.520   9.953  -1.660 1.00 . A A . 152 ILE HG22 1 1 
        2  7091 1 1 152 ILE HG23 H   1.167   9.302  -3.164 1.00 . A A . 152 ILE HG23 1 1 
        2  7092 1 1 152 ILE N    N  -2.058   6.979  -4.051 1.00 . A A . 152 ILE N    1 1 
        2  7093 1 1 152 ILE O    O  -0.050   6.069  -1.798 1.00 . A A . 152 ILE O    1 1 
        2  7094 1 1 153 ILE C    C   2.623   4.653  -2.769 1.00 . A A . 153 ILE C    1 1 
        2  7095 1 1 153 ILE CA   C   1.329   4.325  -3.490 1.00 . A A . 153 ILE CA   1 1 
        2  7096 1 1 153 ILE CB   C   1.584   3.422  -4.718 1.00 . A A . 153 ILE CB   1 1 
        2  7097 1 1 153 ILE CD1  C   2.363   1.101  -5.414 1.00 . A A . 153 ILE CD1  1 1 
        2  7098 1 1 153 ILE CG1  C   2.066   2.044  -4.271 1.00 . A A . 153 ILE CG1  1 1 
        2  7099 1 1 153 ILE CG2  C   2.578   4.066  -5.677 1.00 . A A . 153 ILE CG2  1 1 
        2  7100 1 1 153 ILE H    H   0.669   5.808  -4.811 1.00 . A A . 153 ILE H    1 1 
        2  7101 1 1 153 ILE HA   H   0.683   3.789  -2.809 1.00 . A A . 153 ILE HA   1 1 
        2  7102 1 1 153 ILE HB   H   0.648   3.309  -5.242 1.00 . A A . 153 ILE HB   1 1 
        2  7103 1 1 153 ILE HD11 H   3.129   1.529  -6.043 1.00 . A A . 153 ILE HD11 1 1 
        2  7104 1 1 153 ILE HD12 H   1.465   0.947  -5.995 1.00 . A A . 153 ILE HD12 1 1 
        2  7105 1 1 153 ILE HD13 H   2.706   0.155  -5.022 1.00 . A A . 153 ILE HD13 1 1 
        2  7106 1 1 153 ILE HG12 H   2.968   2.155  -3.692 1.00 . A A . 153 ILE HG12 1 1 
        2  7107 1 1 153 ILE HG13 H   1.305   1.587  -3.654 1.00 . A A . 153 ILE HG13 1 1 
        2  7108 1 1 153 ILE HG21 H   2.763   3.400  -6.506 1.00 . A A . 153 ILE HG21 1 1 
        2  7109 1 1 153 ILE HG22 H   3.503   4.262  -5.157 1.00 . A A . 153 ILE HG22 1 1 
        2  7110 1 1 153 ILE HG23 H   2.168   4.995  -6.046 1.00 . A A . 153 ILE HG23 1 1 
        2  7111 1 1 153 ILE N    N   0.649   5.534  -3.872 1.00 . A A . 153 ILE N    1 1 
        2  7112 1 1 153 ILE O    O   3.094   3.861  -1.966 1.00 . A A . 153 ILE O    1 1 
        2  7113 1 1 154 GLU C    C   4.261   7.857  -2.269 1.00 . A A . 154 GLU C    1 1 
        2  7114 1 1 154 GLU CA   C   4.349   6.331  -2.336 1.00 . A A . 154 GLU CA   1 1 
        2  7115 1 1 154 GLU CB   C   5.654   5.911  -3.036 1.00 . A A . 154 GLU CB   1 1 
        2  7116 1 1 154 GLU CD   C   7.029   4.024  -4.032 1.00 . A A . 154 GLU CD   1 1 
        2  7117 1 1 154 GLU CG   C   5.780   4.409  -3.266 1.00 . A A . 154 GLU CG   1 1 
        2  7118 1 1 154 GLU H    H   2.817   6.366  -3.798 1.00 . A A . 154 GLU H    1 1 
        2  7119 1 1 154 GLU HA   H   4.327   5.925  -1.334 1.00 . A A . 154 GLU HA   1 1 
        2  7120 1 1 154 GLU HB2  H   5.707   6.403  -3.996 1.00 . A A . 154 GLU HB2  1 1 
        2  7121 1 1 154 GLU HB3  H   6.490   6.232  -2.432 1.00 . A A . 154 GLU HB3  1 1 
        2  7122 1 1 154 GLU HG2  H   5.800   3.914  -2.307 1.00 . A A . 154 GLU HG2  1 1 
        2  7123 1 1 154 GLU HG3  H   4.916   4.073  -3.823 1.00 . A A . 154 GLU HG3  1 1 
        2  7124 1 1 154 GLU N    N   3.189   5.821  -3.062 1.00 . A A . 154 GLU N    1 1 
        2  7125 1 1 154 GLU O    O   3.777   8.487  -3.200 1.00 . A A . 154 GLU O    1 1 
        2  7126 1 1 154 GLU OE1  O   7.203   4.513  -5.169 1.00 . A A . 154 GLU OE1  1 1 
        2  7127 1 1 154 GLU OE2  O   7.833   3.240  -3.496 1.00 . A A . 154 GLU OE2  1 1 
        2  7128 1 1 155 LYS C    C   6.143  10.386  -0.712 1.00 . A A . 155 LYS C    1 1 
        2  7129 1 1 155 LYS CA   C   4.744   9.914  -1.103 1.00 . A A . 155 LYS CA   1 1 
        2  7130 1 1 155 LYS CB   C   3.711  10.466  -0.119 1.00 . A A . 155 LYS CB   1 1 
        2  7131 1 1 155 LYS CD   C   2.848  12.488   1.099 1.00 . A A . 155 LYS CD   1 1 
        2  7132 1 1 155 LYS CE   C   3.050  13.970   1.337 1.00 . A A . 155 LYS CE   1 1 
        2  7133 1 1 155 LYS CG   C   3.744  11.982  -0.013 1.00 . A A . 155 LYS CG   1 1 
        2  7134 1 1 155 LYS H    H   4.919   7.927  -0.378 1.00 . A A . 155 LYS H    1 1 
        2  7135 1 1 155 LYS HA   H   4.519  10.296  -2.087 1.00 . A A . 155 LYS HA   1 1 
        2  7136 1 1 155 LYS HB2  H   2.724  10.169  -0.443 1.00 . A A . 155 LYS HB2  1 1 
        2  7137 1 1 155 LYS HB3  H   3.901  10.053   0.862 1.00 . A A . 155 LYS HB3  1 1 
        2  7138 1 1 155 LYS HD2  H   1.819  12.319   0.821 1.00 . A A . 155 LYS HD2  1 1 
        2  7139 1 1 155 LYS HD3  H   3.074  11.949   2.008 1.00 . A A . 155 LYS HD3  1 1 
        2  7140 1 1 155 LYS HE2  H   2.684  14.514   0.479 1.00 . A A . 155 LYS HE2  1 1 
        2  7141 1 1 155 LYS HE3  H   2.489  14.261   2.214 1.00 . A A . 155 LYS HE3  1 1 
        2  7142 1 1 155 LYS HG2  H   4.758  12.299   0.185 1.00 . A A . 155 LYS HG2  1 1 
        2  7143 1 1 155 LYS HG3  H   3.411  12.405  -0.951 1.00 . A A . 155 LYS HG3  1 1 
        2  7144 1 1 155 LYS HZ1  H   4.584  15.314   1.795 1.00 . A A . 155 LYS HZ1  1 1 
        2  7145 1 1 155 LYS HZ2  H   5.022  14.122   0.675 1.00 . A A . 155 LYS HZ2  1 1 
        2  7146 1 1 155 LYS HZ3  H   4.881  13.721   2.317 1.00 . A A . 155 LYS HZ3  1 1 
        2  7147 1 1 155 LYS N    N   4.684   8.461  -1.175 1.00 . A A . 155 LYS N    1 1 
        2  7148 1 1 155 LYS NZ   N   4.483  14.304   1.545 1.00 . A A . 155 LYS NZ   1 1 
        2  7149 1 1 155 LYS O    O   6.451  10.563   0.467 1.00 . A A . 155 LYS O    1 1 
        2  7150 1 1 156 PRO C    C   8.391  12.540  -1.063 1.00 . A A . 156 PRO C    1 1 
        2  7151 1 1 156 PRO CA   C   8.372  11.065  -1.462 1.00 . A A . 156 PRO CA   1 1 
        2  7152 1 1 156 PRO CB   C   9.084  10.861  -2.810 1.00 . A A . 156 PRO CB   1 1 
        2  7153 1 1 156 PRO CD   C   6.800  10.264  -3.115 1.00 . A A . 156 PRO CD   1 1 
        2  7154 1 1 156 PRO CG   C   8.189   9.956  -3.588 1.00 . A A . 156 PRO CG   1 1 
        2  7155 1 1 156 PRO HA   H   8.872  10.486  -0.701 1.00 . A A . 156 PRO HA   1 1 
        2  7156 1 1 156 PRO HB2  H   9.206  11.815  -3.305 1.00 . A A . 156 PRO HB2  1 1 
        2  7157 1 1 156 PRO HB3  H  10.051  10.410  -2.644 1.00 . A A . 156 PRO HB3  1 1 
        2  7158 1 1 156 PRO HD2  H   6.398  11.119  -3.641 1.00 . A A . 156 PRO HD2  1 1 
        2  7159 1 1 156 PRO HD3  H   6.157   9.405  -3.230 1.00 . A A . 156 PRO HD3  1 1 
        2  7160 1 1 156 PRO HG2  H   8.283  10.161  -4.643 1.00 . A A . 156 PRO HG2  1 1 
        2  7161 1 1 156 PRO HG3  H   8.437   8.927  -3.380 1.00 . A A . 156 PRO HG3  1 1 
        2  7162 1 1 156 PRO N    N   7.023  10.568  -1.700 1.00 . A A . 156 PRO N    1 1 
        2  7163 1 1 156 PRO O    O   8.792  12.891   0.049 1.00 . A A . 156 PRO O    1 1 
        2  7164 1 1 157 GLU C    C   6.730  15.503  -1.455 1.00 . A A . 157 GLU C    1 1 
        2  7165 1 1 157 GLU CA   C   8.076  14.836  -1.750 1.00 . A A . 157 GLU CA   1 1 
        2  7166 1 1 157 GLU CB   C   8.737  15.457  -2.981 1.00 . A A . 157 GLU CB   1 1 
        2  7167 1 1 157 GLU CD   C  11.075  14.751  -2.273 1.00 . A A . 157 GLU CD   1 1 
        2  7168 1 1 157 GLU CG   C  10.036  14.763  -3.382 1.00 . A A . 157 GLU CG   1 1 
        2  7169 1 1 157 GLU H    H   7.490  13.076  -2.767 1.00 . A A . 157 GLU H    1 1 
        2  7170 1 1 157 GLU HA   H   8.723  14.983  -0.897 1.00 . A A . 157 GLU HA   1 1 
        2  7171 1 1 157 GLU HB2  H   8.050  15.399  -3.814 1.00 . A A . 157 GLU HB2  1 1 
        2  7172 1 1 157 GLU HB3  H   8.956  16.493  -2.776 1.00 . A A . 157 GLU HB3  1 1 
        2  7173 1 1 157 GLU HG2  H   9.814  13.741  -3.655 1.00 . A A . 157 GLU HG2  1 1 
        2  7174 1 1 157 GLU HG3  H  10.452  15.276  -4.238 1.00 . A A . 157 GLU HG3  1 1 
        2  7175 1 1 157 GLU N    N   7.934  13.404  -1.955 1.00 . A A . 157 GLU N    1 1 
        2  7176 1 1 157 GLU O    O   5.713  14.827  -1.287 1.00 . A A . 157 GLU O    1 1 
        2  7177 1 1 157 GLU OE1  O  11.811  15.750  -2.139 1.00 . A A . 157 GLU OE1  1 1 
        2  7178 1 1 157 GLU OE2  O  11.168  13.740  -1.534 1.00 . A A . 157 GLU OE2  1 1 
        2  7179 1 1 158 GLU C    C   4.898  18.122  -2.366 1.00 . A A . 158 GLU C    1 1 
        2  7180 1 1 158 GLU CA   C   5.536  17.603  -1.079 1.00 . A A . 158 GLU CA   1 1 
        2  7181 1 1 158 GLU CB   C   5.868  18.781  -0.158 1.00 . A A . 158 GLU CB   1 1 
        2  7182 1 1 158 GLU CD   C   5.003  18.005   2.084 1.00 . A A . 158 GLU CD   1 1 
        2  7183 1 1 158 GLU CG   C   6.222  18.378   1.265 1.00 . A A . 158 GLU CG   1 1 
        2  7184 1 1 158 GLU H    H   7.600  17.307  -1.458 1.00 . A A . 158 GLU H    1 1 
        2  7185 1 1 158 GLU HA   H   4.835  16.953  -0.577 1.00 . A A . 158 GLU HA   1 1 
        2  7186 1 1 158 GLU HB2  H   6.706  19.320  -0.575 1.00 . A A . 158 GLU HB2  1 1 
        2  7187 1 1 158 GLU HB3  H   5.013  19.441  -0.121 1.00 . A A . 158 GLU HB3  1 1 
        2  7188 1 1 158 GLU HG2  H   6.886  17.527   1.230 1.00 . A A . 158 GLU HG2  1 1 
        2  7189 1 1 158 GLU HG3  H   6.722  19.205   1.748 1.00 . A A . 158 GLU HG3  1 1 
        2  7190 1 1 158 GLU N    N   6.743  16.829  -1.359 1.00 . A A . 158 GLU N    1 1 
        2  7191 1 1 158 GLU O    O   3.686  18.325  -2.432 1.00 . A A . 158 GLU O    1 1 
        2  7192 1 1 158 GLU OE1  O   4.457  16.900   1.884 1.00 . A A . 158 GLU OE1  1 1 
        2  7193 1 1 158 GLU OE2  O   4.576  18.821   2.928 1.00 . A A . 158 GLU OE2  1 1 
        2  7194 1 1 159 GLN C    C   4.992  17.722  -5.645 1.00 . A A . 159 GLN C    1 1 
        2  7195 1 1 159 GLN CA   C   5.223  18.862  -4.661 1.00 . A A . 159 GLN CA   1 1 
        2  7196 1 1 159 GLN CB   C   6.210  19.870  -5.249 1.00 . A A . 159 GLN CB   1 1 
        2  7197 1 1 159 GLN CD   C   7.452  22.054  -4.931 1.00 . A A . 159 GLN CD   1 1 
        2  7198 1 1 159 GLN CG   C   6.443  21.078  -4.358 1.00 . A A . 159 GLN CG   1 1 
        2  7199 1 1 159 GLN H    H   6.677  18.190  -3.272 1.00 . A A . 159 GLN H    1 1 
        2  7200 1 1 159 GLN HA   H   4.282  19.357  -4.478 1.00 . A A . 159 GLN HA   1 1 
        2  7201 1 1 159 GLN HB2  H   7.157  19.377  -5.409 1.00 . A A . 159 GLN HB2  1 1 
        2  7202 1 1 159 GLN HB3  H   5.828  20.215  -6.197 1.00 . A A . 159 GLN HB3  1 1 
        2  7203 1 1 159 GLN HE21 H   6.924  21.577  -6.793 1.00 . A A . 159 GLN HE21 1 1 
        2  7204 1 1 159 GLN HE22 H   8.173  22.768  -6.640 1.00 . A A . 159 GLN HE22 1 1 
        2  7205 1 1 159 GLN HG2  H   5.504  21.596  -4.223 1.00 . A A . 159 GLN HG2  1 1 
        2  7206 1 1 159 GLN HG3  H   6.802  20.736  -3.399 1.00 . A A . 159 GLN HG3  1 1 
        2  7207 1 1 159 GLN N    N   5.719  18.353  -3.383 1.00 . A A . 159 GLN N    1 1 
        2  7208 1 1 159 GLN NE2  N   7.524  22.142  -6.251 1.00 . A A . 159 GLN NE2  1 1 
        2  7209 1 1 159 GLN O    O   4.214  17.846  -6.594 1.00 . A A . 159 GLN O    1 1 
        2  7210 1 1 159 GLN OE1  O   8.167  22.727  -4.189 1.00 . A A . 159 GLN OE1  1 1 
        2  7211 1 1 160 TRP C    C   5.251  14.198  -5.410 1.00 . A A . 160 TRP C    1 1 
        2  7212 1 1 160 TRP CA   C   5.535  15.435  -6.252 1.00 . A A . 160 TRP CA   1 1 
        2  7213 1 1 160 TRP CB   C   6.801  15.220  -7.087 1.00 . A A . 160 TRP CB   1 1 
        2  7214 1 1 160 TRP CD1  C   7.277  17.424  -8.314 1.00 . A A . 160 TRP CD1  1 1 
        2  7215 1 1 160 TRP CD2  C   6.630  15.747  -9.647 1.00 . A A . 160 TRP CD2  1 1 
        2  7216 1 1 160 TRP CE2  C   6.856  16.887 -10.440 1.00 . A A . 160 TRP CE2  1 1 
        2  7217 1 1 160 TRP CE3  C   6.215  14.570 -10.269 1.00 . A A . 160 TRP CE3  1 1 
        2  7218 1 1 160 TRP CG   C   6.901  16.112  -8.288 1.00 . A A . 160 TRP CG   1 1 
        2  7219 1 1 160 TRP CH2  C   6.275  15.712 -12.403 1.00 . A A . 160 TRP CH2  1 1 
        2  7220 1 1 160 TRP CZ2  C   6.684  16.880 -11.823 1.00 . A A . 160 TRP CZ2  1 1 
        2  7221 1 1 160 TRP CZ3  C   6.042  14.563 -11.641 1.00 . A A . 160 TRP CZ3  1 1 
        2  7222 1 1 160 TRP H    H   6.270  16.572  -4.638 1.00 . A A . 160 TRP H    1 1 
        2  7223 1 1 160 TRP HA   H   4.701  15.601  -6.917 1.00 . A A . 160 TRP HA   1 1 
        2  7224 1 1 160 TRP HB2  H   7.664  15.405  -6.467 1.00 . A A . 160 TRP HB2  1 1 
        2  7225 1 1 160 TRP HB3  H   6.825  14.195  -7.429 1.00 . A A . 160 TRP HB3  1 1 
        2  7226 1 1 160 TRP HD1  H   7.550  17.995  -7.440 1.00 . A A . 160 TRP HD1  1 1 
        2  7227 1 1 160 TRP HE1  H   7.482  18.815  -9.885 1.00 . A A . 160 TRP HE1  1 1 
        2  7228 1 1 160 TRP HE3  H   6.029  13.673  -9.698 1.00 . A A . 160 TRP HE3  1 1 
        2  7229 1 1 160 TRP HH2  H   6.128  15.662 -13.471 1.00 . A A . 160 TRP HH2  1 1 
        2  7230 1 1 160 TRP HZ2  H   6.861  17.759 -12.425 1.00 . A A . 160 TRP HZ2  1 1 
        2  7231 1 1 160 TRP HZ3  H   5.714  13.660 -12.136 1.00 . A A . 160 TRP HZ3  1 1 
        2  7232 1 1 160 TRP N    N   5.670  16.610  -5.408 1.00 . A A . 160 TRP N    1 1 
        2  7233 1 1 160 TRP NE1  N   7.253  17.897  -9.604 1.00 . A A . 160 TRP NE1  1 1 
        2  7234 1 1 160 TRP O    O   6.001  13.873  -4.485 1.00 . A A . 160 TRP O    1 1 
        2  7235 1 1 161 TRP C    C   4.035  11.120  -6.018 1.00 . A A . 161 TRP C    1 1 
        2  7236 1 1 161 TRP CA   C   3.794  12.279  -5.063 1.00 . A A . 161 TRP CA   1 1 
        2  7237 1 1 161 TRP CB   C   2.318  12.309  -4.638 1.00 . A A . 161 TRP CB   1 1 
        2  7238 1 1 161 TRP CD1  C   2.904  14.041  -2.830 1.00 . A A . 161 TRP CD1  1 1 
        2  7239 1 1 161 TRP CD2  C   0.713  13.613  -3.016 1.00 . A A . 161 TRP CD2  1 1 
        2  7240 1 1 161 TRP CE2  C   0.903  14.563  -1.995 1.00 . A A . 161 TRP CE2  1 1 
        2  7241 1 1 161 TRP CE3  C  -0.592  13.196  -3.307 1.00 . A A . 161 TRP CE3  1 1 
        2  7242 1 1 161 TRP CG   C   2.011  13.289  -3.540 1.00 . A A . 161 TRP CG   1 1 
        2  7243 1 1 161 TRP CH2  C  -1.417  14.671  -1.570 1.00 . A A . 161 TRP CH2  1 1 
        2  7244 1 1 161 TRP CZ2  C  -0.154  15.097  -1.265 1.00 . A A . 161 TRP CZ2  1 1 
        2  7245 1 1 161 TRP CZ3  C  -1.642  13.729  -2.579 1.00 . A A . 161 TRP CZ3  1 1 
        2  7246 1 1 161 TRP H    H   3.592  13.853  -6.459 1.00 . A A . 161 TRP H    1 1 
        2  7247 1 1 161 TRP HA   H   4.420  12.160  -4.191 1.00 . A A . 161 TRP HA   1 1 
        2  7248 1 1 161 TRP HB2  H   1.713  12.575  -5.494 1.00 . A A . 161 TRP HB2  1 1 
        2  7249 1 1 161 TRP HB3  H   2.031  11.325  -4.297 1.00 . A A . 161 TRP HB3  1 1 
        2  7250 1 1 161 TRP HD1  H   3.973  14.024  -2.986 1.00 . A A . 161 TRP HD1  1 1 
        2  7251 1 1 161 TRP HE1  H   2.665  15.433  -1.266 1.00 . A A . 161 TRP HE1  1 1 
        2  7252 1 1 161 TRP HE3  H  -0.788  12.471  -4.083 1.00 . A A . 161 TRP HE3  1 1 
        2  7253 1 1 161 TRP HH2  H  -2.266  15.058  -1.023 1.00 . A A . 161 TRP HH2  1 1 
        2  7254 1 1 161 TRP HZ2  H   0.003  15.823  -0.483 1.00 . A A . 161 TRP HZ2  1 1 
        2  7255 1 1 161 TRP HZ3  H  -2.655  13.415  -2.784 1.00 . A A . 161 TRP HZ3  1 1 
        2  7256 1 1 161 TRP N    N   4.162  13.520  -5.729 1.00 . A A . 161 TRP N    1 1 
        2  7257 1 1 161 TRP NE1  N   2.243  14.805  -1.901 1.00 . A A . 161 TRP NE1  1 1 
        2  7258 1 1 161 TRP O    O   4.244  11.336  -7.195 1.00 . A A . 161 TRP O    1 1 
        2  7259 1 1 162 SER C    C   2.863   7.943  -6.321 1.00 . A A . 162 SER C    1 1 
        2  7260 1 1 162 SER CA   C   4.154   8.745  -6.388 1.00 . A A . 162 SER CA   1 1 
        2  7261 1 1 162 SER CB   C   5.347   7.882  -5.990 1.00 . A A . 162 SER CB   1 1 
        2  7262 1 1 162 SER H    H   3.989   9.772  -4.548 1.00 . A A . 162 SER H    1 1 
        2  7263 1 1 162 SER HA   H   4.295   9.099  -7.399 1.00 . A A . 162 SER HA   1 1 
        2  7264 1 1 162 SER HB2  H   5.190   7.491  -4.995 1.00 . A A . 162 SER HB2  1 1 
        2  7265 1 1 162 SER HB3  H   5.448   7.066  -6.689 1.00 . A A . 162 SER HB3  1 1 
        2  7266 1 1 162 SER HG   H   6.367   9.491  -6.433 1.00 . A A . 162 SER HG   1 1 
        2  7267 1 1 162 SER N    N   4.056   9.906  -5.521 1.00 . A A . 162 SER N    1 1 
        2  7268 1 1 162 SER O    O   2.582   7.286  -5.321 1.00 . A A . 162 SER O    1 1 
        2  7269 1 1 162 SER OG   O   6.538   8.650  -6.002 1.00 . A A . 162 SER OG   1 1 
        2  7270 1 1 163 ALA C    C   0.730   6.229  -8.392 1.00 . A A . 163 ALA C    1 1 
        2  7271 1 1 163 ALA CA   C   0.787   7.324  -7.346 1.00 . A A . 163 ALA CA   1 1 
        2  7272 1 1 163 ALA CB   C  -0.357   8.306  -7.529 1.00 . A A . 163 ALA CB   1 1 
        2  7273 1 1 163 ALA H    H   2.342   8.499  -8.167 1.00 . A A . 163 ALA H    1 1 
        2  7274 1 1 163 ALA HA   H   0.675   6.871  -6.374 1.00 . A A . 163 ALA HA   1 1 
        2  7275 1 1 163 ALA HB1  H  -0.542   8.455  -8.574 1.00 . A A . 163 ALA HB1  1 1 
        2  7276 1 1 163 ALA HB2  H  -0.097   9.250  -7.074 1.00 . A A . 163 ALA HB2  1 1 
        2  7277 1 1 163 ALA HB3  H  -1.247   7.914  -7.058 1.00 . A A . 163 ALA HB3  1 1 
        2  7278 1 1 163 ALA N    N   2.063   8.006  -7.365 1.00 . A A . 163 ALA N    1 1 
        2  7279 1 1 163 ALA O    O   1.505   6.226  -9.350 1.00 . A A . 163 ALA O    1 1 
        2  7280 1 1 164 ARG C    C  -1.546   4.604 -10.055 1.00 . A A . 164 ARG C    1 1 
        2  7281 1 1 164 ARG CA   C  -0.392   4.228  -9.145 1.00 . A A . 164 ARG CA   1 1 
        2  7282 1 1 164 ARG CB   C  -0.666   2.894  -8.443 1.00 . A A . 164 ARG CB   1 1 
        2  7283 1 1 164 ARG CD   C  -2.194   1.479  -7.051 1.00 . A A . 164 ARG CD   1 1 
        2  7284 1 1 164 ARG CG   C  -1.961   2.855  -7.647 1.00 . A A . 164 ARG CG   1 1 
        2  7285 1 1 164 ARG CZ   C  -3.529   1.019  -5.029 1.00 . A A . 164 ARG CZ   1 1 
        2  7286 1 1 164 ARG H    H  -0.709   5.310  -7.363 1.00 . A A . 164 ARG H    1 1 
        2  7287 1 1 164 ARG HA   H   0.503   4.133  -9.745 1.00 . A A . 164 ARG HA   1 1 
        2  7288 1 1 164 ARG HB2  H  -0.706   2.113  -9.188 1.00 . A A . 164 ARG HB2  1 1 
        2  7289 1 1 164 ARG HB3  H   0.150   2.688  -7.769 1.00 . A A . 164 ARG HB3  1 1 
        2  7290 1 1 164 ARG HD2  H  -2.212   0.754  -7.850 1.00 . A A . 164 ARG HD2  1 1 
        2  7291 1 1 164 ARG HD3  H  -1.376   1.251  -6.383 1.00 . A A . 164 ARG HD3  1 1 
        2  7292 1 1 164 ARG HE   H  -4.278   1.606  -6.789 1.00 . A A . 164 ARG HE   1 1 
        2  7293 1 1 164 ARG HG2  H  -1.902   3.579  -6.848 1.00 . A A . 164 ARG HG2  1 1 
        2  7294 1 1 164 ARG HG3  H  -2.784   3.102  -8.302 1.00 . A A . 164 ARG HG3  1 1 
        2  7295 1 1 164 ARG HH11 H  -1.530   0.767  -4.807 1.00 . A A . 164 ARG HH11 1 1 
        2  7296 1 1 164 ARG HH12 H  -2.485   0.462  -3.389 1.00 . A A . 164 ARG HH12 1 1 
        2  7297 1 1 164 ARG HH21 H  -5.550   1.144  -4.936 1.00 . A A . 164 ARG HH21 1 1 
        2  7298 1 1 164 ARG HH22 H  -4.769   0.690  -3.452 1.00 . A A . 164 ARG HH22 1 1 
        2  7299 1 1 164 ARG N    N  -0.173   5.287  -8.187 1.00 . A A . 164 ARG N    1 1 
        2  7300 1 1 164 ARG NE   N  -3.449   1.388  -6.306 1.00 . A A . 164 ARG NE   1 1 
        2  7301 1 1 164 ARG NH1  N  -2.427   0.723  -4.355 1.00 . A A . 164 ARG NH1  1 1 
        2  7302 1 1 164 ARG NH2  N  -4.711   0.937  -4.429 1.00 . A A . 164 ARG NH2  1 1 
        2  7303 1 1 164 ARG O    O  -2.590   5.063  -9.590 1.00 . A A . 164 ARG O    1 1 
        2  7304 1 1 165 ASN C    C  -3.501   3.783 -12.286 1.00 . A A . 165 ASN C    1 1 
        2  7305 1 1 165 ASN CA   C  -2.358   4.784 -12.330 1.00 . A A . 165 ASN CA   1 1 
        2  7306 1 1 165 ASN CB   C  -1.755   4.803 -13.733 1.00 . A A . 165 ASN CB   1 1 
        2  7307 1 1 165 ASN CG   C  -2.616   5.552 -14.722 1.00 . A A . 165 ASN CG   1 1 
        2  7308 1 1 165 ASN H    H  -0.478   4.093 -11.652 1.00 . A A . 165 ASN H    1 1 
        2  7309 1 1 165 ASN HA   H  -2.739   5.766 -12.093 1.00 . A A . 165 ASN HA   1 1 
        2  7310 1 1 165 ASN HB2  H  -0.788   5.281 -13.695 1.00 . A A . 165 ASN HB2  1 1 
        2  7311 1 1 165 ASN HB3  H  -1.637   3.787 -14.083 1.00 . A A . 165 ASN HB3  1 1 
        2  7312 1 1 165 ASN HD21 H  -2.103   4.290 -16.173 1.00 . A A . 165 ASN HD21 1 1 
        2  7313 1 1 165 ASN HD22 H  -3.193   5.557 -16.602 1.00 . A A . 165 ASN HD22 1 1 
        2  7314 1 1 165 ASN N    N  -1.341   4.440 -11.349 1.00 . A A . 165 ASN N    1 1 
        2  7315 1 1 165 ASN ND2  N  -2.640   5.091 -15.954 1.00 . A A . 165 ASN ND2  1 1 
        2  7316 1 1 165 ASN O    O  -3.400   2.750 -11.624 1.00 . A A . 165 ASN O    1 1 
        2  7317 1 1 165 ASN OD1  O  -3.277   6.525 -14.373 1.00 . A A . 165 ASN OD1  1 1 
        2  7318 1 1 166 LYS C    C  -5.238   1.838 -13.710 1.00 . A A . 166 LYS C    1 1 
        2  7319 1 1 166 LYS CA   C  -5.703   3.169 -13.114 1.00 . A A . 166 LYS CA   1 1 
        2  7320 1 1 166 LYS CB   C  -6.811   3.788 -13.974 1.00 . A A . 166 LYS CB   1 1 
        2  7321 1 1 166 LYS CD   C  -8.717   2.988 -12.535 1.00 . A A . 166 LYS CD   1 1 
        2  7322 1 1 166 LYS CE   C -10.044   2.245 -12.505 1.00 . A A . 166 LYS CE   1 1 
        2  7323 1 1 166 LYS CG   C  -8.122   3.014 -13.937 1.00 . A A . 166 LYS CG   1 1 
        2  7324 1 1 166 LYS H    H  -4.613   4.948 -13.471 1.00 . A A . 166 LYS H    1 1 
        2  7325 1 1 166 LYS HA   H  -6.083   2.992 -12.119 1.00 . A A . 166 LYS HA   1 1 
        2  7326 1 1 166 LYS HB2  H  -7.001   4.792 -13.626 1.00 . A A . 166 LYS HB2  1 1 
        2  7327 1 1 166 LYS HB3  H  -6.473   3.831 -14.999 1.00 . A A . 166 LYS HB3  1 1 
        2  7328 1 1 166 LYS HD2  H  -8.024   2.494 -11.871 1.00 . A A . 166 LYS HD2  1 1 
        2  7329 1 1 166 LYS HD3  H  -8.875   4.003 -12.203 1.00 . A A . 166 LYS HD3  1 1 
        2  7330 1 1 166 LYS HE2  H -10.731   2.737 -13.177 1.00 . A A . 166 LYS HE2  1 1 
        2  7331 1 1 166 LYS HE3  H  -9.883   1.232 -12.837 1.00 . A A . 166 LYS HE3  1 1 
        2  7332 1 1 166 LYS HG2  H  -8.827   3.482 -14.608 1.00 . A A . 166 LYS HG2  1 1 
        2  7333 1 1 166 LYS HG3  H  -7.938   1.998 -14.258 1.00 . A A . 166 LYS HG3  1 1 
        2  7334 1 1 166 LYS HZ1  H -10.848   3.185 -10.817 1.00 . A A . 166 LYS HZ1  1 1 
        2  7335 1 1 166 LYS HZ2  H  -9.979   1.771 -10.467 1.00 . A A . 166 LYS HZ2  1 1 
        2  7336 1 1 166 LYS HZ3  H -11.528   1.669 -11.152 1.00 . A A . 166 LYS HZ3  1 1 
        2  7337 1 1 166 LYS N    N  -4.576   4.082 -13.007 1.00 . A A . 166 LYS N    1 1 
        2  7338 1 1 166 LYS NZ   N -10.639   2.218 -11.142 1.00 . A A . 166 LYS NZ   1 1 
        2  7339 1 1 166 LYS O    O  -5.791   0.779 -13.404 1.00 . A A . 166 LYS O    1 1 
        2  7340 1 1 167 ASP C    C  -2.958  -0.085 -13.964 1.00 . A A . 167 ASP C    1 1 
        2  7341 1 1 167 ASP CA   C  -3.580   0.699 -15.097 1.00 . A A . 167 ASP CA   1 1 
        2  7342 1 1 167 ASP CB   C  -2.463   1.021 -16.096 1.00 . A A . 167 ASP CB   1 1 
        2  7343 1 1 167 ASP CG   C  -2.809   2.092 -17.100 1.00 . A A . 167 ASP CG   1 1 
        2  7344 1 1 167 ASP H    H  -3.857   2.780 -14.811 1.00 . A A . 167 ASP H    1 1 
        2  7345 1 1 167 ASP HA   H  -4.339   0.104 -15.577 1.00 . A A . 167 ASP HA   1 1 
        2  7346 1 1 167 ASP HB2  H  -1.596   1.356 -15.547 1.00 . A A . 167 ASP HB2  1 1 
        2  7347 1 1 167 ASP HB3  H  -2.207   0.119 -16.635 1.00 . A A . 167 ASP HB3  1 1 
        2  7348 1 1 167 ASP N    N  -4.202   1.903 -14.551 1.00 . A A . 167 ASP N    1 1 
        2  7349 1 1 167 ASP O    O  -3.089  -1.307 -13.875 1.00 . A A . 167 ASP O    1 1 
        2  7350 1 1 167 ASP OD1  O  -3.920   2.073 -17.658 1.00 . A A . 167 ASP OD1  1 1 
        2  7351 1 1 167 ASP OD2  O  -1.953   2.972 -17.320 1.00 . A A . 167 ASP OD2  1 1 
        2  7352 1 1 168 GLY C    C  -0.082   0.022 -12.187 1.00 . A A . 168 GLY C    1 1 
        2  7353 1 1 168 GLY CA   C  -1.585   0.036 -11.986 1.00 . A A . 168 GLY CA   1 1 
        2  7354 1 1 168 GLY H    H  -2.315   1.627 -13.166 1.00 . A A . 168 GLY H    1 1 
        2  7355 1 1 168 GLY HA2  H  -1.808   0.582 -11.082 1.00 . A A . 168 GLY HA2  1 1 
        2  7356 1 1 168 GLY HA3  H  -1.930  -0.982 -11.873 1.00 . A A . 168 GLY HA3  1 1 
        2  7357 1 1 168 GLY N    N  -2.292   0.648 -13.085 1.00 . A A . 168 GLY N    1 1 
        2  7358 1 1 168 GLY O    O   0.510  -1.037 -12.366 1.00 . A A . 168 GLY O    1 1 
        2  7359 1 1 169 ARG C    C   2.434   2.470 -11.357 1.00 . A A . 169 ARG C    1 1 
        2  7360 1 1 169 ARG CA   C   1.986   1.308 -12.226 1.00 . A A . 169 ARG CA   1 1 
        2  7361 1 1 169 ARG CB   C   2.479   1.508 -13.661 1.00 . A A . 169 ARG CB   1 1 
        2  7362 1 1 169 ARG CD   C   2.880   3.173 -15.484 1.00 . A A . 169 ARG CD   1 1 
        2  7363 1 1 169 ARG CG   C   2.853   2.946 -13.992 1.00 . A A . 169 ARG CG   1 1 
        2  7364 1 1 169 ARG CZ   C   1.721   1.772 -17.117 1.00 . A A . 169 ARG CZ   1 1 
        2  7365 1 1 169 ARG H    H  -0.006   2.014 -12.113 1.00 . A A . 169 ARG H    1 1 
        2  7366 1 1 169 ARG HA   H   2.400   0.399 -11.832 1.00 . A A . 169 ARG HA   1 1 
        2  7367 1 1 169 ARG HB2  H   3.348   0.889 -13.817 1.00 . A A . 169 ARG HB2  1 1 
        2  7368 1 1 169 ARG HB3  H   1.699   1.196 -14.341 1.00 . A A . 169 ARG HB3  1 1 
        2  7369 1 1 169 ARG HD2  H   2.951   4.235 -15.673 1.00 . A A . 169 ARG HD2  1 1 
        2  7370 1 1 169 ARG HD3  H   3.745   2.673 -15.897 1.00 . A A . 169 ARG HD3  1 1 
        2  7371 1 1 169 ARG HE   H   0.826   2.937 -15.741 1.00 . A A . 169 ARG HE   1 1 
        2  7372 1 1 169 ARG HG2  H   2.128   3.613 -13.549 1.00 . A A . 169 ARG HG2  1 1 
        2  7373 1 1 169 ARG HG3  H   3.841   3.155 -13.586 1.00 . A A . 169 ARG HG3  1 1 
        2  7374 1 1 169 ARG HH11 H   3.713   1.999 -17.453 1.00 . A A . 169 ARG HH11 1 1 
        2  7375 1 1 169 ARG HH12 H   2.910   0.848 -18.479 1.00 . A A . 169 ARG HH12 1 1 
        2  7376 1 1 169 ARG HH21 H  -0.270   1.389 -17.107 1.00 . A A . 169 ARG HH21 1 1 
        2  7377 1 1 169 ARG HH22 H   0.648   0.522 -18.298 1.00 . A A . 169 ARG HH22 1 1 
        2  7378 1 1 169 ARG N    N   0.530   1.200 -12.173 1.00 . A A . 169 ARG N    1 1 
        2  7379 1 1 169 ARG NE   N   1.686   2.656 -16.119 1.00 . A A . 169 ARG NE   1 1 
        2  7380 1 1 169 ARG NH1  N   2.872   1.521 -17.733 1.00 . A A . 169 ARG NH1  1 1 
        2  7381 1 1 169 ARG NH2  N   0.610   1.179 -17.536 1.00 . A A . 169 ARG NH2  1 1 
        2  7382 1 1 169 ARG O    O   1.640   3.365 -11.071 1.00 . A A . 169 ARG O    1 1 
        2  7383 1 1 170 VAL C    C   5.008   4.558 -10.809 1.00 . A A . 170 VAL C    1 1 
        2  7384 1 1 170 VAL CA   C   4.207   3.494 -10.065 1.00 . A A . 170 VAL CA   1 1 
        2  7385 1 1 170 VAL CB   C   5.099   2.885  -8.961 1.00 . A A . 170 VAL CB   1 1 
        2  7386 1 1 170 VAL CG1  C   5.514   3.946  -7.951 1.00 . A A . 170 VAL CG1  1 1 
        2  7387 1 1 170 VAL CG2  C   4.386   1.736  -8.268 1.00 . A A . 170 VAL CG2  1 1 
        2  7388 1 1 170 VAL H    H   4.300   1.763 -11.280 1.00 . A A . 170 VAL H    1 1 
        2  7389 1 1 170 VAL HA   H   3.358   3.968  -9.594 1.00 . A A . 170 VAL HA   1 1 
        2  7390 1 1 170 VAL HB   H   5.993   2.494  -9.425 1.00 . A A . 170 VAL HB   1 1 
        2  7391 1 1 170 VAL HG11 H   4.633   4.371  -7.493 1.00 . A A . 170 VAL HG11 1 1 
        2  7392 1 1 170 VAL HG12 H   6.069   4.723  -8.454 1.00 . A A . 170 VAL HG12 1 1 
        2  7393 1 1 170 VAL HG13 H   6.134   3.494  -7.189 1.00 . A A . 170 VAL HG13 1 1 
        2  7394 1 1 170 VAL HG21 H   4.175   0.958  -8.987 1.00 . A A . 170 VAL HG21 1 1 
        2  7395 1 1 170 VAL HG22 H   3.461   2.093  -7.842 1.00 . A A . 170 VAL HG22 1 1 
        2  7396 1 1 170 VAL HG23 H   5.016   1.343  -7.483 1.00 . A A . 170 VAL HG23 1 1 
        2  7397 1 1 170 VAL N    N   3.697   2.469 -10.963 1.00 . A A . 170 VAL N    1 1 
        2  7398 1 1 170 VAL O    O   5.945   4.253 -11.550 1.00 . A A . 170 VAL O    1 1 
        2  7399 1 1 171 GLY C    C   5.136   8.166 -10.292 1.00 . A A . 171 GLY C    1 1 
        2  7400 1 1 171 GLY CA   C   5.401   6.918 -11.103 1.00 . A A . 171 GLY CA   1 1 
        2  7401 1 1 171 GLY H    H   3.761   5.978 -10.159 1.00 . A A . 171 GLY H    1 1 
        2  7402 1 1 171 GLY HA2  H   6.448   6.665 -11.032 1.00 . A A . 171 GLY HA2  1 1 
        2  7403 1 1 171 GLY HA3  H   5.150   7.109 -12.135 1.00 . A A . 171 GLY HA3  1 1 
        2  7404 1 1 171 GLY N    N   4.614   5.806 -10.621 1.00 . A A . 171 GLY N    1 1 
        2  7405 1 1 171 GLY O    O   4.128   8.245  -9.590 1.00 . A A . 171 GLY O    1 1 
        2  7406 1 1 172 MET C    C   4.891  11.298 -10.442 1.00 . A A . 172 MET C    1 1 
        2  7407 1 1 172 MET CA   C   5.830  10.392  -9.660 1.00 . A A . 172 MET CA   1 1 
        2  7408 1 1 172 MET CB   C   7.155  11.096  -9.382 1.00 . A A . 172 MET CB   1 1 
        2  7409 1 1 172 MET CE   C   8.001  12.088  -6.424 1.00 . A A . 172 MET CE   1 1 
        2  7410 1 1 172 MET CG   C   8.082  10.284  -8.495 1.00 . A A . 172 MET CG   1 1 
        2  7411 1 1 172 MET H    H   6.836   9.018 -10.919 1.00 . A A . 172 MET H    1 1 
        2  7412 1 1 172 MET HA   H   5.366  10.156  -8.712 1.00 . A A . 172 MET HA   1 1 
        2  7413 1 1 172 MET HB2  H   7.657  11.284 -10.320 1.00 . A A . 172 MET HB2  1 1 
        2  7414 1 1 172 MET HB3  H   6.955  12.037  -8.892 1.00 . A A . 172 MET HB3  1 1 
        2  7415 1 1 172 MET HE1  H   7.240  12.583  -7.006 1.00 . A A . 172 MET HE1  1 1 
        2  7416 1 1 172 MET HE2  H   8.501  12.811  -5.808 1.00 . A A . 172 MET HE2  1 1 
        2  7417 1 1 172 MET HE3  H   7.545  11.338  -5.797 1.00 . A A . 172 MET HE3  1 1 
        2  7418 1 1 172 MET HG2  H   7.481   9.692  -7.822 1.00 . A A . 172 MET HG2  1 1 
        2  7419 1 1 172 MET HG3  H   8.675   9.631  -9.117 1.00 . A A . 172 MET HG3  1 1 
        2  7420 1 1 172 MET N    N   6.030   9.140 -10.371 1.00 . A A . 172 MET N    1 1 
        2  7421 1 1 172 MET O    O   4.892  11.300 -11.672 1.00 . A A . 172 MET O    1 1 
        2  7422 1 1 172 MET SD   S   9.187  11.315  -7.519 1.00 . A A . 172 MET SD   1 1 
        2  7423 1 1 173 ILE C    C   2.984  14.208  -9.507 1.00 . A A . 173 ILE C    1 1 
        2  7424 1 1 173 ILE CA   C   3.048  12.886 -10.277 1.00 . A A . 173 ILE CA   1 1 
        2  7425 1 1 173 ILE CB   C   1.669  12.168 -10.251 1.00 . A A . 173 ILE CB   1 1 
        2  7426 1 1 173 ILE CD1  C   0.424  12.809  -8.112 1.00 . A A . 173 ILE CD1  1 1 
        2  7427 1 1 173 ILE CG1  C   1.260  11.771  -8.827 1.00 . A A . 173 ILE CG1  1 1 
        2  7428 1 1 173 ILE CG2  C   1.701  10.929 -11.127 1.00 . A A . 173 ILE CG2  1 1 
        2  7429 1 1 173 ILE H    H   4.166  12.007  -8.732 1.00 . A A . 173 ILE H    1 1 
        2  7430 1 1 173 ILE HA   H   3.308  13.090 -11.307 1.00 . A A . 173 ILE HA   1 1 
        2  7431 1 1 173 ILE HB   H   0.932  12.843 -10.655 1.00 . A A . 173 ILE HB   1 1 
        2  7432 1 1 173 ILE HD11 H  -0.503  12.954  -8.646 1.00 . A A . 173 ILE HD11 1 1 
        2  7433 1 1 173 ILE HD12 H   0.967  13.742  -8.073 1.00 . A A . 173 ILE HD12 1 1 
        2  7434 1 1 173 ILE HD13 H   0.213  12.474  -7.114 1.00 . A A . 173 ILE HD13 1 1 
        2  7435 1 1 173 ILE HG12 H   0.685  10.856  -8.868 1.00 . A A . 173 ILE HG12 1 1 
        2  7436 1 1 173 ILE HG13 H   2.152  11.601  -8.239 1.00 . A A . 173 ILE HG13 1 1 
        2  7437 1 1 173 ILE HG21 H   2.455  10.246 -10.761 1.00 . A A . 173 ILE HG21 1 1 
        2  7438 1 1 173 ILE HG22 H   1.935  11.214 -12.143 1.00 . A A . 173 ILE HG22 1 1 
        2  7439 1 1 173 ILE HG23 H   0.736  10.445 -11.102 1.00 . A A . 173 ILE HG23 1 1 
        2  7440 1 1 173 ILE N    N   4.074  12.035  -9.710 1.00 . A A . 173 ILE N    1 1 
        2  7441 1 1 173 ILE O    O   3.197  14.237  -8.292 1.00 . A A . 173 ILE O    1 1 
        2  7442 1 1 174 PRO C    C   1.374  16.877  -8.815 1.00 . A A . 174 PRO C    1 1 
        2  7443 1 1 174 PRO CA   C   2.672  16.648  -9.582 1.00 . A A . 174 PRO CA   1 1 
        2  7444 1 1 174 PRO CB   C   2.757  17.617 -10.773 1.00 . A A . 174 PRO CB   1 1 
        2  7445 1 1 174 PRO CD   C   2.507  15.397 -11.642 1.00 . A A . 174 PRO CD   1 1 
        2  7446 1 1 174 PRO CG   C   3.018  16.767 -11.976 1.00 . A A . 174 PRO CG   1 1 
        2  7447 1 1 174 PRO HA   H   3.512  16.811  -8.925 1.00 . A A . 174 PRO HA   1 1 
        2  7448 1 1 174 PRO HB2  H   1.823  18.152 -10.868 1.00 . A A . 174 PRO HB2  1 1 
        2  7449 1 1 174 PRO HB3  H   3.560  18.318 -10.610 1.00 . A A . 174 PRO HB3  1 1 
        2  7450 1 1 174 PRO HD2  H   1.456  15.314 -11.875 1.00 . A A . 174 PRO HD2  1 1 
        2  7451 1 1 174 PRO HD3  H   3.075  14.640 -12.160 1.00 . A A . 174 PRO HD3  1 1 
        2  7452 1 1 174 PRO HG2  H   2.488  17.164 -12.828 1.00 . A A . 174 PRO HG2  1 1 
        2  7453 1 1 174 PRO HG3  H   4.079  16.731 -12.176 1.00 . A A . 174 PRO HG3  1 1 
        2  7454 1 1 174 PRO N    N   2.732  15.324 -10.201 1.00 . A A . 174 PRO N    1 1 
        2  7455 1 1 174 PRO O    O   0.284  16.615  -9.324 1.00 . A A . 174 PRO O    1 1 
        2  7456 1 1 175 VAL C    C  -0.580  18.750  -7.345 1.00 . A A . 175 VAL C    1 1 
        2  7457 1 1 175 VAL CA   C   0.348  17.674  -6.743 1.00 . A A . 175 VAL CA   1 1 
        2  7458 1 1 175 VAL CB   C   0.789  18.101  -5.324 1.00 . A A . 175 VAL CB   1 1 
        2  7459 1 1 175 VAL CG1  C  -0.418  18.374  -4.438 1.00 . A A . 175 VAL CG1  1 1 
        2  7460 1 1 175 VAL CG2  C   1.668  17.030  -4.704 1.00 . A A . 175 VAL CG2  1 1 
        2  7461 1 1 175 VAL H    H   2.405  17.567  -7.248 1.00 . A A . 175 VAL H    1 1 
        2  7462 1 1 175 VAL HA   H  -0.218  16.756  -6.647 1.00 . A A . 175 VAL HA   1 1 
        2  7463 1 1 175 VAL HB   H   1.368  19.013  -5.406 1.00 . A A . 175 VAL HB   1 1 
        2  7464 1 1 175 VAL HG11 H  -1.018  19.156  -4.878 1.00 . A A . 175 VAL HG11 1 1 
        2  7465 1 1 175 VAL HG12 H  -0.084  18.685  -3.458 1.00 . A A . 175 VAL HG12 1 1 
        2  7466 1 1 175 VAL HG13 H  -1.008  17.475  -4.348 1.00 . A A . 175 VAL HG13 1 1 
        2  7467 1 1 175 VAL HG21 H   1.120  16.102  -4.650 1.00 . A A . 175 VAL HG21 1 1 
        2  7468 1 1 175 VAL HG22 H   1.960  17.334  -3.709 1.00 . A A . 175 VAL HG22 1 1 
        2  7469 1 1 175 VAL HG23 H   2.551  16.891  -5.311 1.00 . A A . 175 VAL HG23 1 1 
        2  7470 1 1 175 VAL N    N   1.502  17.384  -7.594 1.00 . A A . 175 VAL N    1 1 
        2  7471 1 1 175 VAL O    O  -1.800  18.599  -7.296 1.00 . A A . 175 VAL O    1 1 
        2  7472 1 1 176 PRO C    C  -1.664  20.354  -9.779 1.00 . A A . 176 PRO C    1 1 
        2  7473 1 1 176 PRO CA   C  -0.886  20.885  -8.566 1.00 . A A . 176 PRO CA   1 1 
        2  7474 1 1 176 PRO CB   C   0.120  21.955  -9.011 1.00 . A A . 176 PRO CB   1 1 
        2  7475 1 1 176 PRO CD   C   1.379  20.241  -7.938 1.00 . A A . 176 PRO CD   1 1 
        2  7476 1 1 176 PRO CG   C   1.437  21.264  -9.035 1.00 . A A . 176 PRO CG   1 1 
        2  7477 1 1 176 PRO HA   H  -1.583  21.319  -7.864 1.00 . A A . 176 PRO HA   1 1 
        2  7478 1 1 176 PRO HB2  H  -0.151  22.318  -9.990 1.00 . A A . 176 PRO HB2  1 1 
        2  7479 1 1 176 PRO HB3  H   0.117  22.771  -8.305 1.00 . A A . 176 PRO HB3  1 1 
        2  7480 1 1 176 PRO HD2  H   2.004  19.393  -8.176 1.00 . A A . 176 PRO HD2  1 1 
        2  7481 1 1 176 PRO HD3  H   1.675  20.679  -6.996 1.00 . A A . 176 PRO HD3  1 1 
        2  7482 1 1 176 PRO HG2  H   1.580  20.782  -9.990 1.00 . A A . 176 PRO HG2  1 1 
        2  7483 1 1 176 PRO HG3  H   2.228  21.973  -8.846 1.00 . A A . 176 PRO HG3  1 1 
        2  7484 1 1 176 PRO N    N  -0.046  19.859  -7.916 1.00 . A A . 176 PRO N    1 1 
        2  7485 1 1 176 PRO O    O  -2.469  21.074 -10.376 1.00 . A A . 176 PRO O    1 1 
        2  7486 1 1 177 TYR C    C  -3.244  17.589 -10.832 1.00 . A A . 177 TYR C    1 1 
        2  7487 1 1 177 TYR CA   C  -2.081  18.471 -11.275 1.00 . A A . 177 TYR CA   1 1 
        2  7488 1 1 177 TYR CB   C  -1.096  17.589 -12.051 1.00 . A A . 177 TYR CB   1 1 
        2  7489 1 1 177 TYR CD1  C   0.334  19.598 -12.664 1.00 . A A . 177 TYR CD1  1 1 
        2  7490 1 1 177 TYR CD2  C   0.368  17.691 -14.089 1.00 . A A . 177 TYR CD2  1 1 
        2  7491 1 1 177 TYR CE1  C   1.245  20.233 -13.491 1.00 . A A . 177 TYR CE1  1 1 
        2  7492 1 1 177 TYR CE2  C   1.273  18.314 -14.918 1.00 . A A . 177 TYR CE2  1 1 
        2  7493 1 1 177 TYR CG   C  -0.120  18.317 -12.951 1.00 . A A . 177 TYR CG   1 1 
        2  7494 1 1 177 TYR CZ   C   1.710  19.582 -14.617 1.00 . A A . 177 TYR CZ   1 1 
        2  7495 1 1 177 TYR H    H  -0.774  18.575  -9.613 1.00 . A A . 177 TYR H    1 1 
        2  7496 1 1 177 TYR HA   H  -2.450  19.249 -11.926 1.00 . A A . 177 TYR HA   1 1 
        2  7497 1 1 177 TYR HB2  H  -0.513  17.019 -11.344 1.00 . A A . 177 TYR HB2  1 1 
        2  7498 1 1 177 TYR HB3  H  -1.661  16.904 -12.667 1.00 . A A . 177 TYR HB3  1 1 
        2  7499 1 1 177 TYR HD1  H  -0.034  20.103 -11.781 1.00 . A A . 177 TYR HD1  1 1 
        2  7500 1 1 177 TYR HD2  H   0.023  16.694 -14.327 1.00 . A A . 177 TYR HD2  1 1 
        2  7501 1 1 177 TYR HE1  H   1.586  21.229 -13.254 1.00 . A A . 177 TYR HE1  1 1 
        2  7502 1 1 177 TYR HE2  H   1.634  17.804 -15.799 1.00 . A A . 177 TYR HE2  1 1 
        2  7503 1 1 177 TYR HH   H   2.454  19.929 -16.355 1.00 . A A . 177 TYR HH   1 1 
        2  7504 1 1 177 TYR N    N  -1.419  19.099 -10.136 1.00 . A A . 177 TYR N    1 1 
        2  7505 1 1 177 TYR O    O  -4.004  17.094 -11.669 1.00 . A A . 177 TYR O    1 1 
        2  7506 1 1 177 TYR OH   O   2.620  20.198 -15.442 1.00 . A A . 177 TYR OH   1 1 
        2  7507 1 1 178 VAL C    C  -5.559  16.918  -8.407 1.00 . A A . 178 VAL C    1 1 
        2  7508 1 1 178 VAL CA   C  -4.296  16.352  -9.046 1.00 . A A . 178 VAL CA   1 1 
        2  7509 1 1 178 VAL CB   C  -3.618  15.374  -8.063 1.00 . A A . 178 VAL CB   1 1 
        2  7510 1 1 178 VAL CG1  C  -2.342  14.817  -8.664 1.00 . A A . 178 VAL CG1  1 1 
        2  7511 1 1 178 VAL CG2  C  -3.341  16.032  -6.718 1.00 . A A . 178 VAL CG2  1 1 
        2  7512 1 1 178 VAL H    H  -2.871  17.915  -8.886 1.00 . A A . 178 VAL H    1 1 
        2  7513 1 1 178 VAL HA   H  -4.600  15.777  -9.909 1.00 . A A . 178 VAL HA   1 1 
        2  7514 1 1 178 VAL HB   H  -4.297  14.543  -7.900 1.00 . A A . 178 VAL HB   1 1 
        2  7515 1 1 178 VAL HG11 H  -1.890  14.122  -7.972 1.00 . A A . 178 VAL HG11 1 1 
        2  7516 1 1 178 VAL HG12 H  -1.655  15.627  -8.863 1.00 . A A . 178 VAL HG12 1 1 
        2  7517 1 1 178 VAL HG13 H  -2.572  14.308  -9.588 1.00 . A A . 178 VAL HG13 1 1 
        2  7518 1 1 178 VAL HG21 H  -2.670  16.866  -6.859 1.00 . A A . 178 VAL HG21 1 1 
        2  7519 1 1 178 VAL HG22 H  -2.889  15.314  -6.051 1.00 . A A . 178 VAL HG22 1 1 
        2  7520 1 1 178 VAL HG23 H  -4.270  16.383  -6.294 1.00 . A A . 178 VAL HG23 1 1 
        2  7521 1 1 178 VAL N    N  -3.380  17.374  -9.529 1.00 . A A . 178 VAL N    1 1 
        2  7522 1 1 178 VAL O    O  -5.770  18.129  -8.328 1.00 . A A . 178 VAL O    1 1 
        2  7523 1 1 179 GLU C    C  -8.147  15.152  -6.530 1.00 . A A . 179 GLU C    1 1 
        2  7524 1 1 179 GLU CA   C  -7.744  16.199  -7.561 1.00 . A A . 179 GLU CA   1 1 
        2  7525 1 1 179 GLU CB   C  -8.717  16.189  -8.748 1.00 . A A . 179 GLU CB   1 1 
        2  7526 1 1 179 GLU CD   C -11.140  16.605  -9.430 1.00 . A A . 179 GLU CD   1 1 
        2  7527 1 1 179 GLU CG   C -10.062  16.814  -8.390 1.00 . A A . 179 GLU CG   1 1 
        2  7528 1 1 179 GLU H    H  -6.021  15.068  -7.892 1.00 . A A . 179 GLU H    1 1 
        2  7529 1 1 179 GLU HA   H  -7.793  17.169  -7.083 1.00 . A A . 179 GLU HA   1 1 
        2  7530 1 1 179 GLU HB2  H  -8.283  16.747  -9.566 1.00 . A A . 179 GLU HB2  1 1 
        2  7531 1 1 179 GLU HB3  H  -8.885  15.169  -9.059 1.00 . A A . 179 GLU HB3  1 1 
        2  7532 1 1 179 GLU HG2  H -10.402  16.389  -7.459 1.00 . A A . 179 GLU HG2  1 1 
        2  7533 1 1 179 GLU HG3  H  -9.915  17.877  -8.262 1.00 . A A . 179 GLU HG3  1 1 
        2  7534 1 1 179 GLU N    N  -6.365  15.986  -7.942 1.00 . A A . 179 GLU N    1 1 
        2  7535 1 1 179 GLU O    O  -9.146  14.475  -6.699 1.00 . A A . 179 GLU O    1 1 
        2  7536 1 1 179 GLU OE1  O -11.627  15.467  -9.573 1.00 . A A . 179 GLU OE1  1 1 
        2  7537 1 1 179 GLU OE2  O -11.543  17.588 -10.081 1.00 . A A . 179 GLU OE2  1 1 
        2  7538 1 1 180 LYS C    C  -8.600  14.006  -3.726 1.00 . A A . 180 LYS C    1 1 
        2  7539 1 1 180 LYS CA   C  -7.522  13.683  -4.748 1.00 . A A . 180 LYS CA   1 1 
        2  7540 1 1 180 LYS CB   C  -6.211  13.249  -4.075 1.00 . A A . 180 LYS CB   1 1 
        2  7541 1 1 180 LYS CD   C  -6.389  13.134  -1.580 1.00 . A A . 180 LYS CD   1 1 
        2  7542 1 1 180 LYS CE   C  -5.946  13.752  -0.275 1.00 . A A . 180 LYS CE   1 1 
        2  7543 1 1 180 LYS CG   C  -5.872  13.934  -2.765 1.00 . A A . 180 LYS CG   1 1 
        2  7544 1 1 180 LYS H    H  -6.528  15.442  -5.374 1.00 . A A . 180 LYS H    1 1 
        2  7545 1 1 180 LYS HA   H  -7.879  12.884  -5.382 1.00 . A A . 180 LYS HA   1 1 
        2  7546 1 1 180 LYS HB2  H  -6.262  12.188  -3.885 1.00 . A A . 180 LYS HB2  1 1 
        2  7547 1 1 180 LYS HB3  H  -5.399  13.433  -4.766 1.00 . A A . 180 LYS HB3  1 1 
        2  7548 1 1 180 LYS HD2  H  -7.468  13.114  -1.609 1.00 . A A . 180 LYS HD2  1 1 
        2  7549 1 1 180 LYS HD3  H  -6.003  12.126  -1.642 1.00 . A A . 180 LYS HD3  1 1 
        2  7550 1 1 180 LYS HE2  H  -4.879  13.619  -0.169 1.00 . A A . 180 LYS HE2  1 1 
        2  7551 1 1 180 LYS HE3  H  -6.175  14.809  -0.311 1.00 . A A . 180 LYS HE3  1 1 
        2  7552 1 1 180 LYS HG2  H  -4.800  14.030  -2.686 1.00 . A A . 180 LYS HG2  1 1 
        2  7553 1 1 180 LYS HG3  H  -6.328  14.913  -2.754 1.00 . A A . 180 LYS HG3  1 1 
        2  7554 1 1 180 LYS HZ1  H  -6.600  12.099   0.832 1.00 . A A . 180 LYS HZ1  1 1 
        2  7555 1 1 180 LYS HZ2  H  -7.623  13.448   0.938 1.00 . A A . 180 LYS HZ2  1 1 
        2  7556 1 1 180 LYS HZ3  H  -6.153  13.432   1.779 1.00 . A A . 180 LYS HZ3  1 1 
        2  7557 1 1 180 LYS N    N  -7.289  14.853  -5.566 1.00 . A A . 180 LYS N    1 1 
        2  7558 1 1 180 LYS NZ   N  -6.627  13.141   0.899 1.00 . A A . 180 LYS NZ   1 1 
        2  7559 1 1 180 LYS O    O  -8.621  15.090  -3.141 1.00 . A A . 180 LYS O    1 1 
        2  7560 1 1 181 LEU C    C -10.980  14.355  -2.041 1.00 . A A . 181 LEU C    1 1 
        2  7561 1 1 181 LEU CA   C -10.848  13.206  -3.042 1.00 . A A . 181 LEU CA   1 1 
        2  7562 1 1 181 LEU CB   C -11.367  11.912  -2.410 1.00 . A A . 181 LEU CB   1 1 
        2  7563 1 1 181 LEU CD1  C -13.206  11.424  -4.061 1.00 . A A . 181 LEU CD1  1 1 
        2  7564 1 1 181 LEU CD2  C -10.944  10.433  -4.412 1.00 . A A . 181 LEU CD2  1 1 
        2  7565 1 1 181 LEU CG   C -11.964  10.873  -3.375 1.00 . A A . 181 LEU CG   1 1 
        2  7566 1 1 181 LEU H    H  -9.212  12.112  -3.813 1.00 . A A . 181 LEU H    1 1 
        2  7567 1 1 181 LEU HA   H -11.477  13.427  -3.897 1.00 . A A . 181 LEU HA   1 1 
        2  7568 1 1 181 LEU HB2  H -10.556  11.447  -1.871 1.00 . A A . 181 LEU HB2  1 1 
        2  7569 1 1 181 LEU HB3  H -12.133  12.183  -1.708 1.00 . A A . 181 LEU HB3  1 1 
        2  7570 1 1 181 LEU HD11 H -13.887  11.810  -3.318 1.00 . A A . 181 LEU HD11 1 1 
        2  7571 1 1 181 LEU HD12 H -13.690  10.633  -4.614 1.00 . A A . 181 LEU HD12 1 1 
        2  7572 1 1 181 LEU HD13 H -12.924  12.215  -4.741 1.00 . A A . 181 LEU HD13 1 1 
        2  7573 1 1 181 LEU HD21 H -10.618  11.290  -4.983 1.00 . A A . 181 LEU HD21 1 1 
        2  7574 1 1 181 LEU HD22 H -11.395   9.710  -5.076 1.00 . A A . 181 LEU HD22 1 1 
        2  7575 1 1 181 LEU HD23 H -10.095   9.987  -3.917 1.00 . A A . 181 LEU HD23 1 1 
        2  7576 1 1 181 LEU HG   H -12.259  10.001  -2.810 1.00 . A A . 181 LEU HG   1 1 
        2  7577 1 1 181 LEU N    N  -9.489  13.021  -3.566 1.00 . A A . 181 LEU N    1 1 
        2  7578 1 1 181 LEU O    O -11.478  15.426  -2.382 1.00 . A A . 181 LEU O    1 1 
        2  7579 1 1 182 VAL C    C  -9.364  15.610   0.778 1.00 . A A . 182 VAL C    1 1 
        2  7580 1 1 182 VAL CA   C -10.708  15.134   0.236 1.00 . A A . 182 VAL CA   1 1 
        2  7581 1 1 182 VAL CB   C -11.554  14.580   1.406 1.00 . A A . 182 VAL CB   1 1 
        2  7582 1 1 182 VAL CG1  C -11.780  15.652   2.464 1.00 . A A . 182 VAL CG1  1 1 
        2  7583 1 1 182 VAL CG2  C -12.884  14.041   0.896 1.00 . A A . 182 VAL CG2  1 1 
        2  7584 1 1 182 VAL H    H -10.085  13.291  -0.602 1.00 . A A . 182 VAL H    1 1 
        2  7585 1 1 182 VAL HA   H -11.232  15.977  -0.189 1.00 . A A . 182 VAL HA   1 1 
        2  7586 1 1 182 VAL HB   H -11.009  13.766   1.862 1.00 . A A . 182 VAL HB   1 1 
        2  7587 1 1 182 VAL HG11 H -12.326  16.476   2.031 1.00 . A A . 182 VAL HG11 1 1 
        2  7588 1 1 182 VAL HG12 H -10.826  16.004   2.831 1.00 . A A . 182 VAL HG12 1 1 
        2  7589 1 1 182 VAL HG13 H -12.348  15.234   3.284 1.00 . A A . 182 VAL HG13 1 1 
        2  7590 1 1 182 VAL HG21 H -13.466  13.673   1.728 1.00 . A A . 182 VAL HG21 1 1 
        2  7591 1 1 182 VAL HG22 H -12.703  13.235   0.201 1.00 . A A . 182 VAL HG22 1 1 
        2  7592 1 1 182 VAL HG23 H -13.426  14.831   0.398 1.00 . A A . 182 VAL HG23 1 1 
        2  7593 1 1 182 VAL N    N -10.536  14.137  -0.811 1.00 . A A . 182 VAL N    1 1 
        2  7594 1 1 182 VAL O    O  -8.649  14.847   1.429 1.00 . A A . 182 VAL O    1 1 
        2  7595 1 1 183 ARG C    C  -7.824  18.980   0.742 1.00 . A A . 183 ARG C    1 1 
        2  7596 1 1 183 ARG CA   C  -7.830  17.493   1.061 1.00 . A A . 183 ARG CA   1 1 
        2  7597 1 1 183 ARG CB   C  -6.539  16.862   0.531 1.00 . A A . 183 ARG CB   1 1 
        2  7598 1 1 183 ARG CD   C  -4.047  16.600   0.780 1.00 . A A . 183 ARG CD   1 1 
        2  7599 1 1 183 ARG CG   C  -5.322  17.150   1.398 1.00 . A A . 183 ARG CG   1 1 
        2  7600 1 1 183 ARG CZ   C  -1.749  16.954   1.629 1.00 . A A . 183 ARG CZ   1 1 
        2  7601 1 1 183 ARG H    H  -9.570  17.375  -0.141 1.00 . A A . 183 ARG H    1 1 
        2  7602 1 1 183 ARG HA   H  -7.873  17.366   2.134 1.00 . A A . 183 ARG HA   1 1 
        2  7603 1 1 183 ARG HB2  H  -6.672  15.793   0.476 1.00 . A A . 183 ARG HB2  1 1 
        2  7604 1 1 183 ARG HB3  H  -6.345  17.243  -0.461 1.00 . A A . 183 ARG HB3  1 1 
        2  7605 1 1 183 ARG HD2  H  -4.260  15.636   0.342 1.00 . A A . 183 ARG HD2  1 1 
        2  7606 1 1 183 ARG HD3  H  -3.718  17.279   0.007 1.00 . A A . 183 ARG HD3  1 1 
        2  7607 1 1 183 ARG HE   H  -3.175  15.916   2.569 1.00 . A A . 183 ARG HE   1 1 
        2  7608 1 1 183 ARG HG2  H  -5.218  18.217   1.518 1.00 . A A . 183 ARG HG2  1 1 
        2  7609 1 1 183 ARG HG3  H  -5.466  16.691   2.365 1.00 . A A . 183 ARG HG3  1 1 
        2  7610 1 1 183 ARG HH11 H  -2.154  17.926  -0.110 1.00 . A A . 183 ARG HH11 1 1 
        2  7611 1 1 183 ARG HH12 H  -0.527  18.109   0.489 1.00 . A A . 183 ARG HH12 1 1 
        2  7612 1 1 183 ARG HH21 H  -1.056  16.135   3.351 1.00 . A A . 183 ARG HH21 1 1 
        2  7613 1 1 183 ARG HH22 H   0.109  17.074   2.456 1.00 . A A . 183 ARG HH22 1 1 
        2  7614 1 1 183 ARG N    N  -9.016  16.861   0.485 1.00 . A A . 183 ARG N    1 1 
        2  7615 1 1 183 ARG NE   N  -2.976  16.449   1.766 1.00 . A A . 183 ARG NE   1 1 
        2  7616 1 1 183 ARG NH1  N  -1.453  17.721   0.587 1.00 . A A . 183 ARG NH1  1 1 
        2  7617 1 1 183 ARG NH2  N  -0.826  16.705   2.551 1.00 . A A . 183 ARG NH2  1 1 
        2  7618 1 1 183 ARG O    O  -7.456  19.386  -0.362 1.00 . A A . 183 ARG O    1 1 
        2  7619 1 1 184 SER C    C  -7.668  21.902   2.759 1.00 . A A . 184 SER C    1 1 
        2  7620 1 1 184 SER CA   C  -8.232  21.225   1.520 1.00 . A A . 184 SER CA   1 1 
        2  7621 1 1 184 SER CB   C  -9.639  21.747   1.217 1.00 . A A . 184 SER CB   1 1 
        2  7622 1 1 184 SER H    H  -8.567  19.406   2.548 1.00 . A A . 184 SER H    1 1 
        2  7623 1 1 184 SER HA   H  -7.587  21.448   0.682 1.00 . A A . 184 SER HA   1 1 
        2  7624 1 1 184 SER HB2  H -10.062  21.182   0.400 1.00 . A A . 184 SER HB2  1 1 
        2  7625 1 1 184 SER HB3  H -10.260  21.635   2.093 1.00 . A A . 184 SER HB3  1 1 
        2  7626 1 1 184 SER HG   H -10.507  23.463   0.812 1.00 . A A . 184 SER HG   1 1 
        2  7627 1 1 184 SER N    N  -8.243  19.787   1.697 1.00 . A A . 184 SER N    1 1 
        2  7628 1 1 184 SER O    O  -8.363  22.082   3.763 1.00 . A A . 184 SER O    1 1 
        2  7629 1 1 184 SER OG   O  -9.605  23.119   0.851 1.00 . A A . 184 SER OG   1 1 
        2  7630 1 1 185 SER C    C  -5.912  24.445   3.548 1.00 . A A . 185 SER C    1 1 
        2  7631 1 1 185 SER CA   C  -5.741  22.946   3.778 1.00 . A A . 185 SER CA   1 1 
        2  7632 1 1 185 SER CB   C  -4.254  22.563   3.839 1.00 . A A . 185 SER CB   1 1 
        2  7633 1 1 185 SER H    H  -5.871  22.001   1.901 1.00 . A A . 185 SER H    1 1 
        2  7634 1 1 185 SER HA   H  -6.222  22.669   4.704 1.00 . A A . 185 SER HA   1 1 
        2  7635 1 1 185 SER HB2  H  -4.157  21.493   3.744 1.00 . A A . 185 SER HB2  1 1 
        2  7636 1 1 185 SER HB3  H  -3.732  23.042   3.023 1.00 . A A . 185 SER HB3  1 1 
        2  7637 1 1 185 SER HG   H  -3.571  23.925   5.084 1.00 . A A . 185 SER HG   1 1 
        2  7638 1 1 185 SER N    N  -6.390  22.235   2.697 1.00 . A A . 185 SER N    1 1 
        2  7639 1 1 185 SER O    O  -5.782  24.918   2.417 1.00 . A A . 185 SER O    1 1 
        2  7640 1 1 185 SER OG   O  -3.652  22.963   5.059 1.00 . A A . 185 SER OG   1 1 
        2  7641 1 1 186 PRO C    C  -5.162  27.373   4.026 1.00 . A A . 186 PRO C    1 1 
        2  7642 1 1 186 PRO CA   C  -6.426  26.656   4.496 1.00 . A A . 186 PRO CA   1 1 
        2  7643 1 1 186 PRO CB   C  -6.798  27.085   5.919 1.00 . A A . 186 PRO CB   1 1 
        2  7644 1 1 186 PRO CD   C  -6.469  24.715   5.966 1.00 . A A . 186 PRO CD   1 1 
        2  7645 1 1 186 PRO CG   C  -6.364  25.961   6.799 1.00 . A A . 186 PRO CG   1 1 
        2  7646 1 1 186 PRO HA   H  -7.238  26.899   3.826 1.00 . A A . 186 PRO HA   1 1 
        2  7647 1 1 186 PRO HB2  H  -6.281  28.001   6.168 1.00 . A A . 186 PRO HB2  1 1 
        2  7648 1 1 186 PRO HB3  H  -7.865  27.242   5.981 1.00 . A A . 186 PRO HB3  1 1 
        2  7649 1 1 186 PRO HD2  H  -5.709  24.004   6.254 1.00 . A A . 186 PRO HD2  1 1 
        2  7650 1 1 186 PRO HD3  H  -7.452  24.278   6.060 1.00 . A A . 186 PRO HD3  1 1 
        2  7651 1 1 186 PRO HG2  H  -5.342  26.114   7.112 1.00 . A A . 186 PRO HG2  1 1 
        2  7652 1 1 186 PRO HG3  H  -7.015  25.894   7.658 1.00 . A A . 186 PRO HG3  1 1 
        2  7653 1 1 186 PRO N    N  -6.239  25.206   4.599 1.00 . A A . 186 PRO N    1 1 
        2  7654 1 1 186 PRO O    O  -4.077  27.170   4.571 1.00 . A A . 186 PRO O    1 1 
        2  7655 1 1 187 HIS C    C  -4.746  30.359   2.088 1.00 . A A . 187 HIS C    1 1 
        2  7656 1 1 187 HIS CA   C  -4.216  28.984   2.461 1.00 . A A . 187 HIS CA   1 1 
        2  7657 1 1 187 HIS CB   C  -3.571  28.332   1.231 1.00 . A A . 187 HIS CB   1 1 
        2  7658 1 1 187 HIS CD2  C  -1.538  26.812   1.800 1.00 . A A . 187 HIS CD2  1 1 
        2  7659 1 1 187 HIS CE1  C  -2.568  24.879   1.746 1.00 . A A . 187 HIS CE1  1 1 
        2  7660 1 1 187 HIS CG   C  -2.841  27.052   1.512 1.00 . A A . 187 HIS CG   1 1 
        2  7661 1 1 187 HIS H    H  -6.192  28.246   2.557 1.00 . A A . 187 HIS H    1 1 
        2  7662 1 1 187 HIS HA   H  -3.475  29.091   3.241 1.00 . A A . 187 HIS HA   1 1 
        2  7663 1 1 187 HIS HB2  H  -4.340  28.118   0.505 1.00 . A A . 187 HIS HB2  1 1 
        2  7664 1 1 187 HIS HB3  H  -2.865  29.027   0.798 1.00 . A A . 187 HIS HB3  1 1 
        2  7665 1 1 187 HIS HD2  H  -0.757  27.552   1.907 1.00 . A A . 187 HIS HD2  1 1 
        2  7666 1 1 187 HIS HE1  H  -2.769  23.818   1.794 1.00 . A A . 187 HIS HE1  1 1 
        2  7667 1 1 187 HIS HE2  H  -0.576  24.983   2.233 1.00 . A A . 187 HIS HE2  1 1 
        2  7668 1 1 187 HIS N    N  -5.310  28.177   2.983 1.00 . A A . 187 HIS N    1 1 
        2  7669 1 1 187 HIS ND1  N  -3.456  25.820   1.490 1.00 . A A . 187 HIS ND1  1 1 
        2  7670 1 1 187 HIS NE2  N  -1.398  25.453   1.937 1.00 . A A . 187 HIS NE2  1 1 
        2  7671 1 1 187 HIS O    O  -5.959  30.569   2.079 1.00 . A A . 187 HIS O    1 1 
        2  7672 1 1 188 GLY C    C  -5.154  32.643   0.190 1.00 . A A . 188 GLY C    1 1 
        2  7673 1 1 188 GLY CA   C  -4.245  32.625   1.403 1.00 . A A . 188 GLY CA   1 1 
        2  7674 1 1 188 GLY H    H  -2.889  31.050   1.809 1.00 . A A . 188 GLY H    1 1 
        2  7675 1 1 188 GLY HA2  H  -4.764  33.078   2.234 1.00 . A A . 188 GLY HA2  1 1 
        2  7676 1 1 188 GLY HA3  H  -3.361  33.205   1.184 1.00 . A A . 188 GLY HA3  1 1 
        2  7677 1 1 188 GLY N    N  -3.845  31.281   1.776 1.00 . A A . 188 GLY N    1 1 
        2  7678 1 1 188 GLY O    O  -6.284  33.126   0.262 1.00 . A A . 188 GLY O    1 1 
        2  7679 1 1 189 LYS C    C  -5.506  30.597  -2.641 1.00 . A A . 189 LYS C    1 1 
        2  7680 1 1 189 LYS CA   C  -5.477  32.028  -2.128 1.00 . A A . 189 LYS CA   1 1 
        2  7681 1 1 189 LYS CB   C  -4.967  32.969  -3.225 1.00 . A A . 189 LYS CB   1 1 
        2  7682 1 1 189 LYS CD   C  -4.727  35.328  -4.040 1.00 . A A . 189 LYS CD   1 1 
        2  7683 1 1 189 LYS CE   C  -4.490  36.773  -3.633 1.00 . A A . 189 LYS CE   1 1 
        2  7684 1 1 189 LYS CG   C  -4.995  34.438  -2.838 1.00 . A A . 189 LYS CG   1 1 
        2  7685 1 1 189 LYS H    H  -3.743  31.783  -0.939 1.00 . A A . 189 LYS H    1 1 
        2  7686 1 1 189 LYS HA   H  -6.485  32.317  -1.864 1.00 . A A . 189 LYS HA   1 1 
        2  7687 1 1 189 LYS HB2  H  -3.949  32.703  -3.466 1.00 . A A . 189 LYS HB2  1 1 
        2  7688 1 1 189 LYS HB3  H  -5.580  32.842  -4.106 1.00 . A A . 189 LYS HB3  1 1 
        2  7689 1 1 189 LYS HD2  H  -3.851  34.964  -4.557 1.00 . A A . 189 LYS HD2  1 1 
        2  7690 1 1 189 LYS HD3  H  -5.580  35.286  -4.703 1.00 . A A . 189 LYS HD3  1 1 
        2  7691 1 1 189 LYS HE2  H  -4.443  37.381  -4.524 1.00 . A A . 189 LYS HE2  1 1 
        2  7692 1 1 189 LYS HE3  H  -5.313  37.100  -3.016 1.00 . A A . 189 LYS HE3  1 1 
        2  7693 1 1 189 LYS HG2  H  -5.968  34.677  -2.435 1.00 . A A . 189 LYS HG2  1 1 
        2  7694 1 1 189 LYS HG3  H  -4.237  34.618  -2.088 1.00 . A A . 189 LYS HG3  1 1 
        2  7695 1 1 189 LYS HZ1  H  -2.991  37.939  -2.763 1.00 . A A . 189 LYS HZ1  1 1 
        2  7696 1 1 189 LYS HZ2  H  -2.443  36.461  -3.381 1.00 . A A . 189 LYS HZ2  1 1 
        2  7697 1 1 189 LYS HZ3  H  -3.313  36.499  -1.927 1.00 . A A . 189 LYS HZ3  1 1 
        2  7698 1 1 189 LYS N    N  -4.669  32.119  -0.925 1.00 . A A . 189 LYS N    1 1 
        2  7699 1 1 189 LYS NZ   N  -3.222  36.928  -2.874 1.00 . A A . 189 LYS NZ   1 1 
        2  7700 1 1 189 LYS O    O  -5.072  30.316  -3.757 1.00 . A A . 189 LYS O    1 1 
        2  7701 1 1 190 HIS C    C  -7.165  27.644  -1.218 1.00 . A A . 190 HIS C    1 1 
        2  7702 1 1 190 HIS CA   C  -6.213  28.308  -2.197 1.00 . A A . 190 HIS CA   1 1 
        2  7703 1 1 190 HIS CB   C  -4.902  27.513  -2.269 1.00 . A A . 190 HIS CB   1 1 
        2  7704 1 1 190 HIS CD2  C  -5.363  24.973  -1.949 1.00 . A A . 190 HIS CD2  1 1 
        2  7705 1 1 190 HIS CE1  C  -5.223  24.345  -4.043 1.00 . A A . 190 HIS CE1  1 1 
        2  7706 1 1 190 HIS CG   C  -5.090  26.080  -2.685 1.00 . A A . 190 HIS CG   1 1 
        2  7707 1 1 190 HIS H    H  -6.205  29.966  -0.882 1.00 . A A . 190 HIS H    1 1 
        2  7708 1 1 190 HIS HA   H  -6.674  28.316  -3.174 1.00 . A A . 190 HIS HA   1 1 
        2  7709 1 1 190 HIS HB2  H  -4.239  27.982  -2.982 1.00 . A A . 190 HIS HB2  1 1 
        2  7710 1 1 190 HIS HB3  H  -4.433  27.517  -1.295 1.00 . A A . 190 HIS HB3  1 1 
        2  7711 1 1 190 HIS HD2  H  -5.503  24.936  -0.877 1.00 . A A . 190 HIS HD2  1 1 
        2  7712 1 1 190 HIS HE1  H  -5.211  23.735  -4.935 1.00 . A A . 190 HIS HE1  1 1 
        2  7713 1 1 190 HIS HE2  H  -5.671  22.983  -2.568 1.00 . A A . 190 HIS HE2  1 1 
        2  7714 1 1 190 HIS N    N  -5.988  29.693  -1.801 1.00 . A A . 190 HIS N    1 1 
        2  7715 1 1 190 HIS ND1  N  -5.014  25.651  -3.995 1.00 . A A . 190 HIS ND1  1 1 
        2  7716 1 1 190 HIS NE2  N  -5.436  23.914  -2.816 1.00 . A A . 190 HIS NE2  1 1 
        2  7717 1 1 190 HIS O    O  -6.861  27.525  -0.030 1.00 . A A . 190 HIS O    1 1 
        2  7718 1 1 191 GLY C    C -10.424  25.994  -1.689 1.00 . A A . 191 GLY C    1 1 
        2  7719 1 1 191 GLY CA   C  -9.286  26.568  -0.884 1.00 . A A . 191 GLY CA   1 1 
        2  7720 1 1 191 GLY H    H  -8.488  27.331  -2.683 1.00 . A A . 191 GLY H    1 1 
        2  7721 1 1 191 GLY HA2  H  -8.809  25.772  -0.329 1.00 . A A . 191 GLY HA2  1 1 
        2  7722 1 1 191 GLY HA3  H  -9.683  27.292  -0.188 1.00 . A A . 191 GLY HA3  1 1 
        2  7723 1 1 191 GLY N    N  -8.305  27.212  -1.723 1.00 . A A . 191 GLY N    1 1 
        2  7724 1 1 191 GLY O    O -10.286  25.756  -2.892 1.00 . A A . 191 GLY O    1 1 
        2  7725 1 1 192 ASN C    C -13.988  25.867  -1.124 1.00 . A A . 192 ASN C    1 1 
        2  7726 1 1 192 ASN CA   C -12.722  25.217  -1.669 1.00 . A A . 192 ASN CA   1 1 
        2  7727 1 1 192 ASN CB   C -12.775  23.694  -1.456 1.00 . A A . 192 ASN CB   1 1 
        2  7728 1 1 192 ASN CG   C -12.834  23.286   0.012 1.00 . A A . 192 ASN CG   1 1 
        2  7729 1 1 192 ASN H    H -11.593  26.021  -0.075 1.00 . A A . 192 ASN H    1 1 
        2  7730 1 1 192 ASN HA   H -12.653  25.420  -2.727 1.00 . A A . 192 ASN HA   1 1 
        2  7731 1 1 192 ASN HB2  H -13.650  23.302  -1.951 1.00 . A A . 192 ASN HB2  1 1 
        2  7732 1 1 192 ASN HB3  H -11.894  23.249  -1.897 1.00 . A A . 192 ASN HB3  1 1 
        2  7733 1 1 192 ASN HD21 H -13.869  21.655  -0.466 1.00 . A A . 192 ASN HD21 1 1 
        2  7734 1 1 192 ASN HD22 H -13.518  21.870   1.224 1.00 . A A . 192 ASN HD22 1 1 
        2  7735 1 1 192 ASN N    N -11.547  25.786  -1.030 1.00 . A A . 192 ASN N    1 1 
        2  7736 1 1 192 ASN ND2  N -13.473  22.161   0.285 1.00 . A A . 192 ASN ND2  1 1 
        2  7737 1 1 192 ASN O    O -14.064  26.203   0.059 1.00 . A A . 192 ASN O    1 1 
        2  7738 1 1 192 ASN OD1  O -12.303  23.963   0.893 1.00 . A A . 192 ASN OD1  1 1 
        2  7739 1 1 193 ARG C    C -17.140  25.535  -1.023 1.00 . A A . 193 ARG C    1 1 
        2  7740 1 1 193 ARG CA   C -16.240  26.633  -1.564 1.00 . A A . 193 ARG CA   1 1 
        2  7741 1 1 193 ARG CB   C -16.920  27.378  -2.714 1.00 . A A . 193 ARG CB   1 1 
        2  7742 1 1 193 ARG CD   C -16.983  29.430  -4.169 1.00 . A A . 193 ARG CD   1 1 
        2  7743 1 1 193 ARG CG   C -16.239  28.690  -3.070 1.00 . A A . 193 ARG CG   1 1 
        2  7744 1 1 193 ARG CZ   C -17.046  31.706  -5.126 1.00 . A A . 193 ARG CZ   1 1 
        2  7745 1 1 193 ARG H    H -14.850  25.799  -2.929 1.00 . A A . 193 ARG H    1 1 
        2  7746 1 1 193 ARG HA   H -16.034  27.334  -0.767 1.00 . A A . 193 ARG HA   1 1 
        2  7747 1 1 193 ARG HB2  H -16.919  26.745  -3.589 1.00 . A A . 193 ARG HB2  1 1 
        2  7748 1 1 193 ARG HB3  H -17.942  27.592  -2.437 1.00 . A A . 193 ARG HB3  1 1 
        2  7749 1 1 193 ARG HD2  H -16.879  28.878  -5.091 1.00 . A A . 193 ARG HD2  1 1 
        2  7750 1 1 193 ARG HD3  H -18.027  29.490  -3.900 1.00 . A A . 193 ARG HD3  1 1 
        2  7751 1 1 193 ARG HE   H -15.636  31.021  -3.886 1.00 . A A . 193 ARG HE   1 1 
        2  7752 1 1 193 ARG HG2  H -16.204  29.314  -2.191 1.00 . A A . 193 ARG HG2  1 1 
        2  7753 1 1 193 ARG HG3  H -15.233  28.480  -3.406 1.00 . A A . 193 ARG HG3  1 1 
        2  7754 1 1 193 ARG HH11 H -18.567  30.503  -5.734 1.00 . A A . 193 ARG HH11 1 1 
        2  7755 1 1 193 ARG HH12 H -18.582  32.118  -6.379 1.00 . A A . 193 ARG HH12 1 1 
        2  7756 1 1 193 ARG HH21 H -15.680  33.147  -4.706 1.00 . A A . 193 ARG HH21 1 1 
        2  7757 1 1 193 ARG HH22 H -16.969  33.625  -5.782 1.00 . A A . 193 ARG HH22 1 1 
        2  7758 1 1 193 ARG N    N -14.971  26.063  -1.988 1.00 . A A . 193 ARG N    1 1 
        2  7759 1 1 193 ARG NE   N -16.461  30.784  -4.362 1.00 . A A . 193 ARG NE   1 1 
        2  7760 1 1 193 ARG NH1  N -18.154  31.421  -5.798 1.00 . A A . 193 ARG NH1  1 1 
        2  7761 1 1 193 ARG NH2  N -16.519  32.920  -5.216 1.00 . A A . 193 ARG NH2  1 1 
        2  7762 1 1 193 ARG O    O -17.820  25.716  -0.015 1.00 . A A . 193 ARG O    1 1 
        2  7763 1 1 194 ASN C    C -17.205  21.955  -1.803 1.00 . A A . 194 ASN C    1 1 
        2  7764 1 1 194 ASN CA   C -17.835  23.213  -1.220 1.00 . A A . 194 ASN CA   1 1 
        2  7765 1 1 194 ASN CB   C -19.332  23.276  -1.576 1.00 . A A . 194 ASN CB   1 1 
        2  7766 1 1 194 ASN CG   C -19.603  23.164  -3.066 1.00 . A A . 194 ASN CG   1 1 
        2  7767 1 1 194 ASN H    H -16.608  24.333  -2.529 1.00 . A A . 194 ASN H    1 1 
        2  7768 1 1 194 ASN HA   H -17.733  23.180  -0.143 1.00 . A A . 194 ASN HA   1 1 
        2  7769 1 1 194 ASN HB2  H -19.844  22.466  -1.079 1.00 . A A . 194 ASN HB2  1 1 
        2  7770 1 1 194 ASN HB3  H -19.736  24.215  -1.226 1.00 . A A . 194 ASN HB3  1 1 
        2  7771 1 1 194 ASN HD21 H -19.595  25.147  -3.249 1.00 . A A . 194 ASN HD21 1 1 
        2  7772 1 1 194 ASN HD22 H -19.876  24.252  -4.704 1.00 . A A . 194 ASN HD22 1 1 
        2  7773 1 1 194 ASN N    N -17.122  24.390  -1.691 1.00 . A A . 194 ASN N    1 1 
        2  7774 1 1 194 ASN ND2  N -19.699  24.299  -3.742 1.00 . A A . 194 ASN ND2  1 1 
        2  7775 1 1 194 ASN O    O -16.772  21.944  -2.958 1.00 . A A . 194 ASN O    1 1 
        2  7776 1 1 194 ASN OD1  O -19.747  22.063  -3.600 1.00 . A A . 194 ASN OD1  1 1 
        2  7777 1 1 195 SER C    C -17.381  18.513  -0.742 1.00 . A A . 195 SER C    1 1 
        2  7778 1 1 195 SER CA   C -16.600  19.629  -1.418 1.00 . A A . 195 SER CA   1 1 
        2  7779 1 1 195 SER CB   C -15.110  19.510  -1.080 1.00 . A A . 195 SER CB   1 1 
        2  7780 1 1 195 SER H    H -17.418  21.018  -0.060 1.00 . A A . 195 SER H    1 1 
        2  7781 1 1 195 SER HA   H -16.730  19.552  -2.487 1.00 . A A . 195 SER HA   1 1 
        2  7782 1 1 195 SER HB2  H -14.978  19.600  -0.013 1.00 . A A . 195 SER HB2  1 1 
        2  7783 1 1 195 SER HB3  H -14.744  18.549  -1.409 1.00 . A A . 195 SER HB3  1 1 
        2  7784 1 1 195 SER HG   H -13.870  20.143  -2.469 1.00 . A A . 195 SER HG   1 1 
        2  7785 1 1 195 SER N    N -17.122  20.916  -0.987 1.00 . A A . 195 SER N    1 1 
        2  7786 1 1 195 SER O    O -17.353  18.379   0.482 1.00 . A A . 195 SER O    1 1 
        2  7787 1 1 195 SER OG   O -14.360  20.529  -1.721 1.00 . A A . 195 SER OG   1 1 
        2  7788 1 1 196 ASN C    C -18.919  15.460  -1.934 1.00 . A A . 196 ASN C    1 1 
        2  7789 1 1 196 ASN CA   C -18.926  16.664  -1.001 1.00 . A A . 196 ASN CA   1 1 
        2  7790 1 1 196 ASN CB   C -20.362  17.152  -0.747 1.00 . A A . 196 ASN CB   1 1 
        2  7791 1 1 196 ASN CG   C -21.013  17.784  -1.967 1.00 . A A . 196 ASN CG   1 1 
        2  7792 1 1 196 ASN H    H -18.075  17.880  -2.506 1.00 . A A . 196 ASN H    1 1 
        2  7793 1 1 196 ASN HA   H -18.492  16.365  -0.059 1.00 . A A . 196 ASN HA   1 1 
        2  7794 1 1 196 ASN HB2  H -20.967  16.313  -0.441 1.00 . A A . 196 ASN HB2  1 1 
        2  7795 1 1 196 ASN HB3  H -20.349  17.884   0.048 1.00 . A A . 196 ASN HB3  1 1 
        2  7796 1 1 196 ASN HD21 H -20.327  19.574  -1.445 1.00 . A A . 196 ASN HD21 1 1 
        2  7797 1 1 196 ASN HD22 H -21.257  19.522  -2.903 1.00 . A A . 196 ASN HD22 1 1 
        2  7798 1 1 196 ASN N    N -18.102  17.736  -1.536 1.00 . A A . 196 ASN N    1 1 
        2  7799 1 1 196 ASN ND2  N -20.849  19.090  -2.120 1.00 . A A . 196 ASN ND2  1 1 
        2  7800 1 1 196 ASN O    O -19.385  15.528  -3.071 1.00 . A A . 196 ASN O    1 1 
        2  7801 1 1 196 ASN OD1  O -21.670  17.109  -2.758 1.00 . A A . 196 ASN OD1  1 1 
        2  7802 1 1 197 SER C    C -18.311  11.942  -1.229 1.00 . A A . 197 SER C    1 1 
        2  7803 1 1 197 SER CA   C -18.310  13.121  -2.200 1.00 . A A . 197 SER CA   1 1 
        2  7804 1 1 197 SER CB   C -17.080  13.069  -3.115 1.00 . A A . 197 SER CB   1 1 
        2  7805 1 1 197 SER H    H -17.901  14.411  -0.573 1.00 . A A . 197 SER H    1 1 
        2  7806 1 1 197 SER HA   H -19.204  13.072  -2.806 1.00 . A A . 197 SER HA   1 1 
        2  7807 1 1 197 SER HB2  H -16.184  13.087  -2.513 1.00 . A A . 197 SER HB2  1 1 
        2  7808 1 1 197 SER HB3  H -17.106  12.161  -3.697 1.00 . A A . 197 SER HB3  1 1 
        2  7809 1 1 197 SER HG   H -17.859  14.703  -3.876 1.00 . A A . 197 SER HG   1 1 
        2  7810 1 1 197 SER N    N -18.340  14.372  -1.458 1.00 . A A . 197 SER N    1 1 
        2  7811 1 1 197 SER O    O -17.259  11.402  -0.888 1.00 . A A . 197 SER O    1 1 
        2  7812 1 1 197 SER OG   O -17.057  14.180  -4.001 1.00 . A A . 197 SER OG   1 1 
        2  7813 1 1 198 TYR C    C -19.864   9.155  -0.359 1.00 . A A . 198 TYR C    1 1 
        2  7814 1 1 198 TYR CA   C -19.621  10.531   0.254 1.00 . A A . 198 TYR CA   1 1 
        2  7815 1 1 198 TYR CB   C -20.736  10.887   1.251 1.00 . A A . 198 TYR CB   1 1 
        2  7816 1 1 198 TYR CD1  C -22.440  12.410   0.165 1.00 . A A . 198 TYR CD1  1 1 
        2  7817 1 1 198 TYR CD2  C -23.019  10.119   0.479 1.00 . A A . 198 TYR CD2  1 1 
        2  7818 1 1 198 TYR CE1  C -23.672  12.646  -0.410 1.00 . A A . 198 TYR CE1  1 1 
        2  7819 1 1 198 TYR CE2  C -24.254  10.348  -0.096 1.00 . A A . 198 TYR CE2  1 1 
        2  7820 1 1 198 TYR CG   C -22.090  11.143   0.618 1.00 . A A . 198 TYR CG   1 1 
        2  7821 1 1 198 TYR CZ   C -24.574  11.612  -0.539 1.00 . A A . 198 TYR CZ   1 1 
        2  7822 1 1 198 TYR H    H -20.305  11.991  -1.121 1.00 . A A . 198 TYR H    1 1 
        2  7823 1 1 198 TYR HA   H -18.683  10.498   0.788 1.00 . A A . 198 TYR HA   1 1 
        2  7824 1 1 198 TYR HB2  H -20.849  10.075   1.952 1.00 . A A . 198 TYR HB2  1 1 
        2  7825 1 1 198 TYR HB3  H -20.449  11.779   1.792 1.00 . A A . 198 TYR HB3  1 1 
        2  7826 1 1 198 TYR HD1  H -21.730  13.217   0.266 1.00 . A A . 198 TYR HD1  1 1 
        2  7827 1 1 198 TYR HD2  H -22.767   9.128   0.828 1.00 . A A . 198 TYR HD2  1 1 
        2  7828 1 1 198 TYR HE1  H -23.925  13.636  -0.756 1.00 . A A . 198 TYR HE1  1 1 
        2  7829 1 1 198 TYR HE2  H -24.963   9.539  -0.197 1.00 . A A . 198 TYR HE2  1 1 
        2  7830 1 1 198 TYR HH   H -26.482  11.366  -0.615 1.00 . A A . 198 TYR HH   1 1 
        2  7831 1 1 198 TYR N    N -19.496  11.565  -0.768 1.00 . A A . 198 TYR N    1 1 
        2  7832 1 1 198 TYR O    O -19.344   8.158   0.131 1.00 . A A . 198 TYR O    1 1 
        2  7833 1 1 198 TYR OH   O -25.802  11.844  -1.114 1.00 . A A . 198 TYR OH   1 1 
        2  7834 1 1 199 GLY C    C -19.918   7.405  -3.094 1.00 . A A . 199 GLY C    1 1 
        2  7835 1 1 199 GLY CA   C -20.945   7.824  -2.060 1.00 . A A . 199 GLY CA   1 1 
        2  7836 1 1 199 GLY H    H -20.979   9.930  -1.835 1.00 . A A . 199 GLY H    1 1 
        2  7837 1 1 199 GLY HA2  H -20.992   7.070  -1.289 1.00 . A A . 199 GLY HA2  1 1 
        2  7838 1 1 199 GLY HA3  H -21.910   7.897  -2.536 1.00 . A A . 199 GLY HA3  1 1 
        2  7839 1 1 199 GLY N    N -20.627   9.102  -1.445 1.00 . A A . 199 GLY N    1 1 
        2  7840 1 1 199 GLY O    O -20.251   6.755  -4.089 1.00 . A A . 199 GLY O    1 1 
        2  7841 1 1 200 ILE C    C -16.571   6.509  -3.168 1.00 . A A . 200 ILE C    1 1 
        2  7842 1 1 200 ILE CA   C -17.586   7.483  -3.789 1.00 . A A . 200 ILE CA   1 1 
        2  7843 1 1 200 ILE CB   C -16.860   8.770  -4.281 1.00 . A A . 200 ILE CB   1 1 
        2  7844 1 1 200 ILE CD1  C -18.900  10.301  -4.594 1.00 . A A . 200 ILE CD1  1 1 
        2  7845 1 1 200 ILE CG1  C -17.743   9.577  -5.248 1.00 . A A . 200 ILE CG1  1 1 
        2  7846 1 1 200 ILE CG2  C -15.538   8.425  -4.958 1.00 . A A . 200 ILE CG2  1 1 
        2  7847 1 1 200 ILE H    H -18.468   8.256  -2.028 1.00 . A A . 200 ILE H    1 1 
        2  7848 1 1 200 ILE HA   H -18.029   7.005  -4.652 1.00 . A A . 200 ILE HA   1 1 
        2  7849 1 1 200 ILE HB   H -16.641   9.381  -3.417 1.00 . A A . 200 ILE HB   1 1 
        2  7850 1 1 200 ILE HD11 H -19.550   9.583  -4.114 1.00 . A A . 200 ILE HD11 1 1 
        2  7851 1 1 200 ILE HD12 H -19.456  10.845  -5.343 1.00 . A A . 200 ILE HD12 1 1 
        2  7852 1 1 200 ILE HD13 H -18.520  10.991  -3.855 1.00 . A A . 200 ILE HD13 1 1 
        2  7853 1 1 200 ILE HG12 H -17.132  10.317  -5.742 1.00 . A A . 200 ILE HG12 1 1 
        2  7854 1 1 200 ILE HG13 H -18.150   8.905  -5.991 1.00 . A A . 200 ILE HG13 1 1 
        2  7855 1 1 200 ILE HG21 H -15.724   7.775  -5.801 1.00 . A A . 200 ILE HG21 1 1 
        2  7856 1 1 200 ILE HG22 H -14.892   7.924  -4.253 1.00 . A A . 200 ILE HG22 1 1 
        2  7857 1 1 200 ILE HG23 H -15.062   9.332  -5.300 1.00 . A A . 200 ILE HG23 1 1 
        2  7858 1 1 200 ILE N    N -18.670   7.779  -2.860 1.00 . A A . 200 ILE N    1 1 
        2  7859 1 1 200 ILE O    O -16.274   5.472  -3.765 1.00 . A A . 200 ILE O    1 1 
        2  7860 1 1 201 PRO C    C -15.639   4.631  -0.835 1.00 . A A . 201 PRO C    1 1 
        2  7861 1 1 201 PRO CA   C -15.031   5.946  -1.320 1.00 . A A . 201 PRO CA   1 1 
        2  7862 1 1 201 PRO CB   C -14.529   6.771  -0.124 1.00 . A A . 201 PRO CB   1 1 
        2  7863 1 1 201 PRO CD   C -16.271   8.022  -1.169 1.00 . A A . 201 PRO CD   1 1 
        2  7864 1 1 201 PRO CG   C -15.010   8.161  -0.371 1.00 . A A . 201 PRO CG   1 1 
        2  7865 1 1 201 PRO HA   H -14.203   5.729  -1.978 1.00 . A A . 201 PRO HA   1 1 
        2  7866 1 1 201 PRO HB2  H -14.941   6.370   0.790 1.00 . A A . 201 PRO HB2  1 1 
        2  7867 1 1 201 PRO HB3  H -13.451   6.730  -0.086 1.00 . A A . 201 PRO HB3  1 1 
        2  7868 1 1 201 PRO HD2  H -17.119   7.878  -0.516 1.00 . A A . 201 PRO HD2  1 1 
        2  7869 1 1 201 PRO HD3  H -16.418   8.885  -1.801 1.00 . A A . 201 PRO HD3  1 1 
        2  7870 1 1 201 PRO HG2  H -15.215   8.651   0.570 1.00 . A A . 201 PRO HG2  1 1 
        2  7871 1 1 201 PRO HG3  H -14.272   8.714  -0.930 1.00 . A A . 201 PRO HG3  1 1 
        2  7872 1 1 201 PRO N    N -16.014   6.818  -1.972 1.00 . A A . 201 PRO N    1 1 
        2  7873 1 1 201 PRO O    O -16.394   4.602   0.139 1.00 . A A . 201 PRO O    1 1 
        2  7874 1 1 202 GLU C    C -14.568   1.327  -0.858 1.00 . A A . 202 GLU C    1 1 
        2  7875 1 1 202 GLU CA   C -15.763   2.221  -1.161 1.00 . A A . 202 GLU CA   1 1 
        2  7876 1 1 202 GLU CB   C -16.610   1.605  -2.278 1.00 . A A . 202 GLU CB   1 1 
        2  7877 1 1 202 GLU CD   C -18.786   1.479  -1.017 1.00 . A A . 202 GLU CD   1 1 
        2  7878 1 1 202 GLU CG   C -18.071   2.019  -2.238 1.00 . A A . 202 GLU CG   1 1 
        2  7879 1 1 202 GLU H    H -14.763   3.659  -2.335 1.00 . A A . 202 GLU H    1 1 
        2  7880 1 1 202 GLU HA   H -16.367   2.311  -0.270 1.00 . A A . 202 GLU HA   1 1 
        2  7881 1 1 202 GLU HB2  H -16.202   1.908  -3.231 1.00 . A A . 202 GLU HB2  1 1 
        2  7882 1 1 202 GLU HB3  H -16.561   0.527  -2.200 1.00 . A A . 202 GLU HB3  1 1 
        2  7883 1 1 202 GLU HG2  H -18.128   3.097  -2.224 1.00 . A A . 202 GLU HG2  1 1 
        2  7884 1 1 202 GLU HG3  H -18.564   1.644  -3.123 1.00 . A A . 202 GLU HG3  1 1 
        2  7885 1 1 202 GLU N    N -15.318   3.555  -1.537 1.00 . A A . 202 GLU N    1 1 
        2  7886 1 1 202 GLU O    O -13.813   0.965  -1.762 1.00 . A A . 202 GLU O    1 1 
        2  7887 1 1 202 GLU OE1  O -19.005   0.253  -0.949 1.00 . A A . 202 GLU OE1  1 1 
        2  7888 1 1 202 GLU OE2  O -19.133   2.272  -0.119 1.00 . A A . 202 GLU OE2  1 1 
        2  7889 1 1 203 PRO C    C -13.524  -1.345   0.435 1.00 . A A . 203 PRO C    1 1 
        2  7890 1 1 203 PRO CA   C -13.275   0.104   0.842 1.00 . A A . 203 PRO CA   1 1 
        2  7891 1 1 203 PRO CB   C -13.251   0.234   2.373 1.00 . A A . 203 PRO CB   1 1 
        2  7892 1 1 203 PRO CD   C -15.173   1.419   1.567 1.00 . A A . 203 PRO CD   1 1 
        2  7893 1 1 203 PRO CG   C -14.193   1.347   2.703 1.00 . A A . 203 PRO CG   1 1 
        2  7894 1 1 203 PRO HA   H -12.330   0.429   0.435 1.00 . A A . 203 PRO HA   1 1 
        2  7895 1 1 203 PRO HB2  H -13.575  -0.696   2.817 1.00 . A A . 203 PRO HB2  1 1 
        2  7896 1 1 203 PRO HB3  H -12.247   0.459   2.700 1.00 . A A . 203 PRO HB3  1 1 
        2  7897 1 1 203 PRO HD2  H -16.003   0.748   1.738 1.00 . A A . 203 PRO HD2  1 1 
        2  7898 1 1 203 PRO HD3  H -15.521   2.431   1.430 1.00 . A A . 203 PRO HD3  1 1 
        2  7899 1 1 203 PRO HG2  H -14.708   1.129   3.627 1.00 . A A . 203 PRO HG2  1 1 
        2  7900 1 1 203 PRO HG3  H -13.647   2.276   2.788 1.00 . A A . 203 PRO HG3  1 1 
        2  7901 1 1 203 PRO N    N -14.366   0.981   0.424 1.00 . A A . 203 PRO N    1 1 
        2  7902 1 1 203 PRO O    O -14.216  -2.092   1.132 1.00 . A A . 203 PRO O    1 1 
        2  7903 1 1 204 ALA C    C -11.942  -3.933  -0.844 1.00 . A A . 204 ALA C    1 1 
        2  7904 1 1 204 ALA CA   C -13.139  -3.074  -1.223 1.00 . A A . 204 ALA CA   1 1 
        2  7905 1 1 204 ALA CB   C -13.322  -3.045  -2.734 1.00 . A A . 204 ALA CB   1 1 
        2  7906 1 1 204 ALA H    H -12.453  -1.072  -1.225 1.00 . A A . 204 ALA H    1 1 
        2  7907 1 1 204 ALA HA   H -14.030  -3.496  -0.781 1.00 . A A . 204 ALA HA   1 1 
        2  7908 1 1 204 ALA HB1  H -13.490  -4.049  -3.095 1.00 . A A . 204 ALA HB1  1 1 
        2  7909 1 1 204 ALA HB2  H -12.434  -2.640  -3.197 1.00 . A A . 204 ALA HB2  1 1 
        2  7910 1 1 204 ALA HB3  H -14.171  -2.425  -2.983 1.00 . A A . 204 ALA HB3  1 1 
        2  7911 1 1 204 ALA N    N -12.979  -1.724  -0.710 1.00 . A A . 204 ALA N    1 1 
        2  7912 1 1 204 ALA O    O -12.096  -5.028  -0.304 1.00 . A A . 204 ALA O    1 1 
        2  7913 1 1 205 HIS C    C  -8.385  -3.134  -0.617 1.00 . A A . 205 HIS C    1 1 
        2  7914 1 1 205 HIS CA   C  -9.513  -4.136  -0.818 1.00 . A A . 205 HIS CA   1 1 
        2  7915 1 1 205 HIS CB   C  -9.136  -5.130  -1.929 1.00 . A A . 205 HIS CB   1 1 
        2  7916 1 1 205 HIS CD2  C  -9.829  -7.527  -1.210 1.00 . A A . 205 HIS CD2  1 1 
        2  7917 1 1 205 HIS CE1  C -11.543  -7.788  -2.542 1.00 . A A . 205 HIS CE1  1 1 
        2  7918 1 1 205 HIS CG   C  -9.954  -6.389  -1.935 1.00 . A A . 205 HIS CG   1 1 
        2  7919 1 1 205 HIS H    H -10.694  -2.543  -1.553 1.00 . A A . 205 HIS H    1 1 
        2  7920 1 1 205 HIS HA   H  -9.665  -4.678   0.104 1.00 . A A . 205 HIS HA   1 1 
        2  7921 1 1 205 HIS HB2  H  -9.265  -4.649  -2.887 1.00 . A A . 205 HIS HB2  1 1 
        2  7922 1 1 205 HIS HB3  H  -8.099  -5.406  -1.810 1.00 . A A . 205 HIS HB3  1 1 
        2  7923 1 1 205 HIS HD2  H  -9.083  -7.724  -0.454 1.00 . A A . 205 HIS HD2  1 1 
        2  7924 1 1 205 HIS HE1  H -12.400  -8.213  -3.043 1.00 . A A . 205 HIS HE1  1 1 
        2  7925 1 1 205 HIS HE2  H -10.792  -9.359  -1.491 1.00 . A A . 205 HIS HE2  1 1 
        2  7926 1 1 205 HIS N    N -10.749  -3.431  -1.132 1.00 . A A . 205 HIS N    1 1 
        2  7927 1 1 205 HIS ND1  N -11.039  -6.588  -2.762 1.00 . A A . 205 HIS ND1  1 1 
        2  7928 1 1 205 HIS NE2  N -10.826  -8.383  -1.609 1.00 . A A . 205 HIS NE2  1 1 
        2  7929 1 1 205 HIS O    O  -7.739  -2.714  -1.578 1.00 . A A . 205 HIS O    1 1 
        2  7930 1 1 206 ALA C    C  -5.759  -2.316   0.924 1.00 . A A . 206 ALA C    1 1 
        2  7931 1 1 206 ALA CA   C  -7.169  -1.736   0.958 1.00 . A A . 206 ALA CA   1 1 
        2  7932 1 1 206 ALA CB   C  -7.460  -1.117   2.318 1.00 . A A . 206 ALA CB   1 1 
        2  7933 1 1 206 ALA H    H  -8.709  -3.128   1.352 1.00 . A A . 206 ALA H    1 1 
        2  7934 1 1 206 ALA HA   H  -7.237  -0.954   0.217 1.00 . A A . 206 ALA HA   1 1 
        2  7935 1 1 206 ALA HB1  H  -8.454  -0.696   2.316 1.00 . A A . 206 ALA HB1  1 1 
        2  7936 1 1 206 ALA HB2  H  -6.739  -0.338   2.520 1.00 . A A . 206 ALA HB2  1 1 
        2  7937 1 1 206 ALA HB3  H  -7.393  -1.876   3.085 1.00 . A A . 206 ALA HB3  1 1 
        2  7938 1 1 206 ALA N    N  -8.172  -2.741   0.630 1.00 . A A . 206 ALA N    1 1 
        2  7939 1 1 206 ALA O    O  -5.261  -2.841   1.919 1.00 . A A . 206 ALA O    1 1 
        2  7940 1 1 207 PTR C    C  -3.018  -1.751  -1.343 1.00 . A A . 207 PTR C    1 1 
        2  7941 1 1 207 PTR CA   C  -3.752  -2.680  -0.391 1.00 . A A . 207 PTR CA   1 1 
        2  7942 1 1 207 PTR CB   C  -3.676  -4.129  -0.884 1.00 . A A . 207 PTR CB   1 1 
        2  7943 1 1 207 PTR CD1  C  -5.329  -5.771   0.104 1.00 . A A . 207 PTR CD1  1 1 
        2  7944 1 1 207 PTR CD2  C  -3.243  -5.465   1.219 1.00 . A A . 207 PTR CD2  1 1 
        2  7945 1 1 207 PTR CE1  C  -5.712  -6.687   1.068 1.00 . A A . 207 PTR CE1  1 1 
        2  7946 1 1 207 PTR CE2  C  -3.619  -6.382   2.183 1.00 . A A . 207 PTR CE2  1 1 
        2  7947 1 1 207 PTR CG   C  -4.090  -5.143   0.163 1.00 . A A . 207 PTR CG   1 1 
        2  7948 1 1 207 PTR CZ   C  -4.854  -6.988   2.106 1.00 . A A . 207 PTR CZ   1 1 
        2  7949 1 1 207 PTR H    H  -5.605  -1.885  -1.019 1.00 . A A . 207 PTR H    1 1 
        2  7950 1 1 207 PTR HA   H  -3.281  -2.619   0.579 1.00 . A A . 207 PTR HA   1 1 
        2  7951 1 1 207 PTR HB2  H  -4.328  -4.248  -1.737 1.00 . A A . 207 PTR HB2  1 1 
        2  7952 1 1 207 PTR HB3  H  -2.661  -4.350  -1.178 1.00 . A A . 207 PTR HB3  1 1 
        2  7953 1 1 207 PTR HD1  H  -5.999  -5.532  -0.708 1.00 . A A . 207 PTR HD1  1 1 
        2  7954 1 1 207 PTR HD2  H  -2.274  -4.987   1.283 1.00 . A A . 207 PTR HD2  1 1 
        2  7955 1 1 207 PTR HE1  H  -6.677  -7.164   1.002 1.00 . A A . 207 PTR HE1  1 1 
        2  7956 1 1 207 PTR HE2  H  -2.946  -6.617   2.996 1.00 . A A . 207 PTR HE2  1 1 
        2  7957 1 1 207 PTR N    N  -5.130  -2.247  -0.238 1.00 . A A . 207 PTR N    1 1 
        2  7958 1 1 207 PTR O    O  -3.572  -1.302  -2.345 1.00 . A A . 207 PTR O    1 1 
        2  7959 1 1 207 PTR O1P  O  -7.744  -7.101   3.289 1.00 . A A . 207 PTR O1P  1 1 
        2  7960 1 1 207 PTR O2P  O  -6.925  -9.175   4.421 1.00 . A A . 207 PTR O2P  1 1 
        2  7961 1 1 207 PTR O3P  O  -7.197  -9.131   1.939 1.00 . A A . 207 PTR O3P  1 1 
        2  7962 1 1 207 PTR OH   O  -5.231  -7.893   3.074 1.00 . A A . 207 PTR OH   1 1 
        2  7963 1 1 207 PTR P    P  -6.805  -8.306   3.165 1.00 . A A . 207 PTR P    1 1 
        2  7964 1 1 208 ALA C    C  -0.218  -1.173  -2.914 1.00 . A A . 208 ALA C    1 1 
        2  7965 1 1 208 ALA CA   C  -0.984  -0.511  -1.777 1.00 . A A . 208 ALA CA   1 1 
        2  7966 1 1 208 ALA CB   C  -0.033   0.217  -0.840 1.00 . A A . 208 ALA CB   1 1 
        2  7967 1 1 208 ALA H    H  -1.342  -1.962  -0.292 1.00 . A A . 208 ALA H    1 1 
        2  7968 1 1 208 ALA HA   H  -1.666   0.218  -2.193 1.00 . A A . 208 ALA HA   1 1 
        2  7969 1 1 208 ALA HB1  H   0.676  -0.487  -0.429 1.00 . A A . 208 ALA HB1  1 1 
        2  7970 1 1 208 ALA HB2  H  -0.597   0.670  -0.039 1.00 . A A . 208 ALA HB2  1 1 
        2  7971 1 1 208 ALA HB3  H   0.495   0.983  -1.387 1.00 . A A . 208 ALA HB3  1 1 
        2  7972 1 1 208 ALA N    N  -1.765  -1.479  -1.031 1.00 . A A . 208 ALA N    1 1 
        2  7973 1 1 208 ALA O    O   0.915  -0.805  -3.197 1.00 . A A . 208 ALA O    1 1 
        2  7974 1 1 209 GLN C    C   0.002  -1.745  -5.831 1.00 . A A . 209 GLN C    1 1 
        2  7975 1 1 209 GLN CA   C  -0.252  -2.780  -4.743 1.00 . A A . 209 GLN CA   1 1 
        2  7976 1 1 209 GLN CB   C  -1.178  -3.857  -5.312 1.00 . A A . 209 GLN CB   1 1 
        2  7977 1 1 209 GLN CD   C  -2.582  -5.903  -4.942 1.00 . A A . 209 GLN CD   1 1 
        2  7978 1 1 209 GLN CG   C  -1.669  -4.876  -4.302 1.00 . A A . 209 GLN CG   1 1 
        2  7979 1 1 209 GLN H    H  -1.752  -2.395  -3.295 1.00 . A A . 209 GLN H    1 1 
        2  7980 1 1 209 GLN HA   H   0.684  -3.225  -4.442 1.00 . A A . 209 GLN HA   1 1 
        2  7981 1 1 209 GLN HB2  H  -2.043  -3.377  -5.744 1.00 . A A . 209 GLN HB2  1 1 
        2  7982 1 1 209 GLN HB3  H  -0.650  -4.387  -6.092 1.00 . A A . 209 GLN HB3  1 1 
        2  7983 1 1 209 GLN HE21 H  -4.157  -4.741  -4.625 1.00 . A A . 209 GLN HE21 1 1 
        2  7984 1 1 209 GLN HE22 H  -4.477  -6.247  -5.405 1.00 . A A . 209 GLN HE22 1 1 
        2  7985 1 1 209 GLN HG2  H  -0.818  -5.387  -3.875 1.00 . A A . 209 GLN HG2  1 1 
        2  7986 1 1 209 GLN HG3  H  -2.213  -4.364  -3.523 1.00 . A A . 209 GLN HG3  1 1 
        2  7987 1 1 209 GLN N    N  -0.853  -2.130  -3.581 1.00 . A A . 209 GLN N    1 1 
        2  7988 1 1 209 GLN NE2  N  -3.869  -5.600  -4.994 1.00 . A A . 209 GLN NE2  1 1 
        2  7989 1 1 209 GLN O    O  -0.756  -0.789  -5.954 1.00 . A A . 209 GLN O    1 1 
        2  7990 1 1 209 GLN OE1  O  -2.135  -6.950  -5.402 1.00 . A A . 209 GLN OE1  1 1 
        2  7991 1 1 210 PRO C    C   0.127  -1.121  -8.750 1.00 . A A . 210 PRO C    1 1 
        2  7992 1 1 210 PRO CA   C   1.306  -1.044  -7.784 1.00 . A A . 210 PRO CA   1 1 
        2  7993 1 1 210 PRO CB   C   2.581  -1.616  -8.404 1.00 . A A . 210 PRO CB   1 1 
        2  7994 1 1 210 PRO CD   C   2.165  -2.864  -6.418 1.00 . A A . 210 PRO CD   1 1 
        2  7995 1 1 210 PRO CG   C   3.265  -2.309  -7.276 1.00 . A A . 210 PRO CG   1 1 
        2  7996 1 1 210 PRO HA   H   1.466  -0.015  -7.495 1.00 . A A . 210 PRO HA   1 1 
        2  7997 1 1 210 PRO HB2  H   2.324  -2.303  -9.198 1.00 . A A . 210 PRO HB2  1 1 
        2  7998 1 1 210 PRO HB3  H   3.184  -0.813  -8.796 1.00 . A A . 210 PRO HB3  1 1 
        2  7999 1 1 210 PRO HD2  H   1.875  -3.847  -6.761 1.00 . A A . 210 PRO HD2  1 1 
        2  8000 1 1 210 PRO HD3  H   2.469  -2.898  -5.383 1.00 . A A . 210 PRO HD3  1 1 
        2  8001 1 1 210 PRO HG2  H   3.885  -3.107  -7.657 1.00 . A A . 210 PRO HG2  1 1 
        2  8002 1 1 210 PRO HG3  H   3.859  -1.603  -6.715 1.00 . A A . 210 PRO HG3  1 1 
        2  8003 1 1 210 PRO N    N   1.076  -1.895  -6.616 1.00 . A A . 210 PRO N    1 1 
        2  8004 1 1 210 PRO O    O  -0.428  -0.099  -9.150 1.00 . A A . 210 PRO O    1 1 
        2  8005 1 1 211 GLN C    C  -2.658  -2.640  -8.874 1.00 . A A . 211 GLN C    1 1 
        2  8006 1 1 211 GLN CA   C  -1.489  -2.557  -9.848 1.00 . A A . 211 GLN CA   1 1 
        2  8007 1 1 211 GLN CB   C  -1.403  -3.842 -10.673 1.00 . A A . 211 GLN CB   1 1 
        2  8008 1 1 211 GLN CD   C  -2.595  -5.461 -12.209 1.00 . A A . 211 GLN CD   1 1 
        2  8009 1 1 211 GLN CG   C  -2.675  -4.154 -11.448 1.00 . A A . 211 GLN CG   1 1 
        2  8010 1 1 211 GLN H    H   0.298  -3.104  -8.864 1.00 . A A . 211 GLN H    1 1 
        2  8011 1 1 211 GLN HA   H  -1.638  -1.716 -10.509 1.00 . A A . 211 GLN HA   1 1 
        2  8012 1 1 211 GLN HB2  H  -0.589  -3.749 -11.378 1.00 . A A . 211 GLN HB2  1 1 
        2  8013 1 1 211 GLN HB3  H  -1.198  -4.669 -10.010 1.00 . A A . 211 GLN HB3  1 1 
        2  8014 1 1 211 GLN HE21 H  -4.545  -5.753 -11.971 1.00 . A A . 211 GLN HE21 1 1 
        2  8015 1 1 211 GLN HE22 H  -3.698  -6.975 -12.850 1.00 . A A . 211 GLN HE22 1 1 
        2  8016 1 1 211 GLN HG2  H  -3.500  -4.212 -10.752 1.00 . A A . 211 GLN HG2  1 1 
        2  8017 1 1 211 GLN HG3  H  -2.858  -3.354 -12.151 1.00 . A A . 211 GLN HG3  1 1 
        2  8018 1 1 211 GLN N    N  -0.260  -2.338  -9.104 1.00 . A A . 211 GLN N    1 1 
        2  8019 1 1 211 GLN NE2  N  -3.725  -6.129 -12.359 1.00 . A A . 211 GLN NE2  1 1 
        2  8020 1 1 211 GLN O    O  -2.761  -3.596  -8.105 1.00 . A A . 211 GLN O    1 1 
        2  8021 1 1 211 GLN OE1  O  -1.528  -5.872 -12.660 1.00 . A A . 211 GLN OE1  1 1 
        2  8022 1 1 212 THR C    C  -5.569  -2.786  -8.150 1.00 . A A . 212 THR C    1 1 
        2  8023 1 1 212 THR CA   C  -4.641  -1.584  -7.961 1.00 . A A . 212 THR CA   1 1 
        2  8024 1 1 212 THR CB   C  -5.428  -0.247  -8.073 1.00 . A A . 212 THR CB   1 1 
        2  8025 1 1 212 THR CG2  C  -6.132  -0.104  -9.413 1.00 . A A . 212 THR CG2  1 1 
        2  8026 1 1 212 THR H    H  -3.425  -0.927  -9.562 1.00 . A A . 212 THR H    1 1 
        2  8027 1 1 212 THR HA   H  -4.222  -1.639  -6.966 1.00 . A A . 212 THR HA   1 1 
        2  8028 1 1 212 THR HB   H  -4.722   0.565  -7.973 1.00 . A A . 212 THR HB   1 1 
        2  8029 1 1 212 THR HG1  H  -7.243   0.117  -7.392 1.00 . A A . 212 THR HG1  1 1 
        2  8030 1 1 212 THR HG21 H  -6.839  -0.911  -9.535 1.00 . A A . 212 THR HG21 1 1 
        2  8031 1 1 212 THR HG22 H  -5.402  -0.138 -10.208 1.00 . A A . 212 THR HG22 1 1 
        2  8032 1 1 212 THR HG23 H  -6.655   0.840  -9.444 1.00 . A A . 212 THR HG23 1 1 
        2  8033 1 1 212 THR N    N  -3.530  -1.639  -8.899 1.00 . A A . 212 THR N    1 1 
        2  8034 1 1 212 THR O    O  -6.031  -3.373  -7.168 1.00 . A A . 212 THR O    1 1 
        2  8035 1 1 212 THR OG1  O  -6.393  -0.143  -7.021 1.00 . A A . 212 THR OG1  1 1 
        2  8036 1 1 213 THR C    C  -8.077  -4.161  -9.410 1.00 . A A . 213 THR C    1 1 
        2  8037 1 1 213 THR CA   C  -6.595  -4.348  -9.758 1.00 . A A . 213 THR CA   1 1 
        2  8038 1 1 213 THR CB   C  -6.046  -5.609  -9.055 1.00 . A A . 213 THR CB   1 1 
        2  8039 1 1 213 THR CG2  C  -6.746  -6.863  -9.555 1.00 . A A . 213 THR CG2  1 1 
        2  8040 1 1 213 THR H    H  -5.429  -2.623 -10.148 1.00 . A A . 213 THR H    1 1 
        2  8041 1 1 213 THR HA   H  -6.511  -4.499 -10.824 1.00 . A A . 213 THR HA   1 1 
        2  8042 1 1 213 THR HB   H  -6.218  -5.516  -7.993 1.00 . A A . 213 THR HB   1 1 
        2  8043 1 1 213 THR HG1  H  -4.159  -5.152  -8.682 1.00 . A A . 213 THR HG1  1 1 
        2  8044 1 1 213 THR HG21 H  -6.309  -7.731  -9.082 1.00 . A A . 213 THR HG21 1 1 
        2  8045 1 1 213 THR HG22 H  -6.628  -6.938 -10.626 1.00 . A A . 213 THR HG22 1 1 
        2  8046 1 1 213 THR HG23 H  -7.796  -6.812  -9.310 1.00 . A A . 213 THR HG23 1 1 
        2  8047 1 1 213 THR N    N  -5.803  -3.165  -9.415 1.00 . A A . 213 THR N    1 1 
        2  8048 1 1 213 THR O    O  -8.931  -4.154 -10.296 1.00 . A A . 213 THR O    1 1 
        2  8049 1 1 213 THR OG1  O  -4.637  -5.722  -9.296 1.00 . A A . 213 THR OG1  1 1 
        2  8050 1 1 214 THR C    C -10.602  -5.006  -7.892 1.00 . A A . 214 THR C    1 1 
        2  8051 1 1 214 THR CA   C  -9.707  -3.793  -7.614 1.00 . A A . 214 THR CA   1 1 
        2  8052 1 1 214 THR CB   C -10.344  -2.521  -8.207 1.00 . A A . 214 THR CB   1 1 
        2  8053 1 1 214 THR CG2  C -11.566  -2.091  -7.404 1.00 . A A . 214 THR CG2  1 1 
        2  8054 1 1 214 THR H    H  -7.608  -3.990  -7.479 1.00 . A A . 214 THR H    1 1 
        2  8055 1 1 214 THR HA   H  -9.637  -3.660  -6.544 1.00 . A A . 214 THR HA   1 1 
        2  8056 1 1 214 THR HB   H -10.647  -2.727  -9.223 1.00 . A A . 214 THR HB   1 1 
        2  8057 1 1 214 THR HG1  H  -8.504  -1.841  -8.390 1.00 . A A . 214 THR HG1  1 1 
        2  8058 1 1 214 THR HG21 H -12.012  -1.221  -7.863 1.00 . A A . 214 THR HG21 1 1 
        2  8059 1 1 214 THR HG22 H -11.267  -1.851  -6.395 1.00 . A A . 214 THR HG22 1 1 
        2  8060 1 1 214 THR HG23 H -12.288  -2.895  -7.383 1.00 . A A . 214 THR HG23 1 1 
        2  8061 1 1 214 THR N    N  -8.354  -3.992  -8.119 1.00 . A A . 214 THR N    1 1 
        2  8062 1 1 214 THR O    O -11.382  -5.012  -8.839 1.00 . A A . 214 THR O    1 1 
        2  8063 1 1 214 THR OG1  O  -9.370  -1.464  -8.206 1.00 . A A . 214 THR OG1  1 1 
        2  8064 1 1 215 PRO C    C -12.624  -7.030  -6.398 1.00 . A A . 215 PRO C    1 1 
        2  8065 1 1 215 PRO CA   C -11.323  -7.247  -7.166 1.00 . A A . 215 PRO CA   1 1 
        2  8066 1 1 215 PRO CB   C -10.488  -8.359  -6.504 1.00 . A A . 215 PRO CB   1 1 
        2  8067 1 1 215 PRO CD   C  -9.437  -6.239  -6.058 1.00 . A A . 215 PRO CD   1 1 
        2  8068 1 1 215 PRO CG   C  -9.195  -7.721  -6.086 1.00 . A A . 215 PRO CG   1 1 
        2  8069 1 1 215 PRO HA   H -11.544  -7.514  -8.189 1.00 . A A . 215 PRO HA   1 1 
        2  8070 1 1 215 PRO HB2  H -11.025  -8.751  -5.651 1.00 . A A . 215 PRO HB2  1 1 
        2  8071 1 1 215 PRO HB3  H -10.320  -9.151  -7.218 1.00 . A A . 215 PRO HB3  1 1 
        2  8072 1 1 215 PRO HD2  H  -9.803  -5.930  -5.090 1.00 . A A . 215 PRO HD2  1 1 
        2  8073 1 1 215 PRO HD3  H  -8.536  -5.702  -6.316 1.00 . A A . 215 PRO HD3  1 1 
        2  8074 1 1 215 PRO HG2  H  -8.915  -8.072  -5.104 1.00 . A A . 215 PRO HG2  1 1 
        2  8075 1 1 215 PRO HG3  H  -8.425  -7.961  -6.804 1.00 . A A . 215 PRO HG3  1 1 
        2  8076 1 1 215 PRO N    N -10.459  -6.072  -7.087 1.00 . A A . 215 PRO N    1 1 
        2  8077 1 1 215 PRO O    O -12.605  -6.624  -5.231 1.00 . A A . 215 PRO O    1 1 
        2  8078 1 1 216 LEU C    C -15.680  -8.420  -5.987 1.00 . A A . 216 LEU C    1 1 
        2  8079 1 1 216 LEU CA   C -15.049  -7.087  -6.415 1.00 . A A . 216 LEU CA   1 1 
        2  8080 1 1 216 LEU CB   C -16.009  -6.302  -7.322 1.00 . A A . 216 LEU CB   1 1 
        2  8081 1 1 216 LEU CD1  C -14.556  -4.729  -8.649 1.00 . A A . 216 LEU CD1  1 1 
        2  8082 1 1 216 LEU CD2  C -16.865  -4.037  -7.979 1.00 . A A . 216 LEU CD2  1 1 
        2  8083 1 1 216 LEU CG   C -15.634  -4.836  -7.582 1.00 . A A . 216 LEU CG   1 1 
        2  8084 1 1 216 LEU H    H -13.707  -7.622  -7.969 1.00 . A A . 216 LEU H    1 1 
        2  8085 1 1 216 LEU HA   H -14.875  -6.504  -5.522 1.00 . A A . 216 LEU HA   1 1 
        2  8086 1 1 216 LEU HB2  H -16.059  -6.810  -8.275 1.00 . A A . 216 LEU HB2  1 1 
        2  8087 1 1 216 LEU HB3  H -16.989  -6.324  -6.872 1.00 . A A . 216 LEU HB3  1 1 
        2  8088 1 1 216 LEU HD11 H -14.331  -3.688  -8.832 1.00 . A A . 216 LEU HD11 1 1 
        2  8089 1 1 216 LEU HD12 H -14.904  -5.187  -9.563 1.00 . A A . 216 LEU HD12 1 1 
        2  8090 1 1 216 LEU HD13 H -13.662  -5.236  -8.311 1.00 . A A . 216 LEU HD13 1 1 
        2  8091 1 1 216 LEU HD21 H -17.284  -4.448  -8.886 1.00 . A A . 216 LEU HD21 1 1 
        2  8092 1 1 216 LEU HD22 H -16.589  -3.006  -8.144 1.00 . A A . 216 LEU HD22 1 1 
        2  8093 1 1 216 LEU HD23 H -17.600  -4.091  -7.188 1.00 . A A . 216 LEU HD23 1 1 
        2  8094 1 1 216 LEU HG   H -15.241  -4.409  -6.670 1.00 . A A . 216 LEU HG   1 1 
        2  8095 1 1 216 LEU N    N -13.749  -7.286  -7.047 1.00 . A A . 216 LEU N    1 1 
        2  8096 1 1 216 LEU O    O -15.958  -8.607  -4.805 1.00 . A A . 216 LEU O    1 1 
        2  8097 1 1 217 PRO C    C -15.683 -11.496  -5.618 1.00 . A A . 217 PRO C    1 1 
        2  8098 1 1 217 PRO CA   C -16.529 -10.672  -6.585 1.00 . A A . 217 PRO CA   1 1 
        2  8099 1 1 217 PRO CB   C -16.639 -11.393  -7.937 1.00 . A A . 217 PRO CB   1 1 
        2  8100 1 1 217 PRO CD   C -15.597  -9.294  -8.360 1.00 . A A . 217 PRO CD   1 1 
        2  8101 1 1 217 PRO CG   C -16.509 -10.321  -8.961 1.00 . A A . 217 PRO CG   1 1 
        2  8102 1 1 217 PRO HA   H -17.516 -10.537  -6.167 1.00 . A A . 217 PRO HA   1 1 
        2  8103 1 1 217 PRO HB2  H -15.844 -12.119  -8.024 1.00 . A A . 217 PRO HB2  1 1 
        2  8104 1 1 217 PRO HB3  H -17.594 -11.891  -8.007 1.00 . A A . 217 PRO HB3  1 1 
        2  8105 1 1 217 PRO HD2  H -14.564  -9.548  -8.550 1.00 . A A . 217 PRO HD2  1 1 
        2  8106 1 1 217 PRO HD3  H -15.825  -8.312  -8.746 1.00 . A A . 217 PRO HD3  1 1 
        2  8107 1 1 217 PRO HG2  H -16.077 -10.726  -9.865 1.00 . A A . 217 PRO HG2  1 1 
        2  8108 1 1 217 PRO HG3  H -17.478  -9.890  -9.167 1.00 . A A . 217 PRO HG3  1 1 
        2  8109 1 1 217 PRO N    N -15.906  -9.379  -6.920 1.00 . A A . 217 PRO N    1 1 
        2  8110 1 1 217 PRO O    O -16.188 -12.390  -4.939 1.00 . A A . 217 PRO O    1 1 
        2  8111 1 1 218 ALA C    C -13.445 -11.365  -3.275 1.00 . A A . 218 ALA C    1 1 
        2  8112 1 1 218 ALA CA   C -13.454 -11.894  -4.710 1.00 . A A . 218 ALA CA   1 1 
        2  8113 1 1 218 ALA CB   C -12.060 -11.803  -5.315 1.00 . A A . 218 ALA CB   1 1 
        2  8114 1 1 218 ALA H    H -14.080 -10.410  -6.078 1.00 . A A . 218 ALA H    1 1 
        2  8115 1 1 218 ALA HA   H -13.749 -12.932  -4.698 1.00 . A A . 218 ALA HA   1 1 
        2  8116 1 1 218 ALA HB1  H -12.085 -12.176  -6.329 1.00 . A A . 218 ALA HB1  1 1 
        2  8117 1 1 218 ALA HB2  H -11.373 -12.397  -4.730 1.00 . A A . 218 ALA HB2  1 1 
        2  8118 1 1 218 ALA HB3  H -11.736 -10.774  -5.319 1.00 . A A . 218 ALA HB3  1 1 
        2  8119 1 1 218 ALA N    N -14.401 -11.166  -5.546 1.00 . A A . 218 ALA N    1 1 
        2  8120 1 1 218 ALA O    O -12.478 -11.564  -2.536 1.00 . A A . 218 ALA O    1 1 
        2  8121 1 1 219 VAL C    C -15.280 -11.237  -0.617 1.00 . A A . 219 VAL C    1 1 
        2  8122 1 1 219 VAL CA   C -14.632 -10.186  -1.520 1.00 . A A . 219 VAL CA   1 1 
        2  8123 1 1 219 VAL CB   C -15.432  -8.857  -1.464 1.00 . A A . 219 VAL CB   1 1 
        2  8124 1 1 219 VAL CG1  C -16.894  -9.058  -1.846 1.00 . A A . 219 VAL CG1  1 1 
        2  8125 1 1 219 VAL CG2  C -15.311  -8.214  -0.088 1.00 . A A . 219 VAL CG2  1 1 
        2  8126 1 1 219 VAL H    H -15.251 -10.540  -3.513 1.00 . A A . 219 VAL H    1 1 
        2  8127 1 1 219 VAL HA   H -13.632  -9.993  -1.159 1.00 . A A . 219 VAL HA   1 1 
        2  8128 1 1 219 VAL HB   H -14.996  -8.178  -2.183 1.00 . A A . 219 VAL HB   1 1 
        2  8129 1 1 219 VAL HG11 H -17.347  -9.772  -1.173 1.00 . A A . 219 VAL HG11 1 1 
        2  8130 1 1 219 VAL HG12 H -16.952  -9.432  -2.858 1.00 . A A . 219 VAL HG12 1 1 
        2  8131 1 1 219 VAL HG13 H -17.417  -8.115  -1.779 1.00 . A A . 219 VAL HG13 1 1 
        2  8132 1 1 219 VAL HG21 H -15.699  -8.889   0.659 1.00 . A A . 219 VAL HG21 1 1 
        2  8133 1 1 219 VAL HG22 H -15.874  -7.292  -0.070 1.00 . A A . 219 VAL HG22 1 1 
        2  8134 1 1 219 VAL HG23 H -14.272  -8.005   0.120 1.00 . A A . 219 VAL HG23 1 1 
        2  8135 1 1 219 VAL N    N -14.517 -10.691  -2.879 1.00 . A A . 219 VAL N    1 1 
        2  8136 1 1 219 VAL O    O -16.284 -11.855  -0.979 1.00 . A A . 219 VAL O    1 1 
        2  8137 1 1 220 SER C    C -16.153 -11.733   2.490 1.00 . A A . 220 SER C    1 1 
        2  8138 1 1 220 SER CA   C -15.215 -12.421   1.500 1.00 . A A . 220 SER CA   1 1 
        2  8139 1 1 220 SER CB   C -14.063 -13.102   2.238 1.00 . A A . 220 SER CB   1 1 
        2  8140 1 1 220 SER H    H -13.846 -10.998   0.756 1.00 . A A . 220 SER H    1 1 
        2  8141 1 1 220 SER HA   H -15.770 -13.167   0.951 1.00 . A A . 220 SER HA   1 1 
        2  8142 1 1 220 SER HB2  H -14.449 -13.628   3.099 1.00 . A A . 220 SER HB2  1 1 
        2  8143 1 1 220 SER HB3  H -13.577 -13.803   1.575 1.00 . A A . 220 SER HB3  1 1 
        2  8144 1 1 220 SER HG   H -12.567 -12.530   3.368 1.00 . A A . 220 SER HG   1 1 
        2  8145 1 1 220 SER N    N -14.681 -11.467   0.542 1.00 . A A . 220 SER N    1 1 
        2  8146 1 1 220 SER O    O -16.902 -12.391   3.217 1.00 . A A . 220 SER O    1 1 
        2  8147 1 1 220 SER OG   O -13.111 -12.145   2.673 1.00 . A A . 220 SER OG   1 1 
        2  8148 1 1 221 GLY C    C -16.205  -9.417   4.733 1.00 . A A . 221 GLY C    1 1 
        2  8149 1 1 221 GLY CA   C -16.930  -9.646   3.425 1.00 . A A . 221 GLY CA   1 1 
        2  8150 1 1 221 GLY H    H -15.533  -9.940   1.870 1.00 . A A . 221 GLY H    1 1 
        2  8151 1 1 221 GLY HA2  H -17.173  -8.691   2.981 1.00 . A A . 221 GLY HA2  1 1 
        2  8152 1 1 221 GLY HA3  H -17.844 -10.187   3.621 1.00 . A A . 221 GLY HA3  1 1 
        2  8153 1 1 221 GLY N    N -16.120 -10.407   2.497 1.00 . A A . 221 GLY N    1 1 
        2  8154 1 1 221 GLY O    O -15.170  -8.751   4.755 1.00 . A A . 221 GLY O    1 1 
        2  8155 1 1 222 SER C    C -16.110  -8.533   7.722 1.00 . A A . 222 SER C    1 1 
        2  8156 1 1 222 SER CA   C -16.123  -9.946   7.129 1.00 . A A . 222 SER CA   1 1 
        2  8157 1 1 222 SER CB   C -14.698 -10.515   7.046 1.00 . A A . 222 SER CB   1 1 
        2  8158 1 1 222 SER H    H -17.631 -10.408   5.719 1.00 . A A . 222 SER H    1 1 
        2  8159 1 1 222 SER HA   H -16.706 -10.581   7.781 1.00 . A A . 222 SER HA   1 1 
        2  8160 1 1 222 SER HB2  H -14.717 -11.439   6.488 1.00 . A A . 222 SER HB2  1 1 
        2  8161 1 1 222 SER HB3  H -14.062  -9.804   6.538 1.00 . A A . 222 SER HB3  1 1 
        2  8162 1 1 222 SER HG   H -13.243 -11.094   8.234 1.00 . A A . 222 SER HG   1 1 
        2  8163 1 1 222 SER N    N -16.754  -9.971   5.812 1.00 . A A . 222 SER N    1 1 
        2  8164 1 1 222 SER O    O -15.288  -7.693   7.350 1.00 . A A . 222 SER O    1 1 
        2  8165 1 1 222 SER OG   O -14.158 -10.775   8.333 1.00 . A A . 222 SER OG   1 1 
        2  8166 1 1 223 PRO C    C -16.022  -6.845  10.413 1.00 . A A . 223 PRO C    1 1 
        2  8167 1 1 223 PRO CA   C -17.098  -6.959   9.334 1.00 . A A . 223 PRO CA   1 1 
        2  8168 1 1 223 PRO CB   C -18.491  -6.956   9.960 1.00 . A A . 223 PRO CB   1 1 
        2  8169 1 1 223 PRO CD   C -18.128  -9.153   9.072 1.00 . A A . 223 PRO CD   1 1 
        2  8170 1 1 223 PRO CG   C -18.811  -8.393  10.181 1.00 . A A . 223 PRO CG   1 1 
        2  8171 1 1 223 PRO HA   H -17.005  -6.133   8.643 1.00 . A A . 223 PRO HA   1 1 
        2  8172 1 1 223 PRO HB2  H -18.470  -6.408  10.891 1.00 . A A . 223 PRO HB2  1 1 
        2  8173 1 1 223 PRO HB3  H -19.193  -6.495   9.279 1.00 . A A . 223 PRO HB3  1 1 
        2  8174 1 1 223 PRO HD2  H -17.729 -10.085   9.444 1.00 . A A . 223 PRO HD2  1 1 
        2  8175 1 1 223 PRO HD3  H -18.819  -9.334   8.261 1.00 . A A . 223 PRO HD3  1 1 
        2  8176 1 1 223 PRO HG2  H -18.431  -8.708  11.141 1.00 . A A . 223 PRO HG2  1 1 
        2  8177 1 1 223 PRO HG3  H -19.879  -8.539  10.132 1.00 . A A . 223 PRO HG3  1 1 
        2  8178 1 1 223 PRO N    N -17.044  -8.247   8.643 1.00 . A A . 223 PRO N    1 1 
        2  8179 1 1 223 PRO O    O -15.397  -7.843  10.788 1.00 . A A . 223 PRO O    1 1 
        2  8180 1 1 224 GLY C    C -15.270  -5.799  13.320 1.00 . A A . 224 GLY C    1 1 
        2  8181 1 1 224 GLY CA   C -14.801  -5.417  11.929 1.00 . A A . 224 GLY CA   1 1 
        2  8182 1 1 224 GLY H    H -16.380  -4.885  10.618 1.00 . A A . 224 GLY H    1 1 
        2  8183 1 1 224 GLY HA2  H -13.931  -6.006  11.678 1.00 . A A . 224 GLY HA2  1 1 
        2  8184 1 1 224 GLY HA3  H -14.526  -4.372  11.927 1.00 . A A . 224 GLY HA3  1 1 
        2  8185 1 1 224 GLY N    N -15.822  -5.637  10.922 1.00 . A A . 224 GLY N    1 1 
        2  8186 1 1 224 GLY O    O -15.493  -4.934  14.171 1.00 . A A . 224 GLY O    1 1 
        2  8187 1 1 225 ALA C    C -14.691  -7.830  15.767 1.00 . A A . 225 ALA C    1 1 
        2  8188 1 1 225 ALA CA   C -15.877  -7.593  14.839 1.00 . A A . 225 ALA CA   1 1 
        2  8189 1 1 225 ALA CB   C -16.678  -8.875  14.662 1.00 . A A . 225 ALA CB   1 1 
        2  8190 1 1 225 ALA H    H -15.232  -7.732  12.825 1.00 . A A . 225 ALA H    1 1 
        2  8191 1 1 225 ALA HA   H -16.523  -6.846  15.277 1.00 . A A . 225 ALA HA   1 1 
        2  8192 1 1 225 ALA HB1  H -17.030  -9.214  15.624 1.00 . A A . 225 ALA HB1  1 1 
        2  8193 1 1 225 ALA HB2  H -16.050  -9.635  14.219 1.00 . A A . 225 ALA HB2  1 1 
        2  8194 1 1 225 ALA HB3  H -17.523  -8.686  14.016 1.00 . A A . 225 ALA HB3  1 1 
        2  8195 1 1 225 ALA N    N -15.427  -7.095  13.547 1.00 . A A . 225 ALA N    1 1 
        2  8196 1 1 225 ALA O    O -14.788  -7.616  16.978 1.00 . A A . 225 ALA O    1 1 
        2  8197 1 1 226 ALA C    C -12.578  -9.604  17.012 1.00 . A A . 226 ALA C    1 1 
        2  8198 1 1 226 ALA CA   C -12.347  -8.563  15.917 1.00 . A A . 226 ALA CA   1 1 
        2  8199 1 1 226 ALA CB   C -11.759  -7.287  16.510 1.00 . A A . 226 ALA CB   1 1 
        2  8200 1 1 226 ALA H    H -13.574  -8.387  14.202 1.00 . A A . 226 ALA H    1 1 
        2  8201 1 1 226 ALA HA   H -11.630  -8.960  15.212 1.00 . A A . 226 ALA HA   1 1 
        2  8202 1 1 226 ALA HB1  H -10.818  -7.513  16.991 1.00 . A A . 226 ALA HB1  1 1 
        2  8203 1 1 226 ALA HB2  H -12.446  -6.879  17.238 1.00 . A A . 226 ALA HB2  1 1 
        2  8204 1 1 226 ALA HB3  H -11.598  -6.565  15.724 1.00 . A A . 226 ALA HB3  1 1 
        2  8205 1 1 226 ALA N    N -13.576  -8.267  15.178 1.00 . A A . 226 ALA N    1 1 
        2  8206 1 1 226 ALA O    O -13.639 -10.233  17.085 1.00 . A A . 226 ALA O    1 1 
        2  8207 1 1 227 ILE C    C -12.200  -9.886  20.197 1.00 . A A . 227 ILE C    1 1 
        2  8208 1 1 227 ILE CA   C -11.702 -10.688  18.994 1.00 . A A . 227 ILE CA   1 1 
        2  8209 1 1 227 ILE CB   C -10.368 -11.406  19.323 1.00 . A A . 227 ILE CB   1 1 
        2  8210 1 1 227 ILE CD1  C  -9.274 -13.104  20.883 1.00 . A A . 227 ILE CD1  1 1 
        2  8211 1 1 227 ILE CG1  C -10.516 -12.297  20.561 1.00 . A A . 227 ILE CG1  1 1 
        2  8212 1 1 227 ILE CG2  C  -9.238 -10.399  19.513 1.00 . A A . 227 ILE CG2  1 1 
        2  8213 1 1 227 ILE H    H -10.711  -9.365  17.676 1.00 . A A . 227 ILE H    1 1 
        2  8214 1 1 227 ILE HA   H -12.442 -11.438  18.750 1.00 . A A . 227 ILE HA   1 1 
        2  8215 1 1 227 ILE HB   H -10.112 -12.027  18.478 1.00 . A A . 227 ILE HB   1 1 
        2  8216 1 1 227 ILE HD11 H  -8.450 -12.432  21.078 1.00 . A A . 227 ILE HD11 1 1 
        2  8217 1 1 227 ILE HD12 H  -9.029 -13.737  20.042 1.00 . A A . 227 ILE HD12 1 1 
        2  8218 1 1 227 ILE HD13 H  -9.456 -13.715  21.754 1.00 . A A . 227 ILE HD13 1 1 
        2  8219 1 1 227 ILE HG12 H -10.738 -11.678  21.417 1.00 . A A . 227 ILE HG12 1 1 
        2  8220 1 1 227 ILE HG13 H -11.330 -12.990  20.404 1.00 . A A . 227 ILE HG13 1 1 
        2  8221 1 1 227 ILE HG21 H  -8.323 -10.924  19.743 1.00 . A A . 227 ILE HG21 1 1 
        2  8222 1 1 227 ILE HG22 H  -9.484  -9.734  20.327 1.00 . A A . 227 ILE HG22 1 1 
        2  8223 1 1 227 ILE HG23 H  -9.108  -9.826  18.607 1.00 . A A . 227 ILE HG23 1 1 
        2  8224 1 1 227 ILE N    N -11.569  -9.809  17.844 1.00 . A A . 227 ILE N    1 1 
        2  8225 1 1 227 ILE O    O -13.039 -10.349  20.969 1.00 . A A . 227 ILE O    1 1 
        2  8226 1 1 228 THR C    C -12.385  -6.370  20.784 1.00 . A A . 228 THR C    1 1 
        2  8227 1 1 228 THR CA   C -12.122  -7.757  21.368 1.00 . A A . 228 THR CA   1 1 
        2  8228 1 1 228 THR CB   C -11.058  -7.664  22.479 1.00 . A A . 228 THR CB   1 1 
        2  8229 1 1 228 THR CG2  C -11.148  -8.850  23.426 1.00 . A A . 228 THR CG2  1 1 
        2  8230 1 1 228 THR H    H -11.023  -8.364  19.683 1.00 . A A . 228 THR H    1 1 
        2  8231 1 1 228 THR HA   H -13.037  -8.139  21.798 1.00 . A A . 228 THR HA   1 1 
        2  8232 1 1 228 THR HB   H -11.229  -6.757  23.044 1.00 . A A . 228 THR HB   1 1 
        2  8233 1 1 228 THR HG1  H  -9.100  -7.393  22.585 1.00 . A A . 228 THR HG1  1 1 
        2  8234 1 1 228 THR HG21 H -10.994  -9.765  22.873 1.00 . A A . 228 THR HG21 1 1 
        2  8235 1 1 228 THR HG22 H -12.124  -8.869  23.889 1.00 . A A . 228 THR HG22 1 1 
        2  8236 1 1 228 THR HG23 H -10.390  -8.759  24.190 1.00 . A A . 228 THR HG23 1 1 
        2  8237 1 1 228 THR N    N -11.703  -8.665  20.319 1.00 . A A . 228 THR N    1 1 
        2  8238 1 1 228 THR O    O -11.466  -5.711  20.298 1.00 . A A . 228 THR O    1 1 
        2  8239 1 1 228 THR OG1  O  -9.748  -7.612  21.897 1.00 . A A . 228 THR OG1  1 1 
        2  8240 1 1 229 PRO C    C -13.357  -3.472  21.013 1.00 . A A . 229 PRO C    1 1 
        2  8241 1 1 229 PRO CA   C -14.035  -4.611  20.258 1.00 . A A . 229 PRO CA   1 1 
        2  8242 1 1 229 PRO CB   C -15.556  -4.561  20.457 1.00 . A A . 229 PRO CB   1 1 
        2  8243 1 1 229 PRO CD   C -14.820  -6.683  21.268 1.00 . A A . 229 PRO CD   1 1 
        2  8244 1 1 229 PRO CG   C -15.857  -5.615  21.466 1.00 . A A . 229 PRO CG   1 1 
        2  8245 1 1 229 PRO HA   H -13.806  -4.528  19.206 1.00 . A A . 229 PRO HA   1 1 
        2  8246 1 1 229 PRO HB2  H -15.841  -3.582  20.813 1.00 . A A . 229 PRO HB2  1 1 
        2  8247 1 1 229 PRO HB3  H -16.050  -4.764  19.518 1.00 . A A . 229 PRO HB3  1 1 
        2  8248 1 1 229 PRO HD2  H -14.599  -7.177  22.203 1.00 . A A . 229 PRO HD2  1 1 
        2  8249 1 1 229 PRO HD3  H -15.151  -7.397  20.530 1.00 . A A . 229 PRO HD3  1 1 
        2  8250 1 1 229 PRO HG2  H -15.788  -5.202  22.462 1.00 . A A . 229 PRO HG2  1 1 
        2  8251 1 1 229 PRO HG3  H -16.845  -6.017  21.293 1.00 . A A . 229 PRO HG3  1 1 
        2  8252 1 1 229 PRO N    N -13.654  -5.928  20.783 1.00 . A A . 229 PRO N    1 1 
        2  8253 1 1 229 PRO O    O -13.056  -2.422  20.440 1.00 . A A . 229 PRO O    1 1 
        2  8254 1 1 230 LEU C    C -11.602  -3.445  24.179 1.00 . A A . 230 LEU C    1 1 
        2  8255 1 1 230 LEU CA   C -12.440  -2.712  23.135 1.00 . A A . 230 LEU CA   1 1 
        2  8256 1 1 230 LEU CB   C -13.471  -1.789  23.807 1.00 . A A . 230 LEU CB   1 1 
        2  8257 1 1 230 LEU CD1  C -12.023  -0.564  25.486 1.00 . A A . 230 LEU CD1  1 1 
        2  8258 1 1 230 LEU CD2  C -12.252   0.313  23.157 1.00 . A A . 230 LEU CD2  1 1 
        2  8259 1 1 230 LEU CG   C -12.953  -0.422  24.290 1.00 . A A . 230 LEU CG   1 1 
        2  8260 1 1 230 LEU H    H -13.407  -4.539  22.697 1.00 . A A . 230 LEU H    1 1 
        2  8261 1 1 230 LEU HA   H -11.788  -2.124  22.507 1.00 . A A . 230 LEU HA   1 1 
        2  8262 1 1 230 LEU HB2  H -14.270  -1.613  23.103 1.00 . A A . 230 LEU HB2  1 1 
        2  8263 1 1 230 LEU HB3  H -13.879  -2.310  24.660 1.00 . A A . 230 LEU HB3  1 1 
        2  8264 1 1 230 LEU HD11 H -11.650   0.410  25.770 1.00 . A A . 230 LEU HD11 1 1 
        2  8265 1 1 230 LEU HD12 H -11.194  -1.204  25.221 1.00 . A A . 230 LEU HD12 1 1 
        2  8266 1 1 230 LEU HD13 H -12.565  -0.998  26.312 1.00 . A A . 230 LEU HD13 1 1 
        2  8267 1 1 230 LEU HD21 H -12.958   0.506  22.362 1.00 . A A . 230 LEU HD21 1 1 
        2  8268 1 1 230 LEU HD22 H -11.444  -0.296  22.779 1.00 . A A . 230 LEU HD22 1 1 
        2  8269 1 1 230 LEU HD23 H -11.857   1.249  23.523 1.00 . A A . 230 LEU HD23 1 1 
        2  8270 1 1 230 LEU HG   H -13.794   0.179  24.601 1.00 . A A . 230 LEU HG   1 1 
        2  8271 1 1 230 LEU N    N -13.119  -3.690  22.299 1.00 . A A . 230 LEU N    1 1 
        2  8272 1 1 230 LEU O    O -12.146  -4.070  25.092 1.00 . A A . 230 LEU O    1 1 
        2  8273 1 1 231 PRO C    C  -9.503  -3.503  26.393 1.00 . A A . 231 PRO C    1 1 
        2  8274 1 1 231 PRO CA   C  -9.352  -4.056  24.979 1.00 . A A . 231 PRO CA   1 1 
        2  8275 1 1 231 PRO CB   C  -7.961  -3.730  24.423 1.00 . A A . 231 PRO CB   1 1 
        2  8276 1 1 231 PRO CD   C  -9.549  -2.742  22.939 1.00 . A A . 231 PRO CD   1 1 
        2  8277 1 1 231 PRO CG   C  -8.188  -3.374  22.994 1.00 . A A . 231 PRO CG   1 1 
        2  8278 1 1 231 PRO HA   H  -9.496  -5.126  24.995 1.00 . A A . 231 PRO HA   1 1 
        2  8279 1 1 231 PRO HB2  H  -7.537  -2.903  24.972 1.00 . A A . 231 PRO HB2  1 1 
        2  8280 1 1 231 PRO HB3  H  -7.321  -4.596  24.517 1.00 . A A . 231 PRO HB3  1 1 
        2  8281 1 1 231 PRO HD2  H  -9.478  -1.677  23.111 1.00 . A A . 231 PRO HD2  1 1 
        2  8282 1 1 231 PRO HD3  H -10.022  -2.943  21.989 1.00 . A A . 231 PRO HD3  1 1 
        2  8283 1 1 231 PRO HG2  H  -7.435  -2.673  22.665 1.00 . A A . 231 PRO HG2  1 1 
        2  8284 1 1 231 PRO HG3  H  -8.165  -4.265  22.384 1.00 . A A . 231 PRO HG3  1 1 
        2  8285 1 1 231 PRO N    N -10.269  -3.408  24.035 1.00 . A A . 231 PRO N    1 1 
        2  8286 1 1 231 PRO O    O  -9.263  -2.321  26.639 1.00 . A A . 231 PRO O    1 1 
        2  8287 1 1 232 SER C    C  -8.803  -3.983  29.457 1.00 . A A . 232 SER C    1 1 
        2  8288 1 1 232 SER CA   C -10.123  -3.950  28.692 1.00 . A A . 232 SER CA   1 1 
        2  8289 1 1 232 SER CB   C -11.154  -4.870  29.357 1.00 . A A . 232 SER CB   1 1 
        2  8290 1 1 232 SER H    H -10.063  -5.295  27.068 1.00 . A A . 232 SER H    1 1 
        2  8291 1 1 232 SER HA   H -10.503  -2.939  28.687 1.00 . A A . 232 SER HA   1 1 
        2  8292 1 1 232 SER HB2  H -12.016  -4.964  28.714 1.00 . A A . 232 SER HB2  1 1 
        2  8293 1 1 232 SER HB3  H -10.714  -5.843  29.511 1.00 . A A . 232 SER HB3  1 1 
        2  8294 1 1 232 SER HG   H -12.517  -4.146  30.564 1.00 . A A . 232 SER HG   1 1 
        2  8295 1 1 232 SER N    N  -9.910  -4.360  27.317 1.00 . A A . 232 SER N    1 1 
        2  8296 1 1 232 SER O    O  -8.114  -5.007  29.486 1.00 . A A . 232 SER O    1 1 
        2  8297 1 1 232 SER OG   O -11.577  -4.358  30.610 1.00 . A A . 232 SER OG   1 1 
        2  8298 1 1 233 THR C    C  -7.439  -2.834  32.304 1.00 . A A . 233 THR C    1 1 
        2  8299 1 1 233 THR CA   C  -7.203  -2.752  30.799 1.00 . A A . 233 THR CA   1 1 
        2  8300 1 1 233 THR CB   C  -6.479  -1.437  30.457 1.00 . A A . 233 THR CB   1 1 
        2  8301 1 1 233 THR CG2  C  -5.808  -1.523  29.096 1.00 . A A . 233 THR CG2  1 1 
        2  8302 1 1 233 THR H    H  -9.034  -2.079  30.009 1.00 . A A . 233 THR H    1 1 
        2  8303 1 1 233 THR HA   H  -6.567  -3.574  30.500 1.00 . A A . 233 THR HA   1 1 
        2  8304 1 1 233 THR HB   H  -5.718  -1.255  31.204 1.00 . A A . 233 THR HB   1 1 
        2  8305 1 1 233 THR HG1  H  -7.357   0.107  31.324 1.00 . A A . 233 THR HG1  1 1 
        2  8306 1 1 233 THR HG21 H  -6.556  -1.695  28.336 1.00 . A A . 233 THR HG21 1 1 
        2  8307 1 1 233 THR HG22 H  -5.102  -2.338  29.095 1.00 . A A . 233 THR HG22 1 1 
        2  8308 1 1 233 THR HG23 H  -5.291  -0.598  28.890 1.00 . A A . 233 THR HG23 1 1 
        2  8309 1 1 233 THR N    N  -8.446  -2.861  30.061 1.00 . A A . 233 THR N    1 1 
        2  8310 1 1 233 THR O    O  -8.538  -2.565  32.792 1.00 . A A . 233 THR O    1 1 
        2  8311 1 1 233 THR OG1  O  -7.410  -0.354  30.467 1.00 . A A . 233 THR OG1  1 1 
        2  8312 1 1 234 GLN C    C  -5.206  -2.634  35.049 1.00 . A A . 234 GLN C    1 1 
        2  8313 1 1 234 GLN CA   C  -6.451  -3.308  34.480 1.00 . A A . 234 GLN CA   1 1 
        2  8314 1 1 234 GLN CB   C  -6.505  -4.765  34.950 1.00 . A A . 234 GLN CB   1 1 
        2  8315 1 1 234 GLN CD   C  -5.237  -6.941  35.248 1.00 . A A . 234 GLN CD   1 1 
        2  8316 1 1 234 GLN CG   C  -5.236  -5.553  34.639 1.00 . A A . 234 GLN CG   1 1 
        2  8317 1 1 234 GLN H    H  -5.603  -3.559  32.562 1.00 . A A . 234 GLN H    1 1 
        2  8318 1 1 234 GLN HA   H  -7.330  -2.783  34.818 1.00 . A A . 234 GLN HA   1 1 
        2  8319 1 1 234 GLN HB2  H  -6.659  -4.778  36.018 1.00 . A A . 234 GLN HB2  1 1 
        2  8320 1 1 234 GLN HB3  H  -7.336  -5.255  34.467 1.00 . A A . 234 GLN HB3  1 1 
        2  8321 1 1 234 GLN HE21 H  -4.452  -6.227  36.930 1.00 . A A . 234 GLN HE21 1 1 
        2  8322 1 1 234 GLN HE22 H  -4.761  -7.934  36.904 1.00 . A A . 234 GLN HE22 1 1 
        2  8323 1 1 234 GLN HG2  H  -5.140  -5.648  33.567 1.00 . A A . 234 GLN HG2  1 1 
        2  8324 1 1 234 GLN HG3  H  -4.389  -5.008  35.026 1.00 . A A . 234 GLN HG3  1 1 
        2  8325 1 1 234 GLN N    N  -6.411  -3.257  33.024 1.00 . A A . 234 GLN N    1 1 
        2  8326 1 1 234 GLN NE2  N  -4.768  -7.044  36.481 1.00 . A A . 234 GLN NE2  1 1 
        2  8327 1 1 234 GLN O    O  -4.781  -2.928  36.168 1.00 . A A . 234 GLN O    1 1 
        2  8328 1 1 234 GLN OE1  O  -5.652  -7.911  34.616 1.00 . A A . 234 GLN OE1  1 1 
        2  8329 1 1 235 ASN C    C  -3.022   0.030  33.637 1.00 . A A . 235 ASN C    1 1 
        2  8330 1 1 235 ASN CA   C  -3.315  -1.184  34.522 1.00 . A A . 235 ASN CA   1 1 
        2  8331 1 1 235 ASN CB   C  -2.267  -2.287  34.265 1.00 . A A . 235 ASN CB   1 1 
        2  8332 1 1 235 ASN CG   C  -2.263  -2.825  32.832 1.00 . A A . 235 ASN CG   1 1 
        2  8333 1 1 235 ASN H    H  -5.214  -1.274  33.576 1.00 . A A . 235 ASN H    1 1 
        2  8334 1 1 235 ASN HA   H  -3.253  -0.879  35.557 1.00 . A A . 235 ASN HA   1 1 
        2  8335 1 1 235 ASN HB2  H  -1.285  -1.891  34.478 1.00 . A A . 235 ASN HB2  1 1 
        2  8336 1 1 235 ASN HB3  H  -2.464  -3.113  34.932 1.00 . A A . 235 ASN HB3  1 1 
        2  8337 1 1 235 ASN HD21 H  -4.208  -2.479  32.648 1.00 . A A . 235 ASN HD21 1 1 
        2  8338 1 1 235 ASN HD22 H  -3.440  -3.157  31.256 1.00 . A A . 235 ASN HD22 1 1 
        2  8339 1 1 235 ASN N    N  -4.662  -1.693  34.287 1.00 . A A . 235 ASN N    1 1 
        2  8340 1 1 235 ASN ND2  N  -3.419  -2.826  32.179 1.00 . A A . 235 ASN ND2  1 1 
        2  8341 1 1 235 ASN O    O  -3.061  -0.049  32.409 1.00 . A A . 235 ASN O    1 1 
        2  8342 1 1 235 ASN OD1  O  -1.224  -3.228  32.314 1.00 . A A . 235 ASN OD1  1 1 
        2  8343 1 1 236 GLY C    C  -1.172   3.023  34.131 1.00 . A A . 236 GLY C    1 1 
        2  8344 1 1 236 GLY CA   C  -2.388   2.348  33.535 1.00 . A A . 236 GLY CA   1 1 
        2  8345 1 1 236 GLY H    H  -2.796   1.184  35.245 1.00 . A A . 236 GLY H    1 1 
        2  8346 1 1 236 GLY HA2  H  -2.178   2.083  32.509 1.00 . A A . 236 GLY HA2  1 1 
        2  8347 1 1 236 GLY HA3  H  -3.219   3.037  33.560 1.00 . A A . 236 GLY HA3  1 1 
        2  8348 1 1 236 GLY N    N  -2.742   1.154  34.266 1.00 . A A . 236 GLY N    1 1 
        2  8349 1 1 236 GLY O    O  -0.670   2.539  35.095 1.00 . A A . 236 GLY O    1 1 
        2  8350 1 1 237 PRO C    C   1.517   4.784  34.932 1.00 . A A . 237 PRO C    1 1 
        2  8351 1 1 237 PRO CA   C   0.483   5.005  33.788 1.00 . A A . 237 PRO CA   1 1 
        2  8352 1 1 237 PRO CB   C  -0.130   6.365  33.824 1.00 . A A . 237 PRO CB   1 1 
        2  8353 1 1 237 PRO CD   C  -1.650   4.920  32.657 1.00 . A A . 237 PRO CD   1 1 
        2  8354 1 1 237 PRO CG   C  -1.055   6.294  32.656 1.00 . A A . 237 PRO CG   1 1 
        2  8355 1 1 237 PRO HA   H   1.057   4.953  32.886 1.00 . A A . 237 PRO HA   1 1 
        2  8356 1 1 237 PRO HB2  H  -0.656   6.513  34.757 1.00 . A A . 237 PRO HB2  1 1 
        2  8357 1 1 237 PRO HB3  H   0.626   7.121  33.689 1.00 . A A . 237 PRO HB3  1 1 
        2  8358 1 1 237 PRO HD2  H  -2.671   4.948  33.009 1.00 . A A . 237 PRO HD2  1 1 
        2  8359 1 1 237 PRO HD3  H  -1.600   4.485  31.669 1.00 . A A . 237 PRO HD3  1 1 
        2  8360 1 1 237 PRO HG2  H  -1.832   7.035  32.759 1.00 . A A . 237 PRO HG2  1 1 
        2  8361 1 1 237 PRO HG3  H  -0.502   6.457  31.744 1.00 . A A . 237 PRO HG3  1 1 
        2  8362 1 1 237 PRO N    N  -0.787   4.194  33.594 1.00 . A A . 237 PRO N    1 1 
        2  8363 1 1 237 PRO O    O   2.014   3.720  35.102 1.00 . A A . 237 PRO O    1 1 
        2  8364 1 1 238 VAL C    C   2.892   6.516  37.820 1.00 . A A . 238 VAL C    1 1 
        2  8365 1 1 238 VAL CA   C   3.169   5.853  36.477 1.00 . A A . 238 VAL CA   1 1 
        2  8366 1 1 238 VAL CB   C   4.282   6.664  35.854 1.00 . A A . 238 VAL CB   1 1 
        2  8367 1 1 238 VAL CG1  C   5.510   6.722  36.750 1.00 . A A . 238 VAL CG1  1 1 
        2  8368 1 1 238 VAL CG2  C   4.647   6.150  34.468 1.00 . A A . 238 VAL CG2  1 1 
        2  8369 1 1 238 VAL H    H   1.475   6.705  35.491 1.00 . A A . 238 VAL H    1 1 
        2  8370 1 1 238 VAL HA   H   3.505   4.838  36.630 1.00 . A A . 238 VAL HA   1 1 
        2  8371 1 1 238 VAL HB   H   3.879   7.656  35.768 1.00 . A A . 238 VAL HB   1 1 
        2  8372 1 1 238 VAL HG11 H   6.223   7.408  36.324 1.00 . A A . 238 VAL HG11 1 1 
        2  8373 1 1 238 VAL HG12 H   5.951   5.739  36.822 1.00 . A A . 238 VAL HG12 1 1 
        2  8374 1 1 238 VAL HG13 H   5.225   7.064  37.734 1.00 . A A . 238 VAL HG13 1 1 
        2  8375 1 1 238 VAL HG21 H   3.813   6.300  33.798 1.00 . A A . 238 VAL HG21 1 1 
        2  8376 1 1 238 VAL HG22 H   4.875   5.100  34.524 1.00 . A A . 238 VAL HG22 1 1 
        2  8377 1 1 238 VAL HG23 H   5.508   6.687  34.097 1.00 . A A . 238 VAL HG23 1 1 
        2  8378 1 1 238 VAL N    N   1.966   5.869  35.585 1.00 . A A . 238 VAL N    1 1 
        2  8379 1 1 238 VAL O    O   2.430   7.660  37.859 1.00 . A A . 238 VAL O    1 1 
        2  8380 1 1 239 PHE C    C   3.165   7.522  40.726 1.00 . A A . 239 PHE C    1 1 
        2  8381 1 1 239 PHE CA   C   2.709   6.157  40.208 1.00 . A A . 239 PHE CA   1 1 
        2  8382 1 1 239 PHE CB   C   3.036   4.995  41.155 1.00 . A A . 239 PHE CB   1 1 
        2  8383 1 1 239 PHE CD1  C   3.319   5.799  43.485 1.00 . A A . 239 PHE CD1  1 1 
        2  8384 1 1 239 PHE CD2  C   5.259   5.172  42.260 1.00 . A A . 239 PHE CD2  1 1 
        2  8385 1 1 239 PHE CE1  C   4.092   6.097  44.576 1.00 . A A . 239 PHE CE1  1 1 
        2  8386 1 1 239 PHE CE2  C   6.050   5.470  43.353 1.00 . A A . 239 PHE CE2  1 1 
        2  8387 1 1 239 PHE CG   C   3.891   5.336  42.322 1.00 . A A . 239 PHE CG   1 1 
        2  8388 1 1 239 PHE CZ   C   5.463   5.936  44.516 1.00 . A A . 239 PHE CZ   1 1 
        2  8389 1 1 239 PHE H    H   3.938   5.146  38.819 1.00 . A A . 239 PHE H    1 1 
        2  8390 1 1 239 PHE HA   H   1.638   6.199  40.101 1.00 . A A . 239 PHE HA   1 1 
        2  8391 1 1 239 PHE HB2  H   2.112   4.591  41.539 1.00 . A A . 239 PHE HB2  1 1 
        2  8392 1 1 239 PHE HB3  H   3.542   4.224  40.591 1.00 . A A . 239 PHE HB3  1 1 
        2  8393 1 1 239 PHE HD1  H   2.247   5.930  43.535 1.00 . A A . 239 PHE HD1  1 1 
        2  8394 1 1 239 PHE HD2  H   5.707   4.809  41.342 1.00 . A A . 239 PHE HD2  1 1 
        2  8395 1 1 239 PHE HE1  H   3.626   6.457  45.471 1.00 . A A . 239 PHE HE1  1 1 
        2  8396 1 1 239 PHE HE2  H   7.121   5.342  43.299 1.00 . A A . 239 PHE HE2  1 1 
        2  8397 1 1 239 PHE HZ   H   6.073   6.170  45.376 1.00 . A A . 239 PHE HZ   1 1 
        2  8398 1 1 239 PHE N    N   3.267   5.857  38.900 1.00 . A A . 239 PHE N    1 1 
        2  8399 1 1 239 PHE O    O   4.347   7.873  40.708 1.00 . A A . 239 PHE O    1 1 
        2  8400 1 1 240 ALA C    C   1.352  10.078  42.591 1.00 . A A . 240 ALA C    1 1 
        2  8401 1 1 240 ALA CA   C   2.303   9.699  41.468 1.00 . A A . 240 ALA CA   1 1 
        2  8402 1 1 240 ALA CB   C   1.970  10.520  40.234 1.00 . A A . 240 ALA CB   1 1 
        2  8403 1 1 240 ALA H    H   1.288   7.866  41.298 1.00 . A A . 240 ALA H    1 1 
        2  8404 1 1 240 ALA HA   H   3.321   9.902  41.762 1.00 . A A . 240 ALA HA   1 1 
        2  8405 1 1 240 ALA HB1  H   1.129  10.074  39.724 1.00 . A A . 240 ALA HB1  1 1 
        2  8406 1 1 240 ALA HB2  H   2.822  10.549  39.574 1.00 . A A . 240 ALA HB2  1 1 
        2  8407 1 1 240 ALA HB3  H   1.710  11.522  40.534 1.00 . A A . 240 ALA HB3  1 1 
        2  8408 1 1 240 ALA N    N   2.167   8.284  41.164 1.00 . A A . 240 ALA N    1 1 
        2  8409 1 1 240 ALA O    O   0.385   9.371  42.847 1.00 . A A . 240 ALA O    1 1 
        2  8410 1 1 241 LYS C    C  -0.290  12.629  43.714 1.00 . A A . 241 LYS C    1 1 
        2  8411 1 1 241 LYS CA   C   0.728  11.659  44.307 1.00 . A A . 241 LYS CA   1 1 
        2  8412 1 1 241 LYS CB   C   1.511  12.324  45.446 1.00 . A A . 241 LYS CB   1 1 
        2  8413 1 1 241 LYS CD   C   1.440  13.292  47.779 1.00 . A A . 241 LYS CD   1 1 
        2  8414 1 1 241 LYS CE   C   2.415  14.408  47.433 1.00 . A A . 241 LYS CE   1 1 
        2  8415 1 1 241 LYS CG   C   0.627  12.848  46.570 1.00 . A A . 241 LYS CG   1 1 
        2  8416 1 1 241 LYS H    H   2.430  11.691  43.053 1.00 . A A . 241 LYS H    1 1 
        2  8417 1 1 241 LYS HA   H   0.197  10.805  44.699 1.00 . A A . 241 LYS HA   1 1 
        2  8418 1 1 241 LYS HB2  H   2.198  11.602  45.864 1.00 . A A . 241 LYS HB2  1 1 
        2  8419 1 1 241 LYS HB3  H   2.074  13.153  45.044 1.00 . A A . 241 LYS HB3  1 1 
        2  8420 1 1 241 LYS HD2  H   0.763  13.648  48.541 1.00 . A A . 241 LYS HD2  1 1 
        2  8421 1 1 241 LYS HD3  H   1.995  12.446  48.157 1.00 . A A . 241 LYS HD3  1 1 
        2  8422 1 1 241 LYS HE2  H   3.131  14.033  46.718 1.00 . A A . 241 LYS HE2  1 1 
        2  8423 1 1 241 LYS HE3  H   1.864  15.226  46.996 1.00 . A A . 241 LYS HE3  1 1 
        2  8424 1 1 241 LYS HG2  H   0.060  13.692  46.205 1.00 . A A . 241 LYS HG2  1 1 
        2  8425 1 1 241 LYS HG3  H  -0.051  12.064  46.873 1.00 . A A . 241 LYS HG3  1 1 
        2  8426 1 1 241 LYS HZ1  H   2.485  15.399  49.269 1.00 . A A . 241 LYS HZ1  1 1 
        2  8427 1 1 241 LYS HZ2  H   3.905  15.553  48.351 1.00 . A A . 241 LYS HZ2  1 1 
        2  8428 1 1 241 LYS HZ3  H   3.562  14.095  49.150 1.00 . A A . 241 LYS HZ3  1 1 
        2  8429 1 1 241 LYS N    N   1.625  11.181  43.267 1.00 . A A . 241 LYS N    1 1 
        2  8430 1 1 241 LYS NZ   N   3.142  14.899  48.633 1.00 . A A . 241 LYS NZ   1 1 
        2  8431 1 1 241 LYS O    O   0.059  13.487  42.902 1.00 . A A . 241 LYS O    1 1 
        2  8432 1 1 242 ALA C    C  -2.605  14.673  44.292 1.00 . A A . 242 ALA C    1 1 
        2  8433 1 1 242 ALA CA   C  -2.618  13.315  43.603 1.00 . A A . 242 ALA CA   1 1 
        2  8434 1 1 242 ALA CB   C  -3.961  12.626  43.797 1.00 . A A . 242 ALA CB   1 1 
        2  8435 1 1 242 ALA H    H  -1.758  11.760  44.755 1.00 . A A . 242 ALA H    1 1 
        2  8436 1 1 242 ALA HA   H  -2.461  13.458  42.545 1.00 . A A . 242 ALA HA   1 1 
        2  8437 1 1 242 ALA HB1  H  -4.724  13.164  43.256 1.00 . A A . 242 ALA HB1  1 1 
        2  8438 1 1 242 ALA HB2  H  -4.208  12.612  44.849 1.00 . A A . 242 ALA HB2  1 1 
        2  8439 1 1 242 ALA HB3  H  -3.903  11.613  43.426 1.00 . A A . 242 ALA HB3  1 1 
        2  8440 1 1 242 ALA N    N  -1.545  12.468  44.104 1.00 . A A . 242 ALA N    1 1 
        2  8441 1 1 242 ALA O    O  -2.617  14.754  45.518 1.00 . A A . 242 ALA O    1 1 
        2  8442 1 1 243 ILE C    C  -3.878  17.771  44.002 1.00 . A A . 243 ILE C    1 1 
        2  8443 1 1 243 ILE CA   C  -2.513  17.091  44.039 1.00 . A A . 243 ILE CA   1 1 
        2  8444 1 1 243 ILE CB   C  -1.491  17.960  43.273 1.00 . A A . 243 ILE CB   1 1 
        2  8445 1 1 243 ILE CD1  C  -0.907  18.880  40.961 1.00 . A A . 243 ILE CD1  1 1 
        2  8446 1 1 243 ILE CG1  C  -1.830  17.997  41.776 1.00 . A A . 243 ILE CG1  1 1 
        2  8447 1 1 243 ILE CG2  C  -0.080  17.434  43.496 1.00 . A A . 243 ILE CG2  1 1 
        2  8448 1 1 243 ILE H    H  -2.599  15.610  42.525 1.00 . A A . 243 ILE H    1 1 
        2  8449 1 1 243 ILE HA   H  -2.188  17.020  45.066 1.00 . A A . 243 ILE HA   1 1 
        2  8450 1 1 243 ILE HB   H  -1.539  18.964  43.670 1.00 . A A . 243 ILE HB   1 1 
        2  8451 1 1 243 ILE HD11 H   0.102  18.502  41.029 1.00 . A A . 243 ILE HD11 1 1 
        2  8452 1 1 243 ILE HD12 H  -0.940  19.889  41.346 1.00 . A A . 243 ILE HD12 1 1 
        2  8453 1 1 243 ILE HD13 H  -1.224  18.878  39.929 1.00 . A A . 243 ILE HD13 1 1 
        2  8454 1 1 243 ILE HG12 H  -1.765  16.996  41.373 1.00 . A A . 243 ILE HG12 1 1 
        2  8455 1 1 243 ILE HG13 H  -2.837  18.365  41.650 1.00 . A A . 243 ILE HG13 1 1 
        2  8456 1 1 243 ILE HG21 H  -0.018  16.413  43.149 1.00 . A A . 243 ILE HG21 1 1 
        2  8457 1 1 243 ILE HG22 H   0.156  17.471  44.550 1.00 . A A . 243 ILE HG22 1 1 
        2  8458 1 1 243 ILE HG23 H   0.622  18.044  42.949 1.00 . A A . 243 ILE HG23 1 1 
        2  8459 1 1 243 ILE N    N  -2.577  15.736  43.499 1.00 . A A . 243 ILE N    1 1 
        2  8460 1 1 243 ILE O    O  -4.052  18.867  44.533 1.00 . A A . 243 ILE O    1 1 
        2  8461 1 1 244 GLN C    C  -7.193  16.629  43.775 1.00 . A A . 244 GLN C    1 1 
        2  8462 1 1 244 GLN CA   C  -6.189  17.659  43.279 1.00 . A A . 244 GLN CA   1 1 
        2  8463 1 1 244 GLN CB   C  -6.511  18.027  41.829 1.00 . A A . 244 GLN CB   1 1 
        2  8464 1 1 244 GLN CD   C  -8.484  18.902  40.510 1.00 . A A . 244 GLN CD   1 1 
        2  8465 1 1 244 GLN CG   C  -7.559  19.123  41.689 1.00 . A A . 244 GLN CG   1 1 
        2  8466 1 1 244 GLN H    H  -4.648  16.243  42.979 1.00 . A A . 244 GLN H    1 1 
        2  8467 1 1 244 GLN HA   H  -6.246  18.542  43.896 1.00 . A A . 244 GLN HA   1 1 
        2  8468 1 1 244 GLN HB2  H  -5.604  18.362  41.348 1.00 . A A . 244 GLN HB2  1 1 
        2  8469 1 1 244 GLN HB3  H  -6.873  17.145  41.318 1.00 . A A . 244 GLN HB3  1 1 
        2  8470 1 1 244 GLN HE21 H  -9.851  18.083  41.701 1.00 . A A . 244 GLN HE21 1 1 
        2  8471 1 1 244 GLN HE22 H -10.275  18.192  40.023 1.00 . A A . 244 GLN HE22 1 1 
        2  8472 1 1 244 GLN HG2  H  -8.153  19.153  42.589 1.00 . A A . 244 GLN HG2  1 1 
        2  8473 1 1 244 GLN HG3  H  -7.055  20.070  41.560 1.00 . A A . 244 GLN HG3  1 1 
        2  8474 1 1 244 GLN N    N  -4.843  17.116  43.377 1.00 . A A . 244 GLN N    1 1 
        2  8475 1 1 244 GLN NE2  N  -9.649  18.330  40.771 1.00 . A A . 244 GLN NE2  1 1 
        2  8476 1 1 244 GLN O    O  -6.916  15.427  43.754 1.00 . A A . 244 GLN O    1 1 
        2  8477 1 1 244 GLN OE1  O  -8.172  19.272  39.380 1.00 . A A . 244 GLN OE1  1 1 
        2  8478 1 1 245 LYS C    C -10.608  16.302  43.670 1.00 . A A . 245 LYS C    1 1 
        2  8479 1 1 245 LYS CA   C  -9.413  16.176  44.611 1.00 . A A . 245 LYS CA   1 1 
        2  8480 1 1 245 LYS CB   C  -9.856  16.419  46.059 1.00 . A A . 245 LYS CB   1 1 
        2  8481 1 1 245 LYS CD   C -11.064  17.907  47.681 1.00 . A A . 245 LYS CD   1 1 
        2  8482 1 1 245 LYS CE   C -11.728  19.259  47.880 1.00 . A A . 245 LYS CE   1 1 
        2  8483 1 1 245 LYS CG   C -10.411  17.810  46.313 1.00 . A A . 245 LYS CG   1 1 
        2  8484 1 1 245 LYS H    H  -8.490  18.060  44.296 1.00 . A A . 245 LYS H    1 1 
        2  8485 1 1 245 LYS HA   H  -9.023  15.172  44.532 1.00 . A A . 245 LYS HA   1 1 
        2  8486 1 1 245 LYS HB2  H -10.622  15.702  46.313 1.00 . A A . 245 LYS HB2  1 1 
        2  8487 1 1 245 LYS HB3  H  -9.008  16.270  46.711 1.00 . A A . 245 LYS HB3  1 1 
        2  8488 1 1 245 LYS HD2  H -11.812  17.132  47.769 1.00 . A A . 245 LYS HD2  1 1 
        2  8489 1 1 245 LYS HD3  H -10.308  17.769  48.441 1.00 . A A . 245 LYS HD3  1 1 
        2  8490 1 1 245 LYS HE2  H -12.283  19.241  48.806 1.00 . A A . 245 LYS HE2  1 1 
        2  8491 1 1 245 LYS HE3  H -10.961  20.017  47.936 1.00 . A A . 245 LYS HE3  1 1 
        2  8492 1 1 245 LYS HG2  H  -9.605  18.524  46.261 1.00 . A A . 245 LYS HG2  1 1 
        2  8493 1 1 245 LYS HG3  H -11.148  18.037  45.554 1.00 . A A . 245 LYS HG3  1 1 
        2  8494 1 1 245 LYS HZ1  H -13.243  20.413  47.016 1.00 . A A . 245 LYS HZ1  1 1 
        2  8495 1 1 245 LYS HZ2  H -13.278  18.777  46.558 1.00 . A A . 245 LYS HZ2  1 1 
        2  8496 1 1 245 LYS HZ3  H -12.113  19.816  45.908 1.00 . A A . 245 LYS HZ3  1 1 
        2  8497 1 1 245 LYS N    N  -8.350  17.086  44.219 1.00 . A A . 245 LYS N    1 1 
        2  8498 1 1 245 LYS NZ   N -12.654  19.589  46.764 1.00 . A A . 245 LYS NZ   1 1 
        2  8499 1 1 245 LYS O    O -10.982  17.405  43.272 1.00 . A A . 245 LYS O    1 1 
        2  8500 1 1 246 ARG C    C -12.815  13.636  42.377 1.00 . A A . 246 ARG C    1 1 
        2  8501 1 1 246 ARG CA   C -12.401  15.093  42.515 1.00 . A A . 246 ARG CA   1 1 
        2  8502 1 1 246 ARG CB   C -12.255  15.768  41.127 1.00 . A A . 246 ARG CB   1 1 
        2  8503 1 1 246 ARG CD   C -12.254  14.070  39.245 1.00 . A A . 246 ARG CD   1 1 
        2  8504 1 1 246 ARG CG   C -11.411  15.007  40.105 1.00 . A A . 246 ARG CG   1 1 
        2  8505 1 1 246 ARG CZ   C -10.930  12.071  38.663 1.00 . A A . 246 ARG CZ   1 1 
        2  8506 1 1 246 ARG H    H -10.733  14.312  43.559 1.00 . A A . 246 ARG H    1 1 
        2  8507 1 1 246 ARG HA   H -13.163  15.614  43.078 1.00 . A A . 246 ARG HA   1 1 
        2  8508 1 1 246 ARG HB2  H -13.239  15.901  40.707 1.00 . A A . 246 ARG HB2  1 1 
        2  8509 1 1 246 ARG HB3  H -11.808  16.743  41.269 1.00 . A A . 246 ARG HB3  1 1 
        2  8510 1 1 246 ARG HD2  H -12.815  13.417  39.895 1.00 . A A . 246 ARG HD2  1 1 
        2  8511 1 1 246 ARG HD3  H -12.938  14.666  38.658 1.00 . A A . 246 ARG HD3  1 1 
        2  8512 1 1 246 ARG HE   H -11.318  13.581  37.409 1.00 . A A . 246 ARG HE   1 1 
        2  8513 1 1 246 ARG HG2  H -10.917  15.719  39.460 1.00 . A A . 246 ARG HG2  1 1 
        2  8514 1 1 246 ARG HG3  H -10.669  14.425  40.633 1.00 . A A . 246 ARG HG3  1 1 
        2  8515 1 1 246 ARG HH11 H -11.449  12.208  40.619 1.00 . A A . 246 ARG HH11 1 1 
        2  8516 1 1 246 ARG HH12 H -10.626  10.742  40.166 1.00 . A A . 246 ARG HH12 1 1 
        2  8517 1 1 246 ARG HH21 H -10.255  11.668  36.798 1.00 . A A . 246 ARG HH21 1 1 
        2  8518 1 1 246 ARG HH22 H  -9.940  10.439  37.979 1.00 . A A . 246 ARG HH22 1 1 
        2  8519 1 1 246 ARG N    N -11.165  15.157  43.293 1.00 . A A . 246 ARG N    1 1 
        2  8520 1 1 246 ARG NE   N -11.444  13.250  38.337 1.00 . A A . 246 ARG NE   1 1 
        2  8521 1 1 246 ARG NH1  N -11.006  11.642  39.913 1.00 . A A . 246 ARG NH1  1 1 
        2  8522 1 1 246 ARG NH2  N -10.324  11.334  37.742 1.00 . A A . 246 ARG NH2  1 1 
        2  8523 1 1 246 ARG O    O -11.968  12.764  42.162 1.00 . A A . 246 ARG O    1 1 
        2  8524 1 1 247 VAL C    C -15.129  11.719  40.977 1.00 . A A . 247 VAL C    1 1 
        2  8525 1 1 247 VAL CA   C -14.592  12.001  42.394 1.00 . A A . 247 VAL CA   1 1 
        2  8526 1 1 247 VAL CB   C -15.614  11.611  43.512 1.00 . A A . 247 VAL CB   1 1 
        2  8527 1 1 247 VAL CG1  C -16.401  12.812  44.020 1.00 . A A . 247 VAL CG1  1 1 
        2  8528 1 1 247 VAL CG2  C -16.561  10.514  43.040 1.00 . A A . 247 VAL CG2  1 1 
        2  8529 1 1 247 VAL H    H -14.726  14.085  42.739 1.00 . A A . 247 VAL H    1 1 
        2  8530 1 1 247 VAL HA   H -13.729  11.362  42.527 1.00 . A A . 247 VAL HA   1 1 
        2  8531 1 1 247 VAL HB   H -15.049  11.218  44.345 1.00 . A A . 247 VAL HB   1 1 
        2  8532 1 1 247 VAL HG11 H -15.718  13.556  44.402 1.00 . A A . 247 VAL HG11 1 1 
        2  8533 1 1 247 VAL HG12 H -17.069  12.500  44.811 1.00 . A A . 247 VAL HG12 1 1 
        2  8534 1 1 247 VAL HG13 H -16.977  13.235  43.211 1.00 . A A . 247 VAL HG13 1 1 
        2  8535 1 1 247 VAL HG21 H -17.103  10.856  42.170 1.00 . A A . 247 VAL HG21 1 1 
        2  8536 1 1 247 VAL HG22 H -17.260  10.275  43.829 1.00 . A A . 247 VAL HG22 1 1 
        2  8537 1 1 247 VAL HG23 H -15.991   9.632  42.784 1.00 . A A . 247 VAL HG23 1 1 
        2  8538 1 1 247 VAL N    N -14.099  13.363  42.530 1.00 . A A . 247 VAL N    1 1 
        2  8539 1 1 247 VAL O    O -14.686  10.760  40.346 1.00 . A A . 247 VAL O    1 1 
        2  8540 1 1 248 PRO C    C -15.790  13.176  38.050 1.00 . A A . 248 PRO C    1 1 
        2  8541 1 1 248 PRO CA   C -16.546  12.335  39.073 1.00 . A A . 248 PRO CA   1 1 
        2  8542 1 1 248 PRO CB   C -18.002  12.797  39.179 1.00 . A A . 248 PRO CB   1 1 
        2  8543 1 1 248 PRO CD   C -16.696  13.707  41.020 1.00 . A A . 248 PRO CD   1 1 
        2  8544 1 1 248 PRO CG   C -18.061  13.711  40.373 1.00 . A A . 248 PRO CG   1 1 
        2  8545 1 1 248 PRO HA   H -16.510  11.294  38.785 1.00 . A A . 248 PRO HA   1 1 
        2  8546 1 1 248 PRO HB2  H -18.279  13.316  38.273 1.00 . A A . 248 PRO HB2  1 1 
        2  8547 1 1 248 PRO HB3  H -18.642  11.940  39.313 1.00 . A A . 248 PRO HB3  1 1 
        2  8548 1 1 248 PRO HD2  H -16.158  14.613  40.779 1.00 . A A . 248 PRO HD2  1 1 
        2  8549 1 1 248 PRO HD3  H -16.785  13.593  42.089 1.00 . A A . 248 PRO HD3  1 1 
        2  8550 1 1 248 PRO HG2  H -18.313  14.711  40.051 1.00 . A A . 248 PRO HG2  1 1 
        2  8551 1 1 248 PRO HG3  H -18.804  13.350  41.070 1.00 . A A . 248 PRO HG3  1 1 
        2  8552 1 1 248 PRO N    N -16.047  12.539  40.419 1.00 . A A . 248 PRO N    1 1 
        2  8553 1 1 248 PRO O    O -15.396  14.312  38.325 1.00 . A A . 248 PRO O    1 1 
        2  8554 1 1 249 CYS C    C -15.899  14.222  35.043 1.00 . A A . 249 CYS C    1 1 
        2  8555 1 1 249 CYS CA   C -14.903  13.345  35.802 1.00 . A A . 249 CYS CA   1 1 
        2  8556 1 1 249 CYS CB   C -14.217  12.358  34.850 1.00 . A A . 249 CYS CB   1 1 
        2  8557 1 1 249 CYS H    H -15.902  11.711  36.703 1.00 . A A . 249 CYS H    1 1 
        2  8558 1 1 249 CYS HA   H -14.155  13.977  36.256 1.00 . A A . 249 CYS HA   1 1 
        2  8559 1 1 249 CYS HB2  H -13.571  11.711  35.422 1.00 . A A . 249 CYS HB2  1 1 
        2  8560 1 1 249 CYS HB3  H -14.974  11.759  34.364 1.00 . A A . 249 CYS HB3  1 1 
        2  8561 1 1 249 CYS HG   H -13.939  14.087  32.990 1.00 . A A . 249 CYS HG   1 1 
        2  8562 1 1 249 CYS N    N -15.586  12.623  36.866 1.00 . A A . 249 CYS N    1 1 
        2  8563 1 1 249 CYS O    O -16.087  14.053  33.838 1.00 . A A . 249 CYS O    1 1 
        2  8564 1 1 249 CYS SG   S -13.210  13.130  33.559 1.00 . A A . 249 CYS SG   1 1 
        2  8565 1 1 250 ALA C    C -18.816  15.256  34.805 1.00 . A A . 250 ALA C    1 1 
        2  8566 1 1 250 ALA CA   C -17.574  16.031  35.245 1.00 . A A . 250 ALA CA   1 1 
        2  8567 1 1 250 ALA CB   C -17.024  16.876  34.105 1.00 . A A . 250 ALA CB   1 1 
        2  8568 1 1 250 ALA H    H -16.311  15.213  36.725 1.00 . A A . 250 ALA H    1 1 
        2  8569 1 1 250 ALA HA   H -17.859  16.701  36.043 1.00 . A A . 250 ALA HA   1 1 
        2  8570 1 1 250 ALA HB1  H -16.840  16.247  33.246 1.00 . A A . 250 ALA HB1  1 1 
        2  8571 1 1 250 ALA HB2  H -16.099  17.339  34.414 1.00 . A A . 250 ALA HB2  1 1 
        2  8572 1 1 250 ALA HB3  H -17.739  17.640  33.848 1.00 . A A . 250 ALA HB3  1 1 
        2  8573 1 1 250 ALA N    N -16.544  15.135  35.778 1.00 . A A . 250 ALA N    1 1 
        2  8574 1 1 250 ALA O    O -19.888  15.388  35.389 1.00 . A A . 250 ALA O    1 1 
        2  8575 1 1 251 TYR C    C -19.507  12.156  33.720 1.00 . A A . 251 TYR C    1 1 
        2  8576 1 1 251 TYR CA   C -19.712  13.595  33.257 1.00 . A A . 251 TYR CA   1 1 
        2  8577 1 1 251 TYR CB   C -19.722  13.665  31.725 1.00 . A A . 251 TYR CB   1 1 
        2  8578 1 1 251 TYR CD1  C -17.446  12.774  31.057 1.00 . A A . 251 TYR CD1  1 1 
        2  8579 1 1 251 TYR CD2  C -17.915  15.082  30.679 1.00 . A A . 251 TYR CD2  1 1 
        2  8580 1 1 251 TYR CE1  C -16.175  12.947  30.546 1.00 . A A . 251 TYR CE1  1 1 
        2  8581 1 1 251 TYR CE2  C -16.648  15.259  30.161 1.00 . A A . 251 TYR CE2  1 1 
        2  8582 1 1 251 TYR CG   C -18.338  13.839  31.135 1.00 . A A . 251 TYR CG   1 1 
        2  8583 1 1 251 TYR CZ   C -15.782  14.189  30.098 1.00 . A A . 251 TYR CZ   1 1 
        2  8584 1 1 251 TYR H    H -17.768  14.417  33.343 1.00 . A A . 251 TYR H    1 1 
        2  8585 1 1 251 TYR HA   H -20.655  13.958  33.638 1.00 . A A . 251 TYR HA   1 1 
        2  8586 1 1 251 TYR HB2  H -20.145  12.754  31.328 1.00 . A A . 251 TYR HB2  1 1 
        2  8587 1 1 251 TYR HB3  H -20.325  14.506  31.413 1.00 . A A . 251 TYR HB3  1 1 
        2  8588 1 1 251 TYR HD1  H -17.756  11.802  31.406 1.00 . A A . 251 TYR HD1  1 1 
        2  8589 1 1 251 TYR HD2  H -18.597  15.918  30.731 1.00 . A A . 251 TYR HD2  1 1 
        2  8590 1 1 251 TYR HE1  H -15.496  12.109  30.492 1.00 . A A . 251 TYR HE1  1 1 
        2  8591 1 1 251 TYR HE2  H -16.340  16.233  29.810 1.00 . A A . 251 TYR HE2  1 1 
        2  8592 1 1 251 TYR HH   H -14.333  13.686  28.937 1.00 . A A . 251 TYR HH   1 1 
        2  8593 1 1 251 TYR N    N -18.651  14.446  33.776 1.00 . A A . 251 TYR N    1 1 
        2  8594 1 1 251 TYR O    O -20.390  11.311  33.570 1.00 . A A . 251 TYR O    1 1 
        2  8595 1 1 251 TYR OH   O -14.515  14.366  29.601 1.00 . A A . 251 TYR OH   1 1 
        2  8596 1 1 252 ASP C    C -17.752   9.586  33.643 1.00 . A A . 252 ASP C    1 1 
        2  8597 1 1 252 ASP CA   C -17.926  10.581  34.777 1.00 . A A . 252 ASP CA   1 1 
        2  8598 1 1 252 ASP CB   C -18.908  10.025  35.809 1.00 . A A . 252 ASP CB   1 1 
        2  8599 1 1 252 ASP CG   C -18.524   8.629  36.256 1.00 . A A . 252 ASP CG   1 1 
        2  8600 1 1 252 ASP H    H -17.690  12.645  34.374 1.00 . A A . 252 ASP H    1 1 
        2  8601 1 1 252 ASP HA   H -16.964  10.695  35.254 1.00 . A A . 252 ASP HA   1 1 
        2  8602 1 1 252 ASP HB2  H -18.921  10.673  36.672 1.00 . A A . 252 ASP HB2  1 1 
        2  8603 1 1 252 ASP HB3  H -19.896   9.987  35.373 1.00 . A A . 252 ASP HB3  1 1 
        2  8604 1 1 252 ASP N    N -18.324  11.906  34.287 1.00 . A A . 252 ASP N    1 1 
        2  8605 1 1 252 ASP O    O -18.719   9.123  33.040 1.00 . A A . 252 ASP O    1 1 
        2  8606 1 1 252 ASP OD1  O -17.453   8.477  36.882 1.00 . A A . 252 ASP OD1  1 1 
        2  8607 1 1 252 ASP OD2  O -19.280   7.675  35.971 1.00 . A A . 252 ASP OD2  1 1 
        2  8608 1 1 253 LYS C    C -15.065   7.378  32.949 1.00 . A A . 253 LYS C    1 1 
        2  8609 1 1 253 LYS CA   C -16.168   8.261  32.382 1.00 . A A . 253 LYS CA   1 1 
        2  8610 1 1 253 LYS CB   C -15.749   8.917  31.061 1.00 . A A . 253 LYS CB   1 1 
        2  8611 1 1 253 LYS CD   C -15.473   8.629  28.581 1.00 . A A . 253 LYS CD   1 1 
        2  8612 1 1 253 LYS CE   C -14.415   9.720  28.513 1.00 . A A . 253 LYS CE   1 1 
        2  8613 1 1 253 LYS CG   C -15.484   7.932  29.933 1.00 . A A . 253 LYS CG   1 1 
        2  8614 1 1 253 LYS H    H -15.781   9.727  33.834 1.00 . A A . 253 LYS H    1 1 
        2  8615 1 1 253 LYS HA   H -17.047   7.655  32.215 1.00 . A A . 253 LYS HA   1 1 
        2  8616 1 1 253 LYS HB2  H -16.533   9.588  30.743 1.00 . A A . 253 LYS HB2  1 1 
        2  8617 1 1 253 LYS HB3  H -14.848   9.489  31.228 1.00 . A A . 253 LYS HB3  1 1 
        2  8618 1 1 253 LYS HD2  H -15.266   7.897  27.815 1.00 . A A . 253 LYS HD2  1 1 
        2  8619 1 1 253 LYS HD3  H -16.443   9.070  28.406 1.00 . A A . 253 LYS HD3  1 1 
        2  8620 1 1 253 LYS HE2  H -14.518  10.359  29.376 1.00 . A A . 253 LYS HE2  1 1 
        2  8621 1 1 253 LYS HE3  H -13.438   9.259  28.521 1.00 . A A . 253 LYS HE3  1 1 
        2  8622 1 1 253 LYS HG2  H -14.525   7.464  30.095 1.00 . A A . 253 LYS HG2  1 1 
        2  8623 1 1 253 LYS HG3  H -16.261   7.180  29.935 1.00 . A A . 253 LYS HG3  1 1 
        2  8624 1 1 253 LYS HZ1  H -14.480   9.939  26.434 1.00 . A A . 253 LYS HZ1  1 1 
        2  8625 1 1 253 LYS HZ2  H -13.802  11.267  27.248 1.00 . A A . 253 LYS HZ2  1 1 
        2  8626 1 1 253 LYS HZ3  H -15.480  11.021  27.277 1.00 . A A . 253 LYS HZ3  1 1 
        2  8627 1 1 253 LYS N    N -16.504   9.271  33.360 1.00 . A A . 253 LYS N    1 1 
        2  8628 1 1 253 LYS NZ   N -14.553  10.542  27.283 1.00 . A A . 253 LYS NZ   1 1 
        2  8629 1 1 253 LYS O    O -13.877   7.653  32.764 1.00 . A A . 253 LYS O    1 1 
        2  8630 1 1 254 THR C    C -13.560   6.213  35.232 1.00 . A A . 254 THR C    1 1 
        2  8631 1 1 254 THR CA   C -14.579   5.441  34.394 1.00 . A A . 254 THR CA   1 1 
        2  8632 1 1 254 THR CB   C -13.860   4.459  33.431 1.00 . A A . 254 THR CB   1 1 
        2  8633 1 1 254 THR CG2  C -14.800   3.342  33.004 1.00 . A A . 254 THR CG2  1 1 
        2  8634 1 1 254 THR H    H -16.457   6.224  33.798 1.00 . A A . 254 THR H    1 1 
        2  8635 1 1 254 THR HA   H -15.185   4.852  35.070 1.00 . A A . 254 THR HA   1 1 
        2  8636 1 1 254 THR HB   H -13.026   4.017  33.956 1.00 . A A . 254 THR HB   1 1 
        2  8637 1 1 254 THR HG1  H -13.205   6.067  32.486 1.00 . A A . 254 THR HG1  1 1 
        2  8638 1 1 254 THR HG21 H -15.101   2.773  33.870 1.00 . A A . 254 THR HG21 1 1 
        2  8639 1 1 254 THR HG22 H -14.294   2.692  32.305 1.00 . A A . 254 THR HG22 1 1 
        2  8640 1 1 254 THR HG23 H -15.674   3.766  32.531 1.00 . A A . 254 THR HG23 1 1 
        2  8641 1 1 254 THR N    N -15.486   6.356  33.697 1.00 . A A . 254 THR N    1 1 
        2  8642 1 1 254 THR O    O -12.351   6.070  35.062 1.00 . A A . 254 THR O    1 1 
        2  8643 1 1 254 THR OG1  O -13.365   5.138  32.267 1.00 . A A . 254 THR OG1  1 1 
        2  8644 1 1 255 ALA C    C -12.768   7.239  38.223 1.00 . A A . 255 ALA C    1 1 
        2  8645 1 1 255 ALA CA   C -13.230   7.914  36.940 1.00 . A A . 255 ALA CA   1 1 
        2  8646 1 1 255 ALA CB   C -13.974   9.202  37.268 1.00 . A A . 255 ALA CB   1 1 
        2  8647 1 1 255 ALA H    H -15.041   7.034  36.296 1.00 . A A . 255 ALA H    1 1 
        2  8648 1 1 255 ALA HA   H -12.363   8.170  36.349 1.00 . A A . 255 ALA HA   1 1 
        2  8649 1 1 255 ALA HB1  H -14.772   8.990  37.963 1.00 . A A . 255 ALA HB1  1 1 
        2  8650 1 1 255 ALA HB2  H -14.389   9.622  36.365 1.00 . A A . 255 ALA HB2  1 1 
        2  8651 1 1 255 ALA HB3  H -13.289   9.909  37.713 1.00 . A A . 255 ALA HB3  1 1 
        2  8652 1 1 255 ALA N    N -14.071   7.033  36.145 1.00 . A A . 255 ALA N    1 1 
        2  8653 1 1 255 ALA O    O -13.469   6.398  38.790 1.00 . A A . 255 ALA O    1 1 
        2  8654 1 1 256 LEU C    C -11.101   8.330  40.915 1.00 . A A . 256 LEU C    1 1 
        2  8655 1 1 256 LEU CA   C -11.059   7.158  39.947 1.00 . A A . 256 LEU CA   1 1 
        2  8656 1 1 256 LEU CB   C  -9.615   6.659  39.808 1.00 . A A . 256 LEU CB   1 1 
        2  8657 1 1 256 LEU CD1  C  -7.648   5.420  40.719 1.00 . A A . 256 LEU CD1  1 1 
        2  8658 1 1 256 LEU CD2  C  -9.477   6.065  42.274 1.00 . A A . 256 LEU CD2  1 1 
        2  8659 1 1 256 LEU CG   C  -9.140   5.636  40.854 1.00 . A A . 256 LEU CG   1 1 
        2  8660 1 1 256 LEU H    H -11.018   8.182  38.099 1.00 . A A . 256 LEU H    1 1 
        2  8661 1 1 256 LEU HA   H -11.687   6.362  40.320 1.00 . A A . 256 LEU HA   1 1 
        2  8662 1 1 256 LEU HB2  H  -9.508   6.212  38.830 1.00 . A A . 256 LEU HB2  1 1 
        2  8663 1 1 256 LEU HB3  H  -8.960   7.515  39.861 1.00 . A A . 256 LEU HB3  1 1 
        2  8664 1 1 256 LEU HD11 H  -7.423   5.072  39.721 1.00 . A A . 256 LEU HD11 1 1 
        2  8665 1 1 256 LEU HD12 H  -7.322   4.683  41.439 1.00 . A A . 256 LEU HD12 1 1 
        2  8666 1 1 256 LEU HD13 H  -7.131   6.352  40.900 1.00 . A A . 256 LEU HD13 1 1 
        2  8667 1 1 256 LEU HD21 H -10.547   6.181  42.370 1.00 . A A . 256 LEU HD21 1 1 
        2  8668 1 1 256 LEU HD22 H  -8.991   7.004  42.491 1.00 . A A . 256 LEU HD22 1 1 
        2  8669 1 1 256 LEU HD23 H  -9.134   5.312  42.969 1.00 . A A . 256 LEU HD23 1 1 
        2  8670 1 1 256 LEU HG   H  -9.629   4.691  40.664 1.00 . A A . 256 LEU HG   1 1 
        2  8671 1 1 256 LEU N    N -11.573   7.600  38.660 1.00 . A A . 256 LEU N    1 1 
        2  8672 1 1 256 LEU O    O -10.351   9.291  40.749 1.00 . A A . 256 LEU O    1 1 
        2  8673 1 1 257 ALA C    C -10.760   9.471  43.633 1.00 . A A . 257 ALA C    1 1 
        2  8674 1 1 257 ALA CA   C -12.095   9.285  42.922 1.00 . A A . 257 ALA CA   1 1 
        2  8675 1 1 257 ALA CB   C -13.185   8.923  43.920 1.00 . A A . 257 ALA CB   1 1 
        2  8676 1 1 257 ALA H    H -12.600   7.481  41.930 1.00 . A A . 257 ALA H    1 1 
        2  8677 1 1 257 ALA HA   H -12.369  10.212  42.440 1.00 . A A . 257 ALA HA   1 1 
        2  8678 1 1 257 ALA HB1  H -14.123   8.797  43.399 1.00 . A A . 257 ALA HB1  1 1 
        2  8679 1 1 257 ALA HB2  H -13.283   9.713  44.650 1.00 . A A . 257 ALA HB2  1 1 
        2  8680 1 1 257 ALA HB3  H -12.924   8.001  44.420 1.00 . A A . 257 ALA HB3  1 1 
        2  8681 1 1 257 ALA N    N -11.990   8.256  41.896 1.00 . A A . 257 ALA N    1 1 
        2  8682 1 1 257 ALA O    O -10.346   8.632  44.429 1.00 . A A . 257 ALA O    1 1 
        2  8683 1 1 258 LEU C    C  -8.817  12.128  44.676 1.00 . A A . 258 LEU C    1 1 
        2  8684 1 1 258 LEU CA   C  -8.774  10.845  43.877 1.00 . A A . 258 LEU CA   1 1 
        2  8685 1 1 258 LEU CB   C  -7.727  10.962  42.770 1.00 . A A . 258 LEU CB   1 1 
        2  8686 1 1 258 LEU CD1  C  -6.419   9.930  40.909 1.00 . A A . 258 LEU CD1  1 1 
        2  8687 1 1 258 LEU CD2  C  -6.897   8.613  42.974 1.00 . A A . 258 LEU CD2  1 1 
        2  8688 1 1 258 LEU CG   C  -7.423   9.671  42.019 1.00 . A A . 258 LEU CG   1 1 
        2  8689 1 1 258 LEU H    H -10.489  11.211  42.703 1.00 . A A . 258 LEU H    1 1 
        2  8690 1 1 258 LEU HA   H  -8.508  10.031  44.533 1.00 . A A . 258 LEU HA   1 1 
        2  8691 1 1 258 LEU HB2  H  -8.074  11.695  42.056 1.00 . A A . 258 LEU HB2  1 1 
        2  8692 1 1 258 LEU HB3  H  -6.809  11.321  43.210 1.00 . A A . 258 LEU HB3  1 1 
        2  8693 1 1 258 LEU HD11 H  -6.852  10.601  40.181 1.00 . A A . 258 LEU HD11 1 1 
        2  8694 1 1 258 LEU HD12 H  -6.160   8.996  40.433 1.00 . A A . 258 LEU HD12 1 1 
        2  8695 1 1 258 LEU HD13 H  -5.530  10.379  41.328 1.00 . A A . 258 LEU HD13 1 1 
        2  8696 1 1 258 LEU HD21 H  -6.540   7.766  42.410 1.00 . A A . 258 LEU HD21 1 1 
        2  8697 1 1 258 LEU HD22 H  -7.689   8.295  43.635 1.00 . A A . 258 LEU HD22 1 1 
        2  8698 1 1 258 LEU HD23 H  -6.086   9.027  43.555 1.00 . A A . 258 LEU HD23 1 1 
        2  8699 1 1 258 LEU HG   H  -8.331   9.297  41.570 1.00 . A A . 258 LEU HG   1 1 
        2  8700 1 1 258 LEU N    N -10.084  10.564  43.317 1.00 . A A . 258 LEU N    1 1 
        2  8701 1 1 258 LEU O    O  -9.308  13.151  44.192 1.00 . A A . 258 LEU O    1 1 
        2  8702 1 1 259 GLU C    C  -6.941  13.757  47.004 1.00 . A A . 259 GLU C    1 1 
        2  8703 1 1 259 GLU CA   C  -8.347  13.205  46.786 1.00 . A A . 259 GLU CA   1 1 
        2  8704 1 1 259 GLU CB   C  -9.008  12.783  48.098 1.00 . A A . 259 GLU CB   1 1 
        2  8705 1 1 259 GLU CD   C -11.081  11.718  49.122 1.00 . A A . 259 GLU CD   1 1 
        2  8706 1 1 259 GLU CG   C -10.289  11.992  47.863 1.00 . A A . 259 GLU CG   1 1 
        2  8707 1 1 259 GLU H    H  -7.869  11.246  46.188 1.00 . A A . 259 GLU H    1 1 
        2  8708 1 1 259 GLU HA   H  -8.952  13.971  46.318 1.00 . A A . 259 GLU HA   1 1 
        2  8709 1 1 259 GLU HB2  H  -8.319  12.168  48.659 1.00 . A A . 259 GLU HB2  1 1 
        2  8710 1 1 259 GLU HB3  H  -9.249  13.664  48.673 1.00 . A A . 259 GLU HB3  1 1 
        2  8711 1 1 259 GLU HG2  H -10.917  12.550  47.185 1.00 . A A . 259 GLU HG2  1 1 
        2  8712 1 1 259 GLU HG3  H -10.029  11.049  47.408 1.00 . A A . 259 GLU HG3  1 1 
        2  8713 1 1 259 GLU N    N  -8.301  12.073  45.888 1.00 . A A . 259 GLU N    1 1 
        2  8714 1 1 259 GLU O    O  -5.961  13.172  46.538 1.00 . A A . 259 GLU O    1 1 
        2  8715 1 1 259 GLU OE1  O -10.562  11.035  50.023 1.00 . A A . 259 GLU OE1  1 1 
        2  8716 1 1 259 GLU OE2  O -12.246  12.163  49.197 1.00 . A A . 259 GLU OE2  1 1 
        2  8717 1 1 260 VAL C    C  -4.628  14.920  48.798 1.00 . A A . 260 VAL C    1 1 
        2  8718 1 1 260 VAL CA   C  -5.588  15.602  47.830 1.00 . A A . 260 VAL CA   1 1 
        2  8719 1 1 260 VAL CB   C  -5.819  17.055  48.297 1.00 . A A . 260 VAL CB   1 1 
        2  8720 1 1 260 VAL CG1  C  -4.497  17.800  48.408 1.00 . A A . 260 VAL CG1  1 1 
        2  8721 1 1 260 VAL CG2  C  -6.760  17.779  47.351 1.00 . A A . 260 VAL CG2  1 1 
        2  8722 1 1 260 VAL H    H  -7.642  15.221  48.163 1.00 . A A . 260 VAL H    1 1 
        2  8723 1 1 260 VAL HA   H  -5.130  15.634  46.854 1.00 . A A . 260 VAL HA   1 1 
        2  8724 1 1 260 VAL HB   H  -6.276  17.029  49.276 1.00 . A A . 260 VAL HB   1 1 
        2  8725 1 1 260 VAL HG11 H  -3.864  17.305  49.130 1.00 . A A . 260 VAL HG11 1 1 
        2  8726 1 1 260 VAL HG12 H  -4.683  18.816  48.729 1.00 . A A . 260 VAL HG12 1 1 
        2  8727 1 1 260 VAL HG13 H  -4.008  17.810  47.446 1.00 . A A . 260 VAL HG13 1 1 
        2  8728 1 1 260 VAL HG21 H  -6.926  18.786  47.706 1.00 . A A . 260 VAL HG21 1 1 
        2  8729 1 1 260 VAL HG22 H  -7.702  17.252  47.306 1.00 . A A . 260 VAL HG22 1 1 
        2  8730 1 1 260 VAL HG23 H  -6.321  17.816  46.365 1.00 . A A . 260 VAL HG23 1 1 
        2  8731 1 1 260 VAL N    N  -6.848  14.878  47.705 1.00 . A A . 260 VAL N    1 1 
        2  8732 1 1 260 VAL O    O  -4.965  14.670  49.957 1.00 . A A . 260 VAL O    1 1 
        2  8733 1 1 261 GLY C    C  -2.390  12.610  49.289 1.00 . A A . 261 GLY C    1 1 
        2  8734 1 1 261 GLY CA   C  -2.378  14.116  49.155 1.00 . A A . 261 GLY CA   1 1 
        2  8735 1 1 261 GLY H    H  -3.262  14.759  47.348 1.00 . A A . 261 GLY H    1 1 
        2  8736 1 1 261 GLY HA2  H  -1.427  14.418  48.743 1.00 . A A . 261 GLY HA2  1 1 
        2  8737 1 1 261 GLY HA3  H  -2.484  14.553  50.138 1.00 . A A . 261 GLY HA3  1 1 
        2  8738 1 1 261 GLY N    N  -3.432  14.625  48.306 1.00 . A A . 261 GLY N    1 1 
        2  8739 1 1 261 GLY O    O  -1.895  12.070  50.278 1.00 . A A . 261 GLY O    1 1 
        2  8740 1 1 262 ASP C    C  -2.157   9.882  47.201 1.00 . A A . 262 ASP C    1 1 
        2  8741 1 1 262 ASP CA   C  -2.979  10.468  48.344 1.00 . A A . 262 ASP CA   1 1 
        2  8742 1 1 262 ASP CB   C  -4.421   9.967  48.288 1.00 . A A . 262 ASP CB   1 1 
        2  8743 1 1 262 ASP CG   C  -4.636   8.752  49.169 1.00 . A A . 262 ASP CG   1 1 
        2  8744 1 1 262 ASP H    H  -3.328  12.394  47.537 1.00 . A A . 262 ASP H    1 1 
        2  8745 1 1 262 ASP HA   H  -2.536  10.155  49.278 1.00 . A A . 262 ASP HA   1 1 
        2  8746 1 1 262 ASP HB2  H  -5.080  10.753  48.621 1.00 . A A . 262 ASP HB2  1 1 
        2  8747 1 1 262 ASP HB3  H  -4.666   9.701  47.270 1.00 . A A . 262 ASP HB3  1 1 
        2  8748 1 1 262 ASP N    N  -2.940  11.921  48.303 1.00 . A A . 262 ASP N    1 1 
        2  8749 1 1 262 ASP O    O  -2.013  10.504  46.145 1.00 . A A . 262 ASP O    1 1 
        2  8750 1 1 262 ASP OD1  O  -4.917   8.933  50.375 1.00 . A A . 262 ASP OD1  1 1 
        2  8751 1 1 262 ASP OD2  O  -4.522   7.616  48.669 1.00 . A A . 262 ASP OD2  1 1 
        2  8752 1 1 263 ILE C    C  -1.486   7.272  45.406 1.00 . A A . 263 ILE C    1 1 
        2  8753 1 1 263 ILE CA   C  -0.714   8.071  46.452 1.00 . A A . 263 ILE CA   1 1 
        2  8754 1 1 263 ILE CB   C   0.322   7.154  47.142 1.00 . A A . 263 ILE CB   1 1 
        2  8755 1 1 263 ILE CD1  C   2.141   8.954  47.143 1.00 . A A . 263 ILE CD1  1 1 
        2  8756 1 1 263 ILE CG1  C   1.307   7.991  47.970 1.00 . A A . 263 ILE CG1  1 1 
        2  8757 1 1 263 ILE CG2  C   1.073   6.312  46.117 1.00 . A A . 263 ILE CG2  1 1 
        2  8758 1 1 263 ILE H    H  -1.819   8.215  48.251 1.00 . A A . 263 ILE H    1 1 
        2  8759 1 1 263 ILE HA   H  -0.175   8.863  45.951 1.00 . A A . 263 ILE HA   1 1 
        2  8760 1 1 263 ILE HB   H  -0.210   6.483  47.802 1.00 . A A . 263 ILE HB   1 1 
        2  8761 1 1 263 ILE HD11 H   2.655   8.407  46.365 1.00 . A A . 263 ILE HD11 1 1 
        2  8762 1 1 263 ILE HD12 H   2.869   9.441  47.776 1.00 . A A . 263 ILE HD12 1 1 
        2  8763 1 1 263 ILE HD13 H   1.497   9.697  46.696 1.00 . A A . 263 ILE HD13 1 1 
        2  8764 1 1 263 ILE HG12 H   0.753   8.572  48.694 1.00 . A A . 263 ILE HG12 1 1 
        2  8765 1 1 263 ILE HG13 H   1.983   7.327  48.492 1.00 . A A . 263 ILE HG13 1 1 
        2  8766 1 1 263 ILE HG21 H   0.367   5.829  45.455 1.00 . A A . 263 ILE HG21 1 1 
        2  8767 1 1 263 ILE HG22 H   1.661   5.562  46.627 1.00 . A A . 263 ILE HG22 1 1 
        2  8768 1 1 263 ILE HG23 H   1.727   6.950  45.540 1.00 . A A . 263 ILE HG23 1 1 
        2  8769 1 1 263 ILE N    N  -1.608   8.694  47.420 1.00 . A A . 263 ILE N    1 1 
        2  8770 1 1 263 ILE O    O  -2.251   6.363  45.731 1.00 . A A . 263 ILE O    1 1 
        2  8771 1 1 264 VAL C    C  -0.846   5.995  42.398 1.00 . A A . 264 VAL C    1 1 
        2  8772 1 1 264 VAL CA   C  -1.864   6.938  43.024 1.00 . A A . 264 VAL CA   1 1 
        2  8773 1 1 264 VAL CB   C  -2.335   7.946  41.955 1.00 . A A . 264 VAL CB   1 1 
        2  8774 1 1 264 VAL CG1  C  -3.045   7.233  40.816 1.00 . A A . 264 VAL CG1  1 1 
        2  8775 1 1 264 VAL CG2  C  -3.234   9.000  42.578 1.00 . A A . 264 VAL CG2  1 1 
        2  8776 1 1 264 VAL H    H  -0.669   8.388  43.972 1.00 . A A . 264 VAL H    1 1 
        2  8777 1 1 264 VAL HA   H  -2.717   6.375  43.376 1.00 . A A . 264 VAL HA   1 1 
        2  8778 1 1 264 VAL HB   H  -1.461   8.446  41.549 1.00 . A A . 264 VAL HB   1 1 
        2  8779 1 1 264 VAL HG11 H  -3.309   7.949  40.053 1.00 . A A . 264 VAL HG11 1 1 
        2  8780 1 1 264 VAL HG12 H  -3.941   6.762  41.189 1.00 . A A . 264 VAL HG12 1 1 
        2  8781 1 1 264 VAL HG13 H  -2.392   6.482  40.397 1.00 . A A . 264 VAL HG13 1 1 
        2  8782 1 1 264 VAL HG21 H  -4.092   8.520  43.026 1.00 . A A . 264 VAL HG21 1 1 
        2  8783 1 1 264 VAL HG22 H  -3.565   9.688  41.815 1.00 . A A . 264 VAL HG22 1 1 
        2  8784 1 1 264 VAL HG23 H  -2.685   9.540  43.336 1.00 . A A . 264 VAL HG23 1 1 
        2  8785 1 1 264 VAL N    N  -1.266   7.627  44.152 1.00 . A A . 264 VAL N    1 1 
        2  8786 1 1 264 VAL O    O   0.060   6.434  41.692 1.00 . A A . 264 VAL O    1 1 
        2  8787 1 1 265 LYS C    C  -0.426   3.292  40.732 1.00 . A A . 265 LYS C    1 1 
        2  8788 1 1 265 LYS CA   C  -0.020   3.738  42.137 1.00 . A A . 265 LYS CA   1 1 
        2  8789 1 1 265 LYS CB   C   0.078   2.520  43.054 1.00 . A A . 265 LYS CB   1 1 
        2  8790 1 1 265 LYS CD   C   0.960   0.174  43.291 1.00 . A A . 265 LYS CD   1 1 
        2  8791 1 1 265 LYS CE   C  -0.316  -0.502  42.805 1.00 . A A . 265 LYS CE   1 1 
        2  8792 1 1 265 LYS CG   C   1.157   1.532  42.636 1.00 . A A . 265 LYS CG   1 1 
        2  8793 1 1 265 LYS H    H  -1.720   4.395  43.221 1.00 . A A . 265 LYS H    1 1 
        2  8794 1 1 265 LYS HA   H   0.947   4.221  42.090 1.00 . A A . 265 LYS HA   1 1 
        2  8795 1 1 265 LYS HB2  H   0.296   2.857  44.057 1.00 . A A . 265 LYS HB2  1 1 
        2  8796 1 1 265 LYS HB3  H  -0.871   2.006  43.054 1.00 . A A . 265 LYS HB3  1 1 
        2  8797 1 1 265 LYS HD2  H   1.803  -0.457  43.050 1.00 . A A . 265 LYS HD2  1 1 
        2  8798 1 1 265 LYS HD3  H   0.900   0.306  44.360 1.00 . A A . 265 LYS HD3  1 1 
        2  8799 1 1 265 LYS HE2  H  -0.399  -1.469  43.278 1.00 . A A . 265 LYS HE2  1 1 
        2  8800 1 1 265 LYS HE3  H  -1.161   0.109  43.085 1.00 . A A . 265 LYS HE3  1 1 
        2  8801 1 1 265 LYS HG2  H   1.123   1.412  41.565 1.00 . A A . 265 LYS HG2  1 1 
        2  8802 1 1 265 LYS HG3  H   2.121   1.924  42.925 1.00 . A A . 265 LYS HG3  1 1 
        2  8803 1 1 265 LYS HZ1  H   0.530  -1.217  41.030 1.00 . A A . 265 LYS HZ1  1 1 
        2  8804 1 1 265 LYS HZ2  H  -0.322   0.237  40.852 1.00 . A A . 265 LYS HZ2  1 1 
        2  8805 1 1 265 LYS HZ3  H  -1.168  -1.219  41.029 1.00 . A A . 265 LYS HZ3  1 1 
        2  8806 1 1 265 LYS N    N  -0.973   4.704  42.665 1.00 . A A . 265 LYS N    1 1 
        2  8807 1 1 265 LYS NZ   N  -0.318  -0.685  41.329 1.00 . A A . 265 LYS NZ   1 1 
        2  8808 1 1 265 LYS O    O  -1.105   2.277  40.559 1.00 . A A . 265 LYS O    1 1 
        2  8809 1 1 266 VAL C    C   0.937   3.164  37.685 1.00 . A A . 266 VAL C    1 1 
        2  8810 1 1 266 VAL CA   C  -0.344   3.762  38.354 1.00 . A A . 266 VAL CA   1 1 
        2  8811 1 1 266 VAL CB   C  -0.925   5.100  37.726 1.00 . A A . 266 VAL CB   1 1 
        2  8812 1 1 266 VAL CG1  C   0.057   6.220  37.687 1.00 . A A . 266 VAL CG1  1 1 
        2  8813 1 1 266 VAL CG2  C  -1.498   4.935  36.360 1.00 . A A . 266 VAL CG2  1 1 
        2  8814 1 1 266 VAL H    H   0.581   4.819  39.917 1.00 . A A . 266 VAL H    1 1 
        2  8815 1 1 266 VAL HA   H  -1.123   3.010  38.354 1.00 . A A . 266 VAL HA   1 1 
        2  8816 1 1 266 VAL HB   H  -1.720   5.440  38.350 1.00 . A A . 266 VAL HB   1 1 
        2  8817 1 1 266 VAL HG11 H  -0.403   7.140  38.000 1.00 . A A . 266 VAL HG11 1 1 
        2  8818 1 1 266 VAL HG12 H   0.411   6.338  36.672 1.00 . A A . 266 VAL HG12 1 1 
        2  8819 1 1 266 VAL HG13 H   0.904   6.003  38.322 1.00 . A A . 266 VAL HG13 1 1 
        2  8820 1 1 266 VAL HG21 H  -0.691   4.777  35.658 1.00 . A A . 266 VAL HG21 1 1 
        2  8821 1 1 266 VAL HG22 H  -2.040   5.826  36.083 1.00 . A A . 266 VAL HG22 1 1 
        2  8822 1 1 266 VAL HG23 H  -2.156   4.091  36.328 1.00 . A A . 266 VAL HG23 1 1 
        2  8823 1 1 266 VAL N    N  -0.003   4.046  39.731 1.00 . A A . 266 VAL N    1 1 
        2  8824 1 1 266 VAL O    O   2.033   3.624  37.976 1.00 . A A . 266 VAL O    1 1 
        2  8825 1 1 267 THR C    C   2.251   1.143  34.875 1.00 . A A . 267 THR C    1 1 
        2  8826 1 1 267 THR CA   C   2.029   1.325  36.431 1.00 . A A . 267 THR CA   1 1 
        2  8827 1 1 267 THR CB   C   2.057  -0.061  37.118 1.00 . A A . 267 THR CB   1 1 
        2  8828 1 1 267 THR CG2  C   0.892  -0.925  36.647 1.00 . A A . 267 THR CG2  1 1 
        2  8829 1 1 267 THR H    H  -0.054   1.817  36.545 1.00 . A A . 267 THR H    1 1 
        2  8830 1 1 267 THR HA   H   2.877   1.882  36.799 1.00 . A A . 267 THR HA   1 1 
        2  8831 1 1 267 THR HB   H   1.965   0.084  38.185 1.00 . A A . 267 THR HB   1 1 
        2  8832 1 1 267 THR HG1  H   3.343  -0.942  35.899 1.00 . A A . 267 THR HG1  1 1 
        2  8833 1 1 267 THR HG21 H   0.943  -1.047  35.576 1.00 . A A . 267 THR HG21 1 1 
        2  8834 1 1 267 THR HG22 H  -0.042  -0.448  36.910 1.00 . A A . 267 THR HG22 1 1 
        2  8835 1 1 267 THR HG23 H   0.947  -1.893  37.122 1.00 . A A . 267 THR HG23 1 1 
        2  8836 1 1 267 THR N    N   0.829   2.085  36.872 1.00 . A A . 267 THR N    1 1 
        2  8837 1 1 267 THR O    O   3.359   0.785  34.472 1.00 . A A . 267 THR O    1 1 
        2  8838 1 1 267 THR OG1  O   3.292  -0.735  36.847 1.00 . A A . 267 THR OG1  1 1 
        2  8839 1 1 268 ARG C    C   0.849   2.499  31.774 1.00 . A A . 268 ARG C    1 1 
        2  8840 1 1 268 ARG CA   C   1.477   1.299  32.532 1.00 . A A . 268 ARG CA   1 1 
        2  8841 1 1 268 ARG CB   C   0.901  -0.015  32.004 1.00 . A A . 268 ARG CB   1 1 
        2  8842 1 1 268 ARG CD   C   0.981  -1.816  30.262 1.00 . A A . 268 ARG CD   1 1 
        2  8843 1 1 268 ARG CG   C   1.572  -0.500  30.733 1.00 . A A . 268 ARG CG   1 1 
        2  8844 1 1 268 ARG CZ   C   1.417  -3.425  28.442 1.00 . A A . 268 ARG CZ   1 1 
        2  8845 1 1 268 ARG H    H   0.374   1.703  34.334 1.00 . A A . 268 ARG H    1 1 
        2  8846 1 1 268 ARG HA   H   2.544   1.305  32.362 1.00 . A A . 268 ARG HA   1 1 
        2  8847 1 1 268 ARG HB2  H   1.015  -0.777  32.760 1.00 . A A . 268 ARG HB2  1 1 
        2  8848 1 1 268 ARG HB3  H  -0.152   0.123  31.800 1.00 . A A . 268 ARG HB3  1 1 
        2  8849 1 1 268 ARG HD2  H   0.858  -2.466  31.116 1.00 . A A . 268 ARG HD2  1 1 
        2  8850 1 1 268 ARG HD3  H   0.018  -1.623  29.814 1.00 . A A . 268 ARG HD3  1 1 
        2  8851 1 1 268 ARG HE   H   2.794  -2.231  29.278 1.00 . A A . 268 ARG HE   1 1 
        2  8852 1 1 268 ARG HG2  H   1.437   0.242  29.960 1.00 . A A . 268 ARG HG2  1 1 
        2  8853 1 1 268 ARG HG3  H   2.627  -0.636  30.924 1.00 . A A . 268 ARG HG3  1 1 
        2  8854 1 1 268 ARG HH11 H  -0.539  -3.282  28.974 1.00 . A A . 268 ARG HH11 1 1 
        2  8855 1 1 268 ARG HH12 H  -0.185  -4.468  27.747 1.00 . A A . 268 ARG HH12 1 1 
        2  8856 1 1 268 ARG HH21 H   3.256  -3.776  27.671 1.00 . A A . 268 ARG HH21 1 1 
        2  8857 1 1 268 ARG HH22 H   1.981  -4.755  27.012 1.00 . A A . 268 ARG HH22 1 1 
        2  8858 1 1 268 ARG N    N   1.257   1.398  33.998 1.00 . A A . 268 ARG N    1 1 
        2  8859 1 1 268 ARG NE   N   1.837  -2.483  29.284 1.00 . A A . 268 ARG NE   1 1 
        2  8860 1 1 268 ARG NH1  N   0.130  -3.750  28.384 1.00 . A A . 268 ARG NH1  1 1 
        2  8861 1 1 268 ARG NH2  N   2.288  -4.029  27.644 1.00 . A A . 268 ARG NH2  1 1 
        2  8862 1 1 268 ARG O    O  -0.343   2.479  31.469 1.00 . A A . 268 ARG O    1 1 
        2  8863 1 1 269 MET C    C   0.592   4.920  29.622 1.00 . A A . 269 MET C    1 1 
        2  8864 1 1 269 MET CA   C   1.127   4.850  31.045 1.00 . A A . 269 MET CA   1 1 
        2  8865 1 1 269 MET CB   C   2.219   5.919  31.264 1.00 . A A . 269 MET CB   1 1 
        2  8866 1 1 269 MET CE   C   2.430   8.349  33.672 1.00 . A A . 269 MET CE   1 1 
        2  8867 1 1 269 MET CG   C   1.716   7.351  31.107 1.00 . A A . 269 MET CG   1 1 
        2  8868 1 1 269 MET H    H   2.629   3.362  31.404 1.00 . A A . 269 MET H    1 1 
        2  8869 1 1 269 MET HA   H   0.280   5.090  31.730 1.00 . A A . 269 MET HA   1 1 
        2  8870 1 1 269 MET HB2  H   2.620   5.808  32.261 1.00 . A A . 269 MET HB2  1 1 
        2  8871 1 1 269 MET HB3  H   3.011   5.758  30.547 1.00 . A A . 269 MET HB3  1 1 
        2  8872 1 1 269 MET HE1  H   2.423   9.304  34.169 1.00 . A A . 269 MET HE1  1 1 
        2  8873 1 1 269 MET HE2  H   3.212   7.754  34.101 1.00 . A A . 269 MET HE2  1 1 
        2  8874 1 1 269 MET HE3  H   1.468   7.851  33.830 1.00 . A A . 269 MET HE3  1 1 
        2  8875 1 1 269 MET HG2  H   1.667   7.582  30.054 1.00 . A A . 269 MET HG2  1 1 
        2  8876 1 1 269 MET HG3  H   0.724   7.411  31.530 1.00 . A A . 269 MET HG3  1 1 
        2  8877 1 1 269 MET N    N   1.653   3.513  31.422 1.00 . A A . 269 MET N    1 1 
        2  8878 1 1 269 MET O    O   1.171   4.363  28.687 1.00 . A A . 269 MET O    1 1 
        2  8879 1 1 269 MET SD   S   2.763   8.590  31.914 1.00 . A A . 269 MET SD   1 1 
        2  8880 1 1 270 ASN C    C  -0.802   7.105  27.557 1.00 . A A . 270 ASN C    1 1 
        2  8881 1 1 270 ASN CA   C  -1.198   5.787  28.196 1.00 . A A . 270 ASN CA   1 1 
        2  8882 1 1 270 ASN CB   C  -2.721   5.741  28.367 1.00 . A A . 270 ASN CB   1 1 
        2  8883 1 1 270 ASN CG   C  -3.224   4.428  28.938 1.00 . A A . 270 ASN CG   1 1 
        2  8884 1 1 270 ASN H    H  -0.901   6.116  30.260 1.00 . A A . 270 ASN H    1 1 
        2  8885 1 1 270 ASN HA   H  -0.887   4.976  27.560 1.00 . A A . 270 ASN HA   1 1 
        2  8886 1 1 270 ASN HB2  H  -3.023   6.534  29.033 1.00 . A A . 270 ASN HB2  1 1 
        2  8887 1 1 270 ASN HB3  H  -3.187   5.895  27.403 1.00 . A A . 270 ASN HB3  1 1 
        2  8888 1 1 270 ASN HD21 H  -4.735   5.375  29.815 1.00 . A A . 270 ASN HD21 1 1 
        2  8889 1 1 270 ASN HD22 H  -4.684   3.661  30.048 1.00 . A A . 270 ASN HD22 1 1 
        2  8890 1 1 270 ASN N    N  -0.528   5.642  29.477 1.00 . A A . 270 ASN N    1 1 
        2  8891 1 1 270 ASN ND2  N  -4.321   4.494  29.677 1.00 . A A . 270 ASN ND2  1 1 
        2  8892 1 1 270 ASN O    O  -0.754   8.135  28.228 1.00 . A A . 270 ASN O    1 1 
        2  8893 1 1 270 ASN OD1  O  -2.636   3.369  28.722 1.00 . A A . 270 ASN OD1  1 1 
        2  8894 1 1 271 ILE C    C  -1.319   9.186  25.270 1.00 . A A . 271 ILE C    1 1 
        2  8895 1 1 271 ILE CA   C  -0.117   8.265  25.531 1.00 . A A . 271 ILE CA   1 1 
        2  8896 1 1 271 ILE CB   C   0.567   7.879  24.196 1.00 . A A . 271 ILE CB   1 1 
        2  8897 1 1 271 ILE CD1  C   2.004   8.779  22.289 1.00 . A A . 271 ILE CD1  1 1 
        2  8898 1 1 271 ILE CG1  C   1.230   9.100  23.551 1.00 . A A . 271 ILE CG1  1 1 
        2  8899 1 1 271 ILE CG2  C  -0.437   7.241  23.242 1.00 . A A . 271 ILE CG2  1 1 
        2  8900 1 1 271 ILE H    H  -0.605   6.220  25.781 1.00 . A A . 271 ILE H    1 1 
        2  8901 1 1 271 ILE HA   H   0.601   8.796  26.141 1.00 . A A . 271 ILE HA   1 1 
        2  8902 1 1 271 ILE HB   H   1.327   7.143  24.413 1.00 . A A . 271 ILE HB   1 1 
        2  8903 1 1 271 ILE HD11 H   1.333   8.369  21.550 1.00 . A A . 271 ILE HD11 1 1 
        2  8904 1 1 271 ILE HD12 H   2.775   8.059  22.515 1.00 . A A . 271 ILE HD12 1 1 
        2  8905 1 1 271 ILE HD13 H   2.457   9.683  21.905 1.00 . A A . 271 ILE HD13 1 1 
        2  8906 1 1 271 ILE HG12 H   0.467   9.821  23.296 1.00 . A A . 271 ILE HG12 1 1 
        2  8907 1 1 271 ILE HG13 H   1.915   9.544  24.257 1.00 . A A . 271 ILE HG13 1 1 
        2  8908 1 1 271 ILE HG21 H  -1.222   7.950  23.021 1.00 . A A . 271 ILE HG21 1 1 
        2  8909 1 1 271 ILE HG22 H  -0.864   6.362  23.703 1.00 . A A . 271 ILE HG22 1 1 
        2  8910 1 1 271 ILE HG23 H   0.064   6.961  22.327 1.00 . A A . 271 ILE HG23 1 1 
        2  8911 1 1 271 ILE N    N  -0.533   7.071  26.261 1.00 . A A . 271 ILE N    1 1 
        2  8912 1 1 271 ILE O    O  -1.168  10.321  24.817 1.00 . A A . 271 ILE O    1 1 
        2  8913 1 1 272 ASN C    C  -3.829  10.616  26.352 1.00 . A A . 272 ASN C    1 1 
        2  8914 1 1 272 ASN CA   C  -3.747   9.449  25.378 1.00 . A A . 272 ASN CA   1 1 
        2  8915 1 1 272 ASN CB   C  -4.980   8.562  25.578 1.00 . A A . 272 ASN CB   1 1 
        2  8916 1 1 272 ASN CG   C  -4.988   7.329  24.699 1.00 . A A . 272 ASN CG   1 1 
        2  8917 1 1 272 ASN H    H  -2.569   7.780  25.935 1.00 . A A . 272 ASN H    1 1 
        2  8918 1 1 272 ASN HA   H  -3.746   9.831  24.368 1.00 . A A . 272 ASN HA   1 1 
        2  8919 1 1 272 ASN HB2  H  -5.019   8.241  26.608 1.00 . A A . 272 ASN HB2  1 1 
        2  8920 1 1 272 ASN HB3  H  -5.866   9.142  25.358 1.00 . A A . 272 ASN HB3  1 1 
        2  8921 1 1 272 ASN HD21 H  -6.083   6.367  26.053 1.00 . A A . 272 ASN HD21 1 1 
        2  8922 1 1 272 ASN HD22 H  -5.689   5.471  24.616 1.00 . A A . 272 ASN HD22 1 1 
        2  8923 1 1 272 ASN N    N  -2.513   8.687  25.577 1.00 . A A . 272 ASN N    1 1 
        2  8924 1 1 272 ASN ND2  N  -5.646   6.284  25.171 1.00 . A A . 272 ASN ND2  1 1 
        2  8925 1 1 272 ASN O    O  -4.450  11.637  26.062 1.00 . A A . 272 ASN O    1 1 
        2  8926 1 1 272 ASN OD1  O  -4.419   7.314  23.609 1.00 . A A . 272 ASN OD1  1 1 
        2  8927 1 1 273 GLY C    C  -4.132  10.973  29.716 1.00 . A A . 273 GLY C    1 1 
        2  8928 1 1 273 GLY CA   C  -3.302  11.457  28.547 1.00 . A A . 273 GLY CA   1 1 
        2  8929 1 1 273 GLY H    H  -2.661   9.652  27.655 1.00 . A A . 273 GLY H    1 1 
        2  8930 1 1 273 GLY HA2  H  -2.308  11.701  28.895 1.00 . A A . 273 GLY HA2  1 1 
        2  8931 1 1 273 GLY HA3  H  -3.760  12.346  28.137 1.00 . A A . 273 GLY HA3  1 1 
        2  8932 1 1 273 GLY N    N  -3.204  10.454  27.509 1.00 . A A . 273 GLY N    1 1 
        2  8933 1 1 273 GLY O    O  -4.069  11.534  30.810 1.00 . A A . 273 GLY O    1 1 
        2  8934 1 1 274 GLN C    C  -4.908   8.225  31.217 1.00 . A A . 274 GLN C    1 1 
        2  8935 1 1 274 GLN CA   C  -5.711   9.323  30.538 1.00 . A A . 274 GLN CA   1 1 
        2  8936 1 1 274 GLN CB   C  -7.012   8.746  29.983 1.00 . A A . 274 GLN CB   1 1 
        2  8937 1 1 274 GLN CD   C  -9.154   9.154  28.733 1.00 . A A . 274 GLN CD   1 1 
        2  8938 1 1 274 GLN CG   C  -7.852   9.752  29.219 1.00 . A A . 274 GLN CG   1 1 
        2  8939 1 1 274 GLN H    H  -4.961   9.552  28.577 1.00 . A A . 274 GLN H    1 1 
        2  8940 1 1 274 GLN HA   H  -5.942  10.090  31.263 1.00 . A A . 274 GLN HA   1 1 
        2  8941 1 1 274 GLN HB2  H  -6.774   7.931  29.317 1.00 . A A . 274 GLN HB2  1 1 
        2  8942 1 1 274 GLN HB3  H  -7.604   8.368  30.804 1.00 . A A . 274 GLN HB3  1 1 
        2  8943 1 1 274 GLN HE21 H -10.090   9.783  30.369 1.00 . A A . 274 GLN HE21 1 1 
        2  8944 1 1 274 GLN HE22 H -11.058   8.917  29.228 1.00 . A A . 274 GLN HE22 1 1 
        2  8945 1 1 274 GLN HG2  H  -8.072  10.588  29.867 1.00 . A A . 274 GLN HG2  1 1 
        2  8946 1 1 274 GLN HG3  H  -7.288  10.097  28.364 1.00 . A A . 274 GLN HG3  1 1 
        2  8947 1 1 274 GLN N    N  -4.918   9.927  29.481 1.00 . A A . 274 GLN N    1 1 
        2  8948 1 1 274 GLN NE2  N -10.206   9.300  29.521 1.00 . A A . 274 GLN NE2  1 1 
        2  8949 1 1 274 GLN O    O  -4.498   7.252  30.581 1.00 . A A . 274 GLN O    1 1 
        2  8950 1 1 274 GLN OE1  O  -9.215   8.571  27.651 1.00 . A A . 274 GLN OE1  1 1 
        2  8951 1 1 275 TRP C    C  -4.785   6.514  34.047 1.00 . A A . 275 TRP C    1 1 
        2  8952 1 1 275 TRP CA   C  -3.873   7.463  33.271 1.00 . A A . 275 TRP CA   1 1 
        2  8953 1 1 275 TRP CB   C  -2.968   8.257  34.214 1.00 . A A . 275 TRP CB   1 1 
        2  8954 1 1 275 TRP CD1  C  -1.695   9.134  32.134 1.00 . A A . 275 TRP CD1  1 1 
        2  8955 1 1 275 TRP CD2  C  -0.875   9.832  34.097 1.00 . A A . 275 TRP CD2  1 1 
        2  8956 1 1 275 TRP CE2  C  -0.117  10.404  33.057 1.00 . A A . 275 TRP CE2  1 1 
        2  8957 1 1 275 TRP CE3  C  -0.532  10.118  35.417 1.00 . A A . 275 TRP CE3  1 1 
        2  8958 1 1 275 TRP CG   C  -1.912   9.061  33.493 1.00 . A A . 275 TRP CG   1 1 
        2  8959 1 1 275 TRP CH2  C   1.288  11.494  34.602 1.00 . A A . 275 TRP CH2  1 1 
        2  8960 1 1 275 TRP CZ2  C   0.967  11.239  33.299 1.00 . A A . 275 TRP CZ2  1 1 
        2  8961 1 1 275 TRP CZ3  C   0.553  10.938  35.656 1.00 . A A . 275 TRP CZ3  1 1 
        2  8962 1 1 275 TRP H    H  -5.045   9.191  32.951 1.00 . A A . 275 TRP H    1 1 
        2  8963 1 1 275 TRP HA   H  -3.252   6.885  32.588 1.00 . A A . 275 TRP HA   1 1 
        2  8964 1 1 275 TRP HB2  H  -3.573   8.943  34.792 1.00 . A A . 275 TRP HB2  1 1 
        2  8965 1 1 275 TRP HB3  H  -2.469   7.572  34.884 1.00 . A A . 275 TRP HB3  1 1 
        2  8966 1 1 275 TRP HD1  H  -2.277   8.597  31.386 1.00 . A A . 275 TRP HD1  1 1 
        2  8967 1 1 275 TRP HE1  H  -0.305  10.201  30.980 1.00 . A A . 275 TRP HE1  1 1 
        2  8968 1 1 275 TRP HE3  H  -1.087   9.689  36.245 1.00 . A A . 275 TRP HE3  1 1 
        2  8969 1 1 275 TRP HH2  H   2.132  12.120  34.835 1.00 . A A . 275 TRP HH2  1 1 
        2  8970 1 1 275 TRP HZ2  H   1.546  11.672  32.497 1.00 . A A . 275 TRP HZ2  1 1 
        2  8971 1 1 275 TRP HZ3  H   0.845  11.161  36.669 1.00 . A A . 275 TRP HZ3  1 1 
        2  8972 1 1 275 TRP N    N  -4.670   8.399  32.499 1.00 . A A . 275 TRP N    1 1 
        2  8973 1 1 275 TRP NE1  N  -0.637   9.963  31.872 1.00 . A A . 275 TRP NE1  1 1 
        2  8974 1 1 275 TRP O    O  -5.854   6.927  34.494 1.00 . A A . 275 TRP O    1 1 
        2  8975 1 1 276 GLU C    C  -4.579   3.758  36.136 1.00 . A A . 276 GLU C    1 1 
        2  8976 1 1 276 GLU CA   C  -5.246   4.269  34.864 1.00 . A A . 276 GLU CA   1 1 
        2  8977 1 1 276 GLU CB   C  -5.560   3.124  33.894 1.00 . A A . 276 GLU CB   1 1 
        2  8978 1 1 276 GLU CD   C  -6.944   1.094  33.347 1.00 . A A . 276 GLU CD   1 1 
        2  8979 1 1 276 GLU CG   C  -6.575   2.117  34.405 1.00 . A A . 276 GLU CG   1 1 
        2  8980 1 1 276 GLU H    H  -3.475   4.966  33.903 1.00 . A A . 276 GLU H    1 1 
        2  8981 1 1 276 GLU HA   H  -6.166   4.770  35.130 1.00 . A A . 276 GLU HA   1 1 
        2  8982 1 1 276 GLU HB2  H  -5.941   3.544  32.975 1.00 . A A . 276 GLU HB2  1 1 
        2  8983 1 1 276 GLU HB3  H  -4.642   2.596  33.678 1.00 . A A . 276 GLU HB3  1 1 
        2  8984 1 1 276 GLU HG2  H  -6.156   1.601  35.257 1.00 . A A . 276 GLU HG2  1 1 
        2  8985 1 1 276 GLU HG3  H  -7.469   2.644  34.707 1.00 . A A . 276 GLU HG3  1 1 
        2  8986 1 1 276 GLU N    N  -4.378   5.248  34.210 1.00 . A A . 276 GLU N    1 1 
        2  8987 1 1 276 GLU O    O  -3.732   2.870  36.099 1.00 . A A . 276 GLU O    1 1 
        2  8988 1 1 276 GLU OE1  O  -6.259   0.055  33.250 1.00 . A A . 276 GLU OE1  1 1 
        2  8989 1 1 276 GLU OE2  O  -7.909   1.331  32.599 1.00 . A A . 276 GLU OE2  1 1 
        2  8990 1 1 277 GLY C    C  -4.939   3.194  39.454 1.00 . A A . 277 GLY C    1 1 
        2  8991 1 1 277 GLY CA   C  -4.203   4.077  38.479 1.00 . A A . 277 GLY CA   1 1 
        2  8992 1 1 277 GLY H    H  -5.744   4.907  37.279 1.00 . A A . 277 GLY H    1 1 
        2  8993 1 1 277 GLY HA2  H  -3.269   3.603  38.221 1.00 . A A . 277 GLY HA2  1 1 
        2  8994 1 1 277 GLY HA3  H  -3.992   5.022  38.958 1.00 . A A . 277 GLY HA3  1 1 
        2  8995 1 1 277 GLY N    N  -4.949   4.329  37.264 1.00 . A A . 277 GLY N    1 1 
        2  8996 1 1 277 GLY O    O  -6.162   3.174  39.476 1.00 . A A . 277 GLY O    1 1 
        2  8997 1 1 278 GLU C    C  -4.478   2.291  42.638 1.00 . A A . 278 GLU C    1 1 
        2  8998 1 1 278 GLU CA   C  -4.737   1.624  41.297 1.00 . A A . 278 GLU CA   1 1 
        2  8999 1 1 278 GLU CB   C  -4.095   0.234  41.286 1.00 . A A . 278 GLU CB   1 1 
        2  9000 1 1 278 GLU CD   C  -3.413  -1.785  39.947 1.00 . A A . 278 GLU CD   1 1 
        2  9001 1 1 278 GLU CG   C  -4.124  -0.450  39.932 1.00 . A A . 278 GLU CG   1 1 
        2  9002 1 1 278 GLU H    H  -3.211   2.458  40.115 1.00 . A A . 278 GLU H    1 1 
        2  9003 1 1 278 GLU HA   H  -5.802   1.532  41.139 1.00 . A A . 278 GLU HA   1 1 
        2  9004 1 1 278 GLU HB2  H  -3.062   0.326  41.593 1.00 . A A . 278 GLU HB2  1 1 
        2  9005 1 1 278 GLU HB3  H  -4.614  -0.396  41.994 1.00 . A A . 278 GLU HB3  1 1 
        2  9006 1 1 278 GLU HG2  H  -5.153  -0.608  39.645 1.00 . A A . 278 GLU HG2  1 1 
        2  9007 1 1 278 GLU HG3  H  -3.643   0.193  39.208 1.00 . A A . 278 GLU HG3  1 1 
        2  9008 1 1 278 GLU N    N  -4.181   2.449  40.243 1.00 . A A . 278 GLU N    1 1 
        2  9009 1 1 278 GLU O    O  -3.332   2.379  43.083 1.00 . A A . 278 GLU O    1 1 
        2  9010 1 1 278 GLU OE1  O  -2.167  -1.802  39.855 1.00 . A A . 278 GLU OE1  1 1 
        2  9011 1 1 278 GLU OE2  O  -4.092  -2.825  40.069 1.00 . A A . 278 GLU OE2  1 1 
        2  9012 1 1 279 VAL C    C  -6.097   2.665  45.632 1.00 . A A . 279 VAL C    1 1 
        2  9013 1 1 279 VAL CA   C  -5.388   3.456  44.545 1.00 . A A . 279 VAL CA   1 1 
        2  9014 1 1 279 VAL CB   C  -5.924   4.903  44.500 1.00 . A A . 279 VAL CB   1 1 
        2  9015 1 1 279 VAL CG1  C  -5.737   5.602  45.839 1.00 . A A . 279 VAL CG1  1 1 
        2  9016 1 1 279 VAL CG2  C  -5.228   5.677  43.394 1.00 . A A . 279 VAL CG2  1 1 
        2  9017 1 1 279 VAL H    H  -6.420   2.715  42.855 1.00 . A A . 279 VAL H    1 1 
        2  9018 1 1 279 VAL HA   H  -4.333   3.497  44.782 1.00 . A A . 279 VAL HA   1 1 
        2  9019 1 1 279 VAL HB   H  -6.982   4.873  44.277 1.00 . A A . 279 VAL HB   1 1 
        2  9020 1 1 279 VAL HG11 H  -6.278   5.063  46.603 1.00 . A A . 279 VAL HG11 1 1 
        2  9021 1 1 279 VAL HG12 H  -6.113   6.611  45.774 1.00 . A A . 279 VAL HG12 1 1 
        2  9022 1 1 279 VAL HG13 H  -4.687   5.623  46.089 1.00 . A A . 279 VAL HG13 1 1 
        2  9023 1 1 279 VAL HG21 H  -5.442   5.214  42.443 1.00 . A A . 279 VAL HG21 1 1 
        2  9024 1 1 279 VAL HG22 H  -4.162   5.670  43.566 1.00 . A A . 279 VAL HG22 1 1 
        2  9025 1 1 279 VAL HG23 H  -5.586   6.696  43.387 1.00 . A A . 279 VAL HG23 1 1 
        2  9026 1 1 279 VAL N    N  -5.526   2.793  43.265 1.00 . A A . 279 VAL N    1 1 
        2  9027 1 1 279 VAL O    O  -7.302   2.817  45.847 1.00 . A A . 279 VAL O    1 1 
        2  9028 1 1 280 ASN C    C  -7.094   0.217  47.048 1.00 . A A . 280 ASN C    1 1 
        2  9029 1 1 280 ASN CA   C  -5.815   0.976  47.391 1.00 . A A . 280 ASN CA   1 1 
        2  9030 1 1 280 ASN CB   C  -6.019   1.865  48.625 1.00 . A A . 280 ASN CB   1 1 
        2  9031 1 1 280 ASN CG   C  -4.702   2.408  49.156 1.00 . A A . 280 ASN CG   1 1 
        2  9032 1 1 280 ASN H    H  -4.414   1.638  45.952 1.00 . A A . 280 ASN H    1 1 
        2  9033 1 1 280 ASN HA   H  -5.047   0.251  47.617 1.00 . A A . 280 ASN HA   1 1 
        2  9034 1 1 280 ASN HB2  H  -6.655   2.697  48.363 1.00 . A A . 280 ASN HB2  1 1 
        2  9035 1 1 280 ASN HB3  H  -6.492   1.286  49.405 1.00 . A A . 280 ASN HB3  1 1 
        2  9036 1 1 280 ASN HD21 H  -5.583   4.075  49.788 1.00 . A A . 280 ASN HD21 1 1 
        2  9037 1 1 280 ASN HD22 H  -3.878   3.966  50.073 1.00 . A A . 280 ASN HD22 1 1 
        2  9038 1 1 280 ASN N    N  -5.337   1.772  46.263 1.00 . A A . 280 ASN N    1 1 
        2  9039 1 1 280 ASN ND2  N  -4.725   3.601  49.730 1.00 . A A . 280 ASN ND2  1 1 
        2  9040 1 1 280 ASN O    O  -8.113   0.353  47.724 1.00 . A A . 280 ASN O    1 1 
        2  9041 1 1 280 ASN OD1  O  -3.664   1.755  49.050 1.00 . A A . 280 ASN OD1  1 1 
        2  9042 1 1 281 GLY C    C  -9.031  -0.819  44.531 1.00 . A A . 281 GLY C    1 1 
        2  9043 1 1 281 GLY CA   C  -8.161  -1.418  45.621 1.00 . A A . 281 GLY CA   1 1 
        2  9044 1 1 281 GLY H    H  -6.204  -0.611  45.456 1.00 . A A . 281 GLY H    1 1 
        2  9045 1 1 281 GLY HA2  H  -7.789  -2.372  45.278 1.00 . A A . 281 GLY HA2  1 1 
        2  9046 1 1 281 GLY HA3  H  -8.768  -1.579  46.499 1.00 . A A . 281 GLY HA3  1 1 
        2  9047 1 1 281 GLY N    N  -7.033  -0.580  45.988 1.00 . A A . 281 GLY N    1 1 
        2  9048 1 1 281 GLY O    O  -9.668  -1.548  43.768 1.00 . A A . 281 GLY O    1 1 
        2  9049 1 1 282 ARG C    C  -9.088   1.711  42.326 1.00 . A A . 282 ARG C    1 1 
        2  9050 1 1 282 ARG CA   C  -9.920   1.179  43.481 1.00 . A A . 282 ARG CA   1 1 
        2  9051 1 1 282 ARG CB   C -10.670   2.337  44.139 1.00 . A A . 282 ARG CB   1 1 
        2  9052 1 1 282 ARG CD   C -12.231   3.135  45.934 1.00 . A A . 282 ARG CD   1 1 
        2  9053 1 1 282 ARG CG   C -11.460   1.946  45.378 1.00 . A A . 282 ARG CG   1 1 
        2  9054 1 1 282 ARG CZ   C -11.296   5.392  45.537 1.00 . A A . 282 ARG CZ   1 1 
        2  9055 1 1 282 ARG H    H  -8.500   1.037  45.047 1.00 . A A . 282 ARG H    1 1 
        2  9056 1 1 282 ARG HA   H -10.633   0.462  43.104 1.00 . A A . 282 ARG HA   1 1 
        2  9057 1 1 282 ARG HB2  H  -9.956   3.095  44.423 1.00 . A A . 282 ARG HB2  1 1 
        2  9058 1 1 282 ARG HB3  H -11.357   2.756  43.420 1.00 . A A . 282 ARG HB3  1 1 
        2  9059 1 1 282 ARG HD2  H -12.955   3.451  45.197 1.00 . A A . 282 ARG HD2  1 1 
        2  9060 1 1 282 ARG HD3  H -12.746   2.825  46.831 1.00 . A A . 282 ARG HD3  1 1 
        2  9061 1 1 282 ARG HE   H -10.787   4.187  47.054 1.00 . A A . 282 ARG HE   1 1 
        2  9062 1 1 282 ARG HG2  H -12.158   1.166  45.116 1.00 . A A . 282 ARG HG2  1 1 
        2  9063 1 1 282 ARG HG3  H -10.777   1.585  46.132 1.00 . A A . 282 ARG HG3  1 1 
        2  9064 1 1 282 ARG HH11 H -12.656   4.785  44.156 1.00 . A A . 282 ARG HH11 1 1 
        2  9065 1 1 282 ARG HH12 H -11.997   6.370  43.904 1.00 . A A . 282 ARG HH12 1 1 
        2  9066 1 1 282 ARG HH21 H  -9.913   6.279  46.735 1.00 . A A . 282 ARG HH21 1 1 
        2  9067 1 1 282 ARG HH22 H -10.438   7.221  45.364 1.00 . A A . 282 ARG HH22 1 1 
        2  9068 1 1 282 ARG N    N  -9.068   0.503  44.451 1.00 . A A . 282 ARG N    1 1 
        2  9069 1 1 282 ARG NE   N -11.355   4.268  46.255 1.00 . A A . 282 ARG NE   1 1 
        2  9070 1 1 282 ARG NH1  N -12.042   5.528  44.446 1.00 . A A . 282 ARG NH1  1 1 
        2  9071 1 1 282 ARG NH2  N -10.486   6.374  45.907 1.00 . A A . 282 ARG NH2  1 1 
        2  9072 1 1 282 ARG O    O  -8.198   2.536  42.529 1.00 . A A . 282 ARG O    1 1 
        2  9073 1 1 283 LYS C    C  -9.557   2.305  38.904 1.00 . A A . 283 LYS C    1 1 
        2  9074 1 1 283 LYS CA   C  -8.626   1.700  39.953 1.00 . A A . 283 LYS CA   1 1 
        2  9075 1 1 283 LYS CB   C  -7.757   0.586  39.354 1.00 . A A . 283 LYS CB   1 1 
        2  9076 1 1 283 LYS CD   C  -7.501  -1.785  38.637 1.00 . A A . 283 LYS CD   1 1 
        2  9077 1 1 283 LYS CE   C  -8.188  -3.090  38.286 1.00 . A A . 283 LYS CE   1 1 
        2  9078 1 1 283 LYS CG   C  -8.493  -0.687  38.978 1.00 . A A . 283 LYS CG   1 1 
        2  9079 1 1 283 LYS H    H -10.066   0.557  41.012 1.00 . A A . 283 LYS H    1 1 
        2  9080 1 1 283 LYS HA   H  -7.969   2.485  40.297 1.00 . A A . 283 LYS HA   1 1 
        2  9081 1 1 283 LYS HB2  H  -7.281   0.965  38.462 1.00 . A A . 283 LYS HB2  1 1 
        2  9082 1 1 283 LYS HB3  H  -6.989   0.328  40.069 1.00 . A A . 283 LYS HB3  1 1 
        2  9083 1 1 283 LYS HD2  H  -6.908  -1.468  37.794 1.00 . A A . 283 LYS HD2  1 1 
        2  9084 1 1 283 LYS HD3  H  -6.857  -1.946  39.490 1.00 . A A . 283 LYS HD3  1 1 
        2  9085 1 1 283 LYS HE2  H  -8.937  -3.302  39.035 1.00 . A A . 283 LYS HE2  1 1 
        2  9086 1 1 283 LYS HE3  H  -8.660  -2.987  37.320 1.00 . A A . 283 LYS HE3  1 1 
        2  9087 1 1 283 LYS HG2  H  -9.101  -1.005  39.813 1.00 . A A . 283 LYS HG2  1 1 
        2  9088 1 1 283 LYS HG3  H  -9.119  -0.495  38.119 1.00 . A A . 283 LYS HG3  1 1 
        2  9089 1 1 283 LYS HZ1  H  -6.808  -4.371  39.183 1.00 . A A . 283 LYS HZ1  1 1 
        2  9090 1 1 283 LYS HZ2  H  -6.449  -4.001  37.570 1.00 . A A . 283 LYS HZ2  1 1 
        2  9091 1 1 283 LYS HZ3  H  -7.699  -5.092  37.931 1.00 . A A . 283 LYS HZ3  1 1 
        2  9092 1 1 283 LYS N    N  -9.356   1.232  41.120 1.00 . A A . 283 LYS N    1 1 
        2  9093 1 1 283 LYS NZ   N  -7.219  -4.215  38.235 1.00 . A A . 283 LYS NZ   1 1 
        2  9094 1 1 283 LYS O    O -10.681   1.840  38.707 1.00 . A A . 283 LYS O    1 1 
        2  9095 1 1 284 GLY C    C  -9.026   5.090  36.517 1.00 . A A . 284 GLY C    1 1 
        2  9096 1 1 284 GLY CA   C  -9.860   4.055  37.250 1.00 . A A . 284 GLY CA   1 1 
        2  9097 1 1 284 GLY H    H  -8.179   3.687  38.474 1.00 . A A . 284 GLY H    1 1 
        2  9098 1 1 284 GLY HA2  H -10.232   3.331  36.538 1.00 . A A . 284 GLY HA2  1 1 
        2  9099 1 1 284 GLY HA3  H -10.697   4.549  37.721 1.00 . A A . 284 GLY HA3  1 1 
        2  9100 1 1 284 GLY N    N  -9.083   3.367  38.262 1.00 . A A . 284 GLY N    1 1 
        2  9101 1 1 284 GLY O    O  -7.822   5.199  36.761 1.00 . A A . 284 GLY O    1 1 
        2  9102 1 1 285 LEU C    C  -8.945   8.226  35.487 1.00 . A A . 285 LEU C    1 1 
        2  9103 1 1 285 LEU CA   C  -8.951   6.846  34.833 1.00 . A A . 285 LEU CA   1 1 
        2  9104 1 1 285 LEU CB   C  -9.568   6.939  33.431 1.00 . A A . 285 LEU CB   1 1 
        2  9105 1 1 285 LEU CD1  C -10.111   5.878  31.223 1.00 . A A . 285 LEU CD1  1 1 
        2  9106 1 1 285 LEU CD2  C  -8.024   5.236  32.429 1.00 . A A . 285 LEU CD2  1 1 
        2  9107 1 1 285 LEU CG   C  -9.475   5.664  32.586 1.00 . A A . 285 LEU CG   1 1 
        2  9108 1 1 285 LEU H    H -10.636   5.771  35.538 1.00 . A A . 285 LEU H    1 1 
        2  9109 1 1 285 LEU HA   H  -7.930   6.511  34.735 1.00 . A A . 285 LEU HA   1 1 
        2  9110 1 1 285 LEU HB2  H -10.612   7.199  33.536 1.00 . A A . 285 LEU HB2  1 1 
        2  9111 1 1 285 LEU HB3  H  -9.071   7.732  32.894 1.00 . A A . 285 LEU HB3  1 1 
        2  9112 1 1 285 LEU HD11 H -11.105   6.281  31.348 1.00 . A A . 285 LEU HD11 1 1 
        2  9113 1 1 285 LEU HD12 H -10.169   4.934  30.701 1.00 . A A . 285 LEU HD12 1 1 
        2  9114 1 1 285 LEU HD13 H  -9.509   6.568  30.650 1.00 . A A . 285 LEU HD13 1 1 
        2  9115 1 1 285 LEU HD21 H  -7.974   4.341  31.829 1.00 . A A . 285 LEU HD21 1 1 
        2  9116 1 1 285 LEU HD22 H  -7.600   5.038  33.404 1.00 . A A . 285 LEU HD22 1 1 
        2  9117 1 1 285 LEU HD23 H  -7.466   6.024  31.948 1.00 . A A . 285 LEU HD23 1 1 
        2  9118 1 1 285 LEU HG   H -10.009   4.867  33.084 1.00 . A A . 285 LEU HG   1 1 
        2  9119 1 1 285 LEU N    N  -9.662   5.863  35.643 1.00 . A A . 285 LEU N    1 1 
        2  9120 1 1 285 LEU O    O  -9.903   8.629  36.159 1.00 . A A . 285 LEU O    1 1 
        2  9121 1 1 286 PHE C    C  -6.740  11.049  34.834 1.00 . A A . 286 PHE C    1 1 
        2  9122 1 1 286 PHE CA   C  -7.682  10.299  35.777 1.00 . A A . 286 PHE CA   1 1 
        2  9123 1 1 286 PHE CB   C  -7.130  10.306  37.212 1.00 . A A . 286 PHE CB   1 1 
        2  9124 1 1 286 PHE CD1  C  -5.731   8.235  37.472 1.00 . A A . 286 PHE CD1  1 1 
        2  9125 1 1 286 PHE CD2  C  -4.626  10.346  37.411 1.00 . A A . 286 PHE CD2  1 1 
        2  9126 1 1 286 PHE CE1  C  -4.516   7.600  37.618 1.00 . A A . 286 PHE CE1  1 1 
        2  9127 1 1 286 PHE CE2  C  -3.408   9.714  37.558 1.00 . A A . 286 PHE CE2  1 1 
        2  9128 1 1 286 PHE CG   C  -5.802   9.616  37.365 1.00 . A A . 286 PHE CG   1 1 
        2  9129 1 1 286 PHE CZ   C  -3.353   8.340  37.661 1.00 . A A . 286 PHE CZ   1 1 
        2  9130 1 1 286 PHE H    H  -7.090   8.512  34.823 1.00 . A A . 286 PHE H    1 1 
        2  9131 1 1 286 PHE HA   H  -8.655  10.781  35.767 1.00 . A A . 286 PHE HA   1 1 
        2  9132 1 1 286 PHE HB2  H  -7.008  11.328  37.535 1.00 . A A . 286 PHE HB2  1 1 
        2  9133 1 1 286 PHE HB3  H  -7.838   9.813  37.863 1.00 . A A . 286 PHE HB3  1 1 
        2  9134 1 1 286 PHE HD1  H  -6.641   7.654  37.437 1.00 . A A . 286 PHE HD1  1 1 
        2  9135 1 1 286 PHE HD2  H  -4.668  11.423  37.329 1.00 . A A . 286 PHE HD2  1 1 
        2  9136 1 1 286 PHE HE1  H  -4.473   6.524  37.700 1.00 . A A . 286 PHE HE1  1 1 
        2  9137 1 1 286 PHE HE2  H  -2.498  10.295  37.593 1.00 . A A . 286 PHE HE2  1 1 
        2  9138 1 1 286 PHE HZ   H  -2.402   7.843  37.776 1.00 . A A . 286 PHE HZ   1 1 
        2  9139 1 1 286 PHE N    N  -7.841   8.932  35.300 1.00 . A A . 286 PHE N    1 1 
        2  9140 1 1 286 PHE O    O  -5.884  10.435  34.195 1.00 . A A . 286 PHE O    1 1 
        2  9141 1 1 287 PRO C    C  -4.642  13.401  34.497 1.00 . A A . 287 PRO C    1 1 
        2  9142 1 1 287 PRO CA   C  -6.020  13.195  33.870 1.00 . A A . 287 PRO CA   1 1 
        2  9143 1 1 287 PRO CB   C  -6.770  14.524  33.768 1.00 . A A . 287 PRO CB   1 1 
        2  9144 1 1 287 PRO CD   C  -7.942  13.182  35.370 1.00 . A A . 287 PRO CD   1 1 
        2  9145 1 1 287 PRO CG   C  -7.576  14.598  35.018 1.00 . A A . 287 PRO CG   1 1 
        2  9146 1 1 287 PRO HA   H  -5.905  12.765  32.886 1.00 . A A . 287 PRO HA   1 1 
        2  9147 1 1 287 PRO HB2  H  -6.062  15.337  33.704 1.00 . A A . 287 PRO HB2  1 1 
        2  9148 1 1 287 PRO HB3  H  -7.403  14.520  32.892 1.00 . A A . 287 PRO HB3  1 1 
        2  9149 1 1 287 PRO HD2  H  -7.916  13.044  36.441 1.00 . A A . 287 PRO HD2  1 1 
        2  9150 1 1 287 PRO HD3  H  -8.919  12.936  34.979 1.00 . A A . 287 PRO HD3  1 1 
        2  9151 1 1 287 PRO HG2  H  -6.984  15.037  35.808 1.00 . A A . 287 PRO HG2  1 1 
        2  9152 1 1 287 PRO HG3  H  -8.466  15.184  34.848 1.00 . A A . 287 PRO HG3  1 1 
        2  9153 1 1 287 PRO N    N  -6.897  12.377  34.713 1.00 . A A . 287 PRO N    1 1 
        2  9154 1 1 287 PRO O    O  -4.497  13.402  35.723 1.00 . A A . 287 PRO O    1 1 
        2  9155 1 1 288 PHE C    C  -2.123  15.087  34.911 1.00 . A A . 288 PHE C    1 1 
        2  9156 1 1 288 PHE CA   C  -2.264  13.792  34.107 1.00 . A A . 288 PHE CA   1 1 
        2  9157 1 1 288 PHE CB   C  -1.299  13.800  32.914 1.00 . A A . 288 PHE CB   1 1 
        2  9158 1 1 288 PHE CD1  C  -2.520  14.534  30.842 1.00 . A A . 288 PHE CD1  1 1 
        2  9159 1 1 288 PHE CD2  C  -1.019  16.073  31.873 1.00 . A A . 288 PHE CD2  1 1 
        2  9160 1 1 288 PHE CE1  C  -2.815  15.469  29.868 1.00 . A A . 288 PHE CE1  1 1 
        2  9161 1 1 288 PHE CE2  C  -1.310  17.012  30.901 1.00 . A A . 288 PHE CE2  1 1 
        2  9162 1 1 288 PHE CG   C  -1.620  14.824  31.856 1.00 . A A . 288 PHE CG   1 1 
        2  9163 1 1 288 PHE CZ   C  -2.209  16.711  29.899 1.00 . A A . 288 PHE CZ   1 1 
        2  9164 1 1 288 PHE H    H  -3.820  13.572  32.685 1.00 . A A . 288 PHE H    1 1 
        2  9165 1 1 288 PHE HA   H  -2.009  12.961  34.751 1.00 . A A . 288 PHE HA   1 1 
        2  9166 1 1 288 PHE HB2  H  -0.301  14.001  33.273 1.00 . A A . 288 PHE HB2  1 1 
        2  9167 1 1 288 PHE HB3  H  -1.316  12.826  32.447 1.00 . A A . 288 PHE HB3  1 1 
        2  9168 1 1 288 PHE HD1  H  -2.995  13.566  30.818 1.00 . A A . 288 PHE HD1  1 1 
        2  9169 1 1 288 PHE HD2  H  -0.315  16.311  32.657 1.00 . A A . 288 PHE HD2  1 1 
        2  9170 1 1 288 PHE HE1  H  -3.517  15.230  29.083 1.00 . A A . 288 PHE HE1  1 1 
        2  9171 1 1 288 PHE HE2  H  -0.836  17.981  30.928 1.00 . A A . 288 PHE HE2  1 1 
        2  9172 1 1 288 PHE HZ   H  -2.439  17.445  29.139 1.00 . A A . 288 PHE HZ   1 1 
        2  9173 1 1 288 PHE N    N  -3.638  13.588  33.650 1.00 . A A . 288 PHE N    1 1 
        2  9174 1 1 288 PHE O    O  -1.193  15.237  35.695 1.00 . A A . 288 PHE O    1 1 
        2  9175 1 1 289 THR C    C  -3.536  17.114  36.872 1.00 . A A . 289 THR C    1 1 
        2  9176 1 1 289 THR CA   C  -3.040  17.283  35.428 1.00 . A A . 289 THR CA   1 1 
        2  9177 1 1 289 THR CB   C  -3.929  18.312  34.697 1.00 . A A . 289 THR CB   1 1 
        2  9178 1 1 289 THR CG2  C  -3.640  19.729  35.169 1.00 . A A . 289 THR CG2  1 1 
        2  9179 1 1 289 THR H    H  -3.767  15.837  34.071 1.00 . A A . 289 THR H    1 1 
        2  9180 1 1 289 THR HA   H  -2.026  17.653  35.440 1.00 . A A . 289 THR HA   1 1 
        2  9181 1 1 289 THR HB   H  -4.965  18.084  34.901 1.00 . A A . 289 THR HB   1 1 
        2  9182 1 1 289 THR HG1  H  -2.899  18.736  33.061 1.00 . A A . 289 THR HG1  1 1 
        2  9183 1 1 289 THR HG21 H  -2.608  19.973  34.964 1.00 . A A . 289 THR HG21 1 1 
        2  9184 1 1 289 THR HG22 H  -3.822  19.799  36.231 1.00 . A A . 289 THR HG22 1 1 
        2  9185 1 1 289 THR HG23 H  -4.285  20.421  34.647 1.00 . A A . 289 THR HG23 1 1 
        2  9186 1 1 289 THR N    N  -3.057  16.009  34.717 1.00 . A A . 289 THR N    1 1 
        2  9187 1 1 289 THR O    O  -3.443  18.028  37.689 1.00 . A A . 289 THR O    1 1 
        2  9188 1 1 289 THR OG1  O  -3.699  18.232  33.284 1.00 . A A . 289 THR OG1  1 1 
        2  9189 1 1 290 HIS C    C  -3.536  15.234  39.481 1.00 . A A . 290 HIS C    1 1 
        2  9190 1 1 290 HIS CA   C  -4.623  15.671  38.499 1.00 . A A . 290 HIS CA   1 1 
        2  9191 1 1 290 HIS CB   C  -5.704  14.592  38.385 1.00 . A A . 290 HIS CB   1 1 
        2  9192 1 1 290 HIS CD2  C  -6.339  13.760  40.761 1.00 . A A . 290 HIS CD2  1 1 
        2  9193 1 1 290 HIS CE1  C  -8.314  14.683  40.900 1.00 . A A . 290 HIS CE1  1 1 
        2  9194 1 1 290 HIS CG   C  -6.552  14.438  39.609 1.00 . A A . 290 HIS CG   1 1 
        2  9195 1 1 290 HIS H    H  -4.042  15.213  36.513 1.00 . A A . 290 HIS H    1 1 
        2  9196 1 1 290 HIS HA   H  -5.073  16.585  38.855 1.00 . A A . 290 HIS HA   1 1 
        2  9197 1 1 290 HIS HB2  H  -6.358  14.837  37.561 1.00 . A A . 290 HIS HB2  1 1 
        2  9198 1 1 290 HIS HB3  H  -5.229  13.641  38.187 1.00 . A A . 290 HIS HB3  1 1 
        2  9199 1 1 290 HIS HD2  H  -5.455  13.193  41.015 1.00 . A A . 290 HIS HD2  1 1 
        2  9200 1 1 290 HIS HE1  H  -9.289  14.977  41.260 1.00 . A A . 290 HIS HE1  1 1 
        2  9201 1 1 290 HIS HE2  H  -7.467  13.789  42.523 1.00 . A A . 290 HIS HE2  1 1 
        2  9202 1 1 290 HIS N    N  -4.052  15.931  37.183 1.00 . A A . 290 HIS N    1 1 
        2  9203 1 1 290 HIS ND1  N  -7.799  15.003  39.730 1.00 . A A . 290 HIS ND1  1 1 
        2  9204 1 1 290 HIS NE2  N  -7.450  13.930  41.549 1.00 . A A . 290 HIS NE2  1 1 
        2  9205 1 1 290 HIS O    O  -3.696  15.342  40.701 1.00 . A A . 290 HIS O    1 1 
        2  9206 1 1 291 VAL C    C  -0.036  14.917  39.252 1.00 . A A . 291 VAL C    1 1 
        2  9207 1 1 291 VAL CA   C  -1.321  14.267  39.742 1.00 . A A . 291 VAL CA   1 1 
        2  9208 1 1 291 VAL CB   C  -1.173  12.731  39.667 1.00 . A A . 291 VAL CB   1 1 
        2  9209 1 1 291 VAL CG1  C  -2.408  12.031  40.213 1.00 . A A . 291 VAL CG1  1 1 
        2  9210 1 1 291 VAL CG2  C  -0.898  12.296  38.238 1.00 . A A . 291 VAL CG2  1 1 
        2  9211 1 1 291 VAL H    H  -2.364  14.707  37.961 1.00 . A A . 291 VAL H    1 1 
        2  9212 1 1 291 VAL HA   H  -1.495  14.550  40.770 1.00 . A A . 291 VAL HA   1 1 
        2  9213 1 1 291 VAL HB   H  -0.327  12.443  40.274 1.00 . A A . 291 VAL HB   1 1 
        2  9214 1 1 291 VAL HG11 H  -2.515  12.256  41.262 1.00 . A A . 291 VAL HG11 1 1 
        2  9215 1 1 291 VAL HG12 H  -2.306  10.964  40.083 1.00 . A A . 291 VAL HG12 1 1 
        2  9216 1 1 291 VAL HG13 H  -3.282  12.376  39.681 1.00 . A A . 291 VAL HG13 1 1 
        2  9217 1 1 291 VAL HG21 H  -1.666  12.686  37.590 1.00 . A A . 291 VAL HG21 1 1 
        2  9218 1 1 291 VAL HG22 H  -0.897  11.218  38.180 1.00 . A A . 291 VAL HG22 1 1 
        2  9219 1 1 291 VAL HG23 H   0.063  12.675  37.926 1.00 . A A . 291 VAL HG23 1 1 
        2  9220 1 1 291 VAL N    N  -2.440  14.736  38.938 1.00 . A A . 291 VAL N    1 1 
        2  9221 1 1 291 VAL O    O  -0.062  15.694  38.301 1.00 . A A . 291 VAL O    1 1 
        2  9222 1 1 292 LYS C    C   3.429  14.010  39.600 1.00 . A A . 292 LYS C    1 1 
        2  9223 1 1 292 LYS CA   C   2.368  15.086  39.422 1.00 . A A . 292 LYS CA   1 1 
        2  9224 1 1 292 LYS CB   C   2.794  16.360  40.154 1.00 . A A . 292 LYS CB   1 1 
        2  9225 1 1 292 LYS CD   C   4.548  18.154  40.394 1.00 . A A . 292 LYS CD   1 1 
        2  9226 1 1 292 LYS CE   C   5.758  18.796  39.740 1.00 . A A . 292 LYS CE   1 1 
        2  9227 1 1 292 LYS CG   C   4.057  16.974  39.576 1.00 . A A . 292 LYS CG   1 1 
        2  9228 1 1 292 LYS H    H   1.036  14.058  40.704 1.00 . A A . 292 LYS H    1 1 
        2  9229 1 1 292 LYS HA   H   2.272  15.305  38.368 1.00 . A A . 292 LYS HA   1 1 
        2  9230 1 1 292 LYS HB2  H   1.998  17.087  40.086 1.00 . A A . 292 LYS HB2  1 1 
        2  9231 1 1 292 LYS HB3  H   2.973  16.125  41.193 1.00 . A A . 292 LYS HB3  1 1 
        2  9232 1 1 292 LYS HD2  H   3.758  18.886  40.468 1.00 . A A . 292 LYS HD2  1 1 
        2  9233 1 1 292 LYS HD3  H   4.820  17.811  41.381 1.00 . A A . 292 LYS HD3  1 1 
        2  9234 1 1 292 LYS HE2  H   6.501  18.033  39.565 1.00 . A A . 292 LYS HE2  1 1 
        2  9235 1 1 292 LYS HE3  H   5.455  19.223  38.796 1.00 . A A . 292 LYS HE3  1 1 
        2  9236 1 1 292 LYS HG2  H   4.830  16.220  39.554 1.00 . A A . 292 LYS HG2  1 1 
        2  9237 1 1 292 LYS HG3  H   3.851  17.306  38.570 1.00 . A A . 292 LYS HG3  1 1 
        2  9238 1 1 292 LYS HZ1  H   6.730  19.452  41.469 1.00 . A A . 292 LYS HZ1  1 1 
        2  9239 1 1 292 LYS HZ2  H   5.628  20.574  40.829 1.00 . A A . 292 LYS HZ2  1 1 
        2  9240 1 1 292 LYS HZ3  H   7.128  20.333  40.073 1.00 . A A . 292 LYS HZ3  1 1 
        2  9241 1 1 292 LYS N    N   1.078  14.613  39.896 1.00 . A A . 292 LYS N    1 1 
        2  9242 1 1 292 LYS NZ   N   6.351  19.862  40.585 1.00 . A A . 292 LYS NZ   1 1 
        2  9243 1 1 292 LYS O    O   3.485  13.351  40.642 1.00 . A A . 292 LYS O    1 1 
        2  9244 1 1 293 ILE C    C   6.527  13.525  39.419 1.00 . A A . 293 ILE C    1 1 
        2  9245 1 1 293 ILE CA   C   5.365  12.888  38.674 1.00 . A A . 293 ILE CA   1 1 
        2  9246 1 1 293 ILE CB   C   5.844  12.430  37.275 1.00 . A A . 293 ILE CB   1 1 
        2  9247 1 1 293 ILE CD1  C   4.076  10.596  37.091 1.00 . A A . 293 ILE CD1  1 1 
        2  9248 1 1 293 ILE CG1  C   4.682  11.837  36.470 1.00 . A A . 293 ILE CG1  1 1 
        2  9249 1 1 293 ILE CG2  C   6.975  11.417  37.401 1.00 . A A . 293 ILE CG2  1 1 
        2  9250 1 1 293 ILE H    H   4.161  14.377  37.771 1.00 . A A . 293 ILE H    1 1 
        2  9251 1 1 293 ILE HA   H   5.021  12.023  39.222 1.00 . A A . 293 ILE HA   1 1 
        2  9252 1 1 293 ILE HB   H   6.228  13.293  36.753 1.00 . A A . 293 ILE HB   1 1 
        2  9253 1 1 293 ILE HD11 H   3.245  10.259  36.490 1.00 . A A . 293 ILE HD11 1 1 
        2  9254 1 1 293 ILE HD12 H   3.730  10.826  38.087 1.00 . A A . 293 ILE HD12 1 1 
        2  9255 1 1 293 ILE HD13 H   4.823   9.818  37.140 1.00 . A A . 293 ILE HD13 1 1 
        2  9256 1 1 293 ILE HG12 H   3.901  12.577  36.381 1.00 . A A . 293 ILE HG12 1 1 
        2  9257 1 1 293 ILE HG13 H   5.036  11.577  35.483 1.00 . A A . 293 ILE HG13 1 1 
        2  9258 1 1 293 ILE HG21 H   7.304  11.119  36.416 1.00 . A A . 293 ILE HG21 1 1 
        2  9259 1 1 293 ILE HG22 H   6.624  10.550  37.943 1.00 . A A . 293 ILE HG22 1 1 
        2  9260 1 1 293 ILE HG23 H   7.801  11.864  37.936 1.00 . A A . 293 ILE HG23 1 1 
        2  9261 1 1 293 ILE N    N   4.268  13.837  38.590 1.00 . A A . 293 ILE N    1 1 
        2  9262 1 1 293 ILE O    O   7.248  14.358  38.871 1.00 . A A . 293 ILE O    1 1 
        2  9263 1 1 294 PHE C    C   8.942  12.754  41.576 1.00 . A A . 294 PHE C    1 1 
        2  9264 1 1 294 PHE CA   C   7.759  13.712  41.495 1.00 . A A . 294 PHE CA   1 1 
        2  9265 1 1 294 PHE CB   C   7.244  14.074  42.897 1.00 . A A . 294 PHE CB   1 1 
        2  9266 1 1 294 PHE CD1  C   5.358  12.515  43.480 1.00 . A A . 294 PHE CD1  1 1 
        2  9267 1 1 294 PHE CD2  C   7.418  12.284  44.659 1.00 . A A . 294 PHE CD2  1 1 
        2  9268 1 1 294 PHE CE1  C   4.816  11.483  44.225 1.00 . A A . 294 PHE CE1  1 1 
        2  9269 1 1 294 PHE CE2  C   6.881  11.249  45.402 1.00 . A A . 294 PHE CE2  1 1 
        2  9270 1 1 294 PHE CG   C   6.666  12.927  43.687 1.00 . A A . 294 PHE CG   1 1 
        2  9271 1 1 294 PHE CZ   C   5.577  10.850  45.185 1.00 . A A . 294 PHE CZ   1 1 
        2  9272 1 1 294 PHE H    H   6.081  12.493  41.068 1.00 . A A . 294 PHE H    1 1 
        2  9273 1 1 294 PHE HA   H   8.092  14.617  41.009 1.00 . A A . 294 PHE HA   1 1 
        2  9274 1 1 294 PHE HB2  H   8.059  14.484  43.472 1.00 . A A . 294 PHE HB2  1 1 
        2  9275 1 1 294 PHE HB3  H   6.473  14.826  42.800 1.00 . A A . 294 PHE HB3  1 1 
        2  9276 1 1 294 PHE HD1  H   4.761  13.005  42.727 1.00 . A A . 294 PHE HD1  1 1 
        2  9277 1 1 294 PHE HD2  H   8.439  12.594  44.829 1.00 . A A . 294 PHE HD2  1 1 
        2  9278 1 1 294 PHE HE1  H   3.796  11.172  44.053 1.00 . A A . 294 PHE HE1  1 1 
        2  9279 1 1 294 PHE HE2  H   7.478  10.755  46.153 1.00 . A A . 294 PHE HE2  1 1 
        2  9280 1 1 294 PHE HZ   H   5.153  10.044  45.770 1.00 . A A . 294 PHE HZ   1 1 
        2  9281 1 1 294 PHE N    N   6.694  13.151  40.677 1.00 . A A . 294 PHE N    1 1 
        2  9282 1 1 294 PHE O    O   9.831  12.925  42.404 1.00 . A A . 294 PHE O    1 1 
        2  9283 1 1 295 ASP C    C  10.308  10.114  41.923 1.00 . A A . 295 ASP C    1 1 
        2  9284 1 1 295 ASP CA   C  10.025  10.778  40.578 1.00 . A A . 295 ASP CA   1 1 
        2  9285 1 1 295 ASP CB   C  11.301  11.430  40.029 1.00 . A A . 295 ASP CB   1 1 
        2  9286 1 1 295 ASP CG   C  11.076  12.110  38.695 1.00 . A A . 295 ASP CG   1 1 
        2  9287 1 1 295 ASP H    H   8.182  11.690  40.069 1.00 . A A . 295 ASP H    1 1 
        2  9288 1 1 295 ASP HA   H   9.703  10.014  39.885 1.00 . A A . 295 ASP HA   1 1 
        2  9289 1 1 295 ASP HB2  H  11.652  12.170  40.734 1.00 . A A . 295 ASP HB2  1 1 
        2  9290 1 1 295 ASP HB3  H  12.060  10.672  39.904 1.00 . A A . 295 ASP HB3  1 1 
        2  9291 1 1 295 ASP N    N   8.939  11.761  40.685 1.00 . A A . 295 ASP N    1 1 
        2  9292 1 1 295 ASP O    O  11.338  10.362  42.547 1.00 . A A . 295 ASP O    1 1 
        2  9293 1 1 295 ASP OD1  O  10.811  11.411  37.697 1.00 . A A . 295 ASP OD1  1 1 
        2  9294 1 1 295 ASP OD2  O  11.170  13.356  38.634 1.00 . A A . 295 ASP OD2  1 1 
        2  9295 1 1 296 PRO C    C  10.317   7.404  43.781 1.00 . A A . 296 PRO C    1 1 
        2  9296 1 1 296 PRO CA   C   9.452   8.662  43.718 1.00 . A A . 296 PRO CA   1 1 
        2  9297 1 1 296 PRO CB   C   7.987   8.310  44.022 1.00 . A A . 296 PRO CB   1 1 
        2  9298 1 1 296 PRO CD   C   8.189   8.821  41.676 1.00 . A A . 296 PRO CD   1 1 
        2  9299 1 1 296 PRO CG   C   7.200   8.670  42.793 1.00 . A A . 296 PRO CG   1 1 
        2  9300 1 1 296 PRO HA   H   9.806   9.373  44.450 1.00 . A A . 296 PRO HA   1 1 
        2  9301 1 1 296 PRO HB2  H   7.910   7.254  44.239 1.00 . A A . 296 PRO HB2  1 1 
        2  9302 1 1 296 PRO HB3  H   7.655   8.879  44.879 1.00 . A A . 296 PRO HB3  1 1 
        2  9303 1 1 296 PRO HD2  H   8.356   7.876  41.181 1.00 . A A . 296 PRO HD2  1 1 
        2  9304 1 1 296 PRO HD3  H   7.862   9.571  40.973 1.00 . A A . 296 PRO HD3  1 1 
        2  9305 1 1 296 PRO HG2  H   6.498   7.882  42.564 1.00 . A A . 296 PRO HG2  1 1 
        2  9306 1 1 296 PRO HG3  H   6.678   9.601  42.958 1.00 . A A . 296 PRO HG3  1 1 
        2  9307 1 1 296 PRO N    N   9.386   9.261  42.388 1.00 . A A . 296 PRO N    1 1 
        2  9308 1 1 296 PRO O    O  10.791   7.027  44.852 1.00 . A A . 296 PRO O    1 1 
        2  9309 1 1 297 GLN C    C  12.161   5.420  41.399 1.00 . A A . 297 GLN C    1 1 
        2  9310 1 1 297 GLN CA   C  11.260   5.495  42.623 1.00 . A A . 297 GLN CA   1 1 
        2  9311 1 1 297 GLN CB   C  10.292   4.308  42.636 1.00 . A A . 297 GLN CB   1 1 
        2  9312 1 1 297 GLN CD   C   8.443   3.059  41.457 1.00 . A A . 297 GLN CD   1 1 
        2  9313 1 1 297 GLN CG   C   9.407   4.224  41.402 1.00 . A A . 297 GLN CG   1 1 
        2  9314 1 1 297 GLN H    H  10.165   7.117  41.808 1.00 . A A . 297 GLN H    1 1 
        2  9315 1 1 297 GLN HA   H  11.875   5.456  43.509 1.00 . A A . 297 GLN HA   1 1 
        2  9316 1 1 297 GLN HB2  H  10.862   3.394  42.704 1.00 . A A . 297 GLN HB2  1 1 
        2  9317 1 1 297 GLN HB3  H   9.654   4.388  43.504 1.00 . A A . 297 GLN HB3  1 1 
        2  9318 1 1 297 GLN HE21 H   7.151   4.037  40.313 1.00 . A A . 297 GLN HE21 1 1 
        2  9319 1 1 297 GLN HE22 H   6.655   2.461  40.825 1.00 . A A . 297 GLN HE22 1 1 
        2  9320 1 1 297 GLN HG2  H   8.839   5.138  41.320 1.00 . A A . 297 GLN HG2  1 1 
        2  9321 1 1 297 GLN HG3  H  10.036   4.112  40.531 1.00 . A A . 297 GLN HG3  1 1 
        2  9322 1 1 297 GLN N    N  10.517   6.750  42.645 1.00 . A A . 297 GLN N    1 1 
        2  9323 1 1 297 GLN NE2  N   7.305   3.200  40.797 1.00 . A A . 297 GLN NE2  1 1 
        2  9324 1 1 297 GLN O    O  12.597   4.341  40.997 1.00 . A A . 297 GLN O    1 1 
        2  9325 1 1 297 GLN OE1  O   8.722   2.034  42.080 1.00 . A A . 297 GLN OE1  1 1 
        2  9326 1 1 298 ASN C    C  14.216   7.802  39.651 1.00 . A A . 298 ASN C    1 1 
        2  9327 1 1 298 ASN CA   C  13.249   6.623  39.606 1.00 . A A . 298 ASN CA   1 1 
        2  9328 1 1 298 ASN CB   C  12.343   6.685  38.363 1.00 . A A . 298 ASN CB   1 1 
        2  9329 1 1 298 ASN CG   C  11.386   7.866  38.374 1.00 . A A . 298 ASN CG   1 1 
        2  9330 1 1 298 ASN H    H  12.127   7.410  41.214 1.00 . A A . 298 ASN H    1 1 
        2  9331 1 1 298 ASN HA   H  13.829   5.712  39.566 1.00 . A A . 298 ASN HA   1 1 
        2  9332 1 1 298 ASN HB2  H  12.961   6.760  37.481 1.00 . A A . 298 ASN HB2  1 1 
        2  9333 1 1 298 ASN HB3  H  11.761   5.776  38.310 1.00 . A A . 298 ASN HB3  1 1 
        2  9334 1 1 298 ASN HD21 H  12.572   8.875  37.145 1.00 . A A . 298 ASN HD21 1 1 
        2  9335 1 1 298 ASN HD22 H  11.138   9.706  37.645 1.00 . A A . 298 ASN HD22 1 1 
        2  9336 1 1 298 ASN N    N  12.447   6.573  40.815 1.00 . A A . 298 ASN N    1 1 
        2  9337 1 1 298 ASN ND2  N  11.734   8.915  37.646 1.00 . A A . 298 ASN ND2  1 1 
        2  9338 1 1 298 ASN O    O  13.809   8.962  39.692 1.00 . A A . 298 ASN O    1 1 
        2  9339 1 1 298 ASN OD1  O  10.327   7.819  39.006 1.00 . A A . 298 ASN OD1  1 1 
        2  9340 1 1 299 PRO C    C  16.944   8.984  38.284 1.00 . A A . 299 PRO C    1 1 
        2  9341 1 1 299 PRO CA   C  16.571   8.526  39.690 1.00 . A A . 299 PRO CA   1 1 
        2  9342 1 1 299 PRO CB   C  17.732   7.782  40.342 1.00 . A A . 299 PRO CB   1 1 
        2  9343 1 1 299 PRO CD   C  16.086   6.145  39.690 1.00 . A A . 299 PRO CD   1 1 
        2  9344 1 1 299 PRO CG   C  17.566   6.364  39.909 1.00 . A A . 299 PRO CG   1 1 
        2  9345 1 1 299 PRO HA   H  16.294   9.378  40.292 1.00 . A A . 299 PRO HA   1 1 
        2  9346 1 1 299 PRO HB2  H  18.668   8.195  39.995 1.00 . A A . 299 PRO HB2  1 1 
        2  9347 1 1 299 PRO HB3  H  17.666   7.875  41.416 1.00 . A A . 299 PRO HB3  1 1 
        2  9348 1 1 299 PRO HD2  H  15.914   5.646  38.748 1.00 . A A . 299 PRO HD2  1 1 
        2  9349 1 1 299 PRO HD3  H  15.668   5.569  40.503 1.00 . A A . 299 PRO HD3  1 1 
        2  9350 1 1 299 PRO HG2  H  18.107   6.197  38.989 1.00 . A A . 299 PRO HG2  1 1 
        2  9351 1 1 299 PRO HG3  H  17.930   5.702  40.682 1.00 . A A . 299 PRO HG3  1 1 
        2  9352 1 1 299 PRO N    N  15.523   7.508  39.671 1.00 . A A . 299 PRO N    1 1 
        2  9353 1 1 299 PRO O    O  18.122   9.180  37.965 1.00 . A A . 299 PRO O    1 1 
        2  9354 1 1 300 ASP C    C  15.628  10.903  35.748 1.00 . A A . 300 ASP C    1 1 
        2  9355 1 1 300 ASP CA   C  16.157   9.518  36.058 1.00 . A A . 300 ASP CA   1 1 
        2  9356 1 1 300 ASP CB   C  15.502   8.503  35.121 1.00 . A A . 300 ASP CB   1 1 
        2  9357 1 1 300 ASP CG   C  16.318   7.239  34.969 1.00 . A A . 300 ASP CG   1 1 
        2  9358 1 1 300 ASP H    H  15.019   9.068  37.779 1.00 . A A . 300 ASP H    1 1 
        2  9359 1 1 300 ASP HA   H  17.222   9.510  35.884 1.00 . A A . 300 ASP HA   1 1 
        2  9360 1 1 300 ASP HB2  H  14.530   8.237  35.511 1.00 . A A . 300 ASP HB2  1 1 
        2  9361 1 1 300 ASP HB3  H  15.380   8.953  34.146 1.00 . A A . 300 ASP HB3  1 1 
        2  9362 1 1 300 ASP N    N  15.936   9.163  37.447 1.00 . A A . 300 ASP N    1 1 
        2  9363 1 1 300 ASP O    O  14.471  11.221  36.031 1.00 . A A . 300 ASP O    1 1 
        2  9364 1 1 300 ASP OD1  O  17.305   7.255  34.211 1.00 . A A . 300 ASP OD1  1 1 
        2  9365 1 1 300 ASP OD2  O  15.971   6.217  35.596 1.00 . A A . 300 ASP OD2  1 1 
        2  9366 1 1 301 GLU C    C  15.635  12.823  33.193 1.00 . A A . 301 GLU C    1 1 
        2  9367 1 1 301 GLU CA   C  16.090  13.011  34.634 1.00 . A A . 301 GLU CA   1 1 
        2  9368 1 1 301 GLU CB   C  17.258  13.997  34.688 1.00 . A A . 301 GLU CB   1 1 
        2  9369 1 1 301 GLU CD   C  16.733  14.833  37.009 1.00 . A A . 301 GLU CD   1 1 
        2  9370 1 1 301 GLU CG   C  17.785  14.246  36.091 1.00 . A A . 301 GLU CG   1 1 
        2  9371 1 1 301 GLU H    H  17.442  11.459  35.128 1.00 . A A . 301 GLU H    1 1 
        2  9372 1 1 301 GLU HA   H  15.268  13.389  35.223 1.00 . A A . 301 GLU HA   1 1 
        2  9373 1 1 301 GLU HB2  H  18.067  13.613  34.087 1.00 . A A . 301 GLU HB2  1 1 
        2  9374 1 1 301 GLU HB3  H  16.935  14.943  34.275 1.00 . A A . 301 GLU HB3  1 1 
        2  9375 1 1 301 GLU HG2  H  18.121  13.308  36.507 1.00 . A A . 301 GLU HG2  1 1 
        2  9376 1 1 301 GLU HG3  H  18.618  14.932  36.034 1.00 . A A . 301 GLU HG3  1 1 
        2  9377 1 1 301 GLU N    N  16.491  11.724  35.175 1.00 . A A . 301 GLU N    1 1 
        2  9378 1 1 301 GLU O    O  15.239  13.776  32.519 1.00 . A A . 301 GLU O    1 1 
        2  9379 1 1 301 GLU OE1  O  16.076  15.819  36.613 1.00 . A A . 301 GLU OE1  1 1 
        2  9380 1 1 301 GLU OE2  O  16.556  14.317  38.132 1.00 . A A . 301 GLU OE2  1 1 
        2  9381 1 1 302 ASN C    C  16.331  11.822  30.395 1.00 . A A . 302 ASN C    1 1 
        2  9382 1 1 302 ASN CA   C  15.374  11.166  31.385 1.00 . A A . 302 ASN CA   1 1 
        2  9383 1 1 302 ASN CB   C  13.913  11.508  31.047 1.00 . A A . 302 ASN CB   1 1 
        2  9384 1 1 302 ASN CG   C  13.344  10.678  29.901 1.00 . A A . 302 ASN CG   1 1 
        2  9385 1 1 302 ASN H    H  16.038  10.878  33.362 1.00 . A A . 302 ASN H    1 1 
        2  9386 1 1 302 ASN HA   H  15.503  10.095  31.323 1.00 . A A . 302 ASN HA   1 1 
        2  9387 1 1 302 ASN HB2  H  13.303  11.336  31.923 1.00 . A A . 302 ASN HB2  1 1 
        2  9388 1 1 302 ASN HB3  H  13.852  12.550  30.775 1.00 . A A . 302 ASN HB3  1 1 
        2  9389 1 1 302 ASN HD21 H  15.149  10.406  29.110 1.00 . A A . 302 ASN HD21 1 1 
        2  9390 1 1 302 ASN HD22 H  13.837   9.675  28.260 1.00 . A A . 302 ASN HD22 1 1 
        2  9391 1 1 302 ASN N    N  15.717  11.567  32.745 1.00 . A A . 302 ASN N    1 1 
        2  9392 1 1 302 ASN ND2  N  14.196  10.204  29.002 1.00 . A A . 302 ASN ND2  1 1 
        2  9393 1 1 302 ASN O    O  17.433  11.323  30.171 1.00 . A A . 302 ASN O    1 1 
        2  9394 1 1 302 ASN OD1  O  12.137  10.452  29.832 1.00 . A A . 302 ASN OD1  1 1 
        2  9395 1 1 303 GLU C    C  16.060  15.023  28.563 1.00 . A A . 303 GLU C    1 1 
        2  9396 1 1 303 GLU CA   C  16.731  13.691  28.880 1.00 . A A . 303 GLU CA   1 1 
        2  9397 1 1 303 GLU CB   C  16.974  12.862  27.608 1.00 . A A . 303 GLU CB   1 1 
        2  9398 1 1 303 GLU CD   C  16.043  11.116  26.042 1.00 . A A . 303 GLU CD   1 1 
        2  9399 1 1 303 GLU CG   C  15.726  12.185  27.063 1.00 . A A . 303 GLU CG   1 1 
        2  9400 1 1 303 GLU H    H  15.040  13.308  30.080 1.00 . A A . 303 GLU H    1 1 
        2  9401 1 1 303 GLU HA   H  17.681  13.893  29.353 1.00 . A A . 303 GLU HA   1 1 
        2  9402 1 1 303 GLU HB2  H  17.366  13.514  26.840 1.00 . A A . 303 GLU HB2  1 1 
        2  9403 1 1 303 GLU HB3  H  17.706  12.099  27.826 1.00 . A A . 303 GLU HB3  1 1 
        2  9404 1 1 303 GLU HG2  H  15.194  11.729  27.885 1.00 . A A . 303 GLU HG2  1 1 
        2  9405 1 1 303 GLU HG3  H  15.099  12.932  26.600 1.00 . A A . 303 GLU HG3  1 1 
        2  9406 1 1 303 GLU N    N  15.919  12.951  29.835 1.00 . A A . 303 GLU N    1 1 
        2  9407 1 1 303 GLU O    O  16.039  15.887  29.460 1.00 . A A . 303 GLU O    1 1 
        2  9408 1 1 303 GLU OXT  O  15.523  15.193  27.449 1.00 . A A . 303 GLU OXT  1 1 
        2  9409 1 1 303 GLU OE1  O  16.387   9.982  26.445 1.00 . A A . 303 GLU OE1  1 1 
        2  9410 1 1 303 GLU OE2  O  15.942  11.396  24.833 1.00 . A A . 303 GLU OE2  1 1 
        3  9411 1 1   1 MET C    C  23.836   2.891  -1.185 1.00 . A A .   1 MET C    1 1 
        3  9412 1 1   1 MET CA   C  23.839   1.639  -2.049 1.00 . A A .   1 MET CA   1 1 
        3  9413 1 1   1 MET CB   C  23.028   0.540  -1.363 1.00 . A A .   1 MET CB   1 1 
        3  9414 1 1   1 MET CE   C  21.775  -1.754  -4.606 1.00 . A A .   1 MET CE   1 1 
        3  9415 1 1   1 MET CG   C  22.747  -0.651  -2.260 1.00 . A A .   1 MET CG   1 1 
        3  9416 1 1   1 MET H1   H  25.700   0.945  -1.413 1.00 . A A .   1 MET H1   1 1 
        3  9417 1 1   1 MET H2   H  25.218   0.337  -2.920 1.00 . A A .   1 MET H2   1 1 
        3  9418 1 1   1 MET H3   H  25.765   1.937  -2.787 1.00 . A A .   1 MET H3   1 1 
        3  9419 1 1   1 MET HA   H  23.379   1.875  -2.997 1.00 . A A .   1 MET HA   1 1 
        3  9420 1 1   1 MET HB2  H  23.574   0.192  -0.498 1.00 . A A .   1 MET HB2  1 1 
        3  9421 1 1   1 MET HB3  H  22.082   0.952  -1.040 1.00 . A A .   1 MET HB3  1 1 
        3  9422 1 1   1 MET HE1  H  21.281  -2.501  -4.000 1.00 . A A .   1 MET HE1  1 1 
        3  9423 1 1   1 MET HE2  H  22.787  -2.069  -4.815 1.00 . A A .   1 MET HE2  1 1 
        3  9424 1 1   1 MET HE3  H  21.236  -1.630  -5.533 1.00 . A A .   1 MET HE3  1 1 
        3  9425 1 1   1 MET HG2  H  23.686  -1.081  -2.572 1.00 . A A .   1 MET HG2  1 1 
        3  9426 1 1   1 MET HG3  H  22.185  -1.384  -1.700 1.00 . A A .   1 MET HG3  1 1 
        3  9427 1 1   1 MET N    N  25.224   1.182  -2.311 1.00 . A A .   1 MET N    1 1 
        3  9428 1 1   1 MET O    O  24.764   3.126  -0.410 1.00 . A A .   1 MET O    1 1 
        3  9429 1 1   1 MET SD   S  21.806  -0.197  -3.723 1.00 . A A .   1 MET SD   1 1 
        3  9430 1 1   2 SER C    C  21.962   4.637   0.781 1.00 . A A .   2 SER C    1 1 
        3  9431 1 1   2 SER CA   C  22.657   4.914  -0.552 1.00 . A A .   2 SER CA   1 1 
        3  9432 1 1   2 SER CB   C  21.884   5.948  -1.366 1.00 . A A .   2 SER CB   1 1 
        3  9433 1 1   2 SER H    H  22.100   3.471  -1.984 1.00 . A A .   2 SER H    1 1 
        3  9434 1 1   2 SER HA   H  23.648   5.293  -0.354 1.00 . A A .   2 SER HA   1 1 
        3  9435 1 1   2 SER HB2  H  21.552   6.742  -0.713 1.00 . A A .   2 SER HB2  1 1 
        3  9436 1 1   2 SER HB3  H  22.525   6.356  -2.133 1.00 . A A .   2 SER HB3  1 1 
        3  9437 1 1   2 SER HG   H  19.964   5.891  -1.782 1.00 . A A .   2 SER HG   1 1 
        3  9438 1 1   2 SER N    N  22.794   3.696  -1.330 1.00 . A A .   2 SER N    1 1 
        3  9439 1 1   2 SER O    O  22.521   4.900   1.847 1.00 . A A .   2 SER O    1 1 
        3  9440 1 1   2 SER OG   O  20.751   5.355  -1.979 1.00 . A A .   2 SER OG   1 1 
        3  9441 1 1   3 SER C    C  19.498   2.357   1.936 1.00 . A A .   3 SER C    1 1 
        3  9442 1 1   3 SER CA   C  19.987   3.804   1.924 1.00 . A A .   3 SER CA   1 1 
        3  9443 1 1   3 SER CB   C  18.784   4.750   2.008 1.00 . A A .   3 SER CB   1 1 
        3  9444 1 1   3 SER H    H  20.375   3.864  -0.154 1.00 . A A .   3 SER H    1 1 
        3  9445 1 1   3 SER HA   H  20.626   3.967   2.778 1.00 . A A .   3 SER HA   1 1 
        3  9446 1 1   3 SER HB2  H  18.081   4.502   1.226 1.00 . A A .   3 SER HB2  1 1 
        3  9447 1 1   3 SER HB3  H  18.305   4.632   2.971 1.00 . A A .   3 SER HB3  1 1 
        3  9448 1 1   3 SER HG   H  18.521   6.681   2.285 1.00 . A A .   3 SER HG   1 1 
        3  9449 1 1   3 SER N    N  20.758   4.084   0.720 1.00 . A A .   3 SER N    1 1 
        3  9450 1 1   3 SER O    O  18.531   2.032   1.249 1.00 . A A .   3 SER O    1 1 
        3  9451 1 1   3 SER OG   O  19.177   6.106   1.856 1.00 . A A .   3 SER OG   1 1 
        3  9452 1 1   4 ALA C    C  20.744  -0.644   3.783 1.00 . A A .   4 ALA C    1 1 
        3  9453 1 1   4 ALA CA   C  19.774   0.102   2.873 1.00 . A A .   4 ALA CA   1 1 
        3  9454 1 1   4 ALA CB   C  19.676  -0.619   1.538 1.00 . A A .   4 ALA CB   1 1 
        3  9455 1 1   4 ALA H    H  21.020   1.800   3.117 1.00 . A A .   4 ALA H    1 1 
        3  9456 1 1   4 ALA HA   H  18.794   0.100   3.331 1.00 . A A .   4 ALA HA   1 1 
        3  9457 1 1   4 ALA HB1  H  18.999  -0.083   0.889 1.00 . A A .   4 ALA HB1  1 1 
        3  9458 1 1   4 ALA HB2  H  19.305  -1.621   1.694 1.00 . A A .   4 ALA HB2  1 1 
        3  9459 1 1   4 ALA HB3  H  20.653  -0.664   1.080 1.00 . A A .   4 ALA HB3  1 1 
        3  9460 1 1   4 ALA N    N  20.191   1.495   2.688 1.00 . A A .   4 ALA N    1 1 
        3  9461 1 1   4 ALA O    O  21.963  -0.521   3.642 1.00 . A A .   4 ALA O    1 1 
        3  9462 1 1   5 ARG C    C  20.710  -3.723   5.280 1.00 . A A .   5 ARG C    1 1 
        3  9463 1 1   5 ARG CA   C  21.008  -2.257   5.586 1.00 . A A .   5 ARG CA   1 1 
        3  9464 1 1   5 ARG CB   C  20.739  -1.919   7.064 1.00 . A A .   5 ARG CB   1 1 
        3  9465 1 1   5 ARG CD   C  21.044  -3.977   8.496 1.00 . A A .   5 ARG CD   1 1 
        3  9466 1 1   5 ARG CG   C  21.642  -2.650   8.057 1.00 . A A .   5 ARG CG   1 1 
        3  9467 1 1   5 ARG CZ   C  21.654  -5.925   9.881 1.00 . A A .   5 ARG CZ   1 1 
        3  9468 1 1   5 ARG H    H  19.220  -1.422   4.817 1.00 . A A .   5 ARG H    1 1 
        3  9469 1 1   5 ARG HA   H  22.046  -2.060   5.361 1.00 . A A .   5 ARG HA   1 1 
        3  9470 1 1   5 ARG HB2  H  20.875  -0.858   7.207 1.00 . A A .   5 ARG HB2  1 1 
        3  9471 1 1   5 ARG HB3  H  19.714  -2.173   7.294 1.00 . A A .   5 ARG HB3  1 1 
        3  9472 1 1   5 ARG HD2  H  20.092  -3.788   8.970 1.00 . A A .   5 ARG HD2  1 1 
        3  9473 1 1   5 ARG HD3  H  20.893  -4.593   7.623 1.00 . A A .   5 ARG HD3  1 1 
        3  9474 1 1   5 ARG HE   H  22.714  -4.230   9.754 1.00 . A A .   5 ARG HE   1 1 
        3  9475 1 1   5 ARG HG2  H  22.597  -2.837   7.588 1.00 . A A .   5 ARG HG2  1 1 
        3  9476 1 1   5 ARG HG3  H  21.783  -2.023   8.927 1.00 . A A .   5 ARG HG3  1 1 
        3  9477 1 1   5 ARG HH11 H  19.943  -6.143   8.827 1.00 . A A .   5 ARG HH11 1 1 
        3  9478 1 1   5 ARG HH12 H  20.381  -7.508   9.794 1.00 . A A .   5 ARG HH12 1 1 
        3  9479 1 1   5 ARG HH21 H  23.308  -6.021  11.044 1.00 . A A .   5 ARG HH21 1 1 
        3  9480 1 1   5 ARG HH22 H  22.295  -7.440  11.066 1.00 . A A .   5 ARG HH22 1 1 
        3  9481 1 1   5 ARG N    N  20.200  -1.415   4.714 1.00 . A A .   5 ARG N    1 1 
        3  9482 1 1   5 ARG NE   N  21.905  -4.693   9.438 1.00 . A A .   5 ARG NE   1 1 
        3  9483 1 1   5 ARG NH1  N  20.572  -6.574   9.469 1.00 . A A .   5 ARG NH1  1 1 
        3  9484 1 1   5 ARG NH2  N  22.485  -6.507  10.730 1.00 . A A .   5 ARG NH2  1 1 
        3  9485 1 1   5 ARG O    O  21.559  -4.426   4.729 1.00 . A A .   5 ARG O    1 1 
        3  9486 1 1   6 PHE C    C  19.782  -6.628   5.957 1.00 . A A .   6 PHE C    1 1 
        3  9487 1 1   6 PHE CA   C  19.000  -5.503   5.287 1.00 . A A .   6 PHE CA   1 1 
        3  9488 1 1   6 PHE CB   C  19.054  -5.755   3.783 1.00 . A A .   6 PHE CB   1 1 
        3  9489 1 1   6 PHE CD1  C  17.404  -4.202   2.750 1.00 . A A .   6 PHE CD1  1 1 
        3  9490 1 1   6 PHE CD2  C  16.977  -6.540   2.635 1.00 . A A .   6 PHE CD2  1 1 
        3  9491 1 1   6 PHE CE1  C  16.253  -3.956   2.034 1.00 . A A .   6 PHE CE1  1 1 
        3  9492 1 1   6 PHE CE2  C  15.819  -6.299   1.929 1.00 . A A .   6 PHE CE2  1 1 
        3  9493 1 1   6 PHE CG   C  17.778  -5.491   3.054 1.00 . A A .   6 PHE CG   1 1 
        3  9494 1 1   6 PHE CZ   C  15.458  -5.000   1.625 1.00 . A A .   6 PHE CZ   1 1 
        3  9495 1 1   6 PHE H    H  18.883  -3.534   6.070 1.00 . A A .   6 PHE H    1 1 
        3  9496 1 1   6 PHE HA   H  17.971  -5.562   5.605 1.00 . A A .   6 PHE HA   1 1 
        3  9497 1 1   6 PHE HB2  H  19.812  -5.122   3.351 1.00 . A A .   6 PHE HB2  1 1 
        3  9498 1 1   6 PHE HB3  H  19.324  -6.788   3.612 1.00 . A A .   6 PHE HB3  1 1 
        3  9499 1 1   6 PHE HD1  H  18.018  -3.381   3.085 1.00 . A A .   6 PHE HD1  1 1 
        3  9500 1 1   6 PHE HD2  H  17.258  -7.559   2.880 1.00 . A A .   6 PHE HD2  1 1 
        3  9501 1 1   6 PHE HE1  H  15.971  -2.940   1.805 1.00 . A A .   6 PHE HE1  1 1 
        3  9502 1 1   6 PHE HE2  H  15.199  -7.124   1.613 1.00 . A A .   6 PHE HE2  1 1 
        3  9503 1 1   6 PHE HZ   H  14.556  -4.800   1.061 1.00 . A A .   6 PHE HZ   1 1 
        3  9504 1 1   6 PHE N    N  19.488  -4.154   5.608 1.00 . A A .   6 PHE N    1 1 
        3  9505 1 1   6 PHE O    O  20.869  -6.442   6.496 1.00 . A A .   6 PHE O    1 1 
        3  9506 1 1   7 ASP C    C  19.932  -9.780   4.796 1.00 . A A .   7 ASP C    1 1 
        3  9507 1 1   7 ASP CA   C  19.881  -9.051   6.128 1.00 . A A .   7 ASP CA   1 1 
        3  9508 1 1   7 ASP CB   C  19.191  -9.929   7.177 1.00 . A A .   7 ASP CB   1 1 
        3  9509 1 1   7 ASP CG   C  19.391  -9.431   8.595 1.00 . A A .   7 ASP CG   1 1 
        3  9510 1 1   7 ASP H    H  18.210  -7.826   5.764 1.00 . A A .   7 ASP H    1 1 
        3  9511 1 1   7 ASP HA   H  20.886  -8.825   6.445 1.00 . A A .   7 ASP HA   1 1 
        3  9512 1 1   7 ASP HB2  H  18.131  -9.953   6.975 1.00 . A A .   7 ASP HB2  1 1 
        3  9513 1 1   7 ASP HB3  H  19.586 -10.933   7.111 1.00 . A A .   7 ASP HB3  1 1 
        3  9514 1 1   7 ASP N    N  19.173  -7.800   5.923 1.00 . A A .   7 ASP N    1 1 
        3  9515 1 1   7 ASP O    O  20.958 -10.358   4.426 1.00 . A A .   7 ASP O    1 1 
        3  9516 1 1   7 ASP OD1  O  18.668  -8.505   9.010 1.00 . A A .   7 ASP OD1  1 1 
        3  9517 1 1   7 ASP OD2  O  20.274  -9.970   9.300 1.00 . A A .   7 ASP OD2  1 1 
        3  9518 1 1   8 SER C    C  18.634 -11.884   2.945 1.00 . A A .   8 SER C    1 1 
        3  9519 1 1   8 SER CA   C  18.620 -10.361   2.780 1.00 . A A .   8 SER CA   1 1 
        3  9520 1 1   8 SER CB   C  19.670  -9.903   1.759 1.00 . A A .   8 SER CB   1 1 
        3  9521 1 1   8 SER H    H  18.081  -9.146   4.412 1.00 . A A .   8 SER H    1 1 
        3  9522 1 1   8 SER HA   H  17.643 -10.072   2.419 1.00 . A A .   8 SER HA   1 1 
        3  9523 1 1   8 SER HB2  H  20.658 -10.102   2.145 1.00 . A A .   8 SER HB2  1 1 
        3  9524 1 1   8 SER HB3  H  19.530 -10.443   0.833 1.00 . A A .   8 SER HB3  1 1 
        3  9525 1 1   8 SER HG   H  19.095  -8.367   0.641 1.00 . A A .   8 SER HG   1 1 
        3  9526 1 1   8 SER N    N  18.810  -9.691   4.068 1.00 . A A .   8 SER N    1 1 
        3  9527 1 1   8 SER O    O  19.301 -12.406   3.832 1.00 . A A .   8 SER O    1 1 
        3  9528 1 1   8 SER OG   O  19.554  -8.508   1.496 1.00 . A A .   8 SER OG   1 1 
        3  9529 1 1   9 SER C    C  17.143 -14.627   3.382 1.00 . A A .   9 SER C    1 1 
        3  9530 1 1   9 SER CA   C  17.706 -14.037   2.075 1.00 . A A .   9 SER CA   1 1 
        3  9531 1 1   9 SER CB   C  19.019 -14.744   1.665 1.00 . A A .   9 SER CB   1 1 
        3  9532 1 1   9 SER H    H  17.355 -12.052   1.430 1.00 . A A .   9 SER H    1 1 
        3  9533 1 1   9 SER HA   H  16.977 -14.246   1.303 1.00 . A A .   9 SER HA   1 1 
        3  9534 1 1   9 SER HB2  H  18.848 -15.808   1.628 1.00 . A A .   9 SER HB2  1 1 
        3  9535 1 1   9 SER HB3  H  19.309 -14.399   0.682 1.00 . A A .   9 SER HB3  1 1 
        3  9536 1 1   9 SER HG   H  20.037 -15.116   3.310 1.00 . A A .   9 SER HG   1 1 
        3  9537 1 1   9 SER N    N  17.853 -12.565   2.097 1.00 . A A .   9 SER N    1 1 
        3  9538 1 1   9 SER O    O  16.179 -15.391   3.343 1.00 . A A .   9 SER O    1 1 
        3  9539 1 1   9 SER OG   O  20.090 -14.497   2.564 1.00 . A A .   9 SER OG   1 1 
        3  9540 1 1  10 ASP C    C  15.871 -14.745   6.094 1.00 . A A .  10 ASP C    1 1 
        3  9541 1 1  10 ASP CA   C  17.360 -14.867   5.803 1.00 . A A .  10 ASP CA   1 1 
        3  9542 1 1  10 ASP CB   C  18.166 -14.258   6.952 1.00 . A A .  10 ASP CB   1 1 
        3  9543 1 1  10 ASP CG   C  17.850 -14.932   8.271 1.00 . A A .  10 ASP CG   1 1 
        3  9544 1 1  10 ASP H    H  18.381 -13.531   4.509 1.00 . A A .  10 ASP H    1 1 
        3  9545 1 1  10 ASP HA   H  17.605 -15.916   5.733 1.00 . A A .  10 ASP HA   1 1 
        3  9546 1 1  10 ASP HB2  H  19.220 -14.377   6.748 1.00 . A A .  10 ASP HB2  1 1 
        3  9547 1 1  10 ASP HB3  H  17.931 -13.208   7.036 1.00 . A A .  10 ASP HB3  1 1 
        3  9548 1 1  10 ASP N    N  17.710 -14.252   4.525 1.00 . A A .  10 ASP N    1 1 
        3  9549 1 1  10 ASP O    O  15.365 -13.668   6.416 1.00 . A A .  10 ASP O    1 1 
        3  9550 1 1  10 ASP OD1  O  17.740 -16.179   8.290 1.00 . A A .  10 ASP OD1  1 1 
        3  9551 1 1  10 ASP OD2  O  17.716 -14.228   9.293 1.00 . A A .  10 ASP OD2  1 1 
        3  9552 1 1  11 ARG C    C  13.366 -15.549   7.603 1.00 . A A .  11 ARG C    1 1 
        3  9553 1 1  11 ARG CA   C  13.746 -15.934   6.177 1.00 . A A .  11 ARG CA   1 1 
        3  9554 1 1  11 ARG CB   C  13.251 -17.349   5.879 1.00 . A A .  11 ARG CB   1 1 
        3  9555 1 1  11 ARG CD   C  12.365 -16.836   3.587 1.00 . A A .  11 ARG CD   1 1 
        3  9556 1 1  11 ARG CG   C  12.044 -17.403   4.960 1.00 . A A .  11 ARG CG   1 1 
        3  9557 1 1  11 ARG CZ   C  13.706 -17.574   1.652 1.00 . A A .  11 ARG CZ   1 1 
        3  9558 1 1  11 ARG H    H  15.663 -16.687   5.715 1.00 . A A .  11 ARG H    1 1 
        3  9559 1 1  11 ARG HA   H  13.278 -15.244   5.491 1.00 . A A .  11 ARG HA   1 1 
        3  9560 1 1  11 ARG HB2  H  14.051 -17.908   5.418 1.00 . A A .  11 ARG HB2  1 1 
        3  9561 1 1  11 ARG HB3  H  12.985 -17.826   6.812 1.00 . A A .  11 ARG HB3  1 1 
        3  9562 1 1  11 ARG HD2  H  11.497 -16.948   2.956 1.00 . A A .  11 ARG HD2  1 1 
        3  9563 1 1  11 ARG HD3  H  12.603 -15.788   3.690 1.00 . A A .  11 ARG HD3  1 1 
        3  9564 1 1  11 ARG HE   H  14.142 -17.969   3.563 1.00 . A A .  11 ARG HE   1 1 
        3  9565 1 1  11 ARG HG2  H  11.734 -18.431   4.849 1.00 . A A .  11 ARG HG2  1 1 
        3  9566 1 1  11 ARG HG3  H  11.243 -16.827   5.399 1.00 . A A .  11 ARG HG3  1 1 
        3  9567 1 1  11 ARG HH11 H  12.076 -16.478   1.176 1.00 . A A .  11 ARG HH11 1 1 
        3  9568 1 1  11 ARG HH12 H  13.018 -17.014  -0.179 1.00 . A A .  11 ARG HH12 1 1 
        3  9569 1 1  11 ARG HH21 H  15.398 -18.670   1.827 1.00 . A A .  11 ARG HH21 1 1 
        3  9570 1 1  11 ARG HH22 H  14.929 -18.291   0.195 1.00 . A A .  11 ARG HH22 1 1 
        3  9571 1 1  11 ARG N    N  15.184 -15.868   5.973 1.00 . A A .  11 ARG N    1 1 
        3  9572 1 1  11 ARG NE   N  13.496 -17.521   2.963 1.00 . A A .  11 ARG NE   1 1 
        3  9573 1 1  11 ARG NH1  N  12.866 -16.973   0.818 1.00 . A A .  11 ARG NH1  1 1 
        3  9574 1 1  11 ARG NH2  N  14.762 -18.226   1.184 1.00 . A A .  11 ARG NH2  1 1 
        3  9575 1 1  11 ARG O    O  12.242 -15.139   7.863 1.00 . A A .  11 ARG O    1 1 
        3  9576 1 1  12 SER C    C  14.082 -13.845  10.150 1.00 . A A .  12 SER C    1 1 
        3  9577 1 1  12 SER CA   C  14.033 -15.356   9.917 1.00 . A A .  12 SER CA   1 1 
        3  9578 1 1  12 SER CB   C  15.047 -16.064  10.816 1.00 . A A .  12 SER CB   1 1 
        3  9579 1 1  12 SER H    H  15.196 -15.989   8.267 1.00 . A A .  12 SER H    1 1 
        3  9580 1 1  12 SER HA   H  13.043 -15.713  10.158 1.00 . A A .  12 SER HA   1 1 
        3  9581 1 1  12 SER HB2  H  15.099 -17.106  10.542 1.00 . A A .  12 SER HB2  1 1 
        3  9582 1 1  12 SER HB3  H  16.018 -15.609  10.684 1.00 . A A .  12 SER HB3  1 1 
        3  9583 1 1  12 SER HG   H  15.014 -16.751  12.651 1.00 . A A .  12 SER HG   1 1 
        3  9584 1 1  12 SER N    N  14.303 -15.674   8.525 1.00 . A A .  12 SER N    1 1 
        3  9585 1 1  12 SER O    O  13.581 -13.349  11.160 1.00 . A A .  12 SER O    1 1 
        3  9586 1 1  12 SER OG   O  14.681 -15.972  12.182 1.00 . A A .  12 SER OG   1 1 
        3  9587 1 1  13 ALA C    C  13.715 -10.845   8.882 1.00 . A A .  13 ALA C    1 1 
        3  9588 1 1  13 ALA CA   C  14.874 -11.680   9.409 1.00 . A A .  13 ALA CA   1 1 
        3  9589 1 1  13 ALA CB   C  16.173 -11.245   8.746 1.00 . A A .  13 ALA CB   1 1 
        3  9590 1 1  13 ALA H    H  14.944 -13.528   8.365 1.00 . A A .  13 ALA H    1 1 
        3  9591 1 1  13 ALA HA   H  14.971 -11.508  10.469 1.00 . A A .  13 ALA HA   1 1 
        3  9592 1 1  13 ALA HB1  H  16.096 -11.385   7.677 1.00 . A A .  13 ALA HB1  1 1 
        3  9593 1 1  13 ALA HB2  H  16.989 -11.838   9.128 1.00 . A A .  13 ALA HB2  1 1 
        3  9594 1 1  13 ALA HB3  H  16.356 -10.202   8.960 1.00 . A A .  13 ALA HB3  1 1 
        3  9595 1 1  13 ALA N    N  14.660 -13.107   9.207 1.00 . A A .  13 ALA N    1 1 
        3  9596 1 1  13 ALA O    O  13.194  -9.986   9.588 1.00 . A A .  13 ALA O    1 1 
        3  9597 1 1  14 TRP C    C  10.957 -10.996   6.841 1.00 . A A .  14 TRP C    1 1 
        3  9598 1 1  14 TRP CA   C  12.285 -10.272   7.015 1.00 . A A .  14 TRP CA   1 1 
        3  9599 1 1  14 TRP CB   C  12.798  -9.750   5.664 1.00 . A A .  14 TRP CB   1 1 
        3  9600 1 1  14 TRP CD1  C  14.787 -11.082   4.741 1.00 . A A .  14 TRP CD1  1 1 
        3  9601 1 1  14 TRP CD2  C  12.806 -11.686   3.888 1.00 . A A .  14 TRP CD2  1 1 
        3  9602 1 1  14 TRP CE2  C  13.807 -12.494   3.316 1.00 . A A .  14 TRP CE2  1 1 
        3  9603 1 1  14 TRP CE3  C  11.479 -11.884   3.498 1.00 . A A .  14 TRP CE3  1 1 
        3  9604 1 1  14 TRP CG   C  13.452 -10.796   4.807 1.00 . A A .  14 TRP CG   1 1 
        3  9605 1 1  14 TRP CH2  C  12.215 -13.650   2.013 1.00 . A A .  14 TRP CH2  1 1 
        3  9606 1 1  14 TRP CZ2  C  13.522 -13.481   2.377 1.00 . A A .  14 TRP CZ2  1 1 
        3  9607 1 1  14 TRP CZ3  C  11.199 -12.863   2.564 1.00 . A A .  14 TRP CZ3  1 1 
        3  9608 1 1  14 TRP H    H  13.673 -11.869   7.169 1.00 . A A .  14 TRP H    1 1 
        3  9609 1 1  14 TRP HA   H  12.114  -9.424   7.668 1.00 . A A .  14 TRP HA   1 1 
        3  9610 1 1  14 TRP HB2  H  11.967  -9.343   5.108 1.00 . A A .  14 TRP HB2  1 1 
        3  9611 1 1  14 TRP HB3  H  13.520  -8.966   5.842 1.00 . A A .  14 TRP HB3  1 1 
        3  9612 1 1  14 TRP HD1  H  15.548 -10.572   5.314 1.00 . A A .  14 TRP HD1  1 1 
        3  9613 1 1  14 TRP HE1  H  15.882 -12.506   3.649 1.00 . A A .  14 TRP HE1  1 1 
        3  9614 1 1  14 TRP HE3  H  10.680 -11.287   3.912 1.00 . A A .  14 TRP HE3  1 1 
        3  9615 1 1  14 TRP HH2  H  11.948 -14.402   1.286 1.00 . A A .  14 TRP HH2  1 1 
        3  9616 1 1  14 TRP HZ2  H  14.294 -14.098   1.943 1.00 . A A .  14 TRP HZ2  1 1 
        3  9617 1 1  14 TRP HZ3  H  10.179 -13.029   2.250 1.00 . A A .  14 TRP HZ3  1 1 
        3  9618 1 1  14 TRP N    N  13.295 -11.109   7.654 1.00 . A A .  14 TRP N    1 1 
        3  9619 1 1  14 TRP NE1  N  15.006 -12.110   3.858 1.00 . A A .  14 TRP NE1  1 1 
        3  9620 1 1  14 TRP O    O   9.911 -10.360   6.733 1.00 . A A .  14 TRP O    1 1 
        3  9621 1 1  15 TYR C    C   9.084 -13.282   8.000 1.00 . A A .  15 TYR C    1 1 
        3  9622 1 1  15 TYR CA   C   9.763 -13.084   6.651 1.00 . A A .  15 TYR CA   1 1 
        3  9623 1 1  15 TYR CB   C  10.062 -14.427   5.983 1.00 . A A .  15 TYR CB   1 1 
        3  9624 1 1  15 TYR CD1  C   7.890 -14.789   4.745 1.00 . A A .  15 TYR CD1  1 1 
        3  9625 1 1  15 TYR CD2  C   8.614 -16.478   6.265 1.00 . A A .  15 TYR CD2  1 1 
        3  9626 1 1  15 TYR CE1  C   6.771 -15.538   4.438 1.00 . A A .  15 TYR CE1  1 1 
        3  9627 1 1  15 TYR CE2  C   7.497 -17.231   5.964 1.00 . A A .  15 TYR CE2  1 1 
        3  9628 1 1  15 TYR CG   C   8.830 -15.243   5.662 1.00 . A A .  15 TYR CG   1 1 
        3  9629 1 1  15 TYR CZ   C   6.581 -16.758   5.050 1.00 . A A .  15 TYR CZ   1 1 
        3  9630 1 1  15 TYR H    H  11.836 -12.786   6.949 1.00 . A A .  15 TYR H    1 1 
        3  9631 1 1  15 TYR HA   H   9.104 -12.513   6.012 1.00 . A A .  15 TYR HA   1 1 
        3  9632 1 1  15 TYR HB2  H  10.590 -14.248   5.059 1.00 . A A .  15 TYR HB2  1 1 
        3  9633 1 1  15 TYR HB3  H  10.690 -15.014   6.640 1.00 . A A .  15 TYR HB3  1 1 
        3  9634 1 1  15 TYR HD1  H   8.042 -13.831   4.267 1.00 . A A .  15 TYR HD1  1 1 
        3  9635 1 1  15 TYR HD2  H   9.334 -16.847   6.980 1.00 . A A .  15 TYR HD2  1 1 
        3  9636 1 1  15 TYR HE1  H   6.049 -15.168   3.723 1.00 . A A .  15 TYR HE1  1 1 
        3  9637 1 1  15 TYR HE2  H   7.345 -18.187   6.443 1.00 . A A .  15 TYR HE2  1 1 
        3  9638 1 1  15 TYR HH   H   5.384 -17.559   3.781 1.00 . A A .  15 TYR HH   1 1 
        3  9639 1 1  15 TYR N    N  10.985 -12.318   6.825 1.00 . A A .  15 TYR N    1 1 
        3  9640 1 1  15 TYR O    O   9.602 -13.975   8.876 1.00 . A A .  15 TYR O    1 1 
        3  9641 1 1  15 TYR OH   O   5.475 -17.510   4.739 1.00 . A A .  15 TYR OH   1 1 
        3  9642 1 1  16 MET C    C   6.181 -13.723   9.527 1.00 . A A .  16 MET C    1 1 
        3  9643 1 1  16 MET CA   C   7.248 -12.629   9.445 1.00 . A A .  16 MET CA   1 1 
        3  9644 1 1  16 MET CB   C   6.629 -11.245   9.632 1.00 . A A .  16 MET CB   1 1 
        3  9645 1 1  16 MET CE   C   9.097  -9.530  10.461 1.00 . A A .  16 MET CE   1 1 
        3  9646 1 1  16 MET CG   C   6.646 -10.742  11.065 1.00 . A A .  16 MET CG   1 1 
        3  9647 1 1  16 MET H    H   7.500 -12.227   7.383 1.00 . A A .  16 MET H    1 1 
        3  9648 1 1  16 MET HA   H   7.984 -12.795  10.217 1.00 . A A .  16 MET HA   1 1 
        3  9649 1 1  16 MET HB2  H   7.170 -10.539   9.023 1.00 . A A .  16 MET HB2  1 1 
        3  9650 1 1  16 MET HB3  H   5.602 -11.280   9.299 1.00 . A A .  16 MET HB3  1 1 
        3  9651 1 1  16 MET HE1  H  10.022  -9.124  10.846 1.00 . A A .  16 MET HE1  1 1 
        3  9652 1 1  16 MET HE2  H   8.440  -8.724  10.181 1.00 . A A .  16 MET HE2  1 1 
        3  9653 1 1  16 MET HE3  H   9.307 -10.138   9.594 1.00 . A A .  16 MET HE3  1 1 
        3  9654 1 1  16 MET HG2  H   6.146  -9.786  11.100 1.00 . A A .  16 MET HG2  1 1 
        3  9655 1 1  16 MET HG3  H   6.113 -11.447  11.686 1.00 . A A .  16 MET HG3  1 1 
        3  9656 1 1  16 MET N    N   7.922 -12.669   8.158 1.00 . A A .  16 MET N    1 1 
        3  9657 1 1  16 MET O    O   5.529 -13.896  10.556 1.00 . A A .  16 MET O    1 1 
        3  9658 1 1  16 MET SD   S   8.315 -10.540  11.724 1.00 . A A .  16 MET SD   1 1 
        3  9659 1 1  17 GLY C    C   3.652 -15.127   8.674 1.00 . A A .  17 GLY C    1 1 
        3  9660 1 1  17 GLY CA   C   5.072 -15.541   8.317 1.00 . A A .  17 GLY CA   1 1 
        3  9661 1 1  17 GLY H    H   6.643 -14.284   7.676 1.00 . A A .  17 GLY H    1 1 
        3  9662 1 1  17 GLY HA2  H   5.077 -15.901   7.299 1.00 . A A .  17 GLY HA2  1 1 
        3  9663 1 1  17 GLY HA3  H   5.370 -16.351   8.969 1.00 . A A .  17 GLY HA3  1 1 
        3  9664 1 1  17 GLY N    N   6.053 -14.469   8.433 1.00 . A A .  17 GLY N    1 1 
        3  9665 1 1  17 GLY O    O   3.075 -14.278   8.000 1.00 . A A .  17 GLY O    1 1 
        3  9666 1 1  18 PRO C    C   1.530 -14.047  10.775 1.00 . A A .  18 PRO C    1 1 
        3  9667 1 1  18 PRO CA   C   1.684 -15.418  10.131 1.00 . A A .  18 PRO CA   1 1 
        3  9668 1 1  18 PRO CB   C   1.354 -16.523  11.147 1.00 . A A .  18 PRO CB   1 1 
        3  9669 1 1  18 PRO CD   C   3.697 -16.656  10.649 1.00 . A A .  18 PRO CD   1 1 
        3  9670 1 1  18 PRO CG   C   2.523 -17.459  11.131 1.00 . A A .  18 PRO CG   1 1 
        3  9671 1 1  18 PRO HA   H   1.015 -15.493   9.286 1.00 . A A .  18 PRO HA   1 1 
        3  9672 1 1  18 PRO HB2  H   1.218 -16.083  12.123 1.00 . A A .  18 PRO HB2  1 1 
        3  9673 1 1  18 PRO HB3  H   0.446 -17.027  10.848 1.00 . A A .  18 PRO HB3  1 1 
        3  9674 1 1  18 PRO HD2  H   4.179 -16.154  11.475 1.00 . A A .  18 PRO HD2  1 1 
        3  9675 1 1  18 PRO HD3  H   4.397 -17.286  10.121 1.00 . A A .  18 PRO HD3  1 1 
        3  9676 1 1  18 PRO HG2  H   2.709 -17.829  12.126 1.00 . A A .  18 PRO HG2  1 1 
        3  9677 1 1  18 PRO HG3  H   2.328 -18.279  10.455 1.00 . A A .  18 PRO HG3  1 1 
        3  9678 1 1  18 PRO N    N   3.069 -15.694   9.742 1.00 . A A .  18 PRO N    1 1 
        3  9679 1 1  18 PRO O    O   1.898 -13.849  11.938 1.00 . A A .  18 PRO O    1 1 
        3  9680 1 1  19 VAL C    C  -0.491 -11.132  10.133 1.00 . A A .  19 VAL C    1 1 
        3  9681 1 1  19 VAL CA   C   0.868 -11.732  10.504 1.00 . A A .  19 VAL CA   1 1 
        3  9682 1 1  19 VAL CB   C   2.024 -10.845   9.991 1.00 . A A .  19 VAL CB   1 1 
        3  9683 1 1  19 VAL CG1  C   1.851  -9.411  10.440 1.00 . A A .  19 VAL CG1  1 1 
        3  9684 1 1  19 VAL CG2  C   3.355 -11.380  10.480 1.00 . A A .  19 VAL CG2  1 1 
        3  9685 1 1  19 VAL H    H   0.676 -13.326   9.111 1.00 . A A .  19 VAL H    1 1 
        3  9686 1 1  19 VAL HA   H   0.933 -11.769  11.580 1.00 . A A .  19 VAL HA   1 1 
        3  9687 1 1  19 VAL HB   H   2.030 -10.869   8.911 1.00 . A A .  19 VAL HB   1 1 
        3  9688 1 1  19 VAL HG11 H   0.930  -9.019  10.040 1.00 . A A .  19 VAL HG11 1 1 
        3  9689 1 1  19 VAL HG12 H   2.681  -8.818  10.085 1.00 . A A .  19 VAL HG12 1 1 
        3  9690 1 1  19 VAL HG13 H   1.819  -9.374  11.519 1.00 . A A .  19 VAL HG13 1 1 
        3  9691 1 1  19 VAL HG21 H   3.374 -11.366  11.559 1.00 . A A .  19 VAL HG21 1 1 
        3  9692 1 1  19 VAL HG22 H   4.154 -10.760  10.097 1.00 . A A .  19 VAL HG22 1 1 
        3  9693 1 1  19 VAL HG23 H   3.487 -12.393  10.130 1.00 . A A .  19 VAL HG23 1 1 
        3  9694 1 1  19 VAL N    N   0.998 -13.097  10.019 1.00 . A A .  19 VAL N    1 1 
        3  9695 1 1  19 VAL O    O  -1.345 -10.972  11.007 1.00 . A A .  19 VAL O    1 1 
        3  9696 1 1  20 SER C    C  -2.219  -8.886   8.850 1.00 . A A .  20 SER C    1 1 
        3  9697 1 1  20 SER CA   C  -1.970 -10.307   8.374 1.00 . A A .  20 SER CA   1 1 
        3  9698 1 1  20 SER CB   C  -3.091 -11.262   8.807 1.00 . A A .  20 SER CB   1 1 
        3  9699 1 1  20 SER H    H   0.074 -10.717   8.246 1.00 . A A .  20 SER H    1 1 
        3  9700 1 1  20 SER HA   H  -1.919 -10.299   7.297 1.00 . A A .  20 SER HA   1 1 
        3  9701 1 1  20 SER HB2  H  -3.112 -11.323   9.885 1.00 . A A .  20 SER HB2  1 1 
        3  9702 1 1  20 SER HB3  H  -4.039 -10.889   8.447 1.00 . A A .  20 SER HB3  1 1 
        3  9703 1 1  20 SER HG   H  -1.930 -12.757   8.261 1.00 . A A .  20 SER HG   1 1 
        3  9704 1 1  20 SER N    N  -0.681 -10.761   8.856 1.00 . A A .  20 SER N    1 1 
        3  9705 1 1  20 SER O    O  -1.433  -8.346   9.625 1.00 . A A .  20 SER O    1 1 
        3  9706 1 1  20 SER OG   O  -2.879 -12.563   8.279 1.00 . A A .  20 SER OG   1 1 
        3  9707 1 1  21 ARG C    C  -3.526  -6.579  10.155 1.00 . A A .  21 ARG C    1 1 
        3  9708 1 1  21 ARG CA   C  -3.553  -6.868   8.656 1.00 . A A .  21 ARG CA   1 1 
        3  9709 1 1  21 ARG CB   C  -4.895  -6.436   8.058 1.00 . A A .  21 ARG CB   1 1 
        3  9710 1 1  21 ARG CD   C  -4.009  -4.102   7.811 1.00 . A A .  21 ARG CD   1 1 
        3  9711 1 1  21 ARG CG   C  -5.195  -4.953   8.242 1.00 . A A .  21 ARG CG   1 1 
        3  9712 1 1  21 ARG CZ   C  -4.232  -3.399   5.454 1.00 . A A .  21 ARG CZ   1 1 
        3  9713 1 1  21 ARG H    H  -3.891  -8.770   7.770 1.00 . A A .  21 ARG H    1 1 
        3  9714 1 1  21 ARG HA   H  -2.768  -6.287   8.189 1.00 . A A .  21 ARG HA   1 1 
        3  9715 1 1  21 ARG HB2  H  -4.891  -6.652   7.001 1.00 . A A .  21 ARG HB2  1 1 
        3  9716 1 1  21 ARG HB3  H  -5.684  -7.002   8.531 1.00 . A A .  21 ARG HB3  1 1 
        3  9717 1 1  21 ARG HD2  H  -3.646  -3.559   8.670 1.00 . A A .  21 ARG HD2  1 1 
        3  9718 1 1  21 ARG HD3  H  -3.229  -4.759   7.452 1.00 . A A .  21 ARG HD3  1 1 
        3  9719 1 1  21 ARG HE   H  -4.627  -2.245   7.043 1.00 . A A .  21 ARG HE   1 1 
        3  9720 1 1  21 ARG HG2  H  -6.053  -4.691   7.644 1.00 . A A .  21 ARG HG2  1 1 
        3  9721 1 1  21 ARG HG3  H  -5.405  -4.763   9.285 1.00 . A A .  21 ARG HG3  1 1 
        3  9722 1 1  21 ARG HH11 H  -3.821  -5.368   5.688 1.00 . A A .  21 ARG HH11 1 1 
        3  9723 1 1  21 ARG HH12 H  -3.867  -4.815   4.048 1.00 . A A .  21 ARG HH12 1 1 
        3  9724 1 1  21 ARG HH21 H  -4.657  -1.497   4.885 1.00 . A A .  21 ARG HH21 1 1 
        3  9725 1 1  21 ARG HH22 H  -4.381  -2.627   3.583 1.00 . A A .  21 ARG HH22 1 1 
        3  9726 1 1  21 ARG N    N  -3.282  -8.271   8.360 1.00 . A A .  21 ARG N    1 1 
        3  9727 1 1  21 ARG NE   N  -4.342  -3.146   6.758 1.00 . A A .  21 ARG NE   1 1 
        3  9728 1 1  21 ARG NH1  N  -3.945  -4.627   5.031 1.00 . A A .  21 ARG NH1  1 1 
        3  9729 1 1  21 ARG NH2  N  -4.430  -2.432   4.571 1.00 . A A .  21 ARG NH2  1 1 
        3  9730 1 1  21 ARG O    O  -2.924  -5.596  10.576 1.00 . A A .  21 ARG O    1 1 
        3  9731 1 1  22 GLN C    C  -2.913  -7.047  13.082 1.00 . A A .  22 GLN C    1 1 
        3  9732 1 1  22 GLN CA   C  -4.270  -7.191  12.389 1.00 . A A .  22 GLN CA   1 1 
        3  9733 1 1  22 GLN CB   C  -5.095  -8.283  13.069 1.00 . A A .  22 GLN CB   1 1 
        3  9734 1 1  22 GLN CD   C  -7.395  -9.259  13.431 1.00 . A A .  22 GLN CD   1 1 
        3  9735 1 1  22 GLN CG   C  -6.539  -8.333  12.593 1.00 . A A .  22 GLN CG   1 1 
        3  9736 1 1  22 GLN H    H  -4.502  -8.276  10.580 1.00 . A A .  22 GLN H    1 1 
        3  9737 1 1  22 GLN HA   H  -4.798  -6.255  12.492 1.00 . A A .  22 GLN HA   1 1 
        3  9738 1 1  22 GLN HB2  H  -4.638  -9.240  12.871 1.00 . A A .  22 GLN HB2  1 1 
        3  9739 1 1  22 GLN HB3  H  -5.097  -8.107  14.134 1.00 . A A .  22 GLN HB3  1 1 
        3  9740 1 1  22 GLN HE21 H  -8.515  -9.692  11.851 1.00 . A A .  22 GLN HE21 1 1 
        3  9741 1 1  22 GLN HE22 H  -8.944 -10.496  13.326 1.00 . A A .  22 GLN HE22 1 1 
        3  9742 1 1  22 GLN HG2  H  -6.956  -7.340  12.644 1.00 . A A .  22 GLN HG2  1 1 
        3  9743 1 1  22 GLN HG3  H  -6.556  -8.679  11.569 1.00 . A A .  22 GLN HG3  1 1 
        3  9744 1 1  22 GLN N    N  -4.135  -7.447  10.956 1.00 . A A .  22 GLN N    1 1 
        3  9745 1 1  22 GLN NE2  N  -8.386  -9.871  12.809 1.00 . A A .  22 GLN NE2  1 1 
        3  9746 1 1  22 GLN O    O  -2.762  -6.206  13.968 1.00 . A A .  22 GLN O    1 1 
        3  9747 1 1  22 GLN OE1  O  -7.169  -9.420  14.630 1.00 . A A .  22 GLN OE1  1 1 
        3  9748 1 1  23 GLU C    C   0.297  -6.785  12.568 1.00 . A A .  23 GLU C    1 1 
        3  9749 1 1  23 GLU CA   C  -0.613  -7.746  13.317 1.00 . A A .  23 GLU CA   1 1 
        3  9750 1 1  23 GLU CB   C   0.051  -9.113  13.454 1.00 . A A .  23 GLU CB   1 1 
        3  9751 1 1  23 GLU CD   C   0.428 -11.077  14.982 1.00 . A A .  23 GLU CD   1 1 
        3  9752 1 1  23 GLU CG   C  -0.505  -9.950  14.594 1.00 . A A .  23 GLU CG   1 1 
        3  9753 1 1  23 GLU H    H  -2.066  -8.485  11.951 1.00 . A A .  23 GLU H    1 1 
        3  9754 1 1  23 GLU HA   H  -0.773  -7.343  14.310 1.00 . A A .  23 GLU HA   1 1 
        3  9755 1 1  23 GLU HB2  H  -0.088  -9.661  12.534 1.00 . A A .  23 GLU HB2  1 1 
        3  9756 1 1  23 GLU HB3  H   1.108  -8.973  13.622 1.00 . A A .  23 GLU HB3  1 1 
        3  9757 1 1  23 GLU HG2  H  -0.656  -9.313  15.452 1.00 . A A .  23 GLU HG2  1 1 
        3  9758 1 1  23 GLU HG3  H  -1.450 -10.372  14.290 1.00 . A A .  23 GLU HG3  1 1 
        3  9759 1 1  23 GLU N    N  -1.923  -7.838  12.686 1.00 . A A .  23 GLU N    1 1 
        3  9760 1 1  23 GLU O    O   0.983  -5.977  13.179 1.00 . A A .  23 GLU O    1 1 
        3  9761 1 1  23 GLU OE1  O   1.633 -10.810  15.174 1.00 . A A .  23 GLU OE1  1 1 
        3  9762 1 1  23 GLU OE2  O  -0.033 -12.232  15.095 1.00 . A A .  23 GLU OE2  1 1 
        3  9763 1 1  24 ALA C    C   0.901  -4.574  10.660 1.00 . A A .  24 ALA C    1 1 
        3  9764 1 1  24 ALA CA   C   1.156  -6.054  10.400 1.00 . A A .  24 ALA CA   1 1 
        3  9765 1 1  24 ALA CB   C   0.896  -6.379   8.933 1.00 . A A .  24 ALA CB   1 1 
        3  9766 1 1  24 ALA H    H  -0.281  -7.553  10.821 1.00 . A A .  24 ALA H    1 1 
        3  9767 1 1  24 ALA HA   H   2.193  -6.284  10.627 1.00 . A A .  24 ALA HA   1 1 
        3  9768 1 1  24 ALA HB1  H   1.769  -6.847   8.503 1.00 . A A .  24 ALA HB1  1 1 
        3  9769 1 1  24 ALA HB2  H   0.666  -5.472   8.395 1.00 . A A .  24 ALA HB2  1 1 
        3  9770 1 1  24 ALA HB3  H   0.057  -7.058   8.864 1.00 . A A .  24 ALA HB3  1 1 
        3  9771 1 1  24 ALA N    N   0.308  -6.891  11.246 1.00 . A A .  24 ALA N    1 1 
        3  9772 1 1  24 ALA O    O   1.828  -3.762  10.655 1.00 . A A .  24 ALA O    1 1 
        3  9773 1 1  25 GLN C    C  -0.179  -2.329  12.424 1.00 . A A .  25 GLN C    1 1 
        3  9774 1 1  25 GLN CA   C  -0.753  -2.857  11.113 1.00 . A A .  25 GLN CA   1 1 
        3  9775 1 1  25 GLN CB   C  -2.277  -2.736  11.122 1.00 . A A .  25 GLN CB   1 1 
        3  9776 1 1  25 GLN CD   C  -4.295  -1.233  11.248 1.00 . A A .  25 GLN CD   1 1 
        3  9777 1 1  25 GLN CG   C  -2.783  -1.314  11.279 1.00 . A A .  25 GLN CG   1 1 
        3  9778 1 1  25 GLN H    H  -1.044  -4.939  10.931 1.00 . A A .  25 GLN H    1 1 
        3  9779 1 1  25 GLN HA   H  -0.360  -2.266  10.298 1.00 . A A .  25 GLN HA   1 1 
        3  9780 1 1  25 GLN HB2  H  -2.660  -3.129  10.191 1.00 . A A .  25 GLN HB2  1 1 
        3  9781 1 1  25 GLN HB3  H  -2.667  -3.328  11.937 1.00 . A A .  25 GLN HB3  1 1 
        3  9782 1 1  25 GLN HE21 H  -4.200   0.588  10.467 1.00 . A A .  25 GLN HE21 1 1 
        3  9783 1 1  25 GLN HE22 H  -5.792  -0.034  10.743 1.00 . A A .  25 GLN HE22 1 1 
        3  9784 1 1  25 GLN HG2  H  -2.439  -0.922  12.223 1.00 . A A .  25 GLN HG2  1 1 
        3  9785 1 1  25 GLN HG3  H  -2.387  -0.714  10.473 1.00 . A A .  25 GLN HG3  1 1 
        3  9786 1 1  25 GLN N    N  -0.360  -4.237  10.894 1.00 . A A .  25 GLN N    1 1 
        3  9787 1 1  25 GLN NE2  N  -4.814  -0.116  10.771 1.00 . A A .  25 GLN NE2  1 1 
        3  9788 1 1  25 GLN O    O   0.497  -1.308  12.436 1.00 . A A .  25 GLN O    1 1 
        3  9789 1 1  25 GLN OE1  O  -4.988  -2.171  11.639 1.00 . A A .  25 GLN OE1  1 1 
        3  9790 1 1  26 THR C    C   1.511  -2.705  15.020 1.00 . A A .  26 THR C    1 1 
        3  9791 1 1  26 THR CA   C  -0.005  -2.598  14.840 1.00 . A A .  26 THR CA   1 1 
        3  9792 1 1  26 THR CB   C  -0.715  -3.393  15.962 1.00 . A A .  26 THR CB   1 1 
        3  9793 1 1  26 THR CG2  C  -0.275  -4.852  15.976 1.00 . A A .  26 THR CG2  1 1 
        3  9794 1 1  26 THR H    H  -0.881  -3.910  13.427 1.00 . A A .  26 THR H    1 1 
        3  9795 1 1  26 THR HA   H  -0.291  -1.559  14.935 1.00 . A A .  26 THR HA   1 1 
        3  9796 1 1  26 THR HB   H  -1.781  -3.360  15.785 1.00 . A A .  26 THR HB   1 1 
        3  9797 1 1  26 THR HG1  H   0.465  -2.446  17.237 1.00 . A A .  26 THR HG1  1 1 
        3  9798 1 1  26 THR HG21 H   0.789  -4.906  16.159 1.00 . A A .  26 THR HG21 1 1 
        3  9799 1 1  26 THR HG22 H  -0.499  -5.305  15.024 1.00 . A A .  26 THR HG22 1 1 
        3  9800 1 1  26 THR HG23 H  -0.803  -5.380  16.758 1.00 . A A .  26 THR HG23 1 1 
        3  9801 1 1  26 THR N    N  -0.418  -3.051  13.515 1.00 . A A .  26 THR N    1 1 
        3  9802 1 1  26 THR O    O   2.075  -2.135  15.950 1.00 . A A .  26 THR O    1 1 
        3  9803 1 1  26 THR OG1  O  -0.435  -2.803  17.238 1.00 . A A .  26 THR OG1  1 1 
        3  9804 1 1  27 ARG C    C   4.316  -2.411  13.634 1.00 . A A .  27 ARG C    1 1 
        3  9805 1 1  27 ARG CA   C   3.593  -3.639  14.173 1.00 . A A .  27 ARG CA   1 1 
        3  9806 1 1  27 ARG CB   C   3.963  -4.863  13.334 1.00 . A A .  27 ARG CB   1 1 
        3  9807 1 1  27 ARG CD   C   5.535  -6.135  14.833 1.00 . A A .  27 ARG CD   1 1 
        3  9808 1 1  27 ARG CG   C   5.386  -5.356  13.535 1.00 . A A .  27 ARG CG   1 1 
        3  9809 1 1  27 ARG CZ   C   4.989  -8.519  14.419 1.00 . A A .  27 ARG CZ   1 1 
        3  9810 1 1  27 ARG H    H   1.640  -3.852  13.399 1.00 . A A .  27 ARG H    1 1 
        3  9811 1 1  27 ARG HA   H   3.880  -3.805  15.200 1.00 . A A .  27 ARG HA   1 1 
        3  9812 1 1  27 ARG HB2  H   3.289  -5.669  13.584 1.00 . A A .  27 ARG HB2  1 1 
        3  9813 1 1  27 ARG HB3  H   3.837  -4.616  12.289 1.00 . A A .  27 ARG HB3  1 1 
        3  9814 1 1  27 ARG HD2  H   6.559  -6.463  14.922 1.00 . A A .  27 ARG HD2  1 1 
        3  9815 1 1  27 ARG HD3  H   5.294  -5.482  15.659 1.00 . A A .  27 ARG HD3  1 1 
        3  9816 1 1  27 ARG HE   H   3.777  -7.194  15.312 1.00 . A A .  27 ARG HE   1 1 
        3  9817 1 1  27 ARG HG2  H   5.652  -5.999  12.710 1.00 . A A .  27 ARG HG2  1 1 
        3  9818 1 1  27 ARG HG3  H   6.050  -4.506  13.558 1.00 . A A .  27 ARG HG3  1 1 
        3  9819 1 1  27 ARG HH11 H   6.733  -7.900  13.598 1.00 . A A .  27 ARG HH11 1 1 
        3  9820 1 1  27 ARG HH12 H   6.402  -9.597  13.445 1.00 . A A .  27 ARG HH12 1 1 
        3  9821 1 1  27 ARG HH21 H   3.284  -9.434  15.044 1.00 . A A .  27 ARG HH21 1 1 
        3  9822 1 1  27 ARG HH22 H   4.418 -10.460  14.226 1.00 . A A .  27 ARG HH22 1 1 
        3  9823 1 1  27 ARG N    N   2.154  -3.433  14.122 1.00 . A A .  27 ARG N    1 1 
        3  9824 1 1  27 ARG NE   N   4.653  -7.309  14.882 1.00 . A A .  27 ARG NE   1 1 
        3  9825 1 1  27 ARG NH1  N   6.129  -8.684  13.760 1.00 . A A .  27 ARG NH1  1 1 
        3  9826 1 1  27 ARG NH2  N   4.165  -9.551  14.576 1.00 . A A .  27 ARG NH2  1 1 
        3  9827 1 1  27 ARG O    O   5.299  -1.937  14.208 1.00 . A A .  27 ARG O    1 1 
        3  9828 1 1  28 LEU C    C   3.597   0.512  12.134 1.00 . A A .  28 LEU C    1 1 
        3  9829 1 1  28 LEU CA   C   4.415  -0.754  11.868 1.00 . A A .  28 LEU CA   1 1 
        3  9830 1 1  28 LEU CB   C   4.505  -1.020  10.359 1.00 . A A .  28 LEU CB   1 1 
        3  9831 1 1  28 LEU CD1  C   4.873  -2.716   8.552 1.00 . A A .  28 LEU CD1  1 1 
        3  9832 1 1  28 LEU CD2  C   6.793  -2.031   9.979 1.00 . A A .  28 LEU CD2  1 1 
        3  9833 1 1  28 LEU CG   C   5.287  -2.279   9.946 1.00 . A A .  28 LEU CG   1 1 
        3  9834 1 1  28 LEU H    H   3.005  -2.304  12.135 1.00 . A A .  28 LEU H    1 1 
        3  9835 1 1  28 LEU HA   H   5.409  -0.623  12.266 1.00 . A A .  28 LEU HA   1 1 
        3  9836 1 1  28 LEU HB2  H   3.500  -1.108   9.973 1.00 . A A .  28 LEU HB2  1 1 
        3  9837 1 1  28 LEU HB3  H   4.976  -0.167   9.895 1.00 . A A .  28 LEU HB3  1 1 
        3  9838 1 1  28 LEU HD11 H   5.393  -3.625   8.291 1.00 . A A .  28 LEU HD11 1 1 
        3  9839 1 1  28 LEU HD12 H   5.127  -1.942   7.843 1.00 . A A .  28 LEU HD12 1 1 
        3  9840 1 1  28 LEU HD13 H   3.808  -2.889   8.530 1.00 . A A .  28 LEU HD13 1 1 
        3  9841 1 1  28 LEU HD21 H   7.127  -1.928  10.998 1.00 . A A .  28 LEU HD21 1 1 
        3  9842 1 1  28 LEU HD22 H   7.021  -1.129   9.433 1.00 . A A .  28 LEU HD22 1 1 
        3  9843 1 1  28 LEU HD23 H   7.302  -2.866   9.518 1.00 . A A .  28 LEU HD23 1 1 
        3  9844 1 1  28 LEU HG   H   5.059  -3.082  10.631 1.00 . A A .  28 LEU HG   1 1 
        3  9845 1 1  28 LEU N    N   3.810  -1.898  12.527 1.00 . A A .  28 LEU N    1 1 
        3  9846 1 1  28 LEU O    O   3.813   1.547  11.501 1.00 . A A .  28 LEU O    1 1 
        3  9847 1 1  29 GLN C    C   2.526   2.606  14.199 1.00 . A A .  29 GLN C    1 1 
        3  9848 1 1  29 GLN CA   C   1.788   1.561  13.381 1.00 . A A .  29 GLN CA   1 1 
        3  9849 1 1  29 GLN CB   C   0.522   1.110  14.108 1.00 . A A .  29 GLN CB   1 1 
        3  9850 1 1  29 GLN CD   C  -1.905   1.671  14.519 1.00 . A A .  29 GLN CD   1 1 
        3  9851 1 1  29 GLN CG   C  -0.521   2.209  14.228 1.00 . A A .  29 GLN CG   1 1 
        3  9852 1 1  29 GLN H    H   2.564  -0.400  13.587 1.00 . A A .  29 GLN H    1 1 
        3  9853 1 1  29 GLN HA   H   1.506   2.007  12.438 1.00 . A A .  29 GLN HA   1 1 
        3  9854 1 1  29 GLN HB2  H   0.085   0.282  13.569 1.00 . A A .  29 GLN HB2  1 1 
        3  9855 1 1  29 GLN HB3  H   0.787   0.781  15.102 1.00 . A A .  29 GLN HB3  1 1 
        3  9856 1 1  29 GLN HE21 H  -1.583   1.803  16.473 1.00 . A A .  29 GLN HE21 1 1 
        3  9857 1 1  29 GLN HE22 H  -3.136   1.200  15.999 1.00 . A A .  29 GLN HE22 1 1 
        3  9858 1 1  29 GLN HG2  H  -0.235   2.873  15.031 1.00 . A A .  29 GLN HG2  1 1 
        3  9859 1 1  29 GLN HG3  H  -0.553   2.761  13.301 1.00 . A A .  29 GLN HG3  1 1 
        3  9860 1 1  29 GLN N    N   2.663   0.433  13.081 1.00 . A A .  29 GLN N    1 1 
        3  9861 1 1  29 GLN NE2  N  -2.239   1.543  15.790 1.00 . A A .  29 GLN NE2  1 1 
        3  9862 1 1  29 GLN O    O   2.779   2.432  15.390 1.00 . A A .  29 GLN O    1 1 
        3  9863 1 1  29 GLN OE1  O  -2.672   1.380  13.599 1.00 . A A .  29 GLN OE1  1 1 
        3  9864 1 1  30 GLY C    C   4.975   4.823  13.369 1.00 . A A .  30 GLY C    1 1 
        3  9865 1 1  30 GLY CA   C   3.680   4.731  14.119 1.00 . A A .  30 GLY CA   1 1 
        3  9866 1 1  30 GLY H    H   2.644   3.736  12.572 1.00 . A A .  30 GLY H    1 1 
        3  9867 1 1  30 GLY HA2  H   3.146   5.672  14.038 1.00 . A A .  30 GLY HA2  1 1 
        3  9868 1 1  30 GLY HA3  H   3.875   4.504  15.156 1.00 . A A .  30 GLY HA3  1 1 
        3  9869 1 1  30 GLY N    N   2.887   3.677  13.522 1.00 . A A .  30 GLY N    1 1 
        3  9870 1 1  30 GLY O    O   5.634   5.859  13.356 1.00 . A A .  30 GLY O    1 1 
        3  9871 1 1  31 GLN C    C   7.672   4.170  12.172 1.00 . A A .  31 GLN C    1 1 
        3  9872 1 1  31 GLN CA   C   6.364   3.523  11.760 1.00 . A A .  31 GLN CA   1 1 
        3  9873 1 1  31 GLN CB   C   5.988   3.942  10.331 1.00 . A A .  31 GLN CB   1 1 
        3  9874 1 1  31 GLN CD   C   3.709   4.986  10.012 1.00 . A A .  31 GLN CD   1 1 
        3  9875 1 1  31 GLN CG   C   5.195   5.234  10.180 1.00 . A A .  31 GLN CG   1 1 
        3  9876 1 1  31 GLN H    H   4.671   2.931  12.846 1.00 . A A .  31 GLN H    1 1 
        3  9877 1 1  31 GLN HA   H   6.547   2.460  11.732 1.00 . A A .  31 GLN HA   1 1 
        3  9878 1 1  31 GLN HB2  H   6.896   4.052   9.761 1.00 . A A .  31 GLN HB2  1 1 
        3  9879 1 1  31 GLN HB3  H   5.406   3.145   9.891 1.00 . A A .  31 GLN HB3  1 1 
        3  9880 1 1  31 GLN HE21 H   3.363   5.512  11.890 1.00 . A A .  31 GLN HE21 1 1 
        3  9881 1 1  31 GLN HE22 H   1.974   5.066  10.964 1.00 . A A .  31 GLN HE22 1 1 
        3  9882 1 1  31 GLN HG2  H   5.345   5.839  11.061 1.00 . A A .  31 GLN HG2  1 1 
        3  9883 1 1  31 GLN HG3  H   5.557   5.767   9.313 1.00 . A A .  31 GLN HG3  1 1 
        3  9884 1 1  31 GLN N    N   5.260   3.703  12.697 1.00 . A A .  31 GLN N    1 1 
        3  9885 1 1  31 GLN NE2  N   2.939   5.205  11.062 1.00 . A A .  31 GLN NE2  1 1 
        3  9886 1 1  31 GLN O    O   7.831   5.389  12.144 1.00 . A A .  31 GLN O    1 1 
        3  9887 1 1  31 GLN OE1  O   3.250   4.666   8.923 1.00 . A A .  31 GLN OE1  1 1 
        3  9888 1 1  32 ARG C    C  10.618   4.245  11.406 1.00 . A A .  32 ARG C    1 1 
        3  9889 1 1  32 ARG CA   C   9.998   3.774  12.722 1.00 . A A .  32 ARG CA   1 1 
        3  9890 1 1  32 ARG CB   C  10.832   2.661  13.363 1.00 . A A .  32 ARG CB   1 1 
        3  9891 1 1  32 ARG CD   C  12.864   2.213  14.783 1.00 . A A .  32 ARG CD   1 1 
        3  9892 1 1  32 ARG CG   C  12.258   3.074  13.688 1.00 . A A .  32 ARG CG   1 1 
        3  9893 1 1  32 ARG CZ   C  13.379  -0.153  15.218 1.00 . A A .  32 ARG CZ   1 1 
        3  9894 1 1  32 ARG H    H   8.424   2.369  12.599 1.00 . A A .  32 ARG H    1 1 
        3  9895 1 1  32 ARG HA   H   9.950   4.611  13.398 1.00 . A A .  32 ARG HA   1 1 
        3  9896 1 1  32 ARG HB2  H  10.353   2.352  14.281 1.00 . A A .  32 ARG HB2  1 1 
        3  9897 1 1  32 ARG HB3  H  10.869   1.820  12.686 1.00 . A A .  32 ARG HB3  1 1 
        3  9898 1 1  32 ARG HD2  H  13.810   2.642  15.073 1.00 . A A .  32 ARG HD2  1 1 
        3  9899 1 1  32 ARG HD3  H  12.196   2.217  15.633 1.00 . A A .  32 ARG HD3  1 1 
        3  9900 1 1  32 ARG HE   H  13.066   0.636  13.403 1.00 . A A .  32 ARG HE   1 1 
        3  9901 1 1  32 ARG HG2  H  12.860   2.980  12.797 1.00 . A A .  32 ARG HG2  1 1 
        3  9902 1 1  32 ARG HG3  H  12.256   4.106  14.013 1.00 . A A .  32 ARG HG3  1 1 
        3  9903 1 1  32 ARG HH11 H  13.114   0.980  16.881 1.00 . A A .  32 ARG HH11 1 1 
        3  9904 1 1  32 ARG HH12 H  13.590  -0.667  17.176 1.00 . A A .  32 ARG HH12 1 1 
        3  9905 1 1  32 ARG HH21 H  13.674  -1.559  13.781 1.00 . A A .  32 ARG HH21 1 1 
        3  9906 1 1  32 ARG HH22 H  13.899  -2.098  15.417 1.00 . A A .  32 ARG HH22 1 1 
        3  9907 1 1  32 ARG N    N   8.638   3.322  12.495 1.00 . A A .  32 ARG N    1 1 
        3  9908 1 1  32 ARG NE   N  13.092   0.831  14.367 1.00 . A A .  32 ARG NE   1 1 
        3  9909 1 1  32 ARG NH1  N  13.354   0.073  16.528 1.00 . A A .  32 ARG NH1  1 1 
        3  9910 1 1  32 ARG NH2  N  13.670  -1.367  14.771 1.00 . A A .  32 ARG NH2  1 1 
        3  9911 1 1  32 ARG O    O  11.683   4.855  11.393 1.00 . A A .  32 ARG O    1 1 
        3  9912 1 1  33 HIS C    C  11.475   3.585   8.441 1.00 . A A .  33 HIS C    1 1 
        3  9913 1 1  33 HIS CA   C  10.300   4.398   8.962 1.00 . A A .  33 HIS CA   1 1 
        3  9914 1 1  33 HIS CB   C  10.628   5.900   8.921 1.00 . A A .  33 HIS CB   1 1 
        3  9915 1 1  33 HIS CD2  C   8.162   6.528   9.452 1.00 . A A .  33 HIS CD2  1 1 
        3  9916 1 1  33 HIS CE1  C   8.305   8.682   9.114 1.00 . A A .  33 HIS CE1  1 1 
        3  9917 1 1  33 HIS CG   C   9.438   6.798   9.091 1.00 . A A .  33 HIS CG   1 1 
        3  9918 1 1  33 HIS H    H   9.101   3.424  10.402 1.00 . A A .  33 HIS H    1 1 
        3  9919 1 1  33 HIS HA   H   9.452   4.216   8.313 1.00 . A A .  33 HIS HA   1 1 
        3  9920 1 1  33 HIS HB2  H  11.325   6.128   9.714 1.00 . A A .  33 HIS HB2  1 1 
        3  9921 1 1  33 HIS HB3  H  11.087   6.134   7.970 1.00 . A A .  33 HIS HB3  1 1 
        3  9922 1 1  33 HIS HD2  H   7.753   5.554   9.685 1.00 . A A .  33 HIS HD2  1 1 
        3  9923 1 1  33 HIS HE1  H   8.055   9.729   9.031 1.00 . A A .  33 HIS HE1  1 1 
        3  9924 1 1  33 HIS HE2  H   6.486   7.793   9.479 1.00 . A A .  33 HIS HE2  1 1 
        3  9925 1 1  33 HIS N    N   9.910   3.961  10.305 1.00 . A A .  33 HIS N    1 1 
        3  9926 1 1  33 HIS ND1  N   9.490   8.155   8.881 1.00 . A A .  33 HIS ND1  1 1 
        3  9927 1 1  33 HIS NE2  N   7.472   7.714   9.462 1.00 . A A .  33 HIS NE2  1 1 
        3  9928 1 1  33 HIS O    O  12.533   3.517   9.065 1.00 . A A .  33 HIS O    1 1 
        3  9929 1 1  34 GLY C    C  12.269   0.709   7.227 1.00 . A A .  34 GLY C    1 1 
        3  9930 1 1  34 GLY CA   C  12.319   2.133   6.723 1.00 . A A .  34 GLY CA   1 1 
        3  9931 1 1  34 GLY H    H  10.409   3.040   6.841 1.00 . A A .  34 GLY H    1 1 
        3  9932 1 1  34 GLY HA2  H  12.213   2.130   5.648 1.00 . A A .  34 GLY HA2  1 1 
        3  9933 1 1  34 GLY HA3  H  13.278   2.560   6.980 1.00 . A A .  34 GLY HA3  1 1 
        3  9934 1 1  34 GLY N    N  11.274   2.950   7.299 1.00 . A A .  34 GLY N    1 1 
        3  9935 1 1  34 GLY O    O  13.258  -0.017   7.160 1.00 . A A .  34 GLY O    1 1 
        3  9936 1 1  35 MET C    C   9.878  -1.741   7.344 1.00 . A A .  35 MET C    1 1 
        3  9937 1 1  35 MET CA   C  10.935  -1.064   8.191 1.00 . A A .  35 MET CA   1 1 
        3  9938 1 1  35 MET CB   C  10.544  -1.137   9.667 1.00 . A A .  35 MET CB   1 1 
        3  9939 1 1  35 MET CE   C   9.551  -0.676  12.506 1.00 . A A .  35 MET CE   1 1 
        3  9940 1 1  35 MET CG   C  11.574  -0.537  10.610 1.00 . A A .  35 MET CG   1 1 
        3  9941 1 1  35 MET H    H  10.376   0.940   7.819 1.00 . A A .  35 MET H    1 1 
        3  9942 1 1  35 MET HA   H  11.873  -1.581   8.051 1.00 . A A .  35 MET HA   1 1 
        3  9943 1 1  35 MET HB2  H   9.613  -0.609   9.806 1.00 . A A .  35 MET HB2  1 1 
        3  9944 1 1  35 MET HB3  H  10.402  -2.173   9.940 1.00 . A A .  35 MET HB3  1 1 
        3  9945 1 1  35 MET HE1  H   9.251  -0.854  13.528 1.00 . A A .  35 MET HE1  1 1 
        3  9946 1 1  35 MET HE2  H   8.994  -1.327  11.847 1.00 . A A .  35 MET HE2  1 1 
        3  9947 1 1  35 MET HE3  H   9.353   0.352  12.245 1.00 . A A .  35 MET HE3  1 1 
        3  9948 1 1  35 MET HG2  H  12.555  -0.873  10.311 1.00 . A A .  35 MET HG2  1 1 
        3  9949 1 1  35 MET HG3  H  11.527   0.539  10.533 1.00 . A A .  35 MET HG3  1 1 
        3  9950 1 1  35 MET N    N  11.119   0.308   7.747 1.00 . A A .  35 MET N    1 1 
        3  9951 1 1  35 MET O    O   8.932  -1.097   6.884 1.00 . A A .  35 MET O    1 1 
        3  9952 1 1  35 MET SD   S  11.301  -1.007  12.330 1.00 . A A .  35 MET SD   1 1 
        3  9953 1 1  36 PHE C    C   9.013  -5.214   6.814 1.00 . A A .  36 PHE C    1 1 
        3  9954 1 1  36 PHE CA   C   9.144  -3.794   6.295 1.00 . A A .  36 PHE CA   1 1 
        3  9955 1 1  36 PHE CB   C   9.655  -3.813   4.848 1.00 . A A .  36 PHE CB   1 1 
        3  9956 1 1  36 PHE CD1  C  12.158  -4.099   4.748 1.00 . A A .  36 PHE CD1  1 1 
        3  9957 1 1  36 PHE CD2  C  10.784  -5.990   4.288 1.00 . A A .  36 PHE CD2  1 1 
        3  9958 1 1  36 PHE CE1  C  13.288  -4.870   4.533 1.00 . A A .  36 PHE CE1  1 1 
        3  9959 1 1  36 PHE CE2  C  11.907  -6.761   4.072 1.00 . A A .  36 PHE CE2  1 1 
        3  9960 1 1  36 PHE CG   C  10.892  -4.650   4.629 1.00 . A A .  36 PHE CG   1 1 
        3  9961 1 1  36 PHE CZ   C  13.160  -6.201   4.195 1.00 . A A .  36 PHE CZ   1 1 
        3  9962 1 1  36 PHE H    H  10.783  -3.494   7.584 1.00 . A A .  36 PHE H    1 1 
        3  9963 1 1  36 PHE HA   H   8.173  -3.318   6.322 1.00 . A A .  36 PHE HA   1 1 
        3  9964 1 1  36 PHE HB2  H   8.877  -4.203   4.207 1.00 . A A .  36 PHE HB2  1 1 
        3  9965 1 1  36 PHE HB3  H   9.884  -2.799   4.546 1.00 . A A .  36 PHE HB3  1 1 
        3  9966 1 1  36 PHE HD1  H  12.259  -3.057   5.014 1.00 . A A .  36 PHE HD1  1 1 
        3  9967 1 1  36 PHE HD2  H   9.804  -6.433   4.191 1.00 . A A .  36 PHE HD2  1 1 
        3  9968 1 1  36 PHE HE1  H  14.270  -4.431   4.627 1.00 . A A .  36 PHE HE1  1 1 
        3  9969 1 1  36 PHE HE2  H  11.805  -7.803   3.808 1.00 . A A .  36 PHE HE2  1 1 
        3  9970 1 1  36 PHE HZ   H  14.041  -6.803   4.025 1.00 . A A .  36 PHE HZ   1 1 
        3  9971 1 1  36 PHE N    N  10.043  -3.034   7.142 1.00 . A A .  36 PHE N    1 1 
        3  9972 1 1  36 PHE O    O   9.878  -5.693   7.547 1.00 . A A .  36 PHE O    1 1 
        3  9973 1 1  37 LEU C    C   6.923  -7.985   5.718 1.00 . A A .  37 LEU C    1 1 
        3  9974 1 1  37 LEU CA   C   7.760  -7.280   6.776 1.00 . A A .  37 LEU CA   1 1 
        3  9975 1 1  37 LEU CB   C   7.139  -7.430   8.178 1.00 . A A .  37 LEU CB   1 1 
        3  9976 1 1  37 LEU CD1  C   4.632  -7.644   7.987 1.00 . A A .  37 LEU CD1  1 1 
        3  9977 1 1  37 LEU CD2  C   5.636  -6.356   9.875 1.00 . A A .  37 LEU CD2  1 1 
        3  9978 1 1  37 LEU CG   C   5.784  -6.744   8.412 1.00 . A A .  37 LEU CG   1 1 
        3  9979 1 1  37 LEU H    H   7.244  -5.420   5.913 1.00 . A A .  37 LEU H    1 1 
        3  9980 1 1  37 LEU HA   H   8.739  -7.734   6.786 1.00 . A A .  37 LEU HA   1 1 
        3  9981 1 1  37 LEU HB2  H   7.015  -8.484   8.377 1.00 . A A .  37 LEU HB2  1 1 
        3  9982 1 1  37 LEU HB3  H   7.840  -7.032   8.895 1.00 . A A .  37 LEU HB3  1 1 
        3  9983 1 1  37 LEU HD11 H   3.694  -7.163   8.220 1.00 . A A .  37 LEU HD11 1 1 
        3  9984 1 1  37 LEU HD12 H   4.696  -8.585   8.512 1.00 . A A .  37 LEU HD12 1 1 
        3  9985 1 1  37 LEU HD13 H   4.691  -7.822   6.923 1.00 . A A .  37 LEU HD13 1 1 
        3  9986 1 1  37 LEU HD21 H   4.690  -5.857  10.023 1.00 . A A .  37 LEU HD21 1 1 
        3  9987 1 1  37 LEU HD22 H   6.441  -5.692  10.154 1.00 . A A .  37 LEU HD22 1 1 
        3  9988 1 1  37 LEU HD23 H   5.674  -7.244  10.490 1.00 . A A .  37 LEU HD23 1 1 
        3  9989 1 1  37 LEU HG   H   5.737  -5.841   7.820 1.00 . A A .  37 LEU HG   1 1 
        3  9990 1 1  37 LEU N    N   7.939  -5.883   6.434 1.00 . A A .  37 LEU N    1 1 
        3  9991 1 1  37 LEU O    O   5.919  -7.453   5.238 1.00 . A A .  37 LEU O    1 1 
        3  9992 1 1  38 VAL C    C   5.916 -11.089   5.150 1.00 . A A .  38 VAL C    1 1 
        3  9993 1 1  38 VAL CA   C   6.639  -9.990   4.392 1.00 . A A .  38 VAL CA   1 1 
        3  9994 1 1  38 VAL CB   C   7.577 -10.619   3.338 1.00 . A A .  38 VAL CB   1 1 
        3  9995 1 1  38 VAL CG1  C   6.787 -11.452   2.342 1.00 . A A .  38 VAL CG1  1 1 
        3  9996 1 1  38 VAL CG2  C   8.378  -9.544   2.620 1.00 . A A .  38 VAL CG2  1 1 
        3  9997 1 1  38 VAL H    H   8.215  -9.498   5.697 1.00 . A A .  38 VAL H    1 1 
        3  9998 1 1  38 VAL HA   H   5.913  -9.368   3.887 1.00 . A A .  38 VAL HA   1 1 
        3  9999 1 1  38 VAL HB   H   8.270 -11.270   3.847 1.00 . A A .  38 VAL HB   1 1 
        3 10000 1 1  38 VAL HG11 H   6.057 -10.829   1.848 1.00 . A A .  38 VAL HG11 1 1 
        3 10001 1 1  38 VAL HG12 H   6.282 -12.252   2.863 1.00 . A A .  38 VAL HG12 1 1 
        3 10002 1 1  38 VAL HG13 H   7.459 -11.871   1.607 1.00 . A A .  38 VAL HG13 1 1 
        3 10003 1 1  38 VAL HG21 H   7.703  -8.868   2.116 1.00 . A A .  38 VAL HG21 1 1 
        3 10004 1 1  38 VAL HG22 H   9.031 -10.008   1.896 1.00 . A A .  38 VAL HG22 1 1 
        3 10005 1 1  38 VAL HG23 H   8.968  -8.996   3.338 1.00 . A A .  38 VAL HG23 1 1 
        3 10006 1 1  38 VAL N    N   7.367  -9.165   5.333 1.00 . A A .  38 VAL N    1 1 
        3 10007 1 1  38 VAL O    O   6.549 -11.932   5.790 1.00 . A A .  38 VAL O    1 1 
        3 10008 1 1  39 ARG C    C   2.903 -12.847   4.958 1.00 . A A .  39 ARG C    1 1 
        3 10009 1 1  39 ARG CA   C   3.803 -12.017   5.860 1.00 . A A .  39 ARG CA   1 1 
        3 10010 1 1  39 ARG CB   C   2.978 -11.311   6.946 1.00 . A A .  39 ARG CB   1 1 
        3 10011 1 1  39 ARG CD   C   1.130 -10.386   5.463 1.00 . A A .  39 ARG CD   1 1 
        3 10012 1 1  39 ARG CG   C   2.200 -10.074   6.501 1.00 . A A .  39 ARG CG   1 1 
        3 10013 1 1  39 ARG CZ   C  -0.227  -8.315   5.688 1.00 . A A .  39 ARG CZ   1 1 
        3 10014 1 1  39 ARG H    H   4.146 -10.389   4.555 1.00 . A A .  39 ARG H    1 1 
        3 10015 1 1  39 ARG HA   H   4.496 -12.687   6.347 1.00 . A A .  39 ARG HA   1 1 
        3 10016 1 1  39 ARG HB2  H   2.267 -12.018   7.344 1.00 . A A .  39 ARG HB2  1 1 
        3 10017 1 1  39 ARG HB3  H   3.648 -11.014   7.741 1.00 . A A .  39 ARG HB3  1 1 
        3 10018 1 1  39 ARG HD2  H   1.514 -10.135   4.487 1.00 . A A .  39 ARG HD2  1 1 
        3 10019 1 1  39 ARG HD3  H   0.915 -11.445   5.498 1.00 . A A .  39 ARG HD3  1 1 
        3 10020 1 1  39 ARG HE   H  -0.941 -10.176   5.795 1.00 . A A .  39 ARG HE   1 1 
        3 10021 1 1  39 ARG HG2  H   1.723  -9.637   7.364 1.00 . A A .  39 ARG HG2  1 1 
        3 10022 1 1  39 ARG HG3  H   2.897  -9.364   6.081 1.00 . A A .  39 ARG HG3  1 1 
        3 10023 1 1  39 ARG HH11 H   1.762  -7.981   5.507 1.00 . A A .  39 ARG HH11 1 1 
        3 10024 1 1  39 ARG HH12 H   0.794  -6.556   5.623 1.00 . A A .  39 ARG HH12 1 1 
        3 10025 1 1  39 ARG HH21 H  -2.250  -8.340   5.866 1.00 . A A .  39 ARG HH21 1 1 
        3 10026 1 1  39 ARG HH22 H  -1.521  -6.764   5.810 1.00 . A A .  39 ARG HH22 1 1 
        3 10027 1 1  39 ARG N    N   4.596 -11.061   5.108 1.00 . A A .  39 ARG N    1 1 
        3 10028 1 1  39 ARG NE   N  -0.120  -9.642   5.680 1.00 . A A .  39 ARG NE   1 1 
        3 10029 1 1  39 ARG NH1  N   0.859  -7.555   5.591 1.00 . A A .  39 ARG NH1  1 1 
        3 10030 1 1  39 ARG NH2  N  -1.425  -7.754   5.795 1.00 . A A .  39 ARG NH2  1 1 
        3 10031 1 1  39 ARG O    O   2.973 -12.755   3.737 1.00 . A A .  39 ARG O    1 1 
        3 10032 1 1  40 ASP C    C   0.016 -13.756   4.198 1.00 . A A .  40 ASP C    1 1 
        3 10033 1 1  40 ASP CA   C   1.138 -14.528   4.888 1.00 . A A .  40 ASP CA   1 1 
        3 10034 1 1  40 ASP CB   C   0.527 -15.526   5.878 1.00 . A A .  40 ASP CB   1 1 
        3 10035 1 1  40 ASP CG   C  -0.465 -14.879   6.835 1.00 . A A .  40 ASP CG   1 1 
        3 10036 1 1  40 ASP H    H   2.053 -13.647   6.569 1.00 . A A .  40 ASP H    1 1 
        3 10037 1 1  40 ASP HA   H   1.698 -15.073   4.143 1.00 . A A .  40 ASP HA   1 1 
        3 10038 1 1  40 ASP HB2  H   0.013 -16.298   5.327 1.00 . A A .  40 ASP HB2  1 1 
        3 10039 1 1  40 ASP HB3  H   1.320 -15.974   6.460 1.00 . A A .  40 ASP HB3  1 1 
        3 10040 1 1  40 ASP N    N   2.056 -13.642   5.585 1.00 . A A .  40 ASP N    1 1 
        3 10041 1 1  40 ASP O    O  -0.526 -12.792   4.744 1.00 . A A .  40 ASP O    1 1 
        3 10042 1 1  40 ASP OD1  O  -0.054 -14.016   7.647 1.00 . A A .  40 ASP OD1  1 1 
        3 10043 1 1  40 ASP OD2  O  -1.662 -15.240   6.785 1.00 . A A .  40 ASP OD2  1 1 
        3 10044 1 1  41 SER C    C  -2.581 -14.747   2.465 1.00 . A A .  41 SER C    1 1 
        3 10045 1 1  41 SER CA   C  -1.504 -13.681   2.330 1.00 . A A .  41 SER CA   1 1 
        3 10046 1 1  41 SER CB   C  -1.237 -13.354   0.859 1.00 . A A .  41 SER CB   1 1 
        3 10047 1 1  41 SER H    H   0.270 -14.804   2.519 1.00 . A A .  41 SER H    1 1 
        3 10048 1 1  41 SER HA   H  -1.830 -12.786   2.842 1.00 . A A .  41 SER HA   1 1 
        3 10049 1 1  41 SER HB2  H  -0.396 -12.679   0.790 1.00 . A A .  41 SER HB2  1 1 
        3 10050 1 1  41 SER HB3  H  -1.010 -14.266   0.325 1.00 . A A .  41 SER HB3  1 1 
        3 10051 1 1  41 SER HG   H  -2.211 -12.664  -0.693 1.00 . A A .  41 SER HG   1 1 
        3 10052 1 1  41 SER N    N  -0.309 -14.162   2.986 1.00 . A A .  41 SER N    1 1 
        3 10053 1 1  41 SER O    O  -2.709 -15.636   1.626 1.00 . A A .  41 SER O    1 1 
        3 10054 1 1  41 SER OG   O  -2.364 -12.741   0.253 1.00 . A A .  41 SER OG   1 1 
        3 10055 1 1  42 SER C    C  -5.532 -15.674   2.961 1.00 . A A .  42 SER C    1 1 
        3 10056 1 1  42 SER CA   C  -4.314 -15.689   3.892 1.00 . A A .  42 SER CA   1 1 
        3 10057 1 1  42 SER CB   C  -4.734 -15.513   5.352 1.00 . A A .  42 SER CB   1 1 
        3 10058 1 1  42 SER H    H  -3.233 -13.896   4.146 1.00 . A A .  42 SER H    1 1 
        3 10059 1 1  42 SER HA   H  -3.825 -16.646   3.792 1.00 . A A .  42 SER HA   1 1 
        3 10060 1 1  42 SER HB2  H  -5.727 -15.915   5.490 1.00 . A A .  42 SER HB2  1 1 
        3 10061 1 1  42 SER HB3  H  -4.040 -16.039   5.991 1.00 . A A .  42 SER HB3  1 1 
        3 10062 1 1  42 SER HG   H  -4.064 -13.986   6.391 1.00 . A A .  42 SER HG   1 1 
        3 10063 1 1  42 SER N    N  -3.339 -14.665   3.548 1.00 . A A .  42 SER N    1 1 
        3 10064 1 1  42 SER O    O  -6.535 -16.334   3.227 1.00 . A A .  42 SER O    1 1 
        3 10065 1 1  42 SER OG   O  -4.743 -14.139   5.718 1.00 . A A .  42 SER OG   1 1 
        3 10066 1 1  43 THR C    C  -6.073 -15.842  -0.317 1.00 . A A .  43 THR C    1 1 
        3 10067 1 1  43 THR CA   C  -6.474 -14.934   0.852 1.00 . A A .  43 THR CA   1 1 
        3 10068 1 1  43 THR CB   C  -6.756 -13.498   0.342 1.00 . A A .  43 THR CB   1 1 
        3 10069 1 1  43 THR CG2  C  -5.537 -12.909  -0.353 1.00 . A A .  43 THR CG2  1 1 
        3 10070 1 1  43 THR H    H  -4.635 -14.381   1.734 1.00 . A A .  43 THR H    1 1 
        3 10071 1 1  43 THR HA   H  -7.377 -15.320   1.303 1.00 . A A .  43 THR HA   1 1 
        3 10072 1 1  43 THR HB   H  -6.998 -12.876   1.192 1.00 . A A .  43 THR HB   1 1 
        3 10073 1 1  43 THR HG1  H  -7.886 -14.329  -1.050 1.00 . A A .  43 THR HG1  1 1 
        3 10074 1 1  43 THR HG21 H  -5.761 -11.905  -0.678 1.00 . A A .  43 THR HG21 1 1 
        3 10075 1 1  43 THR HG22 H  -5.284 -13.517  -1.209 1.00 . A A .  43 THR HG22 1 1 
        3 10076 1 1  43 THR HG23 H  -4.705 -12.889   0.335 1.00 . A A .  43 THR HG23 1 1 
        3 10077 1 1  43 THR N    N  -5.433 -14.937   1.864 1.00 . A A .  43 THR N    1 1 
        3 10078 1 1  43 THR O    O  -6.879 -16.115  -1.210 1.00 . A A .  43 THR O    1 1 
        3 10079 1 1  43 THR OG1  O  -7.866 -13.495  -0.565 1.00 . A A .  43 THR OG1  1 1 
        3 10080 1 1  44 CYS C    C  -3.012 -17.855  -0.864 1.00 . A A .  44 CYS C    1 1 
        3 10081 1 1  44 CYS CA   C  -4.304 -17.190  -1.337 1.00 . A A .  44 CYS CA   1 1 
        3 10082 1 1  44 CYS CB   C  -4.052 -16.406  -2.630 1.00 . A A .  44 CYS CB   1 1 
        3 10083 1 1  44 CYS H    H  -4.232 -16.060   0.447 1.00 . A A .  44 CYS H    1 1 
        3 10084 1 1  44 CYS HA   H  -5.042 -17.958  -1.527 1.00 . A A .  44 CYS HA   1 1 
        3 10085 1 1  44 CYS HB2  H  -4.973 -15.936  -2.941 1.00 . A A .  44 CYS HB2  1 1 
        3 10086 1 1  44 CYS HB3  H  -3.313 -15.642  -2.439 1.00 . A A .  44 CYS HB3  1 1 
        3 10087 1 1  44 CYS HG   H  -2.193 -17.055  -4.247 1.00 . A A .  44 CYS HG   1 1 
        3 10088 1 1  44 CYS N    N  -4.825 -16.311  -0.296 1.00 . A A .  44 CYS N    1 1 
        3 10089 1 1  44 CYS O    O  -1.987 -17.192  -0.710 1.00 . A A .  44 CYS O    1 1 
        3 10090 1 1  44 CYS SG   S  -3.458 -17.413  -4.010 1.00 . A A .  44 CYS SG   1 1 
        3 10091 1 1  45 PRO C    C  -0.709 -19.860  -1.075 1.00 . A A .  45 PRO C    1 1 
        3 10092 1 1  45 PRO CA   C  -1.897 -19.931  -0.119 1.00 . A A .  45 PRO CA   1 1 
        3 10093 1 1  45 PRO CB   C  -2.418 -21.371  -0.021 1.00 . A A .  45 PRO CB   1 1 
        3 10094 1 1  45 PRO CD   C  -4.241 -20.031  -0.769 1.00 . A A .  45 PRO CD   1 1 
        3 10095 1 1  45 PRO CG   C  -3.898 -21.241   0.051 1.00 . A A .  45 PRO CG   1 1 
        3 10096 1 1  45 PRO HA   H  -1.590 -19.590   0.859 1.00 . A A .  45 PRO HA   1 1 
        3 10097 1 1  45 PRO HB2  H  -2.115 -21.925  -0.898 1.00 . A A .  45 PRO HB2  1 1 
        3 10098 1 1  45 PRO HB3  H  -2.020 -21.841   0.865 1.00 . A A .  45 PRO HB3  1 1 
        3 10099 1 1  45 PRO HD2  H  -4.381 -20.302  -1.805 1.00 . A A .  45 PRO HD2  1 1 
        3 10100 1 1  45 PRO HD3  H  -5.124 -19.546  -0.380 1.00 . A A .  45 PRO HD3  1 1 
        3 10101 1 1  45 PRO HG2  H  -4.364 -22.122  -0.366 1.00 . A A .  45 PRO HG2  1 1 
        3 10102 1 1  45 PRO HG3  H  -4.205 -21.100   1.077 1.00 . A A .  45 PRO HG3  1 1 
        3 10103 1 1  45 PRO N    N  -3.056 -19.173  -0.607 1.00 . A A .  45 PRO N    1 1 
        3 10104 1 1  45 PRO O    O  -0.775 -20.348  -2.209 1.00 . A A .  45 PRO O    1 1 
        3 10105 1 1  46 GLY C    C   1.944 -17.640  -1.584 1.00 . A A .  46 GLY C    1 1 
        3 10106 1 1  46 GLY CA   C   1.557 -19.096  -1.427 1.00 . A A .  46 GLY CA   1 1 
        3 10107 1 1  46 GLY H    H   0.375 -18.925   0.319 1.00 . A A .  46 GLY H    1 1 
        3 10108 1 1  46 GLY HA2  H   2.377 -19.629  -0.970 1.00 . A A .  46 GLY HA2  1 1 
        3 10109 1 1  46 GLY HA3  H   1.369 -19.514  -2.406 1.00 . A A .  46 GLY HA3  1 1 
        3 10110 1 1  46 GLY N    N   0.374 -19.259  -0.606 1.00 . A A .  46 GLY N    1 1 
        3 10111 1 1  46 GLY O    O   3.124 -17.293  -1.521 1.00 . A A .  46 GLY O    1 1 
        3 10112 1 1  47 ASP C    C   1.506 -14.709  -0.632 1.00 . A A .  47 ASP C    1 1 
        3 10113 1 1  47 ASP CA   C   1.166 -15.364  -1.965 1.00 . A A .  47 ASP CA   1 1 
        3 10114 1 1  47 ASP CB   C  -0.071 -14.694  -2.576 1.00 . A A .  47 ASP CB   1 1 
        3 10115 1 1  47 ASP CG   C  -0.330 -15.130  -4.008 1.00 . A A .  47 ASP CG   1 1 
        3 10116 1 1  47 ASP H    H   0.027 -17.138  -1.820 1.00 . A A .  47 ASP H    1 1 
        3 10117 1 1  47 ASP HA   H   2.003 -15.239  -2.637 1.00 . A A .  47 ASP HA   1 1 
        3 10118 1 1  47 ASP HB2  H  -0.937 -14.947  -1.982 1.00 . A A .  47 ASP HB2  1 1 
        3 10119 1 1  47 ASP HB3  H   0.066 -13.622  -2.565 1.00 . A A .  47 ASP HB3  1 1 
        3 10120 1 1  47 ASP N    N   0.945 -16.794  -1.789 1.00 . A A .  47 ASP N    1 1 
        3 10121 1 1  47 ASP O    O   1.190 -15.246   0.433 1.00 . A A .  47 ASP O    1 1 
        3 10122 1 1  47 ASP OD1  O  -0.801 -16.269  -4.213 1.00 . A A .  47 ASP OD1  1 1 
        3 10123 1 1  47 ASP OD2  O  -0.064 -14.334  -4.933 1.00 . A A .  47 ASP OD2  1 1 
        3 10124 1 1  48 TYR C    C   2.214 -11.359   0.423 1.00 . A A .  48 TYR C    1 1 
        3 10125 1 1  48 TYR CA   C   2.558 -12.844   0.520 1.00 . A A .  48 TYR CA   1 1 
        3 10126 1 1  48 TYR CB   C   4.061 -13.016   0.747 1.00 . A A .  48 TYR CB   1 1 
        3 10127 1 1  48 TYR CD1  C   3.986 -15.289   1.840 1.00 . A A .  48 TYR CD1  1 1 
        3 10128 1 1  48 TYR CD2  C   5.414 -14.995  -0.042 1.00 . A A .  48 TYR CD2  1 1 
        3 10129 1 1  48 TYR CE1  C   4.375 -16.609   1.935 1.00 . A A .  48 TYR CE1  1 1 
        3 10130 1 1  48 TYR CE2  C   5.810 -16.314   0.048 1.00 . A A .  48 TYR CE2  1 1 
        3 10131 1 1  48 TYR CG   C   4.498 -14.460   0.852 1.00 . A A .  48 TYR CG   1 1 
        3 10132 1 1  48 TYR CZ   C   5.285 -17.118   1.038 1.00 . A A .  48 TYR CZ   1 1 
        3 10133 1 1  48 TYR H    H   2.338 -13.150  -1.568 1.00 . A A .  48 TYR H    1 1 
        3 10134 1 1  48 TYR HA   H   2.023 -13.273   1.354 1.00 . A A .  48 TYR HA   1 1 
        3 10135 1 1  48 TYR HB2  H   4.596 -12.568  -0.077 1.00 . A A .  48 TYR HB2  1 1 
        3 10136 1 1  48 TYR HB3  H   4.338 -12.518   1.663 1.00 . A A .  48 TYR HB3  1 1 
        3 10137 1 1  48 TYR HD1  H   3.272 -14.890   2.545 1.00 . A A .  48 TYR HD1  1 1 
        3 10138 1 1  48 TYR HD2  H   5.823 -14.362  -0.814 1.00 . A A .  48 TYR HD2  1 1 
        3 10139 1 1  48 TYR HE1  H   3.966 -17.238   2.711 1.00 . A A .  48 TYR HE1  1 1 
        3 10140 1 1  48 TYR HE2  H   6.523 -16.712  -0.657 1.00 . A A .  48 TYR HE2  1 1 
        3 10141 1 1  48 TYR HH   H   4.895 -18.996   1.161 1.00 . A A .  48 TYR HH   1 1 
        3 10142 1 1  48 TYR N    N   2.144 -13.549  -0.688 1.00 . A A .  48 TYR N    1 1 
        3 10143 1 1  48 TYR O    O   1.760 -10.890  -0.616 1.00 . A A .  48 TYR O    1 1 
        3 10144 1 1  48 TYR OH   O   5.675 -18.434   1.133 1.00 . A A .  48 TYR OH   1 1 
        3 10145 1 1  49 VAL C    C   3.276  -8.441   2.265 1.00 . A A .  49 VAL C    1 1 
        3 10146 1 1  49 VAL CA   C   2.163  -9.189   1.535 1.00 . A A .  49 VAL CA   1 1 
        3 10147 1 1  49 VAL CB   C   0.813  -8.850   2.210 1.00 . A A .  49 VAL CB   1 1 
        3 10148 1 1  49 VAL CG1  C   0.561  -7.349   2.173 1.00 . A A .  49 VAL CG1  1 1 
        3 10149 1 1  49 VAL CG2  C  -0.337  -9.597   1.553 1.00 . A A .  49 VAL CG2  1 1 
        3 10150 1 1  49 VAL H    H   2.774 -11.063   2.318 1.00 . A A .  49 VAL H    1 1 
        3 10151 1 1  49 VAL HA   H   2.123  -8.841   0.514 1.00 . A A .  49 VAL HA   1 1 
        3 10152 1 1  49 VAL HB   H   0.868  -9.157   3.245 1.00 . A A .  49 VAL HB   1 1 
        3 10153 1 1  49 VAL HG11 H   1.366  -6.837   2.679 1.00 . A A .  49 VAL HG11 1 1 
        3 10154 1 1  49 VAL HG12 H  -0.375  -7.127   2.666 1.00 . A A .  49 VAL HG12 1 1 
        3 10155 1 1  49 VAL HG13 H   0.513  -7.018   1.146 1.00 . A A .  49 VAL HG13 1 1 
        3 10156 1 1  49 VAL HG21 H  -0.175 -10.661   1.647 1.00 . A A .  49 VAL HG21 1 1 
        3 10157 1 1  49 VAL HG22 H  -0.385  -9.332   0.507 1.00 . A A .  49 VAL HG22 1 1 
        3 10158 1 1  49 VAL HG23 H  -1.264  -9.329   2.037 1.00 . A A .  49 VAL HG23 1 1 
        3 10159 1 1  49 VAL N    N   2.426 -10.626   1.511 1.00 . A A .  49 VAL N    1 1 
        3 10160 1 1  49 VAL O    O   3.405  -8.531   3.489 1.00 . A A .  49 VAL O    1 1 
        3 10161 1 1  50 LEU C    C   4.609  -5.568   2.579 1.00 . A A .  50 LEU C    1 1 
        3 10162 1 1  50 LEU CA   C   5.147  -6.887   2.035 1.00 . A A .  50 LEU CA   1 1 
        3 10163 1 1  50 LEU CB   C   6.181  -6.619   0.930 1.00 . A A .  50 LEU CB   1 1 
        3 10164 1 1  50 LEU CD1  C   8.058  -5.889   2.416 1.00 . A A .  50 LEU CD1  1 1 
        3 10165 1 1  50 LEU CD2  C   8.067  -5.253  -0.001 1.00 . A A .  50 LEU CD2  1 1 
        3 10166 1 1  50 LEU CG   C   7.202  -5.519   1.222 1.00 . A A .  50 LEU CG   1 1 
        3 10167 1 1  50 LEU H    H   3.899  -7.686   0.532 1.00 . A A .  50 LEU H    1 1 
        3 10168 1 1  50 LEU HA   H   5.618  -7.435   2.836 1.00 . A A .  50 LEU HA   1 1 
        3 10169 1 1  50 LEU HB2  H   6.720  -7.536   0.747 1.00 . A A .  50 LEU HB2  1 1 
        3 10170 1 1  50 LEU HB3  H   5.649  -6.350   0.031 1.00 . A A .  50 LEU HB3  1 1 
        3 10171 1 1  50 LEU HD11 H   8.559  -6.826   2.225 1.00 . A A .  50 LEU HD11 1 1 
        3 10172 1 1  50 LEU HD12 H   7.432  -5.986   3.291 1.00 . A A .  50 LEU HD12 1 1 
        3 10173 1 1  50 LEU HD13 H   8.793  -5.116   2.584 1.00 . A A .  50 LEU HD13 1 1 
        3 10174 1 1  50 LEU HD21 H   8.633  -6.140  -0.245 1.00 . A A .  50 LEU HD21 1 1 
        3 10175 1 1  50 LEU HD22 H   8.745  -4.434   0.206 1.00 . A A .  50 LEU HD22 1 1 
        3 10176 1 1  50 LEU HD23 H   7.436  -4.989  -0.836 1.00 . A A .  50 LEU HD23 1 1 
        3 10177 1 1  50 LEU HG   H   6.675  -4.608   1.456 1.00 . A A .  50 LEU HG   1 1 
        3 10178 1 1  50 LEU N    N   4.062  -7.701   1.503 1.00 . A A .  50 LEU N    1 1 
        3 10179 1 1  50 LEU O    O   4.246  -4.673   1.823 1.00 . A A .  50 LEU O    1 1 
        3 10180 1 1  51 SER C    C   5.300  -3.369   4.894 1.00 . A A .  51 SER C    1 1 
        3 10181 1 1  51 SER CA   C   4.097  -4.221   4.506 1.00 . A A .  51 SER CA   1 1 
        3 10182 1 1  51 SER CB   C   3.215  -4.516   5.716 1.00 . A A .  51 SER CB   1 1 
        3 10183 1 1  51 SER H    H   4.801  -6.215   4.456 1.00 . A A .  51 SER H    1 1 
        3 10184 1 1  51 SER HA   H   3.515  -3.679   3.772 1.00 . A A .  51 SER HA   1 1 
        3 10185 1 1  51 SER HB2  H   3.754  -5.144   6.410 1.00 . A A .  51 SER HB2  1 1 
        3 10186 1 1  51 SER HB3  H   2.943  -3.589   6.198 1.00 . A A .  51 SER HB3  1 1 
        3 10187 1 1  51 SER HG   H   2.034  -5.275   4.348 1.00 . A A .  51 SER HG   1 1 
        3 10188 1 1  51 SER N    N   4.533  -5.456   3.889 1.00 . A A .  51 SER N    1 1 
        3 10189 1 1  51 SER O    O   6.160  -3.803   5.658 1.00 . A A .  51 SER O    1 1 
        3 10190 1 1  51 SER OG   O   2.029  -5.188   5.309 1.00 . A A .  51 SER OG   1 1 
        3 10191 1 1  52 VAL C    C   5.892   0.026   5.205 1.00 . A A .  52 VAL C    1 1 
        3 10192 1 1  52 VAL CA   C   6.452  -1.242   4.593 1.00 . A A .  52 VAL CA   1 1 
        3 10193 1 1  52 VAL CB   C   7.188  -0.877   3.287 1.00 . A A .  52 VAL CB   1 1 
        3 10194 1 1  52 VAL CG1  C   8.438  -0.062   3.578 1.00 . A A .  52 VAL CG1  1 1 
        3 10195 1 1  52 VAL CG2  C   7.526  -2.125   2.488 1.00 . A A .  52 VAL CG2  1 1 
        3 10196 1 1  52 VAL H    H   4.620  -1.880   3.758 1.00 . A A .  52 VAL H    1 1 
        3 10197 1 1  52 VAL HA   H   7.150  -1.701   5.278 1.00 . A A .  52 VAL HA   1 1 
        3 10198 1 1  52 VAL HB   H   6.528  -0.267   2.690 1.00 . A A .  52 VAL HB   1 1 
        3 10199 1 1  52 VAL HG11 H   8.956   0.144   2.654 1.00 . A A .  52 VAL HG11 1 1 
        3 10200 1 1  52 VAL HG12 H   9.086  -0.619   4.238 1.00 . A A .  52 VAL HG12 1 1 
        3 10201 1 1  52 VAL HG13 H   8.159   0.869   4.048 1.00 . A A .  52 VAL HG13 1 1 
        3 10202 1 1  52 VAL HG21 H   6.618  -2.657   2.248 1.00 . A A .  52 VAL HG21 1 1 
        3 10203 1 1  52 VAL HG22 H   8.175  -2.763   3.072 1.00 . A A .  52 VAL HG22 1 1 
        3 10204 1 1  52 VAL HG23 H   8.028  -1.841   1.574 1.00 . A A .  52 VAL HG23 1 1 
        3 10205 1 1  52 VAL N    N   5.354  -2.168   4.344 1.00 . A A .  52 VAL N    1 1 
        3 10206 1 1  52 VAL O    O   4.806   0.453   4.830 1.00 . A A .  52 VAL O    1 1 
        3 10207 1 1  53 SER C    C   6.998   3.021   6.639 1.00 . A A .  53 SER C    1 1 
        3 10208 1 1  53 SER CA   C   6.074   1.813   6.789 1.00 . A A .  53 SER CA   1 1 
        3 10209 1 1  53 SER CB   C   5.779   1.524   8.262 1.00 . A A .  53 SER CB   1 1 
        3 10210 1 1  53 SER H    H   7.478   0.272   6.406 1.00 . A A .  53 SER H    1 1 
        3 10211 1 1  53 SER HA   H   5.141   2.049   6.300 1.00 . A A .  53 SER HA   1 1 
        3 10212 1 1  53 SER HB2  H   5.289   2.380   8.700 1.00 . A A .  53 SER HB2  1 1 
        3 10213 1 1  53 SER HB3  H   5.122   0.668   8.327 1.00 . A A .  53 SER HB3  1 1 
        3 10214 1 1  53 SER HG   H   6.808   1.491   9.928 1.00 . A A .  53 SER HG   1 1 
        3 10215 1 1  53 SER N    N   6.600   0.629   6.144 1.00 . A A .  53 SER N    1 1 
        3 10216 1 1  53 SER O    O   8.214   2.939   6.859 1.00 . A A .  53 SER O    1 1 
        3 10217 1 1  53 SER OG   O   6.956   1.249   9.008 1.00 . A A .  53 SER OG   1 1 
        3 10218 1 1  54 GLU C    C   6.102   6.514   6.536 1.00 . A A .  54 GLU C    1 1 
        3 10219 1 1  54 GLU CA   C   7.088   5.425   6.171 1.00 . A A .  54 GLU CA   1 1 
        3 10220 1 1  54 GLU CB   C   7.652   5.645   4.775 1.00 . A A .  54 GLU CB   1 1 
        3 10221 1 1  54 GLU CD   C   9.578   7.159   5.452 1.00 . A A .  54 GLU CD   1 1 
        3 10222 1 1  54 GLU CG   C   9.159   5.886   4.744 1.00 . A A .  54 GLU CG   1 1 
        3 10223 1 1  54 GLU H    H   5.430   4.107   6.033 1.00 . A A .  54 GLU H    1 1 
        3 10224 1 1  54 GLU HA   H   7.889   5.427   6.893 1.00 . A A .  54 GLU HA   1 1 
        3 10225 1 1  54 GLU HB2  H   7.439   4.772   4.173 1.00 . A A .  54 GLU HB2  1 1 
        3 10226 1 1  54 GLU HB3  H   7.163   6.501   4.335 1.00 . A A .  54 GLU HB3  1 1 
        3 10227 1 1  54 GLU HG2  H   9.650   5.053   5.224 1.00 . A A .  54 GLU HG2  1 1 
        3 10228 1 1  54 GLU HG3  H   9.479   5.942   3.714 1.00 . A A .  54 GLU HG3  1 1 
        3 10229 1 1  54 GLU N    N   6.391   4.144   6.280 1.00 . A A .  54 GLU N    1 1 
        3 10230 1 1  54 GLU O    O   5.010   6.172   6.908 1.00 . A A .  54 GLU O    1 1 
        3 10231 1 1  54 GLU OE1  O   8.844   8.166   5.374 1.00 . A A .  54 GLU OE1  1 1 
        3 10232 1 1  54 GLU OE2  O  10.642   7.157   6.099 1.00 . A A .  54 GLU OE2  1 1 
        3 10233 1 1  55 ASN C    C   4.233   8.707   7.093 1.00 . A A .  55 ASN C    1 1 
        3 10234 1 1  55 ASN CA   C   5.748   8.957   6.996 1.00 . A A .  55 ASN CA   1 1 
        3 10235 1 1  55 ASN CB   C   6.052  10.182   6.109 1.00 . A A .  55 ASN CB   1 1 
        3 10236 1 1  55 ASN CG   C   5.785   9.967   4.620 1.00 . A A .  55 ASN CG   1 1 
        3 10237 1 1  55 ASN H    H   7.451   7.955   6.189 1.00 . A A .  55 ASN H    1 1 
        3 10238 1 1  55 ASN HA   H   6.095   9.185   7.993 1.00 . A A .  55 ASN HA   1 1 
        3 10239 1 1  55 ASN HB2  H   5.443  11.010   6.440 1.00 . A A .  55 ASN HB2  1 1 
        3 10240 1 1  55 ASN HB3  H   7.092  10.446   6.230 1.00 . A A .  55 ASN HB3  1 1 
        3 10241 1 1  55 ASN HD21 H   7.586   9.146   4.376 1.00 . A A .  55 ASN HD21 1 1 
        3 10242 1 1  55 ASN HD22 H   6.602   9.252   2.956 1.00 . A A .  55 ASN HD22 1 1 
        3 10243 1 1  55 ASN N    N   6.541   7.784   6.541 1.00 . A A .  55 ASN N    1 1 
        3 10244 1 1  55 ASN ND2  N   6.752   9.399   3.913 1.00 . A A .  55 ASN ND2  1 1 
        3 10245 1 1  55 ASN O    O   3.468   9.090   6.216 1.00 . A A .  55 ASN O    1 1 
        3 10246 1 1  55 ASN OD1  O   4.723  10.326   4.104 1.00 . A A .  55 ASN OD1  1 1 
        3 10247 1 1  56 SER C    C   1.822   7.076   7.151 1.00 . A A .  56 SER C    1 1 
        3 10248 1 1  56 SER CA   C   2.465   7.609   8.444 1.00 . A A .  56 SER CA   1 1 
        3 10249 1 1  56 SER CB   C   1.620   8.709   9.075 1.00 . A A .  56 SER CB   1 1 
        3 10250 1 1  56 SER H    H   4.489   7.938   8.915 1.00 . A A .  56 SER H    1 1 
        3 10251 1 1  56 SER HA   H   2.554   6.792   9.150 1.00 . A A .  56 SER HA   1 1 
        3 10252 1 1  56 SER HB2  H   1.538   9.541   8.388 1.00 . A A .  56 SER HB2  1 1 
        3 10253 1 1  56 SER HB3  H   0.637   8.324   9.298 1.00 . A A .  56 SER HB3  1 1 
        3 10254 1 1  56 SER HG   H   2.657  10.007  10.124 1.00 . A A .  56 SER HG   1 1 
        3 10255 1 1  56 SER N    N   3.833   8.086   8.213 1.00 . A A .  56 SER N    1 1 
        3 10256 1 1  56 SER O    O   0.927   7.692   6.578 1.00 . A A .  56 SER O    1 1 
        3 10257 1 1  56 SER OG   O   2.223   9.163  10.281 1.00 . A A .  56 SER OG   1 1 
        3 10258 1 1  57 ARG C    C   2.530   4.023   5.164 1.00 . A A .  57 ARG C    1 1 
        3 10259 1 1  57 ARG CA   C   2.161   5.491   5.340 1.00 . A A .  57 ARG CA   1 1 
        3 10260 1 1  57 ARG CB   C   2.978   6.348   4.379 1.00 . A A .  57 ARG CB   1 1 
        3 10261 1 1  57 ARG CD   C   3.141   7.080   1.974 1.00 . A A .  57 ARG CD   1 1 
        3 10262 1 1  57 ARG CG   C   2.226   6.619   3.089 1.00 . A A .  57 ARG CG   1 1 
        3 10263 1 1  57 ARG CZ   C   3.566   5.316   0.302 1.00 . A A .  57 ARG CZ   1 1 
        3 10264 1 1  57 ARG H    H   2.779   5.335   7.351 1.00 . A A .  57 ARG H    1 1 
        3 10265 1 1  57 ARG HA   H   1.118   5.601   5.083 1.00 . A A .  57 ARG HA   1 1 
        3 10266 1 1  57 ARG HB2  H   3.206   7.292   4.853 1.00 . A A .  57 ARG HB2  1 1 
        3 10267 1 1  57 ARG HB3  H   3.898   5.836   4.139 1.00 . A A .  57 ARG HB3  1 1 
        3 10268 1 1  57 ARG HD2  H   2.540   7.526   1.195 1.00 . A A .  57 ARG HD2  1 1 
        3 10269 1 1  57 ARG HD3  H   3.825   7.820   2.367 1.00 . A A .  57 ARG HD3  1 1 
        3 10270 1 1  57 ARG HE   H   4.755   5.727   1.869 1.00 . A A .  57 ARG HE   1 1 
        3 10271 1 1  57 ARG HG2  H   1.733   5.711   2.776 1.00 . A A .  57 ARG HG2  1 1 
        3 10272 1 1  57 ARG HG3  H   1.486   7.384   3.273 1.00 . A A .  57 ARG HG3  1 1 
        3 10273 1 1  57 ARG HH11 H   1.764   6.222   0.114 1.00 . A A .  57 ARG HH11 1 1 
        3 10274 1 1  57 ARG HH12 H   2.122   5.026  -1.088 1.00 . A A .  57 ARG HH12 1 1 
        3 10275 1 1  57 ARG HH21 H   5.261   4.175   0.258 1.00 . A A .  57 ARG HH21 1 1 
        3 10276 1 1  57 ARG HH22 H   4.113   3.869  -1.024 1.00 . A A .  57 ARG HH22 1 1 
        3 10277 1 1  57 ARG N    N   2.295   5.917   6.720 1.00 . A A .  57 ARG N    1 1 
        3 10278 1 1  57 ARG NE   N   3.909   5.980   1.403 1.00 . A A .  57 ARG NE   1 1 
        3 10279 1 1  57 ARG NH1  N   2.392   5.546  -0.274 1.00 . A A .  57 ARG NH1  1 1 
        3 10280 1 1  57 ARG NH2  N   4.377   4.385  -0.198 1.00 . A A .  57 ARG NH2  1 1 
        3 10281 1 1  57 ARG O    O   3.470   3.713   4.433 1.00 . A A .  57 ARG O    1 1 
        3 10282 1 1  58 VAL C    C   1.661   1.105   4.613 1.00 . A A .  58 VAL C    1 1 
        3 10283 1 1  58 VAL CA   C   2.309   1.730   5.849 1.00 . A A .  58 VAL CA   1 1 
        3 10284 1 1  58 VAL CB   C   1.870   0.912   7.082 1.00 . A A .  58 VAL CB   1 1 
        3 10285 1 1  58 VAL CG1  C   2.434  -0.499   7.003 1.00 . A A .  58 VAL CG1  1 1 
        3 10286 1 1  58 VAL CG2  C   2.296   1.594   8.373 1.00 . A A .  58 VAL CG2  1 1 
        3 10287 1 1  58 VAL H    H   1.233   3.413   6.567 1.00 . A A .  58 VAL H    1 1 
        3 10288 1 1  58 VAL HA   H   3.383   1.672   5.757 1.00 . A A .  58 VAL HA   1 1 
        3 10289 1 1  58 VAL HB   H   0.790   0.843   7.074 1.00 . A A .  58 VAL HB   1 1 
        3 10290 1 1  58 VAL HG11 H   2.127  -0.958   6.076 1.00 . A A .  58 VAL HG11 1 1 
        3 10291 1 1  58 VAL HG12 H   2.069  -1.084   7.830 1.00 . A A .  58 VAL HG12 1 1 
        3 10292 1 1  58 VAL HG13 H   3.512  -0.457   7.043 1.00 . A A .  58 VAL HG13 1 1 
        3 10293 1 1  58 VAL HG21 H   1.977   0.999   9.216 1.00 . A A .  58 VAL HG21 1 1 
        3 10294 1 1  58 VAL HG22 H   1.843   2.573   8.431 1.00 . A A .  58 VAL HG22 1 1 
        3 10295 1 1  58 VAL HG23 H   3.372   1.693   8.389 1.00 . A A .  58 VAL HG23 1 1 
        3 10296 1 1  58 VAL N    N   1.932   3.132   5.943 1.00 . A A .  58 VAL N    1 1 
        3 10297 1 1  58 VAL O    O   0.470   0.779   4.591 1.00 . A A .  58 VAL O    1 1 
        3 10298 1 1  59 SER C    C   2.234  -1.012   2.148 1.00 . A A .  59 SER C    1 1 
        3 10299 1 1  59 SER CA   C   2.052   0.497   2.280 1.00 . A A .  59 SER CA   1 1 
        3 10300 1 1  59 SER CB   C   2.816   1.246   1.194 1.00 . A A .  59 SER CB   1 1 
        3 10301 1 1  59 SER H    H   3.432   1.199   3.709 1.00 . A A .  59 SER H    1 1 
        3 10302 1 1  59 SER HA   H   1.001   0.723   2.182 1.00 . A A .  59 SER HA   1 1 
        3 10303 1 1  59 SER HB2  H   3.869   1.022   1.270 1.00 . A A .  59 SER HB2  1 1 
        3 10304 1 1  59 SER HB3  H   2.449   0.949   0.223 1.00 . A A .  59 SER HB3  1 1 
        3 10305 1 1  59 SER HG   H   3.411   3.027   1.766 1.00 . A A .  59 SER HG   1 1 
        3 10306 1 1  59 SER N    N   2.480   0.968   3.584 1.00 . A A .  59 SER N    1 1 
        3 10307 1 1  59 SER O    O   3.327  -1.550   2.330 1.00 . A A .  59 SER O    1 1 
        3 10308 1 1  59 SER OG   O   2.630   2.642   1.346 1.00 . A A .  59 SER OG   1 1 
        3 10309 1 1  60 HIS C    C   1.294  -3.634   0.367 1.00 . A A .  60 HIS C    1 1 
        3 10310 1 1  60 HIS CA   C   1.113  -3.146   1.812 1.00 . A A .  60 HIS CA   1 1 
        3 10311 1 1  60 HIS CB   C  -0.214  -3.661   2.386 1.00 . A A .  60 HIS CB   1 1 
        3 10312 1 1  60 HIS CD2  C  -0.713  -2.035   4.366 1.00 . A A .  60 HIS CD2  1 1 
        3 10313 1 1  60 HIS CE1  C  -0.726  -3.515   5.980 1.00 . A A .  60 HIS CE1  1 1 
        3 10314 1 1  60 HIS CG   C  -0.466  -3.250   3.809 1.00 . A A .  60 HIS CG   1 1 
        3 10315 1 1  60 HIS H    H   0.295  -1.194   1.732 1.00 . A A .  60 HIS H    1 1 
        3 10316 1 1  60 HIS HA   H   1.925  -3.522   2.414 1.00 . A A .  60 HIS HA   1 1 
        3 10317 1 1  60 HIS HB2  H  -1.027  -3.283   1.785 1.00 . A A .  60 HIS HB2  1 1 
        3 10318 1 1  60 HIS HB3  H  -0.218  -4.741   2.347 1.00 . A A .  60 HIS HB3  1 1 
        3 10319 1 1  60 HIS HD2  H  -0.771  -1.089   3.847 1.00 . A A .  60 HIS HD2  1 1 
        3 10320 1 1  60 HIS HE1  H  -0.784  -3.971   6.958 1.00 . A A .  60 HIS HE1  1 1 
        3 10321 1 1  60 HIS HE2  H  -1.019  -1.518   6.387 1.00 . A A .  60 HIS HE2  1 1 
        3 10322 1 1  60 HIS N    N   1.132  -1.693   1.885 1.00 . A A .  60 HIS N    1 1 
        3 10323 1 1  60 HIS ND1  N  -0.485  -4.150   4.848 1.00 . A A .  60 HIS ND1  1 1 
        3 10324 1 1  60 HIS NE2  N  -0.868  -2.233   5.714 1.00 . A A .  60 HIS NE2  1 1 
        3 10325 1 1  60 HIS O    O   0.315  -3.813  -0.356 1.00 . A A .  60 HIS O    1 1 
        3 10326 1 1  61 TYR C    C   2.780  -5.809  -1.525 1.00 . A A .  61 TYR C    1 1 
        3 10327 1 1  61 TYR CA   C   2.869  -4.274  -1.407 1.00 . A A .  61 TYR CA   1 1 
        3 10328 1 1  61 TYR CB   C   4.291  -3.812  -1.777 1.00 . A A .  61 TYR CB   1 1 
        3 10329 1 1  61 TYR CD1  C   4.145  -1.459  -2.710 1.00 . A A .  61 TYR CD1  1 1 
        3 10330 1 1  61 TYR CD2  C   5.160  -1.748  -0.570 1.00 . A A .  61 TYR CD2  1 1 
        3 10331 1 1  61 TYR CE1  C   4.369  -0.094  -2.632 1.00 . A A .  61 TYR CE1  1 1 
        3 10332 1 1  61 TYR CE2  C   5.385  -0.388  -0.487 1.00 . A A .  61 TYR CE2  1 1 
        3 10333 1 1  61 TYR CG   C   4.531  -2.312  -1.682 1.00 . A A .  61 TYR CG   1 1 
        3 10334 1 1  61 TYR CZ   C   4.990   0.436  -1.518 1.00 . A A .  61 TYR CZ   1 1 
        3 10335 1 1  61 TYR H    H   3.279  -3.699   0.597 1.00 . A A .  61 TYR H    1 1 
        3 10336 1 1  61 TYR HA   H   2.161  -3.823  -2.086 1.00 . A A .  61 TYR HA   1 1 
        3 10337 1 1  61 TYR HB2  H   4.996  -4.296  -1.119 1.00 . A A .  61 TYR HB2  1 1 
        3 10338 1 1  61 TYR HB3  H   4.498  -4.115  -2.793 1.00 . A A .  61 TYR HB3  1 1 
        3 10339 1 1  61 TYR HD1  H   3.658  -1.874  -3.584 1.00 . A A .  61 TYR HD1  1 1 
        3 10340 1 1  61 TYR HD2  H   5.478  -2.386   0.238 1.00 . A A .  61 TYR HD2  1 1 
        3 10341 1 1  61 TYR HE1  H   4.059   0.550  -3.442 1.00 . A A .  61 TYR HE1  1 1 
        3 10342 1 1  61 TYR HE2  H   5.872   0.024   0.383 1.00 . A A .  61 TYR HE2  1 1 
        3 10343 1 1  61 TYR HH   H   6.060   1.962  -1.008 1.00 . A A .  61 TYR HH   1 1 
        3 10344 1 1  61 TYR N    N   2.542  -3.836  -0.043 1.00 . A A .  61 TYR N    1 1 
        3 10345 1 1  61 TYR O    O   3.549  -6.522  -0.900 1.00 . A A .  61 TYR O    1 1 
        3 10346 1 1  61 TYR OH   O   5.209   1.794  -1.431 1.00 . A A .  61 TYR OH   1 1 
        3 10347 1 1  62 ILE C    C   2.582  -8.489  -3.352 1.00 . A A .  62 ILE C    1 1 
        3 10348 1 1  62 ILE CA   C   1.589  -7.762  -2.421 1.00 . A A .  62 ILE CA   1 1 
        3 10349 1 1  62 ILE CB   C   0.141  -8.036  -2.898 1.00 . A A .  62 ILE CB   1 1 
        3 10350 1 1  62 ILE CD1  C  -2.310  -7.637  -2.307 1.00 . A A .  62 ILE CD1  1 1 
        3 10351 1 1  62 ILE CG1  C  -0.864  -7.423  -1.915 1.00 . A A .  62 ILE CG1  1 1 
        3 10352 1 1  62 ILE CG2  C  -0.112  -9.533  -3.050 1.00 . A A .  62 ILE CG2  1 1 
        3 10353 1 1  62 ILE H    H   1.312  -5.702  -2.876 1.00 . A A .  62 ILE H    1 1 
        3 10354 1 1  62 ILE HA   H   1.691  -8.172  -1.428 1.00 . A A .  62 ILE HA   1 1 
        3 10355 1 1  62 ILE HB   H   0.011  -7.575  -3.865 1.00 . A A .  62 ILE HB   1 1 
        3 10356 1 1  62 ILE HD11 H  -2.953  -7.131  -1.603 1.00 . A A .  62 ILE HD11 1 1 
        3 10357 1 1  62 ILE HD12 H  -2.532  -8.694  -2.301 1.00 . A A .  62 ILE HD12 1 1 
        3 10358 1 1  62 ILE HD13 H  -2.478  -7.240  -3.297 1.00 . A A .  62 ILE HD13 1 1 
        3 10359 1 1  62 ILE HG12 H  -0.718  -7.866  -0.941 1.00 . A A .  62 ILE HG12 1 1 
        3 10360 1 1  62 ILE HG13 H  -0.689  -6.358  -1.850 1.00 . A A .  62 ILE HG13 1 1 
        3 10361 1 1  62 ILE HG21 H   0.018 -10.018  -2.094 1.00 . A A .  62 ILE HG21 1 1 
        3 10362 1 1  62 ILE HG22 H   0.587  -9.947  -3.761 1.00 . A A .  62 ILE HG22 1 1 
        3 10363 1 1  62 ILE HG23 H  -1.122  -9.694  -3.400 1.00 . A A .  62 ILE HG23 1 1 
        3 10364 1 1  62 ILE N    N   1.843  -6.312  -2.328 1.00 . A A .  62 ILE N    1 1 
        3 10365 1 1  62 ILE O    O   2.927  -7.986  -4.417 1.00 . A A .  62 ILE O    1 1 
        3 10366 1 1  63 ILE C    C   3.233 -11.846  -4.116 1.00 . A A .  63 ILE C    1 1 
        3 10367 1 1  63 ILE CA   C   3.927 -10.540  -3.704 1.00 . A A .  63 ILE CA   1 1 
        3 10368 1 1  63 ILE CB   C   5.218 -10.891  -2.924 1.00 . A A .  63 ILE CB   1 1 
        3 10369 1 1  63 ILE CD1  C   5.666  -8.901  -1.411 1.00 . A A .  63 ILE CD1  1 1 
        3 10370 1 1  63 ILE CG1  C   6.061  -9.646  -2.659 1.00 . A A .  63 ILE CG1  1 1 
        3 10371 1 1  63 ILE CG2  C   6.036 -11.919  -3.684 1.00 . A A .  63 ILE CG2  1 1 
        3 10372 1 1  63 ILE H    H   2.679 -10.025  -2.073 1.00 . A A .  63 ILE H    1 1 
        3 10373 1 1  63 ILE HA   H   4.208  -9.999  -4.598 1.00 . A A .  63 ILE HA   1 1 
        3 10374 1 1  63 ILE HB   H   4.931 -11.329  -1.980 1.00 . A A .  63 ILE HB   1 1 
        3 10375 1 1  63 ILE HD11 H   4.601  -8.732  -1.419 1.00 . A A .  63 ILE HD11 1 1 
        3 10376 1 1  63 ILE HD12 H   6.182  -7.951  -1.381 1.00 . A A .  63 ILE HD12 1 1 
        3 10377 1 1  63 ILE HD13 H   5.931  -9.485  -0.543 1.00 . A A .  63 ILE HD13 1 1 
        3 10378 1 1  63 ILE HG12 H   7.097  -9.933  -2.557 1.00 . A A .  63 ILE HG12 1 1 
        3 10379 1 1  63 ILE HG13 H   5.962  -8.969  -3.494 1.00 . A A .  63 ILE HG13 1 1 
        3 10380 1 1  63 ILE HG21 H   6.297 -11.528  -4.656 1.00 . A A .  63 ILE HG21 1 1 
        3 10381 1 1  63 ILE HG22 H   5.454 -12.822  -3.804 1.00 . A A .  63 ILE HG22 1 1 
        3 10382 1 1  63 ILE HG23 H   6.936 -12.143  -3.131 1.00 . A A .  63 ILE HG23 1 1 
        3 10383 1 1  63 ILE N    N   3.009  -9.688  -2.933 1.00 . A A .  63 ILE N    1 1 
        3 10384 1 1  63 ILE O    O   2.768 -12.606  -3.265 1.00 . A A .  63 ILE O    1 1 
        3 10385 1 1  64 ASN C    C   3.167 -14.479  -6.000 1.00 . A A .  64 ASN C    1 1 
        3 10386 1 1  64 ASN CA   C   2.384 -13.180  -5.984 1.00 . A A .  64 ASN CA   1 1 
        3 10387 1 1  64 ASN CB   C   1.923 -12.834  -7.404 1.00 . A A .  64 ASN CB   1 1 
        3 10388 1 1  64 ASN CG   C   0.749 -11.873  -7.424 1.00 . A A .  64 ASN CG   1 1 
        3 10389 1 1  64 ASN H    H   3.737 -11.575  -6.022 1.00 . A A .  64 ASN H    1 1 
        3 10390 1 1  64 ASN HA   H   1.513 -13.311  -5.359 1.00 . A A .  64 ASN HA   1 1 
        3 10391 1 1  64 ASN HB2  H   2.742 -12.380  -7.940 1.00 . A A .  64 ASN HB2  1 1 
        3 10392 1 1  64 ASN HB3  H   1.628 -13.742  -7.908 1.00 . A A .  64 ASN HB3  1 1 
        3 10393 1 1  64 ASN HD21 H  -0.047 -12.778  -5.834 1.00 . A A .  64 ASN HD21 1 1 
        3 10394 1 1  64 ASN HD22 H  -0.937 -11.435  -6.478 1.00 . A A .  64 ASN HD22 1 1 
        3 10395 1 1  64 ASN N    N   3.168 -12.089  -5.420 1.00 . A A .  64 ASN N    1 1 
        3 10396 1 1  64 ASN ND2  N  -0.172 -12.041  -6.488 1.00 . A A .  64 ASN ND2  1 1 
        3 10397 1 1  64 ASN O    O   4.384 -14.475  -6.204 1.00 . A A .  64 ASN O    1 1 
        3 10398 1 1  64 ASN OD1  O   0.654 -11.008  -8.298 1.00 . A A .  64 ASN OD1  1 1 
        3 10399 1 1  65 SER C    C   2.884 -17.444  -7.330 1.00 . A A .  65 SER C    1 1 
        3 10400 1 1  65 SER CA   C   3.057 -16.902  -5.913 1.00 . A A .  65 SER CA   1 1 
        3 10401 1 1  65 SER CB   C   2.418 -17.854  -4.900 1.00 . A A .  65 SER CB   1 1 
        3 10402 1 1  65 SER H    H   1.504 -15.503  -5.596 1.00 . A A .  65 SER H    1 1 
        3 10403 1 1  65 SER HA   H   4.112 -16.810  -5.700 1.00 . A A .  65 SER HA   1 1 
        3 10404 1 1  65 SER HB2  H   2.587 -17.478  -3.902 1.00 . A A .  65 SER HB2  1 1 
        3 10405 1 1  65 SER HB3  H   1.356 -17.913  -5.085 1.00 . A A .  65 SER HB3  1 1 
        3 10406 1 1  65 SER HG   H   3.864 -19.159  -4.614 1.00 . A A .  65 SER HG   1 1 
        3 10407 1 1  65 SER N    N   2.461 -15.582  -5.812 1.00 . A A .  65 SER N    1 1 
        3 10408 1 1  65 SER O    O   1.812 -17.934  -7.697 1.00 . A A .  65 SER O    1 1 
        3 10409 1 1  65 SER OG   O   2.969 -19.160  -4.990 1.00 . A A .  65 SER OG   1 1 
        3 10410 1 1  66 LEU C    C   4.249 -19.323  -9.499 1.00 . A A .  66 LEU C    1 1 
        3 10411 1 1  66 LEU CA   C   3.899 -17.836  -9.496 1.00 . A A .  66 LEU CA   1 1 
        3 10412 1 1  66 LEU CB   C   4.860 -17.046 -10.394 1.00 . A A .  66 LEU CB   1 1 
        3 10413 1 1  66 LEU CD1  C   5.612 -14.850 -11.360 1.00 . A A .  66 LEU CD1  1 1 
        3 10414 1 1  66 LEU CD2  C   3.187 -15.231 -10.889 1.00 . A A .  66 LEU CD2  1 1 
        3 10415 1 1  66 LEU CG   C   4.610 -15.532 -10.441 1.00 . A A .  66 LEU CG   1 1 
        3 10416 1 1  66 LEU H    H   4.747 -16.889  -7.804 1.00 . A A .  66 LEU H    1 1 
        3 10417 1 1  66 LEU HA   H   2.892 -17.716  -9.867 1.00 . A A .  66 LEU HA   1 1 
        3 10418 1 1  66 LEU HB2  H   5.866 -17.213 -10.040 1.00 . A A .  66 LEU HB2  1 1 
        3 10419 1 1  66 LEU HB3  H   4.780 -17.431 -11.399 1.00 . A A .  66 LEU HB3  1 1 
        3 10420 1 1  66 LEU HD11 H   6.607 -14.942 -10.944 1.00 . A A .  66 LEU HD11 1 1 
        3 10421 1 1  66 LEU HD12 H   5.357 -13.804 -11.458 1.00 . A A .  66 LEU HD12 1 1 
        3 10422 1 1  66 LEU HD13 H   5.585 -15.318 -12.332 1.00 . A A .  66 LEU HD13 1 1 
        3 10423 1 1  66 LEU HD21 H   3.046 -15.583 -11.900 1.00 . A A .  66 LEU HD21 1 1 
        3 10424 1 1  66 LEU HD22 H   3.017 -14.164 -10.851 1.00 . A A .  66 LEU HD22 1 1 
        3 10425 1 1  66 LEU HD23 H   2.488 -15.731 -10.234 1.00 . A A .  66 LEU HD23 1 1 
        3 10426 1 1  66 LEU HG   H   4.741 -15.125  -9.447 1.00 . A A .  66 LEU HG   1 1 
        3 10427 1 1  66 LEU N    N   3.930 -17.326  -8.135 1.00 . A A .  66 LEU N    1 1 
        3 10428 1 1  66 LEU O    O   5.100 -19.769  -8.726 1.00 . A A .  66 LEU O    1 1 
        3 10429 1 1  67 PRO C    C   5.137 -22.097 -10.475 1.00 . A A .  67 PRO C    1 1 
        3 10430 1 1  67 PRO CA   C   3.698 -21.576 -10.392 1.00 . A A .  67 PRO CA   1 1 
        3 10431 1 1  67 PRO CB   C   2.913 -21.990 -11.646 1.00 . A A .  67 PRO CB   1 1 
        3 10432 1 1  67 PRO CD   C   2.670 -19.626 -11.411 1.00 . A A .  67 PRO CD   1 1 
        3 10433 1 1  67 PRO CG   C   2.705 -20.732 -12.421 1.00 . A A .  67 PRO CG   1 1 
        3 10434 1 1  67 PRO HA   H   3.225 -22.007  -9.523 1.00 . A A .  67 PRO HA   1 1 
        3 10435 1 1  67 PRO HB2  H   3.488 -22.708 -12.211 1.00 . A A .  67 PRO HB2  1 1 
        3 10436 1 1  67 PRO HB3  H   1.972 -22.430 -11.353 1.00 . A A .  67 PRO HB3  1 1 
        3 10437 1 1  67 PRO HD2  H   3.025 -18.703 -11.846 1.00 . A A .  67 PRO HD2  1 1 
        3 10438 1 1  67 PRO HD3  H   1.672 -19.502 -11.017 1.00 . A A .  67 PRO HD3  1 1 
        3 10439 1 1  67 PRO HG2  H   3.525 -20.585 -13.110 1.00 . A A .  67 PRO HG2  1 1 
        3 10440 1 1  67 PRO HG3  H   1.768 -20.781 -12.957 1.00 . A A .  67 PRO HG3  1 1 
        3 10441 1 1  67 PRO N    N   3.590 -20.108 -10.373 1.00 . A A .  67 PRO N    1 1 
        3 10442 1 1  67 PRO O    O   5.439 -23.179  -9.973 1.00 . A A .  67 PRO O    1 1 
        3 10443 1 1  68 ASN C    C   8.292 -21.289 -10.107 1.00 . A A .  68 ASN C    1 1 
        3 10444 1 1  68 ASN CA   C   7.410 -21.751 -11.267 1.00 . A A .  68 ASN CA   1 1 
        3 10445 1 1  68 ASN CB   C   7.974 -21.217 -12.591 1.00 . A A .  68 ASN CB   1 1 
        3 10446 1 1  68 ASN CG   C   8.002 -19.699 -12.662 1.00 . A A .  68 ASN CG   1 1 
        3 10447 1 1  68 ASN H    H   5.746 -20.444 -11.419 1.00 . A A .  68 ASN H    1 1 
        3 10448 1 1  68 ASN HA   H   7.421 -22.830 -11.297 1.00 . A A .  68 ASN HA   1 1 
        3 10449 1 1  68 ASN HB2  H   8.983 -21.580 -12.714 1.00 . A A .  68 ASN HB2  1 1 
        3 10450 1 1  68 ASN HB3  H   7.365 -21.585 -13.404 1.00 . A A .  68 ASN HB3  1 1 
        3 10451 1 1  68 ASN HD21 H   9.682 -19.762 -13.732 1.00 . A A .  68 ASN HD21 1 1 
        3 10452 1 1  68 ASN HD22 H   9.048 -18.183 -13.395 1.00 . A A .  68 ASN HD22 1 1 
        3 10453 1 1  68 ASN N    N   6.024 -21.325 -11.085 1.00 . A A .  68 ASN N    1 1 
        3 10454 1 1  68 ASN ND2  N   9.010 -19.158 -13.327 1.00 . A A .  68 ASN ND2  1 1 
        3 10455 1 1  68 ASN O    O   9.514 -21.242 -10.236 1.00 . A A .  68 ASN O    1 1 
        3 10456 1 1  68 ASN OD1  O   7.129 -19.017 -12.118 1.00 . A A .  68 ASN OD1  1 1 
        3 10457 1 1  69 ARG C    C   8.994 -19.144  -8.002 1.00 . A A .  69 ARG C    1 1 
        3 10458 1 1  69 ARG CA   C   8.371 -20.516  -7.775 1.00 . A A .  69 ARG CA   1 1 
        3 10459 1 1  69 ARG CB   C   9.451 -21.516  -7.340 1.00 . A A .  69 ARG CB   1 1 
        3 10460 1 1  69 ARG CD   C   8.947 -23.948  -6.870 1.00 . A A .  69 ARG CD   1 1 
        3 10461 1 1  69 ARG CG   C   8.979 -22.532  -6.311 1.00 . A A .  69 ARG CG   1 1 
        3 10462 1 1  69 ARG CZ   C   7.213 -25.340  -7.926 1.00 . A A .  69 ARG CZ   1 1 
        3 10463 1 1  69 ARG H    H   6.680 -21.034  -8.946 1.00 . A A .  69 ARG H    1 1 
        3 10464 1 1  69 ARG HA   H   7.643 -20.430  -6.982 1.00 . A A .  69 ARG HA   1 1 
        3 10465 1 1  69 ARG HB2  H   9.795 -22.053  -8.211 1.00 . A A .  69 ARG HB2  1 1 
        3 10466 1 1  69 ARG HB3  H  10.278 -20.967  -6.918 1.00 . A A .  69 ARG HB3  1 1 
        3 10467 1 1  69 ARG HD2  H   9.871 -24.132  -7.395 1.00 . A A .  69 ARG HD2  1 1 
        3 10468 1 1  69 ARG HD3  H   8.861 -24.641  -6.045 1.00 . A A .  69 ARG HD3  1 1 
        3 10469 1 1  69 ARG HE   H   7.519 -23.400  -8.316 1.00 . A A .  69 ARG HE   1 1 
        3 10470 1 1  69 ARG HG2  H   9.651 -22.508  -5.467 1.00 . A A .  69 ARG HG2  1 1 
        3 10471 1 1  69 ARG HG3  H   7.985 -22.262  -5.985 1.00 . A A .  69 ARG HG3  1 1 
        3 10472 1 1  69 ARG HH11 H   8.432 -26.319  -6.617 1.00 . A A .  69 ARG HH11 1 1 
        3 10473 1 1  69 ARG HH12 H   7.164 -27.278  -7.329 1.00 . A A .  69 ARG HH12 1 1 
        3 10474 1 1  69 ARG HH21 H   5.862 -24.662  -9.282 1.00 . A A .  69 ARG HH21 1 1 
        3 10475 1 1  69 ARG HH22 H   5.707 -26.340  -8.846 1.00 . A A .  69 ARG HH22 1 1 
        3 10476 1 1  69 ARG N    N   7.660 -20.976  -8.972 1.00 . A A .  69 ARG N    1 1 
        3 10477 1 1  69 ARG NE   N   7.830 -24.167  -7.789 1.00 . A A .  69 ARG NE   1 1 
        3 10478 1 1  69 ARG NH1  N   7.635 -26.398  -7.242 1.00 . A A .  69 ARG NH1  1 1 
        3 10479 1 1  69 ARG NH2  N   6.181 -25.458  -8.752 1.00 . A A .  69 ARG NH2  1 1 
        3 10480 1 1  69 ARG O    O  10.108 -18.869  -7.556 1.00 . A A .  69 ARG O    1 1 
        3 10481 1 1  70 ARG C    C   7.788 -15.964  -8.161 1.00 . A A .  70 ARG C    1 1 
        3 10482 1 1  70 ARG CA   C   8.705 -16.919  -8.908 1.00 . A A .  70 ARG CA   1 1 
        3 10483 1 1  70 ARG CB   C   8.711 -16.600 -10.407 1.00 . A A .  70 ARG CB   1 1 
        3 10484 1 1  70 ARG CD   C   9.285 -14.973 -12.239 1.00 . A A .  70 ARG CD   1 1 
        3 10485 1 1  70 ARG CG   C   9.214 -15.204 -10.738 1.00 . A A .  70 ARG CG   1 1 
        3 10486 1 1  70 ARG CZ   C  10.333 -16.041 -14.205 1.00 . A A .  70 ARG CZ   1 1 
        3 10487 1 1  70 ARG H    H   7.387 -18.565  -9.025 1.00 . A A .  70 ARG H    1 1 
        3 10488 1 1  70 ARG HA   H   9.708 -16.823  -8.516 1.00 . A A .  70 ARG HA   1 1 
        3 10489 1 1  70 ARG HB2  H   9.341 -17.315 -10.913 1.00 . A A .  70 ARG HB2  1 1 
        3 10490 1 1  70 ARG HB3  H   7.703 -16.692 -10.784 1.00 . A A .  70 ARG HB3  1 1 
        3 10491 1 1  70 ARG HD2  H   8.299 -15.109 -12.660 1.00 . A A .  70 ARG HD2  1 1 
        3 10492 1 1  70 ARG HD3  H   9.615 -13.960 -12.420 1.00 . A A .  70 ARG HD3  1 1 
        3 10493 1 1  70 ARG HE   H  10.776 -16.459 -12.298 1.00 . A A .  70 ARG HE   1 1 
        3 10494 1 1  70 ARG HG2  H   8.543 -14.479 -10.304 1.00 . A A .  70 ARG HG2  1 1 
        3 10495 1 1  70 ARG HG3  H  10.201 -15.081 -10.316 1.00 . A A .  70 ARG HG3  1 1 
        3 10496 1 1  70 ARG HH11 H   9.024 -14.555 -14.684 1.00 . A A .  70 ARG HH11 1 1 
        3 10497 1 1  70 ARG HH12 H   9.738 -15.399 -16.033 1.00 . A A .  70 ARG HH12 1 1 
        3 10498 1 1  70 ARG HH21 H  11.716 -17.514 -14.061 1.00 . A A .  70 ARG HH21 1 1 
        3 10499 1 1  70 ARG HH22 H  11.281 -17.058 -15.683 1.00 . A A .  70 ARG HH22 1 1 
        3 10500 1 1  70 ARG N    N   8.259 -18.282  -8.680 1.00 . A A .  70 ARG N    1 1 
        3 10501 1 1  70 ARG NE   N  10.211 -15.898 -12.887 1.00 . A A .  70 ARG NE   1 1 
        3 10502 1 1  70 ARG NH1  N   9.646 -15.269 -15.037 1.00 . A A .  70 ARG NH1  1 1 
        3 10503 1 1  70 ARG NH2  N  11.175 -16.943 -14.689 1.00 . A A .  70 ARG NH2  1 1 
        3 10504 1 1  70 ARG O    O   6.605 -16.246  -7.986 1.00 . A A .  70 ARG O    1 1 
        3 10505 1 1  71 PHE C    C   7.369 -12.586  -7.649 1.00 . A A .  71 PHE C    1 1 
        3 10506 1 1  71 PHE CA   C   7.547 -13.909  -6.917 1.00 . A A .  71 PHE CA   1 1 
        3 10507 1 1  71 PHE CB   C   8.207 -13.684  -5.558 1.00 . A A .  71 PHE CB   1 1 
        3 10508 1 1  71 PHE CD1  C   6.901 -15.319  -4.174 1.00 . A A .  71 PHE CD1  1 1 
        3 10509 1 1  71 PHE CD2  C   9.271 -15.561  -4.267 1.00 . A A .  71 PHE CD2  1 1 
        3 10510 1 1  71 PHE CE1  C   6.818 -16.416  -3.339 1.00 . A A .  71 PHE CE1  1 1 
        3 10511 1 1  71 PHE CE2  C   9.194 -16.657  -3.431 1.00 . A A .  71 PHE CE2  1 1 
        3 10512 1 1  71 PHE CG   C   8.127 -14.880  -4.648 1.00 . A A .  71 PHE CG   1 1 
        3 10513 1 1  71 PHE CZ   C   7.967 -17.085  -2.966 1.00 . A A .  71 PHE CZ   1 1 
        3 10514 1 1  71 PHE H    H   9.264 -14.642  -7.908 1.00 . A A .  71 PHE H    1 1 
        3 10515 1 1  71 PHE HA   H   6.573 -14.348  -6.761 1.00 . A A .  71 PHE HA   1 1 
        3 10516 1 1  71 PHE HB2  H   9.252 -13.451  -5.710 1.00 . A A .  71 PHE HB2  1 1 
        3 10517 1 1  71 PHE HB3  H   7.725 -12.854  -5.063 1.00 . A A .  71 PHE HB3  1 1 
        3 10518 1 1  71 PHE HD1  H   6.003 -14.796  -4.465 1.00 . A A .  71 PHE HD1  1 1 
        3 10519 1 1  71 PHE HD2  H  10.232 -15.228  -4.630 1.00 . A A .  71 PHE HD2  1 1 
        3 10520 1 1  71 PHE HE1  H   5.857 -16.749  -2.978 1.00 . A A .  71 PHE HE1  1 1 
        3 10521 1 1  71 PHE HE2  H  10.094 -17.177  -3.138 1.00 . A A .  71 PHE HE2  1 1 
        3 10522 1 1  71 PHE HZ   H   7.905 -17.943  -2.314 1.00 . A A .  71 PHE HZ   1 1 
        3 10523 1 1  71 PHE N    N   8.327 -14.846  -7.704 1.00 . A A .  71 PHE N    1 1 
        3 10524 1 1  71 PHE O    O   8.335 -11.868  -7.901 1.00 . A A .  71 PHE O    1 1 
        3 10525 1 1  72 LYS C    C   5.065 -10.067  -7.786 1.00 . A A .  72 LYS C    1 1 
        3 10526 1 1  72 LYS CA   C   5.817 -11.029  -8.692 1.00 . A A .  72 LYS CA   1 1 
        3 10527 1 1  72 LYS CB   C   4.987 -11.308  -9.951 1.00 . A A .  72 LYS CB   1 1 
        3 10528 1 1  72 LYS CD   C   3.984 -10.348 -12.064 1.00 . A A .  72 LYS CD   1 1 
        3 10529 1 1  72 LYS CE   C   2.599 -10.959 -11.923 1.00 . A A .  72 LYS CE   1 1 
        3 10530 1 1  72 LYS CG   C   4.617 -10.044 -10.715 1.00 . A A .  72 LYS CG   1 1 
        3 10531 1 1  72 LYS H    H   5.392 -12.875  -7.731 1.00 . A A .  72 LYS H    1 1 
        3 10532 1 1  72 LYS HA   H   6.750 -10.574  -8.983 1.00 . A A .  72 LYS HA   1 1 
        3 10533 1 1  72 LYS HB2  H   5.553 -11.951 -10.607 1.00 . A A .  72 LYS HB2  1 1 
        3 10534 1 1  72 LYS HB3  H   4.076 -11.811  -9.666 1.00 . A A .  72 LYS HB3  1 1 
        3 10535 1 1  72 LYS HD2  H   3.905  -9.429 -12.627 1.00 . A A .  72 LYS HD2  1 1 
        3 10536 1 1  72 LYS HD3  H   4.620 -11.040 -12.597 1.00 . A A .  72 LYS HD3  1 1 
        3 10537 1 1  72 LYS HE2  H   2.681 -11.891 -11.385 1.00 . A A .  72 LYS HE2  1 1 
        3 10538 1 1  72 LYS HE3  H   1.973 -10.276 -11.367 1.00 . A A .  72 LYS HE3  1 1 
        3 10539 1 1  72 LYS HG2  H   3.917  -9.475 -10.125 1.00 . A A .  72 LYS HG2  1 1 
        3 10540 1 1  72 LYS HG3  H   5.513  -9.460 -10.871 1.00 . A A .  72 LYS HG3  1 1 
        3 10541 1 1  72 LYS HZ1  H   1.892 -10.328 -13.788 1.00 . A A .  72 LYS HZ1  1 1 
        3 10542 1 1  72 LYS HZ2  H   1.023 -11.625 -13.123 1.00 . A A .  72 LYS HZ2  1 1 
        3 10543 1 1  72 LYS HZ3  H   2.560 -11.889 -13.794 1.00 . A A .  72 LYS HZ3  1 1 
        3 10544 1 1  72 LYS N    N   6.125 -12.266  -7.982 1.00 . A A .  72 LYS N    1 1 
        3 10545 1 1  72 LYS NZ   N   1.976 -11.217 -13.248 1.00 . A A .  72 LYS NZ   1 1 
        3 10546 1 1  72 LYS O    O   3.887 -10.268  -7.510 1.00 . A A .  72 LYS O    1 1 
        3 10547 1 1  73 ILE C    C   4.303  -7.038  -7.285 1.00 . A A .  73 ILE C    1 1 
        3 10548 1 1  73 ILE CA   C   5.103  -8.048  -6.451 1.00 . A A .  73 ILE CA   1 1 
        3 10549 1 1  73 ILE CB   C   6.137  -7.343  -5.519 1.00 . A A .  73 ILE CB   1 1 
        3 10550 1 1  73 ILE CD1  C   6.412  -5.593  -3.664 1.00 . A A .  73 ILE CD1  1 1 
        3 10551 1 1  73 ILE CG1  C   5.482  -6.231  -4.683 1.00 . A A .  73 ILE CG1  1 1 
        3 10552 1 1  73 ILE CG2  C   7.302  -6.790  -6.323 1.00 . A A .  73 ILE CG2  1 1 
        3 10553 1 1  73 ILE H    H   6.677  -8.899  -7.583 1.00 . A A .  73 ILE H    1 1 
        3 10554 1 1  73 ILE HA   H   4.407  -8.589  -5.824 1.00 . A A .  73 ILE HA   1 1 
        3 10555 1 1  73 ILE HB   H   6.534  -8.092  -4.848 1.00 . A A .  73 ILE HB   1 1 
        3 10556 1 1  73 ILE HD11 H   6.171  -4.545  -3.567 1.00 . A A .  73 ILE HD11 1 1 
        3 10557 1 1  73 ILE HD12 H   7.436  -5.701  -3.982 1.00 . A A .  73 ILE HD12 1 1 
        3 10558 1 1  73 ILE HD13 H   6.289  -6.073  -2.708 1.00 . A A .  73 ILE HD13 1 1 
        3 10559 1 1  73 ILE HG12 H   5.133  -5.451  -5.345 1.00 . A A .  73 ILE HG12 1 1 
        3 10560 1 1  73 ILE HG13 H   4.637  -6.644  -4.150 1.00 . A A .  73 ILE HG13 1 1 
        3 10561 1 1  73 ILE HG21 H   7.795  -7.597  -6.844 1.00 . A A .  73 ILE HG21 1 1 
        3 10562 1 1  73 ILE HG22 H   8.003  -6.307  -5.658 1.00 . A A .  73 ILE HG22 1 1 
        3 10563 1 1  73 ILE HG23 H   6.933  -6.071  -7.042 1.00 . A A .  73 ILE HG23 1 1 
        3 10564 1 1  73 ILE N    N   5.741  -9.025  -7.322 1.00 . A A .  73 ILE N    1 1 
        3 10565 1 1  73 ILE O    O   4.736  -5.911  -7.532 1.00 . A A .  73 ILE O    1 1 
        3 10566 1 1  74 GLY C    C   2.831  -6.150  -9.817 1.00 . A A .  74 GLY C    1 1 
        3 10567 1 1  74 GLY CA   C   2.229  -6.653  -8.514 1.00 . A A .  74 GLY CA   1 1 
        3 10568 1 1  74 GLY H    H   2.883  -8.418  -7.548 1.00 . A A .  74 GLY H    1 1 
        3 10569 1 1  74 GLY HA2  H   1.340  -7.222  -8.741 1.00 . A A .  74 GLY HA2  1 1 
        3 10570 1 1  74 GLY HA3  H   1.947  -5.802  -7.912 1.00 . A A .  74 GLY HA3  1 1 
        3 10571 1 1  74 GLY N    N   3.133  -7.488  -7.741 1.00 . A A .  74 GLY N    1 1 
        3 10572 1 1  74 GLY O    O   3.529  -5.136  -9.822 1.00 . A A .  74 GLY O    1 1 
        3 10573 1 1  75 ASP C    C   4.504  -6.653 -12.474 1.00 . A A .  75 ASP C    1 1 
        3 10574 1 1  75 ASP CA   C   3.001  -6.434 -12.270 1.00 . A A .  75 ASP CA   1 1 
        3 10575 1 1  75 ASP CB   C   2.627  -4.955 -12.519 1.00 . A A .  75 ASP CB   1 1 
        3 10576 1 1  75 ASP CG   C   3.079  -4.415 -13.872 1.00 . A A .  75 ASP CG   1 1 
        3 10577 1 1  75 ASP H    H   2.069  -7.717 -10.826 1.00 . A A .  75 ASP H    1 1 
        3 10578 1 1  75 ASP HA   H   2.472  -7.046 -12.986 1.00 . A A .  75 ASP HA   1 1 
        3 10579 1 1  75 ASP HB2  H   1.552  -4.853 -12.462 1.00 . A A .  75 ASP HB2  1 1 
        3 10580 1 1  75 ASP HB3  H   3.076  -4.348 -11.745 1.00 . A A .  75 ASP HB3  1 1 
        3 10581 1 1  75 ASP N    N   2.568  -6.864 -10.920 1.00 . A A .  75 ASP N    1 1 
        3 10582 1 1  75 ASP O    O   4.926  -7.249 -13.464 1.00 . A A .  75 ASP O    1 1 
        3 10583 1 1  75 ASP OD1  O   2.317  -4.527 -14.855 1.00 . A A .  75 ASP OD1  1 1 
        3 10584 1 1  75 ASP OD2  O   4.183  -3.835 -13.947 1.00 . A A .  75 ASP OD2  1 1 
        3 10585 1 1  76 GLN C    C   7.158  -7.685 -11.032 1.00 . A A .  76 GLN C    1 1 
        3 10586 1 1  76 GLN CA   C   6.745  -6.329 -11.584 1.00 . A A .  76 GLN CA   1 1 
        3 10587 1 1  76 GLN CB   C   7.412  -5.226 -10.763 1.00 . A A .  76 GLN CB   1 1 
        3 10588 1 1  76 GLN CD   C   7.360  -2.808 -10.065 1.00 . A A .  76 GLN CD   1 1 
        3 10589 1 1  76 GLN CG   C   6.920  -3.829 -11.092 1.00 . A A .  76 GLN CG   1 1 
        3 10590 1 1  76 GLN H    H   4.896  -5.752 -10.741 1.00 . A A .  76 GLN H    1 1 
        3 10591 1 1  76 GLN HA   H   7.054  -6.250 -12.616 1.00 . A A .  76 GLN HA   1 1 
        3 10592 1 1  76 GLN HB2  H   7.222  -5.412  -9.716 1.00 . A A .  76 GLN HB2  1 1 
        3 10593 1 1  76 GLN HB3  H   8.477  -5.259 -10.935 1.00 . A A .  76 GLN HB3  1 1 
        3 10594 1 1  76 GLN HE21 H   5.749  -3.198  -8.975 1.00 . A A .  76 GLN HE21 1 1 
        3 10595 1 1  76 GLN HE22 H   6.831  -2.022  -8.320 1.00 . A A .  76 GLN HE22 1 1 
        3 10596 1 1  76 GLN HG2  H   7.310  -3.539 -12.056 1.00 . A A .  76 GLN HG2  1 1 
        3 10597 1 1  76 GLN HG3  H   5.840  -3.841 -11.128 1.00 . A A .  76 GLN HG3  1 1 
        3 10598 1 1  76 GLN N    N   5.299  -6.192 -11.522 1.00 . A A .  76 GLN N    1 1 
        3 10599 1 1  76 GLN NE2  N   6.563  -2.654  -9.019 1.00 . A A .  76 GLN NE2  1 1 
        3 10600 1 1  76 GLN O    O   6.990  -7.951  -9.840 1.00 . A A .  76 GLN O    1 1 
        3 10601 1 1  76 GLN OE1  O   8.406  -2.175 -10.197 1.00 . A A .  76 GLN OE1  1 1 
        3 10602 1 1  77 GLU C    C   9.625  -9.905 -11.266 1.00 . A A .  77 GLU C    1 1 
        3 10603 1 1  77 GLU CA   C   8.115  -9.860 -11.434 1.00 . A A .  77 GLU CA   1 1 
        3 10604 1 1  77 GLU CB   C   7.630 -10.973 -12.376 1.00 . A A .  77 GLU CB   1 1 
        3 10605 1 1  77 GLU CD   C   7.519 -11.941 -14.694 1.00 . A A .  77 GLU CD   1 1 
        3 10606 1 1  77 GLU CG   C   8.074 -10.833 -13.821 1.00 . A A .  77 GLU CG   1 1 
        3 10607 1 1  77 GLU H    H   7.808  -8.291 -12.827 1.00 . A A .  77 GLU H    1 1 
        3 10608 1 1  77 GLU HA   H   7.668 -10.022 -10.462 1.00 . A A .  77 GLU HA   1 1 
        3 10609 1 1  77 GLU HB2  H   7.998 -11.918 -12.008 1.00 . A A .  77 GLU HB2  1 1 
        3 10610 1 1  77 GLU HB3  H   6.550 -10.992 -12.359 1.00 . A A .  77 GLU HB3  1 1 
        3 10611 1 1  77 GLU HG2  H   7.729  -9.884 -14.203 1.00 . A A .  77 GLU HG2  1 1 
        3 10612 1 1  77 GLU HG3  H   9.152 -10.868 -13.860 1.00 . A A .  77 GLU HG3  1 1 
        3 10613 1 1  77 GLU N    N   7.685  -8.549 -11.885 1.00 . A A .  77 GLU N    1 1 
        3 10614 1 1  77 GLU O    O  10.378  -9.409 -12.106 1.00 . A A .  77 GLU O    1 1 
        3 10615 1 1  77 GLU OE1  O   6.381 -11.797 -15.188 1.00 . A A .  77 GLU OE1  1 1 
        3 10616 1 1  77 GLU OE2  O   8.212 -12.961 -14.890 1.00 . A A .  77 GLU OE2  1 1 
        3 10617 1 1  78 PHE C    C  11.808 -12.060  -9.652 1.00 . A A .  78 PHE C    1 1 
        3 10618 1 1  78 PHE CA   C  11.459 -10.591  -9.834 1.00 . A A .  78 PHE CA   1 1 
        3 10619 1 1  78 PHE CB   C  11.787  -9.810  -8.556 1.00 . A A .  78 PHE CB   1 1 
        3 10620 1 1  78 PHE CD1  C  10.182  -7.896  -8.255 1.00 . A A .  78 PHE CD1  1 1 
        3 10621 1 1  78 PHE CD2  C  12.393  -7.408  -8.999 1.00 . A A .  78 PHE CD2  1 1 
        3 10622 1 1  78 PHE CE1  C   9.871  -6.549  -8.282 1.00 . A A .  78 PHE CE1  1 1 
        3 10623 1 1  78 PHE CE2  C  12.082  -6.059  -9.026 1.00 . A A .  78 PHE CE2  1 1 
        3 10624 1 1  78 PHE CG   C  11.445  -8.342  -8.613 1.00 . A A .  78 PHE CG   1 1 
        3 10625 1 1  78 PHE CZ   C  10.822  -5.634  -8.667 1.00 . A A .  78 PHE CZ   1 1 
        3 10626 1 1  78 PHE H    H   9.390 -10.859  -9.536 1.00 . A A .  78 PHE H    1 1 
        3 10627 1 1  78 PHE HA   H  12.030 -10.190 -10.659 1.00 . A A .  78 PHE HA   1 1 
        3 10628 1 1  78 PHE HB2  H  11.240 -10.242  -7.731 1.00 . A A .  78 PHE HB2  1 1 
        3 10629 1 1  78 PHE HB3  H  12.846  -9.896  -8.358 1.00 . A A .  78 PHE HB3  1 1 
        3 10630 1 1  78 PHE HD1  H   9.433  -8.614  -7.953 1.00 . A A .  78 PHE HD1  1 1 
        3 10631 1 1  78 PHE HD2  H  13.381  -7.738  -9.280 1.00 . A A .  78 PHE HD2  1 1 
        3 10632 1 1  78 PHE HE1  H   8.884  -6.212  -7.989 1.00 . A A .  78 PHE HE1  1 1 
        3 10633 1 1  78 PHE HE2  H  12.826  -5.334  -9.321 1.00 . A A .  78 PHE HE2  1 1 
        3 10634 1 1  78 PHE HZ   H  10.580  -4.583  -8.688 1.00 . A A .  78 PHE HZ   1 1 
        3 10635 1 1  78 PHE N    N  10.049 -10.478 -10.156 1.00 . A A .  78 PHE N    1 1 
        3 10636 1 1  78 PHE O    O  10.922 -12.915  -9.672 1.00 . A A .  78 PHE O    1 1 
        3 10637 1 1  79 ASP C    C  12.867 -14.392  -8.115 1.00 . A A .  79 ASP C    1 1 
        3 10638 1 1  79 ASP CA   C  13.550 -13.729  -9.306 1.00 . A A .  79 ASP CA   1 1 
        3 10639 1 1  79 ASP CB   C  15.068 -13.773  -9.096 1.00 . A A .  79 ASP CB   1 1 
        3 10640 1 1  79 ASP CG   C  15.835 -12.964 -10.118 1.00 . A A .  79 ASP CG   1 1 
        3 10641 1 1  79 ASP H    H  13.749 -11.624  -9.465 1.00 . A A .  79 ASP H    1 1 
        3 10642 1 1  79 ASP HA   H  13.302 -14.274 -10.204 1.00 . A A .  79 ASP HA   1 1 
        3 10643 1 1  79 ASP HB2  H  15.298 -13.387  -8.115 1.00 . A A .  79 ASP HB2  1 1 
        3 10644 1 1  79 ASP HB3  H  15.399 -14.800  -9.156 1.00 . A A .  79 ASP HB3  1 1 
        3 10645 1 1  79 ASP N    N  13.090 -12.352  -9.470 1.00 . A A .  79 ASP N    1 1 
        3 10646 1 1  79 ASP O    O  12.381 -15.517  -8.209 1.00 . A A .  79 ASP O    1 1 
        3 10647 1 1  79 ASP OD1  O  16.195 -13.515 -11.178 1.00 . A A .  79 ASP OD1  1 1 
        3 10648 1 1  79 ASP OD2  O  16.091 -11.770  -9.853 1.00 . A A .  79 ASP OD2  1 1 
        3 10649 1 1  80 HIS C    C  12.074 -13.078  -4.741 1.00 . A A .  80 HIS C    1 1 
        3 10650 1 1  80 HIS CA   C  12.285 -14.206  -5.748 1.00 . A A .  80 HIS CA   1 1 
        3 10651 1 1  80 HIS CB   C  13.197 -15.299  -5.152 1.00 . A A .  80 HIS CB   1 1 
        3 10652 1 1  80 HIS CD2  C  15.537 -15.700  -6.203 1.00 . A A .  80 HIS CD2  1 1 
        3 10653 1 1  80 HIS CE1  C  16.652 -14.145  -5.144 1.00 . A A .  80 HIS CE1  1 1 
        3 10654 1 1  80 HIS CG   C  14.669 -15.077  -5.372 1.00 . A A .  80 HIS CG   1 1 
        3 10655 1 1  80 HIS H    H  13.176 -12.762  -7.010 1.00 . A A .  80 HIS H    1 1 
        3 10656 1 1  80 HIS HA   H  11.323 -14.643  -5.976 1.00 . A A .  80 HIS HA   1 1 
        3 10657 1 1  80 HIS HB2  H  13.027 -15.355  -4.087 1.00 . A A .  80 HIS HB2  1 1 
        3 10658 1 1  80 HIS HB3  H  12.935 -16.250  -5.598 1.00 . A A .  80 HIS HB3  1 1 
        3 10659 1 1  80 HIS HD2  H  15.308 -16.519  -6.870 1.00 . A A .  80 HIS HD2  1 1 
        3 10660 1 1  80 HIS HE1  H  17.451 -13.500  -4.810 1.00 . A A .  80 HIS HE1  1 1 
        3 10661 1 1  80 HIS HE2  H  17.619 -15.453  -6.393 1.00 . A A .  80 HIS HE2  1 1 
        3 10662 1 1  80 HIS N    N  12.834 -13.680  -6.995 1.00 . A A .  80 HIS N    1 1 
        3 10663 1 1  80 HIS ND1  N  15.402 -14.108  -4.719 1.00 . A A .  80 HIS ND1  1 1 
        3 10664 1 1  80 HIS NE2  N  16.760 -15.102  -6.041 1.00 . A A .  80 HIS NE2  1 1 
        3 10665 1 1  80 HIS O    O  12.327 -11.915  -5.053 1.00 . A A .  80 HIS O    1 1 
        3 10666 1 1  81 LEU C    C  12.564 -11.568  -2.188 1.00 . A A .  81 LEU C    1 1 
        3 10667 1 1  81 LEU CA   C  11.340 -12.441  -2.492 1.00 . A A .  81 LEU CA   1 1 
        3 10668 1 1  81 LEU CB   C  10.824 -13.125  -1.217 1.00 . A A .  81 LEU CB   1 1 
        3 10669 1 1  81 LEU CD1  C   8.950 -14.336  -0.057 1.00 . A A .  81 LEU CD1  1 1 
        3 10670 1 1  81 LEU CD2  C   8.574 -12.062  -1.034 1.00 . A A .  81 LEU CD2  1 1 
        3 10671 1 1  81 LEU CG   C   9.317 -13.383  -1.188 1.00 . A A .  81 LEU CG   1 1 
        3 10672 1 1  81 LEU H    H  11.442 -14.375  -3.354 1.00 . A A .  81 LEU H    1 1 
        3 10673 1 1  81 LEU HA   H  10.559 -11.795  -2.866 1.00 . A A .  81 LEU HA   1 1 
        3 10674 1 1  81 LEU HB2  H  11.333 -14.072  -1.111 1.00 . A A .  81 LEU HB2  1 1 
        3 10675 1 1  81 LEU HB3  H  11.075 -12.503  -0.371 1.00 . A A .  81 LEU HB3  1 1 
        3 10676 1 1  81 LEU HD11 H   8.958 -13.807   0.885 1.00 . A A .  81 LEU HD11 1 1 
        3 10677 1 1  81 LEU HD12 H   9.669 -15.141  -0.019 1.00 . A A .  81 LEU HD12 1 1 
        3 10678 1 1  81 LEU HD13 H   7.967 -14.743  -0.235 1.00 . A A .  81 LEU HD13 1 1 
        3 10679 1 1  81 LEU HD21 H   8.950 -11.536  -0.164 1.00 . A A .  81 LEU HD21 1 1 
        3 10680 1 1  81 LEU HD22 H   7.515 -12.250  -0.912 1.00 . A A .  81 LEU HD22 1 1 
        3 10681 1 1  81 LEU HD23 H   8.731 -11.458  -1.915 1.00 . A A .  81 LEU HD23 1 1 
        3 10682 1 1  81 LEU HG   H   9.013 -13.835  -2.121 1.00 . A A .  81 LEU HG   1 1 
        3 10683 1 1  81 LEU N    N  11.612 -13.428  -3.540 1.00 . A A .  81 LEU N    1 1 
        3 10684 1 1  81 LEU O    O  12.490 -10.349  -2.326 1.00 . A A .  81 LEU O    1 1 
        3 10685 1 1  82 PRO C    C  15.594 -10.817  -2.791 1.00 . A A .  82 PRO C    1 1 
        3 10686 1 1  82 PRO CA   C  14.939 -11.378  -1.522 1.00 . A A .  82 PRO CA   1 1 
        3 10687 1 1  82 PRO CB   C  15.859 -12.391  -0.838 1.00 . A A .  82 PRO CB   1 1 
        3 10688 1 1  82 PRO CD   C  13.936 -13.605  -1.584 1.00 . A A .  82 PRO CD   1 1 
        3 10689 1 1  82 PRO CG   C  15.414 -13.718  -1.342 1.00 . A A .  82 PRO CG   1 1 
        3 10690 1 1  82 PRO HA   H  14.731 -10.564  -0.842 1.00 . A A .  82 PRO HA   1 1 
        3 10691 1 1  82 PRO HB2  H  16.884 -12.186  -1.109 1.00 . A A .  82 PRO HB2  1 1 
        3 10692 1 1  82 PRO HB3  H  15.742 -12.317   0.234 1.00 . A A .  82 PRO HB3  1 1 
        3 10693 1 1  82 PRO HD2  H  13.653 -14.171  -2.459 1.00 . A A .  82 PRO HD2  1 1 
        3 10694 1 1  82 PRO HD3  H  13.385 -13.947  -0.721 1.00 . A A .  82 PRO HD3  1 1 
        3 10695 1 1  82 PRO HG2  H  15.929 -13.950  -2.263 1.00 . A A .  82 PRO HG2  1 1 
        3 10696 1 1  82 PRO HG3  H  15.614 -14.476  -0.599 1.00 . A A .  82 PRO HG3  1 1 
        3 10697 1 1  82 PRO N    N  13.721 -12.157  -1.804 1.00 . A A .  82 PRO N    1 1 
        3 10698 1 1  82 PRO O    O  16.794 -10.565  -2.824 1.00 . A A .  82 PRO O    1 1 
        3 10699 1 1  83 ALA C    C  14.454  -8.741  -5.338 1.00 . A A .  83 ALA C    1 1 
        3 10700 1 1  83 ALA CA   C  15.254 -10.009  -5.062 1.00 . A A .  83 ALA CA   1 1 
        3 10701 1 1  83 ALA CB   C  15.139 -10.976  -6.232 1.00 . A A .  83 ALA CB   1 1 
        3 10702 1 1  83 ALA H    H  13.854 -10.903  -3.760 1.00 . A A .  83 ALA H    1 1 
        3 10703 1 1  83 ALA HA   H  16.295  -9.747  -4.935 1.00 . A A .  83 ALA HA   1 1 
        3 10704 1 1  83 ALA HB1  H  14.105 -11.260  -6.364 1.00 . A A .  83 ALA HB1  1 1 
        3 10705 1 1  83 ALA HB2  H  15.731 -11.857  -6.032 1.00 . A A .  83 ALA HB2  1 1 
        3 10706 1 1  83 ALA HB3  H  15.499 -10.499  -7.132 1.00 . A A .  83 ALA HB3  1 1 
        3 10707 1 1  83 ALA N    N  14.792 -10.629  -3.830 1.00 . A A .  83 ALA N    1 1 
        3 10708 1 1  83 ALA O    O  14.985  -7.759  -5.849 1.00 . A A .  83 ALA O    1 1 
        3 10709 1 1  84 LEU C    C  12.608  -6.576  -4.065 1.00 . A A .  84 LEU C    1 1 
        3 10710 1 1  84 LEU CA   C  12.314  -7.601  -5.150 1.00 . A A .  84 LEU CA   1 1 
        3 10711 1 1  84 LEU CB   C  10.834  -8.020  -5.130 1.00 . A A .  84 LEU CB   1 1 
        3 10712 1 1  84 LEU CD1  C   9.713  -7.617  -2.920 1.00 . A A .  84 LEU CD1  1 1 
        3 10713 1 1  84 LEU CD2  C   9.319  -9.759  -4.161 1.00 . A A .  84 LEU CD2  1 1 
        3 10714 1 1  84 LEU CG   C  10.327  -8.666  -3.839 1.00 . A A .  84 LEU CG   1 1 
        3 10715 1 1  84 LEU H    H  12.795  -9.585  -4.599 1.00 . A A .  84 LEU H    1 1 
        3 10716 1 1  84 LEU HA   H  12.543  -7.163  -6.111 1.00 . A A .  84 LEU HA   1 1 
        3 10717 1 1  84 LEU HB2  H  10.235  -7.140  -5.320 1.00 . A A .  84 LEU HB2  1 1 
        3 10718 1 1  84 LEU HB3  H  10.674  -8.719  -5.938 1.00 . A A .  84 LEU HB3  1 1 
        3 10719 1 1  84 LEU HD11 H   8.837  -7.197  -3.390 1.00 . A A .  84 LEU HD11 1 1 
        3 10720 1 1  84 LEU HD12 H  10.434  -6.833  -2.741 1.00 . A A .  84 LEU HD12 1 1 
        3 10721 1 1  84 LEU HD13 H   9.438  -8.073  -1.981 1.00 . A A .  84 LEU HD13 1 1 
        3 10722 1 1  84 LEU HD21 H   8.969 -10.210  -3.244 1.00 . A A .  84 LEU HD21 1 1 
        3 10723 1 1  84 LEU HD22 H   9.789 -10.513  -4.775 1.00 . A A .  84 LEU HD22 1 1 
        3 10724 1 1  84 LEU HD23 H   8.482  -9.330  -4.694 1.00 . A A .  84 LEU HD23 1 1 
        3 10725 1 1  84 LEU HG   H  11.159  -9.119  -3.319 1.00 . A A .  84 LEU HG   1 1 
        3 10726 1 1  84 LEU N    N  13.173  -8.766  -4.980 1.00 . A A .  84 LEU N    1 1 
        3 10727 1 1  84 LEU O    O  12.489  -5.370  -4.278 1.00 . A A .  84 LEU O    1 1 
        3 10728 1 1  85 LEU C    C  14.657  -5.437  -2.181 1.00 . A A .  85 LEU C    1 1 
        3 10729 1 1  85 LEU CA   C  13.408  -6.226  -1.795 1.00 . A A .  85 LEU CA   1 1 
        3 10730 1 1  85 LEU CB   C  13.667  -7.095  -0.560 1.00 . A A .  85 LEU CB   1 1 
        3 10731 1 1  85 LEU CD1  C  12.916  -8.986   0.930 1.00 . A A .  85 LEU CD1  1 1 
        3 10732 1 1  85 LEU CD2  C  11.323  -7.157   0.340 1.00 . A A .  85 LEU CD2  1 1 
        3 10733 1 1  85 LEU CG   C  12.494  -7.997  -0.148 1.00 . A A .  85 LEU CG   1 1 
        3 10734 1 1  85 LEU H    H  13.040  -8.046  -2.790 1.00 . A A .  85 LEU H    1 1 
        3 10735 1 1  85 LEU HA   H  12.600  -5.537  -1.589 1.00 . A A .  85 LEU HA   1 1 
        3 10736 1 1  85 LEU HB2  H  14.525  -7.721  -0.760 1.00 . A A .  85 LEU HB2  1 1 
        3 10737 1 1  85 LEU HB3  H  13.902  -6.447   0.270 1.00 . A A .  85 LEU HB3  1 1 
        3 10738 1 1  85 LEU HD11 H  12.850  -8.514   1.898 1.00 . A A .  85 LEU HD11 1 1 
        3 10739 1 1  85 LEU HD12 H  13.934  -9.300   0.752 1.00 . A A .  85 LEU HD12 1 1 
        3 10740 1 1  85 LEU HD13 H  12.264  -9.847   0.905 1.00 . A A .  85 LEU HD13 1 1 
        3 10741 1 1  85 LEU HD21 H  11.645  -6.533   1.161 1.00 . A A .  85 LEU HD21 1 1 
        3 10742 1 1  85 LEU HD22 H  10.529  -7.807   0.674 1.00 . A A .  85 LEU HD22 1 1 
        3 10743 1 1  85 LEU HD23 H  10.965  -6.533  -0.467 1.00 . A A .  85 LEU HD23 1 1 
        3 10744 1 1  85 LEU HG   H  12.165  -8.562  -1.008 1.00 . A A .  85 LEU HG   1 1 
        3 10745 1 1  85 LEU N    N  13.012  -7.075  -2.904 1.00 . A A .  85 LEU N    1 1 
        3 10746 1 1  85 LEU O    O  14.763  -4.238  -1.921 1.00 . A A .  85 LEU O    1 1 
        3 10747 1 1  86 GLU C    C  16.595  -4.538  -4.480 1.00 . A A .  86 GLU C    1 1 
        3 10748 1 1  86 GLU CA   C  16.821  -5.535  -3.330 1.00 . A A .  86 GLU CA   1 1 
        3 10749 1 1  86 GLU CB   C  17.774  -6.645  -3.781 1.00 . A A .  86 GLU CB   1 1 
        3 10750 1 1  86 GLU CD   C  18.795  -6.925  -1.470 1.00 . A A .  86 GLU CD   1 1 
        3 10751 1 1  86 GLU CG   C  19.050  -6.738  -2.956 1.00 . A A .  86 GLU CG   1 1 
        3 10752 1 1  86 GLU H    H  15.424  -7.080  -3.004 1.00 . A A .  86 GLU H    1 1 
        3 10753 1 1  86 GLU HA   H  17.271  -5.008  -2.503 1.00 . A A .  86 GLU HA   1 1 
        3 10754 1 1  86 GLU HB2  H  17.261  -7.592  -3.713 1.00 . A A .  86 GLU HB2  1 1 
        3 10755 1 1  86 GLU HB3  H  18.050  -6.469  -4.810 1.00 . A A .  86 GLU HB3  1 1 
        3 10756 1 1  86 GLU HG2  H  19.628  -7.580  -3.311 1.00 . A A .  86 GLU HG2  1 1 
        3 10757 1 1  86 GLU HG3  H  19.617  -5.831  -3.098 1.00 . A A .  86 GLU HG3  1 1 
        3 10758 1 1  86 GLU N    N  15.576  -6.127  -2.849 1.00 . A A .  86 GLU N    1 1 
        3 10759 1 1  86 GLU O    O  17.538  -3.900  -4.942 1.00 . A A .  86 GLU O    1 1 
        3 10760 1 1  86 GLU OE1  O  18.650  -8.084  -1.023 1.00 . A A .  86 GLU OE1  1 1 
        3 10761 1 1  86 GLU OE2  O  18.764  -5.912  -0.741 1.00 . A A .  86 GLU OE2  1 1 
        3 10762 1 1  87 PHE C    C  14.538  -2.144  -5.381 1.00 . A A .  87 PHE C    1 1 
        3 10763 1 1  87 PHE CA   C  15.050  -3.430  -6.001 1.00 . A A .  87 PHE CA   1 1 
        3 10764 1 1  87 PHE CB   C  14.009  -3.983  -6.993 1.00 . A A .  87 PHE CB   1 1 
        3 10765 1 1  87 PHE CD1  C  13.917  -2.104  -8.689 1.00 . A A .  87 PHE CD1  1 1 
        3 10766 1 1  87 PHE CD2  C  11.905  -2.707  -7.561 1.00 . A A .  87 PHE CD2  1 1 
        3 10767 1 1  87 PHE CE1  C  13.233  -1.114  -9.378 1.00 . A A .  87 PHE CE1  1 1 
        3 10768 1 1  87 PHE CE2  C  11.216  -1.721  -8.252 1.00 . A A .  87 PHE CE2  1 1 
        3 10769 1 1  87 PHE CG   C  13.263  -2.913  -7.770 1.00 . A A .  87 PHE CG   1 1 
        3 10770 1 1  87 PHE CZ   C  11.881  -0.922  -9.156 1.00 . A A .  87 PHE CZ   1 1 
        3 10771 1 1  87 PHE H    H  14.635  -4.932  -4.548 1.00 . A A .  87 PHE H    1 1 
        3 10772 1 1  87 PHE HA   H  15.966  -3.218  -6.531 1.00 . A A .  87 PHE HA   1 1 
        3 10773 1 1  87 PHE HB2  H  14.508  -4.619  -7.708 1.00 . A A .  87 PHE HB2  1 1 
        3 10774 1 1  87 PHE HB3  H  13.280  -4.566  -6.449 1.00 . A A .  87 PHE HB3  1 1 
        3 10775 1 1  87 PHE HD1  H  14.974  -2.249  -8.865 1.00 . A A .  87 PHE HD1  1 1 
        3 10776 1 1  87 PHE HD2  H  11.380  -3.338  -6.861 1.00 . A A .  87 PHE HD2  1 1 
        3 10777 1 1  87 PHE HE1  H  13.755  -0.493 -10.090 1.00 . A A .  87 PHE HE1  1 1 
        3 10778 1 1  87 PHE HE2  H  10.156  -1.564  -8.077 1.00 . A A .  87 PHE HE2  1 1 
        3 10779 1 1  87 PHE HZ   H  11.341  -0.147  -9.688 1.00 . A A .  87 PHE HZ   1 1 
        3 10780 1 1  87 PHE N    N  15.358  -4.398  -4.944 1.00 . A A .  87 PHE N    1 1 
        3 10781 1 1  87 PHE O    O  14.858  -1.040  -5.820 1.00 . A A .  87 PHE O    1 1 
        3 10782 1 1  88 TYR C    C  14.119  -0.387  -2.833 1.00 . A A .  88 TYR C    1 1 
        3 10783 1 1  88 TYR CA   C  13.136  -1.158  -3.695 1.00 . A A .  88 TYR CA   1 1 
        3 10784 1 1  88 TYR CB   C  11.924  -1.618  -2.899 1.00 . A A .  88 TYR CB   1 1 
        3 10785 1 1  88 TYR CD1  C  10.172  -1.001  -4.581 1.00 . A A .  88 TYR CD1  1 1 
        3 10786 1 1  88 TYR CD2  C  10.258  -3.271  -3.861 1.00 . A A .  88 TYR CD2  1 1 
        3 10787 1 1  88 TYR CE1  C   9.105  -1.298  -5.403 1.00 . A A .  88 TYR CE1  1 1 
        3 10788 1 1  88 TYR CE2  C   9.192  -3.575  -4.684 1.00 . A A .  88 TYR CE2  1 1 
        3 10789 1 1  88 TYR CG   C  10.766  -1.977  -3.796 1.00 . A A .  88 TYR CG   1 1 
        3 10790 1 1  88 TYR CZ   C   8.616  -2.586  -5.450 1.00 . A A .  88 TYR CZ   1 1 
        3 10791 1 1  88 TYR H    H  13.616  -3.195  -3.966 1.00 . A A .  88 TYR H    1 1 
        3 10792 1 1  88 TYR HA   H  12.796  -0.502  -4.482 1.00 . A A .  88 TYR HA   1 1 
        3 10793 1 1  88 TYR HB2  H  12.184  -2.490  -2.315 1.00 . A A .  88 TYR HB2  1 1 
        3 10794 1 1  88 TYR HB3  H  11.604  -0.824  -2.240 1.00 . A A .  88 TYR HB3  1 1 
        3 10795 1 1  88 TYR HD1  H  10.559   0.014  -4.535 1.00 . A A .  88 TYR HD1  1 1 
        3 10796 1 1  88 TYR HD2  H  10.709  -4.049  -3.265 1.00 . A A .  88 TYR HD2  1 1 
        3 10797 1 1  88 TYR HE1  H   8.658  -0.522  -6.000 1.00 . A A .  88 TYR HE1  1 1 
        3 10798 1 1  88 TYR HE2  H   8.806  -4.582  -4.714 1.00 . A A .  88 TYR HE2  1 1 
        3 10799 1 1  88 TYR HH   H   7.075  -3.638  -5.924 1.00 . A A .  88 TYR HH   1 1 
        3 10800 1 1  88 TYR N    N  13.765  -2.294  -4.329 1.00 . A A .  88 TYR N    1 1 
        3 10801 1 1  88 TYR O    O  13.788   0.664  -2.286 1.00 . A A .  88 TYR O    1 1 
        3 10802 1 1  88 TYR OH   O   7.561  -2.887  -6.280 1.00 . A A .  88 TYR OH   1 1 
        3 10803 1 1  89 LYS C    C  16.979   0.927  -2.885 1.00 . A A .  89 LYS C    1 1 
        3 10804 1 1  89 LYS CA   C  16.397  -0.214  -2.035 1.00 . A A .  89 LYS CA   1 1 
        3 10805 1 1  89 LYS CB   C  17.492  -1.203  -1.620 1.00 . A A .  89 LYS CB   1 1 
        3 10806 1 1  89 LYS CD   C  19.106  -2.985  -2.359 1.00 . A A .  89 LYS CD   1 1 
        3 10807 1 1  89 LYS CE   C  19.965  -2.765  -1.121 1.00 . A A .  89 LYS CE   1 1 
        3 10808 1 1  89 LYS CG   C  18.341  -1.731  -2.766 1.00 . A A .  89 LYS CG   1 1 
        3 10809 1 1  89 LYS H    H  15.522  -1.760  -3.172 1.00 . A A .  89 LYS H    1 1 
        3 10810 1 1  89 LYS HA   H  15.960   0.205  -1.140 1.00 . A A .  89 LYS HA   1 1 
        3 10811 1 1  89 LYS HB2  H  18.150  -0.712  -0.917 1.00 . A A .  89 LYS HB2  1 1 
        3 10812 1 1  89 LYS HB3  H  17.026  -2.045  -1.130 1.00 . A A .  89 LYS HB3  1 1 
        3 10813 1 1  89 LYS HD2  H  18.398  -3.772  -2.152 1.00 . A A .  89 LYS HD2  1 1 
        3 10814 1 1  89 LYS HD3  H  19.744  -3.283  -3.178 1.00 . A A .  89 LYS HD3  1 1 
        3 10815 1 1  89 LYS HE2  H  20.747  -2.060  -1.360 1.00 . A A .  89 LYS HE2  1 1 
        3 10816 1 1  89 LYS HE3  H  19.344  -2.361  -0.336 1.00 . A A .  89 LYS HE3  1 1 
        3 10817 1 1  89 LYS HG2  H  17.696  -1.971  -3.598 1.00 . A A .  89 LYS HG2  1 1 
        3 10818 1 1  89 LYS HG3  H  19.047  -0.969  -3.060 1.00 . A A .  89 LYS HG3  1 1 
        3 10819 1 1  89 LYS HZ1  H  19.843  -4.761  -0.511 1.00 . A A .  89 LYS HZ1  1 1 
        3 10820 1 1  89 LYS HZ2  H  21.074  -3.880   0.259 1.00 . A A .  89 LYS HZ2  1 1 
        3 10821 1 1  89 LYS HZ3  H  21.270  -4.381  -1.348 1.00 . A A .  89 LYS HZ3  1 1 
        3 10822 1 1  89 LYS N    N  15.338  -0.895  -2.752 1.00 . A A .  89 LYS N    1 1 
        3 10823 1 1  89 LYS NZ   N  20.583  -4.032  -0.648 1.00 . A A .  89 LYS NZ   1 1 
        3 10824 1 1  89 LYS O    O  17.743   1.746  -2.382 1.00 . A A .  89 LYS O    1 1 
        3 10825 1 1  90 ILE C    C  15.846   2.788  -5.656 1.00 . A A .  90 ILE C    1 1 
        3 10826 1 1  90 ILE CA   C  17.048   2.083  -5.037 1.00 . A A .  90 ILE CA   1 1 
        3 10827 1 1  90 ILE CB   C  18.033   1.625  -6.147 1.00 . A A .  90 ILE CB   1 1 
        3 10828 1 1  90 ILE CD1  C  16.537   0.652  -7.985 1.00 . A A .  90 ILE CD1  1 1 
        3 10829 1 1  90 ILE CG1  C  17.535   0.369  -6.880 1.00 . A A .  90 ILE CG1  1 1 
        3 10830 1 1  90 ILE CG2  C  19.413   1.383  -5.561 1.00 . A A .  90 ILE CG2  1 1 
        3 10831 1 1  90 ILE H    H  16.065   0.266  -4.568 1.00 . A A .  90 ILE H    1 1 
        3 10832 1 1  90 ILE HA   H  17.565   2.795  -4.408 1.00 . A A .  90 ILE HA   1 1 
        3 10833 1 1  90 ILE HB   H  18.121   2.431  -6.860 1.00 . A A .  90 ILE HB   1 1 
        3 10834 1 1  90 ILE HD11 H  17.005   1.262  -8.744 1.00 . A A .  90 ILE HD11 1 1 
        3 10835 1 1  90 ILE HD12 H  15.687   1.176  -7.575 1.00 . A A .  90 ILE HD12 1 1 
        3 10836 1 1  90 ILE HD13 H  16.209  -0.279  -8.423 1.00 . A A .  90 ILE HD13 1 1 
        3 10837 1 1  90 ILE HG12 H  18.380  -0.140  -7.322 1.00 . A A .  90 ILE HG12 1 1 
        3 10838 1 1  90 ILE HG13 H  17.062  -0.292  -6.168 1.00 . A A .  90 ILE HG13 1 1 
        3 10839 1 1  90 ILE HG21 H  19.798   2.306  -5.149 1.00 . A A .  90 ILE HG21 1 1 
        3 10840 1 1  90 ILE HG22 H  20.077   1.031  -6.338 1.00 . A A .  90 ILE HG22 1 1 
        3 10841 1 1  90 ILE HG23 H  19.348   0.641  -4.780 1.00 . A A .  90 ILE HG23 1 1 
        3 10842 1 1  90 ILE N    N  16.620   0.980  -4.179 1.00 . A A .  90 ILE N    1 1 
        3 10843 1 1  90 ILE O    O  15.969   3.879  -6.209 1.00 . A A .  90 ILE O    1 1 
        3 10844 1 1  91 HIS C    C  12.983   3.825  -5.075 1.00 . A A .  91 HIS C    1 1 
        3 10845 1 1  91 HIS CA   C  13.436   2.744  -6.038 1.00 . A A .  91 HIS CA   1 1 
        3 10846 1 1  91 HIS CB   C  12.349   1.673  -6.143 1.00 . A A .  91 HIS CB   1 1 
        3 10847 1 1  91 HIS CD2  C  10.866   3.174  -7.690 1.00 . A A .  91 HIS CD2  1 1 
        3 10848 1 1  91 HIS CE1  C   9.331   1.682  -8.147 1.00 . A A .  91 HIS CE1  1 1 
        3 10849 1 1  91 HIS CG   C  11.167   2.047  -6.998 1.00 . A A .  91 HIS CG   1 1 
        3 10850 1 1  91 HIS H    H  14.663   1.264  -5.147 1.00 . A A .  91 HIS H    1 1 
        3 10851 1 1  91 HIS HA   H  13.616   3.178  -7.009 1.00 . A A .  91 HIS HA   1 1 
        3 10852 1 1  91 HIS HB2  H  12.783   0.778  -6.563 1.00 . A A .  91 HIS HB2  1 1 
        3 10853 1 1  91 HIS HB3  H  11.981   1.452  -5.152 1.00 . A A .  91 HIS HB3  1 1 
        3 10854 1 1  91 HIS HD2  H  11.409   4.107  -7.664 1.00 . A A .  91 HIS HD2  1 1 
        3 10855 1 1  91 HIS HE1  H   8.515   1.160  -8.615 1.00 . A A .  91 HIS HE1  1 1 
        3 10856 1 1  91 HIS HE2  H   9.148   3.605  -8.817 1.00 . A A .  91 HIS HE2  1 1 
        3 10857 1 1  91 HIS N    N  14.681   2.154  -5.550 1.00 . A A .  91 HIS N    1 1 
        3 10858 1 1  91 HIS ND1  N  10.173   1.149  -7.294 1.00 . A A .  91 HIS ND1  1 1 
        3 10859 1 1  91 HIS NE2  N   9.718   2.918  -8.405 1.00 . A A .  91 HIS NE2  1 1 
        3 10860 1 1  91 HIS O    O  12.341   4.793  -5.465 1.00 . A A .  91 HIS O    1 1 
        3 10861 1 1  92 TYR C    C  11.430   4.608  -2.620 1.00 . A A .  92 TYR C    1 1 
        3 10862 1 1  92 TYR CA   C  12.938   4.519  -2.738 1.00 . A A .  92 TYR CA   1 1 
        3 10863 1 1  92 TYR CB   C  13.516   5.937  -2.915 1.00 . A A .  92 TYR CB   1 1 
        3 10864 1 1  92 TYR CD1  C  16.035   5.868  -3.129 1.00 . A A .  92 TYR CD1  1 1 
        3 10865 1 1  92 TYR CD2  C  15.105   6.605  -1.056 1.00 . A A .  92 TYR CD2  1 1 
        3 10866 1 1  92 TYR CE1  C  17.308   6.061  -2.627 1.00 . A A .  92 TYR CE1  1 1 
        3 10867 1 1  92 TYR CE2  C  16.376   6.796  -0.551 1.00 . A A .  92 TYR CE2  1 1 
        3 10868 1 1  92 TYR CG   C  14.911   6.135  -2.356 1.00 . A A .  92 TYR CG   1 1 
        3 10869 1 1  92 TYR CZ   C  17.473   6.526  -1.338 1.00 . A A .  92 TYR CZ   1 1 
        3 10870 1 1  92 TYR H    H  13.903   2.855  -3.598 1.00 . A A .  92 TYR H    1 1 
        3 10871 1 1  92 TYR HA   H  13.316   4.101  -1.822 1.00 . A A .  92 TYR HA   1 1 
        3 10872 1 1  92 TYR HB2  H  13.553   6.167  -3.968 1.00 . A A .  92 TYR HB2  1 1 
        3 10873 1 1  92 TYR HB3  H  12.862   6.644  -2.425 1.00 . A A .  92 TYR HB3  1 1 
        3 10874 1 1  92 TYR HD1  H  15.904   5.503  -4.137 1.00 . A A .  92 TYR HD1  1 1 
        3 10875 1 1  92 TYR HD2  H  14.243   6.814  -0.430 1.00 . A A .  92 TYR HD2  1 1 
        3 10876 1 1  92 TYR HE1  H  18.168   5.850  -3.243 1.00 . A A .  92 TYR HE1  1 1 
        3 10877 1 1  92 TYR HE2  H  16.506   7.159   0.459 1.00 . A A .  92 TYR HE2  1 1 
        3 10878 1 1  92 TYR HH   H  18.770   6.451   0.092 1.00 . A A .  92 TYR HH   1 1 
        3 10879 1 1  92 TYR N    N  13.341   3.628  -3.812 1.00 . A A .  92 TYR N    1 1 
        3 10880 1 1  92 TYR O    O  10.878   5.707  -2.659 1.00 . A A .  92 TYR O    1 1 
        3 10881 1 1  92 TYR OH   O  18.741   6.722  -0.839 1.00 . A A .  92 TYR OH   1 1 
        3 10882 1 1  93 LEU C    C   9.234   4.261  -0.802 1.00 . A A .  93 LEU C    1 1 
        3 10883 1 1  93 LEU CA   C   9.347   3.546  -2.131 1.00 . A A .  93 LEU CA   1 1 
        3 10884 1 1  93 LEU CB   C   8.605   2.179  -2.154 1.00 . A A .  93 LEU CB   1 1 
        3 10885 1 1  93 LEU CD1  C   8.921   1.027   0.087 1.00 . A A .  93 LEU CD1  1 1 
        3 10886 1 1  93 LEU CD2  C   8.641  -0.305  -1.984 1.00 . A A .  93 LEU CD2  1 1 
        3 10887 1 1  93 LEU CG   C   9.213   0.979  -1.405 1.00 . A A .  93 LEU CG   1 1 
        3 10888 1 1  93 LEU H    H  11.190   2.606  -2.580 1.00 . A A .  93 LEU H    1 1 
        3 10889 1 1  93 LEU HA   H   8.895   4.186  -2.879 1.00 . A A .  93 LEU HA   1 1 
        3 10890 1 1  93 LEU HB2  H   7.620   2.340  -1.749 1.00 . A A .  93 LEU HB2  1 1 
        3 10891 1 1  93 LEU HB3  H   8.491   1.893  -3.192 1.00 . A A .  93 LEU HB3  1 1 
        3 10892 1 1  93 LEU HD11 H   9.730   0.560   0.629 1.00 . A A .  93 LEU HD11 1 1 
        3 10893 1 1  93 LEU HD12 H   8.004   0.489   0.287 1.00 . A A .  93 LEU HD12 1 1 
        3 10894 1 1  93 LEU HD13 H   8.810   2.048   0.406 1.00 . A A .  93 LEU HD13 1 1 
        3 10895 1 1  93 LEU HD21 H   9.337  -1.118  -1.837 1.00 . A A .  93 LEU HD21 1 1 
        3 10896 1 1  93 LEU HD22 H   8.464  -0.173  -3.041 1.00 . A A .  93 LEU HD22 1 1 
        3 10897 1 1  93 LEU HD23 H   7.710  -0.542  -1.494 1.00 . A A .  93 LEU HD23 1 1 
        3 10898 1 1  93 LEU HG   H  10.284   0.966  -1.546 1.00 . A A .  93 LEU HG   1 1 
        3 10899 1 1  93 LEU N    N  10.752   3.471  -2.467 1.00 . A A .  93 LEU N    1 1 
        3 10900 1 1  93 LEU O    O   9.936   3.915   0.156 1.00 . A A .  93 LEU O    1 1 
        3 10901 1 1  94 ASP C    C   9.402   7.185   0.545 1.00 . A A .  94 ASP C    1 1 
        3 10902 1 1  94 ASP CA   C   8.245   6.200   0.351 1.00 . A A .  94 ASP CA   1 1 
        3 10903 1 1  94 ASP CB   C   8.067   5.361   1.620 1.00 . A A .  94 ASP CB   1 1 
        3 10904 1 1  94 ASP CG   C   6.806   4.527   1.617 1.00 . A A .  94 ASP CG   1 1 
        3 10905 1 1  94 ASP H    H   8.030   5.592  -1.665 1.00 . A A .  94 ASP H    1 1 
        3 10906 1 1  94 ASP HA   H   7.340   6.763   0.178 1.00 . A A .  94 ASP HA   1 1 
        3 10907 1 1  94 ASP HB2  H   8.910   4.695   1.719 1.00 . A A .  94 ASP HB2  1 1 
        3 10908 1 1  94 ASP HB3  H   8.037   6.022   2.475 1.00 . A A .  94 ASP HB3  1 1 
        3 10909 1 1  94 ASP N    N   8.463   5.348  -0.820 1.00 . A A .  94 ASP N    1 1 
        3 10910 1 1  94 ASP O    O   9.359   8.034   1.433 1.00 . A A .  94 ASP O    1 1 
        3 10911 1 1  94 ASP OD1  O   6.692   3.600   0.789 1.00 . A A .  94 ASP OD1  1 1 
        3 10912 1 1  94 ASP OD2  O   5.913   4.805   2.435 1.00 . A A .  94 ASP OD2  1 1 
        3 10913 1 1  95 THR C    C  12.293   7.568   1.192 1.00 . A A .  95 THR C    1 1 
        3 10914 1 1  95 THR CA   C  11.662   7.836  -0.169 1.00 . A A .  95 THR CA   1 1 
        3 10915 1 1  95 THR CB   C  11.488   9.351  -0.417 1.00 . A A .  95 THR CB   1 1 
        3 10916 1 1  95 THR CG2  C  12.751  10.132  -0.077 1.00 . A A .  95 THR CG2  1 1 
        3 10917 1 1  95 THR H    H  10.323   6.470  -1.081 1.00 . A A .  95 THR H    1 1 
        3 10918 1 1  95 THR HA   H  12.343   7.458  -0.923 1.00 . A A .  95 THR HA   1 1 
        3 10919 1 1  95 THR HB   H  10.672   9.714   0.196 1.00 . A A .  95 THR HB   1 1 
        3 10920 1 1  95 THR HG1  H  10.646   8.827  -2.119 1.00 . A A .  95 THR HG1  1 1 
        3 10921 1 1  95 THR HG21 H  13.572   9.767  -0.675 1.00 . A A .  95 THR HG21 1 1 
        3 10922 1 1  95 THR HG22 H  12.984  10.003   0.970 1.00 . A A .  95 THR HG22 1 1 
        3 10923 1 1  95 THR HG23 H  12.592  11.180  -0.283 1.00 . A A .  95 THR HG23 1 1 
        3 10924 1 1  95 THR N    N  10.417   7.083  -0.318 1.00 . A A .  95 THR N    1 1 
        3 10925 1 1  95 THR O    O  12.210   8.369   2.117 1.00 . A A .  95 THR O    1 1 
        3 10926 1 1  95 THR OG1  O  11.178   9.562  -1.797 1.00 . A A .  95 THR OG1  1 1 
        3 10927 1 1  96 THR C    C  14.100   4.508   2.117 1.00 . A A .  96 THR C    1 1 
        3 10928 1 1  96 THR CA   C  13.611   5.910   2.439 1.00 . A A .  96 THR CA   1 1 
        3 10929 1 1  96 THR CB   C  12.751   5.884   3.740 1.00 . A A .  96 THR CB   1 1 
        3 10930 1 1  96 THR CG2  C  13.311   4.913   4.771 1.00 . A A .  96 THR CG2  1 1 
        3 10931 1 1  96 THR H    H  12.831   5.799   0.500 1.00 . A A .  96 THR H    1 1 
        3 10932 1 1  96 THR HA   H  14.462   6.560   2.585 1.00 . A A .  96 THR HA   1 1 
        3 10933 1 1  96 THR HB   H  11.751   5.566   3.480 1.00 . A A .  96 THR HB   1 1 
        3 10934 1 1  96 THR HG1  H  11.963   7.202   4.983 1.00 . A A .  96 THR HG1  1 1 
        3 10935 1 1  96 THR HG21 H  13.357   3.922   4.343 1.00 . A A .  96 THR HG21 1 1 
        3 10936 1 1  96 THR HG22 H  12.671   4.899   5.641 1.00 . A A .  96 THR HG22 1 1 
        3 10937 1 1  96 THR HG23 H  14.302   5.226   5.060 1.00 . A A .  96 THR HG23 1 1 
        3 10938 1 1  96 THR N    N  12.882   6.389   1.276 1.00 . A A .  96 THR N    1 1 
        3 10939 1 1  96 THR O    O  15.196   4.119   2.495 1.00 . A A .  96 THR O    1 1 
        3 10940 1 1  96 THR OG1  O  12.679   7.188   4.329 1.00 . A A .  96 THR OG1  1 1 
        3 10941 1 1  97 THR C    C  13.302   1.451   2.027 1.00 . A A .  97 THR C    1 1 
        3 10942 1 1  97 THR CA   C  13.487   2.432   0.888 1.00 . A A .  97 THR CA   1 1 
        3 10943 1 1  97 THR CB   C  14.881   2.170   0.252 1.00 . A A .  97 THR CB   1 1 
        3 10944 1 1  97 THR CG2  C  15.314   3.299  -0.659 1.00 . A A .  97 THR CG2  1 1 
        3 10945 1 1  97 THR H    H  12.419   4.226   1.102 1.00 . A A .  97 THR H    1 1 
        3 10946 1 1  97 THR HA   H  12.738   2.219   0.138 1.00 . A A .  97 THR HA   1 1 
        3 10947 1 1  97 THR HB   H  14.810   1.270  -0.342 1.00 . A A .  97 THR HB   1 1 
        3 10948 1 1  97 THR HG1  H  16.702   2.373   0.990 1.00 . A A .  97 THR HG1  1 1 
        3 10949 1 1  97 THR HG21 H  14.601   3.407  -1.462 1.00 . A A .  97 THR HG21 1 1 
        3 10950 1 1  97 THR HG22 H  16.287   3.077  -1.069 1.00 . A A .  97 THR HG22 1 1 
        3 10951 1 1  97 THR HG23 H  15.362   4.219  -0.095 1.00 . A A .  97 THR HG23 1 1 
        3 10952 1 1  97 THR N    N  13.261   3.805   1.347 1.00 . A A .  97 THR N    1 1 
        3 10953 1 1  97 THR O    O  12.845   1.804   3.118 1.00 . A A .  97 THR O    1 1 
        3 10954 1 1  97 THR OG1  O  15.871   1.969   1.260 1.00 . A A .  97 THR OG1  1 1 
        3 10955 1 1  98 LEU C    C  15.015  -0.768   3.456 1.00 . A A .  98 LEU C    1 1 
        3 10956 1 1  98 LEU CA   C  13.664  -0.810   2.757 1.00 . A A .  98 LEU CA   1 1 
        3 10957 1 1  98 LEU CB   C  13.427  -2.174   2.107 1.00 . A A .  98 LEU CB   1 1 
        3 10958 1 1  98 LEU CD1  C  12.133  -3.584   0.476 1.00 . A A .  98 LEU CD1  1 1 
        3 10959 1 1  98 LEU CD2  C  10.943  -1.937   1.922 1.00 . A A .  98 LEU CD2  1 1 
        3 10960 1 1  98 LEU CG   C  12.222  -2.232   1.163 1.00 . A A .  98 LEU CG   1 1 
        3 10961 1 1  98 LEU H    H  13.903  -0.017   0.837 1.00 . A A .  98 LEU H    1 1 
        3 10962 1 1  98 LEU HA   H  12.881  -0.606   3.473 1.00 . A A .  98 LEU HA   1 1 
        3 10963 1 1  98 LEU HB2  H  14.312  -2.441   1.548 1.00 . A A .  98 LEU HB2  1 1 
        3 10964 1 1  98 LEU HB3  H  13.280  -2.903   2.888 1.00 . A A .  98 LEU HB3  1 1 
        3 10965 1 1  98 LEU HD11 H  11.977  -4.358   1.216 1.00 . A A .  98 LEU HD11 1 1 
        3 10966 1 1  98 LEU HD12 H  13.050  -3.779  -0.059 1.00 . A A .  98 LEU HD12 1 1 
        3 10967 1 1  98 LEU HD13 H  11.306  -3.579  -0.219 1.00 . A A .  98 LEU HD13 1 1 
        3 10968 1 1  98 LEU HD21 H  10.103  -1.976   1.244 1.00 . A A .  98 LEU HD21 1 1 
        3 10969 1 1  98 LEU HD22 H  11.004  -0.952   2.361 1.00 . A A .  98 LEU HD22 1 1 
        3 10970 1 1  98 LEU HD23 H  10.811  -2.671   2.703 1.00 . A A .  98 LEU HD23 1 1 
        3 10971 1 1  98 LEU HG   H  12.338  -1.478   0.400 1.00 . A A .  98 LEU HG   1 1 
        3 10972 1 1  98 LEU N    N  13.641   0.212   1.750 1.00 . A A .  98 LEU N    1 1 
        3 10973 1 1  98 LEU O    O  15.994  -1.320   2.965 1.00 . A A .  98 LEU O    1 1 
        3 10974 1 1  99 ILE C    C  16.646  -1.297   5.944 1.00 . A A .  99 ILE C    1 1 
        3 10975 1 1  99 ILE CA   C  16.327   0.046   5.313 1.00 . A A .  99 ILE CA   1 1 
        3 10976 1 1  99 ILE CB   C  16.254   1.129   6.409 1.00 . A A .  99 ILE CB   1 1 
        3 10977 1 1  99 ILE CD1  C  16.844   2.943   4.720 1.00 . A A .  99 ILE CD1  1 1 
        3 10978 1 1  99 ILE CG1  C  15.882   2.479   5.793 1.00 . A A .  99 ILE CG1  1 1 
        3 10979 1 1  99 ILE CG2  C  17.583   1.227   7.151 1.00 . A A .  99 ILE CG2  1 1 
        3 10980 1 1  99 ILE H    H  14.289   0.425   4.880 1.00 . A A .  99 ILE H    1 1 
        3 10981 1 1  99 ILE HA   H  17.115   0.307   4.620 1.00 . A A .  99 ILE HA   1 1 
        3 10982 1 1  99 ILE HB   H  15.492   0.842   7.120 1.00 . A A .  99 ILE HB   1 1 
        3 10983 1 1  99 ILE HD11 H  17.006   2.142   4.014 1.00 . A A .  99 ILE HD11 1 1 
        3 10984 1 1  99 ILE HD12 H  17.783   3.224   5.171 1.00 . A A .  99 ILE HD12 1 1 
        3 10985 1 1  99 ILE HD13 H  16.419   3.795   4.203 1.00 . A A .  99 ILE HD13 1 1 
        3 10986 1 1  99 ILE HG12 H  14.900   2.405   5.348 1.00 . A A .  99 ILE HG12 1 1 
        3 10987 1 1  99 ILE HG13 H  15.864   3.228   6.570 1.00 . A A .  99 ILE HG13 1 1 
        3 10988 1 1  99 ILE HG21 H  17.789   0.288   7.646 1.00 . A A .  99 ILE HG21 1 1 
        3 10989 1 1  99 ILE HG22 H  17.532   2.018   7.883 1.00 . A A .  99 ILE HG22 1 1 
        3 10990 1 1  99 ILE HG23 H  18.373   1.441   6.444 1.00 . A A .  99 ILE HG23 1 1 
        3 10991 1 1  99 ILE N    N  15.086  -0.052   4.563 1.00 . A A .  99 ILE N    1 1 
        3 10992 1 1  99 ILE O    O  17.708  -1.876   5.707 1.00 . A A .  99 ILE O    1 1 
        3 10993 1 1 100 GLU C    C  14.477  -3.646   7.708 1.00 . A A . 100 GLU C    1 1 
        3 10994 1 1 100 GLU CA   C  15.857  -3.106   7.334 1.00 . A A . 100 GLU CA   1 1 
        3 10995 1 1 100 GLU CB   C  16.768  -3.044   8.568 1.00 . A A . 100 GLU CB   1 1 
        3 10996 1 1 100 GLU CD   C  17.153  -2.130  10.886 1.00 . A A . 100 GLU CD   1 1 
        3 10997 1 1 100 GLU CG   C  16.277  -2.101   9.652 1.00 . A A . 100 GLU CG   1 1 
        3 10998 1 1 100 GLU H    H  14.904  -1.269   6.920 1.00 . A A . 100 GLU H    1 1 
        3 10999 1 1 100 GLU HA   H  16.309  -3.754   6.586 1.00 . A A . 100 GLU HA   1 1 
        3 11000 1 1 100 GLU HB2  H  16.843  -4.034   8.994 1.00 . A A . 100 GLU HB2  1 1 
        3 11001 1 1 100 GLU HB3  H  17.751  -2.721   8.259 1.00 . A A . 100 GLU HB3  1 1 
        3 11002 1 1 100 GLU HG2  H  16.266  -1.095   9.257 1.00 . A A . 100 GLU HG2  1 1 
        3 11003 1 1 100 GLU HG3  H  15.273  -2.387   9.932 1.00 . A A . 100 GLU HG3  1 1 
        3 11004 1 1 100 GLU N    N  15.717  -1.796   6.735 1.00 . A A . 100 GLU N    1 1 
        3 11005 1 1 100 GLU O    O  13.506  -2.889   7.745 1.00 . A A . 100 GLU O    1 1 
        3 11006 1 1 100 GLU OE1  O  16.914  -2.984  11.767 1.00 . A A . 100 GLU OE1  1 1 
        3 11007 1 1 100 GLU OE2  O  18.084  -1.303  10.982 1.00 . A A . 100 GLU OE2  1 1 
        3 11008 1 1 101 PRO C    C  12.573  -5.106   9.706 1.00 . A A . 101 PRO C    1 1 
        3 11009 1 1 101 PRO CA   C  13.072  -5.562   8.335 1.00 . A A . 101 PRO CA   1 1 
        3 11010 1 1 101 PRO CB   C  13.375  -7.061   8.350 1.00 . A A . 101 PRO CB   1 1 
        3 11011 1 1 101 PRO CD   C  15.436  -5.958   7.888 1.00 . A A . 101 PRO CD   1 1 
        3 11012 1 1 101 PRO CG   C  14.844  -7.154   8.573 1.00 . A A . 101 PRO CG   1 1 
        3 11013 1 1 101 PRO HA   H  12.310  -5.356   7.597 1.00 . A A . 101 PRO HA   1 1 
        3 11014 1 1 101 PRO HB2  H  12.823  -7.535   9.148 1.00 . A A . 101 PRO HB2  1 1 
        3 11015 1 1 101 PRO HB3  H  13.094  -7.496   7.403 1.00 . A A . 101 PRO HB3  1 1 
        3 11016 1 1 101 PRO HD2  H  16.314  -5.618   8.416 1.00 . A A . 101 PRO HD2  1 1 
        3 11017 1 1 101 PRO HD3  H  15.675  -6.192   6.862 1.00 . A A . 101 PRO HD3  1 1 
        3 11018 1 1 101 PRO HG2  H  15.059  -7.127   9.632 1.00 . A A . 101 PRO HG2  1 1 
        3 11019 1 1 101 PRO HG3  H  15.226  -8.064   8.135 1.00 . A A . 101 PRO HG3  1 1 
        3 11020 1 1 101 PRO N    N  14.354  -4.957   7.961 1.00 . A A . 101 PRO N    1 1 
        3 11021 1 1 101 PRO O    O  13.359  -4.721  10.578 1.00 . A A . 101 PRO O    1 1 
        3 11022 1 1 102 ALA C    C  10.875  -5.910  12.159 1.00 . A A . 102 ALA C    1 1 
        3 11023 1 1 102 ALA CA   C  10.630  -4.807  11.139 1.00 . A A . 102 ALA CA   1 1 
        3 11024 1 1 102 ALA CB   C   9.139  -4.608  10.936 1.00 . A A . 102 ALA CB   1 1 
        3 11025 1 1 102 ALA H    H  10.688  -5.400   9.118 1.00 . A A . 102 ALA H    1 1 
        3 11026 1 1 102 ALA HA   H  11.052  -3.880  11.502 1.00 . A A . 102 ALA HA   1 1 
        3 11027 1 1 102 ALA HB1  H   8.675  -4.391  11.884 1.00 . A A . 102 ALA HB1  1 1 
        3 11028 1 1 102 ALA HB2  H   8.710  -5.507  10.522 1.00 . A A . 102 ALA HB2  1 1 
        3 11029 1 1 102 ALA HB3  H   8.976  -3.784  10.258 1.00 . A A . 102 ALA HB3  1 1 
        3 11030 1 1 102 ALA N    N  11.259  -5.137   9.874 1.00 . A A . 102 ALA N    1 1 
        3 11031 1 1 102 ALA O    O  10.898  -7.088  11.806 1.00 . A A . 102 ALA O    1 1 
        3 11032 1 1 103 PRO C    C  10.052  -7.395  14.735 1.00 . A A . 103 PRO C    1 1 
        3 11033 1 1 103 PRO CA   C  11.280  -6.516  14.508 1.00 . A A . 103 PRO CA   1 1 
        3 11034 1 1 103 PRO CB   C  11.545  -5.644  15.742 1.00 . A A . 103 PRO CB   1 1 
        3 11035 1 1 103 PRO CD   C  11.112  -4.162  13.927 1.00 . A A . 103 PRO CD   1 1 
        3 11036 1 1 103 PRO CG   C  11.881  -4.294  15.205 1.00 . A A . 103 PRO CG   1 1 
        3 11037 1 1 103 PRO HA   H  12.139  -7.142  14.313 1.00 . A A . 103 PRO HA   1 1 
        3 11038 1 1 103 PRO HB2  H  10.659  -5.614  16.360 1.00 . A A . 103 PRO HB2  1 1 
        3 11039 1 1 103 PRO HB3  H  12.368  -6.058  16.306 1.00 . A A . 103 PRO HB3  1 1 
        3 11040 1 1 103 PRO HD2  H  10.118  -3.788  14.119 1.00 . A A . 103 PRO HD2  1 1 
        3 11041 1 1 103 PRO HD3  H  11.635  -3.520  13.234 1.00 . A A . 103 PRO HD3  1 1 
        3 11042 1 1 103 PRO HG2  H  11.576  -3.531  15.907 1.00 . A A . 103 PRO HG2  1 1 
        3 11043 1 1 103 PRO HG3  H  12.940  -4.228  15.014 1.00 . A A . 103 PRO HG3  1 1 
        3 11044 1 1 103 PRO N    N  11.070  -5.544  13.431 1.00 . A A . 103 PRO N    1 1 
        3 11045 1 1 103 PRO O    O   8.924  -7.011  14.408 1.00 . A A . 103 PRO O    1 1 
        3 11046 1 1 104 ARG C    C   8.709  -9.304  17.003 1.00 . A A . 104 ARG C    1 1 
        3 11047 1 1 104 ARG CA   C   9.191  -9.500  15.572 1.00 . A A . 104 ARG CA   1 1 
        3 11048 1 1 104 ARG CB   C   9.649 -10.947  15.364 1.00 . A A . 104 ARG CB   1 1 
        3 11049 1 1 104 ARG CD   C  10.765 -12.620  13.848 1.00 . A A . 104 ARG CD   1 1 
        3 11050 1 1 104 ARG CG   C  10.477 -11.150  14.107 1.00 . A A . 104 ARG CG   1 1 
        3 11051 1 1 104 ARG CZ   C  12.535 -14.004  14.871 1.00 . A A . 104 ARG CZ   1 1 
        3 11052 1 1 104 ARG H    H  11.197  -8.825  15.543 1.00 . A A . 104 ARG H    1 1 
        3 11053 1 1 104 ARG HA   H   8.382  -9.279  14.893 1.00 . A A . 104 ARG HA   1 1 
        3 11054 1 1 104 ARG HB2  H  10.245 -11.249  16.213 1.00 . A A . 104 ARG HB2  1 1 
        3 11055 1 1 104 ARG HB3  H   8.778 -11.584  15.303 1.00 . A A . 104 ARG HB3  1 1 
        3 11056 1 1 104 ARG HD2  H   9.831 -13.127  13.655 1.00 . A A . 104 ARG HD2  1 1 
        3 11057 1 1 104 ARG HD3  H  11.400 -12.698  12.976 1.00 . A A . 104 ARG HD3  1 1 
        3 11058 1 1 104 ARG HE   H  11.009 -13.168  15.873 1.00 . A A . 104 ARG HE   1 1 
        3 11059 1 1 104 ARG HG2  H   9.937 -10.747  13.264 1.00 . A A . 104 ARG HG2  1 1 
        3 11060 1 1 104 ARG HG3  H  11.415 -10.624  14.217 1.00 . A A . 104 ARG HG3  1 1 
        3 11061 1 1 104 ARG HH11 H  12.785 -13.655  12.889 1.00 . A A . 104 ARG HH11 1 1 
        3 11062 1 1 104 ARG HH12 H  13.973 -14.691  13.616 1.00 . A A . 104 ARG HH12 1 1 
        3 11063 1 1 104 ARG HH21 H  12.597 -14.525  16.832 1.00 . A A . 104 ARG HH21 1 1 
        3 11064 1 1 104 ARG HH22 H  13.886 -15.161  15.846 1.00 . A A . 104 ARG HH22 1 1 
        3 11065 1 1 104 ARG N    N  10.276  -8.574  15.295 1.00 . A A . 104 ARG N    1 1 
        3 11066 1 1 104 ARG NE   N  11.430 -13.270  14.980 1.00 . A A . 104 ARG NE   1 1 
        3 11067 1 1 104 ARG NH1  N  13.147 -14.123  13.701 1.00 . A A . 104 ARG NH1  1 1 
        3 11068 1 1 104 ARG NH2  N  13.043 -14.611  15.934 1.00 . A A . 104 ARG NH2  1 1 
        3 11069 1 1 104 ARG O    O   7.706  -8.632  17.236 1.00 . A A . 104 ARG O    1 1 
        3 11070 1 1 105 TYR C    C   7.874 -10.331  19.826 1.00 . A A . 105 TYR C    1 1 
        3 11071 1 1 105 TYR CA   C   9.208  -9.728  19.383 1.00 . A A . 105 TYR CA   1 1 
        3 11072 1 1 105 TYR CB   C   9.277  -8.254  19.800 1.00 . A A . 105 TYR CB   1 1 
        3 11073 1 1 105 TYR CD1  C  11.414  -7.384  18.775 1.00 . A A . 105 TYR CD1  1 1 
        3 11074 1 1 105 TYR CD2  C  11.276  -7.514  21.148 1.00 . A A . 105 TYR CD2  1 1 
        3 11075 1 1 105 TYR CE1  C  12.696  -6.880  18.872 1.00 . A A . 105 TYR CE1  1 1 
        3 11076 1 1 105 TYR CE2  C  12.558  -7.010  21.255 1.00 . A A . 105 TYR CE2  1 1 
        3 11077 1 1 105 TYR CG   C  10.683  -7.709  19.908 1.00 . A A . 105 TYR CG   1 1 
        3 11078 1 1 105 TYR CZ   C  13.264  -6.695  20.115 1.00 . A A . 105 TYR CZ   1 1 
        3 11079 1 1 105 TYR H    H  10.204 -10.451  17.664 1.00 . A A . 105 TYR H    1 1 
        3 11080 1 1 105 TYR HA   H   9.997 -10.258  19.897 1.00 . A A . 105 TYR HA   1 1 
        3 11081 1 1 105 TYR HB2  H   8.749  -7.656  19.073 1.00 . A A . 105 TYR HB2  1 1 
        3 11082 1 1 105 TYR HB3  H   8.801  -8.138  20.765 1.00 . A A . 105 TYR HB3  1 1 
        3 11083 1 1 105 TYR HD1  H  10.967  -7.529  17.803 1.00 . A A . 105 TYR HD1  1 1 
        3 11084 1 1 105 TYR HD2  H  10.720  -7.763  22.041 1.00 . A A . 105 TYR HD2  1 1 
        3 11085 1 1 105 TYR HE1  H  13.249  -6.633  17.978 1.00 . A A . 105 TYR HE1  1 1 
        3 11086 1 1 105 TYR HE2  H  13.001  -6.865  22.229 1.00 . A A . 105 TYR HE2  1 1 
        3 11087 1 1 105 TYR HH   H  14.969  -6.534  21.008 1.00 . A A . 105 TYR HH   1 1 
        3 11088 1 1 105 TYR N    N   9.456  -9.886  17.947 1.00 . A A . 105 TYR N    1 1 
        3 11089 1 1 105 TYR O    O   6.806  -9.945  19.355 1.00 . A A . 105 TYR O    1 1 
        3 11090 1 1 105 TYR OH   O  14.538  -6.183  20.214 1.00 . A A . 105 TYR OH   1 1 
        3 11091 1 1 106 PRO C    C   6.112 -10.898  22.386 1.00 . A A . 106 PRO C    1 1 
        3 11092 1 1 106 PRO CA   C   6.724 -11.863  21.372 1.00 . A A . 106 PRO CA   1 1 
        3 11093 1 1 106 PRO CB   C   7.245 -13.118  22.069 1.00 . A A . 106 PRO CB   1 1 
        3 11094 1 1 106 PRO CD   C   9.160 -11.929  21.259 1.00 . A A . 106 PRO CD   1 1 
        3 11095 1 1 106 PRO CG   C   8.673 -12.818  22.372 1.00 . A A . 106 PRO CG   1 1 
        3 11096 1 1 106 PRO HA   H   5.983 -12.133  20.633 1.00 . A A . 106 PRO HA   1 1 
        3 11097 1 1 106 PRO HB2  H   6.678 -13.293  22.973 1.00 . A A . 106 PRO HB2  1 1 
        3 11098 1 1 106 PRO HB3  H   7.151 -13.967  21.409 1.00 . A A . 106 PRO HB3  1 1 
        3 11099 1 1 106 PRO HD2  H   9.844 -11.185  21.642 1.00 . A A . 106 PRO HD2  1 1 
        3 11100 1 1 106 PRO HD3  H   9.635 -12.516  20.486 1.00 . A A . 106 PRO HD3  1 1 
        3 11101 1 1 106 PRO HG2  H   8.747 -12.305  23.320 1.00 . A A . 106 PRO HG2  1 1 
        3 11102 1 1 106 PRO HG3  H   9.243 -13.733  22.395 1.00 . A A . 106 PRO HG3  1 1 
        3 11103 1 1 106 PRO N    N   7.927 -11.297  20.754 1.00 . A A . 106 PRO N    1 1 
        3 11104 1 1 106 PRO O    O   4.995 -11.096  22.864 1.00 . A A . 106 PRO O    1 1 
        3 11105 1 1 107 SER C    C   6.878  -7.471  23.133 1.00 . A A . 107 SER C    1 1 
        3 11106 1 1 107 SER CA   C   6.424  -8.834  23.643 1.00 . A A . 107 SER CA   1 1 
        3 11107 1 1 107 SER CB   C   7.002  -9.101  25.037 1.00 . A A . 107 SER CB   1 1 
        3 11108 1 1 107 SER H    H   7.750  -9.770  22.302 1.00 . A A . 107 SER H    1 1 
        3 11109 1 1 107 SER HA   H   5.344  -8.858  23.687 1.00 . A A . 107 SER HA   1 1 
        3 11110 1 1 107 SER HB2  H   6.658 -10.062  25.388 1.00 . A A . 107 SER HB2  1 1 
        3 11111 1 1 107 SER HB3  H   8.081  -9.108  24.979 1.00 . A A . 107 SER HB3  1 1 
        3 11112 1 1 107 SER HG   H   7.323  -7.481  26.094 1.00 . A A . 107 SER HG   1 1 
        3 11113 1 1 107 SER N    N   6.866  -9.858  22.714 1.00 . A A . 107 SER N    1 1 
        3 11114 1 1 107 SER O    O   8.047  -7.296  22.792 1.00 . A A . 107 SER O    1 1 
        3 11115 1 1 107 SER OG   O   6.602  -8.108  25.968 1.00 . A A . 107 SER OG   1 1 
        3 11116 1 1 108 PRO C    C   7.198  -4.406  23.514 1.00 . A A . 108 PRO C    1 1 
        3 11117 1 1 108 PRO CA   C   6.267  -5.151  22.565 1.00 . A A . 108 PRO CA   1 1 
        3 11118 1 1 108 PRO CB   C   4.898  -4.455  22.497 1.00 . A A . 108 PRO CB   1 1 
        3 11119 1 1 108 PRO CD   C   4.543  -6.635  23.418 1.00 . A A . 108 PRO CD   1 1 
        3 11120 1 1 108 PRO CG   C   3.888  -5.550  22.616 1.00 . A A . 108 PRO CG   1 1 
        3 11121 1 1 108 PRO HA   H   6.710  -5.181  21.580 1.00 . A A . 108 PRO HA   1 1 
        3 11122 1 1 108 PRO HB2  H   4.811  -3.750  23.311 1.00 . A A . 108 PRO HB2  1 1 
        3 11123 1 1 108 PRO HB3  H   4.804  -3.936  21.556 1.00 . A A . 108 PRO HB3  1 1 
        3 11124 1 1 108 PRO HD2  H   4.398  -6.467  24.474 1.00 . A A . 108 PRO HD2  1 1 
        3 11125 1 1 108 PRO HD3  H   4.161  -7.603  23.130 1.00 . A A . 108 PRO HD3  1 1 
        3 11126 1 1 108 PRO HG2  H   3.010  -5.184  23.127 1.00 . A A . 108 PRO HG2  1 1 
        3 11127 1 1 108 PRO HG3  H   3.625  -5.917  21.634 1.00 . A A . 108 PRO HG3  1 1 
        3 11128 1 1 108 PRO N    N   5.957  -6.498  23.049 1.00 . A A . 108 PRO N    1 1 
        3 11129 1 1 108 PRO O    O   6.816  -4.071  24.633 1.00 . A A . 108 PRO O    1 1 
        3 11130 1 1 109 PRO C    C   9.266  -1.969  23.952 1.00 . A A . 109 PRO C    1 1 
        3 11131 1 1 109 PRO CA   C   9.438  -3.483  23.919 1.00 . A A . 109 PRO CA   1 1 
        3 11132 1 1 109 PRO CB   C  10.755  -3.863  23.243 1.00 . A A . 109 PRO CB   1 1 
        3 11133 1 1 109 PRO CD   C   8.978  -4.503  21.754 1.00 . A A . 109 PRO CD   1 1 
        3 11134 1 1 109 PRO CG   C  10.412  -4.037  21.802 1.00 . A A . 109 PRO CG   1 1 
        3 11135 1 1 109 PRO HA   H   9.428  -3.866  24.929 1.00 . A A . 109 PRO HA   1 1 
        3 11136 1 1 109 PRO HB2  H  11.477  -3.073  23.386 1.00 . A A . 109 PRO HB2  1 1 
        3 11137 1 1 109 PRO HB3  H  11.128  -4.780  23.671 1.00 . A A . 109 PRO HB3  1 1 
        3 11138 1 1 109 PRO HD2  H   8.442  -3.986  20.972 1.00 . A A . 109 PRO HD2  1 1 
        3 11139 1 1 109 PRO HD3  H   8.937  -5.571  21.596 1.00 . A A . 109 PRO HD3  1 1 
        3 11140 1 1 109 PRO HG2  H  10.515  -3.093  21.284 1.00 . A A . 109 PRO HG2  1 1 
        3 11141 1 1 109 PRO HG3  H  11.060  -4.779  21.358 1.00 . A A . 109 PRO HG3  1 1 
        3 11142 1 1 109 PRO N    N   8.441  -4.147  23.083 1.00 . A A . 109 PRO N    1 1 
        3 11143 1 1 109 PRO O    O   9.572  -1.327  24.957 1.00 . A A . 109 PRO O    1 1 
        3 11144 1 1 110 MET C    C   9.980   0.725  22.731 1.00 . A A . 110 MET C    1 1 
        3 11145 1 1 110 MET CA   C   8.618   0.031  22.681 1.00 . A A . 110 MET CA   1 1 
        3 11146 1 1 110 MET CB   C   7.682   0.618  23.747 1.00 . A A . 110 MET CB   1 1 
        3 11147 1 1 110 MET CE   C   5.410   2.355  22.244 1.00 . A A . 110 MET CE   1 1 
        3 11148 1 1 110 MET CG   C   6.250   0.114  23.647 1.00 . A A . 110 MET CG   1 1 
        3 11149 1 1 110 MET H    H   8.489  -2.002  22.113 1.00 . A A . 110 MET H    1 1 
        3 11150 1 1 110 MET HA   H   8.185   0.202  21.705 1.00 . A A . 110 MET HA   1 1 
        3 11151 1 1 110 MET HB2  H   8.064   0.361  24.724 1.00 . A A . 110 MET HB2  1 1 
        3 11152 1 1 110 MET HB3  H   7.670   1.692  23.646 1.00 . A A . 110 MET HB3  1 1 
        3 11153 1 1 110 MET HE1  H   6.415   2.739  22.345 1.00 . A A . 110 MET HE1  1 1 
        3 11154 1 1 110 MET HE2  H   4.832   2.625  23.116 1.00 . A A . 110 MET HE2  1 1 
        3 11155 1 1 110 MET HE3  H   4.949   2.779  21.363 1.00 . A A . 110 MET HE3  1 1 
        3 11156 1 1 110 MET HG2  H   6.254  -0.963  23.730 1.00 . A A . 110 MET HG2  1 1 
        3 11157 1 1 110 MET HG3  H   5.677   0.533  24.462 1.00 . A A . 110 MET HG3  1 1 
        3 11158 1 1 110 MET N    N   8.766  -1.415  22.845 1.00 . A A . 110 MET N    1 1 
        3 11159 1 1 110 MET O    O  11.011   0.085  22.951 1.00 . A A . 110 MET O    1 1 
        3 11160 1 1 110 MET SD   S   5.460   0.570  22.091 1.00 . A A . 110 MET SD   1 1 
        3 11161 1 1 111 GLY C    C  11.992   2.765  21.264 1.00 . A A . 111 GLY C    1 1 
        3 11162 1 1 111 GLY CA   C  11.219   2.782  22.568 1.00 . A A . 111 GLY CA   1 1 
        3 11163 1 1 111 GLY H    H   9.150   2.485  22.266 1.00 . A A . 111 GLY H    1 1 
        3 11164 1 1 111 GLY HA2  H  10.986   3.807  22.820 1.00 . A A . 111 GLY HA2  1 1 
        3 11165 1 1 111 GLY HA3  H  11.839   2.363  23.347 1.00 . A A . 111 GLY HA3  1 1 
        3 11166 1 1 111 GLY N    N   9.986   2.029  22.497 1.00 . A A . 111 GLY N    1 1 
        3 11167 1 1 111 GLY O    O  12.396   1.708  20.779 1.00 . A A . 111 GLY O    1 1 
        3 11168 1 1 112 SER C    C  13.513   5.521  19.408 1.00 . A A . 112 SER C    1 1 
        3 11169 1 1 112 SER CA   C  12.960   4.102  19.475 1.00 . A A . 112 SER CA   1 1 
        3 11170 1 1 112 SER CB   C  12.113   3.793  18.232 1.00 . A A . 112 SER CB   1 1 
        3 11171 1 1 112 SER H    H  11.807   4.744  21.125 1.00 . A A . 112 SER H    1 1 
        3 11172 1 1 112 SER HA   H  13.788   3.410  19.518 1.00 . A A . 112 SER HA   1 1 
        3 11173 1 1 112 SER HB2  H  11.229   4.410  18.239 1.00 . A A . 112 SER HB2  1 1 
        3 11174 1 1 112 SER HB3  H  12.692   4.003  17.344 1.00 . A A . 112 SER HB3  1 1 
        3 11175 1 1 112 SER HG   H  11.852   2.041  19.083 1.00 . A A . 112 SER HG   1 1 
        3 11176 1 1 112 SER N    N  12.185   3.941  20.696 1.00 . A A . 112 SER N    1 1 
        3 11177 1 1 112 SER O    O  12.903   6.416  18.820 1.00 . A A . 112 SER O    1 1 
        3 11178 1 1 112 SER OG   O  11.715   2.430  18.207 1.00 . A A . 112 SER OG   1 1 
        3 11179 1 1 113 VAL C    C  15.897   7.447  18.816 1.00 . A A . 113 VAL C    1 1 
        3 11180 1 1 113 VAL CA   C  15.261   7.039  20.147 1.00 . A A . 113 VAL CA   1 1 
        3 11181 1 1 113 VAL CB   C  16.302   7.077  21.292 1.00 . A A . 113 VAL CB   1 1 
        3 11182 1 1 113 VAL CG1  C  17.465   6.136  21.011 1.00 . A A . 113 VAL CG1  1 1 
        3 11183 1 1 113 VAL CG2  C  16.789   8.493  21.532 1.00 . A A . 113 VAL CG2  1 1 
        3 11184 1 1 113 VAL H    H  15.111   4.958  20.462 1.00 . A A . 113 VAL H    1 1 
        3 11185 1 1 113 VAL HA   H  14.475   7.744  20.384 1.00 . A A . 113 VAL HA   1 1 
        3 11186 1 1 113 VAL HB   H  15.814   6.736  22.193 1.00 . A A . 113 VAL HB   1 1 
        3 11187 1 1 113 VAL HG11 H  18.170   6.179  21.828 1.00 . A A . 113 VAL HG11 1 1 
        3 11188 1 1 113 VAL HG12 H  17.953   6.433  20.095 1.00 . A A . 113 VAL HG12 1 1 
        3 11189 1 1 113 VAL HG13 H  17.093   5.127  20.910 1.00 . A A . 113 VAL HG13 1 1 
        3 11190 1 1 113 VAL HG21 H  15.947   9.125  21.773 1.00 . A A . 113 VAL HG21 1 1 
        3 11191 1 1 113 VAL HG22 H  17.274   8.862  20.641 1.00 . A A . 113 VAL HG22 1 1 
        3 11192 1 1 113 VAL HG23 H  17.490   8.501  22.354 1.00 . A A . 113 VAL HG23 1 1 
        3 11193 1 1 113 VAL N    N  14.658   5.721  20.046 1.00 . A A . 113 VAL N    1 1 
        3 11194 1 1 113 VAL O    O  15.995   8.633  18.492 1.00 . A A . 113 VAL O    1 1 
        3 11195 1 1 114 SER C    C  15.813   6.356  15.648 1.00 . A A . 114 SER C    1 1 
        3 11196 1 1 114 SER CA   C  16.853   6.688  16.718 1.00 . A A . 114 SER CA   1 1 
        3 11197 1 1 114 SER CB   C  18.121   5.847  16.539 1.00 . A A . 114 SER CB   1 1 
        3 11198 1 1 114 SER H    H  16.228   5.536  18.365 1.00 . A A . 114 SER H    1 1 
        3 11199 1 1 114 SER HA   H  17.107   7.734  16.644 1.00 . A A . 114 SER HA   1 1 
        3 11200 1 1 114 SER HB2  H  18.341   5.746  15.487 1.00 . A A . 114 SER HB2  1 1 
        3 11201 1 1 114 SER HB3  H  18.948   6.337  17.036 1.00 . A A . 114 SER HB3  1 1 
        3 11202 1 1 114 SER HG   H  18.820   4.126  17.192 1.00 . A A . 114 SER HG   1 1 
        3 11203 1 1 114 SER N    N  16.301   6.455  18.040 1.00 . A A . 114 SER N    1 1 
        3 11204 1 1 114 SER O    O  15.738   5.220  15.172 1.00 . A A . 114 SER O    1 1 
        3 11205 1 1 114 SER OG   O  17.956   4.551  17.102 1.00 . A A . 114 SER OG   1 1 
        3 11206 1 1 115 ALA C    C  13.260   8.443  13.930 1.00 . A A . 115 ALA C    1 1 
        3 11207 1 1 115 ALA CA   C  13.903   7.123  14.352 1.00 . A A . 115 ALA CA   1 1 
        3 11208 1 1 115 ALA CB   C  12.853   6.208  14.963 1.00 . A A . 115 ALA CB   1 1 
        3 11209 1 1 115 ALA H    H  15.098   8.227  15.702 1.00 . A A . 115 ALA H    1 1 
        3 11210 1 1 115 ALA HA   H  14.313   6.634  13.482 1.00 . A A . 115 ALA HA   1 1 
        3 11211 1 1 115 ALA HB1  H  12.075   6.017  14.238 1.00 . A A . 115 ALA HB1  1 1 
        3 11212 1 1 115 ALA HB2  H  12.425   6.680  15.835 1.00 . A A . 115 ALA HB2  1 1 
        3 11213 1 1 115 ALA HB3  H  13.315   5.274  15.250 1.00 . A A . 115 ALA HB3  1 1 
        3 11214 1 1 115 ALA N    N  14.983   7.338  15.305 1.00 . A A . 115 ALA N    1 1 
        3 11215 1 1 115 ALA O    O  13.143   9.363  14.736 1.00 . A A . 115 ALA O    1 1 
        3 11216 1 1 116 PRO C    C  10.614   9.587  12.342 1.00 . A A . 116 PRO C    1 1 
        3 11217 1 1 116 PRO CA   C  12.128   9.711  12.124 1.00 . A A . 116 PRO CA   1 1 
        3 11218 1 1 116 PRO CB   C  12.450   9.680  10.618 1.00 . A A . 116 PRO CB   1 1 
        3 11219 1 1 116 PRO CD   C  13.105   7.578  11.595 1.00 . A A . 116 PRO CD   1 1 
        3 11220 1 1 116 PRO CG   C  13.285   8.455  10.389 1.00 . A A . 116 PRO CG   1 1 
        3 11221 1 1 116 PRO HA   H  12.483  10.634  12.555 1.00 . A A . 116 PRO HA   1 1 
        3 11222 1 1 116 PRO HB2  H  11.528   9.633  10.058 1.00 . A A . 116 PRO HB2  1 1 
        3 11223 1 1 116 PRO HB3  H  12.989  10.576  10.348 1.00 . A A . 116 PRO HB3  1 1 
        3 11224 1 1 116 PRO HD2  H  12.258   6.922  11.466 1.00 . A A . 116 PRO HD2  1 1 
        3 11225 1 1 116 PRO HD3  H  14.003   7.014  11.793 1.00 . A A . 116 PRO HD3  1 1 
        3 11226 1 1 116 PRO HG2  H  12.944   7.940   9.504 1.00 . A A . 116 PRO HG2  1 1 
        3 11227 1 1 116 PRO HG3  H  14.324   8.735  10.282 1.00 . A A . 116 PRO HG3  1 1 
        3 11228 1 1 116 PRO N    N  12.855   8.554  12.652 1.00 . A A . 116 PRO N    1 1 
        3 11229 1 1 116 PRO O    O   9.814  10.066  11.533 1.00 . A A . 116 PRO O    1 1 
        3 11230 1 1 117 ASN C    C   8.077  10.074  13.855 1.00 . A A . 117 ASN C    1 1 
        3 11231 1 1 117 ASN CA   C   8.837   8.750  13.820 1.00 . A A . 117 ASN CA   1 1 
        3 11232 1 1 117 ASN CB   C   8.732   8.095  15.202 1.00 . A A . 117 ASN CB   1 1 
        3 11233 1 1 117 ASN CG   C   9.065   6.618  15.193 1.00 . A A . 117 ASN CG   1 1 
        3 11234 1 1 117 ASN H    H  10.933   8.478  13.962 1.00 . A A . 117 ASN H    1 1 
        3 11235 1 1 117 ASN HA   H   8.366   8.102  13.097 1.00 . A A . 117 ASN HA   1 1 
        3 11236 1 1 117 ASN HB2  H   9.414   8.592  15.876 1.00 . A A . 117 ASN HB2  1 1 
        3 11237 1 1 117 ASN HB3  H   7.723   8.213  15.572 1.00 . A A . 117 ASN HB3  1 1 
        3 11238 1 1 117 ASN HD21 H   7.829   6.298  16.714 1.00 . A A . 117 ASN HD21 1 1 
        3 11239 1 1 117 ASN HD22 H   8.650   4.906  16.107 1.00 . A A . 117 ASN HD22 1 1 
        3 11240 1 1 117 ASN N    N  10.240   8.913  13.424 1.00 . A A . 117 ASN N    1 1 
        3 11241 1 1 117 ASN ND2  N   8.454   5.865  16.096 1.00 . A A . 117 ASN ND2  1 1 
        3 11242 1 1 117 ASN O    O   8.612  11.108  14.258 1.00 . A A . 117 ASN O    1 1 
        3 11243 1 1 117 ASN OD1  O   9.864   6.156  14.387 1.00 . A A . 117 ASN OD1  1 1 
        3 11244 1 1 118 LEU C    C   6.406  12.427  12.927 1.00 . A A . 118 LEU C    1 1 
        3 11245 1 1 118 LEU CA   C   5.859  11.111  13.489 1.00 . A A . 118 LEU CA   1 1 
        3 11246 1 1 118 LEU CB   C   5.373  11.317  14.927 1.00 . A A . 118 LEU CB   1 1 
        3 11247 1 1 118 LEU CD1  C   4.201  10.442  16.965 1.00 . A A . 118 LEU CD1  1 1 
        3 11248 1 1 118 LEU CD2  C   3.419   9.761  14.690 1.00 . A A . 118 LEU CD2  1 1 
        3 11249 1 1 118 LEU CG   C   4.628  10.127  15.540 1.00 . A A . 118 LEU CG   1 1 
        3 11250 1 1 118 LEU H    H   6.507   9.146  13.065 1.00 . A A . 118 LEU H    1 1 
        3 11251 1 1 118 LEU HA   H   5.010  10.825  12.889 1.00 . A A . 118 LEU HA   1 1 
        3 11252 1 1 118 LEU HB2  H   6.232  11.535  15.545 1.00 . A A . 118 LEU HB2  1 1 
        3 11253 1 1 118 LEU HB3  H   4.715  12.171  14.943 1.00 . A A . 118 LEU HB3  1 1 
        3 11254 1 1 118 LEU HD11 H   5.075  10.649  17.566 1.00 . A A . 118 LEU HD11 1 1 
        3 11255 1 1 118 LEU HD12 H   3.673   9.594  17.378 1.00 . A A . 118 LEU HD12 1 1 
        3 11256 1 1 118 LEU HD13 H   3.552  11.305  16.964 1.00 . A A . 118 LEU HD13 1 1 
        3 11257 1 1 118 LEU HD21 H   2.899   8.928  15.141 1.00 . A A . 118 LEU HD21 1 1 
        3 11258 1 1 118 LEU HD22 H   3.746   9.487  13.698 1.00 . A A . 118 LEU HD22 1 1 
        3 11259 1 1 118 LEU HD23 H   2.753  10.609  14.628 1.00 . A A . 118 LEU HD23 1 1 
        3 11260 1 1 118 LEU HG   H   5.287   9.272  15.570 1.00 . A A . 118 LEU HG   1 1 
        3 11261 1 1 118 LEU N    N   6.815   9.998  13.429 1.00 . A A . 118 LEU N    1 1 
        3 11262 1 1 118 LEU O    O   6.758  13.337  13.680 1.00 . A A . 118 LEU O    1 1 
        3 11263 1 1 119 PRO C    C   5.507  14.509  10.494 1.00 . A A . 119 PRO C    1 1 
        3 11264 1 1 119 PRO CA   C   6.795  13.794  10.926 1.00 . A A . 119 PRO CA   1 1 
        3 11265 1 1 119 PRO CB   C   7.604  13.351   9.711 1.00 . A A . 119 PRO CB   1 1 
        3 11266 1 1 119 PRO CD   C   6.443  11.421  10.632 1.00 . A A . 119 PRO CD   1 1 
        3 11267 1 1 119 PRO CG   C   7.123  11.967   9.393 1.00 . A A . 119 PRO CG   1 1 
        3 11268 1 1 119 PRO HA   H   7.388  14.452  11.544 1.00 . A A . 119 PRO HA   1 1 
        3 11269 1 1 119 PRO HB2  H   7.421  14.030   8.892 1.00 . A A . 119 PRO HB2  1 1 
        3 11270 1 1 119 PRO HB3  H   8.655  13.354   9.959 1.00 . A A . 119 PRO HB3  1 1 
        3 11271 1 1 119 PRO HD2  H   5.416  11.168  10.418 1.00 . A A . 119 PRO HD2  1 1 
        3 11272 1 1 119 PRO HD3  H   6.976  10.558  11.001 1.00 . A A . 119 PRO HD3  1 1 
        3 11273 1 1 119 PRO HG2  H   6.421  12.005   8.575 1.00 . A A . 119 PRO HG2  1 1 
        3 11274 1 1 119 PRO HG3  H   7.966  11.344   9.130 1.00 . A A . 119 PRO HG3  1 1 
        3 11275 1 1 119 PRO N    N   6.516  12.531  11.593 1.00 . A A . 119 PRO N    1 1 
        3 11276 1 1 119 PRO O    O   5.415  15.737  10.534 1.00 . A A . 119 PRO O    1 1 
        3 11277 1 1 120 THR C    C   2.222  13.062   9.694 1.00 . A A . 120 THR C    1 1 
        3 11278 1 1 120 THR CA   C   3.224  14.214   9.643 1.00 . A A . 120 THR CA   1 1 
        3 11279 1 1 120 THR CB   C   3.284  14.786   8.203 1.00 . A A . 120 THR CB   1 1 
        3 11280 1 1 120 THR CG2  C   1.930  15.324   7.761 1.00 . A A . 120 THR CG2  1 1 
        3 11281 1 1 120 THR H    H   4.673  12.753  10.064 1.00 . A A . 120 THR H    1 1 
        3 11282 1 1 120 THR HA   H   2.910  14.995  10.321 1.00 . A A . 120 THR HA   1 1 
        3 11283 1 1 120 THR HB   H   3.573  13.991   7.531 1.00 . A A . 120 THR HB   1 1 
        3 11284 1 1 120 THR HG1  H   4.690  15.939   8.981 1.00 . A A . 120 THR HG1  1 1 
        3 11285 1 1 120 THR HG21 H   2.009  15.723   6.761 1.00 . A A . 120 THR HG21 1 1 
        3 11286 1 1 120 THR HG22 H   1.616  16.105   8.436 1.00 . A A . 120 THR HG22 1 1 
        3 11287 1 1 120 THR HG23 H   1.204  14.524   7.774 1.00 . A A . 120 THR HG23 1 1 
        3 11288 1 1 120 THR N    N   4.523  13.719  10.074 1.00 . A A . 120 THR N    1 1 
        3 11289 1 1 120 THR O    O   2.596  11.905   9.466 1.00 . A A . 120 THR O    1 1 
        3 11290 1 1 120 THR OG1  O   4.255  15.838   8.121 1.00 . A A . 120 THR OG1  1 1 
        3 11291 1 1 121 ALA C    C  -0.778  12.297   8.702 1.00 . A A . 121 ALA C    1 1 
        3 11292 1 1 121 ALA CA   C  -0.071  12.346  10.050 1.00 . A A . 121 ALA CA   1 1 
        3 11293 1 1 121 ALA CB   C  -1.061  12.618  11.171 1.00 . A A . 121 ALA CB   1 1 
        3 11294 1 1 121 ALA H    H   0.736  14.291  10.246 1.00 . A A . 121 ALA H    1 1 
        3 11295 1 1 121 ALA HA   H   0.399  11.390  10.235 1.00 . A A . 121 ALA HA   1 1 
        3 11296 1 1 121 ALA HB1  H  -1.806  11.838  11.193 1.00 . A A . 121 ALA HB1  1 1 
        3 11297 1 1 121 ALA HB2  H  -1.542  13.571  11.003 1.00 . A A . 121 ALA HB2  1 1 
        3 11298 1 1 121 ALA HB3  H  -0.537  12.641  12.116 1.00 . A A . 121 ALA HB3  1 1 
        3 11299 1 1 121 ALA N    N   0.970  13.361  10.025 1.00 . A A . 121 ALA N    1 1 
        3 11300 1 1 121 ALA O    O  -1.586  13.171   8.377 1.00 . A A . 121 ALA O    1 1 
        3 11301 1 1 122 GLU C    C  -2.227  10.373   6.471 1.00 . A A . 122 GLU C    1 1 
        3 11302 1 1 122 GLU CA   C  -0.942  11.199   6.554 1.00 . A A . 122 GLU CA   1 1 
        3 11303 1 1 122 GLU CB   C   0.142  10.594   5.663 1.00 . A A . 122 GLU CB   1 1 
        3 11304 1 1 122 GLU CD   C   0.208  12.465   3.973 1.00 . A A . 122 GLU CD   1 1 
        3 11305 1 1 122 GLU CG   C   0.013  10.977   4.202 1.00 . A A . 122 GLU CG   1 1 
        3 11306 1 1 122 GLU H    H   0.115  10.568   8.263 1.00 . A A . 122 GLU H    1 1 
        3 11307 1 1 122 GLU HA   H  -1.153  12.203   6.216 1.00 . A A . 122 GLU HA   1 1 
        3 11308 1 1 122 GLU HB2  H   1.107  10.923   6.017 1.00 . A A . 122 GLU HB2  1 1 
        3 11309 1 1 122 GLU HB3  H   0.089   9.517   5.738 1.00 . A A . 122 GLU HB3  1 1 
        3 11310 1 1 122 GLU HG2  H   0.755  10.437   3.632 1.00 . A A . 122 GLU HG2  1 1 
        3 11311 1 1 122 GLU HG3  H  -0.973  10.701   3.859 1.00 . A A . 122 GLU HG3  1 1 
        3 11312 1 1 122 GLU N    N  -0.459  11.282   7.917 1.00 . A A . 122 GLU N    1 1 
        3 11313 1 1 122 GLU O    O  -2.251   9.195   6.830 1.00 . A A . 122 GLU O    1 1 
        3 11314 1 1 122 GLU OE1  O  -0.722  13.243   4.268 1.00 . A A . 122 GLU OE1  1 1 
        3 11315 1 1 122 GLU OE2  O   1.283  12.864   3.486 1.00 . A A . 122 GLU OE2  1 1 
        3 11316 1 1 123 ASP C    C  -5.187  10.793   4.486 1.00 . A A . 123 ASP C    1 1 
        3 11317 1 1 123 ASP CA   C  -4.579  10.343   5.816 1.00 . A A . 123 ASP CA   1 1 
        3 11318 1 1 123 ASP CB   C  -5.539  10.652   6.974 1.00 . A A . 123 ASP CB   1 1 
        3 11319 1 1 123 ASP CG   C  -6.875   9.942   6.847 1.00 . A A . 123 ASP CG   1 1 
        3 11320 1 1 123 ASP H    H  -3.230  11.980   5.846 1.00 . A A . 123 ASP H    1 1 
        3 11321 1 1 123 ASP HA   H  -4.397   9.279   5.779 1.00 . A A . 123 ASP HA   1 1 
        3 11322 1 1 123 ASP HB2  H  -5.080  10.344   7.901 1.00 . A A . 123 ASP HB2  1 1 
        3 11323 1 1 123 ASP HB3  H  -5.720  11.715   7.004 1.00 . A A . 123 ASP HB3  1 1 
        3 11324 1 1 123 ASP N    N  -3.298  11.015   6.028 1.00 . A A . 123 ASP N    1 1 
        3 11325 1 1 123 ASP O    O  -6.137  10.200   3.979 1.00 . A A . 123 ASP O    1 1 
        3 11326 1 1 123 ASP OD1  O  -6.919   8.706   7.021 1.00 . A A . 123 ASP OD1  1 1 
        3 11327 1 1 123 ASP OD2  O  -7.896  10.624   6.602 1.00 . A A . 123 ASP OD2  1 1 
        3 11328 1 1 124 ASN C    C  -4.587  11.598   1.470 1.00 . A A . 124 ASN C    1 1 
        3 11329 1 1 124 ASN CA   C  -5.077  12.416   2.656 1.00 . A A . 124 ASN CA   1 1 
        3 11330 1 1 124 ASN CB   C  -4.578  13.858   2.502 1.00 . A A . 124 ASN CB   1 1 
        3 11331 1 1 124 ASN CG   C  -5.270  14.853   3.419 1.00 . A A . 124 ASN CG   1 1 
        3 11332 1 1 124 ASN H    H  -3.829  12.256   4.364 1.00 . A A . 124 ASN H    1 1 
        3 11333 1 1 124 ASN HA   H  -6.156  12.413   2.667 1.00 . A A . 124 ASN HA   1 1 
        3 11334 1 1 124 ASN HB2  H  -3.520  13.886   2.714 1.00 . A A . 124 ASN HB2  1 1 
        3 11335 1 1 124 ASN HB3  H  -4.739  14.173   1.480 1.00 . A A . 124 ASN HB3  1 1 
        3 11336 1 1 124 ASN HD21 H  -5.668  13.436   4.751 1.00 . A A . 124 ASN HD21 1 1 
        3 11337 1 1 124 ASN HD22 H  -6.224  15.024   5.154 1.00 . A A . 124 ASN HD22 1 1 
        3 11338 1 1 124 ASN N    N  -4.605  11.845   3.919 1.00 . A A . 124 ASN N    1 1 
        3 11339 1 1 124 ASN ND2  N  -5.768  14.391   4.554 1.00 . A A . 124 ASN ND2  1 1 
        3 11340 1 1 124 ASN O    O  -5.045  11.779   0.341 1.00 . A A . 124 ASN O    1 1 
        3 11341 1 1 124 ASN OD1  O  -5.356  16.036   3.102 1.00 . A A . 124 ASN OD1  1 1 
        3 11342 1 1 125 LEU C    C  -3.561   8.546   0.568 1.00 . A A . 125 LEU C    1 1 
        3 11343 1 1 125 LEU CA   C  -2.982   9.950   0.690 1.00 . A A . 125 LEU CA   1 1 
        3 11344 1 1 125 LEU CB   C  -1.479   9.897   0.980 1.00 . A A . 125 LEU CB   1 1 
        3 11345 1 1 125 LEU CD1  C  -0.563  11.230  -0.923 1.00 . A A . 125 LEU CD1  1 1 
        3 11346 1 1 125 LEU CD2  C  -1.338  12.426   1.101 1.00 . A A . 125 LEU CD2  1 1 
        3 11347 1 1 125 LEU CG   C  -0.687  11.153   0.580 1.00 . A A . 125 LEU CG   1 1 
        3 11348 1 1 125 LEU H    H  -3.395  10.551   2.669 1.00 . A A . 125 LEU H    1 1 
        3 11349 1 1 125 LEU HA   H  -3.136  10.468  -0.245 1.00 . A A . 125 LEU HA   1 1 
        3 11350 1 1 125 LEU HB2  H  -1.346   9.735   2.040 1.00 . A A . 125 LEU HB2  1 1 
        3 11351 1 1 125 LEU HB3  H  -1.062   9.053   0.449 1.00 . A A . 125 LEU HB3  1 1 
        3 11352 1 1 125 LEU HD11 H   0.391  10.834  -1.227 1.00 . A A . 125 LEU HD11 1 1 
        3 11353 1 1 125 LEU HD12 H  -0.643  12.257  -1.239 1.00 . A A . 125 LEU HD12 1 1 
        3 11354 1 1 125 LEU HD13 H  -1.353  10.655  -1.380 1.00 . A A . 125 LEU HD13 1 1 
        3 11355 1 1 125 LEU HD21 H  -2.310  12.545   0.647 1.00 . A A . 125 LEU HD21 1 1 
        3 11356 1 1 125 LEU HD22 H  -0.720  13.273   0.855 1.00 . A A . 125 LEU HD22 1 1 
        3 11357 1 1 125 LEU HD23 H  -1.453  12.364   2.174 1.00 . A A . 125 LEU HD23 1 1 
        3 11358 1 1 125 LEU HG   H   0.309  11.090   0.994 1.00 . A A . 125 LEU HG   1 1 
        3 11359 1 1 125 LEU N    N  -3.650  10.706   1.736 1.00 . A A . 125 LEU N    1 1 
        3 11360 1 1 125 LEU O    O  -3.325   7.690   1.419 1.00 . A A . 125 LEU O    1 1 
        3 11361 1 1 126 GLU C    C  -5.557   7.046  -2.172 1.00 . A A . 126 GLU C    1 1 
        3 11362 1 1 126 GLU CA   C  -4.973   7.053  -0.761 1.00 . A A . 126 GLU CA   1 1 
        3 11363 1 1 126 GLU CB   C  -6.079   6.781   0.267 1.00 . A A . 126 GLU CB   1 1 
        3 11364 1 1 126 GLU CD   C  -7.946   5.252   1.022 1.00 . A A . 126 GLU CD   1 1 
        3 11365 1 1 126 GLU CG   C  -6.793   5.452   0.059 1.00 . A A . 126 GLU CG   1 1 
        3 11366 1 1 126 GLU H    H  -4.423   9.051  -1.156 1.00 . A A . 126 GLU H    1 1 
        3 11367 1 1 126 GLU HA   H  -4.225   6.275  -0.691 1.00 . A A . 126 GLU HA   1 1 
        3 11368 1 1 126 GLU HB2  H  -5.643   6.781   1.254 1.00 . A A . 126 GLU HB2  1 1 
        3 11369 1 1 126 GLU HB3  H  -6.811   7.572   0.206 1.00 . A A . 126 GLU HB3  1 1 
        3 11370 1 1 126 GLU HG2  H  -7.176   5.418  -0.950 1.00 . A A . 126 GLU HG2  1 1 
        3 11371 1 1 126 GLU HG3  H  -6.081   4.652   0.200 1.00 . A A . 126 GLU HG3  1 1 
        3 11372 1 1 126 GLU N    N  -4.317   8.330  -0.502 1.00 . A A . 126 GLU N    1 1 
        3 11373 1 1 126 GLU O    O  -4.931   6.546  -3.107 1.00 . A A . 126 GLU O    1 1 
        3 11374 1 1 126 GLU OE1  O  -8.993   5.915   0.847 1.00 . A A . 126 GLU OE1  1 1 
        3 11375 1 1 126 GLU OE2  O  -7.812   4.442   1.959 1.00 . A A . 126 GLU OE2  1 1 
        3 11376 1 1 127 TYR C    C  -7.291   9.058  -4.246 1.00 . A A . 127 TYR C    1 1 
        3 11377 1 1 127 TYR CA   C  -7.409   7.682  -3.624 1.00 . A A . 127 TYR CA   1 1 
        3 11378 1 1 127 TYR CB   C  -8.890   7.322  -3.501 1.00 . A A . 127 TYR CB   1 1 
        3 11379 1 1 127 TYR CD1  C  -8.838   4.946  -4.364 1.00 . A A . 127 TYR CD1  1 1 
        3 11380 1 1 127 TYR CD2  C  -9.832   5.362  -2.235 1.00 . A A . 127 TYR CD2  1 1 
        3 11381 1 1 127 TYR CE1  C  -9.144   3.600  -4.244 1.00 . A A . 127 TYR CE1  1 1 
        3 11382 1 1 127 TYR CE2  C -10.131   4.021  -2.105 1.00 . A A . 127 TYR CE2  1 1 
        3 11383 1 1 127 TYR CG   C  -9.180   5.846  -3.360 1.00 . A A . 127 TYR CG   1 1 
        3 11384 1 1 127 TYR CZ   C  -9.789   3.146  -3.111 1.00 . A A . 127 TYR CZ   1 1 
        3 11385 1 1 127 TYR H    H  -7.155   8.085  -1.553 1.00 . A A . 127 TYR H    1 1 
        3 11386 1 1 127 TYR HA   H  -6.920   6.968  -4.276 1.00 . A A . 127 TYR HA   1 1 
        3 11387 1 1 127 TYR HB2  H  -9.296   7.816  -2.631 1.00 . A A . 127 TYR HB2  1 1 
        3 11388 1 1 127 TYR HB3  H  -9.408   7.677  -4.380 1.00 . A A . 127 TYR HB3  1 1 
        3 11389 1 1 127 TYR HD1  H  -8.327   5.307  -5.250 1.00 . A A . 127 TYR HD1  1 1 
        3 11390 1 1 127 TYR HD2  H -10.099   6.049  -1.447 1.00 . A A . 127 TYR HD2  1 1 
        3 11391 1 1 127 TYR HE1  H  -8.871   2.912  -5.031 1.00 . A A . 127 TYR HE1  1 1 
        3 11392 1 1 127 TYR HE2  H -10.638   3.665  -1.219 1.00 . A A . 127 TYR HE2  1 1 
        3 11393 1 1 127 TYR HH   H  -9.386   1.273  -3.319 1.00 . A A . 127 TYR HH   1 1 
        3 11394 1 1 127 TYR N    N  -6.736   7.643  -2.327 1.00 . A A . 127 TYR N    1 1 
        3 11395 1 1 127 TYR O    O  -7.678  10.065  -3.648 1.00 . A A . 127 TYR O    1 1 
        3 11396 1 1 127 TYR OH   O -10.109   1.814  -2.988 1.00 . A A . 127 TYR OH   1 1 
        3 11397 1 1 128 VAL C    C  -7.078  10.158  -7.600 1.00 . A A . 128 VAL C    1 1 
        3 11398 1 1 128 VAL CA   C  -6.580  10.328  -6.181 1.00 . A A . 128 VAL CA   1 1 
        3 11399 1 1 128 VAL CB   C  -5.084  10.709  -6.229 1.00 . A A . 128 VAL CB   1 1 
        3 11400 1 1 128 VAL CG1  C  -4.880  12.006  -6.987 1.00 . A A . 128 VAL CG1  1 1 
        3 11401 1 1 128 VAL CG2  C  -4.502  10.803  -4.826 1.00 . A A . 128 VAL CG2  1 1 
        3 11402 1 1 128 VAL H    H  -6.500   8.244  -5.885 1.00 . A A . 128 VAL H    1 1 
        3 11403 1 1 128 VAL HA   H  -7.131  11.115  -5.687 1.00 . A A . 128 VAL HA   1 1 
        3 11404 1 1 128 VAL HB   H  -4.555   9.931  -6.759 1.00 . A A . 128 VAL HB   1 1 
        3 11405 1 1 128 VAL HG11 H  -5.433  12.797  -6.501 1.00 . A A . 128 VAL HG11 1 1 
        3 11406 1 1 128 VAL HG12 H  -5.234  11.889  -8.000 1.00 . A A . 128 VAL HG12 1 1 
        3 11407 1 1 128 VAL HG13 H  -3.829  12.254  -6.999 1.00 . A A . 128 VAL HG13 1 1 
        3 11408 1 1 128 VAL HG21 H  -5.076  11.509  -4.246 1.00 . A A . 128 VAL HG21 1 1 
        3 11409 1 1 128 VAL HG22 H  -3.476  11.136  -4.883 1.00 . A A . 128 VAL HG22 1 1 
        3 11410 1 1 128 VAL HG23 H  -4.540   9.832  -4.355 1.00 . A A . 128 VAL HG23 1 1 
        3 11411 1 1 128 VAL N    N  -6.768   9.091  -5.454 1.00 . A A . 128 VAL N    1 1 
        3 11412 1 1 128 VAL O    O  -6.843   9.124  -8.199 1.00 . A A . 128 VAL O    1 1 
        3 11413 1 1 129 ARG C    C  -7.334  12.259 -10.234 1.00 . A A . 129 ARG C    1 1 
        3 11414 1 1 129 ARG CA   C  -8.037  11.088  -9.575 1.00 . A A . 129 ARG CA   1 1 
        3 11415 1 1 129 ARG CB   C  -9.540  11.042  -9.884 1.00 . A A . 129 ARG CB   1 1 
        3 11416 1 1 129 ARG CD   C -11.803  11.723  -9.037 1.00 . A A . 129 ARG CD   1 1 
        3 11417 1 1 129 ARG CG   C -10.342  12.109  -9.178 1.00 . A A . 129 ARG CG   1 1 
        3 11418 1 1 129 ARG CZ   C -13.033  10.235  -7.508 1.00 . A A . 129 ARG CZ   1 1 
        3 11419 1 1 129 ARG H    H  -8.147  11.874  -7.594 1.00 . A A . 129 ARG H    1 1 
        3 11420 1 1 129 ARG HA   H  -7.580  10.184  -9.944 1.00 . A A . 129 ARG HA   1 1 
        3 11421 1 1 129 ARG HB2  H  -9.681  11.160 -10.949 1.00 . A A . 129 ARG HB2  1 1 
        3 11422 1 1 129 ARG HB3  H  -9.924  10.078  -9.586 1.00 . A A . 129 ARG HB3  1 1 
        3 11423 1 1 129 ARG HD2  H -12.321  12.520  -8.521 1.00 . A A . 129 ARG HD2  1 1 
        3 11424 1 1 129 ARG HD3  H -12.227  11.593 -10.023 1.00 . A A . 129 ARG HD3  1 1 
        3 11425 1 1 129 ARG HE   H -11.261   9.813  -8.343 1.00 . A A . 129 ARG HE   1 1 
        3 11426 1 1 129 ARG HG2  H  -9.926  12.265  -8.194 1.00 . A A . 129 ARG HG2  1 1 
        3 11427 1 1 129 ARG HG3  H -10.276  13.026  -9.745 1.00 . A A . 129 ARG HG3  1 1 
        3 11428 1 1 129 ARG HH11 H -13.951  12.010  -7.882 1.00 . A A . 129 ARG HH11 1 1 
        3 11429 1 1 129 ARG HH12 H -14.799  10.929  -6.811 1.00 . A A . 129 ARG HH12 1 1 
        3 11430 1 1 129 ARG HH21 H -12.384   8.418  -6.880 1.00 . A A . 129 ARG HH21 1 1 
        3 11431 1 1 129 ARG HH22 H -13.924   8.926  -6.252 1.00 . A A . 129 ARG HH22 1 1 
        3 11432 1 1 129 ARG N    N  -7.788  11.129  -8.145 1.00 . A A . 129 ARG N    1 1 
        3 11433 1 1 129 ARG NE   N -11.974  10.485  -8.278 1.00 . A A . 129 ARG NE   1 1 
        3 11434 1 1 129 ARG NH1  N -14.005  11.127  -7.393 1.00 . A A . 129 ARG NH1  1 1 
        3 11435 1 1 129 ARG NH2  N -13.117   9.102  -6.829 1.00 . A A . 129 ARG NH2  1 1 
        3 11436 1 1 129 ARG O    O  -7.153  13.299  -9.615 1.00 . A A . 129 ARG O    1 1 
        3 11437 1 1 130 THR C    C  -6.940  13.815 -13.172 1.00 . A A . 130 THR C    1 1 
        3 11438 1 1 130 THR CA   C  -6.106  13.105 -12.121 1.00 . A A . 130 THR CA   1 1 
        3 11439 1 1 130 THR CB   C  -4.834  12.522 -12.747 1.00 . A A . 130 THR CB   1 1 
        3 11440 1 1 130 THR CG2  C  -3.734  12.421 -11.705 1.00 . A A . 130 THR CG2  1 1 
        3 11441 1 1 130 THR H    H  -7.014  11.210 -11.905 1.00 . A A . 130 THR H    1 1 
        3 11442 1 1 130 THR HA   H  -5.808  13.827 -11.373 1.00 . A A . 130 THR HA   1 1 
        3 11443 1 1 130 THR HB   H  -4.500  13.179 -13.541 1.00 . A A . 130 THR HB   1 1 
        3 11444 1 1 130 THR HG1  H  -4.987  11.235 -14.243 1.00 . A A . 130 THR HG1  1 1 
        3 11445 1 1 130 THR HG21 H  -2.848  11.999 -12.156 1.00 . A A . 130 THR HG21 1 1 
        3 11446 1 1 130 THR HG22 H  -4.062  11.788 -10.896 1.00 . A A . 130 THR HG22 1 1 
        3 11447 1 1 130 THR HG23 H  -3.507  13.405 -11.324 1.00 . A A . 130 THR HG23 1 1 
        3 11448 1 1 130 THR N    N  -6.864  12.069 -11.450 1.00 . A A . 130 THR N    1 1 
        3 11449 1 1 130 THR O    O  -7.661  13.183 -13.942 1.00 . A A . 130 THR O    1 1 
        3 11450 1 1 130 THR OG1  O  -5.114  11.222 -13.291 1.00 . A A . 130 THR OG1  1 1 
        3 11451 1 1 131 LEU C    C  -6.831  16.408 -15.290 1.00 . A A . 131 LEU C    1 1 
        3 11452 1 1 131 LEU CA   C  -7.646  15.947 -14.093 1.00 . A A . 131 LEU CA   1 1 
        3 11453 1 1 131 LEU CB   C  -8.196  17.175 -13.365 1.00 . A A . 131 LEU CB   1 1 
        3 11454 1 1 131 LEU CD1  C  -9.487  18.179 -11.473 1.00 . A A . 131 LEU CD1  1 1 
        3 11455 1 1 131 LEU CD2  C -10.218  16.000 -12.461 1.00 . A A . 131 LEU CD2  1 1 
        3 11456 1 1 131 LEU CG   C  -9.025  16.881 -12.118 1.00 . A A . 131 LEU CG   1 1 
        3 11457 1 1 131 LEU H    H  -6.234  15.583 -12.562 1.00 . A A . 131 LEU H    1 1 
        3 11458 1 1 131 LEU HA   H  -8.472  15.346 -14.440 1.00 . A A . 131 LEU HA   1 1 
        3 11459 1 1 131 LEU HB2  H  -7.363  17.799 -13.076 1.00 . A A . 131 LEU HB2  1 1 
        3 11460 1 1 131 LEU HB3  H  -8.813  17.727 -14.058 1.00 . A A . 131 LEU HB3  1 1 
        3 11461 1 1 131 LEU HD11 H -10.061  17.955 -10.586 1.00 . A A . 131 LEU HD11 1 1 
        3 11462 1 1 131 LEU HD12 H -10.100  18.730 -12.171 1.00 . A A . 131 LEU HD12 1 1 
        3 11463 1 1 131 LEU HD13 H  -8.625  18.772 -11.204 1.00 . A A . 131 LEU HD13 1 1 
        3 11464 1 1 131 LEU HD21 H -10.762  15.764 -11.558 1.00 . A A . 131 LEU HD21 1 1 
        3 11465 1 1 131 LEU HD22 H  -9.869  15.086 -12.921 1.00 . A A . 131 LEU HD22 1 1 
        3 11466 1 1 131 LEU HD23 H -10.868  16.523 -13.148 1.00 . A A . 131 LEU HD23 1 1 
        3 11467 1 1 131 LEU HG   H  -8.412  16.353 -11.401 1.00 . A A . 131 LEU HG   1 1 
        3 11468 1 1 131 LEU N    N  -6.847  15.139 -13.186 1.00 . A A . 131 LEU N    1 1 
        3 11469 1 1 131 LEU O    O  -7.319  16.412 -16.417 1.00 . A A . 131 LEU O    1 1 
        3 11470 1 1 132 TYR C    C  -4.322  16.528 -17.169 1.00 . A A . 132 TYR C    1 1 
        3 11471 1 1 132 TYR CA   C  -4.795  17.468 -16.059 1.00 . A A . 132 TYR CA   1 1 
        3 11472 1 1 132 TYR CB   C  -3.598  18.180 -15.428 1.00 . A A . 132 TYR CB   1 1 
        3 11473 1 1 132 TYR CD1  C  -2.054  18.811 -17.329 1.00 . A A . 132 TYR CD1  1 1 
        3 11474 1 1 132 TYR CD2  C  -3.247  20.555 -16.226 1.00 . A A . 132 TYR CD2  1 1 
        3 11475 1 1 132 TYR CE1  C  -1.469  19.735 -18.169 1.00 . A A . 132 TYR CE1  1 1 
        3 11476 1 1 132 TYR CE2  C  -2.665  21.486 -17.068 1.00 . A A . 132 TYR CE2  1 1 
        3 11477 1 1 132 TYR CG   C  -2.951  19.202 -16.343 1.00 . A A . 132 TYR CG   1 1 
        3 11478 1 1 132 TYR CZ   C  -1.777  21.070 -18.036 1.00 . A A . 132 TYR CZ   1 1 
        3 11479 1 1 132 TYR H    H  -5.191  16.602 -14.167 1.00 . A A . 132 TYR H    1 1 
        3 11480 1 1 132 TYR HA   H  -5.434  18.216 -16.506 1.00 . A A . 132 TYR HA   1 1 
        3 11481 1 1 132 TYR HB2  H  -3.919  18.691 -14.533 1.00 . A A . 132 TYR HB2  1 1 
        3 11482 1 1 132 TYR HB3  H  -2.850  17.446 -15.170 1.00 . A A . 132 TYR HB3  1 1 
        3 11483 1 1 132 TYR HD1  H  -1.814  17.763 -17.434 1.00 . A A . 132 TYR HD1  1 1 
        3 11484 1 1 132 TYR HD2  H  -3.941  20.880 -15.464 1.00 . A A . 132 TYR HD2  1 1 
        3 11485 1 1 132 TYR HE1  H  -0.773  19.410 -18.928 1.00 . A A . 132 TYR HE1  1 1 
        3 11486 1 1 132 TYR HE2  H  -2.908  22.534 -16.962 1.00 . A A . 132 TYR HE2  1 1 
        3 11487 1 1 132 TYR HH   H  -1.254  21.660 -19.789 1.00 . A A . 132 TYR HH   1 1 
        3 11488 1 1 132 TYR N    N  -5.584  16.783 -15.045 1.00 . A A . 132 TYR N    1 1 
        3 11489 1 1 132 TYR O    O  -4.244  16.953 -18.319 1.00 . A A . 132 TYR O    1 1 
        3 11490 1 1 132 TYR OH   O  -1.200  21.989 -18.881 1.00 . A A . 132 TYR OH   1 1 
        3 11491 1 1 133 ASP C    C  -2.035  14.647 -18.166 1.00 . A A . 133 ASP C    1 1 
        3 11492 1 1 133 ASP CA   C  -3.482  14.304 -17.812 1.00 . A A . 133 ASP CA   1 1 
        3 11493 1 1 133 ASP CB   C  -4.354  14.260 -19.081 1.00 . A A . 133 ASP CB   1 1 
        3 11494 1 1 133 ASP CG   C  -3.827  13.315 -20.145 1.00 . A A . 133 ASP CG   1 1 
        3 11495 1 1 133 ASP H    H  -4.107  14.977 -15.894 1.00 . A A . 133 ASP H    1 1 
        3 11496 1 1 133 ASP HA   H  -3.495  13.326 -17.348 1.00 . A A . 133 ASP HA   1 1 
        3 11497 1 1 133 ASP HB2  H  -5.348  13.937 -18.811 1.00 . A A . 133 ASP HB2  1 1 
        3 11498 1 1 133 ASP HB3  H  -4.409  15.253 -19.504 1.00 . A A . 133 ASP HB3  1 1 
        3 11499 1 1 133 ASP N    N  -4.004  15.267 -16.829 1.00 . A A . 133 ASP N    1 1 
        3 11500 1 1 133 ASP O    O  -1.760  15.643 -18.839 1.00 . A A . 133 ASP O    1 1 
        3 11501 1 1 133 ASP OD1  O  -2.938  13.715 -20.922 1.00 . A A . 133 ASP OD1  1 1 
        3 11502 1 1 133 ASP OD2  O  -4.327  12.174 -20.229 1.00 . A A . 133 ASP OD2  1 1 
        3 11503 1 1 134 PHE C    C   0.979  12.717 -18.139 1.00 . A A . 134 PHE C    1 1 
        3 11504 1 1 134 PHE CA   C   0.299  14.053 -17.905 1.00 . A A . 134 PHE CA   1 1 
        3 11505 1 1 134 PHE CB   C   0.931  14.779 -16.711 1.00 . A A . 134 PHE CB   1 1 
        3 11506 1 1 134 PHE CD1  C   2.920  16.103 -17.493 1.00 . A A . 134 PHE CD1  1 1 
        3 11507 1 1 134 PHE CD2  C   3.307  14.081 -16.289 1.00 . A A . 134 PHE CD2  1 1 
        3 11508 1 1 134 PHE CE1  C   4.283  16.298 -17.605 1.00 . A A . 134 PHE CE1  1 1 
        3 11509 1 1 134 PHE CE2  C   4.670  14.271 -16.399 1.00 . A A . 134 PHE CE2  1 1 
        3 11510 1 1 134 PHE CG   C   2.416  14.992 -16.836 1.00 . A A . 134 PHE CG   1 1 
        3 11511 1 1 134 PHE CZ   C   5.159  15.381 -17.057 1.00 . A A . 134 PHE CZ   1 1 
        3 11512 1 1 134 PHE H    H  -1.389  13.045 -17.155 1.00 . A A . 134 PHE H    1 1 
        3 11513 1 1 134 PHE HA   H   0.403  14.662 -18.792 1.00 . A A . 134 PHE HA   1 1 
        3 11514 1 1 134 PHE HB2  H   0.466  15.747 -16.603 1.00 . A A . 134 PHE HB2  1 1 
        3 11515 1 1 134 PHE HB3  H   0.753  14.201 -15.815 1.00 . A A . 134 PHE HB3  1 1 
        3 11516 1 1 134 PHE HD1  H   2.237  16.821 -17.922 1.00 . A A . 134 PHE HD1  1 1 
        3 11517 1 1 134 PHE HD2  H   2.924  13.211 -15.775 1.00 . A A . 134 PHE HD2  1 1 
        3 11518 1 1 134 PHE HE1  H   4.664  17.168 -18.120 1.00 . A A . 134 PHE HE1  1 1 
        3 11519 1 1 134 PHE HE2  H   5.352  13.554 -15.970 1.00 . A A . 134 PHE HE2  1 1 
        3 11520 1 1 134 PHE HZ   H   6.225  15.531 -17.144 1.00 . A A . 134 PHE HZ   1 1 
        3 11521 1 1 134 PHE N    N  -1.113  13.833 -17.675 1.00 . A A . 134 PHE N    1 1 
        3 11522 1 1 134 PHE O    O   1.190  11.944 -17.204 1.00 . A A . 134 PHE O    1 1 
        3 11523 1 1 135 PRO C    C   3.481  11.330 -19.727 1.00 . A A . 135 PRO C    1 1 
        3 11524 1 1 135 PRO CA   C   1.963  11.176 -19.738 1.00 . A A . 135 PRO CA   1 1 
        3 11525 1 1 135 PRO CB   C   1.449  10.879 -21.149 1.00 . A A . 135 PRO CB   1 1 
        3 11526 1 1 135 PRO CD   C   0.992  13.206 -20.584 1.00 . A A . 135 PRO CD   1 1 
        3 11527 1 1 135 PRO CG   C   0.973  12.191 -21.705 1.00 . A A . 135 PRO CG   1 1 
        3 11528 1 1 135 PRO HA   H   1.676  10.373 -19.068 1.00 . A A . 135 PRO HA   1 1 
        3 11529 1 1 135 PRO HB2  H   2.251  10.469 -21.742 1.00 . A A . 135 PRO HB2  1 1 
        3 11530 1 1 135 PRO HB3  H   0.641  10.164 -21.093 1.00 . A A . 135 PRO HB3  1 1 
        3 11531 1 1 135 PRO HD2  H   1.766  13.940 -20.755 1.00 . A A . 135 PRO HD2  1 1 
        3 11532 1 1 135 PRO HD3  H   0.030  13.687 -20.493 1.00 . A A . 135 PRO HD3  1 1 
        3 11533 1 1 135 PRO HG2  H   1.632  12.508 -22.499 1.00 . A A . 135 PRO HG2  1 1 
        3 11534 1 1 135 PRO HG3  H  -0.034  12.077 -22.084 1.00 . A A . 135 PRO HG3  1 1 
        3 11535 1 1 135 PRO N    N   1.291  12.403 -19.394 1.00 . A A . 135 PRO N    1 1 
        3 11536 1 1 135 PRO O    O   4.080  11.774 -20.707 1.00 . A A . 135 PRO O    1 1 
        3 11537 1 1 136 GLY C    C   6.099   9.697 -19.020 1.00 . A A . 136 GLY C    1 1 
        3 11538 1 1 136 GLY CA   C   5.541  11.007 -18.516 1.00 . A A . 136 GLY CA   1 1 
        3 11539 1 1 136 GLY H    H   3.557  10.811 -17.795 1.00 . A A . 136 GLY H    1 1 
        3 11540 1 1 136 GLY HA2  H   5.933  11.816 -19.116 1.00 . A A . 136 GLY HA2  1 1 
        3 11541 1 1 136 GLY HA3  H   5.842  11.147 -17.490 1.00 . A A . 136 GLY HA3  1 1 
        3 11542 1 1 136 GLY N    N   4.092  11.019 -18.592 1.00 . A A . 136 GLY N    1 1 
        3 11543 1 1 136 GLY O    O   7.260   9.614 -19.425 1.00 . A A . 136 GLY O    1 1 
        3 11544 1 1 137 ASN C    C   6.871   6.831 -18.831 1.00 . A A . 137 ASN C    1 1 
        3 11545 1 1 137 ASN CA   C   5.565   7.327 -19.446 1.00 . A A . 137 ASN CA   1 1 
        3 11546 1 1 137 ASN CB   C   5.646   7.254 -20.974 1.00 . A A . 137 ASN CB   1 1 
        3 11547 1 1 137 ASN CG   C   4.334   7.610 -21.652 1.00 . A A . 137 ASN CG   1 1 
        3 11548 1 1 137 ASN H    H   4.323   8.878 -18.713 1.00 . A A . 137 ASN H    1 1 
        3 11549 1 1 137 ASN HA   H   4.769   6.674 -19.112 1.00 . A A . 137 ASN HA   1 1 
        3 11550 1 1 137 ASN HB2  H   6.404   7.941 -21.319 1.00 . A A . 137 ASN HB2  1 1 
        3 11551 1 1 137 ASN HB3  H   5.919   6.250 -21.263 1.00 . A A . 137 ASN HB3  1 1 
        3 11552 1 1 137 ASN HD21 H   3.662   5.760 -21.379 1.00 . A A . 137 ASN HD21 1 1 
        3 11553 1 1 137 ASN HD22 H   2.580   6.845 -22.198 1.00 . A A . 137 ASN HD22 1 1 
        3 11554 1 1 137 ASN N    N   5.234   8.689 -19.008 1.00 . A A . 137 ASN N    1 1 
        3 11555 1 1 137 ASN ND2  N   3.437   6.644 -21.750 1.00 . A A . 137 ASN ND2  1 1 
        3 11556 1 1 137 ASN O    O   7.725   6.277 -19.524 1.00 . A A . 137 ASN O    1 1 
        3 11557 1 1 137 ASN OD1  O   4.122   8.751 -22.064 1.00 . A A . 137 ASN OD1  1 1 
        3 11558 1 1 138 ASP C    C   7.887   6.020 -15.464 1.00 . A A . 138 ASP C    1 1 
        3 11559 1 1 138 ASP CA   C   8.234   6.618 -16.827 1.00 . A A . 138 ASP CA   1 1 
        3 11560 1 1 138 ASP CB   C   9.142   7.844 -16.664 1.00 . A A . 138 ASP CB   1 1 
        3 11561 1 1 138 ASP CG   C  10.514   7.504 -16.120 1.00 . A A . 138 ASP CG   1 1 
        3 11562 1 1 138 ASP H    H   6.275   7.411 -17.011 1.00 . A A . 138 ASP H    1 1 
        3 11563 1 1 138 ASP HA   H   8.741   5.874 -17.423 1.00 . A A . 138 ASP HA   1 1 
        3 11564 1 1 138 ASP HB2  H   9.269   8.318 -17.627 1.00 . A A . 138 ASP HB2  1 1 
        3 11565 1 1 138 ASP HB3  H   8.670   8.540 -15.988 1.00 . A A . 138 ASP HB3  1 1 
        3 11566 1 1 138 ASP N    N   7.013   7.008 -17.525 1.00 . A A . 138 ASP N    1 1 
        3 11567 1 1 138 ASP O    O   6.789   6.237 -14.954 1.00 . A A . 138 ASP O    1 1 
        3 11568 1 1 138 ASP OD1  O  11.410   7.170 -16.918 1.00 . A A . 138 ASP OD1  1 1 
        3 11569 1 1 138 ASP OD2  O  10.707   7.584 -14.894 1.00 . A A . 138 ASP OD2  1 1 
        3 11570 1 1 139 ALA C    C   8.666   5.667 -12.446 1.00 . A A . 139 ALA C    1 1 
        3 11571 1 1 139 ALA CA   C   8.583   4.642 -13.574 1.00 . A A . 139 ALA CA   1 1 
        3 11572 1 1 139 ALA CB   C   9.568   3.506 -13.341 1.00 . A A . 139 ALA CB   1 1 
        3 11573 1 1 139 ALA H    H   9.685   5.153 -15.313 1.00 . A A . 139 ALA H    1 1 
        3 11574 1 1 139 ALA HA   H   7.588   4.223 -13.587 1.00 . A A . 139 ALA HA   1 1 
        3 11575 1 1 139 ALA HB1  H   9.493   2.793 -14.148 1.00 . A A . 139 ALA HB1  1 1 
        3 11576 1 1 139 ALA HB2  H   9.339   3.018 -12.406 1.00 . A A . 139 ALA HB2  1 1 
        3 11577 1 1 139 ALA HB3  H  10.573   3.902 -13.305 1.00 . A A . 139 ALA HB3  1 1 
        3 11578 1 1 139 ALA N    N   8.818   5.273 -14.874 1.00 . A A . 139 ALA N    1 1 
        3 11579 1 1 139 ALA O    O   8.391   5.363 -11.284 1.00 . A A . 139 ALA O    1 1 
        3 11580 1 1 140 GLU C    C   8.258   9.146 -12.482 1.00 . A A . 140 GLU C    1 1 
        3 11581 1 1 140 GLU CA   C   9.037   7.994 -11.869 1.00 . A A . 140 GLU CA   1 1 
        3 11582 1 1 140 GLU CB   C  10.444   8.454 -11.477 1.00 . A A . 140 GLU CB   1 1 
        3 11583 1 1 140 GLU CD   C  12.165   6.600 -11.381 1.00 . A A . 140 GLU CD   1 1 
        3 11584 1 1 140 GLU CG   C  11.200   7.468 -10.601 1.00 . A A . 140 GLU CG   1 1 
        3 11585 1 1 140 GLU H    H   9.406   7.027 -13.708 1.00 . A A . 140 GLU H    1 1 
        3 11586 1 1 140 GLU HA   H   8.518   7.664 -10.980 1.00 . A A . 140 GLU HA   1 1 
        3 11587 1 1 140 GLU HB2  H  11.019   8.614 -12.377 1.00 . A A . 140 GLU HB2  1 1 
        3 11588 1 1 140 GLU HB3  H  10.366   9.391 -10.942 1.00 . A A . 140 GLU HB3  1 1 
        3 11589 1 1 140 GLU HG2  H  11.758   8.020  -9.860 1.00 . A A . 140 GLU HG2  1 1 
        3 11590 1 1 140 GLU HG3  H  10.484   6.828 -10.105 1.00 . A A . 140 GLU HG3  1 1 
        3 11591 1 1 140 GLU N    N   9.070   6.879 -12.795 1.00 . A A . 140 GLU N    1 1 
        3 11592 1 1 140 GLU O    O   8.327  10.273 -12.011 1.00 . A A . 140 GLU O    1 1 
        3 11593 1 1 140 GLU OE1  O  13.333   7.014 -11.548 1.00 . A A . 140 GLU OE1  1 1 
        3 11594 1 1 140 GLU OE2  O  11.776   5.501 -11.822 1.00 . A A . 140 GLU OE2  1 1 
        3 11595 1 1 141 ASP C    C   5.381   9.059 -14.685 1.00 . A A . 141 ASP C    1 1 
        3 11596 1 1 141 ASP CA   C   6.596   9.805 -14.153 1.00 . A A . 141 ASP CA   1 1 
        3 11597 1 1 141 ASP CB   C   7.259  10.586 -15.303 1.00 . A A . 141 ASP CB   1 1 
        3 11598 1 1 141 ASP CG   C   8.379  11.507 -14.854 1.00 . A A . 141 ASP CG   1 1 
        3 11599 1 1 141 ASP H    H   7.559   7.936 -13.908 1.00 . A A . 141 ASP H    1 1 
        3 11600 1 1 141 ASP HA   H   6.275  10.498 -13.389 1.00 . A A . 141 ASP HA   1 1 
        3 11601 1 1 141 ASP HB2  H   7.667   9.885 -16.013 1.00 . A A . 141 ASP HB2  1 1 
        3 11602 1 1 141 ASP HB3  H   6.506  11.185 -15.796 1.00 . A A . 141 ASP HB3  1 1 
        3 11603 1 1 141 ASP N    N   7.508   8.843 -13.535 1.00 . A A . 141 ASP N    1 1 
        3 11604 1 1 141 ASP O    O   5.364   8.629 -15.842 1.00 . A A . 141 ASP O    1 1 
        3 11605 1 1 141 ASP OD1  O   8.088  12.611 -14.352 1.00 . A A . 141 ASP OD1  1 1 
        3 11606 1 1 141 ASP OD2  O   9.560  11.142 -15.031 1.00 . A A . 141 ASP OD2  1 1 
        3 11607 1 1 142 LEU C    C   2.374   8.784 -15.243 1.00 . A A . 142 LEU C    1 1 
        3 11608 1 1 142 LEU CA   C   3.211   8.074 -14.186 1.00 . A A . 142 LEU CA   1 1 
        3 11609 1 1 142 LEU CB   C   2.349   7.780 -12.946 1.00 . A A . 142 LEU CB   1 1 
        3 11610 1 1 142 LEU CD1  C   1.283   5.564 -13.539 1.00 . A A . 142 LEU CD1  1 1 
        3 11611 1 1 142 LEU CD2  C   0.093   7.160 -12.012 1.00 . A A . 142 LEU CD2  1 1 
        3 11612 1 1 142 LEU CG   C   1.033   7.032 -13.209 1.00 . A A . 142 LEU CG   1 1 
        3 11613 1 1 142 LEU H    H   4.411   9.320 -12.956 1.00 . A A . 142 LEU H    1 1 
        3 11614 1 1 142 LEU HA   H   3.570   7.138 -14.594 1.00 . A A . 142 LEU HA   1 1 
        3 11615 1 1 142 LEU HB2  H   2.939   7.190 -12.262 1.00 . A A . 142 LEU HB2  1 1 
        3 11616 1 1 142 LEU HB3  H   2.110   8.720 -12.469 1.00 . A A . 142 LEU HB3  1 1 
        3 11617 1 1 142 LEU HD11 H   1.187   4.968 -12.644 1.00 . A A . 142 LEU HD11 1 1 
        3 11618 1 1 142 LEU HD12 H   2.270   5.434 -13.961 1.00 . A A . 142 LEU HD12 1 1 
        3 11619 1 1 142 LEU HD13 H   0.559   5.224 -14.251 1.00 . A A . 142 LEU HD13 1 1 
        3 11620 1 1 142 LEU HD21 H   0.631   6.979 -11.096 1.00 . A A . 142 LEU HD21 1 1 
        3 11621 1 1 142 LEU HD22 H  -0.699   6.433 -12.099 1.00 . A A . 142 LEU HD22 1 1 
        3 11622 1 1 142 LEU HD23 H  -0.335   8.151 -11.987 1.00 . A A . 142 LEU HD23 1 1 
        3 11623 1 1 142 LEU HG   H   0.545   7.481 -14.061 1.00 . A A . 142 LEU HG   1 1 
        3 11624 1 1 142 LEU N    N   4.378   8.879 -13.832 1.00 . A A . 142 LEU N    1 1 
        3 11625 1 1 142 LEU O    O   1.910   9.902 -15.027 1.00 . A A . 142 LEU O    1 1 
        3 11626 1 1 143 PRO C    C  -0.130   8.550 -17.124 1.00 . A A . 143 PRO C    1 1 
        3 11627 1 1 143 PRO CA   C   1.348   8.697 -17.467 1.00 . A A . 143 PRO CA   1 1 
        3 11628 1 1 143 PRO CB   C   1.715   7.856 -18.690 1.00 . A A . 143 PRO CB   1 1 
        3 11629 1 1 143 PRO CD   C   2.805   6.867 -16.795 1.00 . A A . 143 PRO CD   1 1 
        3 11630 1 1 143 PRO CG   C   2.185   6.557 -18.133 1.00 . A A . 143 PRO CG   1 1 
        3 11631 1 1 143 PRO HA   H   1.572   9.737 -17.656 1.00 . A A . 143 PRO HA   1 1 
        3 11632 1 1 143 PRO HB2  H   0.845   7.725 -19.314 1.00 . A A . 143 PRO HB2  1 1 
        3 11633 1 1 143 PRO HB3  H   2.497   8.349 -19.252 1.00 . A A . 143 PRO HB3  1 1 
        3 11634 1 1 143 PRO HD2  H   2.556   6.098 -16.079 1.00 . A A . 143 PRO HD2  1 1 
        3 11635 1 1 143 PRO HD3  H   3.878   6.963 -16.887 1.00 . A A . 143 PRO HD3  1 1 
        3 11636 1 1 143 PRO HG2  H   1.346   5.890 -18.008 1.00 . A A . 143 PRO HG2  1 1 
        3 11637 1 1 143 PRO HG3  H   2.919   6.118 -18.794 1.00 . A A . 143 PRO HG3  1 1 
        3 11638 1 1 143 PRO N    N   2.196   8.154 -16.413 1.00 . A A . 143 PRO N    1 1 
        3 11639 1 1 143 PRO O    O  -0.748   7.525 -17.413 1.00 . A A . 143 PRO O    1 1 
        3 11640 1 1 144 PHE C    C  -2.976  10.251 -16.999 1.00 . A A . 144 PHE C    1 1 
        3 11641 1 1 144 PHE CA   C  -2.068   9.504 -16.040 1.00 . A A . 144 PHE CA   1 1 
        3 11642 1 1 144 PHE CB   C  -2.239  10.038 -14.610 1.00 . A A . 144 PHE CB   1 1 
        3 11643 1 1 144 PHE CD1  C  -2.316  12.551 -14.869 1.00 . A A . 144 PHE CD1  1 1 
        3 11644 1 1 144 PHE CD2  C  -0.575  11.590 -13.566 1.00 . A A . 144 PHE CD2  1 1 
        3 11645 1 1 144 PHE CE1  C  -1.827  13.816 -14.594 1.00 . A A . 144 PHE CE1  1 1 
        3 11646 1 1 144 PHE CE2  C  -0.079  12.850 -13.291 1.00 . A A . 144 PHE CE2  1 1 
        3 11647 1 1 144 PHE CG   C  -1.694  11.422 -14.357 1.00 . A A . 144 PHE CG   1 1 
        3 11648 1 1 144 PHE CZ   C  -0.707  13.963 -13.804 1.00 . A A . 144 PHE CZ   1 1 
        3 11649 1 1 144 PHE H    H  -0.148  10.371 -16.312 1.00 . A A . 144 PHE H    1 1 
        3 11650 1 1 144 PHE HA   H  -2.357   8.463 -16.051 1.00 . A A . 144 PHE HA   1 1 
        3 11651 1 1 144 PHE HB2  H  -3.293  10.060 -14.371 1.00 . A A . 144 PHE HB2  1 1 
        3 11652 1 1 144 PHE HB3  H  -1.744   9.361 -13.930 1.00 . A A . 144 PHE HB3  1 1 
        3 11653 1 1 144 PHE HD1  H  -3.191  12.439 -15.489 1.00 . A A . 144 PHE HD1  1 1 
        3 11654 1 1 144 PHE HD2  H  -0.078  10.721 -13.160 1.00 . A A . 144 PHE HD2  1 1 
        3 11655 1 1 144 PHE HE1  H  -2.319  14.687 -14.998 1.00 . A A . 144 PHE HE1  1 1 
        3 11656 1 1 144 PHE HE2  H   0.800  12.964 -12.662 1.00 . A A . 144 PHE HE2  1 1 
        3 11657 1 1 144 PHE HZ   H  -0.322  14.946 -13.588 1.00 . A A . 144 PHE HZ   1 1 
        3 11658 1 1 144 PHE N    N  -0.682   9.562 -16.479 1.00 . A A . 144 PHE N    1 1 
        3 11659 1 1 144 PHE O    O  -2.524  11.121 -17.747 1.00 . A A . 144 PHE O    1 1 
        3 11660 1 1 145 LYS C    C  -5.981  11.635 -17.219 1.00 . A A . 145 LYS C    1 1 
        3 11661 1 1 145 LYS CA   C  -5.212  10.503 -17.877 1.00 . A A . 145 LYS CA   1 1 
        3 11662 1 1 145 LYS CB   C  -6.186   9.440 -18.386 1.00 . A A . 145 LYS CB   1 1 
        3 11663 1 1 145 LYS CD   C  -4.897   9.074 -20.505 1.00 . A A . 145 LYS CD   1 1 
        3 11664 1 1 145 LYS CE   C  -4.137   8.080 -21.367 1.00 . A A . 145 LYS CE   1 1 
        3 11665 1 1 145 LYS CG   C  -5.539   8.411 -19.298 1.00 . A A . 145 LYS CG   1 1 
        3 11666 1 1 145 LYS H    H  -4.568   9.263 -16.305 1.00 . A A . 145 LYS H    1 1 
        3 11667 1 1 145 LYS HA   H  -4.662  10.902 -18.716 1.00 . A A . 145 LYS HA   1 1 
        3 11668 1 1 145 LYS HB2  H  -6.612   8.922 -17.536 1.00 . A A . 145 LYS HB2  1 1 
        3 11669 1 1 145 LYS HB3  H  -6.978   9.926 -18.935 1.00 . A A . 145 LYS HB3  1 1 
        3 11670 1 1 145 LYS HD2  H  -5.670   9.531 -21.101 1.00 . A A . 145 LYS HD2  1 1 
        3 11671 1 1 145 LYS HD3  H  -4.211   9.835 -20.160 1.00 . A A . 145 LYS HD3  1 1 
        3 11672 1 1 145 LYS HE2  H  -3.377   7.604 -20.764 1.00 . A A . 145 LYS HE2  1 1 
        3 11673 1 1 145 LYS HE3  H  -4.829   7.334 -21.730 1.00 . A A . 145 LYS HE3  1 1 
        3 11674 1 1 145 LYS HG2  H  -4.782   7.873 -18.746 1.00 . A A . 145 LYS HG2  1 1 
        3 11675 1 1 145 LYS HG3  H  -6.299   7.727 -19.638 1.00 . A A . 145 LYS HG3  1 1 
        3 11676 1 1 145 LYS HZ1  H  -2.930   8.060 -23.080 1.00 . A A . 145 LYS HZ1  1 1 
        3 11677 1 1 145 LYS HZ2  H  -2.854   9.509 -22.196 1.00 . A A . 145 LYS HZ2  1 1 
        3 11678 1 1 145 LYS HZ3  H  -4.214   9.167 -23.150 1.00 . A A . 145 LYS HZ3  1 1 
        3 11679 1 1 145 LYS N    N  -4.257   9.917 -16.965 1.00 . A A . 145 LYS N    1 1 
        3 11680 1 1 145 LYS NZ   N  -3.489   8.748 -22.528 1.00 . A A . 145 LYS NZ   1 1 
        3 11681 1 1 145 LYS O    O  -5.797  11.931 -16.039 1.00 . A A . 145 LYS O    1 1 
        3 11682 1 1 146 LYS C    C  -8.945  12.874 -16.847 1.00 . A A . 146 LYS C    1 1 
        3 11683 1 1 146 LYS CA   C  -7.683  13.356 -17.556 1.00 . A A . 146 LYS CA   1 1 
        3 11684 1 1 146 LYS CB   C  -8.050  14.243 -18.755 1.00 . A A . 146 LYS CB   1 1 
        3 11685 1 1 146 LYS CD   C  -9.236  12.422 -20.063 1.00 . A A . 146 LYS CD   1 1 
        3 11686 1 1 146 LYS CE   C  -9.341  11.710 -21.405 1.00 . A A . 146 LYS CE   1 1 
        3 11687 1 1 146 LYS CG   C  -8.163  13.499 -20.084 1.00 . A A . 146 LYS CG   1 1 
        3 11688 1 1 146 LYS H    H  -6.949  11.922 -18.925 1.00 . A A . 146 LYS H    1 1 
        3 11689 1 1 146 LYS HA   H  -7.098  13.939 -16.860 1.00 . A A . 146 LYS HA   1 1 
        3 11690 1 1 146 LYS HB2  H  -9.001  14.715 -18.557 1.00 . A A . 146 LYS HB2  1 1 
        3 11691 1 1 146 LYS HB3  H  -7.296  15.011 -18.860 1.00 . A A . 146 LYS HB3  1 1 
        3 11692 1 1 146 LYS HD2  H  -8.985  11.696 -19.300 1.00 . A A . 146 LYS HD2  1 1 
        3 11693 1 1 146 LYS HD3  H -10.186  12.879 -19.830 1.00 . A A . 146 LYS HD3  1 1 
        3 11694 1 1 146 LYS HE2  H  -8.393  11.242 -21.624 1.00 . A A . 146 LYS HE2  1 1 
        3 11695 1 1 146 LYS HE3  H -10.109  10.953 -21.336 1.00 . A A . 146 LYS HE3  1 1 
        3 11696 1 1 146 LYS HG2  H  -8.405  14.208 -20.860 1.00 . A A . 146 LYS HG2  1 1 
        3 11697 1 1 146 LYS HG3  H  -7.210  13.039 -20.304 1.00 . A A . 146 LYS HG3  1 1 
        3 11698 1 1 146 LYS HZ1  H -10.559  13.163 -22.289 1.00 . A A . 146 LYS HZ1  1 1 
        3 11699 1 1 146 LYS HZ2  H  -9.827  12.114 -23.401 1.00 . A A . 146 LYS HZ2  1 1 
        3 11700 1 1 146 LYS HZ3  H  -8.912  13.335 -22.658 1.00 . A A . 146 LYS HZ3  1 1 
        3 11701 1 1 146 LYS N    N  -6.857  12.238 -18.002 1.00 . A A . 146 LYS N    1 1 
        3 11702 1 1 146 LYS NZ   N  -9.682  12.644 -22.513 1.00 . A A . 146 LYS NZ   1 1 
        3 11703 1 1 146 LYS O    O  -9.914  13.621 -16.694 1.00 . A A . 146 LYS O    1 1 
        3 11704 1 1 147 GLY C    C  -9.820   9.677 -15.219 1.00 . A A . 147 GLY C    1 1 
        3 11705 1 1 147 GLY CA   C -10.072  11.077 -15.721 1.00 . A A . 147 GLY CA   1 1 
        3 11706 1 1 147 GLY H    H  -8.136  11.076 -16.565 1.00 . A A . 147 GLY H    1 1 
        3 11707 1 1 147 GLY HA2  H -10.307  11.714 -14.881 1.00 . A A . 147 GLY HA2  1 1 
        3 11708 1 1 147 GLY HA3  H -10.915  11.062 -16.395 1.00 . A A . 147 GLY HA3  1 1 
        3 11709 1 1 147 GLY N    N  -8.931  11.625 -16.415 1.00 . A A . 147 GLY N    1 1 
        3 11710 1 1 147 GLY O    O -10.747   8.875 -15.110 1.00 . A A . 147 GLY O    1 1 
        3 11711 1 1 148 GLU C    C  -8.093   8.072 -12.913 1.00 . A A . 148 GLU C    1 1 
        3 11712 1 1 148 GLU CA   C  -8.220   8.052 -14.429 1.00 . A A . 148 GLU CA   1 1 
        3 11713 1 1 148 GLU CB   C  -6.907   7.588 -15.061 1.00 . A A . 148 GLU CB   1 1 
        3 11714 1 1 148 GLU CD   C  -5.261   5.689 -15.319 1.00 . A A . 148 GLU CD   1 1 
        3 11715 1 1 148 GLU CG   C  -6.657   6.100 -14.909 1.00 . A A . 148 GLU CG   1 1 
        3 11716 1 1 148 GLU H    H  -7.874  10.061 -14.972 1.00 . A A . 148 GLU H    1 1 
        3 11717 1 1 148 GLU HA   H  -9.012   7.372 -14.707 1.00 . A A . 148 GLU HA   1 1 
        3 11718 1 1 148 GLU HB2  H  -6.924   7.824 -16.114 1.00 . A A . 148 GLU HB2  1 1 
        3 11719 1 1 148 GLU HB3  H  -6.091   8.118 -14.594 1.00 . A A . 148 GLU HB3  1 1 
        3 11720 1 1 148 GLU HG2  H  -6.803   5.834 -13.875 1.00 . A A . 148 GLU HG2  1 1 
        3 11721 1 1 148 GLU HG3  H  -7.370   5.566 -15.520 1.00 . A A . 148 GLU HG3  1 1 
        3 11722 1 1 148 GLU N    N  -8.571   9.375 -14.907 1.00 . A A . 148 GLU N    1 1 
        3 11723 1 1 148 GLU O    O  -7.862   9.131 -12.324 1.00 . A A . 148 GLU O    1 1 
        3 11724 1 1 148 GLU OE1  O  -4.974   5.683 -16.535 1.00 . A A . 148 GLU OE1  1 1 
        3 11725 1 1 148 GLU OE2  O  -4.456   5.354 -14.422 1.00 . A A . 148 GLU OE2  1 1 
        3 11726 1 1 149 ILE C    C  -6.734   6.307 -10.510 1.00 . A A . 149 ILE C    1 1 
        3 11727 1 1 149 ILE CA   C  -8.119   6.826 -10.846 1.00 . A A . 149 ILE CA   1 1 
        3 11728 1 1 149 ILE CB   C  -9.187   5.893 -10.225 1.00 . A A . 149 ILE CB   1 1 
        3 11729 1 1 149 ILE CD1  C -10.933   7.754 -10.077 1.00 . A A . 149 ILE CD1  1 1 
        3 11730 1 1 149 ILE CG1  C -10.603   6.366 -10.583 1.00 . A A . 149 ILE CG1  1 1 
        3 11731 1 1 149 ILE CG2  C  -9.019   5.813  -8.710 1.00 . A A . 149 ILE CG2  1 1 
        3 11732 1 1 149 ILE H    H  -8.423   6.094 -12.793 1.00 . A A . 149 ILE H    1 1 
        3 11733 1 1 149 ILE HA   H  -8.239   7.817 -10.431 1.00 . A A . 149 ILE HA   1 1 
        3 11734 1 1 149 ILE HB   H  -9.037   4.904 -10.627 1.00 . A A . 149 ILE HB   1 1 
        3 11735 1 1 149 ILE HD11 H -11.962   7.989 -10.309 1.00 . A A . 149 ILE HD11 1 1 
        3 11736 1 1 149 ILE HD12 H -10.284   8.474 -10.554 1.00 . A A . 149 ILE HD12 1 1 
        3 11737 1 1 149 ILE HD13 H -10.788   7.790  -9.008 1.00 . A A . 149 ILE HD13 1 1 
        3 11738 1 1 149 ILE HG12 H -10.715   6.372 -11.656 1.00 . A A . 149 ILE HG12 1 1 
        3 11739 1 1 149 ILE HG13 H -11.321   5.682 -10.155 1.00 . A A . 149 ILE HG13 1 1 
        3 11740 1 1 149 ILE HG21 H  -9.766   5.149  -8.300 1.00 . A A . 149 ILE HG21 1 1 
        3 11741 1 1 149 ILE HG22 H  -9.138   6.797  -8.283 1.00 . A A . 149 ILE HG22 1 1 
        3 11742 1 1 149 ILE HG23 H  -8.034   5.434  -8.476 1.00 . A A . 149 ILE HG23 1 1 
        3 11743 1 1 149 ILE N    N  -8.251   6.916 -12.281 1.00 . A A . 149 ILE N    1 1 
        3 11744 1 1 149 ILE O    O  -6.271   5.332 -11.096 1.00 . A A . 149 ILE O    1 1 
        3 11745 1 1 150 LEU C    C  -4.846   6.229  -7.665 1.00 . A A . 150 LEU C    1 1 
        3 11746 1 1 150 LEU CA   C  -4.775   6.545  -9.134 1.00 . A A . 150 LEU CA   1 1 
        3 11747 1 1 150 LEU CB   C  -3.724   7.650  -9.315 1.00 . A A . 150 LEU CB   1 1 
        3 11748 1 1 150 LEU CD1  C  -2.507   9.327 -10.716 1.00 . A A . 150 LEU CD1  1 1 
        3 11749 1 1 150 LEU CD2  C  -3.322   7.221 -11.770 1.00 . A A . 150 LEU CD2  1 1 
        3 11750 1 1 150 LEU CG   C  -3.602   8.276 -10.711 1.00 . A A . 150 LEU CG   1 1 
        3 11751 1 1 150 LEU H    H  -6.512   7.716  -9.126 1.00 . A A . 150 LEU H    1 1 
        3 11752 1 1 150 LEU HA   H  -4.478   5.662  -9.687 1.00 . A A . 150 LEU HA   1 1 
        3 11753 1 1 150 LEU HB2  H  -3.942   8.439  -8.602 1.00 . A A . 150 LEU HB2  1 1 
        3 11754 1 1 150 LEU HB3  H  -2.763   7.230  -9.059 1.00 . A A . 150 LEU HB3  1 1 
        3 11755 1 1 150 LEU HD11 H  -1.607   8.910 -10.288 1.00 . A A . 150 LEU HD11 1 1 
        3 11756 1 1 150 LEU HD12 H  -2.822  10.180 -10.133 1.00 . A A . 150 LEU HD12 1 1 
        3 11757 1 1 150 LEU HD13 H  -2.311   9.637 -11.732 1.00 . A A . 150 LEU HD13 1 1 
        3 11758 1 1 150 LEU HD21 H  -4.219   6.660 -11.967 1.00 . A A . 150 LEU HD21 1 1 
        3 11759 1 1 150 LEU HD22 H  -2.549   6.554 -11.418 1.00 . A A . 150 LEU HD22 1 1 
        3 11760 1 1 150 LEU HD23 H  -2.992   7.705 -12.679 1.00 . A A . 150 LEU HD23 1 1 
        3 11761 1 1 150 LEU HG   H  -4.527   8.764 -10.961 1.00 . A A . 150 LEU HG   1 1 
        3 11762 1 1 150 LEU N    N  -6.085   6.951  -9.568 1.00 . A A . 150 LEU N    1 1 
        3 11763 1 1 150 LEU O    O  -5.729   6.710  -6.947 1.00 . A A . 150 LEU O    1 1 
        3 11764 1 1 151 VAL C    C  -2.377   5.599  -5.429 1.00 . A A . 151 VAL C    1 1 
        3 11765 1 1 151 VAL CA   C  -3.773   5.186  -5.811 1.00 . A A . 151 VAL CA   1 1 
        3 11766 1 1 151 VAL CB   C  -4.017   3.710  -5.439 1.00 . A A . 151 VAL CB   1 1 
        3 11767 1 1 151 VAL CG1  C  -3.852   3.497  -3.940 1.00 . A A . 151 VAL CG1  1 1 
        3 11768 1 1 151 VAL CG2  C  -5.400   3.265  -5.893 1.00 . A A . 151 VAL CG2  1 1 
        3 11769 1 1 151 VAL H    H  -3.303   5.012  -7.861 1.00 . A A . 151 VAL H    1 1 
        3 11770 1 1 151 VAL HA   H  -4.486   5.805  -5.282 1.00 . A A . 151 VAL HA   1 1 
        3 11771 1 1 151 VAL HB   H  -3.280   3.106  -5.949 1.00 . A A . 151 VAL HB   1 1 
        3 11772 1 1 151 VAL HG11 H  -3.987   2.451  -3.708 1.00 . A A . 151 VAL HG11 1 1 
        3 11773 1 1 151 VAL HG12 H  -4.592   4.082  -3.411 1.00 . A A . 151 VAL HG12 1 1 
        3 11774 1 1 151 VAL HG13 H  -2.863   3.808  -3.637 1.00 . A A . 151 VAL HG13 1 1 
        3 11775 1 1 151 VAL HG21 H  -6.149   3.870  -5.406 1.00 . A A . 151 VAL HG21 1 1 
        3 11776 1 1 151 VAL HG22 H  -5.549   2.228  -5.632 1.00 . A A . 151 VAL HG22 1 1 
        3 11777 1 1 151 VAL HG23 H  -5.483   3.382  -6.964 1.00 . A A . 151 VAL HG23 1 1 
        3 11778 1 1 151 VAL N    N  -3.924   5.431  -7.221 1.00 . A A . 151 VAL N    1 1 
        3 11779 1 1 151 VAL O    O  -1.426   5.243  -6.119 1.00 . A A . 151 VAL O    1 1 
        3 11780 1 1 152 ILE C    C  -0.133   5.714  -3.355 1.00 . A A . 152 ILE C    1 1 
        3 11781 1 1 152 ILE CA   C  -0.937   6.842  -3.973 1.00 . A A . 152 ILE CA   1 1 
        3 11782 1 1 152 ILE CB   C  -1.016   8.042  -3.008 1.00 . A A . 152 ILE CB   1 1 
        3 11783 1 1 152 ILE CD1  C  -1.330   9.581  -5.032 1.00 . A A . 152 ILE CD1  1 1 
        3 11784 1 1 152 ILE CG1  C  -1.808   9.186  -3.649 1.00 . A A . 152 ILE CG1  1 1 
        3 11785 1 1 152 ILE CG2  C   0.386   8.498  -2.637 1.00 . A A . 152 ILE CG2  1 1 
        3 11786 1 1 152 ILE H    H  -3.032   6.598  -3.833 1.00 . A A . 152 ILE H    1 1 
        3 11787 1 1 152 ILE HA   H  -0.435   7.169  -4.873 1.00 . A A . 152 ILE HA   1 1 
        3 11788 1 1 152 ILE HB   H  -1.526   7.732  -2.102 1.00 . A A . 152 ILE HB   1 1 
        3 11789 1 1 152 ILE HD11 H  -0.324   9.952  -4.977 1.00 . A A . 152 ILE HD11 1 1 
        3 11790 1 1 152 ILE HD12 H  -1.974  10.351  -5.429 1.00 . A A . 152 ILE HD12 1 1 
        3 11791 1 1 152 ILE HD13 H  -1.360   8.719  -5.682 1.00 . A A . 152 ILE HD13 1 1 
        3 11792 1 1 152 ILE HG12 H  -2.842   8.890  -3.734 1.00 . A A . 152 ILE HG12 1 1 
        3 11793 1 1 152 ILE HG13 H  -1.742  10.059  -3.014 1.00 . A A . 152 ILE HG13 1 1 
        3 11794 1 1 152 ILE HG21 H   0.866   8.926  -3.503 1.00 . A A . 152 ILE HG21 1 1 
        3 11795 1 1 152 ILE HG22 H   0.960   7.650  -2.292 1.00 . A A . 152 ILE HG22 1 1 
        3 11796 1 1 152 ILE HG23 H   0.331   9.234  -1.853 1.00 . A A . 152 ILE HG23 1 1 
        3 11797 1 1 152 ILE N    N  -2.242   6.354  -4.358 1.00 . A A . 152 ILE N    1 1 
        3 11798 1 1 152 ILE O    O  -0.154   5.479  -2.145 1.00 . A A . 152 ILE O    1 1 
        3 11799 1 1 153 ILE C    C   2.589   4.190  -3.177 1.00 . A A . 153 ILE C    1 1 
        3 11800 1 1 153 ILE CA   C   1.286   3.810  -3.865 1.00 . A A . 153 ILE CA   1 1 
        3 11801 1 1 153 ILE CB   C   1.533   2.917  -5.105 1.00 . A A . 153 ILE CB   1 1 
        3 11802 1 1 153 ILE CD1  C   2.119   0.562  -5.831 1.00 . A A . 153 ILE CD1  1 1 
        3 11803 1 1 153 ILE CG1  C   2.132   1.573  -4.706 1.00 . A A . 153 ILE CG1  1 1 
        3 11804 1 1 153 ILE CG2  C   2.433   3.616  -6.114 1.00 . A A . 153 ILE CG2  1 1 
        3 11805 1 1 153 ILE H    H   0.555   5.282  -5.169 1.00 . A A . 153 ILE H    1 1 
        3 11806 1 1 153 ILE HA   H   0.679   3.252  -3.166 1.00 . A A . 153 ILE HA   1 1 
        3 11807 1 1 153 ILE HB   H   0.580   2.745  -5.581 1.00 . A A . 153 ILE HB   1 1 
        3 11808 1 1 153 ILE HD11 H   2.938  -0.131  -5.704 1.00 . A A . 153 ILE HD11 1 1 
        3 11809 1 1 153 ILE HD12 H   2.213   1.072  -6.774 1.00 . A A . 153 ILE HD12 1 1 
        3 11810 1 1 153 ILE HD13 H   1.185   0.018  -5.812 1.00 . A A . 153 ILE HD13 1 1 
        3 11811 1 1 153 ILE HG12 H   3.154   1.716  -4.397 1.00 . A A . 153 ILE HG12 1 1 
        3 11812 1 1 153 ILE HG13 H   1.562   1.163  -3.884 1.00 . A A . 153 ILE HG13 1 1 
        3 11813 1 1 153 ILE HG21 H   1.979   4.546  -6.420 1.00 . A A . 153 ILE HG21 1 1 
        3 11814 1 1 153 ILE HG22 H   2.570   2.980  -6.977 1.00 . A A . 153 ILE HG22 1 1 
        3 11815 1 1 153 ILE HG23 H   3.393   3.816  -5.659 1.00 . A A . 153 ILE HG23 1 1 
        3 11816 1 1 153 ILE N    N   0.552   4.997  -4.232 1.00 . A A . 153 ILE N    1 1 
        3 11817 1 1 153 ILE O    O   3.050   3.484  -2.292 1.00 . A A . 153 ILE O    1 1 
        3 11818 1 1 154 GLU C    C   4.045   7.393  -2.610 1.00 . A A . 154 GLU C    1 1 
        3 11819 1 1 154 GLU CA   C   4.293   5.901  -2.861 1.00 . A A . 154 GLU CA   1 1 
        3 11820 1 1 154 GLU CB   C   5.588   5.712  -3.667 1.00 . A A . 154 GLU CB   1 1 
        3 11821 1 1 154 GLU CD   C   7.303   4.120  -4.647 1.00 . A A . 154 GLU CD   1 1 
        3 11822 1 1 154 GLU CG   C   5.969   4.255  -3.927 1.00 . A A . 154 GLU CG   1 1 
        3 11823 1 1 154 GLU H    H   2.798   5.803  -4.351 1.00 . A A . 154 GLU H    1 1 
        3 11824 1 1 154 GLU HA   H   4.387   5.397  -1.910 1.00 . A A . 154 GLU HA   1 1 
        3 11825 1 1 154 GLU HB2  H   5.477   6.204  -4.621 1.00 . A A . 154 GLU HB2  1 1 
        3 11826 1 1 154 GLU HB3  H   6.400   6.178  -3.129 1.00 . A A . 154 GLU HB3  1 1 
        3 11827 1 1 154 GLU HG2  H   6.035   3.740  -2.981 1.00 . A A . 154 GLU HG2  1 1 
        3 11828 1 1 154 GLU HG3  H   5.201   3.799  -4.533 1.00 . A A . 154 GLU HG3  1 1 
        3 11829 1 1 154 GLU N    N   3.154   5.331  -3.563 1.00 . A A . 154 GLU N    1 1 
        3 11830 1 1 154 GLU O    O   3.489   8.089  -3.454 1.00 . A A . 154 GLU O    1 1 
        3 11831 1 1 154 GLU OE1  O   8.130   5.047  -4.521 1.00 . A A . 154 GLU OE1  1 1 
        3 11832 1 1 154 GLU OE2  O   7.530   3.088  -5.312 1.00 . A A . 154 GLU OE2  1 1 
        3 11833 1 1 155 LYS C    C   5.699   9.808  -0.620 1.00 . A A . 155 LYS C    1 1 
        3 11834 1 1 155 LYS CA   C   4.349   9.304  -1.136 1.00 . A A . 155 LYS CA   1 1 
        3 11835 1 1 155 LYS CB   C   3.171   9.550  -0.154 1.00 . A A . 155 LYS CB   1 1 
        3 11836 1 1 155 LYS CD   C   3.403  12.008   0.472 1.00 . A A . 155 LYS CD   1 1 
        3 11837 1 1 155 LYS CE   C   4.150  12.919   1.443 1.00 . A A . 155 LYS CE   1 1 
        3 11838 1 1 155 LYS CG   C   3.409  10.569   0.962 1.00 . A A . 155 LYS CG   1 1 
        3 11839 1 1 155 LYS H    H   4.814   7.276  -0.774 1.00 . A A . 155 LYS H    1 1 
        3 11840 1 1 155 LYS HA   H   4.140   9.817  -2.066 1.00 . A A . 155 LYS HA   1 1 
        3 11841 1 1 155 LYS HB2  H   2.321   9.887  -0.727 1.00 . A A . 155 LYS HB2  1 1 
        3 11842 1 1 155 LYS HB3  H   2.916   8.606   0.307 1.00 . A A . 155 LYS HB3  1 1 
        3 11843 1 1 155 LYS HD2  H   3.886  12.052  -0.493 1.00 . A A . 155 LYS HD2  1 1 
        3 11844 1 1 155 LYS HD3  H   2.379  12.350   0.382 1.00 . A A . 155 LYS HD3  1 1 
        3 11845 1 1 155 LYS HE2  H   5.211  12.746   1.335 1.00 . A A . 155 LYS HE2  1 1 
        3 11846 1 1 155 LYS HE3  H   3.929  13.947   1.192 1.00 . A A . 155 LYS HE3  1 1 
        3 11847 1 1 155 LYS HG2  H   2.631  10.457   1.703 1.00 . A A . 155 LYS HG2  1 1 
        3 11848 1 1 155 LYS HG3  H   4.365  10.361   1.418 1.00 . A A . 155 LYS HG3  1 1 
        3 11849 1 1 155 LYS HZ1  H   2.738  12.815   2.989 1.00 . A A . 155 LYS HZ1  1 1 
        3 11850 1 1 155 LYS HZ2  H   4.274  13.336   3.490 1.00 . A A . 155 LYS HZ2  1 1 
        3 11851 1 1 155 LYS HZ3  H   4.009  11.700   3.139 1.00 . A A . 155 LYS HZ3  1 1 
        3 11852 1 1 155 LYS N    N   4.451   7.883  -1.449 1.00 . A A . 155 LYS N    1 1 
        3 11853 1 1 155 LYS NZ   N   3.768  12.676   2.861 1.00 . A A . 155 LYS NZ   1 1 
        3 11854 1 1 155 LYS O    O   6.002   9.773   0.572 1.00 . A A . 155 LYS O    1 1 
        3 11855 1 1 156 PRO C    C   7.789  12.249  -0.919 1.00 . A A . 156 PRO C    1 1 
        3 11856 1 1 156 PRO CA   C   7.881  10.763  -1.262 1.00 . A A . 156 PRO CA   1 1 
        3 11857 1 1 156 PRO CB   C   8.655  10.569  -2.577 1.00 . A A . 156 PRO CB   1 1 
        3 11858 1 1 156 PRO CD   C   6.450   9.874  -2.993 1.00 . A A . 156 PRO CD   1 1 
        3 11859 1 1 156 PRO CG   C   7.866   9.561  -3.337 1.00 . A A . 156 PRO CG   1 1 
        3 11860 1 1 156 PRO HA   H   8.390  10.240  -0.466 1.00 . A A . 156 PRO HA   1 1 
        3 11861 1 1 156 PRO HB2  H   8.708  11.508  -3.108 1.00 . A A . 156 PRO HB2  1 1 
        3 11862 1 1 156 PRO HB3  H   9.651  10.212  -2.364 1.00 . A A . 156 PRO HB3  1 1 
        3 11863 1 1 156 PRO HD2  H   6.105  10.739  -3.544 1.00 . A A . 156 PRO HD2  1 1 
        3 11864 1 1 156 PRO HD3  H   5.813   9.020  -3.168 1.00 . A A . 156 PRO HD3  1 1 
        3 11865 1 1 156 PRO HG2  H   8.038   9.669  -4.394 1.00 . A A . 156 PRO HG2  1 1 
        3 11866 1 1 156 PRO HG3  H   8.122   8.566  -3.008 1.00 . A A . 156 PRO HG3  1 1 
        3 11867 1 1 156 PRO N    N   6.581  10.155  -1.560 1.00 . A A . 156 PRO N    1 1 
        3 11868 1 1 156 PRO O    O   8.033  12.652   0.220 1.00 . A A . 156 PRO O    1 1 
        3 11869 1 1 157 GLU C    C   6.089  15.040  -1.320 1.00 . A A . 157 GLU C    1 1 
        3 11870 1 1 157 GLU CA   C   7.447  14.503  -1.762 1.00 . A A . 157 GLU CA   1 1 
        3 11871 1 1 157 GLU CB   C   7.866  15.142  -3.087 1.00 . A A . 157 GLU CB   1 1 
        3 11872 1 1 157 GLU CD   C  10.355  14.686  -2.863 1.00 . A A . 157 GLU CD   1 1 
        3 11873 1 1 157 GLU CG   C   9.106  14.506  -3.703 1.00 . A A . 157 GLU CG   1 1 
        3 11874 1 1 157 GLU H    H   7.095  12.663  -2.744 1.00 . A A . 157 GLU H    1 1 
        3 11875 1 1 157 GLU HA   H   8.178  14.746  -1.008 1.00 . A A . 157 GLU HA   1 1 
        3 11876 1 1 157 GLU HB2  H   7.053  15.050  -3.792 1.00 . A A . 157 GLU HB2  1 1 
        3 11877 1 1 157 GLU HB3  H   8.069  16.190  -2.920 1.00 . A A . 157 GLU HB3  1 1 
        3 11878 1 1 157 GLU HG2  H   8.927  13.448  -3.825 1.00 . A A . 157 GLU HG2  1 1 
        3 11879 1 1 157 GLU HG3  H   9.276  14.953  -4.673 1.00 . A A . 157 GLU HG3  1 1 
        3 11880 1 1 157 GLU N    N   7.413  13.053  -1.904 1.00 . A A . 157 GLU N    1 1 
        3 11881 1 1 157 GLU O    O   5.124  14.288  -1.201 1.00 . A A . 157 GLU O    1 1 
        3 11882 1 1 157 GLU OE1  O  10.459  14.059  -1.789 1.00 . A A . 157 GLU OE1  1 1 
        3 11883 1 1 157 GLU OE2  O  11.242  15.449  -3.284 1.00 . A A . 157 GLU OE2  1 1 
        3 11884 1 1 158 GLU C    C   4.032  17.656  -1.762 1.00 . A A . 158 GLU C    1 1 
        3 11885 1 1 158 GLU CA   C   4.770  16.952  -0.620 1.00 . A A . 158 GLU CA   1 1 
        3 11886 1 1 158 GLU CB   C   5.030  17.903   0.557 1.00 . A A . 158 GLU CB   1 1 
        3 11887 1 1 158 GLU CD   C   6.003  19.920  -0.635 1.00 . A A . 158 GLU CD   1 1 
        3 11888 1 1 158 GLU CG   C   6.233  18.823   0.382 1.00 . A A . 158 GLU CG   1 1 
        3 11889 1 1 158 GLU H    H   6.815  16.901  -1.189 1.00 . A A . 158 GLU H    1 1 
        3 11890 1 1 158 GLU HA   H   4.140  16.148  -0.270 1.00 . A A . 158 GLU HA   1 1 
        3 11891 1 1 158 GLU HB2  H   4.157  18.522   0.699 1.00 . A A . 158 GLU HB2  1 1 
        3 11892 1 1 158 GLU HB3  H   5.185  17.312   1.449 1.00 . A A . 158 GLU HB3  1 1 
        3 11893 1 1 158 GLU HG2  H   6.459  19.281   1.334 1.00 . A A . 158 GLU HG2  1 1 
        3 11894 1 1 158 GLU HG3  H   7.076  18.229   0.062 1.00 . A A . 158 GLU HG3  1 1 
        3 11895 1 1 158 GLU N    N   6.015  16.341  -1.075 1.00 . A A . 158 GLU N    1 1 
        3 11896 1 1 158 GLU O    O   2.883  18.065  -1.606 1.00 . A A . 158 GLU O    1 1 
        3 11897 1 1 158 GLU OE1  O   5.116  20.769  -0.402 1.00 . A A . 158 GLU OE1  1 1 
        3 11898 1 1 158 GLU OE2  O   6.717  19.942  -1.657 1.00 . A A . 158 GLU OE2  1 1 
        3 11899 1 1 159 GLN C    C   4.149  17.359  -5.261 1.00 . A A . 159 GLN C    1 1 
        3 11900 1 1 159 GLN CA   C   4.038  18.339  -4.097 1.00 . A A . 159 GLN CA   1 1 
        3 11901 1 1 159 GLN CB   C   4.628  19.693  -4.477 1.00 . A A . 159 GLN CB   1 1 
        3 11902 1 1 159 GLN CD   C   6.694  21.041  -4.927 1.00 . A A . 159 GLN CD   1 1 
        3 11903 1 1 159 GLN CG   C   6.113  19.654  -4.782 1.00 . A A . 159 GLN CG   1 1 
        3 11904 1 1 159 GLN H    H   5.641  17.560  -2.943 1.00 . A A . 159 GLN H    1 1 
        3 11905 1 1 159 GLN HA   H   2.992  18.469  -3.858 1.00 . A A . 159 GLN HA   1 1 
        3 11906 1 1 159 GLN HB2  H   4.114  20.062  -5.352 1.00 . A A . 159 GLN HB2  1 1 
        3 11907 1 1 159 GLN HB3  H   4.468  20.382  -3.660 1.00 . A A . 159 GLN HB3  1 1 
        3 11908 1 1 159 GLN HE21 H   7.021  21.108  -2.968 1.00 . A A . 159 GLN HE21 1 1 
        3 11909 1 1 159 GLN HE22 H   7.491  22.519  -3.870 1.00 . A A . 159 GLN HE22 1 1 
        3 11910 1 1 159 GLN HG2  H   6.622  19.146  -3.978 1.00 . A A . 159 GLN HG2  1 1 
        3 11911 1 1 159 GLN HG3  H   6.265  19.115  -5.705 1.00 . A A . 159 GLN HG3  1 1 
        3 11912 1 1 159 GLN N    N   4.693  17.799  -2.905 1.00 . A A . 159 GLN N    1 1 
        3 11913 1 1 159 GLN NE2  N   7.111  21.614  -3.815 1.00 . A A . 159 GLN NE2  1 1 
        3 11914 1 1 159 GLN O    O   3.614  17.592  -6.347 1.00 . A A . 159 GLN O    1 1 
        3 11915 1 1 159 GLN OE1  O   6.749  21.598  -6.024 1.00 . A A . 159 GLN OE1  1 1 
        3 11916 1 1 160 TRP C    C   4.624  13.866  -5.257 1.00 . A A . 160 TRP C    1 1 
        3 11917 1 1 160 TRP CA   C   4.935  15.170  -5.967 1.00 . A A . 160 TRP CA   1 1 
        3 11918 1 1 160 TRP CB   C   6.317  15.108  -6.619 1.00 . A A . 160 TRP CB   1 1 
        3 11919 1 1 160 TRP CD1  C   6.910  17.360  -7.675 1.00 . A A . 160 TRP CD1  1 1 
        3 11920 1 1 160 TRP CD2  C   6.226  15.813  -9.139 1.00 . A A . 160 TRP CD2  1 1 
        3 11921 1 1 160 TRP CE2  C   6.512  16.997  -9.842 1.00 . A A . 160 TRP CE2  1 1 
        3 11922 1 1 160 TRP CE3  C   5.775  14.698  -9.856 1.00 . A A . 160 TRP CE3  1 1 
        3 11923 1 1 160 TRP CG   C   6.484  16.069  -7.753 1.00 . A A . 160 TRP CG   1 1 
        3 11924 1 1 160 TRP CH2  C   5.926  15.989 -11.897 1.00 . A A . 160 TRP CH2  1 1 
        3 11925 1 1 160 TRP CZ2  C   6.371  17.095 -11.225 1.00 . A A . 160 TRP CZ2  1 1 
        3 11926 1 1 160 TRP CZ3  C   5.633  14.797 -11.224 1.00 . A A . 160 TRP CZ3  1 1 
        3 11927 1 1 160 TRP H    H   5.317  16.183  -4.165 1.00 . A A . 160 TRP H    1 1 
        3 11928 1 1 160 TRP HA   H   4.194  15.332  -6.730 1.00 . A A . 160 TRP HA   1 1 
        3 11929 1 1 160 TRP HB2  H   7.068  15.334  -5.877 1.00 . A A . 160 TRP HB2  1 1 
        3 11930 1 1 160 TRP HB3  H   6.484  14.110  -6.999 1.00 . A A . 160 TRP HB3  1 1 
        3 11931 1 1 160 TRP HD1  H   7.184  17.856  -6.755 1.00 . A A . 160 TRP HD1  1 1 
        3 11932 1 1 160 TRP HE1  H   7.202  18.852  -9.127 1.00 . A A . 160 TRP HE1  1 1 
        3 11933 1 1 160 TRP HE3  H   5.540  13.768  -9.358 1.00 . A A . 160 TRP HE3  1 1 
        3 11934 1 1 160 TRP HH2  H   5.796  16.021 -12.970 1.00 . A A . 160 TRP HH2  1 1 
        3 11935 1 1 160 TRP HZ2  H   6.592  18.005 -11.761 1.00 . A A . 160 TRP HZ2  1 1 
        3 11936 1 1 160 TRP HZ3  H   5.282  13.946 -11.790 1.00 . A A . 160 TRP HZ3  1 1 
        3 11937 1 1 160 TRP N    N   4.852  16.267  -5.019 1.00 . A A . 160 TRP N    1 1 
        3 11938 1 1 160 TRP NE1  N   6.930  17.926  -8.925 1.00 . A A . 160 TRP NE1  1 1 
        3 11939 1 1 160 TRP O    O   5.235  13.547  -4.234 1.00 . A A . 160 TRP O    1 1 
        3 11940 1 1 161 TRP C    C   3.420  10.741  -6.219 1.00 . A A . 161 TRP C    1 1 
        3 11941 1 1 161 TRP CA   C   3.273  11.853  -5.200 1.00 . A A . 161 TRP CA   1 1 
        3 11942 1 1 161 TRP CB   C   1.826  11.908  -4.707 1.00 . A A . 161 TRP CB   1 1 
        3 11943 1 1 161 TRP CD1  C   2.576  13.306  -2.702 1.00 . A A . 161 TRP CD1  1 1 
        3 11944 1 1 161 TRP CD2  C   0.392  13.447  -3.151 1.00 . A A . 161 TRP CD2  1 1 
        3 11945 1 1 161 TRP CE2  C   0.676  14.254  -2.031 1.00 . A A . 161 TRP CE2  1 1 
        3 11946 1 1 161 TRP CE3  C  -0.926  13.377  -3.616 1.00 . A A . 161 TRP CE3  1 1 
        3 11947 1 1 161 TRP CG   C   1.625  12.854  -3.566 1.00 . A A . 161 TRP CG   1 1 
        3 11948 1 1 161 TRP CH2  C  -1.585  14.894  -1.844 1.00 . A A . 161 TRP CH2  1 1 
        3 11949 1 1 161 TRP CZ2  C  -0.307  14.981  -1.370 1.00 . A A . 161 TRP CZ2  1 1 
        3 11950 1 1 161 TRP CZ3  C  -1.901  14.101  -2.957 1.00 . A A . 161 TRP CZ3  1 1 
        3 11951 1 1 161 TRP H    H   3.206  13.444  -6.597 1.00 . A A . 161 TRP H    1 1 
        3 11952 1 1 161 TRP HA   H   3.930  11.653  -4.367 1.00 . A A . 161 TRP HA   1 1 
        3 11953 1 1 161 TRP HB2  H   1.185  12.225  -5.523 1.00 . A A . 161 TRP HB2  1 1 
        3 11954 1 1 161 TRP HB3  H   1.526  10.922  -4.382 1.00 . A A . 161 TRP HB3  1 1 
        3 11955 1 1 161 TRP HD1  H   3.621  13.033  -2.752 1.00 . A A . 161 TRP HD1  1 1 
        3 11956 1 1 161 TRP HE1  H   2.500  14.607  -1.061 1.00 . A A . 161 TRP HE1  1 1 
        3 11957 1 1 161 TRP HE3  H  -1.187  12.772  -4.472 1.00 . A A . 161 TRP HE3  1 1 
        3 11958 1 1 161 TRP HH2  H  -2.376  15.435  -1.356 1.00 . A A . 161 TRP HH2  1 1 
        3 11959 1 1 161 TRP HZ2  H  -0.082  15.595  -0.512 1.00 . A A . 161 TRP HZ2  1 1 
        3 11960 1 1 161 TRP HZ3  H  -2.923  14.056  -3.298 1.00 . A A . 161 TRP HZ3  1 1 
        3 11961 1 1 161 TRP N    N   3.664  13.127  -5.783 1.00 . A A . 161 TRP N    1 1 
        3 11962 1 1 161 TRP NE1  N   2.017  14.152  -1.781 1.00 . A A . 161 TRP NE1  1 1 
        3 11963 1 1 161 TRP O    O   3.040  10.899  -7.362 1.00 . A A . 161 TRP O    1 1 
        3 11964 1 1 162 SER C    C   2.909   7.613  -6.670 1.00 . A A . 162 SER C    1 1 
        3 11965 1 1 162 SER CA   C   4.137   8.511  -6.734 1.00 . A A . 162 SER CA   1 1 
        3 11966 1 1 162 SER CB   C   5.402   7.726  -6.398 1.00 . A A . 162 SER CB   1 1 
        3 11967 1 1 162 SER H    H   4.262   9.522  -4.885 1.00 . A A . 162 SER H    1 1 
        3 11968 1 1 162 SER HA   H   4.224   8.915  -7.732 1.00 . A A . 162 SER HA   1 1 
        3 11969 1 1 162 SER HB2  H   5.266   7.213  -5.457 1.00 . A A . 162 SER HB2  1 1 
        3 11970 1 1 162 SER HB3  H   5.596   7.006  -7.178 1.00 . A A . 162 SER HB3  1 1 
        3 11971 1 1 162 SER HG   H   6.251   9.487  -6.551 1.00 . A A . 162 SER HG   1 1 
        3 11972 1 1 162 SER N    N   3.977   9.620  -5.817 1.00 . A A . 162 SER N    1 1 
        3 11973 1 1 162 SER O    O   2.810   6.732  -5.823 1.00 . A A . 162 SER O    1 1 
        3 11974 1 1 162 SER OG   O   6.516   8.598  -6.286 1.00 . A A . 162 SER OG   1 1 
        3 11975 1 1 163 ALA C    C   0.828   5.943  -8.527 1.00 . A A . 163 ALA C    1 1 
        3 11976 1 1 163 ALA CA   C   0.731   7.086  -7.540 1.00 . A A . 163 ALA CA   1 1 
        3 11977 1 1 163 ALA CB   C  -0.472   7.959  -7.843 1.00 . A A . 163 ALA CB   1 1 
        3 11978 1 1 163 ALA H    H   2.074   8.577  -8.203 1.00 . A A . 163 ALA H    1 1 
        3 11979 1 1 163 ALA HA   H   0.602   6.675  -6.552 1.00 . A A . 163 ALA HA   1 1 
        3 11980 1 1 163 ALA HB1  H  -0.795   7.792  -8.855 1.00 . A A . 163 ALA HB1  1 1 
        3 11981 1 1 163 ALA HB2  H  -0.204   8.998  -7.717 1.00 . A A . 163 ALA HB2  1 1 
        3 11982 1 1 163 ALA HB3  H  -1.276   7.712  -7.163 1.00 . A A . 163 ALA HB3  1 1 
        3 11983 1 1 163 ALA N    N   1.950   7.864  -7.539 1.00 . A A . 163 ALA N    1 1 
        3 11984 1 1 163 ALA O    O   1.704   5.927  -9.394 1.00 . A A . 163 ALA O    1 1 
        3 11985 1 1 164 ARG C    C  -1.147   4.013 -10.324 1.00 . A A . 164 ARG C    1 1 
        3 11986 1 1 164 ARG CA   C  -0.061   3.854  -9.284 1.00 . A A . 164 ARG CA   1 1 
        3 11987 1 1 164 ARG CB   C  -0.227   2.525  -8.545 1.00 . A A . 164 ARG CB   1 1 
        3 11988 1 1 164 ARG CD   C  -1.662   0.990  -7.198 1.00 . A A . 164 ARG CD   1 1 
        3 11989 1 1 164 ARG CG   C  -1.567   2.352  -7.856 1.00 . A A . 164 ARG CG   1 1 
        3 11990 1 1 164 ARG CZ   C  -3.131   0.358  -5.331 1.00 . A A . 164 ARG CZ   1 1 
        3 11991 1 1 164 ARG H    H  -0.722   5.030  -7.662 1.00 . A A . 164 ARG H    1 1 
        3 11992 1 1 164 ARG HA   H   0.894   3.847  -9.791 1.00 . A A . 164 ARG HA   1 1 
        3 11993 1 1 164 ARG HB2  H  -0.113   1.720  -9.256 1.00 . A A . 164 ARG HB2  1 1 
        3 11994 1 1 164 ARG HB3  H   0.549   2.444  -7.798 1.00 . A A . 164 ARG HB3  1 1 
        3 11995 1 1 164 ARG HD2  H  -1.488   0.231  -7.947 1.00 . A A . 164 ARG HD2  1 1 
        3 11996 1 1 164 ARG HD3  H  -0.900   0.922  -6.436 1.00 . A A . 164 ARG HD3  1 1 
        3 11997 1 1 164 ARG HE   H  -3.758   0.900  -7.150 1.00 . A A . 164 ARG HE   1 1 
        3 11998 1 1 164 ARG HG2  H  -1.675   3.117  -7.101 1.00 . A A . 164 ARG HG2  1 1 
        3 11999 1 1 164 ARG HG3  H  -2.352   2.448  -8.590 1.00 . A A . 164 ARG HG3  1 1 
        3 12000 1 1 164 ARG HH11 H  -1.145   0.355  -4.907 1.00 . A A . 164 ARG HH11 1 1 
        3 12001 1 1 164 ARG HH12 H  -2.190  -0.116  -3.598 1.00 . A A . 164 ARG HH12 1 1 
        3 12002 1 1 164 ARG HH21 H  -5.153   0.277  -5.443 1.00 . A A . 164 ARG HH21 1 1 
        3 12003 1 1 164 ARG HH22 H  -4.486  -0.152  -3.900 1.00 . A A . 164 ARG HH22 1 1 
        3 12004 1 1 164 ARG N    N  -0.054   4.977  -8.384 1.00 . A A . 164 ARG N    1 1 
        3 12005 1 1 164 ARG NE   N  -2.967   0.759  -6.587 1.00 . A A . 164 ARG NE   1 1 
        3 12006 1 1 164 ARG NH1  N  -2.071   0.186  -4.548 1.00 . A A . 164 ARG NH1  1 1 
        3 12007 1 1 164 ARG NH2  N  -4.353   0.141  -4.856 1.00 . A A . 164 ARG NH2  1 1 
        3 12008 1 1 164 ARG O    O  -2.284   4.376 -10.016 1.00 . A A . 164 ARG O    1 1 
        3 12009 1 1 165 ASN C    C  -2.772   2.781 -12.402 1.00 . A A . 165 ASN C    1 1 
        3 12010 1 1 165 ASN CA   C  -1.622   3.721 -12.700 1.00 . A A . 165 ASN CA   1 1 
        3 12011 1 1 165 ASN CB   C  -0.799   3.165 -13.870 1.00 . A A . 165 ASN CB   1 1 
        3 12012 1 1 165 ASN CG   C  -1.286   3.523 -15.265 1.00 . A A . 165 ASN CG   1 1 
        3 12013 1 1 165 ASN H    H   0.218   3.656 -11.700 1.00 . A A . 165 ASN H    1 1 
        3 12014 1 1 165 ASN HA   H  -1.992   4.708 -12.925 1.00 . A A . 165 ASN HA   1 1 
        3 12015 1 1 165 ASN HB2  H   0.213   3.537 -13.774 1.00 . A A . 165 ASN HB2  1 1 
        3 12016 1 1 165 ASN HB3  H  -0.776   2.087 -13.788 1.00 . A A . 165 ASN HB3  1 1 
        3 12017 1 1 165 ASN HD21 H  -3.151   3.771 -14.648 1.00 . A A . 165 ASN HD21 1 1 
        3 12018 1 1 165 ASN HD22 H  -2.866   4.061 -16.321 1.00 . A A . 165 ASN HD22 1 1 
        3 12019 1 1 165 ASN N    N  -0.742   3.786 -11.552 1.00 . A A . 165 ASN N    1 1 
        3 12020 1 1 165 ASN ND2  N  -2.560   3.803 -15.426 1.00 . A A . 165 ASN ND2  1 1 
        3 12021 1 1 165 ASN O    O  -2.561   1.727 -11.802 1.00 . A A . 165 ASN O    1 1 
        3 12022 1 1 165 ASN OD1  O  -0.490   3.546 -16.201 1.00 . A A . 165 ASN OD1  1 1 
        3 12023 1 1 166 LYS C    C  -4.800   0.954 -13.435 1.00 . A A . 166 LYS C    1 1 
        3 12024 1 1 166 LYS CA   C  -5.112   2.256 -12.699 1.00 . A A . 166 LYS CA   1 1 
        3 12025 1 1 166 LYS CB   C  -6.372   2.935 -13.265 1.00 . A A . 166 LYS CB   1 1 
        3 12026 1 1 166 LYS CD   C  -7.826   1.058 -14.110 1.00 . A A . 166 LYS CD   1 1 
        3 12027 1 1 166 LYS CE   C  -8.917   0.079 -13.722 1.00 . A A . 166 LYS CE   1 1 
        3 12028 1 1 166 LYS CG   C  -7.661   2.150 -13.067 1.00 . A A . 166 LYS CG   1 1 
        3 12029 1 1 166 LYS H    H  -4.106   4.056 -13.193 1.00 . A A . 166 LYS H    1 1 
        3 12030 1 1 166 LYS HA   H  -5.262   2.041 -11.651 1.00 . A A . 166 LYS HA   1 1 
        3 12031 1 1 166 LYS HB2  H  -6.490   3.895 -12.787 1.00 . A A . 166 LYS HB2  1 1 
        3 12032 1 1 166 LYS HB3  H  -6.234   3.089 -14.325 1.00 . A A . 166 LYS HB3  1 1 
        3 12033 1 1 166 LYS HD2  H  -8.082   1.513 -15.056 1.00 . A A . 166 LYS HD2  1 1 
        3 12034 1 1 166 LYS HD3  H  -6.893   0.524 -14.207 1.00 . A A . 166 LYS HD3  1 1 
        3 12035 1 1 166 LYS HE2  H  -8.736  -0.261 -12.713 1.00 . A A . 166 LYS HE2  1 1 
        3 12036 1 1 166 LYS HE3  H  -9.868   0.589 -13.769 1.00 . A A . 166 LYS HE3  1 1 
        3 12037 1 1 166 LYS HG2  H  -7.646   1.697 -12.088 1.00 . A A . 166 LYS HG2  1 1 
        3 12038 1 1 166 LYS HG3  H  -8.498   2.830 -13.137 1.00 . A A . 166 LYS HG3  1 1 
        3 12039 1 1 166 LYS HZ1  H  -8.004  -1.526 -14.699 1.00 . A A . 166 LYS HZ1  1 1 
        3 12040 1 1 166 LYS HZ2  H  -9.253  -0.809 -15.581 1.00 . A A . 166 LYS HZ2  1 1 
        3 12041 1 1 166 LYS HZ3  H  -9.616  -1.816 -14.269 1.00 . A A . 166 LYS HZ3  1 1 
        3 12042 1 1 166 LYS N    N  -3.974   3.151 -12.813 1.00 . A A . 166 LYS N    1 1 
        3 12043 1 1 166 LYS NZ   N  -8.949  -1.098 -14.632 1.00 . A A . 166 LYS NZ   1 1 
        3 12044 1 1 166 LYS O    O  -5.302  -0.117 -13.081 1.00 . A A . 166 LYS O    1 1 
        3 12045 1 1 167 ASP C    C  -2.249  -0.705 -14.806 1.00 . A A . 167 ASP C    1 1 
        3 12046 1 1 167 ASP CA   C  -3.580  -0.104 -15.240 1.00 . A A . 167 ASP CA   1 1 
        3 12047 1 1 167 ASP CB   C  -3.563   0.251 -16.729 1.00 . A A . 167 ASP CB   1 1 
        3 12048 1 1 167 ASP CG   C  -4.944   0.611 -17.254 1.00 . A A . 167 ASP CG   1 1 
        3 12049 1 1 167 ASP H    H  -3.516   1.915 -14.632 1.00 . A A . 167 ASP H    1 1 
        3 12050 1 1 167 ASP HA   H  -4.340  -0.842 -15.074 1.00 . A A . 167 ASP HA   1 1 
        3 12051 1 1 167 ASP HB2  H  -2.908   1.096 -16.884 1.00 . A A . 167 ASP HB2  1 1 
        3 12052 1 1 167 ASP HB3  H  -3.194  -0.594 -17.292 1.00 . A A . 167 ASP HB3  1 1 
        3 12053 1 1 167 ASP N    N  -3.931   1.049 -14.437 1.00 . A A . 167 ASP N    1 1 
        3 12054 1 1 167 ASP O    O  -1.700  -1.577 -15.481 1.00 . A A . 167 ASP O    1 1 
        3 12055 1 1 167 ASP OD1  O  -5.886  -0.193 -17.069 1.00 . A A . 167 ASP OD1  1 1 
        3 12056 1 1 167 ASP OD2  O  -5.094   1.696 -17.849 1.00 . A A . 167 ASP OD2  1 1 
        3 12057 1 1 168 GLY C    C   0.750  -0.417 -13.371 1.00 . A A . 168 GLY C    1 1 
        3 12058 1 1 168 GLY CA   C  -0.633  -0.933 -13.034 1.00 . A A . 168 GLY CA   1 1 
        3 12059 1 1 168 GLY H    H  -2.102   0.582 -13.269 1.00 . A A . 168 GLY H    1 1 
        3 12060 1 1 168 GLY HA2  H  -0.768  -0.864 -11.966 1.00 . A A . 168 GLY HA2  1 1 
        3 12061 1 1 168 GLY HA3  H  -0.686  -1.975 -13.315 1.00 . A A . 168 GLY HA3  1 1 
        3 12062 1 1 168 GLY N    N  -1.728  -0.235 -13.678 1.00 . A A . 168 GLY N    1 1 
        3 12063 1 1 168 GLY O    O   1.417  -0.952 -14.257 1.00 . A A . 168 GLY O    1 1 
        3 12064 1 1 169 ARG C    C   2.801   2.135 -11.623 1.00 . A A . 169 ARG C    1 1 
        3 12065 1 1 169 ARG CA   C   2.590   1.011 -12.619 1.00 . A A . 169 ARG CA   1 1 
        3 12066 1 1 169 ARG CB   C   3.143   1.419 -13.991 1.00 . A A . 169 ARG CB   1 1 
        3 12067 1 1 169 ARG CD   C   3.029   3.122 -15.813 1.00 . A A . 169 ARG CD   1 1 
        3 12068 1 1 169 ARG CG   C   3.009   2.898 -14.316 1.00 . A A . 169 ARG CG   1 1 
        3 12069 1 1 169 ARG CZ   C   2.186   1.169 -17.044 1.00 . A A . 169 ARG CZ   1 1 
        3 12070 1 1 169 ARG H    H   0.506   1.175 -12.192 1.00 . A A . 169 ARG H    1 1 
        3 12071 1 1 169 ARG HA   H   3.133   0.152 -12.273 1.00 . A A . 169 ARG HA   1 1 
        3 12072 1 1 169 ARG HB2  H   4.190   1.162 -14.026 1.00 . A A . 169 ARG HB2  1 1 
        3 12073 1 1 169 ARG HB3  H   2.621   0.858 -14.755 1.00 . A A . 169 ARG HB3  1 1 
        3 12074 1 1 169 ARG HD2  H   2.870   4.173 -16.013 1.00 . A A . 169 ARG HD2  1 1 
        3 12075 1 1 169 ARG HD3  H   3.984   2.812 -16.209 1.00 . A A . 169 ARG HD3  1 1 
        3 12076 1 1 169 ARG HE   H   1.050   2.680 -16.321 1.00 . A A . 169 ARG HE   1 1 
        3 12077 1 1 169 ARG HG2  H   2.074   3.262 -13.918 1.00 . A A . 169 ARG HG2  1 1 
        3 12078 1 1 169 ARG HG3  H   3.831   3.435 -13.868 1.00 . A A . 169 ARG HG3  1 1 
        3 12079 1 1 169 ARG HH11 H   4.205   1.405 -17.127 1.00 . A A . 169 ARG HH11 1 1 
        3 12080 1 1 169 ARG HH12 H   3.595  -0.082 -17.795 1.00 . A A . 169 ARG HH12 1 1 
        3 12081 1 1 169 ARG HH21 H   0.222   0.673 -17.164 1.00 . A A . 169 ARG HH21 1 1 
        3 12082 1 1 169 ARG HH22 H   1.323  -0.508 -17.801 1.00 . A A . 169 ARG HH22 1 1 
        3 12083 1 1 169 ARG N    N   1.171   0.633 -12.675 1.00 . A A . 169 ARG N    1 1 
        3 12084 1 1 169 ARG NE   N   1.974   2.345 -16.439 1.00 . A A . 169 ARG NE   1 1 
        3 12085 1 1 169 ARG NH1  N   3.424   0.799 -17.348 1.00 . A A . 169 ARG NH1  1 1 
        3 12086 1 1 169 ARG NH2  N   1.161   0.384 -17.367 1.00 . A A . 169 ARG NH2  1 1 
        3 12087 1 1 169 ARG O    O   1.873   2.859 -11.300 1.00 . A A . 169 ARG O    1 1 
        3 12088 1 1 170 VAL C    C   4.986   4.497 -10.941 1.00 . A A . 170 VAL C    1 1 
        3 12089 1 1 170 VAL CA   C   4.332   3.339 -10.204 1.00 . A A . 170 VAL CA   1 1 
        3 12090 1 1 170 VAL CB   C   5.278   2.849  -9.084 1.00 . A A . 170 VAL CB   1 1 
        3 12091 1 1 170 VAL CG1  C   5.550   3.956  -8.076 1.00 . A A . 170 VAL CG1  1 1 
        3 12092 1 1 170 VAL CG2  C   4.702   1.624  -8.391 1.00 . A A . 170 VAL CG2  1 1 
        3 12093 1 1 170 VAL H    H   4.721   1.638 -11.403 1.00 . A A . 170 VAL H    1 1 
        3 12094 1 1 170 VAL HA   H   3.410   3.683  -9.757 1.00 . A A . 170 VAL HA   1 1 
        3 12095 1 1 170 VAL HB   H   6.220   2.570  -9.535 1.00 . A A . 170 VAL HB   1 1 
        3 12096 1 1 170 VAL HG11 H   4.617   4.276  -7.634 1.00 . A A . 170 VAL HG11 1 1 
        3 12097 1 1 170 VAL HG12 H   6.018   4.790  -8.575 1.00 . A A . 170 VAL HG12 1 1 
        3 12098 1 1 170 VAL HG13 H   6.208   3.585  -7.303 1.00 . A A . 170 VAL HG13 1 1 
        3 12099 1 1 170 VAL HG21 H   3.740   1.870  -7.968 1.00 . A A . 170 VAL HG21 1 1 
        3 12100 1 1 170 VAL HG22 H   5.371   1.307  -7.603 1.00 . A A . 170 VAL HG22 1 1 
        3 12101 1 1 170 VAL HG23 H   4.588   0.825  -9.109 1.00 . A A . 170 VAL HG23 1 1 
        3 12102 1 1 170 VAL N    N   4.014   2.270 -11.133 1.00 . A A . 170 VAL N    1 1 
        3 12103 1 1 170 VAL O    O   5.901   4.288 -11.732 1.00 . A A . 170 VAL O    1 1 
        3 12104 1 1 171 GLY C    C   4.832   8.117 -10.442 1.00 . A A . 171 GLY C    1 1 
        3 12105 1 1 171 GLY CA   C   5.138   6.876 -11.254 1.00 . A A . 171 GLY CA   1 1 
        3 12106 1 1 171 GLY H    H   3.641   5.796 -10.220 1.00 . A A . 171 GLY H    1 1 
        3 12107 1 1 171 GLY HA2  H   6.206   6.710 -11.257 1.00 . A A . 171 GLY HA2  1 1 
        3 12108 1 1 171 GLY HA3  H   4.805   7.033 -12.270 1.00 . A A . 171 GLY HA3  1 1 
        3 12109 1 1 171 GLY N    N   4.483   5.703 -10.722 1.00 . A A . 171 GLY N    1 1 
        3 12110 1 1 171 GLY O    O   3.784   8.203  -9.805 1.00 . A A . 171 GLY O    1 1 
        3 12111 1 1 172 MET C    C   4.542  11.202 -10.501 1.00 . A A . 172 MET C    1 1 
        3 12112 1 1 172 MET CA   C   5.552  10.340  -9.764 1.00 . A A . 172 MET CA   1 1 
        3 12113 1 1 172 MET CB   C   6.873  11.093  -9.632 1.00 . A A . 172 MET CB   1 1 
        3 12114 1 1 172 MET CE   C   7.466  12.010  -5.651 1.00 . A A . 172 MET CE   1 1 
        3 12115 1 1 172 MET CG   C   7.460  11.066  -8.236 1.00 . A A . 172 MET CG   1 1 
        3 12116 1 1 172 MET H    H   6.572   8.933 -10.967 1.00 . A A . 172 MET H    1 1 
        3 12117 1 1 172 MET HA   H   5.171  10.121  -8.776 1.00 . A A . 172 MET HA   1 1 
        3 12118 1 1 172 MET HB2  H   7.589  10.656 -10.309 1.00 . A A . 172 MET HB2  1 1 
        3 12119 1 1 172 MET HB3  H   6.712  12.126  -9.912 1.00 . A A . 172 MET HB3  1 1 
        3 12120 1 1 172 MET HE1  H   6.920  12.412  -4.810 1.00 . A A . 172 MET HE1  1 1 
        3 12121 1 1 172 MET HE2  H   8.251  12.694  -5.924 1.00 . A A . 172 MET HE2  1 1 
        3 12122 1 1 172 MET HE3  H   7.889  11.058  -5.382 1.00 . A A . 172 MET HE3  1 1 
        3 12123 1 1 172 MET HG2  H   7.642  10.041  -7.948 1.00 . A A . 172 MET HG2  1 1 
        3 12124 1 1 172 MET HG3  H   8.389  11.615  -8.236 1.00 . A A . 172 MET HG3  1 1 
        3 12125 1 1 172 MET N    N   5.747   9.075 -10.461 1.00 . A A . 172 MET N    1 1 
        3 12126 1 1 172 MET O    O   4.554  11.271 -11.731 1.00 . A A . 172 MET O    1 1 
        3 12127 1 1 172 MET SD   S   6.356  11.802  -7.031 1.00 . A A . 172 MET SD   1 1 
        3 12128 1 1 173 ILE C    C   2.487  13.989  -9.532 1.00 . A A . 173 ILE C    1 1 
        3 12129 1 1 173 ILE CA   C   2.621  12.678 -10.313 1.00 . A A . 173 ILE CA   1 1 
        3 12130 1 1 173 ILE CB   C   1.260  11.922 -10.374 1.00 . A A . 173 ILE CB   1 1 
        3 12131 1 1 173 ILE CD1  C   0.006  12.592  -8.235 1.00 . A A . 173 ILE CD1  1 1 
        3 12132 1 1 173 ILE CG1  C   0.741  11.506  -8.989 1.00 . A A . 173 ILE CG1  1 1 
        3 12133 1 1 173 ILE CG2  C   1.393  10.682 -11.241 1.00 . A A . 173 ILE CG2  1 1 
        3 12134 1 1 173 ILE H    H   3.714  11.753  -8.767 1.00 . A A . 173 ILE H    1 1 
        3 12135 1 1 173 ILE HA   H   2.917  12.916 -11.324 1.00 . A A . 173 ILE HA   1 1 
        3 12136 1 1 173 ILE HB   H   0.537  12.576 -10.840 1.00 . A A . 173 ILE HB   1 1 
        3 12137 1 1 173 ILE HD11 H  -0.826  12.940  -8.821 1.00 . A A . 173 ILE HD11 1 1 
        3 12138 1 1 173 ILE HD12 H   0.678  13.414  -8.039 1.00 . A A . 173 ILE HD12 1 1 
        3 12139 1 1 173 ILE HD13 H  -0.356  12.196  -7.305 1.00 . A A . 173 ILE HD13 1 1 
        3 12140 1 1 173 ILE HG12 H   0.063  10.676  -9.108 1.00 . A A . 173 ILE HG12 1 1 
        3 12141 1 1 173 ILE HG13 H   1.579  11.192  -8.383 1.00 . A A . 173 ILE HG13 1 1 
        3 12142 1 1 173 ILE HG21 H   2.153  10.035 -10.829 1.00 . A A . 173 ILE HG21 1 1 
        3 12143 1 1 173 ILE HG22 H   1.671  10.973 -12.243 1.00 . A A . 173 ILE HG22 1 1 
        3 12144 1 1 173 ILE HG23 H   0.449  10.157 -11.267 1.00 . A A . 173 ILE HG23 1 1 
        3 12145 1 1 173 ILE N    N   3.665  11.846  -9.745 1.00 . A A . 173 ILE N    1 1 
        3 12146 1 1 173 ILE O    O   2.703  14.028  -8.318 1.00 . A A . 173 ILE O    1 1 
        3 12147 1 1 174 PRO C    C   0.725  16.482  -8.760 1.00 . A A . 174 PRO C    1 1 
        3 12148 1 1 174 PRO CA   C   1.981  16.408  -9.628 1.00 . A A . 174 PRO CA   1 1 
        3 12149 1 1 174 PRO CB   C   1.842  17.342 -10.838 1.00 . A A . 174 PRO CB   1 1 
        3 12150 1 1 174 PRO CD   C   2.043  15.142 -11.696 1.00 . A A . 174 PRO CD   1 1 
        3 12151 1 1 174 PRO CG   C   2.378  16.571 -11.991 1.00 . A A . 174 PRO CG   1 1 
        3 12152 1 1 174 PRO HA   H   2.834  16.703  -9.046 1.00 . A A . 174 PRO HA   1 1 
        3 12153 1 1 174 PRO HB2  H   0.795  17.583 -10.985 1.00 . A A . 174 PRO HB2  1 1 
        3 12154 1 1 174 PRO HB3  H   2.408  18.246 -10.668 1.00 . A A . 174 PRO HB3  1 1 
        3 12155 1 1 174 PRO HD2  H   1.032  14.916 -12.002 1.00 . A A . 174 PRO HD2  1 1 
        3 12156 1 1 174 PRO HD3  H   2.746  14.476 -12.176 1.00 . A A . 174 PRO HD3  1 1 
        3 12157 1 1 174 PRO HG2  H   1.899  16.892 -12.904 1.00 . A A . 174 PRO HG2  1 1 
        3 12158 1 1 174 PRO HG3  H   3.448  16.700 -12.058 1.00 . A A . 174 PRO HG3  1 1 
        3 12159 1 1 174 PRO N    N   2.180  15.086 -10.238 1.00 . A A . 174 PRO N    1 1 
        3 12160 1 1 174 PRO O    O  -0.326  15.968  -9.131 1.00 . A A . 174 PRO O    1 1 
        3 12161 1 1 175 VAL C    C  -1.311  18.343  -7.165 1.00 . A A . 175 VAL C    1 1 
        3 12162 1 1 175 VAL CA   C  -0.288  17.296  -6.690 1.00 . A A . 175 VAL CA   1 1 
        3 12163 1 1 175 VAL CB   C   0.185  17.641  -5.261 1.00 . A A . 175 VAL CB   1 1 
        3 12164 1 1 175 VAL CG1  C  -0.996  17.907  -4.345 1.00 . A A . 175 VAL CG1  1 1 
        3 12165 1 1 175 VAL CG2  C   1.040  16.518  -4.706 1.00 . A A . 175 VAL CG2  1 1 
        3 12166 1 1 175 VAL H    H   1.702  17.546  -7.390 1.00 . A A . 175 VAL H    1 1 
        3 12167 1 1 175 VAL HA   H  -0.788  16.339  -6.644 1.00 . A A . 175 VAL HA   1 1 
        3 12168 1 1 175 VAL HB   H   0.789  18.537  -5.307 1.00 . A A . 175 VAL HB   1 1 
        3 12169 1 1 175 VAL HG11 H  -1.566  18.743  -4.725 1.00 . A A . 175 VAL HG11 1 1 
        3 12170 1 1 175 VAL HG12 H  -0.637  18.138  -3.353 1.00 . A A . 175 VAL HG12 1 1 
        3 12171 1 1 175 VAL HG13 H  -1.627  17.031  -4.304 1.00 . A A . 175 VAL HG13 1 1 
        3 12172 1 1 175 VAL HG21 H   1.932  16.415  -5.307 1.00 . A A . 175 VAL HG21 1 1 
        3 12173 1 1 175 VAL HG22 H   0.481  15.594  -4.730 1.00 . A A . 175 VAL HG22 1 1 
        3 12174 1 1 175 VAL HG23 H   1.315  16.745  -3.688 1.00 . A A . 175 VAL HG23 1 1 
        3 12175 1 1 175 VAL N    N   0.837  17.147  -7.618 1.00 . A A . 175 VAL N    1 1 
        3 12176 1 1 175 VAL O    O  -2.510  18.073  -7.162 1.00 . A A . 175 VAL O    1 1 
        3 12177 1 1 176 PRO C    C  -2.407  20.100  -9.486 1.00 . A A . 176 PRO C    1 1 
        3 12178 1 1 176 PRO CA   C  -1.806  20.561  -8.155 1.00 . A A . 176 PRO CA   1 1 
        3 12179 1 1 176 PRO CB   C  -0.916  21.792  -8.366 1.00 . A A . 176 PRO CB   1 1 
        3 12180 1 1 176 PRO CD   C   0.503  20.064  -7.535 1.00 . A A . 176 PRO CD   1 1 
        3 12181 1 1 176 PRO CG   C   0.469  21.251  -8.454 1.00 . A A . 176 PRO CG   1 1 
        3 12182 1 1 176 PRO HA   H  -2.601  20.800  -7.463 1.00 . A A . 176 PRO HA   1 1 
        3 12183 1 1 176 PRO HB2  H  -1.202  22.297  -9.278 1.00 . A A . 176 PRO HB2  1 1 
        3 12184 1 1 176 PRO HB3  H  -1.023  22.465  -7.529 1.00 . A A . 176 PRO HB3  1 1 
        3 12185 1 1 176 PRO HD2  H   1.200  19.322  -7.898 1.00 . A A . 176 PRO HD2  1 1 
        3 12186 1 1 176 PRO HD3  H   0.761  20.369  -6.531 1.00 . A A . 176 PRO HD3  1 1 
        3 12187 1 1 176 PRO HG2  H   0.682  20.948  -9.467 1.00 . A A . 176 PRO HG2  1 1 
        3 12188 1 1 176 PRO HG3  H   1.178  21.998  -8.127 1.00 . A A . 176 PRO HG3  1 1 
        3 12189 1 1 176 PRO N    N  -0.881  19.556  -7.590 1.00 . A A . 176 PRO N    1 1 
        3 12190 1 1 176 PRO O    O  -3.111  20.843 -10.171 1.00 . A A . 176 PRO O    1 1 
        3 12191 1 1 177 TYR C    C  -3.667  17.231 -10.820 1.00 . A A . 177 TYR C    1 1 
        3 12192 1 1 177 TYR CA   C  -2.537  18.242 -11.060 1.00 . A A . 177 TYR CA   1 1 
        3 12193 1 1 177 TYR CB   C  -1.314  17.541 -11.638 1.00 . A A . 177 TYR CB   1 1 
        3 12194 1 1 177 TYR CD1  C  -0.230  19.551 -12.687 1.00 . A A . 177 TYR CD1  1 1 
        3 12195 1 1 177 TYR CD2  C  -0.459  17.581 -14.010 1.00 . A A . 177 TYR CD2  1 1 
        3 12196 1 1 177 TYR CE1  C   0.403  20.190 -13.734 1.00 . A A . 177 TYR CE1  1 1 
        3 12197 1 1 177 TYR CE2  C   0.169  18.215 -15.066 1.00 . A A . 177 TYR CE2  1 1 
        3 12198 1 1 177 TYR CG   C  -0.670  18.243 -12.806 1.00 . A A . 177 TYR CG   1 1 
        3 12199 1 1 177 TYR CZ   C   0.600  19.519 -14.922 1.00 . A A . 177 TYR CZ   1 1 
        3 12200 1 1 177 TYR H    H  -1.559  18.328  -9.224 1.00 . A A . 177 TYR H    1 1 
        3 12201 1 1 177 TYR HA   H  -2.869  19.009 -11.741 1.00 . A A . 177 TYR HA   1 1 
        3 12202 1 1 177 TYR HB2  H  -0.565  17.484 -10.861 1.00 . A A . 177 TYR HB2  1 1 
        3 12203 1 1 177 TYR HB3  H  -1.565  16.548 -11.930 1.00 . A A . 177 TYR HB3  1 1 
        3 12204 1 1 177 TYR HD1  H  -0.388  20.074 -11.754 1.00 . A A . 177 TYR HD1  1 1 
        3 12205 1 1 177 TYR HD2  H  -0.807  16.560 -14.120 1.00 . A A . 177 TYR HD2  1 1 
        3 12206 1 1 177 TYR HE1  H   0.738  21.208 -13.620 1.00 . A A . 177 TYR HE1  1 1 
        3 12207 1 1 177 TYR HE2  H   0.323  17.688 -15.996 1.00 . A A . 177 TYR HE2  1 1 
        3 12208 1 1 177 TYR HH   H   0.888  19.836 -16.808 1.00 . A A . 177 TYR HH   1 1 
        3 12209 1 1 177 TYR N    N  -2.112  18.859  -9.829 1.00 . A A . 177 TYR N    1 1 
        3 12210 1 1 177 TYR O    O  -4.183  16.632 -11.770 1.00 . A A . 177 TYR O    1 1 
        3 12211 1 1 177 TYR OH   O   1.245  20.149 -15.964 1.00 . A A . 177 TYR OH   1 1 
        3 12212 1 1 178 VAL C    C  -6.317  16.410  -8.638 1.00 . A A . 178 VAL C    1 1 
        3 12213 1 1 178 VAL CA   C  -4.959  15.952  -9.201 1.00 . A A . 178 VAL CA   1 1 
        3 12214 1 1 178 VAL CB   C  -4.292  14.969  -8.209 1.00 . A A . 178 VAL CB   1 1 
        3 12215 1 1 178 VAL CG1  C  -2.953  14.493  -8.746 1.00 . A A . 178 VAL CG1  1 1 
        3 12216 1 1 178 VAL CG2  C  -4.126  15.591  -6.828 1.00 . A A . 178 VAL CG2  1 1 
        3 12217 1 1 178 VAL H    H  -3.736  17.655  -8.856 1.00 . A A . 178 VAL H    1 1 
        3 12218 1 1 178 VAL HA   H  -5.153  15.401 -10.110 1.00 . A A . 178 VAL HA   1 1 
        3 12219 1 1 178 VAL HB   H  -4.931  14.099  -8.114 1.00 . A A . 178 VAL HB   1 1 
        3 12220 1 1 178 VAL HG11 H  -2.515  13.792  -8.051 1.00 . A A . 178 VAL HG11 1 1 
        3 12221 1 1 178 VAL HG12 H  -2.294  15.338  -8.870 1.00 . A A . 178 VAL HG12 1 1 
        3 12222 1 1 178 VAL HG13 H  -3.101  14.010  -9.699 1.00 . A A . 178 VAL HG13 1 1 
        3 12223 1 1 178 VAL HG21 H  -3.693  14.865  -6.155 1.00 . A A . 178 VAL HG21 1 1 
        3 12224 1 1 178 VAL HG22 H  -5.092  15.898  -6.453 1.00 . A A . 178 VAL HG22 1 1 
        3 12225 1 1 178 VAL HG23 H  -3.476  16.450  -6.895 1.00 . A A . 178 VAL HG23 1 1 
        3 12226 1 1 178 VAL N    N  -4.057  17.047  -9.555 1.00 . A A . 178 VAL N    1 1 
        3 12227 1 1 178 VAL O    O  -6.691  17.579  -8.708 1.00 . A A . 178 VAL O    1 1 
        3 12228 1 1 179 GLU C    C  -8.748  14.454  -6.667 1.00 . A A . 179 GLU C    1 1 
        3 12229 1 1 179 GLU CA   C  -8.440  15.478  -7.773 1.00 . A A . 179 GLU CA   1 1 
        3 12230 1 1 179 GLU CB   C  -9.293  15.253  -9.029 1.00 . A A . 179 GLU CB   1 1 
        3 12231 1 1 179 GLU CD   C -11.168  16.775  -8.229 1.00 . A A . 179 GLU CD   1 1 
        3 12232 1 1 179 GLU CG   C -10.794  15.423  -8.802 1.00 . A A . 179 GLU CG   1 1 
        3 12233 1 1 179 GLU H    H  -6.555  14.595  -7.883 1.00 . A A . 179 GLU H    1 1 
        3 12234 1 1 179 GLU HA   H  -8.649  16.465  -7.383 1.00 . A A . 179 GLU HA   1 1 
        3 12235 1 1 179 GLU HB2  H  -8.986  15.958  -9.786 1.00 . A A . 179 GLU HB2  1 1 
        3 12236 1 1 179 GLU HB3  H  -9.117  14.252  -9.391 1.00 . A A . 179 GLU HB3  1 1 
        3 12237 1 1 179 GLU HG2  H -11.301  15.301  -9.747 1.00 . A A . 179 GLU HG2  1 1 
        3 12238 1 1 179 GLU HG3  H -11.129  14.655  -8.118 1.00 . A A . 179 GLU HG3  1 1 
        3 12239 1 1 179 GLU N    N  -7.017  15.433  -8.070 1.00 . A A . 179 GLU N    1 1 
        3 12240 1 1 179 GLU O    O  -9.638  13.618  -6.798 1.00 . A A . 179 GLU O    1 1 
        3 12241 1 1 179 GLU OE1  O -10.980  16.985  -7.011 1.00 . A A . 179 GLU OE1  1 1 
        3 12242 1 1 179 GLU OE2  O -11.671  17.629  -8.986 1.00 . A A . 179 GLU OE2  1 1 
        3 12243 1 1 180 LYS C    C  -9.007  13.475  -3.662 1.00 . A A . 180 LYS C    1 1 
        3 12244 1 1 180 LYS CA   C  -7.919  13.266  -4.720 1.00 . A A . 180 LYS CA   1 1 
        3 12245 1 1 180 LYS CB   C  -6.555  13.099  -4.028 1.00 . A A . 180 LYS CB   1 1 
        3 12246 1 1 180 LYS CD   C  -5.897  15.531  -3.646 1.00 . A A . 180 LYS CD   1 1 
        3 12247 1 1 180 LYS CE   C  -5.262  16.487  -2.646 1.00 . A A . 180 LYS CE   1 1 
        3 12248 1 1 180 LYS CG   C  -6.180  14.177  -3.009 1.00 . A A . 180 LYS CG   1 1 
        3 12249 1 1 180 LYS H    H  -7.208  15.078  -5.560 1.00 . A A . 180 LYS H    1 1 
        3 12250 1 1 180 LYS HA   H  -8.143  12.363  -5.269 1.00 . A A . 180 LYS HA   1 1 
        3 12251 1 1 180 LYS HB2  H  -6.548  12.149  -3.516 1.00 . A A . 180 LYS HB2  1 1 
        3 12252 1 1 180 LYS HB3  H  -5.789  13.083  -4.791 1.00 . A A . 180 LYS HB3  1 1 
        3 12253 1 1 180 LYS HD2  H  -5.223  15.393  -4.478 1.00 . A A . 180 LYS HD2  1 1 
        3 12254 1 1 180 LYS HD3  H  -6.826  15.955  -3.998 1.00 . A A . 180 LYS HD3  1 1 
        3 12255 1 1 180 LYS HE2  H  -5.841  16.469  -1.736 1.00 . A A . 180 LYS HE2  1 1 
        3 12256 1 1 180 LYS HE3  H  -4.257  16.150  -2.438 1.00 . A A . 180 LYS HE3  1 1 
        3 12257 1 1 180 LYS HG2  H  -6.997  14.291  -2.312 1.00 . A A . 180 LYS HG2  1 1 
        3 12258 1 1 180 LYS HG3  H  -5.299  13.855  -2.473 1.00 . A A . 180 LYS HG3  1 1 
        3 12259 1 1 180 LYS HZ1  H  -4.751  17.911  -4.095 1.00 . A A . 180 LYS HZ1  1 1 
        3 12260 1 1 180 LYS HZ2  H  -4.662  18.486  -2.504 1.00 . A A . 180 LYS HZ2  1 1 
        3 12261 1 1 180 LYS HZ3  H  -6.173  18.270  -3.243 1.00 . A A . 180 LYS HZ3  1 1 
        3 12262 1 1 180 LYS N    N  -7.877  14.374  -5.669 1.00 . A A . 180 LYS N    1 1 
        3 12263 1 1 180 LYS NZ   N  -5.208  17.881  -3.157 1.00 . A A . 180 LYS NZ   1 1 
        3 12264 1 1 180 LYS O    O  -9.197  14.571  -3.128 1.00 . A A . 180 LYS O    1 1 
        3 12265 1 1 181 LEU C    C -10.909  13.050  -1.286 1.00 . A A . 181 LEU C    1 1 
        3 12266 1 1 181 LEU CA   C -10.972  12.367  -2.651 1.00 . A A . 181 LEU CA   1 1 
        3 12267 1 1 181 LEU CB   C -11.447  10.924  -2.456 1.00 . A A . 181 LEU CB   1 1 
        3 12268 1 1 181 LEU CD1  C -12.323   8.784  -3.410 1.00 . A A . 181 LEU CD1  1 1 
        3 12269 1 1 181 LEU CD2  C -13.298  10.963  -4.134 1.00 . A A . 181 LEU CD2  1 1 
        3 12270 1 1 181 LEU CG   C -12.032  10.247  -3.694 1.00 . A A . 181 LEU CG   1 1 
        3 12271 1 1 181 LEU H    H  -9.336  11.510  -3.676 1.00 . A A . 181 LEU H    1 1 
        3 12272 1 1 181 LEU HA   H -11.698  12.876  -3.269 1.00 . A A . 181 LEU HA   1 1 
        3 12273 1 1 181 LEU HB2  H -10.609  10.334  -2.113 1.00 . A A . 181 LEU HB2  1 1 
        3 12274 1 1 181 LEU HB3  H -12.203  10.921  -1.686 1.00 . A A . 181 LEU HB3  1 1 
        3 12275 1 1 181 LEU HD11 H -12.983   8.707  -2.559 1.00 . A A . 181 LEU HD11 1 1 
        3 12276 1 1 181 LEU HD12 H -11.397   8.268  -3.198 1.00 . A A . 181 LEU HD12 1 1 
        3 12277 1 1 181 LEU HD13 H -12.794   8.337  -4.273 1.00 . A A . 181 LEU HD13 1 1 
        3 12278 1 1 181 LEU HD21 H -13.958  11.087  -3.288 1.00 . A A . 181 LEU HD21 1 1 
        3 12279 1 1 181 LEU HD22 H -13.796  10.376  -4.893 1.00 . A A . 181 LEU HD22 1 1 
        3 12280 1 1 181 LEU HD23 H -13.045  11.929  -4.541 1.00 . A A . 181 LEU HD23 1 1 
        3 12281 1 1 181 LEU HG   H -11.315  10.299  -4.501 1.00 . A A . 181 LEU HG   1 1 
        3 12282 1 1 181 LEU N    N  -9.702  12.372  -3.380 1.00 . A A . 181 LEU N    1 1 
        3 12283 1 1 181 LEU O    O -11.802  13.819  -0.932 1.00 . A A . 181 LEU O    1 1 
        3 12284 1 1 182 VAL C    C  -9.970  14.665   1.084 1.00 . A A . 182 VAL C    1 1 
        3 12285 1 1 182 VAL CA   C  -9.799  13.157   0.885 1.00 . A A . 182 VAL CA   1 1 
        3 12286 1 1 182 VAL CB   C  -8.480  12.697   1.539 1.00 . A A . 182 VAL CB   1 1 
        3 12287 1 1 182 VAL CG1  C  -8.488  12.987   3.032 1.00 . A A . 182 VAL CG1  1 1 
        3 12288 1 1 182 VAL CG2  C  -8.255  11.212   1.291 1.00 . A A . 182 VAL CG2  1 1 
        3 12289 1 1 182 VAL H    H  -9.110  12.275  -0.914 1.00 . A A . 182 VAL H    1 1 
        3 12290 1 1 182 VAL HA   H -10.609  12.655   1.394 1.00 . A A . 182 VAL HA   1 1 
        3 12291 1 1 182 VAL HB   H  -7.664  13.245   1.091 1.00 . A A . 182 VAL HB   1 1 
        3 12292 1 1 182 VAL HG11 H  -7.561  12.646   3.470 1.00 . A A . 182 VAL HG11 1 1 
        3 12293 1 1 182 VAL HG12 H  -9.316  12.470   3.494 1.00 . A A . 182 VAL HG12 1 1 
        3 12294 1 1 182 VAL HG13 H  -8.593  14.051   3.193 1.00 . A A . 182 VAL HG13 1 1 
        3 12295 1 1 182 VAL HG21 H  -8.204  11.028   0.228 1.00 . A A . 182 VAL HG21 1 1 
        3 12296 1 1 182 VAL HG22 H  -9.074  10.650   1.715 1.00 . A A . 182 VAL HG22 1 1 
        3 12297 1 1 182 VAL HG23 H  -7.330  10.906   1.755 1.00 . A A . 182 VAL HG23 1 1 
        3 12298 1 1 182 VAL N    N  -9.861  12.764  -0.523 1.00 . A A . 182 VAL N    1 1 
        3 12299 1 1 182 VAL O    O -10.633  15.101   2.022 1.00 . A A . 182 VAL O    1 1 
        3 12300 1 1 183 ARG C    C -10.712  17.469  -0.409 1.00 . A A . 183 ARG C    1 1 
        3 12301 1 1 183 ARG CA   C  -9.502  16.914   0.333 1.00 . A A . 183 ARG CA   1 1 
        3 12302 1 1 183 ARG CB   C  -8.216  17.590  -0.135 1.00 . A A . 183 ARG CB   1 1 
        3 12303 1 1 183 ARG CD   C  -5.839  18.183   0.438 1.00 . A A . 183 ARG CD   1 1 
        3 12304 1 1 183 ARG CG   C  -7.050  17.347   0.807 1.00 . A A . 183 ARG CG   1 1 
        3 12305 1 1 183 ARG CZ   C  -3.843  19.000   1.639 1.00 . A A . 183 ARG CZ   1 1 
        3 12306 1 1 183 ARG H    H  -8.944  15.083  -0.580 1.00 . A A . 183 ARG H    1 1 
        3 12307 1 1 183 ARG HA   H  -9.632  17.123   1.386 1.00 . A A . 183 ARG HA   1 1 
        3 12308 1 1 183 ARG HB2  H  -7.953  17.211  -1.111 1.00 . A A . 183 ARG HB2  1 1 
        3 12309 1 1 183 ARG HB3  H  -8.383  18.656  -0.201 1.00 . A A . 183 ARG HB3  1 1 
        3 12310 1 1 183 ARG HD2  H  -5.465  17.850  -0.519 1.00 . A A . 183 ARG HD2  1 1 
        3 12311 1 1 183 ARG HD3  H  -6.141  19.218   0.364 1.00 . A A . 183 ARG HD3  1 1 
        3 12312 1 1 183 ARG HE   H  -4.768  17.254   1.999 1.00 . A A . 183 ARG HE   1 1 
        3 12313 1 1 183 ARG HG2  H  -7.354  17.601   1.810 1.00 . A A . 183 ARG HG2  1 1 
        3 12314 1 1 183 ARG HG3  H  -6.780  16.300   0.766 1.00 . A A . 183 ARG HG3  1 1 
        3 12315 1 1 183 ARG HH11 H  -4.480  20.197   0.132 1.00 . A A . 183 ARG HH11 1 1 
        3 12316 1 1 183 ARG HH12 H  -3.125  20.803   1.040 1.00 . A A . 183 ARG HH12 1 1 
        3 12317 1 1 183 ARG HH21 H  -2.957  18.029   3.186 1.00 . A A . 183 ARG HH21 1 1 
        3 12318 1 1 183 ARG HH22 H  -2.238  19.552   2.760 1.00 . A A . 183 ARG HH22 1 1 
        3 12319 1 1 183 ARG N    N  -9.411  15.466   0.191 1.00 . A A . 183 ARG N    1 1 
        3 12320 1 1 183 ARG NE   N  -4.773  18.068   1.432 1.00 . A A . 183 ARG NE   1 1 
        3 12321 1 1 183 ARG NH1  N  -3.811  20.084   0.872 1.00 . A A . 183 ARG NH1  1 1 
        3 12322 1 1 183 ARG NH2  N  -2.942  18.847   2.605 1.00 . A A . 183 ARG NH2  1 1 
        3 12323 1 1 183 ARG O    O -10.786  18.663  -0.696 1.00 . A A . 183 ARG O    1 1 
        3 12324 1 1 184 SER C    C -14.021  16.014  -0.935 1.00 . A A . 184 SER C    1 1 
        3 12325 1 1 184 SER CA   C -12.916  17.003  -1.313 1.00 . A A . 184 SER CA   1 1 
        3 12326 1 1 184 SER CB   C -12.770  17.105  -2.838 1.00 . A A . 184 SER CB   1 1 
        3 12327 1 1 184 SER H    H -11.513  15.643  -0.521 1.00 . A A . 184 SER H    1 1 
        3 12328 1 1 184 SER HA   H -13.173  17.975  -0.916 1.00 . A A . 184 SER HA   1 1 
        3 12329 1 1 184 SER HB2  H -11.873  17.657  -3.076 1.00 . A A . 184 SER HB2  1 1 
        3 12330 1 1 184 SER HB3  H -12.703  16.112  -3.257 1.00 . A A . 184 SER HB3  1 1 
        3 12331 1 1 184 SER HG   H -14.307  18.324  -2.750 1.00 . A A . 184 SER HG   1 1 
        3 12332 1 1 184 SER N    N -11.663  16.595  -0.708 1.00 . A A . 184 SER N    1 1 
        3 12333 1 1 184 SER O    O -14.636  15.383  -1.796 1.00 . A A . 184 SER O    1 1 
        3 12334 1 1 184 SER OG   O -13.880  17.770  -3.419 1.00 . A A . 184 SER OG   1 1 
        3 12335 1 1 185 SER C    C -16.005  15.629   2.057 1.00 . A A . 185 SER C    1 1 
        3 12336 1 1 185 SER CA   C -15.292  14.981   0.873 1.00 . A A . 185 SER CA   1 1 
        3 12337 1 1 185 SER CB   C -14.697  13.632   1.295 1.00 . A A . 185 SER CB   1 1 
        3 12338 1 1 185 SER H    H -13.714  16.388   1.006 1.00 . A A . 185 SER H    1 1 
        3 12339 1 1 185 SER HA   H -16.007  14.820   0.080 1.00 . A A . 185 SER HA   1 1 
        3 12340 1 1 185 SER HB2  H -13.945  13.794   2.051 1.00 . A A . 185 SER HB2  1 1 
        3 12341 1 1 185 SER HB3  H -15.481  13.008   1.697 1.00 . A A . 185 SER HB3  1 1 
        3 12342 1 1 185 SER HG   H -13.319  13.451  -0.095 1.00 . A A . 185 SER HG   1 1 
        3 12343 1 1 185 SER N    N -14.252  15.870   0.366 1.00 . A A . 185 SER N    1 1 
        3 12344 1 1 185 SER O    O -15.397  16.403   2.800 1.00 . A A . 185 SER O    1 1 
        3 12345 1 1 185 SER OG   O -14.100  12.961   0.199 1.00 . A A . 185 SER OG   1 1 
        3 12346 1 1 186 PRO C    C -17.476  15.712   4.699 1.00 . A A . 186 PRO C    1 1 
        3 12347 1 1 186 PRO CA   C -18.112  15.903   3.323 1.00 . A A . 186 PRO CA   1 1 
        3 12348 1 1 186 PRO CB   C -19.448  15.145   3.232 1.00 . A A . 186 PRO CB   1 1 
        3 12349 1 1 186 PRO CD   C -18.101  14.428   1.394 1.00 . A A . 186 PRO CD   1 1 
        3 12350 1 1 186 PRO CG   C -19.199  13.992   2.316 1.00 . A A . 186 PRO CG   1 1 
        3 12351 1 1 186 PRO HA   H -18.286  16.956   3.166 1.00 . A A . 186 PRO HA   1 1 
        3 12352 1 1 186 PRO HB2  H -19.740  14.808   4.215 1.00 . A A . 186 PRO HB2  1 1 
        3 12353 1 1 186 PRO HB3  H -20.207  15.803   2.835 1.00 . A A . 186 PRO HB3  1 1 
        3 12354 1 1 186 PRO HD2  H -17.516  13.579   1.074 1.00 . A A . 186 PRO HD2  1 1 
        3 12355 1 1 186 PRO HD3  H -18.506  14.954   0.540 1.00 . A A . 186 PRO HD3  1 1 
        3 12356 1 1 186 PRO HG2  H -18.889  13.129   2.887 1.00 . A A . 186 PRO HG2  1 1 
        3 12357 1 1 186 PRO HG3  H -20.094  13.769   1.754 1.00 . A A . 186 PRO HG3  1 1 
        3 12358 1 1 186 PRO N    N -17.304  15.332   2.239 1.00 . A A . 186 PRO N    1 1 
        3 12359 1 1 186 PRO O    O -17.181  16.689   5.392 1.00 . A A . 186 PRO O    1 1 
        3 12360 1 1 187 HIS C    C -17.587  14.417   7.519 1.00 . A A . 187 HIS C    1 1 
        3 12361 1 1 187 HIS CA   C -16.650  14.091   6.360 1.00 . A A . 187 HIS CA   1 1 
        3 12362 1 1 187 HIS CB   C -15.294  14.783   6.574 1.00 . A A . 187 HIS CB   1 1 
        3 12363 1 1 187 HIS CD2  C -13.638  13.165   5.409 1.00 . A A . 187 HIS CD2  1 1 
        3 12364 1 1 187 HIS CE1  C -12.736  14.580   4.011 1.00 . A A . 187 HIS CE1  1 1 
        3 12365 1 1 187 HIS CG   C -14.232  14.363   5.606 1.00 . A A . 187 HIS CG   1 1 
        3 12366 1 1 187 HIS H    H -17.512  13.729   4.460 1.00 . A A . 187 HIS H    1 1 
        3 12367 1 1 187 HIS HA   H -16.490  13.025   6.347 1.00 . A A . 187 HIS HA   1 1 
        3 12368 1 1 187 HIS HB2  H -15.426  15.850   6.474 1.00 . A A . 187 HIS HB2  1 1 
        3 12369 1 1 187 HIS HB3  H -14.942  14.562   7.571 1.00 . A A . 187 HIS HB3  1 1 
        3 12370 1 1 187 HIS HD2  H -13.860  12.247   5.934 1.00 . A A . 187 HIS HD2  1 1 
        3 12371 1 1 187 HIS HE1  H -12.120  15.005   3.233 1.00 . A A . 187 HIS HE1  1 1 
        3 12372 1 1 187 HIS HE2  H -12.252  12.589   3.938 1.00 . A A . 187 HIS HE2  1 1 
        3 12373 1 1 187 HIS N    N -17.250  14.450   5.071 1.00 . A A . 187 HIS N    1 1 
        3 12374 1 1 187 HIS ND1  N -13.643  15.228   4.711 1.00 . A A . 187 HIS ND1  1 1 
        3 12375 1 1 187 HIS NE2  N -12.712  13.327   4.412 1.00 . A A . 187 HIS NE2  1 1 
        3 12376 1 1 187 HIS O    O -18.140  13.520   8.157 1.00 . A A . 187 HIS O    1 1 
        3 12377 1 1 188 GLY C    C -18.917  17.614   8.796 1.00 . A A . 188 GLY C    1 1 
        3 12378 1 1 188 GLY CA   C -18.605  16.136   8.873 1.00 . A A . 188 GLY CA   1 1 
        3 12379 1 1 188 GLY H    H -17.351  16.371   7.193 1.00 . A A . 188 GLY H    1 1 
        3 12380 1 1 188 GLY HA2  H -19.530  15.579   8.853 1.00 . A A . 188 GLY HA2  1 1 
        3 12381 1 1 188 GLY HA3  H -18.093  15.933   9.803 1.00 . A A . 188 GLY HA3  1 1 
        3 12382 1 1 188 GLY N    N -17.772  15.703   7.775 1.00 . A A . 188 GLY N    1 1 
        3 12383 1 1 188 GLY O    O -20.057  18.005   8.547 1.00 . A A . 188 GLY O    1 1 
        3 12384 1 1 189 LYS C    C -18.083  20.393   7.516 1.00 . A A . 189 LYS C    1 1 
        3 12385 1 1 189 LYS CA   C -18.072  19.884   8.958 1.00 . A A . 189 LYS CA   1 1 
        3 12386 1 1 189 LYS CB   C -16.958  20.575   9.753 1.00 . A A . 189 LYS CB   1 1 
        3 12387 1 1 189 LYS CD   C -18.347  22.539  10.483 1.00 . A A . 189 LYS CD   1 1 
        3 12388 1 1 189 LYS CE   C -18.639  24.006  10.220 1.00 . A A . 189 LYS CE   1 1 
        3 12389 1 1 189 LYS CG   C -17.079  22.090   9.776 1.00 . A A . 189 LYS CG   1 1 
        3 12390 1 1 189 LYS H    H -17.021  18.066   9.223 1.00 . A A . 189 LYS H    1 1 
        3 12391 1 1 189 LYS HA   H -19.023  20.117   9.415 1.00 . A A . 189 LYS HA   1 1 
        3 12392 1 1 189 LYS HB2  H -16.984  20.218  10.772 1.00 . A A . 189 LYS HB2  1 1 
        3 12393 1 1 189 LYS HB3  H -16.004  20.318   9.314 1.00 . A A . 189 LYS HB3  1 1 
        3 12394 1 1 189 LYS HD2  H -19.175  21.946  10.125 1.00 . A A . 189 LYS HD2  1 1 
        3 12395 1 1 189 LYS HD3  H -18.227  22.388  11.546 1.00 . A A . 189 LYS HD3  1 1 
        3 12396 1 1 189 LYS HE2  H -19.493  24.303  10.814 1.00 . A A . 189 LYS HE2  1 1 
        3 12397 1 1 189 LYS HE3  H -17.779  24.589  10.511 1.00 . A A . 189 LYS HE3  1 1 
        3 12398 1 1 189 LYS HG2  H -16.226  22.501  10.292 1.00 . A A . 189 LYS HG2  1 1 
        3 12399 1 1 189 LYS HG3  H -17.097  22.454   8.759 1.00 . A A . 189 LYS HG3  1 1 
        3 12400 1 1 189 LYS HZ1  H -19.788  23.726   8.495 1.00 . A A . 189 LYS HZ1  1 1 
        3 12401 1 1 189 LYS HZ2  H -18.133  23.959   8.190 1.00 . A A . 189 LYS HZ2  1 1 
        3 12402 1 1 189 LYS HZ3  H -19.107  25.276   8.626 1.00 . A A . 189 LYS HZ3  1 1 
        3 12403 1 1 189 LYS N    N -17.903  18.438   9.003 1.00 . A A . 189 LYS N    1 1 
        3 12404 1 1 189 LYS NZ   N -18.937  24.259   8.785 1.00 . A A . 189 LYS NZ   1 1 
        3 12405 1 1 189 LYS O    O -18.750  21.381   7.202 1.00 . A A . 189 LYS O    1 1 
        3 12406 1 1 190 HIS C    C -18.452  19.747   4.425 1.00 . A A . 190 HIS C    1 1 
        3 12407 1 1 190 HIS CA   C -17.217  20.130   5.247 1.00 . A A . 190 HIS CA   1 1 
        3 12408 1 1 190 HIS CB   C -15.935  19.526   4.645 1.00 . A A . 190 HIS CB   1 1 
        3 12409 1 1 190 HIS CD2  C -15.579  19.345   2.077 1.00 . A A . 190 HIS CD2  1 1 
        3 12410 1 1 190 HIS CE1  C -15.024  21.425   1.680 1.00 . A A . 190 HIS CE1  1 1 
        3 12411 1 1 190 HIS CG   C -15.607  20.006   3.260 1.00 . A A . 190 HIS CG   1 1 
        3 12412 1 1 190 HIS H    H -16.930  18.874   6.928 1.00 . A A . 190 HIS H    1 1 
        3 12413 1 1 190 HIS HA   H -17.127  21.206   5.247 1.00 . A A . 190 HIS HA   1 1 
        3 12414 1 1 190 HIS HB2  H -15.102  19.774   5.282 1.00 . A A . 190 HIS HB2  1 1 
        3 12415 1 1 190 HIS HB3  H -16.040  18.450   4.607 1.00 . A A . 190 HIS HB3  1 1 
        3 12416 1 1 190 HIS HD2  H -15.796  18.296   1.924 1.00 . A A . 190 HIS HD2  1 1 
        3 12417 1 1 190 HIS HE1  H -14.730  22.332   1.171 1.00 . A A . 190 HIS HE1  1 1 
        3 12418 1 1 190 HIS HE2  H -15.155  20.063   0.145 1.00 . A A . 190 HIS HE2  1 1 
        3 12419 1 1 190 HIS N    N -17.365  19.700   6.638 1.00 . A A . 190 HIS N    1 1 
        3 12420 1 1 190 HIS ND1  N -15.252  21.306   2.975 1.00 . A A . 190 HIS ND1  1 1 
        3 12421 1 1 190 HIS NE2  N -15.216  20.250   1.114 1.00 . A A . 190 HIS NE2  1 1 
        3 12422 1 1 190 HIS O    O -18.370  18.996   3.454 1.00 . A A . 190 HIS O    1 1 
        3 12423 1 1 191 GLY C    C -21.600  18.840   4.678 1.00 . A A . 191 GLY C    1 1 
        3 12424 1 1 191 GLY CA   C -20.826  20.010   4.111 1.00 . A A . 191 GLY CA   1 1 
        3 12425 1 1 191 GLY H    H -19.610  20.846   5.626 1.00 . A A . 191 GLY H    1 1 
        3 12426 1 1 191 GLY HA2  H -21.449  20.892   4.156 1.00 . A A . 191 GLY HA2  1 1 
        3 12427 1 1 191 GLY HA3  H -20.589  19.803   3.079 1.00 . A A . 191 GLY HA3  1 1 
        3 12428 1 1 191 GLY N    N -19.599  20.270   4.829 1.00 . A A . 191 GLY N    1 1 
        3 12429 1 1 191 GLY O    O -22.146  18.035   3.924 1.00 . A A . 191 GLY O    1 1 
        3 12430 1 1 192 ASN C    C -21.840  16.320   6.357 1.00 . A A . 192 ASN C    1 1 
        3 12431 1 1 192 ASN CA   C -22.398  17.697   6.703 1.00 . A A . 192 ASN CA   1 1 
        3 12432 1 1 192 ASN CB   C -23.885  17.759   6.333 1.00 . A A . 192 ASN CB   1 1 
        3 12433 1 1 192 ASN CG   C -24.544  19.062   6.734 1.00 . A A . 192 ASN CG   1 1 
        3 12434 1 1 192 ASN H    H -21.151  19.405   6.543 1.00 . A A . 192 ASN H    1 1 
        3 12435 1 1 192 ASN HA   H -22.292  17.860   7.765 1.00 . A A . 192 ASN HA   1 1 
        3 12436 1 1 192 ASN HB2  H -23.987  17.646   5.263 1.00 . A A . 192 ASN HB2  1 1 
        3 12437 1 1 192 ASN HB3  H -24.404  16.947   6.823 1.00 . A A . 192 ASN HB3  1 1 
        3 12438 1 1 192 ASN HD21 H -25.685  18.997   5.105 1.00 . A A . 192 ASN HD21 1 1 
        3 12439 1 1 192 ASN HD22 H -25.927  20.363   6.149 1.00 . A A . 192 ASN HD22 1 1 
        3 12440 1 1 192 ASN N    N -21.647  18.751   6.010 1.00 . A A . 192 ASN N    1 1 
        3 12441 1 1 192 ASN ND2  N -25.477  19.522   5.917 1.00 . A A . 192 ASN ND2  1 1 
        3 12442 1 1 192 ASN O    O -20.703  16.197   5.900 1.00 . A A . 192 ASN O    1 1 
        3 12443 1 1 192 ASN OD1  O -24.207  19.661   7.760 1.00 . A A . 192 ASN OD1  1 1 
        3 12444 1 1 193 ARG C    C -23.141  13.678   4.899 1.00 . A A . 193 ARG C    1 1 
        3 12445 1 1 193 ARG CA   C -22.294  13.955   6.133 1.00 . A A . 193 ARG CA   1 1 
        3 12446 1 1 193 ARG CB   C -22.531  12.869   7.195 1.00 . A A . 193 ARG CB   1 1 
        3 12447 1 1 193 ARG CD   C -21.776  13.469   9.538 1.00 . A A . 193 ARG CD   1 1 
        3 12448 1 1 193 ARG CG   C -21.428  12.750   8.241 1.00 . A A . 193 ARG CG   1 1 
        3 12449 1 1 193 ARG CZ   C -22.159  15.771  10.344 1.00 . A A . 193 ARG CZ   1 1 
        3 12450 1 1 193 ARG H    H -23.433  15.411   7.168 1.00 . A A . 193 ARG H    1 1 
        3 12451 1 1 193 ARG HA   H -21.250  13.952   5.847 1.00 . A A . 193 ARG HA   1 1 
        3 12452 1 1 193 ARG HB2  H -23.455  13.085   7.709 1.00 . A A . 193 ARG HB2  1 1 
        3 12453 1 1 193 ARG HB3  H -22.624  11.916   6.697 1.00 . A A . 193 ARG HB3  1 1 
        3 12454 1 1 193 ARG HD2  H -22.779  13.192   9.827 1.00 . A A . 193 ARG HD2  1 1 
        3 12455 1 1 193 ARG HD3  H -21.084  13.153  10.305 1.00 . A A . 193 ARG HD3  1 1 
        3 12456 1 1 193 ARG HE   H -21.312  15.286   8.592 1.00 . A A . 193 ARG HE   1 1 
        3 12457 1 1 193 ARG HG2  H -21.267  11.705   8.457 1.00 . A A . 193 ARG HG2  1 1 
        3 12458 1 1 193 ARG HG3  H -20.520  13.176   7.838 1.00 . A A . 193 ARG HG3  1 1 
        3 12459 1 1 193 ARG HH11 H -22.758  14.315  11.619 1.00 . A A . 193 ARG HH11 1 1 
        3 12460 1 1 193 ARG HH12 H -23.037  15.938  12.165 1.00 . A A . 193 ARG HH12 1 1 
        3 12461 1 1 193 ARG HH21 H -21.634  17.442   9.321 1.00 . A A . 193 ARG HH21 1 1 
        3 12462 1 1 193 ARG HH22 H -22.400  17.722  10.855 1.00 . A A . 193 ARG HH22 1 1 
        3 12463 1 1 193 ARG N    N -22.616  15.282   6.629 1.00 . A A . 193 ARG N    1 1 
        3 12464 1 1 193 ARG NE   N -21.712  14.925   9.413 1.00 . A A . 193 ARG NE   1 1 
        3 12465 1 1 193 ARG NH1  N -22.691  15.305  11.467 1.00 . A A . 193 ARG NH1  1 1 
        3 12466 1 1 193 ARG NH2  N -22.055  17.082  10.160 1.00 . A A . 193 ARG NH2  1 1 
        3 12467 1 1 193 ARG O    O -22.645  13.743   3.776 1.00 . A A . 193 ARG O    1 1 
        3 12468 1 1 194 ASN C    C -25.107  12.031   3.175 1.00 . A A . 194 ASN C    1 1 
        3 12469 1 1 194 ASN CA   C -25.423  13.230   4.071 1.00 . A A . 194 ASN CA   1 1 
        3 12470 1 1 194 ASN CB   C -25.544  14.503   3.228 1.00 . A A . 194 ASN CB   1 1 
        3 12471 1 1 194 ASN CG   C -26.731  14.472   2.283 1.00 . A A . 194 ASN CG   1 1 
        3 12472 1 1 194 ASN H    H -24.718  13.310   6.064 1.00 . A A . 194 ASN H    1 1 
        3 12473 1 1 194 ASN HA   H -26.373  13.048   4.553 1.00 . A A . 194 ASN HA   1 1 
        3 12474 1 1 194 ASN HB2  H -25.654  15.352   3.884 1.00 . A A . 194 ASN HB2  1 1 
        3 12475 1 1 194 ASN HB3  H -24.644  14.624   2.641 1.00 . A A . 194 ASN HB3  1 1 
        3 12476 1 1 194 ASN HD21 H -27.886  15.296   3.676 1.00 . A A . 194 ASN HD21 1 1 
        3 12477 1 1 194 ASN HD22 H -28.659  14.955   2.156 1.00 . A A . 194 ASN HD22 1 1 
        3 12478 1 1 194 ASN N    N -24.425  13.404   5.133 1.00 . A A . 194 ASN N    1 1 
        3 12479 1 1 194 ASN ND2  N -27.870  14.952   2.754 1.00 . A A . 194 ASN ND2  1 1 
        3 12480 1 1 194 ASN O    O -25.730  10.977   3.298 1.00 . A A . 194 ASN O    1 1 
        3 12481 1 1 194 ASN OD1  O -26.624  14.027   1.140 1.00 . A A . 194 ASN OD1  1 1 
        3 12482 1 1 195 SER C    C -22.955  10.070   2.111 1.00 . A A . 195 SER C    1 1 
        3 12483 1 1 195 SER CA   C -23.763  11.129   1.370 1.00 . A A . 195 SER CA   1 1 
        3 12484 1 1 195 SER CB   C -22.949  11.690   0.196 1.00 . A A . 195 SER CB   1 1 
        3 12485 1 1 195 SER H    H -23.656  13.046   2.248 1.00 . A A . 195 SER H    1 1 
        3 12486 1 1 195 SER HA   H -24.667  10.676   0.989 1.00 . A A . 195 SER HA   1 1 
        3 12487 1 1 195 SER HB2  H -23.485  12.513  -0.252 1.00 . A A . 195 SER HB2  1 1 
        3 12488 1 1 195 SER HB3  H -21.993  12.038   0.560 1.00 . A A . 195 SER HB3  1 1 
        3 12489 1 1 195 SER HG   H -21.774  10.643  -0.991 1.00 . A A . 195 SER HG   1 1 
        3 12490 1 1 195 SER N    N -24.142  12.192   2.280 1.00 . A A . 195 SER N    1 1 
        3 12491 1 1 195 SER O    O -21.790  10.286   2.455 1.00 . A A . 195 SER O    1 1 
        3 12492 1 1 195 SER OG   O -22.724  10.698  -0.796 1.00 . A A . 195 SER OG   1 1 
        3 12493 1 1 196 ASN C    C -23.490   6.517   2.537 1.00 . A A . 196 ASN C    1 1 
        3 12494 1 1 196 ASN CA   C -22.917   7.832   3.044 1.00 . A A . 196 ASN CA   1 1 
        3 12495 1 1 196 ASN CB   C -23.043   7.928   4.570 1.00 . A A . 196 ASN CB   1 1 
        3 12496 1 1 196 ASN CG   C -22.118   6.959   5.288 1.00 . A A . 196 ASN CG   1 1 
        3 12497 1 1 196 ASN H    H -24.541   8.850   2.141 1.00 . A A . 196 ASN H    1 1 
        3 12498 1 1 196 ASN HA   H -21.872   7.880   2.774 1.00 . A A . 196 ASN HA   1 1 
        3 12499 1 1 196 ASN HB2  H -22.796   8.931   4.882 1.00 . A A . 196 ASN HB2  1 1 
        3 12500 1 1 196 ASN HB3  H -24.061   7.705   4.856 1.00 . A A . 196 ASN HB3  1 1 
        3 12501 1 1 196 ASN HD21 H -20.655   8.305   5.262 1.00 . A A . 196 ASN HD21 1 1 
        3 12502 1 1 196 ASN HD22 H -20.274   6.792   6.017 1.00 . A A . 196 ASN HD22 1 1 
        3 12503 1 1 196 ASN N    N -23.590   8.943   2.391 1.00 . A A . 196 ASN N    1 1 
        3 12504 1 1 196 ASN ND2  N -20.895   7.397   5.547 1.00 . A A . 196 ASN ND2  1 1 
        3 12505 1 1 196 ASN O    O -24.199   5.804   3.249 1.00 . A A . 196 ASN O    1 1 
        3 12506 1 1 196 ASN OD1  O -22.493   5.828   5.600 1.00 . A A . 196 ASN OD1  1 1 
        3 12507 1 1 197 SER C    C -22.461   4.149   0.292 1.00 . A A . 197 SER C    1 1 
        3 12508 1 1 197 SER CA   C -23.665   5.008   0.650 1.00 . A A . 197 SER CA   1 1 
        3 12509 1 1 197 SER CB   C -24.489   5.344  -0.597 1.00 . A A . 197 SER CB   1 1 
        3 12510 1 1 197 SER H    H -22.651   6.848   0.762 1.00 . A A . 197 SER H    1 1 
        3 12511 1 1 197 SER HA   H -24.284   4.474   1.355 1.00 . A A . 197 SER HA   1 1 
        3 12512 1 1 197 SER HB2  H -25.253   6.061  -0.338 1.00 . A A . 197 SER HB2  1 1 
        3 12513 1 1 197 SER HB3  H -23.839   5.769  -1.348 1.00 . A A . 197 SER HB3  1 1 
        3 12514 1 1 197 SER HG   H -25.115   4.257  -2.100 1.00 . A A . 197 SER HG   1 1 
        3 12515 1 1 197 SER N    N -23.204   6.226   1.281 1.00 . A A . 197 SER N    1 1 
        3 12516 1 1 197 SER O    O -21.668   4.504  -0.583 1.00 . A A . 197 SER O    1 1 
        3 12517 1 1 197 SER OG   O -25.113   4.192  -1.137 1.00 . A A . 197 SER OG   1 1 
        3 12518 1 1 198 TYR C    C -21.412   1.178  -0.300 1.00 . A A . 198 TYR C    1 1 
        3 12519 1 1 198 TYR CA   C -21.159   2.175   0.826 1.00 . A A . 198 TYR CA   1 1 
        3 12520 1 1 198 TYR CB   C -20.861   1.448   2.142 1.00 . A A . 198 TYR CB   1 1 
        3 12521 1 1 198 TYR CD1  C -18.386   1.818   2.427 1.00 . A A . 198 TYR CD1  1 1 
        3 12522 1 1 198 TYR CD2  C -19.167  -0.424   2.217 1.00 . A A . 198 TYR CD2  1 1 
        3 12523 1 1 198 TYR CE1  C -17.090   1.360   2.547 1.00 . A A . 198 TYR CE1  1 1 
        3 12524 1 1 198 TYR CE2  C -17.870  -0.889   2.339 1.00 . A A . 198 TYR CE2  1 1 
        3 12525 1 1 198 TYR CG   C -19.445   0.936   2.260 1.00 . A A . 198 TYR CG   1 1 
        3 12526 1 1 198 TYR CZ   C -16.837   0.007   2.504 1.00 . A A . 198 TYR CZ   1 1 
        3 12527 1 1 198 TYR H    H -23.012   2.783   1.637 1.00 . A A . 198 TYR H    1 1 
        3 12528 1 1 198 TYR HA   H -20.315   2.792   0.562 1.00 . A A . 198 TYR HA   1 1 
        3 12529 1 1 198 TYR HB2  H -21.035   2.126   2.964 1.00 . A A . 198 TYR HB2  1 1 
        3 12530 1 1 198 TYR HB3  H -21.529   0.603   2.236 1.00 . A A . 198 TYR HB3  1 1 
        3 12531 1 1 198 TYR HD1  H -18.588   2.879   2.459 1.00 . A A . 198 TYR HD1  1 1 
        3 12532 1 1 198 TYR HD2  H -19.980  -1.123   2.087 1.00 . A A . 198 TYR HD2  1 1 
        3 12533 1 1 198 TYR HE1  H -16.281   2.063   2.677 1.00 . A A . 198 TYR HE1  1 1 
        3 12534 1 1 198 TYR HE2  H -17.672  -1.949   2.302 1.00 . A A . 198 TYR HE2  1 1 
        3 12535 1 1 198 TYR HH   H -15.095   0.029   3.337 1.00 . A A . 198 TYR HH   1 1 
        3 12536 1 1 198 TYR N    N -22.314   3.038   0.992 1.00 . A A . 198 TYR N    1 1 
        3 12537 1 1 198 TYR O    O -20.559   0.976  -1.166 1.00 . A A . 198 TYR O    1 1 
        3 12538 1 1 198 TYR OH   O -15.544  -0.453   2.623 1.00 . A A . 198 TYR OH   1 1 
        3 12539 1 1 199 GLY C    C -22.019  -1.566  -1.354 1.00 . A A . 199 GLY C    1 1 
        3 12540 1 1 199 GLY CA   C -22.968  -0.386  -1.307 1.00 . A A . 199 GLY CA   1 1 
        3 12541 1 1 199 GLY H    H -23.237   0.800   0.429 1.00 . A A . 199 GLY H    1 1 
        3 12542 1 1 199 GLY HA2  H -23.963  -0.748  -1.102 1.00 . A A . 199 GLY HA2  1 1 
        3 12543 1 1 199 GLY HA3  H -22.962   0.105  -2.270 1.00 . A A . 199 GLY HA3  1 1 
        3 12544 1 1 199 GLY N    N -22.599   0.580  -0.286 1.00 . A A . 199 GLY N    1 1 
        3 12545 1 1 199 GLY O    O -21.871  -2.292  -0.370 1.00 . A A . 199 GLY O    1 1 
        3 12546 1 1 200 ILE C    C -19.195  -2.312  -3.469 1.00 . A A . 200 ILE C    1 1 
        3 12547 1 1 200 ILE CA   C -20.389  -2.812  -2.647 1.00 . A A . 200 ILE CA   1 1 
        3 12548 1 1 200 ILE CB   C -21.009  -4.092  -3.272 1.00 . A A . 200 ILE CB   1 1 
        3 12549 1 1 200 ILE CD1  C -20.461  -6.456  -4.055 1.00 . A A . 200 ILE CD1  1 1 
        3 12550 1 1 200 ILE CG1  C -19.923  -5.140  -3.537 1.00 . A A . 200 ILE CG1  1 1 
        3 12551 1 1 200 ILE CG2  C -21.783  -3.765  -4.547 1.00 . A A . 200 ILE CG2  1 1 
        3 12552 1 1 200 ILE H    H -21.563  -1.164  -3.253 1.00 . A A . 200 ILE H    1 1 
        3 12553 1 1 200 ILE HA   H -20.036  -3.064  -1.655 1.00 . A A . 200 ILE HA   1 1 
        3 12554 1 1 200 ILE HB   H -21.714  -4.497  -2.560 1.00 . A A . 200 ILE HB   1 1 
        3 12555 1 1 200 ILE HD11 H -19.644  -7.146  -4.201 1.00 . A A . 200 ILE HD11 1 1 
        3 12556 1 1 200 ILE HD12 H -20.968  -6.294  -4.994 1.00 . A A . 200 ILE HD12 1 1 
        3 12557 1 1 200 ILE HD13 H -21.155  -6.869  -3.337 1.00 . A A . 200 ILE HD13 1 1 
        3 12558 1 1 200 ILE HG12 H -19.235  -4.754  -4.274 1.00 . A A . 200 ILE HG12 1 1 
        3 12559 1 1 200 ILE HG13 H -19.388  -5.338  -2.619 1.00 . A A . 200 ILE HG13 1 1 
        3 12560 1 1 200 ILE HG21 H -21.112  -3.332  -5.274 1.00 . A A . 200 ILE HG21 1 1 
        3 12561 1 1 200 ILE HG22 H -22.570  -3.061  -4.321 1.00 . A A . 200 ILE HG22 1 1 
        3 12562 1 1 200 ILE HG23 H -22.215  -4.670  -4.949 1.00 . A A . 200 ILE HG23 1 1 
        3 12563 1 1 200 ILE N    N -21.375  -1.756  -2.494 1.00 . A A . 200 ILE N    1 1 
        3 12564 1 1 200 ILE O    O -19.211  -2.317  -4.701 1.00 . A A . 200 ILE O    1 1 
        3 12565 1 1 201 PRO C    C -15.988  -2.403  -3.815 1.00 . A A . 201 PRO C    1 1 
        3 12566 1 1 201 PRO CA   C -16.962  -1.291  -3.432 1.00 . A A . 201 PRO CA   1 1 
        3 12567 1 1 201 PRO CB   C -16.364  -0.373  -2.370 1.00 . A A . 201 PRO CB   1 1 
        3 12568 1 1 201 PRO CD   C -18.092  -1.686  -1.316 1.00 . A A . 201 PRO CD   1 1 
        3 12569 1 1 201 PRO CG   C -16.786  -0.970  -1.068 1.00 . A A . 201 PRO CG   1 1 
        3 12570 1 1 201 PRO HA   H -17.208  -0.716  -4.312 1.00 . A A . 201 PRO HA   1 1 
        3 12571 1 1 201 PRO HB2  H -15.286  -0.358  -2.470 1.00 . A A . 201 PRO HB2  1 1 
        3 12572 1 1 201 PRO HB3  H -16.754   0.626  -2.491 1.00 . A A . 201 PRO HB3  1 1 
        3 12573 1 1 201 PRO HD2  H -18.081  -2.660  -0.852 1.00 . A A . 201 PRO HD2  1 1 
        3 12574 1 1 201 PRO HD3  H -18.918  -1.100  -0.942 1.00 . A A . 201 PRO HD3  1 1 
        3 12575 1 1 201 PRO HG2  H -16.036  -1.670  -0.730 1.00 . A A . 201 PRO HG2  1 1 
        3 12576 1 1 201 PRO HG3  H -16.923  -0.188  -0.336 1.00 . A A . 201 PRO HG3  1 1 
        3 12577 1 1 201 PRO N    N -18.161  -1.808  -2.783 1.00 . A A . 201 PRO N    1 1 
        3 12578 1 1 201 PRO O    O -15.410  -3.072  -2.955 1.00 . A A . 201 PRO O    1 1 
        3 12579 1 1 202 GLU C    C -13.483  -3.393  -5.410 1.00 . A A . 202 GLU C    1 1 
        3 12580 1 1 202 GLU CA   C -14.980  -3.670  -5.631 1.00 . A A . 202 GLU CA   1 1 
        3 12581 1 1 202 GLU CB   C -15.269  -3.899  -7.117 1.00 . A A . 202 GLU CB   1 1 
        3 12582 1 1 202 GLU CD   C -17.008  -4.422  -8.871 1.00 . A A . 202 GLU CD   1 1 
        3 12583 1 1 202 GLU CG   C -16.747  -4.087  -7.419 1.00 . A A . 202 GLU CG   1 1 
        3 12584 1 1 202 GLU H    H -16.286  -2.011  -5.744 1.00 . A A . 202 GLU H    1 1 
        3 12585 1 1 202 GLU HA   H -15.239  -4.570  -5.092 1.00 . A A . 202 GLU HA   1 1 
        3 12586 1 1 202 GLU HB2  H -14.912  -3.049  -7.680 1.00 . A A . 202 GLU HB2  1 1 
        3 12587 1 1 202 GLU HB3  H -14.742  -4.783  -7.443 1.00 . A A . 202 GLU HB3  1 1 
        3 12588 1 1 202 GLU HG2  H -17.125  -4.892  -6.808 1.00 . A A . 202 GLU HG2  1 1 
        3 12589 1 1 202 GLU HG3  H -17.270  -3.174  -7.175 1.00 . A A . 202 GLU HG3  1 1 
        3 12590 1 1 202 GLU N    N -15.822  -2.598  -5.113 1.00 . A A . 202 GLU N    1 1 
        3 12591 1 1 202 GLU O    O -12.785  -4.227  -4.830 1.00 . A A . 202 GLU O    1 1 
        3 12592 1 1 202 GLU OE1  O -16.902  -3.517  -9.727 1.00 . A A . 202 GLU OE1  1 1 
        3 12593 1 1 202 GLU OE2  O -17.322  -5.592  -9.166 1.00 . A A . 202 GLU OE2  1 1 
        3 12594 1 1 203 PRO C    C -11.143  -1.410  -4.336 1.00 . A A . 203 PRO C    1 1 
        3 12595 1 1 203 PRO CA   C -11.528  -1.917  -5.726 1.00 . A A . 203 PRO CA   1 1 
        3 12596 1 1 203 PRO CB   C -11.301  -0.809  -6.771 1.00 . A A . 203 PRO CB   1 1 
        3 12597 1 1 203 PRO CD   C -13.669  -1.119  -6.494 1.00 . A A . 203 PRO CD   1 1 
        3 12598 1 1 203 PRO CG   C -12.629  -0.567  -7.424 1.00 . A A . 203 PRO CG   1 1 
        3 12599 1 1 203 PRO HA   H -10.920  -2.774  -5.973 1.00 . A A . 203 PRO HA   1 1 
        3 12600 1 1 203 PRO HB2  H -10.942   0.081  -6.275 1.00 . A A . 203 PRO HB2  1 1 
        3 12601 1 1 203 PRO HB3  H -10.566  -1.140  -7.491 1.00 . A A . 203 PRO HB3  1 1 
        3 12602 1 1 203 PRO HD2  H -13.968  -0.373  -5.772 1.00 . A A . 203 PRO HD2  1 1 
        3 12603 1 1 203 PRO HD3  H -14.523  -1.480  -7.047 1.00 . A A . 203 PRO HD3  1 1 
        3 12604 1 1 203 PRO HG2  H -12.782   0.492  -7.565 1.00 . A A . 203 PRO HG2  1 1 
        3 12605 1 1 203 PRO HG3  H -12.670  -1.079  -8.375 1.00 . A A . 203 PRO HG3  1 1 
        3 12606 1 1 203 PRO N    N -12.955  -2.226  -5.845 1.00 . A A . 203 PRO N    1 1 
        3 12607 1 1 203 PRO O    O -10.078  -0.817  -4.158 1.00 . A A . 203 PRO O    1 1 
        3 12608 1 1 204 ALA C    C -10.778  -1.989  -1.205 1.00 . A A . 204 ALA C    1 1 
        3 12609 1 1 204 ALA CA   C -11.790  -1.164  -1.994 1.00 . A A . 204 ALA CA   1 1 
        3 12610 1 1 204 ALA CB   C -13.115  -1.119  -1.251 1.00 . A A . 204 ALA CB   1 1 
        3 12611 1 1 204 ALA H    H -12.767  -2.250  -3.530 1.00 . A A . 204 ALA H    1 1 
        3 12612 1 1 204 ALA HA   H -11.424  -0.151  -2.080 1.00 . A A . 204 ALA HA   1 1 
        3 12613 1 1 204 ALA HB1  H -12.971  -0.664  -0.282 1.00 . A A . 204 ALA HB1  1 1 
        3 12614 1 1 204 ALA HB2  H -13.490  -2.123  -1.125 1.00 . A A . 204 ALA HB2  1 1 
        3 12615 1 1 204 ALA HB3  H -13.827  -0.539  -1.820 1.00 . A A . 204 ALA HB3  1 1 
        3 12616 1 1 204 ALA N    N -11.988  -1.683  -3.347 1.00 . A A . 204 ALA N    1 1 
        3 12617 1 1 204 ALA O    O -10.611  -1.792  -0.003 1.00 . A A . 204 ALA O    1 1 
        3 12618 1 1 205 HIS C    C  -7.896  -2.809  -0.843 1.00 . A A . 205 HIS C    1 1 
        3 12619 1 1 205 HIS CA   C  -9.063  -3.711  -1.245 1.00 . A A . 205 HIS CA   1 1 
        3 12620 1 1 205 HIS CB   C  -8.593  -4.861  -2.160 1.00 . A A . 205 HIS CB   1 1 
        3 12621 1 1 205 HIS CD2  C  -7.449  -3.702  -4.195 1.00 . A A . 205 HIS CD2  1 1 
        3 12622 1 1 205 HIS CE1  C  -8.754  -4.473  -5.773 1.00 . A A . 205 HIS CE1  1 1 
        3 12623 1 1 205 HIS CG   C  -8.382  -4.485  -3.602 1.00 . A A . 205 HIS CG   1 1 
        3 12624 1 1 205 HIS H    H -10.339  -3.080  -2.817 1.00 . A A . 205 HIS H    1 1 
        3 12625 1 1 205 HIS HA   H  -9.483  -4.138  -0.345 1.00 . A A . 205 HIS HA   1 1 
        3 12626 1 1 205 HIS HB2  H  -7.657  -5.242  -1.784 1.00 . A A . 205 HIS HB2  1 1 
        3 12627 1 1 205 HIS HB3  H  -9.329  -5.652  -2.130 1.00 . A A . 205 HIS HB3  1 1 
        3 12628 1 1 205 HIS HD2  H  -6.650  -3.170  -3.698 1.00 . A A . 205 HIS HD2  1 1 
        3 12629 1 1 205 HIS HE1  H  -9.190  -4.670  -6.740 1.00 . A A . 205 HIS HE1  1 1 
        3 12630 1 1 205 HIS HE2  H  -7.128  -3.317  -6.237 1.00 . A A . 205 HIS HE2  1 1 
        3 12631 1 1 205 HIS N    N -10.115  -2.922  -1.878 1.00 . A A . 205 HIS N    1 1 
        3 12632 1 1 205 HIS ND1  N  -9.182  -4.954  -4.622 1.00 . A A . 205 HIS ND1  1 1 
        3 12633 1 1 205 HIS NE2  N  -7.707  -3.711  -5.540 1.00 . A A . 205 HIS NE2  1 1 
        3 12634 1 1 205 HIS O    O  -7.212  -2.239  -1.696 1.00 . A A . 205 HIS O    1 1 
        3 12635 1 1 206 ALA C    C  -5.271  -2.358   0.911 1.00 . A A . 206 ALA C    1 1 
        3 12636 1 1 206 ALA CA   C  -6.672  -1.756   0.975 1.00 . A A . 206 ALA CA   1 1 
        3 12637 1 1 206 ALA CB   C  -7.011  -1.339   2.397 1.00 . A A . 206 ALA CB   1 1 
        3 12638 1 1 206 ALA H    H  -8.220  -3.198   1.091 1.00 . A A . 206 ALA H    1 1 
        3 12639 1 1 206 ALA HA   H  -6.691  -0.869   0.359 1.00 . A A . 206 ALA HA   1 1 
        3 12640 1 1 206 ALA HB1  H  -7.996  -0.897   2.416 1.00 . A A . 206 ALA HB1  1 1 
        3 12641 1 1 206 ALA HB2  H  -6.287  -0.619   2.745 1.00 . A A . 206 ALA HB2  1 1 
        3 12642 1 1 206 ALA HB3  H  -6.994  -2.207   3.040 1.00 . A A . 206 ALA HB3  1 1 
        3 12643 1 1 206 ALA N    N  -7.680  -2.672   0.458 1.00 . A A . 206 ALA N    1 1 
        3 12644 1 1 206 ALA O    O  -4.743  -2.864   1.906 1.00 . A A . 206 ALA O    1 1 
        3 12645 1 1 207 PTR C    C  -2.572  -1.916  -1.440 1.00 . A A . 207 PTR C    1 1 
        3 12646 1 1 207 PTR CA   C  -3.328  -2.809  -0.472 1.00 . A A . 207 PTR CA   1 1 
        3 12647 1 1 207 PTR CB   C  -3.348  -4.257  -0.973 1.00 . A A . 207 PTR CB   1 1 
        3 12648 1 1 207 PTR CD1  C  -4.893  -5.851   0.240 1.00 . A A . 207 PTR CD1  1 1 
        3 12649 1 1 207 PTR CD2  C  -2.671  -5.585   1.055 1.00 . A A . 207 PTR CD2  1 1 
        3 12650 1 1 207 PTR CE1  C  -5.161  -6.746   1.259 1.00 . A A . 207 PTR CE1  1 1 
        3 12651 1 1 207 PTR CE2  C  -2.928  -6.480   2.072 1.00 . A A . 207 PTR CE2  1 1 
        3 12652 1 1 207 PTR CG   C  -3.644  -5.256   0.122 1.00 . A A . 207 PTR CG   1 1 
        3 12653 1 1 207 PTR CZ   C  -4.172  -7.056   2.172 1.00 . A A . 207 PTR CZ   1 1 
        3 12654 1 1 207 PTR H    H  -5.153  -1.913  -1.029 1.00 . A A . 207 PTR H    1 1 
        3 12655 1 1 207 PTR HA   H  -2.824  -2.777   0.483 1.00 . A A . 207 PTR HA   1 1 
        3 12656 1 1 207 PTR HB2  H  -4.107  -4.361  -1.734 1.00 . A A . 207 PTR HB2  1 1 
        3 12657 1 1 207 PTR HB3  H  -2.383  -4.500  -1.394 1.00 . A A . 207 PTR HB3  1 1 
        3 12658 1 1 207 PTR HD1  H  -5.661  -5.608  -0.480 1.00 . A A . 207 PTR HD1  1 1 
        3 12659 1 1 207 PTR HD2  H  -1.695  -5.130   0.975 1.00 . A A . 207 PTR HD2  1 1 
        3 12660 1 1 207 PTR HE1  H  -6.139  -7.199   1.336 1.00 . A A . 207 PTR HE1  1 1 
        3 12661 1 1 207 PTR HE2  H  -2.155  -6.722   2.786 1.00 . A A . 207 PTR HE2  1 1 
        3 12662 1 1 207 PTR N    N  -4.676  -2.309  -0.270 1.00 . A A . 207 PTR N    1 1 
        3 12663 1 1 207 PTR O    O  -3.166  -1.269  -2.303 1.00 . A A . 207 PTR O    1 1 
        3 12664 1 1 207 PTR O1P  O  -3.736 -10.489   3.126 1.00 . A A . 207 PTR O1P  1 1 
        3 12665 1 1 207 PTR O2P  O  -5.075  -9.448   1.288 1.00 . A A . 207 PTR O2P  1 1 
        3 12666 1 1 207 PTR O3P  O  -6.124  -9.865   3.516 1.00 . A A . 207 PTR O3P  1 1 
        3 12667 1 1 207 PTR OH   O  -4.429  -7.939   3.194 1.00 . A A . 207 PTR OH   1 1 
        3 12668 1 1 207 PTR P    P  -4.833  -9.468   2.800 1.00 . A A . 207 PTR P    1 1 
        3 12669 1 1 208 ALA C    C   0.282  -1.733  -3.194 1.00 . A A . 208 ALA C    1 1 
        3 12670 1 1 208 ALA CA   C  -0.423  -0.995  -2.070 1.00 . A A . 208 ALA CA   1 1 
        3 12671 1 1 208 ALA CB   C   0.588  -0.308  -1.165 1.00 . A A . 208 ALA CB   1 1 
        3 12672 1 1 208 ALA H    H  -0.836  -2.514  -0.667 1.00 . A A . 208 ALA H    1 1 
        3 12673 1 1 208 ALA HA   H  -1.059  -0.234  -2.498 1.00 . A A . 208 ALA HA   1 1 
        3 12674 1 1 208 ALA HB1  H   1.250  -1.046  -0.736 1.00 . A A . 208 ALA HB1  1 1 
        3 12675 1 1 208 ALA HB2  H   0.069   0.213  -0.374 1.00 . A A . 208 ALA HB2  1 1 
        3 12676 1 1 208 ALA HB3  H   1.164   0.400  -1.744 1.00 . A A . 208 ALA HB3  1 1 
        3 12677 1 1 208 ALA N    N  -1.262  -1.893  -1.298 1.00 . A A . 208 ALA N    1 1 
        3 12678 1 1 208 ALA O    O   1.332  -1.314  -3.650 1.00 . A A . 208 ALA O    1 1 
        3 12679 1 1 209 GLN C    C  -0.075  -2.687  -6.057 1.00 . A A . 209 GLN C    1 1 
        3 12680 1 1 209 GLN CA   C   0.225  -3.517  -4.811 1.00 . A A . 209 GLN CA   1 1 
        3 12681 1 1 209 GLN CB   C  -0.350  -4.940  -4.906 1.00 . A A . 209 GLN CB   1 1 
        3 12682 1 1 209 GLN CD   C  -2.517  -4.946  -6.218 1.00 . A A . 209 GLN CD   1 1 
        3 12683 1 1 209 GLN CG   C  -1.867  -5.023  -4.852 1.00 . A A . 209 GLN CG   1 1 
        3 12684 1 1 209 GLN H    H  -1.092  -3.178  -3.194 1.00 . A A . 209 GLN H    1 1 
        3 12685 1 1 209 GLN HA   H   1.298  -3.580  -4.695 1.00 . A A . 209 GLN HA   1 1 
        3 12686 1 1 209 GLN HB2  H  -0.026  -5.380  -5.838 1.00 . A A . 209 GLN HB2  1 1 
        3 12687 1 1 209 GLN HB3  H   0.048  -5.527  -4.091 1.00 . A A . 209 GLN HB3  1 1 
        3 12688 1 1 209 GLN HE21 H  -4.135  -4.121  -5.428 1.00 . A A . 209 GLN HE21 1 1 
        3 12689 1 1 209 GLN HE22 H  -4.181  -4.374  -7.134 1.00 . A A . 209 GLN HE22 1 1 
        3 12690 1 1 209 GLN HG2  H  -2.146  -5.960  -4.392 1.00 . A A . 209 GLN HG2  1 1 
        3 12691 1 1 209 GLN HG3  H  -2.235  -4.206  -4.248 1.00 . A A . 209 GLN HG3  1 1 
        3 12692 1 1 209 GLN N    N  -0.299  -2.831  -3.646 1.00 . A A . 209 GLN N    1 1 
        3 12693 1 1 209 GLN NE2  N  -3.731  -4.426  -6.264 1.00 . A A . 209 GLN NE2  1 1 
        3 12694 1 1 209 GLN O    O  -1.126  -2.053  -6.135 1.00 . A A . 209 GLN O    1 1 
        3 12695 1 1 209 GLN OE1  O  -1.935  -5.361  -7.221 1.00 . A A . 209 GLN OE1  1 1 
        3 12696 1 1 210 PRO C    C  -0.515  -1.892  -9.018 1.00 . A A . 210 PRO C    1 1 
        3 12697 1 1 210 PRO CA   C   0.786  -1.773  -8.213 1.00 . A A . 210 PRO CA   1 1 
        3 12698 1 1 210 PRO CB   C   1.985  -2.217  -9.049 1.00 . A A . 210 PRO CB   1 1 
        3 12699 1 1 210 PRO CD   C   2.109  -3.443  -7.019 1.00 . A A . 210 PRO CD   1 1 
        3 12700 1 1 210 PRO CG   C   2.949  -2.743  -8.047 1.00 . A A . 210 PRO CG   1 1 
        3 12701 1 1 210 PRO HA   H   0.922  -0.739  -7.933 1.00 . A A . 210 PRO HA   1 1 
        3 12702 1 1 210 PRO HB2  H   1.682  -2.981  -9.748 1.00 . A A . 210 PRO HB2  1 1 
        3 12703 1 1 210 PRO HB3  H   2.394  -1.371  -9.580 1.00 . A A . 210 PRO HB3  1 1 
        3 12704 1 1 210 PRO HD2  H   1.921  -4.465  -7.315 1.00 . A A . 210 PRO HD2  1 1 
        3 12705 1 1 210 PRO HD3  H   2.587  -3.408  -6.051 1.00 . A A . 210 PRO HD3  1 1 
        3 12706 1 1 210 PRO HG2  H   3.630  -3.439  -8.516 1.00 . A A . 210 PRO HG2  1 1 
        3 12707 1 1 210 PRO HG3  H   3.493  -1.929  -7.594 1.00 . A A . 210 PRO HG3  1 1 
        3 12708 1 1 210 PRO N    N   0.863  -2.652  -7.022 1.00 . A A . 210 PRO N    1 1 
        3 12709 1 1 210 PRO O    O  -0.792  -1.043  -9.864 1.00 . A A . 210 PRO O    1 1 
        3 12710 1 1 211 GLN C    C  -2.649  -3.484 -10.757 1.00 . A A . 211 GLN C    1 1 
        3 12711 1 1 211 GLN CA   C  -2.642  -3.102  -9.282 1.00 . A A . 211 GLN CA   1 1 
        3 12712 1 1 211 GLN CB   C  -3.469  -1.825  -9.057 1.00 . A A . 211 GLN CB   1 1 
        3 12713 1 1 211 GLN CD   C  -5.636  -2.974  -8.466 1.00 . A A . 211 GLN CD   1 1 
        3 12714 1 1 211 GLN CG   C  -4.951  -1.972  -9.372 1.00 . A A . 211 GLN CG   1 1 
        3 12715 1 1 211 GLN H    H  -0.925  -3.651  -8.174 1.00 . A A . 211 GLN H    1 1 
        3 12716 1 1 211 GLN HA   H  -3.106  -3.906  -8.729 1.00 . A A . 211 GLN HA   1 1 
        3 12717 1 1 211 GLN HB2  H  -3.374  -1.530  -8.023 1.00 . A A . 211 GLN HB2  1 1 
        3 12718 1 1 211 GLN HB3  H  -3.067  -1.040  -9.681 1.00 . A A . 211 GLN HB3  1 1 
        3 12719 1 1 211 GLN HE21 H  -5.278  -4.440  -9.758 1.00 . A A . 211 GLN HE21 1 1 
        3 12720 1 1 211 GLN HE22 H  -6.114  -4.903  -8.316 1.00 . A A . 211 GLN HE22 1 1 
        3 12721 1 1 211 GLN HG2  H  -5.430  -1.011  -9.247 1.00 . A A . 211 GLN HG2  1 1 
        3 12722 1 1 211 GLN HG3  H  -5.060  -2.299 -10.396 1.00 . A A . 211 GLN HG3  1 1 
        3 12723 1 1 211 GLN N    N  -1.283  -2.946  -8.752 1.00 . A A . 211 GLN N    1 1 
        3 12724 1 1 211 GLN NE2  N  -5.680  -4.228  -8.890 1.00 . A A . 211 GLN NE2  1 1 
        3 12725 1 1 211 GLN O    O  -2.724  -2.629 -11.635 1.00 . A A . 211 GLN O    1 1 
        3 12726 1 1 211 GLN OE1  O  -6.124  -2.623  -7.391 1.00 . A A . 211 GLN OE1  1 1 
        3 12727 1 1 212 THR C    C  -3.628  -6.494 -12.412 1.00 . A A . 212 THR C    1 1 
        3 12728 1 1 212 THR CA   C  -2.690  -5.294 -12.370 1.00 . A A . 212 THR CA   1 1 
        3 12729 1 1 212 THR CB   C  -1.317  -5.677 -12.956 1.00 . A A . 212 THR CB   1 1 
        3 12730 1 1 212 THR CG2  C  -0.722  -4.516 -13.733 1.00 . A A . 212 THR CG2  1 1 
        3 12731 1 1 212 THR H    H  -2.417  -5.405 -10.283 1.00 . A A . 212 THR H    1 1 
        3 12732 1 1 212 THR HA   H  -3.109  -4.510 -12.984 1.00 . A A . 212 THR HA   1 1 
        3 12733 1 1 212 THR HB   H  -1.451  -6.511 -13.631 1.00 . A A . 212 THR HB   1 1 
        3 12734 1 1 212 THR HG1  H   0.287  -5.426 -11.841 1.00 . A A . 212 THR HG1  1 1 
        3 12735 1 1 212 THR HG21 H  -1.357  -4.281 -14.574 1.00 . A A . 212 THR HG21 1 1 
        3 12736 1 1 212 THR HG22 H   0.261  -4.787 -14.089 1.00 . A A . 212 THR HG22 1 1 
        3 12737 1 1 212 THR HG23 H  -0.645  -3.651 -13.088 1.00 . A A . 212 THR HG23 1 1 
        3 12738 1 1 212 THR N    N  -2.571  -4.778 -11.018 1.00 . A A . 212 THR N    1 1 
        3 12739 1 1 212 THR O    O  -3.204  -7.642 -12.281 1.00 . A A . 212 THR O    1 1 
        3 12740 1 1 212 THR OG1  O  -0.426  -6.070 -11.903 1.00 . A A . 212 THR OG1  1 1 
        3 12741 1 1 213 THR C    C  -6.527  -7.297 -14.028 1.00 . A A . 213 THR C    1 1 
        3 12742 1 1 213 THR CA   C  -5.914  -7.259 -12.631 1.00 . A A . 213 THR CA   1 1 
        3 12743 1 1 213 THR CB   C  -7.023  -7.035 -11.588 1.00 . A A . 213 THR CB   1 1 
        3 12744 1 1 213 THR CG2  C  -7.920  -8.258 -11.466 1.00 . A A . 213 THR CG2  1 1 
        3 12745 1 1 213 THR H    H  -5.192  -5.277 -12.605 1.00 . A A . 213 THR H    1 1 
        3 12746 1 1 213 THR HA   H  -5.432  -8.203 -12.427 1.00 . A A . 213 THR HA   1 1 
        3 12747 1 1 213 THR HB   H  -7.624  -6.191 -11.899 1.00 . A A . 213 THR HB   1 1 
        3 12748 1 1 213 THR HG1  H  -6.769  -7.367  -9.657 1.00 . A A . 213 THR HG1  1 1 
        3 12749 1 1 213 THR HG21 H  -8.379  -8.462 -12.421 1.00 . A A . 213 THR HG21 1 1 
        3 12750 1 1 213 THR HG22 H  -8.687  -8.069 -10.731 1.00 . A A . 213 THR HG22 1 1 
        3 12751 1 1 213 THR HG23 H  -7.330  -9.110 -11.160 1.00 . A A . 213 THR HG23 1 1 
        3 12752 1 1 213 THR N    N  -4.912  -6.212 -12.556 1.00 . A A . 213 THR N    1 1 
        3 12753 1 1 213 THR O    O  -6.482  -8.319 -14.713 1.00 . A A . 213 THR O    1 1 
        3 12754 1 1 213 THR OG1  O  -6.433  -6.746 -10.314 1.00 . A A . 213 THR OG1  1 1 
        3 12755 1 1 214 THR C    C  -7.521  -4.607 -16.264 1.00 . A A . 214 THR C    1 1 
        3 12756 1 1 214 THR CA   C  -7.665  -6.045 -15.772 1.00 . A A . 214 THR CA   1 1 
        3 12757 1 1 214 THR CB   C  -9.148  -6.464 -15.791 1.00 . A A . 214 THR CB   1 1 
        3 12758 1 1 214 THR CG2  C  -9.688  -6.500 -17.213 1.00 . A A . 214 THR CG2  1 1 
        3 12759 1 1 214 THR H    H  -7.149  -5.412 -13.832 1.00 . A A . 214 THR H    1 1 
        3 12760 1 1 214 THR HA   H  -7.117  -6.699 -16.435 1.00 . A A . 214 THR HA   1 1 
        3 12761 1 1 214 THR HB   H  -9.719  -5.747 -15.220 1.00 . A A . 214 THR HB   1 1 
        3 12762 1 1 214 THR HG1  H  -8.419  -8.177 -15.129 1.00 . A A . 214 THR HG1  1 1 
        3 12763 1 1 214 THR HG21 H  -9.613  -5.516 -17.652 1.00 . A A . 214 THR HG21 1 1 
        3 12764 1 1 214 THR HG22 H -10.724  -6.809 -17.198 1.00 . A A . 214 THR HG22 1 1 
        3 12765 1 1 214 THR HG23 H  -9.112  -7.201 -17.800 1.00 . A A . 214 THR HG23 1 1 
        3 12766 1 1 214 THR N    N  -7.099  -6.174 -14.442 1.00 . A A . 214 THR N    1 1 
        3 12767 1 1 214 THR O    O  -8.259  -3.714 -15.841 1.00 . A A . 214 THR O    1 1 
        3 12768 1 1 214 THR OG1  O  -9.288  -7.760 -15.193 1.00 . A A . 214 THR OG1  1 1 
        3 12769 1 1 215 PRO C    C  -7.294  -2.645 -18.743 1.00 . A A . 215 PRO C    1 1 
        3 12770 1 1 215 PRO CA   C  -6.267  -3.028 -17.680 1.00 . A A . 215 PRO CA   1 1 
        3 12771 1 1 215 PRO CB   C  -4.869  -3.155 -18.310 1.00 . A A . 215 PRO CB   1 1 
        3 12772 1 1 215 PRO CD   C  -5.535  -5.334 -17.589 1.00 . A A . 215 PRO CD   1 1 
        3 12773 1 1 215 PRO CG   C  -4.336  -4.475 -17.855 1.00 . A A . 215 PRO CG   1 1 
        3 12774 1 1 215 PRO HA   H  -6.250  -2.270 -16.911 1.00 . A A . 215 PRO HA   1 1 
        3 12775 1 1 215 PRO HB2  H  -4.957  -3.117 -19.386 1.00 . A A . 215 PRO HB2  1 1 
        3 12776 1 1 215 PRO HB3  H  -4.246  -2.342 -17.969 1.00 . A A . 215 PRO HB3  1 1 
        3 12777 1 1 215 PRO HD2  H  -5.868  -5.817 -18.497 1.00 . A A . 215 PRO HD2  1 1 
        3 12778 1 1 215 PRO HD3  H  -5.317  -6.065 -16.824 1.00 . A A . 215 PRO HD3  1 1 
        3 12779 1 1 215 PRO HG2  H  -3.726  -4.913 -18.632 1.00 . A A . 215 PRO HG2  1 1 
        3 12780 1 1 215 PRO HG3  H  -3.758  -4.346 -16.951 1.00 . A A . 215 PRO HG3  1 1 
        3 12781 1 1 215 PRO N    N  -6.520  -4.355 -17.116 1.00 . A A . 215 PRO N    1 1 
        3 12782 1 1 215 PRO O    O  -7.841  -3.507 -19.434 1.00 . A A . 215 PRO O    1 1 
        3 12783 1 1 216 LEU C    C  -7.947  -1.048 -21.297 1.00 . A A . 216 LEU C    1 1 
        3 12784 1 1 216 LEU CA   C  -8.480  -0.839 -19.874 1.00 . A A . 216 LEU CA   1 1 
        3 12785 1 1 216 LEU CB   C  -8.796   0.645 -19.646 1.00 . A A . 216 LEU CB   1 1 
        3 12786 1 1 216 LEU CD1  C  -9.773   0.389 -17.345 1.00 . A A . 216 LEU CD1  1 1 
        3 12787 1 1 216 LEU CD2  C -10.273   2.427 -18.688 1.00 . A A . 216 LEU CD2  1 1 
        3 12788 1 1 216 LEU CG   C  -9.997   0.934 -18.742 1.00 . A A . 216 LEU CG   1 1 
        3 12789 1 1 216 LEU H    H  -7.092  -0.714 -18.260 1.00 . A A . 216 LEU H    1 1 
        3 12790 1 1 216 LEU HA   H  -9.397  -1.401 -19.773 1.00 . A A . 216 LEU HA   1 1 
        3 12791 1 1 216 LEU HB2  H  -7.924   1.114 -19.210 1.00 . A A . 216 LEU HB2  1 1 
        3 12792 1 1 216 LEU HB3  H  -8.981   1.101 -20.608 1.00 . A A . 216 LEU HB3  1 1 
        3 12793 1 1 216 LEU HD11 H  -9.629  -0.680 -17.394 1.00 . A A . 216 LEU HD11 1 1 
        3 12794 1 1 216 LEU HD12 H -10.633   0.610 -16.730 1.00 . A A . 216 LEU HD12 1 1 
        3 12795 1 1 216 LEU HD13 H  -8.895   0.851 -16.916 1.00 . A A . 216 LEU HD13 1 1 
        3 12796 1 1 216 LEU HD21 H -11.135   2.609 -18.065 1.00 . A A . 216 LEU HD21 1 1 
        3 12797 1 1 216 LEU HD22 H -10.464   2.795 -19.686 1.00 . A A . 216 LEU HD22 1 1 
        3 12798 1 1 216 LEU HD23 H  -9.416   2.937 -18.274 1.00 . A A . 216 LEU HD23 1 1 
        3 12799 1 1 216 LEU HG   H -10.871   0.448 -19.153 1.00 . A A . 216 LEU HG   1 1 
        3 12800 1 1 216 LEU N    N  -7.551  -1.351 -18.864 1.00 . A A . 216 LEU N    1 1 
        3 12801 1 1 216 LEU O    O  -8.674  -1.552 -22.153 1.00 . A A . 216 LEU O    1 1 
        3 12802 1 1 217 PRO C    C  -5.760  -2.351 -23.201 1.00 . A A . 217 PRO C    1 1 
        3 12803 1 1 217 PRO CA   C  -6.083  -0.883 -22.915 1.00 . A A . 217 PRO CA   1 1 
        3 12804 1 1 217 PRO CB   C  -4.796  -0.061 -22.857 1.00 . A A . 217 PRO CB   1 1 
        3 12805 1 1 217 PRO CD   C  -5.734   0.007 -20.674 1.00 . A A . 217 PRO CD   1 1 
        3 12806 1 1 217 PRO CG   C  -4.432  -0.049 -21.417 1.00 . A A . 217 PRO CG   1 1 
        3 12807 1 1 217 PRO HA   H  -6.722  -0.501 -23.698 1.00 . A A . 217 PRO HA   1 1 
        3 12808 1 1 217 PRO HB2  H  -4.032  -0.539 -23.455 1.00 . A A . 217 PRO HB2  1 1 
        3 12809 1 1 217 PRO HB3  H  -4.982   0.936 -23.227 1.00 . A A . 217 PRO HB3  1 1 
        3 12810 1 1 217 PRO HD2  H  -5.654  -0.522 -19.734 1.00 . A A . 217 PRO HD2  1 1 
        3 12811 1 1 217 PRO HD3  H  -6.032   1.031 -20.508 1.00 . A A . 217 PRO HD3  1 1 
        3 12812 1 1 217 PRO HG2  H  -3.894  -0.950 -21.166 1.00 . A A . 217 PRO HG2  1 1 
        3 12813 1 1 217 PRO HG3  H  -3.835   0.822 -21.193 1.00 . A A . 217 PRO HG3  1 1 
        3 12814 1 1 217 PRO N    N  -6.679  -0.675 -21.586 1.00 . A A . 217 PRO N    1 1 
        3 12815 1 1 217 PRO O    O  -5.045  -2.662 -24.154 1.00 . A A . 217 PRO O    1 1 
        3 12816 1 1 218 ALA C    C  -7.354  -5.380 -22.934 1.00 . A A . 218 ALA C    1 1 
        3 12817 1 1 218 ALA CA   C  -6.061  -4.671 -22.562 1.00 . A A . 218 ALA CA   1 1 
        3 12818 1 1 218 ALA CB   C  -5.464  -5.280 -21.305 1.00 . A A . 218 ALA CB   1 1 
        3 12819 1 1 218 ALA H    H  -6.864  -2.946 -21.647 1.00 . A A . 218 ALA H    1 1 
        3 12820 1 1 218 ALA HA   H  -5.350  -4.795 -23.366 1.00 . A A . 218 ALA HA   1 1 
        3 12821 1 1 218 ALA HB1  H  -4.547  -4.767 -21.058 1.00 . A A . 218 ALA HB1  1 1 
        3 12822 1 1 218 ALA HB2  H  -5.256  -6.325 -21.476 1.00 . A A . 218 ALA HB2  1 1 
        3 12823 1 1 218 ALA HB3  H  -6.164  -5.180 -20.487 1.00 . A A . 218 ALA HB3  1 1 
        3 12824 1 1 218 ALA N    N  -6.290  -3.249 -22.383 1.00 . A A . 218 ALA N    1 1 
        3 12825 1 1 218 ALA O    O  -8.289  -5.455 -22.138 1.00 . A A . 218 ALA O    1 1 
        3 12826 1 1 219 VAL C    C  -8.232  -8.125 -24.670 1.00 . A A . 219 VAL C    1 1 
        3 12827 1 1 219 VAL CA   C  -8.565  -6.638 -24.616 1.00 . A A . 219 VAL CA   1 1 
        3 12828 1 1 219 VAL CB   C  -9.046  -6.157 -26.000 1.00 . A A . 219 VAL CB   1 1 
        3 12829 1 1 219 VAL CG1  C  -9.635  -4.759 -25.900 1.00 . A A . 219 VAL CG1  1 1 
        3 12830 1 1 219 VAL CG2  C  -7.904  -6.181 -27.003 1.00 . A A . 219 VAL CG2  1 1 
        3 12831 1 1 219 VAL H    H  -6.652  -5.747 -24.766 1.00 . A A . 219 VAL H    1 1 
        3 12832 1 1 219 VAL HA   H  -9.367  -6.486 -23.907 1.00 . A A . 219 VAL HA   1 1 
        3 12833 1 1 219 VAL HB   H  -9.817  -6.828 -26.347 1.00 . A A . 219 VAL HB   1 1 
        3 12834 1 1 219 VAL HG11 H  -8.886  -4.081 -25.519 1.00 . A A . 219 VAL HG11 1 1 
        3 12835 1 1 219 VAL HG12 H -10.484  -4.773 -25.230 1.00 . A A . 219 VAL HG12 1 1 
        3 12836 1 1 219 VAL HG13 H  -9.953  -4.431 -26.878 1.00 . A A . 219 VAL HG13 1 1 
        3 12837 1 1 219 VAL HG21 H  -7.118  -5.522 -26.667 1.00 . A A . 219 VAL HG21 1 1 
        3 12838 1 1 219 VAL HG22 H  -8.265  -5.852 -27.966 1.00 . A A . 219 VAL HG22 1 1 
        3 12839 1 1 219 VAL HG23 H  -7.520  -7.187 -27.087 1.00 . A A . 219 VAL HG23 1 1 
        3 12840 1 1 219 VAL N    N  -7.412  -5.881 -24.156 1.00 . A A . 219 VAL N    1 1 
        3 12841 1 1 219 VAL O    O  -9.123  -8.969 -24.802 1.00 . A A . 219 VAL O    1 1 
        3 12842 1 1 220 SER C    C  -6.685 -10.592 -25.763 1.00 . A A . 220 SER C    1 1 
        3 12843 1 1 220 SER CA   C  -6.414  -9.781 -24.497 1.00 . A A . 220 SER CA   1 1 
        3 12844 1 1 220 SER CB   C  -7.008 -10.491 -23.276 1.00 . A A . 220 SER CB   1 1 
        3 12845 1 1 220 SER H    H  -6.287  -7.676 -24.575 1.00 . A A . 220 SER H    1 1 
        3 12846 1 1 220 SER HA   H  -5.345  -9.714 -24.361 1.00 . A A . 220 SER HA   1 1 
        3 12847 1 1 220 SER HB2  H  -8.081 -10.550 -23.383 1.00 . A A . 220 SER HB2  1 1 
        3 12848 1 1 220 SER HB3  H  -6.597 -11.486 -23.206 1.00 . A A . 220 SER HB3  1 1 
        3 12849 1 1 220 SER HG   H  -5.790  -9.969 -21.827 1.00 . A A . 220 SER HG   1 1 
        3 12850 1 1 220 SER N    N  -6.930  -8.415 -24.583 1.00 . A A . 220 SER N    1 1 
        3 12851 1 1 220 SER O    O  -7.411 -10.161 -26.662 1.00 . A A . 220 SER O    1 1 
        3 12852 1 1 220 SER OG   O  -6.706  -9.787 -22.083 1.00 . A A . 220 SER OG   1 1 
        3 12853 1 1 221 GLY C    C  -7.464 -13.617 -26.562 1.00 . A A . 221 GLY C    1 1 
        3 12854 1 1 221 GLY CA   C  -6.337 -12.676 -26.923 1.00 . A A . 221 GLY CA   1 1 
        3 12855 1 1 221 GLY H    H  -5.415 -12.007 -25.149 1.00 . A A . 221 GLY H    1 1 
        3 12856 1 1 221 GLY HA2  H  -6.611 -12.112 -27.802 1.00 . A A . 221 GLY HA2  1 1 
        3 12857 1 1 221 GLY HA3  H  -5.449 -13.255 -27.133 1.00 . A A . 221 GLY HA3  1 1 
        3 12858 1 1 221 GLY N    N  -6.064 -11.761 -25.841 1.00 . A A . 221 GLY N    1 1 
        3 12859 1 1 221 GLY O    O  -7.933 -13.602 -25.420 1.00 . A A . 221 GLY O    1 1 
        3 12860 1 1 222 SER C    C -10.297 -14.552 -27.126 1.00 . A A . 222 SER C    1 1 
        3 12861 1 1 222 SER CA   C  -9.008 -15.351 -27.329 1.00 . A A . 222 SER CA   1 1 
        3 12862 1 1 222 SER CB   C  -8.764 -16.306 -26.149 1.00 . A A . 222 SER CB   1 1 
        3 12863 1 1 222 SER H    H  -7.407 -14.447 -28.381 1.00 . A A . 222 SER H    1 1 
        3 12864 1 1 222 SER HA   H  -9.107 -15.932 -28.234 1.00 . A A . 222 SER HA   1 1 
        3 12865 1 1 222 SER HB2  H  -7.855 -16.862 -26.322 1.00 . A A . 222 SER HB2  1 1 
        3 12866 1 1 222 SER HB3  H  -8.668 -15.732 -25.238 1.00 . A A . 222 SER HB3  1 1 
        3 12867 1 1 222 SER HG   H -10.466 -16.874 -25.357 1.00 . A A . 222 SER HG   1 1 
        3 12868 1 1 222 SER N    N  -7.879 -14.444 -27.515 1.00 . A A . 222 SER N    1 1 
        3 12869 1 1 222 SER O    O -10.712 -14.292 -25.995 1.00 . A A . 222 SER O    1 1 
        3 12870 1 1 222 SER OG   O  -9.833 -17.226 -25.996 1.00 . A A . 222 SER OG   1 1 
        3 12871 1 1 223 PRO C    C -13.373 -14.157 -27.741 1.00 . A A . 223 PRO C    1 1 
        3 12872 1 1 223 PRO CA   C -12.168 -13.341 -28.198 1.00 . A A . 223 PRO CA   1 1 
        3 12873 1 1 223 PRO CB   C -12.355 -12.884 -29.655 1.00 . A A . 223 PRO CB   1 1 
        3 12874 1 1 223 PRO CD   C -10.501 -14.393 -29.610 1.00 . A A . 223 PRO CD   1 1 
        3 12875 1 1 223 PRO CG   C -11.079 -13.226 -30.352 1.00 . A A . 223 PRO CG   1 1 
        3 12876 1 1 223 PRO HA   H -12.062 -12.476 -27.560 1.00 . A A . 223 PRO HA   1 1 
        3 12877 1 1 223 PRO HB2  H -13.192 -13.408 -30.091 1.00 . A A . 223 PRO HB2  1 1 
        3 12878 1 1 223 PRO HB3  H -12.542 -11.821 -29.679 1.00 . A A . 223 PRO HB3  1 1 
        3 12879 1 1 223 PRO HD2  H -10.911 -15.321 -29.983 1.00 . A A . 223 PRO HD2  1 1 
        3 12880 1 1 223 PRO HD3  H  -9.425 -14.395 -29.682 1.00 . A A . 223 PRO HD3  1 1 
        3 12881 1 1 223 PRO HG2  H -11.281 -13.497 -31.379 1.00 . A A . 223 PRO HG2  1 1 
        3 12882 1 1 223 PRO HG3  H -10.402 -12.384 -30.311 1.00 . A A . 223 PRO HG3  1 1 
        3 12883 1 1 223 PRO N    N -10.937 -14.137 -28.233 1.00 . A A . 223 PRO N    1 1 
        3 12884 1 1 223 PRO O    O -14.468 -13.626 -27.565 1.00 . A A . 223 PRO O    1 1 
        3 12885 1 1 224 GLY C    C -14.376 -16.317 -25.613 1.00 . A A . 224 GLY C    1 1 
        3 12886 1 1 224 GLY CA   C -14.229 -16.321 -27.119 1.00 . A A . 224 GLY CA   1 1 
        3 12887 1 1 224 GLY H    H -12.271 -15.822 -27.729 1.00 . A A . 224 GLY H    1 1 
        3 12888 1 1 224 GLY HA2  H -15.156 -15.991 -27.563 1.00 . A A . 224 GLY HA2  1 1 
        3 12889 1 1 224 GLY HA3  H -14.022 -17.328 -27.448 1.00 . A A . 224 GLY HA3  1 1 
        3 12890 1 1 224 GLY N    N -13.163 -15.453 -27.564 1.00 . A A . 224 GLY N    1 1 
        3 12891 1 1 224 GLY O    O -13.381 -16.292 -24.885 1.00 . A A . 224 GLY O    1 1 
        3 12892 1 1 225 ALA C    C -16.011 -17.795 -23.225 1.00 . A A . 225 ALA C    1 1 
        3 12893 1 1 225 ALA CA   C -15.884 -16.357 -23.715 1.00 . A A . 225 ALA CA   1 1 
        3 12894 1 1 225 ALA CB   C -17.144 -15.568 -23.396 1.00 . A A . 225 ALA CB   1 1 
        3 12895 1 1 225 ALA H    H -16.367 -16.326 -25.774 1.00 . A A . 225 ALA H    1 1 
        3 12896 1 1 225 ALA HA   H -15.053 -15.884 -23.211 1.00 . A A . 225 ALA HA   1 1 
        3 12897 1 1 225 ALA HB1  H -17.321 -15.592 -22.331 1.00 . A A . 225 ALA HB1  1 1 
        3 12898 1 1 225 ALA HB2  H -17.985 -16.008 -23.911 1.00 . A A . 225 ALA HB2  1 1 
        3 12899 1 1 225 ALA HB3  H -17.020 -14.545 -23.718 1.00 . A A . 225 ALA HB3  1 1 
        3 12900 1 1 225 ALA N    N -15.614 -16.331 -25.143 1.00 . A A . 225 ALA N    1 1 
        3 12901 1 1 225 ALA O    O -16.096 -18.055 -22.023 1.00 . A A . 225 ALA O    1 1 
        3 12902 1 1 226 ALA C    C -14.688 -20.751 -23.998 1.00 . A A . 226 ALA C    1 1 
        3 12903 1 1 226 ALA CA   C -16.071 -20.139 -23.833 1.00 . A A . 226 ALA CA   1 1 
        3 12904 1 1 226 ALA CB   C -17.092 -20.875 -24.691 1.00 . A A . 226 ALA CB   1 1 
        3 12905 1 1 226 ALA H    H -16.021 -18.456 -25.111 1.00 . A A . 226 ALA H    1 1 
        3 12906 1 1 226 ALA HA   H -16.369 -20.230 -22.799 1.00 . A A . 226 ALA HA   1 1 
        3 12907 1 1 226 ALA HB1  H -18.070 -20.441 -24.539 1.00 . A A . 226 ALA HB1  1 1 
        3 12908 1 1 226 ALA HB2  H -17.116 -21.919 -24.412 1.00 . A A . 226 ALA HB2  1 1 
        3 12909 1 1 226 ALA HB3  H -16.818 -20.787 -25.731 1.00 . A A . 226 ALA HB3  1 1 
        3 12910 1 1 226 ALA N    N -16.035 -18.727 -24.166 1.00 . A A . 226 ALA N    1 1 
        3 12911 1 1 226 ALA O    O -14.332 -21.219 -25.076 1.00 . A A . 226 ALA O    1 1 
        3 12912 1 1 227 ILE C    C -12.600 -22.654 -22.288 1.00 . A A . 227 ILE C    1 1 
        3 12913 1 1 227 ILE CA   C -12.565 -21.288 -22.957 1.00 . A A . 227 ILE CA   1 1 
        3 12914 1 1 227 ILE CB   C -11.532 -20.378 -22.253 1.00 . A A . 227 ILE CB   1 1 
        3 12915 1 1 227 ILE CD1  C -10.569 -18.008 -22.275 1.00 . A A . 227 ILE CD1  1 1 
        3 12916 1 1 227 ILE CG1  C -11.498 -19.006 -22.936 1.00 . A A . 227 ILE CG1  1 1 
        3 12917 1 1 227 ILE CG2  C -10.148 -21.022 -22.266 1.00 . A A . 227 ILE CG2  1 1 
        3 12918 1 1 227 ILE H    H -14.215 -20.258 -22.125 1.00 . A A . 227 ILE H    1 1 
        3 12919 1 1 227 ILE HA   H -12.270 -21.409 -23.991 1.00 . A A . 227 ILE HA   1 1 
        3 12920 1 1 227 ILE HB   H -11.835 -20.254 -21.224 1.00 . A A . 227 ILE HB   1 1 
        3 12921 1 1 227 ILE HD11 H -10.600 -17.074 -22.818 1.00 . A A . 227 ILE HD11 1 1 
        3 12922 1 1 227 ILE HD12 H  -9.560 -18.396 -22.279 1.00 . A A . 227 ILE HD12 1 1 
        3 12923 1 1 227 ILE HD13 H -10.886 -17.843 -21.257 1.00 . A A . 227 ILE HD13 1 1 
        3 12924 1 1 227 ILE HG12 H -11.173 -19.130 -23.957 1.00 . A A . 227 ILE HG12 1 1 
        3 12925 1 1 227 ILE HG13 H -12.493 -18.585 -22.930 1.00 . A A . 227 ILE HG13 1 1 
        3 12926 1 1 227 ILE HG21 H  -9.447 -20.372 -21.763 1.00 . A A . 227 ILE HG21 1 1 
        3 12927 1 1 227 ILE HG22 H  -9.829 -21.172 -23.287 1.00 . A A . 227 ILE HG22 1 1 
        3 12928 1 1 227 ILE HG23 H -10.187 -21.973 -21.757 1.00 . A A . 227 ILE HG23 1 1 
        3 12929 1 1 227 ILE N    N -13.896 -20.700 -22.940 1.00 . A A . 227 ILE N    1 1 
        3 12930 1 1 227 ILE O    O -12.764 -22.753 -21.072 1.00 . A A . 227 ILE O    1 1 
        3 12931 1 1 228 THR C    C -11.565 -25.407 -21.554 1.00 . A A . 228 THR C    1 1 
        3 12932 1 1 228 THR CA   C -12.598 -25.073 -22.632 1.00 . A A . 228 THR CA   1 1 
        3 12933 1 1 228 THR CB   C -12.439 -26.054 -23.811 1.00 . A A . 228 THR CB   1 1 
        3 12934 1 1 228 THR CG2  C -12.829 -27.470 -23.405 1.00 . A A . 228 THR CG2  1 1 
        3 12935 1 1 228 THR H    H -12.291 -23.538 -24.055 1.00 . A A . 228 THR H    1 1 
        3 12936 1 1 228 THR HA   H -13.590 -25.200 -22.222 1.00 . A A . 228 THR HA   1 1 
        3 12937 1 1 228 THR HB   H -11.404 -26.055 -24.127 1.00 . A A . 228 THR HB   1 1 
        3 12938 1 1 228 THR HG1  H -14.166 -25.488 -24.590 1.00 . A A . 228 THR HG1  1 1 
        3 12939 1 1 228 THR HG21 H -12.199 -27.797 -22.592 1.00 . A A . 228 THR HG21 1 1 
        3 12940 1 1 228 THR HG22 H -12.703 -28.133 -24.249 1.00 . A A . 228 THR HG22 1 1 
        3 12941 1 1 228 THR HG23 H -13.863 -27.483 -23.087 1.00 . A A . 228 THR HG23 1 1 
        3 12942 1 1 228 THR N    N -12.475 -23.699 -23.099 1.00 . A A . 228 THR N    1 1 
        3 12943 1 1 228 THR O    O -10.357 -25.360 -21.799 1.00 . A A . 228 THR O    1 1 
        3 12944 1 1 228 THR OG1  O -13.261 -25.626 -24.904 1.00 . A A . 228 THR OG1  1 1 
        3 12945 1 1 229 PRO C    C -10.736 -27.614 -19.392 1.00 . A A . 229 PRO C    1 1 
        3 12946 1 1 229 PRO CA   C -11.166 -26.159 -19.238 1.00 . A A . 229 PRO CA   1 1 
        3 12947 1 1 229 PRO CB   C -12.050 -25.985 -17.987 1.00 . A A . 229 PRO CB   1 1 
        3 12948 1 1 229 PRO CD   C -13.437 -25.745 -19.934 1.00 . A A . 229 PRO CD   1 1 
        3 12949 1 1 229 PRO CG   C -13.350 -25.420 -18.471 1.00 . A A . 229 PRO CG   1 1 
        3 12950 1 1 229 PRO HA   H -10.293 -25.529 -19.160 1.00 . A A . 229 PRO HA   1 1 
        3 12951 1 1 229 PRO HB2  H -12.194 -26.946 -17.514 1.00 . A A . 229 PRO HB2  1 1 
        3 12952 1 1 229 PRO HB3  H -11.564 -25.312 -17.295 1.00 . A A . 229 PRO HB3  1 1 
        3 12953 1 1 229 PRO HD2  H -13.887 -26.715 -20.082 1.00 . A A . 229 PRO HD2  1 1 
        3 12954 1 1 229 PRO HD3  H -13.992 -24.982 -20.459 1.00 . A A . 229 PRO HD3  1 1 
        3 12955 1 1 229 PRO HG2  H -14.169 -25.878 -17.939 1.00 . A A . 229 PRO HG2  1 1 
        3 12956 1 1 229 PRO HG3  H -13.362 -24.349 -18.325 1.00 . A A . 229 PRO HG3  1 1 
        3 12957 1 1 229 PRO N    N -12.030 -25.746 -20.339 1.00 . A A . 229 PRO N    1 1 
        3 12958 1 1 229 PRO O    O -11.096 -28.474 -18.589 1.00 . A A . 229 PRO O    1 1 
        3 12959 1 1 230 LEU C    C  -8.379 -29.689 -19.863 1.00 . A A . 230 LEU C    1 1 
        3 12960 1 1 230 LEU CA   C  -9.545 -29.241 -20.755 1.00 . A A . 230 LEU CA   1 1 
        3 12961 1 1 230 LEU CB   C  -9.171 -29.364 -22.236 1.00 . A A . 230 LEU CB   1 1 
        3 12962 1 1 230 LEU CD1  C -10.029 -31.697 -22.556 1.00 . A A . 230 LEU CD1  1 1 
        3 12963 1 1 230 LEU CD2  C  -8.338 -30.757 -24.143 1.00 . A A . 230 LEU CD2  1 1 
        3 12964 1 1 230 LEU CG   C  -8.824 -30.780 -22.702 1.00 . A A . 230 LEU CG   1 1 
        3 12965 1 1 230 LEU H    H  -9.703 -27.146 -21.035 1.00 . A A . 230 LEU H    1 1 
        3 12966 1 1 230 LEU HA   H -10.383 -29.894 -20.561 1.00 . A A . 230 LEU HA   1 1 
        3 12967 1 1 230 LEU HB2  H -10.003 -29.007 -22.825 1.00 . A A . 230 LEU HB2  1 1 
        3 12968 1 1 230 LEU HB3  H  -8.319 -28.729 -22.423 1.00 . A A . 230 LEU HB3  1 1 
        3 12969 1 1 230 LEU HD11 H -10.328 -31.735 -21.519 1.00 . A A . 230 LEU HD11 1 1 
        3 12970 1 1 230 LEU HD12 H  -9.768 -32.690 -22.890 1.00 . A A . 230 LEU HD12 1 1 
        3 12971 1 1 230 LEU HD13 H -10.846 -31.319 -23.153 1.00 . A A . 230 LEU HD13 1 1 
        3 12972 1 1 230 LEU HD21 H  -9.117 -30.363 -24.780 1.00 . A A . 230 LEU HD21 1 1 
        3 12973 1 1 230 LEU HD22 H  -8.091 -31.760 -24.454 1.00 . A A . 230 LEU HD22 1 1 
        3 12974 1 1 230 LEU HD23 H  -7.461 -30.130 -24.215 1.00 . A A . 230 LEU HD23 1 1 
        3 12975 1 1 230 LEU HG   H  -8.030 -31.171 -22.084 1.00 . A A . 230 LEU HG   1 1 
        3 12976 1 1 230 LEU N    N  -9.975 -27.883 -20.445 1.00 . A A . 230 LEU N    1 1 
        3 12977 1 1 230 LEU O    O  -8.464 -30.742 -19.233 1.00 . A A . 230 LEU O    1 1 
        3 12978 1 1 231 PRO C    C  -6.491 -29.136 -17.449 1.00 . A A . 231 PRO C    1 1 
        3 12979 1 1 231 PRO CA   C  -6.135 -29.268 -18.925 1.00 . A A . 231 PRO CA   1 1 
        3 12980 1 1 231 PRO CB   C  -5.046 -28.251 -19.300 1.00 . A A . 231 PRO CB   1 1 
        3 12981 1 1 231 PRO CD   C  -7.004 -27.675 -20.536 1.00 . A A . 231 PRO CD   1 1 
        3 12982 1 1 231 PRO CG   C  -5.508 -27.618 -20.571 1.00 . A A . 231 PRO CG   1 1 
        3 12983 1 1 231 PRO HA   H  -5.781 -30.269 -19.120 1.00 . A A . 231 PRO HA   1 1 
        3 12984 1 1 231 PRO HB2  H  -4.949 -27.521 -18.510 1.00 . A A . 231 PRO HB2  1 1 
        3 12985 1 1 231 PRO HB3  H  -4.107 -28.765 -19.437 1.00 . A A . 231 PRO HB3  1 1 
        3 12986 1 1 231 PRO HD2  H  -7.404 -26.818 -20.014 1.00 . A A . 231 PRO HD2  1 1 
        3 12987 1 1 231 PRO HD3  H  -7.407 -27.732 -21.536 1.00 . A A . 231 PRO HD3  1 1 
        3 12988 1 1 231 PRO HG2  H  -5.175 -26.591 -20.613 1.00 . A A . 231 PRO HG2  1 1 
        3 12989 1 1 231 PRO HG3  H  -5.131 -28.171 -21.417 1.00 . A A . 231 PRO HG3  1 1 
        3 12990 1 1 231 PRO N    N  -7.268 -28.918 -19.791 1.00 . A A . 231 PRO N    1 1 
        3 12991 1 1 231 PRO O    O  -5.859 -29.745 -16.583 1.00 . A A . 231 PRO O    1 1 
        3 12992 1 1 232 SER C    C  -8.740 -29.329 -15.316 1.00 . A A . 232 SER C    1 1 
        3 12993 1 1 232 SER CA   C  -7.973 -28.112 -15.824 1.00 . A A . 232 SER CA   1 1 
        3 12994 1 1 232 SER CB   C  -8.845 -26.858 -15.780 1.00 . A A . 232 SER CB   1 1 
        3 12995 1 1 232 SER H    H  -7.964 -27.879 -17.913 1.00 . A A . 232 SER H    1 1 
        3 12996 1 1 232 SER HA   H  -7.107 -27.961 -15.197 1.00 . A A . 232 SER HA   1 1 
        3 12997 1 1 232 SER HB2  H  -9.758 -27.032 -16.330 1.00 . A A . 232 SER HB2  1 1 
        3 12998 1 1 232 SER HB3  H  -9.082 -26.615 -14.754 1.00 . A A . 232 SER HB3  1 1 
        3 12999 1 1 232 SER HG   H  -7.204 -25.877 -16.237 1.00 . A A . 232 SER HG   1 1 
        3 13000 1 1 232 SER N    N  -7.509 -28.334 -17.178 1.00 . A A . 232 SER N    1 1 
        3 13001 1 1 232 SER O    O  -9.869 -29.597 -15.736 1.00 . A A . 232 SER O    1 1 
        3 13002 1 1 232 SER OG   O  -8.161 -25.761 -16.364 1.00 . A A . 232 SER OG   1 1 
        3 13003 1 1 233 THR C    C  -8.647 -31.229 -12.353 1.00 . A A . 233 THR C    1 1 
        3 13004 1 1 233 THR CA   C  -8.692 -31.273 -13.875 1.00 . A A . 233 THR CA   1 1 
        3 13005 1 1 233 THR CB   C  -7.964 -32.537 -14.377 1.00 . A A . 233 THR CB   1 1 
        3 13006 1 1 233 THR CG2  C  -8.414 -32.909 -15.780 1.00 . A A . 233 THR CG2  1 1 
        3 13007 1 1 233 THR H    H  -7.196 -29.813 -14.151 1.00 . A A . 233 THR H    1 1 
        3 13008 1 1 233 THR HA   H  -9.722 -31.323 -14.198 1.00 . A A . 233 THR HA   1 1 
        3 13009 1 1 233 THR HB   H  -8.195 -33.357 -13.712 1.00 . A A . 233 THR HB   1 1 
        3 13010 1 1 233 THR HG1  H  -6.311 -31.732 -15.101 1.00 . A A . 233 THR HG1  1 1 
        3 13011 1 1 233 THR HG21 H  -7.891 -33.798 -16.102 1.00 . A A . 233 THR HG21 1 1 
        3 13012 1 1 233 THR HG22 H  -8.192 -32.098 -16.458 1.00 . A A . 233 THR HG22 1 1 
        3 13013 1 1 233 THR HG23 H  -9.477 -33.098 -15.779 1.00 . A A . 233 THR HG23 1 1 
        3 13014 1 1 233 THR N    N  -8.101 -30.078 -14.437 1.00 . A A . 233 THR N    1 1 
        3 13015 1 1 233 THR O    O  -7.575 -31.108 -11.756 1.00 . A A . 233 THR O    1 1 
        3 13016 1 1 233 THR OG1  O  -6.545 -32.317 -14.370 1.00 . A A . 233 THR OG1  1 1 
        3 13017 1 1 234 GLN C    C  -9.760 -32.795  -9.803 1.00 . A A . 234 GLN C    1 1 
        3 13018 1 1 234 GLN CA   C  -9.866 -31.348 -10.273 1.00 . A A . 234 GLN CA   1 1 
        3 13019 1 1 234 GLN CB   C -11.136 -30.670  -9.738 1.00 . A A . 234 GLN CB   1 1 
        3 13020 1 1 234 GLN CD   C -13.648 -30.512  -9.764 1.00 . A A . 234 GLN CD   1 1 
        3 13021 1 1 234 GLN CG   C -12.426 -31.172 -10.363 1.00 . A A . 234 GLN CG   1 1 
        3 13022 1 1 234 GLN H    H -10.641 -31.328 -12.239 1.00 . A A . 234 GLN H    1 1 
        3 13023 1 1 234 GLN HA   H  -9.004 -30.810  -9.903 1.00 . A A . 234 GLN HA   1 1 
        3 13024 1 1 234 GLN HB2  H -11.193 -30.835  -8.672 1.00 . A A . 234 GLN HB2  1 1 
        3 13025 1 1 234 GLN HB3  H -11.064 -29.607  -9.922 1.00 . A A . 234 GLN HB3  1 1 
        3 13026 1 1 234 GLN HE21 H -13.749 -31.925  -8.366 1.00 . A A . 234 GLN HE21 1 1 
        3 13027 1 1 234 GLN HE22 H -14.966 -30.688  -8.291 1.00 . A A . 234 GLN HE22 1 1 
        3 13028 1 1 234 GLN HG2  H -12.405 -30.965 -11.422 1.00 . A A . 234 GLN HG2  1 1 
        3 13029 1 1 234 GLN HG3  H -12.497 -32.240 -10.206 1.00 . A A . 234 GLN HG3  1 1 
        3 13030 1 1 234 GLN N    N  -9.810 -31.300 -11.722 1.00 . A A . 234 GLN N    1 1 
        3 13031 1 1 234 GLN NE2  N -14.175 -31.099  -8.704 1.00 . A A . 234 GLN NE2  1 1 
        3 13032 1 1 234 GLN O    O -10.752 -33.440  -9.463 1.00 . A A . 234 GLN O    1 1 
        3 13033 1 1 234 GLN OE1  O -14.115 -29.481 -10.250 1.00 . A A . 234 GLN OE1  1 1 
        3 13034 1 1 235 ASN C    C  -7.511 -34.718  -8.136 1.00 . A A . 235 ASN C    1 1 
        3 13035 1 1 235 ASN CA   C  -8.279 -34.685  -9.449 1.00 . A A . 235 ASN CA   1 1 
        3 13036 1 1 235 ASN CB   C  -7.509 -35.439 -10.548 1.00 . A A . 235 ASN CB   1 1 
        3 13037 1 1 235 ASN CG   C  -6.333 -34.661 -11.120 1.00 . A A . 235 ASN CG   1 1 
        3 13038 1 1 235 ASN H    H  -7.801 -32.756 -10.161 1.00 . A A . 235 ASN H    1 1 
        3 13039 1 1 235 ASN HA   H  -9.233 -35.171  -9.300 1.00 . A A . 235 ASN HA   1 1 
        3 13040 1 1 235 ASN HB2  H  -7.129 -36.363 -10.138 1.00 . A A . 235 ASN HB2  1 1 
        3 13041 1 1 235 ASN HB3  H  -8.189 -35.668 -11.357 1.00 . A A . 235 ASN HB3  1 1 
        3 13042 1 1 235 ASN HD21 H  -6.504 -35.647 -12.840 1.00 . A A . 235 ASN HD21 1 1 
        3 13043 1 1 235 ASN HD22 H  -5.237 -34.467 -12.761 1.00 . A A . 235 ASN HD22 1 1 
        3 13044 1 1 235 ASN N    N  -8.545 -33.315  -9.850 1.00 . A A . 235 ASN N    1 1 
        3 13045 1 1 235 ASN ND2  N  -5.989 -34.952 -12.363 1.00 . A A . 235 ASN ND2  1 1 
        3 13046 1 1 235 ASN O    O  -7.554 -35.707  -7.405 1.00 . A A . 235 ASN O    1 1 
        3 13047 1 1 235 ASN OD1  O  -5.739 -33.808 -10.459 1.00 . A A . 235 ASN OD1  1 1 
        3 13048 1 1 236 GLY C    C  -4.678 -34.164  -6.783 1.00 . A A . 236 GLY C    1 1 
        3 13049 1 1 236 GLY CA   C  -6.051 -33.544  -6.612 1.00 . A A . 236 GLY CA   1 1 
        3 13050 1 1 236 GLY H    H  -6.870 -32.846  -8.432 1.00 . A A . 236 GLY H    1 1 
        3 13051 1 1 236 GLY HA2  H  -5.935 -32.507  -6.332 1.00 . A A . 236 GLY HA2  1 1 
        3 13052 1 1 236 GLY HA3  H  -6.573 -34.063  -5.824 1.00 . A A . 236 GLY HA3  1 1 
        3 13053 1 1 236 GLY N    N  -6.838 -33.617  -7.825 1.00 . A A . 236 GLY N    1 1 
        3 13054 1 1 236 GLY O    O  -4.473 -35.323  -6.423 1.00 . A A . 236 GLY O    1 1 
        3 13055 1 1 237 PRO C    C  -1.684 -34.166  -6.166 1.00 . A A . 237 PRO C    1 1 
        3 13056 1 1 237 PRO CA   C  -2.347 -33.900  -7.512 1.00 . A A . 237 PRO CA   1 1 
        3 13057 1 1 237 PRO CB   C  -1.637 -32.754  -8.244 1.00 . A A . 237 PRO CB   1 1 
        3 13058 1 1 237 PRO CD   C  -3.885 -32.047  -7.854 1.00 . A A . 237 PRO CD   1 1 
        3 13059 1 1 237 PRO CG   C  -2.472 -31.551  -7.970 1.00 . A A . 237 PRO CG   1 1 
        3 13060 1 1 237 PRO HA   H  -2.316 -34.796  -8.115 1.00 . A A . 237 PRO HA   1 1 
        3 13061 1 1 237 PRO HB2  H  -0.637 -32.638  -7.850 1.00 . A A . 237 PRO HB2  1 1 
        3 13062 1 1 237 PRO HB3  H  -1.591 -32.971  -9.299 1.00 . A A . 237 PRO HB3  1 1 
        3 13063 1 1 237 PRO HD2  H  -4.442 -31.439  -7.155 1.00 . A A . 237 PRO HD2  1 1 
        3 13064 1 1 237 PRO HD3  H  -4.369 -32.054  -8.820 1.00 . A A . 237 PRO HD3  1 1 
        3 13065 1 1 237 PRO HG2  H  -2.157 -31.092  -7.044 1.00 . A A . 237 PRO HG2  1 1 
        3 13066 1 1 237 PRO HG3  H  -2.386 -30.849  -8.785 1.00 . A A . 237 PRO HG3  1 1 
        3 13067 1 1 237 PRO N    N  -3.717 -33.417  -7.345 1.00 . A A . 237 PRO N    1 1 
        3 13068 1 1 237 PRO O    O  -1.774 -33.350  -5.247 1.00 . A A . 237 PRO O    1 1 
        3 13069 1 1 238 VAL C    C   0.836 -34.835  -4.536 1.00 . A A . 238 VAL C    1 1 
        3 13070 1 1 238 VAL CA   C  -0.395 -35.695  -4.800 1.00 . A A . 238 VAL CA   1 1 
        3 13071 1 1 238 VAL CB   C  -0.005 -37.190  -4.799 1.00 . A A . 238 VAL CB   1 1 
        3 13072 1 1 238 VAL CG1  C   0.500 -37.620  -3.427 1.00 . A A . 238 VAL CG1  1 1 
        3 13073 1 1 238 VAL CG2  C  -1.187 -38.047  -5.235 1.00 . A A . 238 VAL CG2  1 1 
        3 13074 1 1 238 VAL H    H  -0.941 -35.894  -6.831 1.00 . A A . 238 VAL H    1 1 
        3 13075 1 1 238 VAL HA   H  -1.113 -35.531  -4.006 1.00 . A A . 238 VAL HA   1 1 
        3 13076 1 1 238 VAL HB   H   0.794 -37.331  -5.511 1.00 . A A . 238 VAL HB   1 1 
        3 13077 1 1 238 VAL HG11 H   0.793 -38.659  -3.461 1.00 . A A . 238 VAL HG11 1 1 
        3 13078 1 1 238 VAL HG12 H  -0.284 -37.491  -2.697 1.00 . A A . 238 VAL HG12 1 1 
        3 13079 1 1 238 VAL HG13 H   1.352 -37.014  -3.151 1.00 . A A . 238 VAL HG13 1 1 
        3 13080 1 1 238 VAL HG21 H  -0.887 -39.083  -5.280 1.00 . A A . 238 VAL HG21 1 1 
        3 13081 1 1 238 VAL HG22 H  -1.522 -37.727  -6.211 1.00 . A A . 238 VAL HG22 1 1 
        3 13082 1 1 238 VAL HG23 H  -1.994 -37.936  -4.525 1.00 . A A . 238 VAL HG23 1 1 
        3 13083 1 1 238 VAL N    N  -1.021 -35.306  -6.053 1.00 . A A . 238 VAL N    1 1 
        3 13084 1 1 238 VAL O    O   1.621 -34.562  -5.448 1.00 . A A . 238 VAL O    1 1 
        3 13085 1 1 239 PHE C    C   3.146 -34.240  -2.146 1.00 . A A . 239 PHE C    1 1 
        3 13086 1 1 239 PHE CA   C   2.077 -33.501  -2.933 1.00 . A A . 239 PHE CA   1 1 
        3 13087 1 1 239 PHE CB   C   1.548 -32.325  -2.106 1.00 . A A . 239 PHE CB   1 1 
        3 13088 1 1 239 PHE CD1  C   0.962 -30.513  -3.744 1.00 . A A . 239 PHE CD1  1 1 
        3 13089 1 1 239 PHE CD2  C  -0.812 -31.619  -2.599 1.00 . A A . 239 PHE CD2  1 1 
        3 13090 1 1 239 PHE CE1  C   0.044 -29.724  -4.410 1.00 . A A . 239 PHE CE1  1 1 
        3 13091 1 1 239 PHE CE2  C  -1.735 -30.832  -3.263 1.00 . A A . 239 PHE CE2  1 1 
        3 13092 1 1 239 PHE CG   C   0.547 -31.470  -2.832 1.00 . A A . 239 PHE CG   1 1 
        3 13093 1 1 239 PHE CZ   C  -1.306 -29.884  -4.170 1.00 . A A . 239 PHE CZ   1 1 
        3 13094 1 1 239 PHE H    H   0.382 -34.713  -2.602 1.00 . A A . 239 PHE H    1 1 
        3 13095 1 1 239 PHE HA   H   2.514 -33.122  -3.844 1.00 . A A . 239 PHE HA   1 1 
        3 13096 1 1 239 PHE HB2  H   1.072 -32.709  -1.217 1.00 . A A . 239 PHE HB2  1 1 
        3 13097 1 1 239 PHE HB3  H   2.378 -31.695  -1.819 1.00 . A A . 239 PHE HB3  1 1 
        3 13098 1 1 239 PHE HD1  H   2.018 -30.387  -3.934 1.00 . A A . 239 PHE HD1  1 1 
        3 13099 1 1 239 PHE HD2  H  -1.148 -32.361  -1.890 1.00 . A A . 239 PHE HD2  1 1 
        3 13100 1 1 239 PHE HE1  H   0.383 -28.982  -5.118 1.00 . A A . 239 PHE HE1  1 1 
        3 13101 1 1 239 PHE HE2  H  -2.791 -30.961  -3.074 1.00 . A A . 239 PHE HE2  1 1 
        3 13102 1 1 239 PHE HZ   H  -2.024 -29.266  -4.690 1.00 . A A . 239 PHE HZ   1 1 
        3 13103 1 1 239 PHE N    N   0.994 -34.402  -3.295 1.00 . A A . 239 PHE N    1 1 
        3 13104 1 1 239 PHE O    O   2.876 -34.785  -1.071 1.00 . A A . 239 PHE O    1 1 
        3 13105 1 1 240 ALA C    C   6.573 -33.845  -1.798 1.00 . A A . 240 ALA C    1 1 
        3 13106 1 1 240 ALA CA   C   5.478 -34.876  -2.009 1.00 . A A . 240 ALA CA   1 1 
        3 13107 1 1 240 ALA CB   C   6.011 -36.061  -2.801 1.00 . A A . 240 ALA CB   1 1 
        3 13108 1 1 240 ALA H    H   4.482 -33.875  -3.581 1.00 . A A . 240 ALA H    1 1 
        3 13109 1 1 240 ALA HA   H   5.141 -35.235  -1.047 1.00 . A A . 240 ALA HA   1 1 
        3 13110 1 1 240 ALA HB1  H   6.413 -35.711  -3.738 1.00 . A A . 240 ALA HB1  1 1 
        3 13111 1 1 240 ALA HB2  H   5.209 -36.759  -2.991 1.00 . A A . 240 ALA HB2  1 1 
        3 13112 1 1 240 ALA HB3  H   6.791 -36.552  -2.237 1.00 . A A . 240 ALA HB3  1 1 
        3 13113 1 1 240 ALA N    N   4.348 -34.271  -2.690 1.00 . A A . 240 ALA N    1 1 
        3 13114 1 1 240 ALA O    O   6.982 -33.162  -2.734 1.00 . A A . 240 ALA O    1 1 
        3 13115 1 1 241 LYS C    C   9.443 -33.401  -0.590 1.00 . A A . 241 LYS C    1 1 
        3 13116 1 1 241 LYS CA   C   8.097 -32.777  -0.259 1.00 . A A . 241 LYS CA   1 1 
        3 13117 1 1 241 LYS CB   C   8.056 -32.378   1.218 1.00 . A A . 241 LYS CB   1 1 
        3 13118 1 1 241 LYS CD   C   9.195 -31.139   3.085 1.00 . A A . 241 LYS CD   1 1 
        3 13119 1 1 241 LYS CE   C  10.237 -30.093   3.450 1.00 . A A . 241 LYS CE   1 1 
        3 13120 1 1 241 LYS CG   C   9.054 -31.288   1.580 1.00 . A A . 241 LYS CG   1 1 
        3 13121 1 1 241 LYS H    H   6.674 -34.287   0.143 1.00 . A A . 241 LYS H    1 1 
        3 13122 1 1 241 LYS HA   H   7.959 -31.897  -0.872 1.00 . A A . 241 LYS HA   1 1 
        3 13123 1 1 241 LYS HB2  H   7.064 -32.023   1.456 1.00 . A A . 241 LYS HB2  1 1 
        3 13124 1 1 241 LYS HB3  H   8.272 -33.247   1.820 1.00 . A A . 241 LYS HB3  1 1 
        3 13125 1 1 241 LYS HD2  H   8.244 -30.841   3.498 1.00 . A A . 241 LYS HD2  1 1 
        3 13126 1 1 241 LYS HD3  H   9.491 -32.089   3.504 1.00 . A A . 241 LYS HD3  1 1 
        3 13127 1 1 241 LYS HE2  H  10.474 -30.192   4.499 1.00 . A A . 241 LYS HE2  1 1 
        3 13128 1 1 241 LYS HE3  H  11.126 -30.273   2.866 1.00 . A A . 241 LYS HE3  1 1 
        3 13129 1 1 241 LYS HG2  H  10.016 -31.542   1.161 1.00 . A A . 241 LYS HG2  1 1 
        3 13130 1 1 241 LYS HG3  H   8.713 -30.351   1.163 1.00 . A A . 241 LYS HG3  1 1 
        3 13131 1 1 241 LYS HZ1  H   9.052 -28.435   3.906 1.00 . A A . 241 LYS HZ1  1 1 
        3 13132 1 1 241 LYS HZ2  H   9.329 -28.636   2.249 1.00 . A A . 241 LYS HZ2  1 1 
        3 13133 1 1 241 LYS HZ3  H  10.563 -28.036   3.246 1.00 . A A . 241 LYS HZ3  1 1 
        3 13134 1 1 241 LYS N    N   7.038 -33.720  -0.569 1.00 . A A . 241 LYS N    1 1 
        3 13135 1 1 241 LYS NZ   N   9.764 -28.706   3.194 1.00 . A A . 241 LYS NZ   1 1 
        3 13136 1 1 241 LYS O    O   9.749 -34.509  -0.139 1.00 . A A . 241 LYS O    1 1 
        3 13137 1 1 242 ALA C    C  12.519 -32.891  -0.599 1.00 . A A . 242 ALA C    1 1 
        3 13138 1 1 242 ALA CA   C  11.555 -33.174  -1.741 1.00 . A A . 242 ALA CA   1 1 
        3 13139 1 1 242 ALA CB   C  12.036 -32.522  -3.027 1.00 . A A . 242 ALA CB   1 1 
        3 13140 1 1 242 ALA H    H   9.913 -31.846  -1.758 1.00 . A A . 242 ALA H    1 1 
        3 13141 1 1 242 ALA HA   H  11.500 -34.241  -1.903 1.00 . A A . 242 ALA HA   1 1 
        3 13142 1 1 242 ALA HB1  H  13.007 -32.916  -3.291 1.00 . A A . 242 ALA HB1  1 1 
        3 13143 1 1 242 ALA HB2  H  12.110 -31.454  -2.882 1.00 . A A . 242 ALA HB2  1 1 
        3 13144 1 1 242 ALA HB3  H  11.334 -32.730  -3.822 1.00 . A A . 242 ALA HB3  1 1 
        3 13145 1 1 242 ALA N    N  10.230 -32.705  -1.393 1.00 . A A . 242 ALA N    1 1 
        3 13146 1 1 242 ALA O    O  13.075 -31.796  -0.501 1.00 . A A . 242 ALA O    1 1 
        3 13147 1 1 243 ILE C    C  15.006 -34.039   0.998 1.00 . A A . 243 ILE C    1 1 
        3 13148 1 1 243 ILE CA   C  13.582 -33.713   1.422 1.00 . A A . 243 ILE CA   1 1 
        3 13149 1 1 243 ILE CB   C  13.185 -34.586   2.645 1.00 . A A . 243 ILE CB   1 1 
        3 13150 1 1 243 ILE CD1  C  12.511 -36.746   1.411 1.00 . A A . 243 ILE CD1  1 1 
        3 13151 1 1 243 ILE CG1  C  13.444 -36.089   2.406 1.00 . A A . 243 ILE CG1  1 1 
        3 13152 1 1 243 ILE CG2  C  11.727 -34.347   3.019 1.00 . A A . 243 ILE CG2  1 1 
        3 13153 1 1 243 ILE H    H  12.162 -34.692   0.190 1.00 . A A . 243 ILE H    1 1 
        3 13154 1 1 243 ILE HA   H  13.548 -32.676   1.727 1.00 . A A . 243 ILE HA   1 1 
        3 13155 1 1 243 ILE HB   H  13.788 -34.263   3.482 1.00 . A A . 243 ILE HB   1 1 
        3 13156 1 1 243 ILE HD11 H  12.704 -36.355   0.424 1.00 . A A . 243 ILE HD11 1 1 
        3 13157 1 1 243 ILE HD12 H  11.490 -36.538   1.688 1.00 . A A . 243 ILE HD12 1 1 
        3 13158 1 1 243 ILE HD13 H  12.675 -37.814   1.414 1.00 . A A . 243 ILE HD13 1 1 
        3 13159 1 1 243 ILE HG12 H  14.451 -36.215   2.039 1.00 . A A . 243 ILE HG12 1 1 
        3 13160 1 1 243 ILE HG13 H  13.345 -36.613   3.346 1.00 . A A . 243 ILE HG13 1 1 
        3 13161 1 1 243 ILE HG21 H  11.585 -33.306   3.275 1.00 . A A . 243 ILE HG21 1 1 
        3 13162 1 1 243 ILE HG22 H  11.467 -34.963   3.866 1.00 . A A . 243 ILE HG22 1 1 
        3 13163 1 1 243 ILE HG23 H  11.093 -34.600   2.182 1.00 . A A . 243 ILE HG23 1 1 
        3 13164 1 1 243 ILE N    N  12.675 -33.863   0.291 1.00 . A A . 243 ILE N    1 1 
        3 13165 1 1 243 ILE O    O  15.966 -33.701   1.689 1.00 . A A . 243 ILE O    1 1 
        3 13166 1 1 244 GLN C    C  16.417 -34.567  -2.183 1.00 . A A . 244 GLN C    1 1 
        3 13167 1 1 244 GLN CA   C  16.421 -35.000  -0.726 1.00 . A A . 244 GLN CA   1 1 
        3 13168 1 1 244 GLN CB   C  16.709 -36.497  -0.616 1.00 . A A . 244 GLN CB   1 1 
        3 13169 1 1 244 GLN CD   C  18.359 -38.372  -0.988 1.00 . A A . 244 GLN CD   1 1 
        3 13170 1 1 244 GLN CG   C  18.136 -36.873  -0.986 1.00 . A A . 244 GLN CG   1 1 
        3 13171 1 1 244 GLN H    H  14.318 -34.974  -0.625 1.00 . A A . 244 GLN H    1 1 
        3 13172 1 1 244 GLN HA   H  17.175 -34.444  -0.188 1.00 . A A . 244 GLN HA   1 1 
        3 13173 1 1 244 GLN HB2  H  16.529 -36.811   0.401 1.00 . A A . 244 GLN HB2  1 1 
        3 13174 1 1 244 GLN HB3  H  16.036 -37.029  -1.273 1.00 . A A . 244 GLN HB3  1 1 
        3 13175 1 1 244 GLN HE21 H  19.786 -38.175  -2.360 1.00 . A A . 244 GLN HE21 1 1 
        3 13176 1 1 244 GLN HE22 H  19.462 -39.794  -1.828 1.00 . A A . 244 GLN HE22 1 1 
        3 13177 1 1 244 GLN HG2  H  18.350 -36.490  -1.973 1.00 . A A . 244 GLN HG2  1 1 
        3 13178 1 1 244 GLN HG3  H  18.810 -36.423  -0.272 1.00 . A A . 244 GLN HG3  1 1 
        3 13179 1 1 244 GLN N    N  15.128 -34.693  -0.147 1.00 . A A . 244 GLN N    1 1 
        3 13180 1 1 244 GLN NE2  N  19.293 -38.826  -1.806 1.00 . A A . 244 GLN NE2  1 1 
        3 13181 1 1 244 GLN O    O  15.495 -34.901  -2.930 1.00 . A A . 244 GLN O    1 1 
        3 13182 1 1 244 GLN OE1  O  17.704 -39.114  -0.257 1.00 . A A . 244 GLN OE1  1 1 
        3 13183 1 1 245 LYS C    C  17.693 -34.356  -4.984 1.00 . A A . 245 LYS C    1 1 
        3 13184 1 1 245 LYS CA   C  17.475 -33.267  -3.935 1.00 . A A . 245 LYS CA   1 1 
        3 13185 1 1 245 LYS CB   C  18.557 -32.188  -4.049 1.00 . A A . 245 LYS CB   1 1 
        3 13186 1 1 245 LYS CD   C  20.970 -31.555  -3.896 1.00 . A A . 245 LYS CD   1 1 
        3 13187 1 1 245 LYS CE   C  22.369 -32.002  -3.515 1.00 . A A . 245 LYS CE   1 1 
        3 13188 1 1 245 LYS CG   C  19.957 -32.668  -3.710 1.00 . A A . 245 LYS CG   1 1 
        3 13189 1 1 245 LYS H    H  18.171 -33.641  -1.971 1.00 . A A . 245 LYS H    1 1 
        3 13190 1 1 245 LYS HA   H  16.516 -32.809  -4.124 1.00 . A A . 245 LYS HA   1 1 
        3 13191 1 1 245 LYS HB2  H  18.567 -31.815  -5.061 1.00 . A A . 245 LYS HB2  1 1 
        3 13192 1 1 245 LYS HB3  H  18.309 -31.378  -3.380 1.00 . A A . 245 LYS HB3  1 1 
        3 13193 1 1 245 LYS HD2  H  20.972 -31.255  -4.933 1.00 . A A . 245 LYS HD2  1 1 
        3 13194 1 1 245 LYS HD3  H  20.687 -30.715  -3.277 1.00 . A A . 245 LYS HD3  1 1 
        3 13195 1 1 245 LYS HE2  H  22.612 -32.889  -4.076 1.00 . A A . 245 LYS HE2  1 1 
        3 13196 1 1 245 LYS HE3  H  23.065 -31.216  -3.771 1.00 . A A . 245 LYS HE3  1 1 
        3 13197 1 1 245 LYS HG2  H  19.979 -32.994  -2.680 1.00 . A A . 245 LYS HG2  1 1 
        3 13198 1 1 245 LYS HG3  H  20.214 -33.492  -4.360 1.00 . A A . 245 LYS HG3  1 1 
        3 13199 1 1 245 LYS HZ1  H  23.477 -32.544  -1.832 1.00 . A A . 245 LYS HZ1  1 1 
        3 13200 1 1 245 LYS HZ2  H  21.882 -33.112  -1.809 1.00 . A A . 245 LYS HZ2  1 1 
        3 13201 1 1 245 LYS HZ3  H  22.205 -31.474  -1.497 1.00 . A A . 245 LYS HZ3  1 1 
        3 13202 1 1 245 LYS N    N  17.432 -33.820  -2.587 1.00 . A A . 245 LYS N    1 1 
        3 13203 1 1 245 LYS NZ   N  22.493 -32.304  -2.063 1.00 . A A . 245 LYS NZ   1 1 
        3 13204 1 1 245 LYS O    O  17.932 -35.525  -4.659 1.00 . A A . 245 LYS O    1 1 
        3 13205 1 1 246 ARG C    C  18.366 -34.219  -8.541 1.00 . A A . 246 ARG C    1 1 
        3 13206 1 1 246 ARG CA   C  17.715 -34.898  -7.347 1.00 . A A . 246 ARG CA   1 1 
        3 13207 1 1 246 ARG CB   C  16.325 -35.425  -7.720 1.00 . A A . 246 ARG CB   1 1 
        3 13208 1 1 246 ARG CD   C  17.122 -37.659  -8.564 1.00 . A A . 246 ARG CD   1 1 
        3 13209 1 1 246 ARG CG   C  16.313 -36.414  -8.874 1.00 . A A . 246 ARG CG   1 1 
        3 13210 1 1 246 ARG CZ   C  17.398 -39.939  -9.467 1.00 . A A . 246 ARG CZ   1 1 
        3 13211 1 1 246 ARG H    H  17.448 -33.012  -6.437 1.00 . A A . 246 ARG H    1 1 
        3 13212 1 1 246 ARG HA   H  18.334 -35.722  -7.028 1.00 . A A . 246 ARG HA   1 1 
        3 13213 1 1 246 ARG HB2  H  15.900 -35.914  -6.857 1.00 . A A . 246 ARG HB2  1 1 
        3 13214 1 1 246 ARG HB3  H  15.699 -34.586  -7.988 1.00 . A A . 246 ARG HB3  1 1 
        3 13215 1 1 246 ARG HD2  H  18.173 -37.422  -8.649 1.00 . A A . 246 ARG HD2  1 1 
        3 13216 1 1 246 ARG HD3  H  16.905 -37.976  -7.554 1.00 . A A . 246 ARG HD3  1 1 
        3 13217 1 1 246 ARG HE   H  16.077 -38.591 -10.126 1.00 . A A . 246 ARG HE   1 1 
        3 13218 1 1 246 ARG HG2  H  15.292 -36.704  -9.076 1.00 . A A . 246 ARG HG2  1 1 
        3 13219 1 1 246 ARG HG3  H  16.731 -35.934  -9.747 1.00 . A A . 246 ARG HG3  1 1 
        3 13220 1 1 246 ARG HH11 H  18.797 -39.416  -8.088 1.00 . A A . 246 ARG HH11 1 1 
        3 13221 1 1 246 ARG HH12 H  18.894 -41.056  -8.666 1.00 . A A . 246 ARG HH12 1 1 
        3 13222 1 1 246 ARG HH21 H  16.204 -40.746 -10.897 1.00 . A A . 246 ARG HH21 1 1 
        3 13223 1 1 246 ARG HH22 H  17.402 -41.815 -10.236 1.00 . A A . 246 ARG HH22 1 1 
        3 13224 1 1 246 ARG N    N  17.600 -33.965  -6.243 1.00 . A A . 246 ARG N    1 1 
        3 13225 1 1 246 ARG NE   N  16.802 -38.747  -9.484 1.00 . A A . 246 ARG NE   1 1 
        3 13226 1 1 246 ARG NH1  N  18.444 -40.152  -8.677 1.00 . A A . 246 ARG NH1  1 1 
        3 13227 1 1 246 ARG NH2  N  16.970 -40.906 -10.270 1.00 . A A . 246 ARG NH2  1 1 
        3 13228 1 1 246 ARG O    O  17.739 -33.422  -9.231 1.00 . A A . 246 ARG O    1 1 
        3 13229 1 1 247 VAL C    C  20.225 -34.928 -11.078 1.00 . A A . 247 VAL C    1 1 
        3 13230 1 1 247 VAL CA   C  20.354 -33.971  -9.898 1.00 . A A . 247 VAL CA   1 1 
        3 13231 1 1 247 VAL CB   C  21.847 -33.743  -9.568 1.00 . A A . 247 VAL CB   1 1 
        3 13232 1 1 247 VAL CG1  C  22.582 -33.127 -10.748 1.00 . A A . 247 VAL CG1  1 1 
        3 13233 1 1 247 VAL CG2  C  21.996 -32.869  -8.331 1.00 . A A . 247 VAL CG2  1 1 
        3 13234 1 1 247 VAL H    H  20.099 -35.116  -8.142 1.00 . A A . 247 VAL H    1 1 
        3 13235 1 1 247 VAL HA   H  19.904 -33.020 -10.162 1.00 . A A . 247 VAL HA   1 1 
        3 13236 1 1 247 VAL HB   H  22.297 -34.703  -9.358 1.00 . A A . 247 VAL HB   1 1 
        3 13237 1 1 247 VAL HG11 H  22.546 -33.807 -11.587 1.00 . A A . 247 VAL HG11 1 1 
        3 13238 1 1 247 VAL HG12 H  23.610 -32.944 -10.476 1.00 . A A . 247 VAL HG12 1 1 
        3 13239 1 1 247 VAL HG13 H  22.110 -32.194 -11.020 1.00 . A A . 247 VAL HG13 1 1 
        3 13240 1 1 247 VAL HG21 H  23.044 -32.694  -8.139 1.00 . A A . 247 VAL HG21 1 1 
        3 13241 1 1 247 VAL HG22 H  21.553 -33.369  -7.482 1.00 . A A . 247 VAL HG22 1 1 
        3 13242 1 1 247 VAL HG23 H  21.498 -31.924  -8.494 1.00 . A A . 247 VAL HG23 1 1 
        3 13243 1 1 247 VAL N    N  19.634 -34.514  -8.758 1.00 . A A . 247 VAL N    1 1 
        3 13244 1 1 247 VAL O    O  20.499 -36.122 -10.946 1.00 . A A . 247 VAL O    1 1 
        3 13245 1 1 248 PRO C    C  20.860 -35.865 -13.946 1.00 . A A . 248 PRO C    1 1 
        3 13246 1 1 248 PRO CA   C  19.567 -35.246 -13.427 1.00 . A A . 248 PRO CA   1 1 
        3 13247 1 1 248 PRO CB   C  18.991 -34.260 -14.453 1.00 . A A . 248 PRO CB   1 1 
        3 13248 1 1 248 PRO CD   C  19.454 -33.009 -12.477 1.00 . A A . 248 PRO CD   1 1 
        3 13249 1 1 248 PRO CG   C  19.418 -32.917 -13.974 1.00 . A A . 248 PRO CG   1 1 
        3 13250 1 1 248 PRO HA   H  18.848 -36.029 -13.238 1.00 . A A . 248 PRO HA   1 1 
        3 13251 1 1 248 PRO HB2  H  19.393 -34.479 -15.431 1.00 . A A . 248 PRO HB2  1 1 
        3 13252 1 1 248 PRO HB3  H  17.915 -34.348 -14.474 1.00 . A A . 248 PRO HB3  1 1 
        3 13253 1 1 248 PRO HD2  H  20.220 -32.362 -12.076 1.00 . A A . 248 PRO HD2  1 1 
        3 13254 1 1 248 PRO HD3  H  18.489 -32.761 -12.059 1.00 . A A . 248 PRO HD3  1 1 
        3 13255 1 1 248 PRO HG2  H  20.401 -32.685 -14.359 1.00 . A A . 248 PRO HG2  1 1 
        3 13256 1 1 248 PRO HG3  H  18.704 -32.169 -14.288 1.00 . A A . 248 PRO HG3  1 1 
        3 13257 1 1 248 PRO N    N  19.780 -34.423 -12.236 1.00 . A A . 248 PRO N    1 1 
        3 13258 1 1 248 PRO O    O  21.934 -35.271 -13.841 1.00 . A A . 248 PRO O    1 1 
        3 13259 1 1 249 CYS C    C  22.407 -36.981 -16.290 1.00 . A A . 249 CYS C    1 1 
        3 13260 1 1 249 CYS CA   C  21.879 -37.763 -15.086 1.00 . A A . 249 CYS CA   1 1 
        3 13261 1 1 249 CYS CB   C  21.449 -39.178 -15.500 1.00 . A A . 249 CYS CB   1 1 
        3 13262 1 1 249 CYS H    H  19.862 -37.497 -14.507 1.00 . A A . 249 CYS H    1 1 
        3 13263 1 1 249 CYS HA   H  22.658 -37.829 -14.339 1.00 . A A . 249 CYS HA   1 1 
        3 13264 1 1 249 CYS HB2  H  21.152 -39.723 -14.616 1.00 . A A . 249 CYS HB2  1 1 
        3 13265 1 1 249 CYS HB3  H  20.602 -39.101 -16.167 1.00 . A A . 249 CYS HB3  1 1 
        3 13266 1 1 249 CYS HG   H  23.877 -39.999 -15.700 1.00 . A A . 249 CYS HG   1 1 
        3 13267 1 1 249 CYS N    N  20.742 -37.066 -14.495 1.00 . A A . 249 CYS N    1 1 
        3 13268 1 1 249 CYS O    O  21.693 -36.145 -16.852 1.00 . A A . 249 CYS O    1 1 
        3 13269 1 1 249 CYS SG   S  22.720 -40.158 -16.338 1.00 . A A . 249 CYS SG   1 1 
        3 13270 1 1 250 ALA C    C  23.464 -36.795 -19.095 1.00 . A A . 250 ALA C    1 1 
        3 13271 1 1 250 ALA CA   C  24.267 -36.567 -17.817 1.00 . A A . 250 ALA CA   1 1 
        3 13272 1 1 250 ALA CB   C  25.705 -37.035 -18.006 1.00 . A A . 250 ALA CB   1 1 
        3 13273 1 1 250 ALA H    H  24.175 -37.919 -16.181 1.00 . A A . 250 ALA H    1 1 
        3 13274 1 1 250 ALA HA   H  24.285 -35.509 -17.602 1.00 . A A . 250 ALA HA   1 1 
        3 13275 1 1 250 ALA HB1  H  26.261 -36.873 -17.095 1.00 . A A . 250 ALA HB1  1 1 
        3 13276 1 1 250 ALA HB2  H  26.161 -36.477 -18.811 1.00 . A A . 250 ALA HB2  1 1 
        3 13277 1 1 250 ALA HB3  H  25.711 -38.088 -18.249 1.00 . A A . 250 ALA HB3  1 1 
        3 13278 1 1 250 ALA N    N  23.651 -37.247 -16.679 1.00 . A A . 250 ALA N    1 1 
        3 13279 1 1 250 ALA O    O  23.369 -35.908 -19.945 1.00 . A A . 250 ALA O    1 1 
        3 13280 1 1 251 TYR C    C  20.617 -37.927 -20.181 1.00 . A A . 251 TYR C    1 1 
        3 13281 1 1 251 TYR CA   C  22.075 -38.323 -20.396 1.00 . A A . 251 TYR CA   1 1 
        3 13282 1 1 251 TYR CB   C  22.167 -39.825 -20.691 1.00 . A A . 251 TYR CB   1 1 
        3 13283 1 1 251 TYR CD1  C  24.678 -40.159 -20.703 1.00 . A A . 251 TYR CD1  1 1 
        3 13284 1 1 251 TYR CD2  C  23.368 -41.408 -19.154 1.00 . A A . 251 TYR CD2  1 1 
        3 13285 1 1 251 TYR CE1  C  25.826 -40.754 -20.214 1.00 . A A . 251 TYR CE1  1 1 
        3 13286 1 1 251 TYR CE2  C  24.508 -42.002 -18.659 1.00 . A A . 251 TYR CE2  1 1 
        3 13287 1 1 251 TYR CG   C  23.429 -40.478 -20.179 1.00 . A A . 251 TYR CG   1 1 
        3 13288 1 1 251 TYR CZ   C  25.733 -41.674 -19.189 1.00 . A A . 251 TYR CZ   1 1 
        3 13289 1 1 251 TYR H    H  22.963 -38.635 -18.493 1.00 . A A . 251 TYR H    1 1 
        3 13290 1 1 251 TYR HA   H  22.468 -37.770 -21.235 1.00 . A A . 251 TYR HA   1 1 
        3 13291 1 1 251 TYR HB2  H  21.331 -40.327 -20.230 1.00 . A A . 251 TYR HB2  1 1 
        3 13292 1 1 251 TYR HB3  H  22.126 -39.977 -21.761 1.00 . A A . 251 TYR HB3  1 1 
        3 13293 1 1 251 TYR HD1  H  24.744 -39.436 -21.503 1.00 . A A . 251 TYR HD1  1 1 
        3 13294 1 1 251 TYR HD2  H  22.405 -41.664 -18.739 1.00 . A A . 251 TYR HD2  1 1 
        3 13295 1 1 251 TYR HE1  H  26.789 -40.495 -20.632 1.00 . A A . 251 TYR HE1  1 1 
        3 13296 1 1 251 TYR HE2  H  24.435 -42.726 -17.859 1.00 . A A . 251 TYR HE2  1 1 
        3 13297 1 1 251 TYR HH   H  26.628 -43.116 -18.291 1.00 . A A . 251 TYR HH   1 1 
        3 13298 1 1 251 TYR N    N  22.867 -37.978 -19.215 1.00 . A A . 251 TYR N    1 1 
        3 13299 1 1 251 TYR O    O  19.741 -38.302 -20.960 1.00 . A A . 251 TYR O    1 1 
        3 13300 1 1 251 TYR OH   O  26.868 -42.271 -18.690 1.00 . A A . 251 TYR OH   1 1 
        3 13301 1 1 252 ASP C    C  18.178 -37.771 -18.163 1.00 . A A . 252 ASP C    1 1 
        3 13302 1 1 252 ASP CA   C  19.063 -36.667 -18.728 1.00 . A A . 252 ASP CA   1 1 
        3 13303 1 1 252 ASP CB   C  18.383 -35.971 -19.910 1.00 . A A . 252 ASP CB   1 1 
        3 13304 1 1 252 ASP CG   C  16.984 -35.500 -19.578 1.00 . A A . 252 ASP CG   1 1 
        3 13305 1 1 252 ASP H    H  21.137 -36.975 -18.512 1.00 . A A . 252 ASP H    1 1 
        3 13306 1 1 252 ASP HA   H  19.218 -35.938 -17.948 1.00 . A A . 252 ASP HA   1 1 
        3 13307 1 1 252 ASP HB2  H  18.971 -35.113 -20.199 1.00 . A A . 252 ASP HB2  1 1 
        3 13308 1 1 252 ASP HB3  H  18.325 -36.659 -20.740 1.00 . A A . 252 ASP HB3  1 1 
        3 13309 1 1 252 ASP N    N  20.384 -37.182 -19.098 1.00 . A A . 252 ASP N    1 1 
        3 13310 1 1 252 ASP O    O  17.878 -37.777 -16.968 1.00 . A A . 252 ASP O    1 1 
        3 13311 1 1 252 ASP OD1  O  16.845 -34.505 -18.843 1.00 . A A . 252 ASP OD1  1 1 
        3 13312 1 1 252 ASP OD2  O  16.017 -36.117 -20.069 1.00 . A A . 252 ASP OD2  1 1 
        3 13313 1 1 253 LYS C    C  15.583 -39.417 -18.099 1.00 . A A . 253 LYS C    1 1 
        3 13314 1 1 253 LYS CA   C  16.952 -39.843 -18.631 1.00 . A A . 253 LYS CA   1 1 
        3 13315 1 1 253 LYS CB   C  17.674 -40.698 -17.584 1.00 . A A . 253 LYS CB   1 1 
        3 13316 1 1 253 LYS CD   C  18.403 -42.434 -19.234 1.00 . A A . 253 LYS CD   1 1 
        3 13317 1 1 253 LYS CE   C  19.562 -43.254 -19.770 1.00 . A A . 253 LYS CE   1 1 
        3 13318 1 1 253 LYS CG   C  18.849 -41.483 -18.138 1.00 . A A . 253 LYS CG   1 1 
        3 13319 1 1 253 LYS H    H  18.053 -38.619 -19.967 1.00 . A A . 253 LYS H    1 1 
        3 13320 1 1 253 LYS HA   H  16.804 -40.441 -19.515 1.00 . A A . 253 LYS HA   1 1 
        3 13321 1 1 253 LYS HB2  H  18.040 -40.052 -16.800 1.00 . A A . 253 LYS HB2  1 1 
        3 13322 1 1 253 LYS HB3  H  16.968 -41.397 -17.162 1.00 . A A . 253 LYS HB3  1 1 
        3 13323 1 1 253 LYS HD2  H  17.657 -43.105 -18.835 1.00 . A A . 253 LYS HD2  1 1 
        3 13324 1 1 253 LYS HD3  H  17.977 -41.859 -20.043 1.00 . A A . 253 LYS HD3  1 1 
        3 13325 1 1 253 LYS HE2  H  19.213 -43.839 -20.607 1.00 . A A . 253 LYS HE2  1 1 
        3 13326 1 1 253 LYS HE3  H  20.339 -42.580 -20.103 1.00 . A A . 253 LYS HE3  1 1 
        3 13327 1 1 253 LYS HG2  H  19.573 -40.795 -18.546 1.00 . A A . 253 LYS HG2  1 1 
        3 13328 1 1 253 LYS HG3  H  19.298 -42.054 -17.339 1.00 . A A . 253 LYS HG3  1 1 
        3 13329 1 1 253 LYS HZ1  H  20.963 -44.657 -19.123 1.00 . A A . 253 LYS HZ1  1 1 
        3 13330 1 1 253 LYS HZ2  H  19.412 -44.885 -18.475 1.00 . A A . 253 LYS HZ2  1 1 
        3 13331 1 1 253 LYS HZ3  H  20.401 -43.635 -17.890 1.00 . A A . 253 LYS HZ3  1 1 
        3 13332 1 1 253 LYS N    N  17.777 -38.700 -19.026 1.00 . A A . 253 LYS N    1 1 
        3 13333 1 1 253 LYS NZ   N  20.123 -44.168 -18.743 1.00 . A A . 253 LYS NZ   1 1 
        3 13334 1 1 253 LYS O    O  14.927 -40.180 -17.385 1.00 . A A . 253 LYS O    1 1 
        3 13335 1 1 254 THR C    C  13.884 -37.406 -16.508 1.00 . A A . 254 THR C    1 1 
        3 13336 1 1 254 THR CA   C  13.875 -37.657 -18.020 1.00 . A A . 254 THR CA   1 1 
        3 13337 1 1 254 THR CB   C  12.696 -38.592 -18.381 1.00 . A A . 254 THR CB   1 1 
        3 13338 1 1 254 THR CG2  C  11.365 -37.850 -18.352 1.00 . A A . 254 THR CG2  1 1 
        3 13339 1 1 254 THR H    H  15.712 -37.673 -19.071 1.00 . A A . 254 THR H    1 1 
        3 13340 1 1 254 THR HA   H  13.728 -36.716 -18.529 1.00 . A A . 254 THR HA   1 1 
        3 13341 1 1 254 THR HB   H  12.660 -39.397 -17.660 1.00 . A A . 254 THR HB   1 1 
        3 13342 1 1 254 THR HG1  H  12.454 -40.005 -19.728 1.00 . A A . 254 THR HG1  1 1 
        3 13343 1 1 254 THR HG21 H  11.391 -37.034 -19.058 1.00 . A A . 254 THR HG21 1 1 
        3 13344 1 1 254 THR HG22 H  11.190 -37.461 -17.361 1.00 . A A . 254 THR HG22 1 1 
        3 13345 1 1 254 THR HG23 H  10.570 -38.530 -18.619 1.00 . A A . 254 THR HG23 1 1 
        3 13346 1 1 254 THR N    N  15.154 -38.211 -18.467 1.00 . A A . 254 THR N    1 1 
        3 13347 1 1 254 THR O    O  12.840 -37.177 -15.897 1.00 . A A . 254 THR O    1 1 
        3 13348 1 1 254 THR OG1  O  12.888 -39.142 -19.688 1.00 . A A . 254 THR OG1  1 1 
        3 13349 1 1 255 ALA C    C  14.783 -35.825 -14.084 1.00 . A A . 255 ALA C    1 1 
        3 13350 1 1 255 ALA CA   C  15.192 -37.239 -14.472 1.00 . A A . 255 ALA CA   1 1 
        3 13351 1 1 255 ALA CB   C  16.609 -37.538 -14.001 1.00 . A A . 255 ALA CB   1 1 
        3 13352 1 1 255 ALA H    H  15.877 -37.580 -16.447 1.00 . A A . 255 ALA H    1 1 
        3 13353 1 1 255 ALA HA   H  14.525 -37.937 -13.988 1.00 . A A . 255 ALA HA   1 1 
        3 13354 1 1 255 ALA HB1  H  17.299 -36.857 -14.476 1.00 . A A . 255 ALA HB1  1 1 
        3 13355 1 1 255 ALA HB2  H  16.867 -38.554 -14.264 1.00 . A A . 255 ALA HB2  1 1 
        3 13356 1 1 255 ALA HB3  H  16.665 -37.419 -12.930 1.00 . A A . 255 ALA HB3  1 1 
        3 13357 1 1 255 ALA N    N  15.069 -37.432 -15.909 1.00 . A A . 255 ALA N    1 1 
        3 13358 1 1 255 ALA O    O  15.282 -34.840 -14.639 1.00 . A A . 255 ALA O    1 1 
        3 13359 1 1 256 LEU C    C  14.362 -33.852 -11.692 1.00 . A A . 256 LEU C    1 1 
        3 13360 1 1 256 LEU CA   C  13.370 -34.444 -12.686 1.00 . A A . 256 LEU CA   1 1 
        3 13361 1 1 256 LEU CB   C  11.995 -34.603 -12.027 1.00 . A A . 256 LEU CB   1 1 
        3 13362 1 1 256 LEU CD1  C   9.736 -33.693 -11.456 1.00 . A A . 256 LEU CD1  1 1 
        3 13363 1 1 256 LEU CD2  C  11.644 -32.117 -11.779 1.00 . A A . 256 LEU CD2  1 1 
        3 13364 1 1 256 LEU CG   C  11.020 -33.433 -12.221 1.00 . A A . 256 LEU CG   1 1 
        3 13365 1 1 256 LEU H    H  13.465 -36.555 -12.778 1.00 . A A . 256 LEU H    1 1 
        3 13366 1 1 256 LEU HA   H  13.285 -33.786 -13.535 1.00 . A A . 256 LEU HA   1 1 
        3 13367 1 1 256 LEU HB2  H  11.533 -35.494 -12.426 1.00 . A A . 256 LEU HB2  1 1 
        3 13368 1 1 256 LEU HB3  H  12.143 -34.742 -10.966 1.00 . A A . 256 LEU HB3  1 1 
        3 13369 1 1 256 LEU HD11 H   9.343 -34.661 -11.730 1.00 . A A . 256 LEU HD11 1 1 
        3 13370 1 1 256 LEU HD12 H   9.011 -32.930 -11.702 1.00 . A A . 256 LEU HD12 1 1 
        3 13371 1 1 256 LEU HD13 H   9.937 -33.669 -10.395 1.00 . A A . 256 LEU HD13 1 1 
        3 13372 1 1 256 LEU HD21 H  12.436 -31.847 -12.462 1.00 . A A . 256 LEU HD21 1 1 
        3 13373 1 1 256 LEU HD22 H  12.054 -32.231 -10.785 1.00 . A A . 256 LEU HD22 1 1 
        3 13374 1 1 256 LEU HD23 H  10.893 -31.343 -11.772 1.00 . A A . 256 LEU HD23 1 1 
        3 13375 1 1 256 LEU HG   H  10.770 -33.351 -13.270 1.00 . A A . 256 LEU HG   1 1 
        3 13376 1 1 256 LEU N    N  13.850 -35.730 -13.155 1.00 . A A . 256 LEU N    1 1 
        3 13377 1 1 256 LEU O    O  14.595 -34.419 -10.627 1.00 . A A . 256 LEU O    1 1 
        3 13378 1 1 257 ALA C    C  15.132 -31.434  -9.986 1.00 . A A . 257 ALA C    1 1 
        3 13379 1 1 257 ALA CA   C  15.882 -32.044 -11.163 1.00 . A A . 257 ALA CA   1 1 
        3 13380 1 1 257 ALA CB   C  16.676 -30.984 -11.907 1.00 . A A . 257 ALA CB   1 1 
        3 13381 1 1 257 ALA H    H  14.777 -32.344 -12.933 1.00 . A A . 257 ALA H    1 1 
        3 13382 1 1 257 ALA HA   H  16.578 -32.781 -10.784 1.00 . A A . 257 ALA HA   1 1 
        3 13383 1 1 257 ALA HB1  H  16.955 -31.361 -12.879 1.00 . A A . 257 ALA HB1  1 1 
        3 13384 1 1 257 ALA HB2  H  17.571 -30.750 -11.345 1.00 . A A . 257 ALA HB2  1 1 
        3 13385 1 1 257 ALA HB3  H  16.075 -30.093 -12.020 1.00 . A A . 257 ALA HB3  1 1 
        3 13386 1 1 257 ALA N    N  14.960 -32.724 -12.054 1.00 . A A . 257 ALA N    1 1 
        3 13387 1 1 257 ALA O    O  14.302 -30.540 -10.159 1.00 . A A . 257 ALA O    1 1 
        3 13388 1 1 258 LEU C    C  15.690 -30.891  -6.609 1.00 . A A . 258 LEU C    1 1 
        3 13389 1 1 258 LEU CA   C  14.721 -31.514  -7.597 1.00 . A A . 258 LEU CA   1 1 
        3 13390 1 1 258 LEU CB   C  14.021 -32.708  -6.948 1.00 . A A . 258 LEU CB   1 1 
        3 13391 1 1 258 LEU CD1  C  12.424 -34.631  -7.126 1.00 . A A . 258 LEU CD1  1 1 
        3 13392 1 1 258 LEU CD2  C  11.809 -32.409  -8.066 1.00 . A A . 258 LEU CD2  1 1 
        3 13393 1 1 258 LEU CG   C  12.946 -33.376  -7.805 1.00 . A A . 258 LEU CG   1 1 
        3 13394 1 1 258 LEU H    H  16.131 -32.611  -8.728 1.00 . A A . 258 LEU H    1 1 
        3 13395 1 1 258 LEU HA   H  13.982 -30.780  -7.878 1.00 . A A . 258 LEU HA   1 1 
        3 13396 1 1 258 LEU HB2  H  14.771 -33.448  -6.706 1.00 . A A . 258 LEU HB2  1 1 
        3 13397 1 1 258 LEU HB3  H  13.562 -32.372  -6.031 1.00 . A A . 258 LEU HB3  1 1 
        3 13398 1 1 258 LEU HD11 H  13.230 -35.338  -7.005 1.00 . A A . 258 LEU HD11 1 1 
        3 13399 1 1 258 LEU HD12 H  11.647 -35.072  -7.733 1.00 . A A . 258 LEU HD12 1 1 
        3 13400 1 1 258 LEU HD13 H  12.021 -34.375  -6.157 1.00 . A A . 258 LEU HD13 1 1 
        3 13401 1 1 258 LEU HD21 H  11.068 -32.885  -8.691 1.00 . A A . 258 LEU HD21 1 1 
        3 13402 1 1 258 LEU HD22 H  12.190 -31.531  -8.565 1.00 . A A . 258 LEU HD22 1 1 
        3 13403 1 1 258 LEU HD23 H  11.359 -32.122  -7.128 1.00 . A A . 258 LEU HD23 1 1 
        3 13404 1 1 258 LEU HG   H  13.372 -33.658  -8.757 1.00 . A A . 258 LEU HG   1 1 
        3 13405 1 1 258 LEU N    N  15.418 -31.938  -8.799 1.00 . A A . 258 LEU N    1 1 
        3 13406 1 1 258 LEU O    O  16.887 -31.190  -6.630 1.00 . A A . 258 LEU O    1 1 
        3 13407 1 1 259 GLU C    C  15.240 -29.551  -3.361 1.00 . A A . 259 GLU C    1 1 
        3 13408 1 1 259 GLU CA   C  15.966 -29.425  -4.694 1.00 . A A . 259 GLU CA   1 1 
        3 13409 1 1 259 GLU CB   C  16.279 -27.960  -5.017 1.00 . A A . 259 GLU CB   1 1 
        3 13410 1 1 259 GLU CD   C  15.433 -25.726  -5.811 1.00 . A A . 259 GLU CD   1 1 
        3 13411 1 1 259 GLU CG   C  15.058 -27.122  -5.362 1.00 . A A . 259 GLU CG   1 1 
        3 13412 1 1 259 GLU H    H  14.221 -29.796  -5.822 1.00 . A A . 259 GLU H    1 1 
        3 13413 1 1 259 GLU HA   H  16.895 -29.973  -4.631 1.00 . A A . 259 GLU HA   1 1 
        3 13414 1 1 259 GLU HB2  H  16.760 -27.512  -4.159 1.00 . A A . 259 GLU HB2  1 1 
        3 13415 1 1 259 GLU HB3  H  16.959 -27.926  -5.855 1.00 . A A . 259 GLU HB3  1 1 
        3 13416 1 1 259 GLU HG2  H  14.513 -27.609  -6.157 1.00 . A A . 259 GLU HG2  1 1 
        3 13417 1 1 259 GLU HG3  H  14.429 -27.047  -4.487 1.00 . A A . 259 GLU HG3  1 1 
        3 13418 1 1 259 GLU N    N  15.172 -30.029  -5.750 1.00 . A A . 259 GLU N    1 1 
        3 13419 1 1 259 GLU O    O  14.023 -29.748  -3.327 1.00 . A A . 259 GLU O    1 1 
        3 13420 1 1 259 GLU OE1  O  15.801 -25.560  -6.994 1.00 . A A . 259 GLU OE1  1 1 
        3 13421 1 1 259 GLU OE2  O  15.381 -24.795  -4.982 1.00 . A A . 259 GLU OE2  1 1 
        3 13422 1 1 260 VAL C    C  14.531 -28.549  -0.501 1.00 . A A . 260 VAL C    1 1 
        3 13423 1 1 260 VAL CA   C  15.451 -29.683  -0.944 1.00 . A A . 260 VAL CA   1 1 
        3 13424 1 1 260 VAL CB   C  16.582 -29.850   0.094 1.00 . A A . 260 VAL CB   1 1 
        3 13425 1 1 260 VAL CG1  C  16.012 -30.162   1.470 1.00 . A A . 260 VAL CG1  1 1 
        3 13426 1 1 260 VAL CG2  C  17.553 -30.937  -0.341 1.00 . A A . 260 VAL CG2  1 1 
        3 13427 1 1 260 VAL H    H  16.929 -29.187  -2.367 1.00 . A A . 260 VAL H    1 1 
        3 13428 1 1 260 VAL HA   H  14.884 -30.602  -0.974 1.00 . A A . 260 VAL HA   1 1 
        3 13429 1 1 260 VAL HB   H  17.126 -28.918   0.158 1.00 . A A . 260 VAL HB   1 1 
        3 13430 1 1 260 VAL HG11 H  15.427 -31.069   1.418 1.00 . A A . 260 VAL HG11 1 1 
        3 13431 1 1 260 VAL HG12 H  15.382 -29.347   1.794 1.00 . A A . 260 VAL HG12 1 1 
        3 13432 1 1 260 VAL HG13 H  16.820 -30.294   2.175 1.00 . A A . 260 VAL HG13 1 1 
        3 13433 1 1 260 VAL HG21 H  17.022 -31.872  -0.443 1.00 . A A . 260 VAL HG21 1 1 
        3 13434 1 1 260 VAL HG22 H  18.329 -31.043   0.402 1.00 . A A . 260 VAL HG22 1 1 
        3 13435 1 1 260 VAL HG23 H  17.996 -30.668  -1.289 1.00 . A A . 260 VAL HG23 1 1 
        3 13436 1 1 260 VAL N    N  15.989 -29.446  -2.275 1.00 . A A . 260 VAL N    1 1 
        3 13437 1 1 260 VAL O    O  14.934 -27.381  -0.471 1.00 . A A . 260 VAL O    1 1 
        3 13438 1 1 261 GLY C    C  11.246 -27.558  -0.565 1.00 . A A . 261 GLY C    1 1 
        3 13439 1 1 261 GLY CA   C  12.371 -27.933   0.381 1.00 . A A . 261 GLY CA   1 1 
        3 13440 1 1 261 GLY H    H  13.012 -29.833  -0.298 1.00 . A A . 261 GLY H    1 1 
        3 13441 1 1 261 GLY HA2  H  11.940 -28.344   1.284 1.00 . A A . 261 GLY HA2  1 1 
        3 13442 1 1 261 GLY HA3  H  12.919 -27.039   0.637 1.00 . A A . 261 GLY HA3  1 1 
        3 13443 1 1 261 GLY N    N  13.295 -28.900  -0.170 1.00 . A A . 261 GLY N    1 1 
        3 13444 1 1 261 GLY O    O  10.418 -26.709  -0.234 1.00 . A A . 261 GLY O    1 1 
        3 13445 1 1 262 ASP C    C   9.122 -28.954  -2.795 1.00 . A A . 262 ASP C    1 1 
        3 13446 1 1 262 ASP CA   C  10.167 -27.845  -2.715 1.00 . A A . 262 ASP CA   1 1 
        3 13447 1 1 262 ASP CB   C  10.797 -27.587  -4.091 1.00 . A A . 262 ASP CB   1 1 
        3 13448 1 1 262 ASP CG   C   9.851 -26.884  -5.056 1.00 . A A . 262 ASP CG   1 1 
        3 13449 1 1 262 ASP H    H  11.833 -28.901  -1.931 1.00 . A A . 262 ASP H    1 1 
        3 13450 1 1 262 ASP HA   H   9.682 -26.941  -2.378 1.00 . A A . 262 ASP HA   1 1 
        3 13451 1 1 262 ASP HB2  H  11.672 -26.970  -3.968 1.00 . A A . 262 ASP HB2  1 1 
        3 13452 1 1 262 ASP HB3  H  11.088 -28.531  -4.529 1.00 . A A . 262 ASP HB3  1 1 
        3 13453 1 1 262 ASP N    N  11.191 -28.187  -1.732 1.00 . A A . 262 ASP N    1 1 
        3 13454 1 1 262 ASP O    O   9.361 -30.081  -2.348 1.00 . A A . 262 ASP O    1 1 
        3 13455 1 1 262 ASP OD1  O   8.796 -26.375  -4.612 1.00 . A A . 262 ASP OD1  1 1 
        3 13456 1 1 262 ASP OD2  O  10.155 -26.828  -6.267 1.00 . A A . 262 ASP OD2  1 1 
        3 13457 1 1 263 ILE C    C   6.715 -30.146  -4.832 1.00 . A A . 263 ILE C    1 1 
        3 13458 1 1 263 ILE CA   C   6.852 -29.560  -3.430 1.00 . A A . 263 ILE CA   1 1 
        3 13459 1 1 263 ILE CB   C   5.520 -28.884  -3.017 1.00 . A A . 263 ILE CB   1 1 
        3 13460 1 1 263 ILE CD1  C   5.630 -29.811  -0.641 1.00 . A A . 263 ILE CD1  1 1 
        3 13461 1 1 263 ILE CG1  C   5.514 -28.578  -1.515 1.00 . A A . 263 ILE CG1  1 1 
        3 13462 1 1 263 ILE CG2  C   4.327 -29.757  -3.387 1.00 . A A . 263 ILE CG2  1 1 
        3 13463 1 1 263 ILE H    H   7.869 -27.729  -3.746 1.00 . A A . 263 ILE H    1 1 
        3 13464 1 1 263 ILE HA   H   7.050 -30.365  -2.736 1.00 . A A . 263 ILE HA   1 1 
        3 13465 1 1 263 ILE HB   H   5.435 -27.956  -3.561 1.00 . A A . 263 ILE HB   1 1 
        3 13466 1 1 263 ILE HD11 H   4.889 -30.535  -0.943 1.00 . A A . 263 ILE HD11 1 1 
        3 13467 1 1 263 ILE HD12 H   5.463 -29.539   0.391 1.00 . A A . 263 ILE HD12 1 1 
        3 13468 1 1 263 ILE HD13 H   6.616 -30.239  -0.746 1.00 . A A . 263 ILE HD13 1 1 
        3 13469 1 1 263 ILE HG12 H   6.343 -27.929  -1.282 1.00 . A A . 263 ILE HG12 1 1 
        3 13470 1 1 263 ILE HG13 H   4.588 -28.079  -1.262 1.00 . A A . 263 ILE HG13 1 1 
        3 13471 1 1 263 ILE HG21 H   4.412 -30.712  -2.891 1.00 . A A . 263 ILE HG21 1 1 
        3 13472 1 1 263 ILE HG22 H   4.310 -29.908  -4.457 1.00 . A A . 263 ILE HG22 1 1 
        3 13473 1 1 263 ILE HG23 H   3.414 -29.270  -3.078 1.00 . A A . 263 ILE HG23 1 1 
        3 13474 1 1 263 ILE N    N   7.966 -28.627  -3.352 1.00 . A A . 263 ILE N    1 1 
        3 13475 1 1 263 ILE O    O   6.550 -29.419  -5.817 1.00 . A A . 263 ILE O    1 1 
        3 13476 1 1 264 VAL C    C   5.125 -32.547  -6.313 1.00 . A A . 264 VAL C    1 1 
        3 13477 1 1 264 VAL CA   C   6.597 -32.181  -6.152 1.00 . A A . 264 VAL CA   1 1 
        3 13478 1 1 264 VAL CB   C   7.442 -33.472  -6.192 1.00 . A A . 264 VAL CB   1 1 
        3 13479 1 1 264 VAL CG1  C   7.390 -34.108  -7.570 1.00 . A A . 264 VAL CG1  1 1 
        3 13480 1 1 264 VAL CG2  C   8.881 -33.193  -5.778 1.00 . A A . 264 VAL CG2  1 1 
        3 13481 1 1 264 VAL H    H   6.968 -31.980  -4.087 1.00 . A A . 264 VAL H    1 1 
        3 13482 1 1 264 VAL HA   H   6.899 -31.540  -6.969 1.00 . A A . 264 VAL HA   1 1 
        3 13483 1 1 264 VAL HB   H   7.021 -34.173  -5.485 1.00 . A A . 264 VAL HB   1 1 
        3 13484 1 1 264 VAL HG11 H   7.757 -33.406  -8.303 1.00 . A A . 264 VAL HG11 1 1 
        3 13485 1 1 264 VAL HG12 H   6.369 -34.375  -7.805 1.00 . A A . 264 VAL HG12 1 1 
        3 13486 1 1 264 VAL HG13 H   8.007 -34.995  -7.580 1.00 . A A . 264 VAL HG13 1 1 
        3 13487 1 1 264 VAL HG21 H   8.900 -32.822  -4.764 1.00 . A A . 264 VAL HG21 1 1 
        3 13488 1 1 264 VAL HG22 H   9.312 -32.456  -6.438 1.00 . A A . 264 VAL HG22 1 1 
        3 13489 1 1 264 VAL HG23 H   9.455 -34.107  -5.836 1.00 . A A . 264 VAL HG23 1 1 
        3 13490 1 1 264 VAL N    N   6.786 -31.464  -4.907 1.00 . A A . 264 VAL N    1 1 
        3 13491 1 1 264 VAL O    O   4.593 -33.348  -5.545 1.00 . A A . 264 VAL O    1 1 
        3 13492 1 1 265 LYS C    C   2.982 -33.386  -8.559 1.00 . A A . 265 LYS C    1 1 
        3 13493 1 1 265 LYS CA   C   3.068 -32.241  -7.563 1.00 . A A . 265 LYS CA   1 1 
        3 13494 1 1 265 LYS CB   C   2.339 -31.018  -8.128 1.00 . A A . 265 LYS CB   1 1 
        3 13495 1 1 265 LYS CD   C   1.569 -28.627  -7.786 1.00 . A A . 265 LYS CD   1 1 
        3 13496 1 1 265 LYS CE   C   2.163 -28.026  -9.059 1.00 . A A . 265 LYS CE   1 1 
        3 13497 1 1 265 LYS CG   C   2.396 -29.788  -7.234 1.00 . A A . 265 LYS CG   1 1 
        3 13498 1 1 265 LYS H    H   4.929 -31.269  -7.834 1.00 . A A . 265 LYS H    1 1 
        3 13499 1 1 265 LYS HA   H   2.599 -32.543  -6.637 1.00 . A A . 265 LYS HA   1 1 
        3 13500 1 1 265 LYS HB2  H   2.781 -30.760  -9.079 1.00 . A A . 265 LYS HB2  1 1 
        3 13501 1 1 265 LYS HB3  H   1.301 -31.274  -8.284 1.00 . A A . 265 LYS HB3  1 1 
        3 13502 1 1 265 LYS HD2  H   0.575 -28.985  -8.009 1.00 . A A . 265 LYS HD2  1 1 
        3 13503 1 1 265 LYS HD3  H   1.509 -27.856  -7.031 1.00 . A A . 265 LYS HD3  1 1 
        3 13504 1 1 265 LYS HE2  H   1.711 -27.060  -9.229 1.00 . A A . 265 LYS HE2  1 1 
        3 13505 1 1 265 LYS HE3  H   3.227 -27.899  -8.914 1.00 . A A . 265 LYS HE3  1 1 
        3 13506 1 1 265 LYS HG2  H   2.017 -30.051  -6.258 1.00 . A A . 265 LYS HG2  1 1 
        3 13507 1 1 265 LYS HG3  H   3.425 -29.472  -7.147 1.00 . A A . 265 LYS HG3  1 1 
        3 13508 1 1 265 LYS HZ1  H   2.231 -28.364 -11.124 1.00 . A A . 265 LYS HZ1  1 1 
        3 13509 1 1 265 LYS HZ2  H   0.926 -29.122 -10.343 1.00 . A A . 265 LYS HZ2  1 1 
        3 13510 1 1 265 LYS HZ3  H   2.488 -29.751 -10.186 1.00 . A A . 265 LYS HZ3  1 1 
        3 13511 1 1 265 LYS N    N   4.464 -31.935  -7.286 1.00 . A A . 265 LYS N    1 1 
        3 13512 1 1 265 LYS NZ   N   1.937 -28.876 -10.258 1.00 . A A . 265 LYS NZ   1 1 
        3 13513 1 1 265 LYS O    O   3.019 -33.163  -9.766 1.00 . A A . 265 LYS O    1 1 
        3 13514 1 1 266 VAL C    C   1.524 -36.063  -9.513 1.00 . A A . 266 VAL C    1 1 
        3 13515 1 1 266 VAL CA   C   2.901 -35.766  -8.932 1.00 . A A . 266 VAL CA   1 1 
        3 13516 1 1 266 VAL CB   C   3.468 -37.006  -8.199 1.00 . A A . 266 VAL CB   1 1 
        3 13517 1 1 266 VAL CG1  C   2.757 -37.239  -6.876 1.00 . A A . 266 VAL CG1  1 1 
        3 13518 1 1 266 VAL CG2  C   3.375 -38.244  -9.078 1.00 . A A . 266 VAL CG2  1 1 
        3 13519 1 1 266 VAL H    H   2.705 -34.719  -7.099 1.00 . A A . 266 VAL H    1 1 
        3 13520 1 1 266 VAL HA   H   3.568 -35.529  -9.751 1.00 . A A . 266 VAL HA   1 1 
        3 13521 1 1 266 VAL HB   H   4.512 -36.824  -7.989 1.00 . A A . 266 VAL HB   1 1 
        3 13522 1 1 266 VAL HG11 H   1.711 -37.435  -7.060 1.00 . A A . 266 VAL HG11 1 1 
        3 13523 1 1 266 VAL HG12 H   2.855 -36.361  -6.256 1.00 . A A . 266 VAL HG12 1 1 
        3 13524 1 1 266 VAL HG13 H   3.199 -38.086  -6.373 1.00 . A A . 266 VAL HG13 1 1 
        3 13525 1 1 266 VAL HG21 H   2.343 -38.415  -9.350 1.00 . A A . 266 VAL HG21 1 1 
        3 13526 1 1 266 VAL HG22 H   3.751 -39.099  -8.536 1.00 . A A . 266 VAL HG22 1 1 
        3 13527 1 1 266 VAL HG23 H   3.965 -38.097  -9.971 1.00 . A A . 266 VAL HG23 1 1 
        3 13528 1 1 266 VAL N    N   2.852 -34.601  -8.065 1.00 . A A . 266 VAL N    1 1 
        3 13529 1 1 266 VAL O    O   0.542 -36.232  -8.786 1.00 . A A . 266 VAL O    1 1 
        3 13530 1 1 267 THR C    C   0.096 -37.610 -12.221 1.00 . A A . 267 THR C    1 1 
        3 13531 1 1 267 THR CA   C   0.208 -36.246 -11.544 1.00 . A A . 267 THR CA   1 1 
        3 13532 1 1 267 THR CB   C   0.049 -35.126 -12.599 1.00 . A A . 267 THR CB   1 1 
        3 13533 1 1 267 THR CG2  C   1.160 -35.194 -13.637 1.00 . A A . 267 THR CG2  1 1 
        3 13534 1 1 267 THR H    H   2.300 -36.035 -11.351 1.00 . A A . 267 THR H    1 1 
        3 13535 1 1 267 THR HA   H  -0.591 -36.147 -10.824 1.00 . A A . 267 THR HA   1 1 
        3 13536 1 1 267 THR HB   H   0.112 -34.174 -12.093 1.00 . A A . 267 THR HB   1 1 
        3 13537 1 1 267 THR HG1  H  -1.639 -36.061 -13.035 1.00 . A A . 267 THR HG1  1 1 
        3 13538 1 1 267 THR HG21 H   1.024 -34.404 -14.362 1.00 . A A . 267 THR HG21 1 1 
        3 13539 1 1 267 THR HG22 H   1.128 -36.151 -14.135 1.00 . A A . 267 THR HG22 1 1 
        3 13540 1 1 267 THR HG23 H   2.114 -35.074 -13.147 1.00 . A A . 267 THR HG23 1 1 
        3 13541 1 1 267 THR N    N   1.467 -36.105 -10.836 1.00 . A A . 267 THR N    1 1 
        3 13542 1 1 267 THR O    O  -0.997 -38.041 -12.581 1.00 . A A . 267 THR O    1 1 
        3 13543 1 1 267 THR OG1  O  -1.224 -35.216 -13.253 1.00 . A A . 267 THR OG1  1 1 
        3 13544 1 1 268 ARG C    C   2.004 -40.615 -12.286 1.00 . A A . 268 ARG C    1 1 
        3 13545 1 1 268 ARG CA   C   1.222 -39.572 -13.077 1.00 . A A . 268 ARG CA   1 1 
        3 13546 1 1 268 ARG CB   C   1.818 -39.432 -14.479 1.00 . A A . 268 ARG CB   1 1 
        3 13547 1 1 268 ARG CD   C   2.405 -40.583 -16.641 1.00 . A A . 268 ARG CD   1 1 
        3 13548 1 1 268 ARG CG   C   1.573 -40.639 -15.368 1.00 . A A . 268 ARG CG   1 1 
        3 13549 1 1 268 ARG CZ   C   1.614 -39.106 -18.459 1.00 . A A . 268 ARG CZ   1 1 
        3 13550 1 1 268 ARG H    H   2.070 -37.923 -12.055 1.00 . A A . 268 ARG H    1 1 
        3 13551 1 1 268 ARG HA   H   0.197 -39.900 -13.164 1.00 . A A . 268 ARG HA   1 1 
        3 13552 1 1 268 ARG HB2  H   1.384 -38.566 -14.955 1.00 . A A . 268 ARG HB2  1 1 
        3 13553 1 1 268 ARG HB3  H   2.884 -39.288 -14.391 1.00 . A A . 268 ARG HB3  1 1 
        3 13554 1 1 268 ARG HD2  H   3.439 -40.748 -16.384 1.00 . A A . 268 ARG HD2  1 1 
        3 13555 1 1 268 ARG HD3  H   2.072 -41.369 -17.305 1.00 . A A . 268 ARG HD3  1 1 
        3 13556 1 1 268 ARG HE   H   2.774 -38.532 -16.939 1.00 . A A . 268 ARG HE   1 1 
        3 13557 1 1 268 ARG HG2  H   1.830 -41.532 -14.821 1.00 . A A . 268 ARG HG2  1 1 
        3 13558 1 1 268 ARG HG3  H   0.525 -40.669 -15.634 1.00 . A A . 268 ARG HG3  1 1 
        3 13559 1 1 268 ARG HH11 H   0.893 -41.001 -18.574 1.00 . A A . 268 ARG HH11 1 1 
        3 13560 1 1 268 ARG HH12 H   0.407 -39.935 -19.861 1.00 . A A . 268 ARG HH12 1 1 
        3 13561 1 1 268 ARG HH21 H   2.159 -37.164 -18.605 1.00 . A A . 268 ARG HH21 1 1 
        3 13562 1 1 268 ARG HH22 H   1.140 -37.744 -19.892 1.00 . A A . 268 ARG HH22 1 1 
        3 13563 1 1 268 ARG N    N   1.223 -38.291 -12.393 1.00 . A A . 268 ARG N    1 1 
        3 13564 1 1 268 ARG NE   N   2.288 -39.300 -17.330 1.00 . A A . 268 ARG NE   1 1 
        3 13565 1 1 268 ARG NH1  N   0.916 -40.093 -19.009 1.00 . A A . 268 ARG NH1  1 1 
        3 13566 1 1 268 ARG NH2  N   1.636 -37.910 -19.028 1.00 . A A . 268 ARG NH2  1 1 
        3 13567 1 1 268 ARG O    O   3.233 -40.667 -12.358 1.00 . A A . 268 ARG O    1 1 
        3 13568 1 1 269 MET C    C   1.804 -43.798 -11.628 1.00 . A A . 269 MET C    1 1 
        3 13569 1 1 269 MET CA   C   1.925 -42.526 -10.807 1.00 . A A . 269 MET CA   1 1 
        3 13570 1 1 269 MET CB   C   1.316 -42.709  -9.415 1.00 . A A . 269 MET CB   1 1 
        3 13571 1 1 269 MET CE   C   1.896 -40.494  -5.939 1.00 . A A . 269 MET CE   1 1 
        3 13572 1 1 269 MET CG   C   1.668 -41.580  -8.461 1.00 . A A . 269 MET CG   1 1 
        3 13573 1 1 269 MET H    H   0.330 -41.289 -11.437 1.00 . A A . 269 MET H    1 1 
        3 13574 1 1 269 MET HA   H   2.974 -42.287 -10.701 1.00 . A A . 269 MET HA   1 1 
        3 13575 1 1 269 MET HB2  H   0.241 -42.757  -9.504 1.00 . A A . 269 MET HB2  1 1 
        3 13576 1 1 269 MET HB3  H   1.677 -43.634  -8.992 1.00 . A A . 269 MET HB3  1 1 
        3 13577 1 1 269 MET HE1  H   1.410 -39.583  -6.253 1.00 . A A . 269 MET HE1  1 1 
        3 13578 1 1 269 MET HE2  H   2.942 -40.451  -6.200 1.00 . A A . 269 MET HE2  1 1 
        3 13579 1 1 269 MET HE3  H   1.799 -40.606  -4.871 1.00 . A A . 269 MET HE3  1 1 
        3 13580 1 1 269 MET HG2  H   2.740 -41.447  -8.466 1.00 . A A . 269 MET HG2  1 1 
        3 13581 1 1 269 MET HG3  H   1.195 -40.675  -8.811 1.00 . A A . 269 MET HG3  1 1 
        3 13582 1 1 269 MET N    N   1.296 -41.424 -11.518 1.00 . A A . 269 MET N    1 1 
        3 13583 1 1 269 MET O    O   0.740 -44.104 -12.164 1.00 . A A . 269 MET O    1 1 
        3 13584 1 1 269 MET SD   S   1.141 -41.891  -6.767 1.00 . A A . 269 MET SD   1 1 
        3 13585 1 1 270 ASN C    C   3.550 -46.887 -11.889 1.00 . A A . 270 ASN C    1 1 
        3 13586 1 1 270 ASN CA   C   2.970 -45.682 -12.617 1.00 . A A . 270 ASN CA   1 1 
        3 13587 1 1 270 ASN CB   C   3.825 -45.362 -13.845 1.00 . A A . 270 ASN CB   1 1 
        3 13588 1 1 270 ASN CG   C   5.206 -44.859 -13.472 1.00 . A A . 270 ASN CG   1 1 
        3 13589 1 1 270 ASN H    H   3.688 -44.287 -11.202 1.00 . A A . 270 ASN H    1 1 
        3 13590 1 1 270 ASN HA   H   1.966 -45.916 -12.938 1.00 . A A . 270 ASN HA   1 1 
        3 13591 1 1 270 ASN HB2  H   3.937 -46.255 -14.441 1.00 . A A . 270 ASN HB2  1 1 
        3 13592 1 1 270 ASN HB3  H   3.331 -44.601 -14.433 1.00 . A A . 270 ASN HB3  1 1 
        3 13593 1 1 270 ASN HD21 H   4.607 -42.972 -13.637 1.00 . A A . 270 ASN HD21 1 1 
        3 13594 1 1 270 ASN HD22 H   6.262 -43.198 -13.180 1.00 . A A . 270 ASN HD22 1 1 
        3 13595 1 1 270 ASN N    N   2.903 -44.524 -11.737 1.00 . A A . 270 ASN N    1 1 
        3 13596 1 1 270 ASN ND2  N   5.372 -43.544 -13.428 1.00 . A A . 270 ASN ND2  1 1 
        3 13597 1 1 270 ASN O    O   4.116 -46.753 -10.805 1.00 . A A . 270 ASN O    1 1 
        3 13598 1 1 270 ASN OD1  O   6.122 -45.643 -13.236 1.00 . A A . 270 ASN OD1  1 1 
        3 13599 1 1 271 ILE C    C   5.380 -49.547 -12.142 1.00 . A A . 271 ILE C    1 1 
        3 13600 1 1 271 ILE CA   C   3.886 -49.309 -11.912 1.00 . A A . 271 ILE CA   1 1 
        3 13601 1 1 271 ILE CB   C   3.072 -50.518 -12.441 1.00 . A A . 271 ILE CB   1 1 
        3 13602 1 1 271 ILE CD1  C   4.086 -50.757 -14.794 1.00 . A A . 271 ILE CD1  1 1 
        3 13603 1 1 271 ILE CG1  C   2.857 -50.444 -13.963 1.00 . A A . 271 ILE CG1  1 1 
        3 13604 1 1 271 ILE CG2  C   1.731 -50.603 -11.728 1.00 . A A . 271 ILE CG2  1 1 
        3 13605 1 1 271 ILE H    H   3.001 -48.080 -13.398 1.00 . A A . 271 ILE H    1 1 
        3 13606 1 1 271 ILE HA   H   3.715 -49.240 -10.848 1.00 . A A . 271 ILE HA   1 1 
        3 13607 1 1 271 ILE HB   H   3.626 -51.417 -12.208 1.00 . A A . 271 ILE HB   1 1 
        3 13608 1 1 271 ILE HD11 H   4.427 -51.757 -14.572 1.00 . A A . 271 ILE HD11 1 1 
        3 13609 1 1 271 ILE HD12 H   4.868 -50.050 -14.560 1.00 . A A . 271 ILE HD12 1 1 
        3 13610 1 1 271 ILE HD13 H   3.837 -50.687 -15.843 1.00 . A A . 271 ILE HD13 1 1 
        3 13611 1 1 271 ILE HG12 H   2.088 -51.147 -14.241 1.00 . A A . 271 ILE HG12 1 1 
        3 13612 1 1 271 ILE HG13 H   2.531 -49.447 -14.219 1.00 . A A . 271 ILE HG13 1 1 
        3 13613 1 1 271 ILE HG21 H   1.895 -50.716 -10.667 1.00 . A A . 271 ILE HG21 1 1 
        3 13614 1 1 271 ILE HG22 H   1.180 -51.455 -12.099 1.00 . A A . 271 ILE HG22 1 1 
        3 13615 1 1 271 ILE HG23 H   1.165 -49.701 -11.912 1.00 . A A . 271 ILE HG23 1 1 
        3 13616 1 1 271 ILE N    N   3.425 -48.056 -12.509 1.00 . A A . 271 ILE N    1 1 
        3 13617 1 1 271 ILE O    O   5.906 -50.613 -11.814 1.00 . A A . 271 ILE O    1 1 
        3 13618 1 1 272 ASN C    C   8.307 -48.223 -11.764 1.00 . A A . 272 ASN C    1 1 
        3 13619 1 1 272 ASN CA   C   7.488 -48.660 -12.976 1.00 . A A . 272 ASN CA   1 1 
        3 13620 1 1 272 ASN CB   C   7.855 -47.837 -14.219 1.00 . A A . 272 ASN CB   1 1 
        3 13621 1 1 272 ASN CG   C   9.336 -47.526 -14.319 1.00 . A A . 272 ASN CG   1 1 
        3 13622 1 1 272 ASN H    H   5.587 -47.727 -12.936 1.00 . A A . 272 ASN H    1 1 
        3 13623 1 1 272 ASN HA   H   7.704 -49.700 -13.173 1.00 . A A . 272 ASN HA   1 1 
        3 13624 1 1 272 ASN HB2  H   7.566 -48.389 -15.101 1.00 . A A . 272 ASN HB2  1 1 
        3 13625 1 1 272 ASN HB3  H   7.311 -46.903 -14.192 1.00 . A A . 272 ASN HB3  1 1 
        3 13626 1 1 272 ASN HD21 H   9.028 -45.700 -13.594 1.00 . A A . 272 ASN HD21 1 1 
        3 13627 1 1 272 ASN HD22 H  10.667 -46.090 -13.988 1.00 . A A . 272 ASN HD22 1 1 
        3 13628 1 1 272 ASN N    N   6.057 -48.555 -12.704 1.00 . A A . 272 ASN N    1 1 
        3 13629 1 1 272 ASN ND2  N   9.717 -46.318 -13.925 1.00 . A A . 272 ASN ND2  1 1 
        3 13630 1 1 272 ASN O    O   9.407 -48.727 -11.529 1.00 . A A . 272 ASN O    1 1 
        3 13631 1 1 272 ASN OD1  O  10.127 -48.348 -14.779 1.00 . A A . 272 ASN OD1  1 1 
        3 13632 1 1 273 GLY C    C   8.629 -45.348  -9.756 1.00 . A A . 273 GLY C    1 1 
        3 13633 1 1 273 GLY CA   C   8.441 -46.846  -9.784 1.00 . A A . 273 GLY CA   1 1 
        3 13634 1 1 273 GLY H    H   6.899 -46.907 -11.236 1.00 . A A . 273 GLY H    1 1 
        3 13635 1 1 273 GLY HA2  H   7.857 -47.138  -8.924 1.00 . A A . 273 GLY HA2  1 1 
        3 13636 1 1 273 GLY HA3  H   9.409 -47.321  -9.727 1.00 . A A . 273 GLY HA3  1 1 
        3 13637 1 1 273 GLY N    N   7.765 -47.294 -10.988 1.00 . A A . 273 GLY N    1 1 
        3 13638 1 1 273 GLY O    O   8.076 -44.666  -8.898 1.00 . A A . 273 GLY O    1 1 
        3 13639 1 1 274 GLN C    C   8.368 -42.750 -11.388 1.00 . A A . 274 GLN C    1 1 
        3 13640 1 1 274 GLN CA   C   9.614 -43.394 -10.803 1.00 . A A . 274 GLN CA   1 1 
        3 13641 1 1 274 GLN CB   C  10.835 -43.062 -11.669 1.00 . A A . 274 GLN CB   1 1 
        3 13642 1 1 274 GLN CD   C  13.354 -43.109 -11.902 1.00 . A A . 274 GLN CD   1 1 
        3 13643 1 1 274 GLN CG   C  12.152 -43.559 -11.093 1.00 . A A . 274 GLN CG   1 1 
        3 13644 1 1 274 GLN H    H   9.865 -45.432 -11.321 1.00 . A A . 274 GLN H    1 1 
        3 13645 1 1 274 GLN HA   H   9.771 -43.005  -9.809 1.00 . A A . 274 GLN HA   1 1 
        3 13646 1 1 274 GLN HB2  H  10.703 -43.508 -12.644 1.00 . A A . 274 GLN HB2  1 1 
        3 13647 1 1 274 GLN HB3  H  10.900 -41.988 -11.781 1.00 . A A . 274 GLN HB3  1 1 
        3 13648 1 1 274 GLN HE21 H  13.234 -44.732 -13.034 1.00 . A A . 274 GLN HE21 1 1 
        3 13649 1 1 274 GLN HE22 H  14.512 -43.638 -13.434 1.00 . A A . 274 GLN HE22 1 1 
        3 13650 1 1 274 GLN HG2  H  12.255 -43.181 -10.087 1.00 . A A . 274 GLN HG2  1 1 
        3 13651 1 1 274 GLN HG3  H  12.135 -44.639 -11.070 1.00 . A A . 274 GLN HG3  1 1 
        3 13652 1 1 274 GLN N    N   9.417 -44.833 -10.691 1.00 . A A . 274 GLN N    1 1 
        3 13653 1 1 274 GLN NE2  N  13.736 -43.908 -12.886 1.00 . A A . 274 GLN NE2  1 1 
        3 13654 1 1 274 GLN O    O   7.911 -43.137 -12.465 1.00 . A A . 274 GLN O    1 1 
        3 13655 1 1 274 GLN OE1  O  13.933 -42.054 -11.642 1.00 . A A . 274 GLN OE1  1 1 
        3 13656 1 1 275 TRP C    C   6.853 -39.902 -11.915 1.00 . A A . 275 TRP C    1 1 
        3 13657 1 1 275 TRP CA   C   6.573 -41.147 -11.090 1.00 . A A . 275 TRP CA   1 1 
        3 13658 1 1 275 TRP CB   C   5.725 -40.754  -9.878 1.00 . A A . 275 TRP CB   1 1 
        3 13659 1 1 275 TRP CD1  C   5.194 -43.169  -9.196 1.00 . A A . 275 TRP CD1  1 1 
        3 13660 1 1 275 TRP CD2  C   5.437 -41.750  -7.485 1.00 . A A . 275 TRP CD2  1 1 
        3 13661 1 1 275 TRP CE2  C   5.153 -43.027  -6.969 1.00 . A A . 275 TRP CE2  1 1 
        3 13662 1 1 275 TRP CE3  C   5.636 -40.690  -6.597 1.00 . A A . 275 TRP CE3  1 1 
        3 13663 1 1 275 TRP CG   C   5.469 -41.864  -8.909 1.00 . A A . 275 TRP CG   1 1 
        3 13664 1 1 275 TRP CH2  C   5.249 -42.207  -4.752 1.00 . A A . 275 TRP CH2  1 1 
        3 13665 1 1 275 TRP CZ2  C   5.051 -43.267  -5.599 1.00 . A A . 275 TRP CZ2  1 1 
        3 13666 1 1 275 TRP CZ3  C   5.534 -40.927  -5.242 1.00 . A A . 275 TRP CZ3  1 1 
        3 13667 1 1 275 TRP H    H   8.268 -41.462  -9.866 1.00 . A A . 275 TRP H    1 1 
        3 13668 1 1 275 TRP HA   H   6.022 -41.854 -11.693 1.00 . A A . 275 TRP HA   1 1 
        3 13669 1 1 275 TRP HB2  H   6.228 -39.964  -9.342 1.00 . A A . 275 TRP HB2  1 1 
        3 13670 1 1 275 TRP HB3  H   4.769 -40.389 -10.224 1.00 . A A . 275 TRP HB3  1 1 
        3 13671 1 1 275 TRP HD1  H   5.141 -43.573 -10.196 1.00 . A A . 275 TRP HD1  1 1 
        3 13672 1 1 275 TRP HE1  H   4.802 -44.834  -7.977 1.00 . A A . 275 TRP HE1  1 1 
        3 13673 1 1 275 TRP HE3  H   5.858 -39.695  -6.957 1.00 . A A . 275 TRP HE3  1 1 
        3 13674 1 1 275 TRP HH2  H   5.178 -42.344  -3.683 1.00 . A A . 275 TRP HH2  1 1 
        3 13675 1 1 275 TRP HZ2  H   4.832 -44.248  -5.207 1.00 . A A . 275 TRP HZ2  1 1 
        3 13676 1 1 275 TRP HZ3  H   5.682 -40.117  -4.542 1.00 . A A . 275 TRP HZ3  1 1 
        3 13677 1 1 275 TRP N    N   7.817 -41.777 -10.678 1.00 . A A . 275 TRP N    1 1 
        3 13678 1 1 275 TRP NE1  N   5.006 -43.876  -8.034 1.00 . A A . 275 TRP NE1  1 1 
        3 13679 1 1 275 TRP O    O   7.987 -39.428 -11.969 1.00 . A A . 275 TRP O    1 1 
        3 13680 1 1 276 GLU C    C   5.300 -37.001 -12.541 1.00 . A A . 276 GLU C    1 1 
        3 13681 1 1 276 GLU CA   C   5.923 -38.153 -13.320 1.00 . A A . 276 GLU CA   1 1 
        3 13682 1 1 276 GLU CB   C   5.231 -38.315 -14.677 1.00 . A A . 276 GLU CB   1 1 
        3 13683 1 1 276 GLU CD   C   4.648 -37.294 -16.905 1.00 . A A . 276 GLU CD   1 1 
        3 13684 1 1 276 GLU CG   C   5.379 -37.112 -15.594 1.00 . A A . 276 GLU CG   1 1 
        3 13685 1 1 276 GLU H    H   4.942 -39.823 -12.485 1.00 . A A . 276 GLU H    1 1 
        3 13686 1 1 276 GLU HA   H   6.973 -37.948 -13.476 1.00 . A A . 276 GLU HA   1 1 
        3 13687 1 1 276 GLU HB2  H   5.648 -39.175 -15.180 1.00 . A A . 276 GLU HB2  1 1 
        3 13688 1 1 276 GLU HB3  H   4.177 -38.484 -14.510 1.00 . A A . 276 GLU HB3  1 1 
        3 13689 1 1 276 GLU HG2  H   4.978 -36.243 -15.093 1.00 . A A . 276 GLU HG2  1 1 
        3 13690 1 1 276 GLU HG3  H   6.427 -36.956 -15.799 1.00 . A A . 276 GLU HG3  1 1 
        3 13691 1 1 276 GLU N    N   5.814 -39.377 -12.548 1.00 . A A . 276 GLU N    1 1 
        3 13692 1 1 276 GLU O    O   4.087 -36.980 -12.297 1.00 . A A . 276 GLU O    1 1 
        3 13693 1 1 276 GLU OE1  O   5.194 -37.960 -17.808 1.00 . A A . 276 GLU OE1  1 1 
        3 13694 1 1 276 GLU OE2  O   3.514 -36.784 -17.037 1.00 . A A . 276 GLU OE2  1 1 
        3 13695 1 1 277 GLY C    C   6.027 -33.619 -12.005 1.00 . A A . 277 GLY C    1 1 
        3 13696 1 1 277 GLY CA   C   5.662 -34.934 -11.359 1.00 . A A . 277 GLY CA   1 1 
        3 13697 1 1 277 GLY H    H   7.088 -36.130 -12.364 1.00 . A A . 277 GLY H    1 1 
        3 13698 1 1 277 GLY HA2  H   4.586 -34.996 -11.268 1.00 . A A . 277 GLY HA2  1 1 
        3 13699 1 1 277 GLY HA3  H   6.101 -34.972 -10.373 1.00 . A A . 277 GLY HA3  1 1 
        3 13700 1 1 277 GLY N    N   6.136 -36.062 -12.131 1.00 . A A . 277 GLY N    1 1 
        3 13701 1 1 277 GLY O    O   6.892 -33.571 -12.870 1.00 . A A . 277 GLY O    1 1 
        3 13702 1 1 278 GLU C    C   6.203 -30.346 -11.030 1.00 . A A . 278 GLU C    1 1 
        3 13703 1 1 278 GLU CA   C   5.615 -31.232 -12.117 1.00 . A A . 278 GLU CA   1 1 
        3 13704 1 1 278 GLU CB   C   4.320 -30.619 -12.640 1.00 . A A . 278 GLU CB   1 1 
        3 13705 1 1 278 GLU CD   C   3.159 -28.580 -13.535 1.00 . A A . 278 GLU CD   1 1 
        3 13706 1 1 278 GLU CG   C   4.482 -29.205 -13.167 1.00 . A A . 278 GLU CG   1 1 
        3 13707 1 1 278 GLU H    H   4.684 -32.668 -10.895 1.00 . A A . 278 GLU H    1 1 
        3 13708 1 1 278 GLU HA   H   6.323 -31.318 -12.927 1.00 . A A . 278 GLU HA   1 1 
        3 13709 1 1 278 GLU HB2  H   3.944 -31.237 -13.443 1.00 . A A . 278 GLU HB2  1 1 
        3 13710 1 1 278 GLU HB3  H   3.595 -30.601 -11.841 1.00 . A A . 278 GLU HB3  1 1 
        3 13711 1 1 278 GLU HG2  H   4.949 -28.600 -12.403 1.00 . A A . 278 GLU HG2  1 1 
        3 13712 1 1 278 GLU HG3  H   5.111 -29.227 -14.044 1.00 . A A . 278 GLU HG3  1 1 
        3 13713 1 1 278 GLU N    N   5.363 -32.558 -11.590 1.00 . A A . 278 GLU N    1 1 
        3 13714 1 1 278 GLU O    O   5.561 -30.090 -10.006 1.00 . A A . 278 GLU O    1 1 
        3 13715 1 1 278 GLU OE1  O   2.728 -28.741 -14.691 1.00 . A A . 278 GLU OE1  1 1 
        3 13716 1 1 278 GLU OE2  O   2.530 -27.955 -12.656 1.00 . A A . 278 GLU OE2  1 1 
        3 13717 1 1 279 VAL C    C   8.586 -27.778 -11.026 1.00 . A A . 279 VAL C    1 1 
        3 13718 1 1 279 VAL CA   C   8.116 -29.046 -10.301 1.00 . A A . 279 VAL CA   1 1 
        3 13719 1 1 279 VAL CB   C   9.297 -29.817  -9.643 1.00 . A A . 279 VAL CB   1 1 
        3 13720 1 1 279 VAL CG1  C   9.891 -29.060  -8.464 1.00 . A A . 279 VAL CG1  1 1 
        3 13721 1 1 279 VAL CG2  C   8.830 -31.191  -9.189 1.00 . A A . 279 VAL CG2  1 1 
        3 13722 1 1 279 VAL H    H   7.883 -30.153 -12.082 1.00 . A A . 279 VAL H    1 1 
        3 13723 1 1 279 VAL HA   H   7.413 -28.767  -9.531 1.00 . A A . 279 VAL HA   1 1 
        3 13724 1 1 279 VAL HB   H  10.071 -29.955 -10.383 1.00 . A A . 279 VAL HB   1 1 
        3 13725 1 1 279 VAL HG11 H  10.278 -28.111  -8.805 1.00 . A A . 279 VAL HG11 1 1 
        3 13726 1 1 279 VAL HG12 H  10.691 -29.641  -8.030 1.00 . A A . 279 VAL HG12 1 1 
        3 13727 1 1 279 VAL HG13 H   9.124 -28.890  -7.723 1.00 . A A . 279 VAL HG13 1 1 
        3 13728 1 1 279 VAL HG21 H   8.069 -31.080  -8.429 1.00 . A A . 279 VAL HG21 1 1 
        3 13729 1 1 279 VAL HG22 H   9.666 -31.738  -8.783 1.00 . A A . 279 VAL HG22 1 1 
        3 13730 1 1 279 VAL HG23 H   8.421 -31.730 -10.030 1.00 . A A . 279 VAL HG23 1 1 
        3 13731 1 1 279 VAL N    N   7.427 -29.901 -11.250 1.00 . A A . 279 VAL N    1 1 
        3 13732 1 1 279 VAL O    O   8.211 -27.568 -12.178 1.00 . A A . 279 VAL O    1 1 
        3 13733 1 1 280 ASN C    C  10.517 -25.871 -12.292 1.00 . A A . 280 ASN C    1 1 
        3 13734 1 1 280 ASN CA   C   9.821 -25.666 -10.946 1.00 . A A . 280 ASN CA   1 1 
        3 13735 1 1 280 ASN CB   C  10.746 -24.906  -9.980 1.00 . A A . 280 ASN CB   1 1 
        3 13736 1 1 280 ASN CG   C  11.984 -25.693  -9.577 1.00 . A A . 280 ASN CG   1 1 
        3 13737 1 1 280 ASN H    H   9.667 -27.168  -9.457 1.00 . A A . 280 ASN H    1 1 
        3 13738 1 1 280 ASN HA   H   8.939 -25.066 -11.114 1.00 . A A . 280 ASN HA   1 1 
        3 13739 1 1 280 ASN HB2  H  11.068 -23.991 -10.453 1.00 . A A . 280 ASN HB2  1 1 
        3 13740 1 1 280 ASN HB3  H  10.191 -24.663  -9.085 1.00 . A A . 280 ASN HB3  1 1 
        3 13741 1 1 280 ASN HD21 H  11.107 -26.300  -7.884 1.00 . A A . 280 ASN HD21 1 1 
        3 13742 1 1 280 ASN HD22 H  12.725 -26.853  -8.145 1.00 . A A . 280 ASN HD22 1 1 
        3 13743 1 1 280 ASN N    N   9.376 -26.934 -10.363 1.00 . A A . 280 ASN N    1 1 
        3 13744 1 1 280 ASN ND2  N  11.932 -26.350  -8.424 1.00 . A A . 280 ASN ND2  1 1 
        3 13745 1 1 280 ASN O    O  10.426 -25.018 -13.178 1.00 . A A . 280 ASN O    1 1 
        3 13746 1 1 280 ASN OD1  O  12.993 -25.685 -10.280 1.00 . A A . 280 ASN OD1  1 1 
        3 13747 1 1 281 GLY C    C  10.843 -27.696 -14.783 1.00 . A A . 281 GLY C    1 1 
        3 13748 1 1 281 GLY CA   C  11.844 -27.309 -13.708 1.00 . A A . 281 GLY CA   1 1 
        3 13749 1 1 281 GLY H    H  11.263 -27.629 -11.699 1.00 . A A . 281 GLY H    1 1 
        3 13750 1 1 281 GLY HA2  H  12.396 -26.441 -14.039 1.00 . A A . 281 GLY HA2  1 1 
        3 13751 1 1 281 GLY HA3  H  12.533 -28.126 -13.560 1.00 . A A . 281 GLY HA3  1 1 
        3 13752 1 1 281 GLY N    N  11.198 -27.003 -12.447 1.00 . A A . 281 GLY N    1 1 
        3 13753 1 1 281 GLY O    O  10.640 -26.956 -15.747 1.00 . A A . 281 GLY O    1 1 
        3 13754 1 1 282 ARG C    C   8.683 -30.706 -15.077 1.00 . A A . 282 ARG C    1 1 
        3 13755 1 1 282 ARG CA   C   9.224 -29.367 -15.561 1.00 . A A . 282 ARG CA   1 1 
        3 13756 1 1 282 ARG CB   C   9.816 -29.512 -16.978 1.00 . A A . 282 ARG CB   1 1 
        3 13757 1 1 282 ARG CD   C  12.124 -30.475 -16.494 1.00 . A A . 282 ARG CD   1 1 
        3 13758 1 1 282 ARG CG   C  10.786 -30.680 -17.188 1.00 . A A . 282 ARG CG   1 1 
        3 13759 1 1 282 ARG CZ   C  13.887 -32.215 -16.644 1.00 . A A . 282 ARG CZ   1 1 
        3 13760 1 1 282 ARG H    H  10.397 -29.382 -13.801 1.00 . A A . 282 ARG H    1 1 
        3 13761 1 1 282 ARG HA   H   8.407 -28.658 -15.594 1.00 . A A . 282 ARG HA   1 1 
        3 13762 1 1 282 ARG HB2  H   9.001 -29.634 -17.675 1.00 . A A . 282 ARG HB2  1 1 
        3 13763 1 1 282 ARG HB3  H  10.339 -28.597 -17.221 1.00 . A A . 282 ARG HB3  1 1 
        3 13764 1 1 282 ARG HD2  H  12.359 -29.421 -16.491 1.00 . A A . 282 ARG HD2  1 1 
        3 13765 1 1 282 ARG HD3  H  12.048 -30.831 -15.477 1.00 . A A . 282 ARG HD3  1 1 
        3 13766 1 1 282 ARG HE   H  13.431 -30.904 -18.090 1.00 . A A . 282 ARG HE   1 1 
        3 13767 1 1 282 ARG HG2  H  10.334 -31.580 -16.800 1.00 . A A . 282 ARG HG2  1 1 
        3 13768 1 1 282 ARG HG3  H  10.960 -30.797 -18.248 1.00 . A A . 282 ARG HG3  1 1 
        3 13769 1 1 282 ARG HH11 H  12.888 -32.228 -14.885 1.00 . A A . 282 ARG HH11 1 1 
        3 13770 1 1 282 ARG HH12 H  14.142 -33.422 -15.035 1.00 . A A . 282 ARG HH12 1 1 
        3 13771 1 1 282 ARG HH21 H  15.055 -32.474 -18.278 1.00 . A A . 282 ARG HH21 1 1 
        3 13772 1 1 282 ARG HH22 H  15.370 -33.560 -16.963 1.00 . A A . 282 ARG HH22 1 1 
        3 13773 1 1 282 ARG N    N  10.212 -28.858 -14.609 1.00 . A A . 282 ARG N    1 1 
        3 13774 1 1 282 ARG NE   N  13.200 -31.201 -17.172 1.00 . A A . 282 ARG NE   1 1 
        3 13775 1 1 282 ARG NH1  N  13.615 -32.655 -15.421 1.00 . A A . 282 ARG NH1  1 1 
        3 13776 1 1 282 ARG NH2  N  14.846 -32.795 -17.349 1.00 . A A . 282 ARG NH2  1 1 
        3 13777 1 1 282 ARG O    O   8.942 -31.103 -13.937 1.00 . A A . 282 ARG O    1 1 
        3 13778 1 1 283 LYS C    C   8.517 -33.757 -15.969 1.00 . A A . 283 LYS C    1 1 
        3 13779 1 1 283 LYS CA   C   7.450 -32.728 -15.609 1.00 . A A . 283 LYS CA   1 1 
        3 13780 1 1 283 LYS CB   C   6.150 -33.054 -16.354 1.00 . A A . 283 LYS CB   1 1 
        3 13781 1 1 283 LYS CD   C   3.720 -32.592 -16.752 1.00 . A A . 283 LYS CD   1 1 
        3 13782 1 1 283 LYS CE   C   2.622 -31.537 -16.804 1.00 . A A . 283 LYS CE   1 1 
        3 13783 1 1 283 LYS CG   C   4.999 -32.085 -16.100 1.00 . A A . 283 LYS CG   1 1 
        3 13784 1 1 283 LYS H    H   7.711 -31.005 -16.810 1.00 . A A . 283 LYS H    1 1 
        3 13785 1 1 283 LYS HA   H   7.270 -32.769 -14.544 1.00 . A A . 283 LYS HA   1 1 
        3 13786 1 1 283 LYS HB2  H   6.355 -33.058 -17.414 1.00 . A A . 283 LYS HB2  1 1 
        3 13787 1 1 283 LYS HB3  H   5.827 -34.043 -16.062 1.00 . A A . 283 LYS HB3  1 1 
        3 13788 1 1 283 LYS HD2  H   3.945 -32.900 -17.762 1.00 . A A . 283 LYS HD2  1 1 
        3 13789 1 1 283 LYS HD3  H   3.360 -33.442 -16.191 1.00 . A A . 283 LYS HD3  1 1 
        3 13790 1 1 283 LYS HE2  H   3.025 -30.644 -17.258 1.00 . A A . 283 LYS HE2  1 1 
        3 13791 1 1 283 LYS HE3  H   1.817 -31.913 -17.417 1.00 . A A . 283 LYS HE3  1 1 
        3 13792 1 1 283 LYS HG2  H   4.841 -31.996 -15.035 1.00 . A A . 283 LYS HG2  1 1 
        3 13793 1 1 283 LYS HG3  H   5.250 -31.120 -16.515 1.00 . A A . 283 LYS HG3  1 1 
        3 13794 1 1 283 LYS HZ1  H   1.201 -30.636 -15.569 1.00 . A A . 283 LYS HZ1  1 1 
        3 13795 1 1 283 LYS HZ2  H   2.769 -30.601 -14.943 1.00 . A A . 283 LYS HZ2  1 1 
        3 13796 1 1 283 LYS HZ3  H   1.877 -32.044 -14.915 1.00 . A A . 283 LYS HZ3  1 1 
        3 13797 1 1 283 LYS N    N   7.932 -31.395 -15.932 1.00 . A A . 283 LYS N    1 1 
        3 13798 1 1 283 LYS NZ   N   2.084 -31.187 -15.464 1.00 . A A . 283 LYS NZ   1 1 
        3 13799 1 1 283 LYS O    O   9.046 -33.748 -17.083 1.00 . A A . 283 LYS O    1 1 
        3 13800 1 1 284 GLY C    C   9.734 -36.777 -14.264 1.00 . A A . 284 GLY C    1 1 
        3 13801 1 1 284 GLY CA   C   9.840 -35.648 -15.265 1.00 . A A . 284 GLY CA   1 1 
        3 13802 1 1 284 GLY H    H   8.387 -34.586 -14.159 1.00 . A A . 284 GLY H    1 1 
        3 13803 1 1 284 GLY HA2  H   9.711 -36.046 -16.260 1.00 . A A . 284 GLY HA2  1 1 
        3 13804 1 1 284 GLY HA3  H  10.822 -35.204 -15.187 1.00 . A A . 284 GLY HA3  1 1 
        3 13805 1 1 284 GLY N    N   8.840 -34.628 -15.029 1.00 . A A . 284 GLY N    1 1 
        3 13806 1 1 284 GLY O    O   8.910 -36.717 -13.347 1.00 . A A . 284 GLY O    1 1 
        3 13807 1 1 285 LEU C    C  11.375 -38.699 -12.293 1.00 . A A . 285 LEU C    1 1 
        3 13808 1 1 285 LEU CA   C  10.545 -38.953 -13.545 1.00 . A A . 285 LEU CA   1 1 
        3 13809 1 1 285 LEU CB   C  11.059 -40.199 -14.271 1.00 . A A . 285 LEU CB   1 1 
        3 13810 1 1 285 LEU CD1  C  10.784 -41.938 -16.052 1.00 . A A . 285 LEU CD1  1 1 
        3 13811 1 1 285 LEU CD2  C   8.770 -41.004 -14.898 1.00 . A A . 285 LEU CD2  1 1 
        3 13812 1 1 285 LEU CG   C  10.172 -40.703 -15.410 1.00 . A A . 285 LEU CG   1 1 
        3 13813 1 1 285 LEU H    H  11.223 -37.770 -15.167 1.00 . A A . 285 LEU H    1 1 
        3 13814 1 1 285 LEU HA   H   9.519 -39.121 -13.251 1.00 . A A . 285 LEU HA   1 1 
        3 13815 1 1 285 LEU HB2  H  12.036 -39.976 -14.674 1.00 . A A . 285 LEU HB2  1 1 
        3 13816 1 1 285 LEU HB3  H  11.162 -40.995 -13.547 1.00 . A A . 285 LEU HB3  1 1 
        3 13817 1 1 285 LEU HD11 H  11.747 -41.686 -16.472 1.00 . A A . 285 LEU HD11 1 1 
        3 13818 1 1 285 LEU HD12 H  10.133 -42.296 -16.835 1.00 . A A . 285 LEU HD12 1 1 
        3 13819 1 1 285 LEU HD13 H  10.907 -42.707 -15.305 1.00 . A A . 285 LEU HD13 1 1 
        3 13820 1 1 285 LEU HD21 H   8.184 -41.446 -15.688 1.00 . A A . 285 LEU HD21 1 1 
        3 13821 1 1 285 LEU HD22 H   8.301 -40.085 -14.574 1.00 . A A . 285 LEU HD22 1 1 
        3 13822 1 1 285 LEU HD23 H   8.829 -41.690 -14.065 1.00 . A A . 285 LEU HD23 1 1 
        3 13823 1 1 285 LEU HG   H  10.098 -39.934 -16.166 1.00 . A A . 285 LEU HG   1 1 
        3 13824 1 1 285 LEU N    N  10.567 -37.798 -14.432 1.00 . A A . 285 LEU N    1 1 
        3 13825 1 1 285 LEU O    O  12.494 -38.179 -12.366 1.00 . A A . 285 LEU O    1 1 
        3 13826 1 1 286 PHE C    C  11.264 -40.172  -9.020 1.00 . A A . 286 PHE C    1 1 
        3 13827 1 1 286 PHE CA   C  11.503 -38.929  -9.877 1.00 . A A . 286 PHE CA   1 1 
        3 13828 1 1 286 PHE CB   C  11.040 -37.668  -9.126 1.00 . A A . 286 PHE CB   1 1 
        3 13829 1 1 286 PHE CD1  C   8.577 -37.341  -9.539 1.00 . A A . 286 PHE CD1  1 1 
        3 13830 1 1 286 PHE CD2  C   9.274 -38.113  -7.394 1.00 . A A . 286 PHE CD2  1 1 
        3 13831 1 1 286 PHE CE1  C   7.258 -37.382  -9.125 1.00 . A A . 286 PHE CE1  1 1 
        3 13832 1 1 286 PHE CE2  C   7.957 -38.155  -6.975 1.00 . A A . 286 PHE CE2  1 1 
        3 13833 1 1 286 PHE CG   C   9.600 -37.707  -8.678 1.00 . A A . 286 PHE CG   1 1 
        3 13834 1 1 286 PHE CZ   C   6.948 -37.790  -7.841 1.00 . A A . 286 PHE CZ   1 1 
        3 13835 1 1 286 PHE H    H   9.896 -39.415 -11.160 1.00 . A A . 286 PHE H    1 1 
        3 13836 1 1 286 PHE HA   H  12.560 -38.847 -10.084 1.00 . A A . 286 PHE HA   1 1 
        3 13837 1 1 286 PHE HB2  H  11.653 -37.541  -8.245 1.00 . A A . 286 PHE HB2  1 1 
        3 13838 1 1 286 PHE HB3  H  11.166 -36.811  -9.769 1.00 . A A . 286 PHE HB3  1 1 
        3 13839 1 1 286 PHE HD1  H   8.817 -37.022 -10.542 1.00 . A A . 286 PHE HD1  1 1 
        3 13840 1 1 286 PHE HD2  H  10.062 -38.400  -6.713 1.00 . A A . 286 PHE HD2  1 1 
        3 13841 1 1 286 PHE HE1  H   6.470 -37.094  -9.805 1.00 . A A . 286 PHE HE1  1 1 
        3 13842 1 1 286 PHE HE2  H   7.718 -38.476  -5.972 1.00 . A A . 286 PHE HE2  1 1 
        3 13843 1 1 286 PHE HZ   H   5.915 -37.826  -7.514 1.00 . A A . 286 PHE HZ   1 1 
        3 13844 1 1 286 PHE N    N  10.810 -39.055 -11.149 1.00 . A A . 286 PHE N    1 1 
        3 13845 1 1 286 PHE O    O  10.168 -40.740  -9.026 1.00 . A A . 286 PHE O    1 1 
        3 13846 1 1 287 PRO C    C  11.519 -41.365  -6.062 1.00 . A A . 287 PRO C    1 1 
        3 13847 1 1 287 PRO CA   C  12.172 -41.764  -7.385 1.00 . A A . 287 PRO CA   1 1 
        3 13848 1 1 287 PRO CB   C  13.622 -42.190  -7.167 1.00 . A A . 287 PRO CB   1 1 
        3 13849 1 1 287 PRO CD   C  13.672 -40.106  -8.351 1.00 . A A . 287 PRO CD   1 1 
        3 13850 1 1 287 PRO CG   C  14.411 -40.939  -7.337 1.00 . A A . 287 PRO CG   1 1 
        3 13851 1 1 287 PRO HA   H  11.617 -42.578  -7.829 1.00 . A A . 287 PRO HA   1 1 
        3 13852 1 1 287 PRO HB2  H  13.735 -42.599  -6.173 1.00 . A A . 287 PRO HB2  1 1 
        3 13853 1 1 287 PRO HB3  H  13.897 -42.932  -7.902 1.00 . A A . 287 PRO HB3  1 1 
        3 13854 1 1 287 PRO HD2  H  13.695 -39.063  -8.070 1.00 . A A . 287 PRO HD2  1 1 
        3 13855 1 1 287 PRO HD3  H  14.100 -40.240  -9.332 1.00 . A A . 287 PRO HD3  1 1 
        3 13856 1 1 287 PRO HG2  H  14.470 -40.413  -6.395 1.00 . A A . 287 PRO HG2  1 1 
        3 13857 1 1 287 PRO HG3  H  15.402 -41.177  -7.698 1.00 . A A . 287 PRO HG3  1 1 
        3 13858 1 1 287 PRO N    N  12.297 -40.634  -8.303 1.00 . A A . 287 PRO N    1 1 
        3 13859 1 1 287 PRO O    O  11.829 -40.314  -5.493 1.00 . A A . 287 PRO O    1 1 
        3 13860 1 1 288 PHE C    C  10.770 -42.077  -3.089 1.00 . A A . 288 PHE C    1 1 
        3 13861 1 1 288 PHE CA   C   9.890 -41.951  -4.333 1.00 . A A . 288 PHE CA   1 1 
        3 13862 1 1 288 PHE CB   C   8.687 -42.896  -4.227 1.00 . A A . 288 PHE CB   1 1 
        3 13863 1 1 288 PHE CD1  C   9.423 -45.088  -3.236 1.00 . A A . 288 PHE CD1  1 1 
        3 13864 1 1 288 PHE CD2  C   8.973 -44.998  -5.578 1.00 . A A . 288 PHE CD2  1 1 
        3 13865 1 1 288 PHE CE1  C   9.742 -46.428  -3.346 1.00 . A A . 288 PHE CE1  1 1 
        3 13866 1 1 288 PHE CE2  C   9.291 -46.338  -5.692 1.00 . A A . 288 PHE CE2  1 1 
        3 13867 1 1 288 PHE CG   C   9.037 -44.357  -4.349 1.00 . A A . 288 PHE CG   1 1 
        3 13868 1 1 288 PHE CZ   C   9.675 -47.054  -4.575 1.00 . A A . 288 PHE CZ   1 1 
        3 13869 1 1 288 PHE H    H  10.478 -43.068  -6.034 1.00 . A A . 288 PHE H    1 1 
        3 13870 1 1 288 PHE HA   H   9.526 -40.937  -4.393 1.00 . A A . 288 PHE HA   1 1 
        3 13871 1 1 288 PHE HB2  H   8.210 -42.751  -3.269 1.00 . A A . 288 PHE HB2  1 1 
        3 13872 1 1 288 PHE HB3  H   7.983 -42.656  -5.012 1.00 . A A . 288 PHE HB3  1 1 
        3 13873 1 1 288 PHE HD1  H   9.477 -44.601  -2.275 1.00 . A A . 288 PHE HD1  1 1 
        3 13874 1 1 288 PHE HD2  H   8.674 -44.440  -6.452 1.00 . A A . 288 PHE HD2  1 1 
        3 13875 1 1 288 PHE HE1  H  10.043 -46.986  -2.471 1.00 . A A . 288 PHE HE1  1 1 
        3 13876 1 1 288 PHE HE2  H   9.237 -46.824  -6.654 1.00 . A A . 288 PHE HE2  1 1 
        3 13877 1 1 288 PHE HZ   H   9.924 -48.101  -4.663 1.00 . A A . 288 PHE HZ   1 1 
        3 13878 1 1 288 PHE N    N  10.639 -42.225  -5.561 1.00 . A A . 288 PHE N    1 1 
        3 13879 1 1 288 PHE O    O  10.282 -42.006  -1.964 1.00 . A A . 288 PHE O    1 1 
        3 13880 1 1 289 THR C    C  13.665 -41.046  -1.882 1.00 . A A . 289 THR C    1 1 
        3 13881 1 1 289 THR CA   C  12.999 -42.385  -2.193 1.00 . A A . 289 THR CA   1 1 
        3 13882 1 1 289 THR CB   C  14.070 -43.436  -2.512 1.00 . A A . 289 THR CB   1 1 
        3 13883 1 1 289 THR CG2  C  13.519 -44.841  -2.329 1.00 . A A . 289 THR CG2  1 1 
        3 13884 1 1 289 THR H    H  12.397 -42.337  -4.212 1.00 . A A . 289 THR H    1 1 
        3 13885 1 1 289 THR HA   H  12.450 -42.713  -1.323 1.00 . A A . 289 THR HA   1 1 
        3 13886 1 1 289 THR HB   H  14.902 -43.297  -1.838 1.00 . A A . 289 THR HB   1 1 
        3 13887 1 1 289 THR HG1  H  14.814 -44.117  -4.216 1.00 . A A . 289 THR HG1  1 1 
        3 13888 1 1 289 THR HG21 H  13.198 -44.971  -1.305 1.00 . A A . 289 THR HG21 1 1 
        3 13889 1 1 289 THR HG22 H  14.287 -45.564  -2.559 1.00 . A A . 289 THR HG22 1 1 
        3 13890 1 1 289 THR HG23 H  12.678 -44.988  -2.989 1.00 . A A . 289 THR HG23 1 1 
        3 13891 1 1 289 THR N    N  12.063 -42.266  -3.295 1.00 . A A . 289 THR N    1 1 
        3 13892 1 1 289 THR O    O  14.260 -40.871  -0.820 1.00 . A A . 289 THR O    1 1 
        3 13893 1 1 289 THR OG1  O  14.525 -43.262  -3.861 1.00 . A A . 289 THR OG1  1 1 
        3 13894 1 1 290 HIS C    C  13.073 -37.797  -2.170 1.00 . A A . 290 HIS C    1 1 
        3 13895 1 1 290 HIS CA   C  14.147 -38.777  -2.622 1.00 . A A . 290 HIS CA   1 1 
        3 13896 1 1 290 HIS CB   C  14.820 -38.279  -3.908 1.00 . A A . 290 HIS CB   1 1 
        3 13897 1 1 290 HIS CD2  C  16.403 -40.305  -4.297 1.00 . A A . 290 HIS CD2  1 1 
        3 13898 1 1 290 HIS CE1  C  18.218 -39.197  -4.824 1.00 . A A . 290 HIS CE1  1 1 
        3 13899 1 1 290 HIS CG   C  16.104 -38.983  -4.237 1.00 . A A . 290 HIS CG   1 1 
        3 13900 1 1 290 HIS H    H  13.084 -40.300  -3.646 1.00 . A A . 290 HIS H    1 1 
        3 13901 1 1 290 HIS HA   H  14.893 -38.855  -1.844 1.00 . A A . 290 HIS HA   1 1 
        3 13902 1 1 290 HIS HB2  H  14.143 -38.421  -4.737 1.00 . A A . 290 HIS HB2  1 1 
        3 13903 1 1 290 HIS HB3  H  15.037 -37.226  -3.807 1.00 . A A . 290 HIS HB3  1 1 
        3 13904 1 1 290 HIS HD2  H  15.725 -41.124  -4.096 1.00 . A A . 290 HIS HD2  1 1 
        3 13905 1 1 290 HIS HE1  H  19.231 -38.964  -5.112 1.00 . A A . 290 HIS HE1  1 1 
        3 13906 1 1 290 HIS HE2  H  18.250 -41.247  -4.672 1.00 . A A . 290 HIS HE2  1 1 
        3 13907 1 1 290 HIS N    N  13.566 -40.103  -2.815 1.00 . A A . 290 HIS N    1 1 
        3 13908 1 1 290 HIS ND1  N  17.266 -38.316  -4.572 1.00 . A A . 290 HIS ND1  1 1 
        3 13909 1 1 290 HIS NE2  N  17.721 -40.409  -4.666 1.00 . A A . 290 HIS NE2  1 1 
        3 13910 1 1 290 HIS O    O  13.368 -36.693  -1.713 1.00 . A A . 290 HIS O    1 1 
        3 13911 1 1 291 VAL C    C   9.921 -38.215  -0.795 1.00 . A A . 291 VAL C    1 1 
        3 13912 1 1 291 VAL CA   C  10.692 -37.431  -1.845 1.00 . A A . 291 VAL CA   1 1 
        3 13913 1 1 291 VAL CB   C   9.738 -37.071  -3.007 1.00 . A A . 291 VAL CB   1 1 
        3 13914 1 1 291 VAL CG1  C  10.461 -36.239  -4.058 1.00 . A A . 291 VAL CG1  1 1 
        3 13915 1 1 291 VAL CG2  C   9.142 -38.333  -3.622 1.00 . A A . 291 VAL CG2  1 1 
        3 13916 1 1 291 VAL H    H  11.660 -39.099  -2.690 1.00 . A A . 291 VAL H    1 1 
        3 13917 1 1 291 VAL HA   H  11.067 -36.517  -1.406 1.00 . A A . 291 VAL HA   1 1 
        3 13918 1 1 291 VAL HB   H   8.930 -36.476  -2.607 1.00 . A A . 291 VAL HB   1 1 
        3 13919 1 1 291 VAL HG11 H   9.782 -36.004  -4.863 1.00 . A A . 291 VAL HG11 1 1 
        3 13920 1 1 291 VAL HG12 H  11.299 -36.799  -4.447 1.00 . A A . 291 VAL HG12 1 1 
        3 13921 1 1 291 VAL HG13 H  10.818 -35.324  -3.609 1.00 . A A . 291 VAL HG13 1 1 
        3 13922 1 1 291 VAL HG21 H   8.653 -38.910  -2.850 1.00 . A A . 291 VAL HG21 1 1 
        3 13923 1 1 291 VAL HG22 H   9.928 -38.923  -4.068 1.00 . A A . 291 VAL HG22 1 1 
        3 13924 1 1 291 VAL HG23 H   8.419 -38.062  -4.379 1.00 . A A . 291 VAL HG23 1 1 
        3 13925 1 1 291 VAL N    N  11.825 -38.220  -2.297 1.00 . A A . 291 VAL N    1 1 
        3 13926 1 1 291 VAL O    O  10.067 -39.433  -0.699 1.00 . A A . 291 VAL O    1 1 
        3 13927 1 1 292 LYS C    C   6.853 -37.851   0.882 1.00 . A A . 292 LYS C    1 1 
        3 13928 1 1 292 LYS CA   C   8.320 -38.227   0.994 1.00 . A A . 292 LYS CA   1 1 
        3 13929 1 1 292 LYS CB   C   8.824 -37.933   2.410 1.00 . A A . 292 LYS CB   1 1 
        3 13930 1 1 292 LYS CD   C   8.591 -38.419   4.869 1.00 . A A . 292 LYS CD   1 1 
        3 13931 1 1 292 LYS CE   C   8.057 -39.404   5.899 1.00 . A A . 292 LYS CE   1 1 
        3 13932 1 1 292 LYS CG   C   8.136 -38.783   3.467 1.00 . A A . 292 LYS CG   1 1 
        3 13933 1 1 292 LYS H    H   9.049 -36.559  -0.091 1.00 . A A . 292 LYS H    1 1 
        3 13934 1 1 292 LYS HA   H   8.415 -39.287   0.808 1.00 . A A . 292 LYS HA   1 1 
        3 13935 1 1 292 LYS HB2  H   9.885 -38.128   2.451 1.00 . A A . 292 LYS HB2  1 1 
        3 13936 1 1 292 LYS HB3  H   8.644 -36.894   2.639 1.00 . A A . 292 LYS HB3  1 1 
        3 13937 1 1 292 LYS HD2  H   9.671 -38.430   4.902 1.00 . A A . 292 LYS HD2  1 1 
        3 13938 1 1 292 LYS HD3  H   8.231 -37.430   5.109 1.00 . A A . 292 LYS HD3  1 1 
        3 13939 1 1 292 LYS HE2  H   8.481 -40.378   5.699 1.00 . A A . 292 LYS HE2  1 1 
        3 13940 1 1 292 LYS HE3  H   8.364 -39.077   6.883 1.00 . A A . 292 LYS HE3  1 1 
        3 13941 1 1 292 LYS HG2  H   7.070 -38.631   3.397 1.00 . A A . 292 LYS HG2  1 1 
        3 13942 1 1 292 LYS HG3  H   8.365 -39.821   3.283 1.00 . A A . 292 LYS HG3  1 1 
        3 13943 1 1 292 LYS HZ1  H   6.140 -38.582   6.076 1.00 . A A . 292 LYS HZ1  1 1 
        3 13944 1 1 292 LYS HZ2  H   6.250 -40.197   6.580 1.00 . A A . 292 LYS HZ2  1 1 
        3 13945 1 1 292 LYS HZ3  H   6.255 -39.828   4.931 1.00 . A A . 292 LYS HZ3  1 1 
        3 13946 1 1 292 LYS N    N   9.114 -37.535  -0.005 1.00 . A A . 292 LYS N    1 1 
        3 13947 1 1 292 LYS NZ   N   6.574 -39.509   5.866 1.00 . A A . 292 LYS NZ   1 1 
        3 13948 1 1 292 LYS O    O   6.488 -36.677   0.989 1.00 . A A . 292 LYS O    1 1 
        3 13949 1 1 293 ILE C    C   4.155 -38.477   2.143 1.00 . A A . 293 ILE C    1 1 
        3 13950 1 1 293 ILE CA   C   4.583 -38.673   0.693 1.00 . A A . 293 ILE CA   1 1 
        3 13951 1 1 293 ILE CB   C   3.838 -39.884   0.087 1.00 . A A . 293 ILE CB   1 1 
        3 13952 1 1 293 ILE CD1  C   3.725 -38.921  -2.276 1.00 . A A . 293 ILE CD1  1 1 
        3 13953 1 1 293 ILE CG1  C   4.208 -40.054  -1.393 1.00 . A A . 293 ILE CG1  1 1 
        3 13954 1 1 293 ILE CG2  C   2.330 -39.728   0.248 1.00 . A A . 293 ILE CG2  1 1 
        3 13955 1 1 293 ILE H    H   6.389 -39.739   0.414 1.00 . A A . 293 ILE H    1 1 
        3 13956 1 1 293 ILE HA   H   4.331 -37.790   0.124 1.00 . A A . 293 ILE HA   1 1 
        3 13957 1 1 293 ILE HB   H   4.142 -40.767   0.627 1.00 . A A . 293 ILE HB   1 1 
        3 13958 1 1 293 ILE HD11 H   4.157 -39.015  -3.260 1.00 . A A . 293 ILE HD11 1 1 
        3 13959 1 1 293 ILE HD12 H   4.015 -37.975  -1.843 1.00 . A A . 293 ILE HD12 1 1 
        3 13960 1 1 293 ILE HD13 H   2.650 -38.965  -2.355 1.00 . A A . 293 ILE HD13 1 1 
        3 13961 1 1 293 ILE HG12 H   5.283 -40.111  -1.486 1.00 . A A . 293 ILE HG12 1 1 
        3 13962 1 1 293 ILE HG13 H   3.771 -40.971  -1.761 1.00 . A A . 293 ILE HG13 1 1 
        3 13963 1 1 293 ILE HG21 H   2.007 -38.824  -0.246 1.00 . A A . 293 ILE HG21 1 1 
        3 13964 1 1 293 ILE HG22 H   2.084 -39.673   1.298 1.00 . A A . 293 ILE HG22 1 1 
        3 13965 1 1 293 ILE HG23 H   1.830 -40.577  -0.194 1.00 . A A . 293 ILE HG23 1 1 
        3 13966 1 1 293 ILE N    N   6.021 -38.852   0.641 1.00 . A A . 293 ILE N    1 1 
        3 13967 1 1 293 ILE O    O   4.226 -39.404   2.952 1.00 . A A . 293 ILE O    1 1 
        3 13968 1 1 294 PHE C    C   1.862 -36.827   3.982 1.00 . A A . 294 PHE C    1 1 
        3 13969 1 1 294 PHE CA   C   3.376 -36.923   3.839 1.00 . A A . 294 PHE CA   1 1 
        3 13970 1 1 294 PHE CB   C   4.043 -35.609   4.267 1.00 . A A . 294 PHE CB   1 1 
        3 13971 1 1 294 PHE CD1  C   4.625 -34.184   2.278 1.00 . A A . 294 PHE CD1  1 1 
        3 13972 1 1 294 PHE CD2  C   2.696 -33.605   3.554 1.00 . A A . 294 PHE CD2  1 1 
        3 13973 1 1 294 PHE CE1  C   4.393 -33.112   1.438 1.00 . A A . 294 PHE CE1  1 1 
        3 13974 1 1 294 PHE CE2  C   2.459 -32.533   2.715 1.00 . A A . 294 PHE CE2  1 1 
        3 13975 1 1 294 PHE CG   C   3.780 -34.445   3.345 1.00 . A A . 294 PHE CG   1 1 
        3 13976 1 1 294 PHE CZ   C   3.309 -32.286   1.655 1.00 . A A . 294 PHE CZ   1 1 
        3 13977 1 1 294 PHE H    H   3.727 -36.563   1.787 1.00 . A A . 294 PHE H    1 1 
        3 13978 1 1 294 PHE HA   H   3.729 -37.718   4.481 1.00 . A A . 294 PHE HA   1 1 
        3 13979 1 1 294 PHE HB2  H   3.686 -35.337   5.249 1.00 . A A . 294 PHE HB2  1 1 
        3 13980 1 1 294 PHE HB3  H   5.113 -35.760   4.313 1.00 . A A . 294 PHE HB3  1 1 
        3 13981 1 1 294 PHE HD1  H   5.473 -34.829   2.103 1.00 . A A . 294 PHE HD1  1 1 
        3 13982 1 1 294 PHE HD2  H   2.030 -33.797   4.382 1.00 . A A . 294 PHE HD2  1 1 
        3 13983 1 1 294 PHE HE1  H   5.061 -32.921   0.610 1.00 . A A . 294 PHE HE1  1 1 
        3 13984 1 1 294 PHE HE2  H   1.609 -31.887   2.887 1.00 . A A . 294 PHE HE2  1 1 
        3 13985 1 1 294 PHE HZ   H   3.129 -31.448   0.999 1.00 . A A . 294 PHE HZ   1 1 
        3 13986 1 1 294 PHE N    N   3.756 -37.259   2.474 1.00 . A A . 294 PHE N    1 1 
        3 13987 1 1 294 PHE O    O   1.356 -36.369   5.012 1.00 . A A . 294 PHE O    1 1 
        3 13988 1 1 295 ASP C    C  -0.798 -35.809   3.142 1.00 . A A . 295 ASP C    1 1 
        3 13989 1 1 295 ASP CA   C  -0.311 -37.236   2.909 1.00 . A A . 295 ASP CA   1 1 
        3 13990 1 1 295 ASP CB   C  -0.932 -38.187   3.942 1.00 . A A . 295 ASP CB   1 1 
        3 13991 1 1 295 ASP CG   C  -0.505 -39.633   3.757 1.00 . A A . 295 ASP CG   1 1 
        3 13992 1 1 295 ASP H    H   1.628 -37.688   2.196 1.00 . A A . 295 ASP H    1 1 
        3 13993 1 1 295 ASP HA   H  -0.622 -37.545   1.921 1.00 . A A . 295 ASP HA   1 1 
        3 13994 1 1 295 ASP HB2  H  -0.636 -37.871   4.931 1.00 . A A . 295 ASP HB2  1 1 
        3 13995 1 1 295 ASP HB3  H  -2.008 -38.136   3.863 1.00 . A A . 295 ASP HB3  1 1 
        3 13996 1 1 295 ASP N    N   1.152 -37.288   2.950 1.00 . A A . 295 ASP N    1 1 
        3 13997 1 1 295 ASP O    O  -1.191 -35.452   4.252 1.00 . A A . 295 ASP O    1 1 
        3 13998 1 1 295 ASP OD1  O   0.560 -40.019   4.289 1.00 . A A . 295 ASP OD1  1 1 
        3 13999 1 1 295 ASP OD2  O  -1.240 -40.397   3.104 1.00 . A A . 295 ASP OD2  1 1 
        3 14000 1 1 296 PRO C    C  -2.417 -33.252   2.819 1.00 . A A . 296 PRO C    1 1 
        3 14001 1 1 296 PRO CA   C  -1.057 -33.539   2.186 1.00 . A A . 296 PRO CA   1 1 
        3 14002 1 1 296 PRO CB   C  -1.039 -33.061   0.727 1.00 . A A . 296 PRO CB   1 1 
        3 14003 1 1 296 PRO CD   C  -0.418 -35.364   0.716 1.00 . A A . 296 PRO CD   1 1 
        3 14004 1 1 296 PRO CG   C  -1.090 -34.303  -0.101 1.00 . A A . 296 PRO CG   1 1 
        3 14005 1 1 296 PRO HA   H  -0.293 -33.017   2.743 1.00 . A A . 296 PRO HA   1 1 
        3 14006 1 1 296 PRO HB2  H  -1.896 -32.432   0.542 1.00 . A A . 296 PRO HB2  1 1 
        3 14007 1 1 296 PRO HB3  H  -0.132 -32.504   0.541 1.00 . A A . 296 PRO HB3  1 1 
        3 14008 1 1 296 PRO HD2  H  -0.820 -36.338   0.480 1.00 . A A . 296 PRO HD2  1 1 
        3 14009 1 1 296 PRO HD3  H   0.651 -35.343   0.561 1.00 . A A . 296 PRO HD3  1 1 
        3 14010 1 1 296 PRO HG2  H  -2.117 -34.572  -0.296 1.00 . A A . 296 PRO HG2  1 1 
        3 14011 1 1 296 PRO HG3  H  -0.557 -34.149  -1.026 1.00 . A A . 296 PRO HG3  1 1 
        3 14012 1 1 296 PRO N    N  -0.757 -34.974   2.091 1.00 . A A . 296 PRO N    1 1 
        3 14013 1 1 296 PRO O    O  -2.515 -32.488   3.779 1.00 . A A . 296 PRO O    1 1 
        3 14014 1 1 297 GLN C    C  -5.618 -34.919   2.667 1.00 . A A . 297 GLN C    1 1 
        3 14015 1 1 297 GLN CA   C  -4.809 -33.632   2.766 1.00 . A A . 297 GLN CA   1 1 
        3 14016 1 1 297 GLN CB   C  -5.462 -32.512   1.948 1.00 . A A . 297 GLN CB   1 1 
        3 14017 1 1 297 GLN CD   C  -7.274 -30.761   1.791 1.00 . A A . 297 GLN CD   1 1 
        3 14018 1 1 297 GLN CG   C  -6.686 -31.897   2.605 1.00 . A A . 297 GLN CG   1 1 
        3 14019 1 1 297 GLN H    H  -3.316 -34.489   1.536 1.00 . A A . 297 GLN H    1 1 
        3 14020 1 1 297 GLN HA   H  -4.747 -33.330   3.801 1.00 . A A . 297 GLN HA   1 1 
        3 14021 1 1 297 GLN HB2  H  -4.737 -31.727   1.791 1.00 . A A . 297 GLN HB2  1 1 
        3 14022 1 1 297 GLN HB3  H  -5.759 -32.910   0.989 1.00 . A A . 297 GLN HB3  1 1 
        3 14023 1 1 297 GLN HE21 H  -8.480 -32.019   0.838 1.00 . A A . 297 GLN HE21 1 1 
        3 14024 1 1 297 GLN HE22 H  -8.627 -30.352   0.391 1.00 . A A . 297 GLN HE22 1 1 
        3 14025 1 1 297 GLN HG2  H  -7.438 -32.664   2.723 1.00 . A A . 297 GLN HG2  1 1 
        3 14026 1 1 297 GLN HG3  H  -6.404 -31.517   3.577 1.00 . A A . 297 GLN HG3  1 1 
        3 14027 1 1 297 GLN N    N  -3.459 -33.866   2.280 1.00 . A A . 297 GLN N    1 1 
        3 14028 1 1 297 GLN NE2  N  -8.217 -31.077   0.919 1.00 . A A . 297 GLN NE2  1 1 
        3 14029 1 1 297 GLN O    O  -6.849 -34.912   2.700 1.00 . A A . 297 GLN O    1 1 
        3 14030 1 1 297 GLN OE1  O  -6.881 -29.602   1.947 1.00 . A A . 297 GLN OE1  1 1 
        3 14031 1 1 298 ASN C    C  -4.667 -38.455   2.906 1.00 . A A . 298 ASN C    1 1 
        3 14032 1 1 298 ASN CA   C  -5.545 -37.326   2.373 1.00 . A A . 298 ASN CA   1 1 
        3 14033 1 1 298 ASN CB   C  -5.882 -37.549   0.885 1.00 . A A . 298 ASN CB   1 1 
        3 14034 1 1 298 ASN CG   C  -4.713 -37.256  -0.051 1.00 . A A . 298 ASN CG   1 1 
        3 14035 1 1 298 ASN H    H  -3.933 -35.985   2.624 1.00 . A A . 298 ASN H    1 1 
        3 14036 1 1 298 ASN HA   H  -6.465 -37.318   2.937 1.00 . A A . 298 ASN HA   1 1 
        3 14037 1 1 298 ASN HB2  H  -6.177 -38.579   0.744 1.00 . A A . 298 ASN HB2  1 1 
        3 14038 1 1 298 ASN HB3  H  -6.707 -36.907   0.613 1.00 . A A . 298 ASN HB3  1 1 
        3 14039 1 1 298 ASN HD21 H  -4.238 -39.181  -0.130 1.00 . A A . 298 ASN HD21 1 1 
        3 14040 1 1 298 ASN HD22 H  -3.231 -38.121  -1.047 1.00 . A A . 298 ASN HD22 1 1 
        3 14041 1 1 298 ASN N    N  -4.909 -36.032   2.561 1.00 . A A . 298 ASN N    1 1 
        3 14042 1 1 298 ASN ND2  N  -3.988 -38.290  -0.451 1.00 . A A . 298 ASN ND2  1 1 
        3 14043 1 1 298 ASN O    O  -3.800 -38.966   2.204 1.00 . A A . 298 ASN O    1 1 
        3 14044 1 1 298 ASN OD1  O  -4.478 -36.107  -0.426 1.00 . A A . 298 ASN OD1  1 1 
        3 14045 1 1 299 PRO C    C  -4.784 -41.301   4.290 1.00 . A A . 299 PRO C    1 1 
        3 14046 1 1 299 PRO CA   C  -4.174 -39.987   4.773 1.00 . A A . 299 PRO CA   1 1 
        3 14047 1 1 299 PRO CB   C  -4.405 -39.795   6.272 1.00 . A A . 299 PRO CB   1 1 
        3 14048 1 1 299 PRO CD   C  -5.761 -38.176   5.140 1.00 . A A . 299 PRO CD   1 1 
        3 14049 1 1 299 PRO CG   C  -5.696 -39.059   6.359 1.00 . A A . 299 PRO CG   1 1 
        3 14050 1 1 299 PRO HA   H  -3.114 -39.977   4.557 1.00 . A A . 299 PRO HA   1 1 
        3 14051 1 1 299 PRO HB2  H  -4.466 -40.758   6.756 1.00 . A A . 299 PRO HB2  1 1 
        3 14052 1 1 299 PRO HB3  H  -3.595 -39.222   6.695 1.00 . A A . 299 PRO HB3  1 1 
        3 14053 1 1 299 PRO HD2  H  -6.770 -38.136   4.758 1.00 . A A . 299 PRO HD2  1 1 
        3 14054 1 1 299 PRO HD3  H  -5.407 -37.184   5.374 1.00 . A A . 299 PRO HD3  1 1 
        3 14055 1 1 299 PRO HG2  H  -6.517 -39.761   6.358 1.00 . A A . 299 PRO HG2  1 1 
        3 14056 1 1 299 PRO HG3  H  -5.714 -38.460   7.257 1.00 . A A . 299 PRO HG3  1 1 
        3 14057 1 1 299 PRO N    N  -4.862 -38.839   4.178 1.00 . A A . 299 PRO N    1 1 
        3 14058 1 1 299 PRO O    O  -5.259 -42.121   5.084 1.00 . A A . 299 PRO O    1 1 
        3 14059 1 1 300 ASP C    C  -4.672 -43.916   2.644 1.00 . A A . 300 ASP C    1 1 
        3 14060 1 1 300 ASP CA   C  -5.416 -42.624   2.346 1.00 . A A . 300 ASP CA   1 1 
        3 14061 1 1 300 ASP CB   C  -5.497 -42.409   0.833 1.00 . A A . 300 ASP CB   1 1 
        3 14062 1 1 300 ASP CG   C  -6.300 -43.490   0.135 1.00 . A A . 300 ASP CG   1 1 
        3 14063 1 1 300 ASP H    H  -4.276 -40.845   2.420 1.00 . A A . 300 ASP H    1 1 
        3 14064 1 1 300 ASP HA   H  -6.418 -42.696   2.744 1.00 . A A . 300 ASP HA   1 1 
        3 14065 1 1 300 ASP HB2  H  -5.964 -41.455   0.635 1.00 . A A . 300 ASP HB2  1 1 
        3 14066 1 1 300 ASP HB3  H  -4.498 -42.407   0.425 1.00 . A A . 300 ASP HB3  1 1 
        3 14067 1 1 300 ASP N    N  -4.762 -41.488   2.980 1.00 . A A . 300 ASP N    1 1 
        3 14068 1 1 300 ASP O    O  -3.441 -43.934   2.702 1.00 . A A . 300 ASP O    1 1 
        3 14069 1 1 300 ASP OD1  O  -7.546 -43.466   0.237 1.00 . A A . 300 ASP OD1  1 1 
        3 14070 1 1 300 ASP OD2  O  -5.692 -44.366  -0.515 1.00 . A A . 300 ASP OD2  1 1 
        3 14071 1 1 301 GLU C    C  -4.402 -46.955   1.786 1.00 . A A . 301 GLU C    1 1 
        3 14072 1 1 301 GLU CA   C  -4.838 -46.299   3.099 1.00 . A A . 301 GLU CA   1 1 
        3 14073 1 1 301 GLU CB   C  -5.847 -47.170   3.853 1.00 . A A . 301 GLU CB   1 1 
        3 14074 1 1 301 GLU CD   C  -6.212 -49.139   5.386 1.00 . A A . 301 GLU CD   1 1 
        3 14075 1 1 301 GLU CG   C  -5.230 -48.390   4.514 1.00 . A A . 301 GLU CG   1 1 
        3 14076 1 1 301 GLU H    H  -6.401 -44.913   2.768 1.00 . A A . 301 GLU H    1 1 
        3 14077 1 1 301 GLU HA   H  -3.966 -46.149   3.721 1.00 . A A . 301 GLU HA   1 1 
        3 14078 1 1 301 GLU HB2  H  -6.315 -46.572   4.621 1.00 . A A . 301 GLU HB2  1 1 
        3 14079 1 1 301 GLU HB3  H  -6.605 -47.506   3.160 1.00 . A A . 301 GLU HB3  1 1 
        3 14080 1 1 301 GLU HG2  H  -4.872 -49.058   3.744 1.00 . A A . 301 GLU HG2  1 1 
        3 14081 1 1 301 GLU HG3  H  -4.399 -48.070   5.126 1.00 . A A . 301 GLU HG3  1 1 
        3 14082 1 1 301 GLU N    N  -5.421 -44.996   2.826 1.00 . A A . 301 GLU N    1 1 
        3 14083 1 1 301 GLU O    O  -4.795 -48.080   1.457 1.00 . A A . 301 GLU O    1 1 
        3 14084 1 1 301 GLU OE1  O  -6.918 -50.032   4.870 1.00 . A A . 301 GLU OE1  1 1 
        3 14085 1 1 301 GLU OE2  O  -6.285 -48.840   6.594 1.00 . A A . 301 GLU OE2  1 1 
        3 14086 1 1 302 ASN C    C  -1.913 -47.637  -0.022 1.00 . A A . 302 ASN C    1 1 
        3 14087 1 1 302 ASN CA   C  -3.078 -46.687  -0.240 1.00 . A A . 302 ASN CA   1 1 
        3 14088 1 1 302 ASN CB   C  -2.631 -45.498  -1.099 1.00 . A A . 302 ASN CB   1 1 
        3 14089 1 1 302 ASN CG   C  -2.015 -45.925  -2.419 1.00 . A A . 302 ASN CG   1 1 
        3 14090 1 1 302 ASN H    H  -3.329 -45.333   1.359 1.00 . A A . 302 ASN H    1 1 
        3 14091 1 1 302 ASN HA   H  -3.870 -47.214  -0.750 1.00 . A A . 302 ASN HA   1 1 
        3 14092 1 1 302 ASN HB2  H  -3.487 -44.873  -1.310 1.00 . A A . 302 ASN HB2  1 1 
        3 14093 1 1 302 ASN HB3  H  -1.899 -44.923  -0.550 1.00 . A A . 302 ASN HB3  1 1 
        3 14094 1 1 302 ASN HD21 H  -0.191 -45.875  -1.626 1.00 . A A . 302 ASN HD21 1 1 
        3 14095 1 1 302 ASN HD22 H  -0.274 -46.338  -3.291 1.00 . A A . 302 ASN HD22 1 1 
        3 14096 1 1 302 ASN N    N  -3.593 -46.223   1.036 1.00 . A A . 302 ASN N    1 1 
        3 14097 1 1 302 ASN ND2  N  -0.696 -46.058  -2.448 1.00 . A A . 302 ASN ND2  1 1 
        3 14098 1 1 302 ASN O    O  -0.915 -47.274   0.600 1.00 . A A . 302 ASN O    1 1 
        3 14099 1 1 302 ASN OD1  O  -2.720 -46.127  -3.407 1.00 . A A . 302 ASN OD1  1 1 
        3 14100 1 1 303 GLU C    C  -0.249 -49.939  -1.728 1.00 . A A . 303 GLU C    1 1 
        3 14101 1 1 303 GLU CA   C  -0.995 -49.838  -0.408 1.00 . A A . 303 GLU CA   1 1 
        3 14102 1 1 303 GLU CB   C  -1.568 -51.202  -0.036 1.00 . A A . 303 GLU CB   1 1 
        3 14103 1 1 303 GLU CD   C  -2.801 -52.591   1.654 1.00 . A A . 303 GLU CD   1 1 
        3 14104 1 1 303 GLU CG   C  -2.403 -51.197   1.233 1.00 . A A . 303 GLU CG   1 1 
        3 14105 1 1 303 GLU H    H  -2.892 -49.095  -0.955 1.00 . A A . 303 GLU H    1 1 
        3 14106 1 1 303 GLU HA   H  -0.308 -49.517   0.362 1.00 . A A . 303 GLU HA   1 1 
        3 14107 1 1 303 GLU HB2  H  -2.194 -51.547  -0.846 1.00 . A A . 303 GLU HB2  1 1 
        3 14108 1 1 303 GLU HB3  H  -0.753 -51.895   0.098 1.00 . A A . 303 GLU HB3  1 1 
        3 14109 1 1 303 GLU HG2  H  -1.830 -50.745   2.028 1.00 . A A . 303 GLU HG2  1 1 
        3 14110 1 1 303 GLU HG3  H  -3.299 -50.617   1.059 1.00 . A A . 303 GLU HG3  1 1 
        3 14111 1 1 303 GLU N    N  -2.053 -48.852  -0.511 1.00 . A A . 303 GLU N    1 1 
        3 14112 1 1 303 GLU O    O   0.820 -49.309  -1.863 1.00 . A A . 303 GLU O    1 1 
        3 14113 1 1 303 GLU OXT  O  -0.746 -50.640  -2.632 1.00 . A A . 303 GLU OXT  1 1 
        3 14114 1 1 303 GLU OE1  O  -3.753 -53.146   1.071 1.00 . A A . 303 GLU OE1  1 1 
        3 14115 1 1 303 GLU OE2  O  -2.148 -53.149   2.556 1.00 . A A . 303 GLU OE2  1 1 
        4 14116 1 1   1 MET C    C  26.030   3.831   4.401 1.00 . A A .   1 MET C    1 1 
        4 14117 1 1   1 MET CA   C  27.187   3.399   3.508 1.00 . A A .   1 MET CA   1 1 
        4 14118 1 1   1 MET CB   C  28.466   4.116   3.949 1.00 . A A .   1 MET CB   1 1 
        4 14119 1 1   1 MET CE   C  30.648   6.288   3.168 1.00 . A A .   1 MET CE   1 1 
        4 14120 1 1   1 MET CG   C  29.709   3.675   3.196 1.00 . A A .   1 MET CG   1 1 
        4 14121 1 1   1 MET H1   H  26.745   4.730   1.964 1.00 . A A .   1 MET H1   1 1 
        4 14122 1 1   1 MET H2   H  27.684   3.407   1.478 1.00 . A A .   1 MET H2   1 1 
        4 14123 1 1   1 MET H3   H  26.026   3.205   1.782 1.00 . A A .   1 MET H3   1 1 
        4 14124 1 1   1 MET HA   H  27.325   2.332   3.607 1.00 . A A .   1 MET HA   1 1 
        4 14125 1 1   1 MET HB2  H  28.338   5.177   3.800 1.00 . A A .   1 MET HB2  1 1 
        4 14126 1 1   1 MET HB3  H  28.624   3.927   5.002 1.00 . A A .   1 MET HB3  1 1 
        4 14127 1 1   1 MET HE1  H  29.760   6.550   3.724 1.00 . A A .   1 MET HE1  1 1 
        4 14128 1 1   1 MET HE2  H  30.431   6.313   2.109 1.00 . A A .   1 MET HE2  1 1 
        4 14129 1 1   1 MET HE3  H  31.434   6.994   3.391 1.00 . A A .   1 MET HE3  1 1 
        4 14130 1 1   1 MET HG2  H  29.900   2.636   3.421 1.00 . A A .   1 MET HG2  1 1 
        4 14131 1 1   1 MET HG3  H  29.526   3.783   2.136 1.00 . A A .   1 MET HG3  1 1 
        4 14132 1 1   1 MET N    N  26.891   3.704   2.087 1.00 . A A .   1 MET N    1 1 
        4 14133 1 1   1 MET O    O  25.456   4.905   4.204 1.00 . A A .   1 MET O    1 1 
        4 14134 1 1   1 MET SD   S  31.174   4.638   3.631 1.00 . A A .   1 MET SD   1 1 
        4 14135 1 1   2 SER C    C  23.299   3.505   5.681 1.00 . A A .   2 SER C    1 1 
        4 14136 1 1   2 SER CA   C  24.649   3.271   6.353 1.00 . A A .   2 SER CA   1 1 
        4 14137 1 1   2 SER CB   C  25.044   4.490   7.197 1.00 . A A .   2 SER CB   1 1 
        4 14138 1 1   2 SER H    H  26.161   2.115   5.423 1.00 . A A .   2 SER H    1 1 
        4 14139 1 1   2 SER HA   H  24.563   2.412   7.002 1.00 . A A .   2 SER HA   1 1 
        4 14140 1 1   2 SER HB2  H  25.146   5.352   6.553 1.00 . A A .   2 SER HB2  1 1 
        4 14141 1 1   2 SER HB3  H  24.278   4.679   7.933 1.00 . A A .   2 SER HB3  1 1 
        4 14142 1 1   2 SER HG   H  26.518   3.331   7.786 1.00 . A A .   2 SER HG   1 1 
        4 14143 1 1   2 SER N    N  25.692   2.980   5.369 1.00 . A A .   2 SER N    1 1 
        4 14144 1 1   2 SER O    O  22.597   4.468   5.990 1.00 . A A .   2 SER O    1 1 
        4 14145 1 1   2 SER OG   O  26.276   4.268   7.864 1.00 . A A .   2 SER OG   1 1 
        4 14146 1 1   3 SER C    C  21.205   1.369   3.560 1.00 . A A .   3 SER C    1 1 
        4 14147 1 1   3 SER CA   C  21.669   2.732   4.068 1.00 . A A .   3 SER CA   1 1 
        4 14148 1 1   3 SER CB   C  21.817   3.716   2.902 1.00 . A A .   3 SER CB   1 1 
        4 14149 1 1   3 SER H    H  23.519   1.852   4.578 1.00 . A A .   3 SER H    1 1 
        4 14150 1 1   3 SER HA   H  20.936   3.116   4.760 1.00 . A A .   3 SER HA   1 1 
        4 14151 1 1   3 SER HB2  H  22.356   4.588   3.238 1.00 . A A .   3 SER HB2  1 1 
        4 14152 1 1   3 SER HB3  H  22.365   3.241   2.101 1.00 . A A .   3 SER HB3  1 1 
        4 14153 1 1   3 SER HG   H  20.031   4.499   3.137 1.00 . A A .   3 SER HG   1 1 
        4 14154 1 1   3 SER N    N  22.931   2.611   4.773 1.00 . A A .   3 SER N    1 1 
        4 14155 1 1   3 SER O    O  21.763   0.841   2.596 1.00 . A A .   3 SER O    1 1 
        4 14156 1 1   3 SER OG   O  20.555   4.126   2.408 1.00 . A A .   3 SER OG   1 1 
        4 14157 1 1   4 ALA C    C  20.597  -1.627   3.904 1.00 . A A .   4 ALA C    1 1 
        4 14158 1 1   4 ALA CA   C  19.597  -0.477   3.858 1.00 . A A .   4 ALA CA   1 1 
        4 14159 1 1   4 ALA CB   C  18.956  -0.385   2.478 1.00 . A A .   4 ALA CB   1 1 
        4 14160 1 1   4 ALA H    H  19.868   1.259   5.040 1.00 . A A .   4 ALA H    1 1 
        4 14161 1 1   4 ALA HA   H  18.811  -0.685   4.570 1.00 . A A .   4 ALA HA   1 1 
        4 14162 1 1   4 ALA HB1  H  18.178   0.364   2.491 1.00 . A A .   4 ALA HB1  1 1 
        4 14163 1 1   4 ALA HB2  H  18.532  -1.344   2.214 1.00 . A A .   4 ALA HB2  1 1 
        4 14164 1 1   4 ALA HB3  H  19.707  -0.111   1.751 1.00 . A A .   4 ALA HB3  1 1 
        4 14165 1 1   4 ALA N    N  20.206   0.801   4.242 1.00 . A A .   4 ALA N    1 1 
        4 14166 1 1   4 ALA O    O  21.326  -1.876   2.942 1.00 . A A .   4 ALA O    1 1 
        4 14167 1 1   5 ARG C    C  20.846  -4.631   5.836 1.00 . A A .   5 ARG C    1 1 
        4 14168 1 1   5 ARG CA   C  21.543  -3.450   5.175 1.00 . A A .   5 ARG CA   1 1 
        4 14169 1 1   5 ARG CB   C  22.758  -3.020   5.995 1.00 . A A .   5 ARG CB   1 1 
        4 14170 1 1   5 ARG CD   C  25.207  -3.280   6.433 1.00 . A A .   5 ARG CD   1 1 
        4 14171 1 1   5 ARG CG   C  24.004  -3.833   5.695 1.00 . A A .   5 ARG CG   1 1 
        4 14172 1 1   5 ARG CZ   C  27.659  -3.260   6.184 1.00 . A A .   5 ARG CZ   1 1 
        4 14173 1 1   5 ARG H    H  20.003  -2.117   5.753 1.00 . A A .   5 ARG H    1 1 
        4 14174 1 1   5 ARG HA   H  21.871  -3.748   4.191 1.00 . A A .   5 ARG HA   1 1 
        4 14175 1 1   5 ARG HB2  H  22.972  -1.983   5.787 1.00 . A A .   5 ARG HB2  1 1 
        4 14176 1 1   5 ARG HB3  H  22.529  -3.127   7.045 1.00 . A A .   5 ARG HB3  1 1 
        4 14177 1 1   5 ARG HD2  H  25.195  -2.204   6.357 1.00 . A A .   5 ARG HD2  1 1 
        4 14178 1 1   5 ARG HD3  H  25.137  -3.566   7.473 1.00 . A A .   5 ARG HD3  1 1 
        4 14179 1 1   5 ARG HE   H  26.417  -4.537   5.257 1.00 . A A .   5 ARG HE   1 1 
        4 14180 1 1   5 ARG HG2  H  23.841  -4.855   6.004 1.00 . A A .   5 ARG HG2  1 1 
        4 14181 1 1   5 ARG HG3  H  24.198  -3.801   4.634 1.00 . A A .   5 ARG HG3  1 1 
        4 14182 1 1   5 ARG HH11 H  26.925  -1.843   7.439 1.00 . A A .   5 ARG HH11 1 1 
        4 14183 1 1   5 ARG HH12 H  28.650  -1.842   7.244 1.00 . A A .   5 ARG HH12 1 1 
        4 14184 1 1   5 ARG HH21 H  28.693  -4.531   4.985 1.00 . A A .   5 ARG HH21 1 1 
        4 14185 1 1   5 ARG HH22 H  29.659  -3.367   5.858 1.00 . A A .   5 ARG HH22 1 1 
        4 14186 1 1   5 ARG N    N  20.623  -2.339   5.020 1.00 . A A .   5 ARG N    1 1 
        4 14187 1 1   5 ARG NE   N  26.467  -3.779   5.889 1.00 . A A .   5 ARG NE   1 1 
        4 14188 1 1   5 ARG NH1  N  27.753  -2.233   7.023 1.00 . A A .   5 ARG NH1  1 1 
        4 14189 1 1   5 ARG NH2  N  28.755  -3.758   5.633 1.00 . A A .   5 ARG NH2  1 1 
        4 14190 1 1   5 ARG O    O  20.565  -4.613   7.036 1.00 . A A .   5 ARG O    1 1 
        4 14191 1 1   6 PHE C    C  20.223  -8.008   4.575 1.00 . A A .   6 PHE C    1 1 
        4 14192 1 1   6 PHE CA   C  19.911  -6.860   5.521 1.00 . A A .   6 PHE CA   1 1 
        4 14193 1 1   6 PHE CB   C  18.388  -6.677   5.643 1.00 . A A .   6 PHE CB   1 1 
        4 14194 1 1   6 PHE CD1  C  17.603  -5.153   3.802 1.00 . A A .   6 PHE CD1  1 1 
        4 14195 1 1   6 PHE CD2  C  17.085  -7.476   3.641 1.00 . A A .   6 PHE CD2  1 1 
        4 14196 1 1   6 PHE CE1  C  16.951  -4.922   2.606 1.00 . A A .   6 PHE CE1  1 1 
        4 14197 1 1   6 PHE CE2  C  16.430  -7.250   2.445 1.00 . A A .   6 PHE CE2  1 1 
        4 14198 1 1   6 PHE CG   C  17.679  -6.430   4.335 1.00 . A A .   6 PHE CG   1 1 
        4 14199 1 1   6 PHE CZ   C  16.364  -5.970   1.926 1.00 . A A .   6 PHE CZ   1 1 
        4 14200 1 1   6 PHE H    H  20.750  -5.567   4.077 1.00 . A A .   6 PHE H    1 1 
        4 14201 1 1   6 PHE HA   H  20.323  -7.085   6.494 1.00 . A A .   6 PHE HA   1 1 
        4 14202 1 1   6 PHE HB2  H  17.963  -7.567   6.083 1.00 . A A .   6 PHE HB2  1 1 
        4 14203 1 1   6 PHE HB3  H  18.190  -5.835   6.292 1.00 . A A .   6 PHE HB3  1 1 
        4 14204 1 1   6 PHE HD1  H  18.062  -4.329   4.332 1.00 . A A .   6 PHE HD1  1 1 
        4 14205 1 1   6 PHE HD2  H  17.137  -8.476   4.045 1.00 . A A .   6 PHE HD2  1 1 
        4 14206 1 1   6 PHE HE1  H  16.898  -3.920   2.201 1.00 . A A .   6 PHE HE1  1 1 
        4 14207 1 1   6 PHE HE2  H  15.970  -8.072   1.916 1.00 . A A .   6 PHE HE2  1 1 
        4 14208 1 1   6 PHE HZ   H  15.854  -5.789   0.991 1.00 . A A .   6 PHE HZ   1 1 
        4 14209 1 1   6 PHE N    N  20.543  -5.642   5.034 1.00 . A A .   6 PHE N    1 1 
        4 14210 1 1   6 PHE O    O  20.551  -7.779   3.407 1.00 . A A .   6 PHE O    1 1 
        4 14211 1 1   7 ASP C    C  19.120 -10.666   3.370 1.00 . A A .   7 ASP C    1 1 
        4 14212 1 1   7 ASP CA   C  20.349 -10.395   4.222 1.00 . A A .   7 ASP CA   1 1 
        4 14213 1 1   7 ASP CB   C  20.684 -11.632   5.046 1.00 . A A .   7 ASP CB   1 1 
        4 14214 1 1   7 ASP CG   C  21.044 -12.805   4.159 1.00 . A A .   7 ASP CG   1 1 
        4 14215 1 1   7 ASP H    H  19.913  -9.360   6.014 1.00 . A A .   7 ASP H    1 1 
        4 14216 1 1   7 ASP HA   H  21.180 -10.172   3.569 1.00 . A A .   7 ASP HA   1 1 
        4 14217 1 1   7 ASP HB2  H  21.518 -11.414   5.696 1.00 . A A .   7 ASP HB2  1 1 
        4 14218 1 1   7 ASP HB3  H  19.826 -11.906   5.643 1.00 . A A .   7 ASP HB3  1 1 
        4 14219 1 1   7 ASP N    N  20.128  -9.233   5.067 1.00 . A A .   7 ASP N    1 1 
        4 14220 1 1   7 ASP O    O  18.067 -11.049   3.882 1.00 . A A .   7 ASP O    1 1 
        4 14221 1 1   7 ASP OD1  O  22.184 -12.842   3.649 1.00 . A A .   7 ASP OD1  1 1 
        4 14222 1 1   7 ASP OD2  O  20.188 -13.680   3.947 1.00 . A A .   7 ASP OD2  1 1 
        4 14223 1 1   8 SER C    C  18.032 -12.066   0.690 1.00 . A A .   8 SER C    1 1 
        4 14224 1 1   8 SER CA   C  18.136 -10.620   1.162 1.00 . A A .   8 SER CA   1 1 
        4 14225 1 1   8 SER CB   C  18.277  -9.661  -0.029 1.00 . A A .   8 SER CB   1 1 
        4 14226 1 1   8 SER H    H  20.137 -10.217   1.714 1.00 . A A .   8 SER H    1 1 
        4 14227 1 1   8 SER HA   H  17.239 -10.374   1.709 1.00 . A A .   8 SER HA   1 1 
        4 14228 1 1   8 SER HB2  H  18.492  -8.668   0.334 1.00 . A A .   8 SER HB2  1 1 
        4 14229 1 1   8 SER HB3  H  19.088  -9.997  -0.659 1.00 . A A .   8 SER HB3  1 1 
        4 14230 1 1   8 SER HG   H  17.272  -9.948  -1.687 1.00 . A A .   8 SER HG   1 1 
        4 14231 1 1   8 SER N    N  19.257 -10.464   2.072 1.00 . A A .   8 SER N    1 1 
        4 14232 1 1   8 SER O    O  18.236 -12.369  -0.487 1.00 . A A .   8 SER O    1 1 
        4 14233 1 1   8 SER OG   O  17.091  -9.610  -0.804 1.00 . A A .   8 SER OG   1 1 
        4 14234 1 1   9 SER C    C  17.083 -15.098   2.597 1.00 . A A .   9 SER C    1 1 
        4 14235 1 1   9 SER CA   C  17.550 -14.366   1.341 1.00 . A A .   9 SER CA   1 1 
        4 14236 1 1   9 SER CB   C  18.848 -14.996   0.812 1.00 . A A .   9 SER CB   1 1 
        4 14237 1 1   9 SER H    H  17.688 -12.649   2.565 1.00 . A A .   9 SER H    1 1 
        4 14238 1 1   9 SER HA   H  16.782 -14.445   0.584 1.00 . A A .   9 SER HA   1 1 
        4 14239 1 1   9 SER HB2  H  19.237 -14.389   0.008 1.00 . A A .   9 SER HB2  1 1 
        4 14240 1 1   9 SER HB3  H  19.574 -15.039   1.611 1.00 . A A .   9 SER HB3  1 1 
        4 14241 1 1   9 SER HG   H  18.151 -16.264  -0.516 1.00 . A A .   9 SER HG   1 1 
        4 14242 1 1   9 SER N    N  17.749 -12.954   1.635 1.00 . A A .   9 SER N    1 1 
        4 14243 1 1   9 SER O    O  16.126 -15.868   2.561 1.00 . A A .   9 SER O    1 1 
        4 14244 1 1   9 SER OG   O  18.628 -16.310   0.323 1.00 . A A .   9 SER OG   1 1 
        4 14245 1 1  10 ASP C    C  16.026 -15.381   5.405 1.00 . A A .  10 ASP C    1 1 
        4 14246 1 1  10 ASP CA   C  17.476 -15.531   4.964 1.00 . A A .  10 ASP CA   1 1 
        4 14247 1 1  10 ASP CB   C  18.406 -15.036   6.069 1.00 . A A .  10 ASP CB   1 1 
        4 14248 1 1  10 ASP CG   C  18.207 -15.777   7.375 1.00 . A A .  10 ASP CG   1 1 
        4 14249 1 1  10 ASP H    H  18.428 -14.111   3.706 1.00 . A A .  10 ASP H    1 1 
        4 14250 1 1  10 ASP HA   H  17.674 -16.578   4.789 1.00 . A A .  10 ASP HA   1 1 
        4 14251 1 1  10 ASP HB2  H  19.431 -15.170   5.755 1.00 . A A .  10 ASP HB2  1 1 
        4 14252 1 1  10 ASP HB3  H  18.222 -13.985   6.241 1.00 . A A .  10 ASP HB3  1 1 
        4 14253 1 1  10 ASP N    N  17.739 -14.817   3.716 1.00 . A A .  10 ASP N    1 1 
        4 14254 1 1  10 ASP O    O  15.587 -14.297   5.782 1.00 . A A .  10 ASP O    1 1 
        4 14255 1 1  10 ASP OD1  O  18.255 -17.027   7.367 1.00 . A A .  10 ASP OD1  1 1 
        4 14256 1 1  10 ASP OD2  O  18.027 -15.117   8.414 1.00 . A A .  10 ASP OD2  1 1 
        4 14257 1 1  11 ARG C    C  13.761 -16.045   7.225 1.00 . A A .  11 ARG C    1 1 
        4 14258 1 1  11 ARG CA   C  13.896 -16.513   5.779 1.00 . A A .  11 ARG CA   1 1 
        4 14259 1 1  11 ARG CB   C  13.329 -17.927   5.636 1.00 . A A .  11 ARG CB   1 1 
        4 14260 1 1  11 ARG CD   C  12.750 -17.520   3.208 1.00 . A A .  11 ARG CD   1 1 
        4 14261 1 1  11 ARG CG   C  12.278 -18.073   4.546 1.00 . A A .  11 ARG CG   1 1 
        4 14262 1 1  11 ARG CZ   C  14.318 -18.207   1.430 1.00 . A A .  11 ARG CZ   1 1 
        4 14263 1 1  11 ARG H    H  15.690 -17.298   4.976 1.00 . A A .  11 ARG H    1 1 
        4 14264 1 1  11 ARG HA   H  13.335 -15.843   5.142 1.00 . A A .  11 ARG HA   1 1 
        4 14265 1 1  11 ARG HB2  H  14.138 -18.605   5.413 1.00 . A A .  11 ARG HB2  1 1 
        4 14266 1 1  11 ARG HB3  H  12.880 -18.215   6.575 1.00 . A A .  11 ARG HB3  1 1 
        4 14267 1 1  11 ARG HD2  H  11.960 -17.649   2.485 1.00 . A A .  11 ARG HD2  1 1 
        4 14268 1 1  11 ARG HD3  H  12.958 -16.467   3.326 1.00 . A A .  11 ARG HD3  1 1 
        4 14269 1 1  11 ARG HE   H  14.534 -18.634   3.378 1.00 . A A .  11 ARG HE   1 1 
        4 14270 1 1  11 ARG HG2  H  12.047 -19.119   4.425 1.00 . A A .  11 ARG HG2  1 1 
        4 14271 1 1  11 ARG HG3  H  11.388 -17.542   4.850 1.00 . A A .  11 ARG HG3  1 1 
        4 14272 1 1  11 ARG HH11 H  12.682 -17.209   0.774 1.00 . A A .  11 ARG HH11 1 1 
        4 14273 1 1  11 ARG HH12 H  13.808 -17.671  -0.463 1.00 . A A .  11 ARG HH12 1 1 
        4 14274 1 1  11 ARG HH21 H  16.025 -19.247   1.763 1.00 . A A .  11 ARG HH21 1 1 
        4 14275 1 1  11 ARG HH22 H  15.733 -18.817   0.106 1.00 . A A .  11 ARG HH22 1 1 
        4 14276 1 1  11 ARG N    N  15.288 -16.482   5.345 1.00 . A A .  11 ARG N    1 1 
        4 14277 1 1  11 ARG NE   N  13.954 -18.189   2.713 1.00 . A A .  11 ARG NE   1 1 
        4 14278 1 1  11 ARG NH1  N  13.542 -17.647   0.508 1.00 . A A .  11 ARG NH1  1 1 
        4 14279 1 1  11 ARG NH2  N  15.446 -18.806   1.071 1.00 . A A .  11 ARG NH2  1 1 
        4 14280 1 1  11 ARG O    O  12.778 -15.410   7.592 1.00 . A A .  11 ARG O    1 1 
        4 14281 1 1  12 SER C    C  15.099 -14.494   9.650 1.00 . A A .  12 SER C    1 1 
        4 14282 1 1  12 SER CA   C  14.736 -15.965   9.445 1.00 . A A .  12 SER CA   1 1 
        4 14283 1 1  12 SER CB   C  15.679 -16.870  10.241 1.00 . A A .  12 SER CB   1 1 
        4 14284 1 1  12 SER H    H  15.551 -16.800   7.683 1.00 . A A .  12 SER H    1 1 
        4 14285 1 1  12 SER HA   H  13.728 -16.118   9.799 1.00 . A A .  12 SER HA   1 1 
        4 14286 1 1  12 SER HB2  H  16.684 -16.766   9.858 1.00 . A A .  12 SER HB2  1 1 
        4 14287 1 1  12 SER HB3  H  15.659 -16.584  11.283 1.00 . A A .  12 SER HB3  1 1 
        4 14288 1 1  12 SER HG   H  14.333 -18.269   9.931 1.00 . A A .  12 SER HG   1 1 
        4 14289 1 1  12 SER N    N  14.766 -16.333   8.037 1.00 . A A .  12 SER N    1 1 
        4 14290 1 1  12 SER O    O  15.177 -14.013  10.783 1.00 . A A .  12 SER O    1 1 
        4 14291 1 1  12 SER OG   O  15.283 -18.228  10.131 1.00 . A A .  12 SER OG   1 1 
        4 14292 1 1  13 ALA C    C  14.359 -11.520   8.398 1.00 . A A .  13 ALA C    1 1 
        4 14293 1 1  13 ALA CA   C  15.605 -12.356   8.661 1.00 . A A .  13 ALA CA   1 1 
        4 14294 1 1  13 ALA CB   C  16.718 -11.967   7.702 1.00 . A A .  13 ALA CB   1 1 
        4 14295 1 1  13 ALA H    H  15.292 -14.201   7.677 1.00 . A A .  13 ALA H    1 1 
        4 14296 1 1  13 ALA HA   H  15.947 -12.158   9.668 1.00 . A A .  13 ALA HA   1 1 
        4 14297 1 1  13 ALA HB1  H  16.391 -12.131   6.686 1.00 . A A .  13 ALA HB1  1 1 
        4 14298 1 1  13 ALA HB2  H  17.592 -12.569   7.903 1.00 . A A .  13 ALA HB2  1 1 
        4 14299 1 1  13 ALA HB3  H  16.960 -10.922   7.838 1.00 . A A .  13 ALA HB3  1 1 
        4 14300 1 1  13 ALA N    N  15.316 -13.771   8.561 1.00 . A A .  13 ALA N    1 1 
        4 14301 1 1  13 ALA O    O  14.032 -10.630   9.176 1.00 . A A .  13 ALA O    1 1 
        4 14302 1 1  14 TRP C    C  11.224 -11.769   6.746 1.00 . A A .  14 TRP C    1 1 
        4 14303 1 1  14 TRP CA   C  12.538 -11.002   6.866 1.00 . A A .  14 TRP CA   1 1 
        4 14304 1 1  14 TRP CB   C  12.898 -10.375   5.513 1.00 . A A .  14 TRP CB   1 1 
        4 14305 1 1  14 TRP CD1  C  14.835 -11.661   4.430 1.00 . A A .  14 TRP CD1  1 1 
        4 14306 1 1  14 TRP CD2  C  12.827 -12.156   3.571 1.00 . A A .  14 TRP CD2  1 1 
        4 14307 1 1  14 TRP CE2  C  13.801 -12.931   2.914 1.00 . A A .  14 TRP CE2  1 1 
        4 14308 1 1  14 TRP CE3  C  11.490 -12.297   3.191 1.00 . A A .  14 TRP CE3  1 1 
        4 14309 1 1  14 TRP CG   C  13.509 -11.356   4.550 1.00 . A A .  14 TRP CG   1 1 
        4 14310 1 1  14 TRP CH2  C  12.166 -13.949   1.552 1.00 . A A .  14 TRP CH2  1 1 
        4 14311 1 1  14 TRP CZ2  C  13.482 -13.832   1.903 1.00 . A A .  14 TRP CZ2  1 1 
        4 14312 1 1  14 TRP CZ3  C  11.173 -13.191   2.185 1.00 . A A .  14 TRP CZ3  1 1 
        4 14313 1 1  14 TRP H    H  13.873 -12.649   6.824 1.00 . A A .  14 TRP H    1 1 
        4 14314 1 1  14 TRP HA   H  12.407 -10.210   7.588 1.00 . A A .  14 TRP HA   1 1 
        4 14315 1 1  14 TRP HB2  H  12.004  -9.973   5.059 1.00 . A A .  14 TRP HB2  1 1 
        4 14316 1 1  14 TRP HB3  H  13.606  -9.573   5.669 1.00 . A A .  14 TRP HB3  1 1 
        4 14317 1 1  14 TRP HD1  H  15.616 -11.220   5.028 1.00 . A A .  14 TRP HD1  1 1 
        4 14318 1 1  14 TRP HE1  H  15.874 -13.007   3.201 1.00 . A A .  14 TRP HE1  1 1 
        4 14319 1 1  14 TRP HE3  H  10.711 -11.724   3.670 1.00 . A A .  14 TRP HE3  1 1 
        4 14320 1 1  14 TRP HH2  H  11.875 -14.636   0.770 1.00 . A A .  14 TRP HH2  1 1 
        4 14321 1 1  14 TRP HZ2  H  14.237 -14.428   1.409 1.00 . A A .  14 TRP HZ2  1 1 
        4 14322 1 1  14 TRP HZ3  H  10.144 -13.315   1.879 1.00 . A A .  14 TRP HZ3  1 1 
        4 14323 1 1  14 TRP N    N  13.645 -11.839   7.324 1.00 . A A .  14 TRP N    1 1 
        4 14324 1 1  14 TRP NE1  N  15.014 -12.615   3.460 1.00 . A A .  14 TRP NE1  1 1 
        4 14325 1 1  14 TRP O    O  10.149 -11.172   6.767 1.00 . A A .  14 TRP O    1 1 
        4 14326 1 1  15 TYR C    C   9.495 -14.291   7.727 1.00 . A A .  15 TYR C    1 1 
        4 14327 1 1  15 TYR CA   C  10.106 -13.880   6.393 1.00 . A A .  15 TYR CA   1 1 
        4 14328 1 1  15 TYR CB   C  10.439 -15.110   5.555 1.00 . A A .  15 TYR CB   1 1 
        4 14329 1 1  15 TYR CD1  C   8.565 -15.233   3.885 1.00 . A A .  15 TYR CD1  1 1 
        4 14330 1 1  15 TYR CD2  C   8.750 -16.987   5.488 1.00 . A A .  15 TYR CD2  1 1 
        4 14331 1 1  15 TYR CE1  C   7.466 -15.849   3.329 1.00 . A A .  15 TYR CE1  1 1 
        4 14332 1 1  15 TYR CE2  C   7.646 -17.608   4.939 1.00 . A A .  15 TYR CE2  1 1 
        4 14333 1 1  15 TYR CG   C   9.226 -15.789   4.969 1.00 . A A .  15 TYR CG   1 1 
        4 14334 1 1  15 TYR CZ   C   7.010 -17.035   3.858 1.00 . A A .  15 TYR CZ   1 1 
        4 14335 1 1  15 TYR H    H  12.170 -13.521   6.658 1.00 . A A .  15 TYR H    1 1 
        4 14336 1 1  15 TYR HA   H   9.392 -13.274   5.857 1.00 . A A .  15 TYR HA   1 1 
        4 14337 1 1  15 TYR HB2  H  11.082 -14.817   4.739 1.00 . A A .  15 TYR HB2  1 1 
        4 14338 1 1  15 TYR HB3  H  10.956 -15.828   6.175 1.00 . A A .  15 TYR HB3  1 1 
        4 14339 1 1  15 TYR HD1  H   8.925 -14.301   3.475 1.00 . A A .  15 TYR HD1  1 1 
        4 14340 1 1  15 TYR HD2  H   9.254 -17.431   6.333 1.00 . A A .  15 TYR HD2  1 1 
        4 14341 1 1  15 TYR HE1  H   6.961 -15.399   2.488 1.00 . A A .  15 TYR HE1  1 1 
        4 14342 1 1  15 TYR HE2  H   7.287 -18.538   5.355 1.00 . A A .  15 TYR HE2  1 1 
        4 14343 1 1  15 TYR HH   H   5.159 -17.572   3.882 1.00 . A A .  15 TYR HH   1 1 
        4 14344 1 1  15 TYR N    N  11.301 -13.079   6.602 1.00 . A A .  15 TYR N    1 1 
        4 14345 1 1  15 TYR O    O  10.116 -15.008   8.508 1.00 . A A .  15 TYR O    1 1 
        4 14346 1 1  15 TYR OH   O   5.924 -17.653   3.294 1.00 . A A .  15 TYR OH   1 1 
        4 14347 1 1  16 MET C    C   6.457 -15.116   9.058 1.00 . A A .  16 MET C    1 1 
        4 14348 1 1  16 MET CA   C   7.614 -14.138   9.249 1.00 . A A .  16 MET CA   1 1 
        4 14349 1 1  16 MET CB   C   7.120 -12.849   9.906 1.00 . A A .  16 MET CB   1 1 
        4 14350 1 1  16 MET CE   C   9.524 -10.570   9.854 1.00 . A A .  16 MET CE   1 1 
        4 14351 1 1  16 MET CG   C   7.916 -12.448  11.137 1.00 . A A .  16 MET CG   1 1 
        4 14352 1 1  16 MET H    H   7.815 -13.296   7.311 1.00 . A A .  16 MET H    1 1 
        4 14353 1 1  16 MET HA   H   8.347 -14.598   9.897 1.00 . A A .  16 MET HA   1 1 
        4 14354 1 1  16 MET HB2  H   7.182 -12.047   9.186 1.00 . A A .  16 MET HB2  1 1 
        4 14355 1 1  16 MET HB3  H   6.089 -12.980  10.198 1.00 . A A .  16 MET HB3  1 1 
        4 14356 1 1  16 MET HE1  H  10.512 -10.226   9.588 1.00 . A A .  16 MET HE1  1 1 
        4 14357 1 1  16 MET HE2  H   9.034  -9.822  10.457 1.00 . A A .  16 MET HE2  1 1 
        4 14358 1 1  16 MET HE3  H   8.949 -10.739   8.955 1.00 . A A .  16 MET HE3  1 1 
        4 14359 1 1  16 MET HG2  H   7.470 -11.562  11.564 1.00 . A A .  16 MET HG2  1 1 
        4 14360 1 1  16 MET HG3  H   7.867 -13.253  11.855 1.00 . A A .  16 MET HG3  1 1 
        4 14361 1 1  16 MET N    N   8.277 -13.842   7.983 1.00 . A A .  16 MET N    1 1 
        4 14362 1 1  16 MET O    O   5.717 -15.405   9.997 1.00 . A A .  16 MET O    1 1 
        4 14363 1 1  16 MET SD   S   9.649 -12.099  10.779 1.00 . A A .  16 MET SD   1 1 
        4 14364 1 1  17 GLY C    C   3.894 -16.143   7.868 1.00 . A A .  17 GLY C    1 1 
        4 14365 1 1  17 GLY CA   C   5.296 -16.602   7.500 1.00 . A A .  17 GLY CA   1 1 
        4 14366 1 1  17 GLY H    H   6.970 -15.358   7.151 1.00 . A A .  17 GLY H    1 1 
        4 14367 1 1  17 GLY HA2  H   5.330 -16.783   6.436 1.00 . A A .  17 GLY HA2  1 1 
        4 14368 1 1  17 GLY HA3  H   5.503 -17.530   8.013 1.00 . A A .  17 GLY HA3  1 1 
        4 14369 1 1  17 GLY N    N   6.341 -15.641   7.841 1.00 . A A .  17 GLY N    1 1 
        4 14370 1 1  17 GLY O    O   3.406 -15.167   7.312 1.00 . A A .  17 GLY O    1 1 
        4 14371 1 1  18 PRO C    C   1.775 -15.141   9.942 1.00 . A A .  18 PRO C    1 1 
        4 14372 1 1  18 PRO CA   C   1.844 -16.468   9.189 1.00 . A A .  18 PRO CA   1 1 
        4 14373 1 1  18 PRO CB   C   1.407 -17.626  10.101 1.00 . A A .  18 PRO CB   1 1 
        4 14374 1 1  18 PRO CD   C   3.714 -17.974   9.557 1.00 . A A .  18 PRO CD   1 1 
        4 14375 1 1  18 PRO CG   C   2.448 -18.687   9.931 1.00 . A A .  18 PRO CG   1 1 
        4 14376 1 1  18 PRO HA   H   1.196 -16.423   8.326 1.00 . A A .  18 PRO HA   1 1 
        4 14377 1 1  18 PRO HB2  H   1.359 -17.279  11.123 1.00 . A A .  18 PRO HB2  1 1 
        4 14378 1 1  18 PRO HB3  H   0.433 -17.979   9.792 1.00 . A A .  18 PRO HB3  1 1 
        4 14379 1 1  18 PRO HD2  H   4.252 -17.662  10.440 1.00 . A A .  18 PRO HD2  1 1 
        4 14380 1 1  18 PRO HD3  H   4.334 -18.601   8.932 1.00 . A A .  18 PRO HD3  1 1 
        4 14381 1 1  18 PRO HG2  H   2.579 -19.224  10.858 1.00 . A A .  18 PRO HG2  1 1 
        4 14382 1 1  18 PRO HG3  H   2.157 -19.366   9.144 1.00 . A A .  18 PRO HG3  1 1 
        4 14383 1 1  18 PRO N    N   3.218 -16.816   8.806 1.00 . A A .  18 PRO N    1 1 
        4 14384 1 1  18 PRO O    O   2.090 -15.076  11.130 1.00 . A A .  18 PRO O    1 1 
        4 14385 1 1  19 VAL C    C  -0.053 -12.096   9.603 1.00 . A A .  19 VAL C    1 1 
        4 14386 1 1  19 VAL CA   C   1.308 -12.759   9.855 1.00 . A A .  19 VAL CA   1 1 
        4 14387 1 1  19 VAL CB   C   2.463 -11.850   9.390 1.00 . A A .  19 VAL CB   1 1 
        4 14388 1 1  19 VAL CG1  C   2.359 -10.473  10.013 1.00 . A A .  19 VAL CG1  1 1 
        4 14389 1 1  19 VAL CG2  C   3.801 -12.471   9.741 1.00 . A A .  19 VAL CG2  1 1 
        4 14390 1 1  19 VAL H    H   1.141 -14.189   8.301 1.00 . A A .  19 VAL H    1 1 
        4 14391 1 1  19 VAL HA   H   1.411 -12.899  10.920 1.00 . A A .  19 VAL HA   1 1 
        4 14392 1 1  19 VAL HB   H   2.411 -11.748   8.316 1.00 . A A .  19 VAL HB   1 1 
        4 14393 1 1  19 VAL HG11 H   3.182  -9.861   9.675 1.00 . A A .  19 VAL HG11 1 1 
        4 14394 1 1  19 VAL HG12 H   2.394 -10.561  11.088 1.00 . A A .  19 VAL HG12 1 1 
        4 14395 1 1  19 VAL HG13 H   1.428 -10.017   9.718 1.00 . A A .  19 VAL HG13 1 1 
        4 14396 1 1  19 VAL HG21 H   3.895 -13.427   9.246 1.00 . A A .  19 VAL HG21 1 1 
        4 14397 1 1  19 VAL HG22 H   3.866 -12.610  10.810 1.00 . A A .  19 VAL HG22 1 1 
        4 14398 1 1  19 VAL HG23 H   4.596 -11.816   9.414 1.00 . A A .  19 VAL HG23 1 1 
        4 14399 1 1  19 VAL N    N   1.383 -14.079   9.243 1.00 . A A .  19 VAL N    1 1 
        4 14400 1 1  19 VAL O    O  -0.853 -12.021  10.529 1.00 . A A .  19 VAL O    1 1 
        4 14401 1 1  20 SER C    C  -1.763  -9.672   8.357 1.00 . A A .  20 SER C    1 1 
        4 14402 1 1  20 SER CA   C  -1.603 -11.115   7.955 1.00 . A A .  20 SER CA   1 1 
        4 14403 1 1  20 SER CB   C  -2.763 -11.976   8.499 1.00 . A A .  20 SER CB   1 1 
        4 14404 1 1  20 SER H    H   0.458 -11.373   7.778 1.00 . A A .  20 SER H    1 1 
        4 14405 1 1  20 SER HA   H  -1.616 -11.164   6.879 1.00 . A A .  20 SER HA   1 1 
        4 14406 1 1  20 SER HB2  H  -3.568 -11.982   7.781 1.00 . A A .  20 SER HB2  1 1 
        4 14407 1 1  20 SER HB3  H  -2.413 -12.987   8.652 1.00 . A A .  20 SER HB3  1 1 
        4 14408 1 1  20 SER HG   H  -2.834 -11.944  10.464 1.00 . A A .  20 SER HG   1 1 
        4 14409 1 1  20 SER N    N  -0.290 -11.569   8.380 1.00 . A A .  20 SER N    1 1 
        4 14410 1 1  20 SER O    O  -0.918  -9.124   9.061 1.00 . A A .  20 SER O    1 1 
        4 14411 1 1  20 SER OG   O  -3.259 -11.472   9.731 1.00 . A A .  20 SER OG   1 1 
        4 14412 1 1  21 ARG C    C  -3.009  -7.321   9.633 1.00 . A A .  21 ARG C    1 1 
        4 14413 1 1  21 ARG CA   C  -3.055  -7.642   8.141 1.00 . A A .  21 ARG CA   1 1 
        4 14414 1 1  21 ARG CB   C  -4.403  -7.223   7.570 1.00 . A A .  21 ARG CB   1 1 
        4 14415 1 1  21 ARG CD   C  -5.552  -6.632   5.435 1.00 . A A .  21 ARG CD   1 1 
        4 14416 1 1  21 ARG CG   C  -4.569  -7.567   6.103 1.00 . A A .  21 ARG CG   1 1 
        4 14417 1 1  21 ARG CZ   C  -4.278  -4.583   4.925 1.00 . A A .  21 ARG CZ   1 1 
        4 14418 1 1  21 ARG H    H  -3.461  -9.565   7.344 1.00 . A A .  21 ARG H    1 1 
        4 14419 1 1  21 ARG HA   H  -2.274  -7.085   7.641 1.00 . A A .  21 ARG HA   1 1 
        4 14420 1 1  21 ARG HB2  H  -5.186  -7.719   8.126 1.00 . A A .  21 ARG HB2  1 1 
        4 14421 1 1  21 ARG HB3  H  -4.513  -6.156   7.684 1.00 . A A .  21 ARG HB3  1 1 
        4 14422 1 1  21 ARG HD2  H  -5.566  -6.836   4.373 1.00 . A A .  21 ARG HD2  1 1 
        4 14423 1 1  21 ARG HD3  H  -6.534  -6.799   5.850 1.00 . A A .  21 ARG HD3  1 1 
        4 14424 1 1  21 ARG HE   H  -5.639  -4.753   6.374 1.00 . A A .  21 ARG HE   1 1 
        4 14425 1 1  21 ARG HG2  H  -3.613  -7.482   5.611 1.00 . A A .  21 ARG HG2  1 1 
        4 14426 1 1  21 ARG HG3  H  -4.934  -8.581   6.018 1.00 . A A .  21 ARG HG3  1 1 
        4 14427 1 1  21 ARG HH11 H  -3.643  -6.228   3.926 1.00 . A A .  21 ARG HH11 1 1 
        4 14428 1 1  21 ARG HH12 H  -2.883  -4.745   3.463 1.00 . A A .  21 ARG HH12 1 1 
        4 14429 1 1  21 ARG HH21 H  -4.580  -2.822   5.874 1.00 . A A .  21 ARG HH21 1 1 
        4 14430 1 1  21 ARG HH22 H  -3.435  -2.773   4.573 1.00 . A A .  21 ARG HH22 1 1 
        4 14431 1 1  21 ARG N    N  -2.819  -9.054   7.885 1.00 . A A .  21 ARG N    1 1 
        4 14432 1 1  21 ARG NE   N  -5.174  -5.238   5.650 1.00 . A A .  21 ARG NE   1 1 
        4 14433 1 1  21 ARG NH1  N  -3.533  -5.238   4.037 1.00 . A A .  21 ARG NH1  1 1 
        4 14434 1 1  21 ARG NH2  N  -4.070  -3.293   5.146 1.00 . A A .  21 ARG NH2  1 1 
        4 14435 1 1  21 ARG O    O  -2.509  -6.268  10.025 1.00 . A A .  21 ARG O    1 1 
        4 14436 1 1  22 GLN C    C  -2.257  -7.777  12.537 1.00 . A A .  22 GLN C    1 1 
        4 14437 1 1  22 GLN CA   C  -3.615  -8.030  11.888 1.00 . A A .  22 GLN CA   1 1 
        4 14438 1 1  22 GLN CB   C  -4.294  -9.229  12.550 1.00 . A A .  22 GLN CB   1 1 
        4 14439 1 1  22 GLN CD   C  -6.360 -10.680  12.701 1.00 . A A .  22 GLN CD   1 1 
        4 14440 1 1  22 GLN CG   C  -5.693  -9.499  12.025 1.00 . A A .  22 GLN CG   1 1 
        4 14441 1 1  22 GLN H    H  -3.776  -9.113  10.078 1.00 . A A .  22 GLN H    1 1 
        4 14442 1 1  22 GLN HA   H  -4.234  -7.159  12.033 1.00 . A A .  22 GLN HA   1 1 
        4 14443 1 1  22 GLN HB2  H  -3.691 -10.109  12.380 1.00 . A A .  22 GLN HB2  1 1 
        4 14444 1 1  22 GLN HB3  H  -4.360  -9.049  13.612 1.00 . A A .  22 GLN HB3  1 1 
        4 14445 1 1  22 GLN HE21 H  -5.387 -10.315  14.399 1.00 . A A .  22 GLN HE21 1 1 
        4 14446 1 1  22 GLN HE22 H  -6.465 -11.673  14.420 1.00 . A A .  22 GLN HE22 1 1 
        4 14447 1 1  22 GLN HG2  H  -6.299  -8.620  12.189 1.00 . A A .  22 GLN HG2  1 1 
        4 14448 1 1  22 GLN HG3  H  -5.631  -9.697  10.966 1.00 . A A .  22 GLN HG3  1 1 
        4 14449 1 1  22 GLN N    N  -3.496  -8.250  10.450 1.00 . A A .  22 GLN N    1 1 
        4 14450 1 1  22 GLN NE2  N  -6.037 -10.912  13.965 1.00 . A A .  22 GLN NE2  1 1 
        4 14451 1 1  22 GLN O    O  -2.078  -6.781  13.240 1.00 . A A .  22 GLN O    1 1 
        4 14452 1 1  22 GLN OE1  O  -7.167 -11.379  12.089 1.00 . A A .  22 GLN OE1  1 1 
        4 14453 1 1  23 GLU C    C   0.925  -7.629  12.095 1.00 . A A .  23 GLU C    1 1 
        4 14454 1 1  23 GLU CA   C   0.013  -8.529  12.916 1.00 . A A .  23 GLU CA   1 1 
        4 14455 1 1  23 GLU CB   C   0.677  -9.889  13.149 1.00 . A A .  23 GLU CB   1 1 
        4 14456 1 1  23 GLU CD   C  -1.128 -11.393  14.101 1.00 . A A .  23 GLU CD   1 1 
        4 14457 1 1  23 GLU CG   C   0.149 -10.627  14.371 1.00 . A A .  23 GLU CG   1 1 
        4 14458 1 1  23 GLU H    H  -1.468  -9.410  11.675 1.00 . A A .  23 GLU H    1 1 
        4 14459 1 1  23 GLU HA   H  -0.142  -8.057  13.877 1.00 . A A .  23 GLU HA   1 1 
        4 14460 1 1  23 GLU HB2  H   0.512 -10.512  12.281 1.00 . A A .  23 GLU HB2  1 1 
        4 14461 1 1  23 GLU HB3  H   1.738  -9.740  13.275 1.00 . A A .  23 GLU HB3  1 1 
        4 14462 1 1  23 GLU HG2  H   0.903 -11.323  14.707 1.00 . A A .  23 GLU HG2  1 1 
        4 14463 1 1  23 GLU HG3  H  -0.042  -9.903  15.152 1.00 . A A .  23 GLU HG3  1 1 
        4 14464 1 1  23 GLU N    N  -1.297  -8.660  12.292 1.00 . A A .  23 GLU N    1 1 
        4 14465 1 1  23 GLU O    O   1.637  -6.790  12.645 1.00 . A A .  23 GLU O    1 1 
        4 14466 1 1  23 GLU OE1  O  -1.034 -12.571  13.693 1.00 . A A .  23 GLU OE1  1 1 
        4 14467 1 1  23 GLU OE2  O  -2.230 -10.839  14.312 1.00 . A A .  23 GLU OE2  1 1 
        4 14468 1 1  24 ALA C    C   1.699  -5.574  10.112 1.00 . A A .  24 ALA C    1 1 
        4 14469 1 1  24 ALA CA   C   1.779  -7.079   9.871 1.00 . A A .  24 ALA CA   1 1 
        4 14470 1 1  24 ALA CB   C   1.405  -7.393   8.428 1.00 . A A .  24 ALA CB   1 1 
        4 14471 1 1  24 ALA H    H   0.288  -8.485  10.405 1.00 . A A .  24 ALA H    1 1 
        4 14472 1 1  24 ALA HA   H   2.793  -7.408  10.034 1.00 . A A .  24 ALA HA   1 1 
        4 14473 1 1  24 ALA HB1  H   2.211  -7.932   7.950 1.00 . A A .  24 ALA HB1  1 1 
        4 14474 1 1  24 ALA HB2  H   1.213  -6.475   7.894 1.00 . A A .  24 ALA HB2  1 1 
        4 14475 1 1  24 ALA HB3  H   0.513  -8.003   8.416 1.00 . A A .  24 ALA HB3  1 1 
        4 14476 1 1  24 ALA N    N   0.911  -7.821  10.780 1.00 . A A .  24 ALA N    1 1 
        4 14477 1 1  24 ALA O    O   2.713  -4.879  10.108 1.00 . A A .  24 ALA O    1 1 
        4 14478 1 1  25 GLN C    C   0.617  -3.113  11.828 1.00 . A A .  25 GLN C    1 1 
        4 14479 1 1  25 GLN CA   C   0.267  -3.655  10.442 1.00 . A A .  25 GLN CA   1 1 
        4 14480 1 1  25 GLN CB   C  -1.185  -3.352  10.097 1.00 . A A .  25 GLN CB   1 1 
        4 14481 1 1  25 GLN CD   C  -2.682  -1.757   8.886 1.00 . A A .  25 GLN CD   1 1 
        4 14482 1 1  25 GLN CG   C  -1.429  -1.909   9.715 1.00 . A A .  25 GLN CG   1 1 
        4 14483 1 1  25 GLN H    H  -0.265  -5.700  10.460 1.00 . A A .  25 GLN H    1 1 
        4 14484 1 1  25 GLN HA   H   0.902  -3.175   9.714 1.00 . A A .  25 GLN HA   1 1 
        4 14485 1 1  25 GLN HB2  H  -1.485  -3.975   9.269 1.00 . A A .  25 GLN HB2  1 1 
        4 14486 1 1  25 GLN HB3  H  -1.802  -3.583  10.952 1.00 . A A .  25 GLN HB3  1 1 
        4 14487 1 1  25 GLN HE21 H  -3.772  -1.503  10.521 1.00 . A A .  25 GLN HE21 1 1 
        4 14488 1 1  25 GLN HE22 H  -4.640  -1.443   9.027 1.00 . A A .  25 GLN HE22 1 1 
        4 14489 1 1  25 GLN HG2  H  -1.532  -1.321  10.615 1.00 . A A .  25 GLN HG2  1 1 
        4 14490 1 1  25 GLN HG3  H  -0.586  -1.549   9.143 1.00 . A A .  25 GLN HG3  1 1 
        4 14491 1 1  25 GLN N    N   0.493  -5.084  10.345 1.00 . A A .  25 GLN N    1 1 
        4 14492 1 1  25 GLN NE2  N  -3.808  -1.546   9.544 1.00 . A A .  25 GLN NE2  1 1 
        4 14493 1 1  25 GLN O    O   1.094  -1.987  11.952 1.00 . A A .  25 GLN O    1 1 
        4 14494 1 1  25 GLN OE1  O  -2.634  -1.848   7.657 1.00 . A A .  25 GLN OE1  1 1 
        4 14495 1 1  26 THR C    C   2.111  -3.515  14.602 1.00 . A A .  26 THR C    1 1 
        4 14496 1 1  26 THR CA   C   0.621  -3.467  14.232 1.00 . A A .  26 THR CA   1 1 
        4 14497 1 1  26 THR CB   C  -0.210  -4.299  15.242 1.00 . A A .  26 THR CB   1 1 
        4 14498 1 1  26 THR CG2  C   0.349  -5.706  15.403 1.00 . A A .  26 THR CG2  1 1 
        4 14499 1 1  26 THR H    H   0.088  -4.834  12.701 1.00 . A A .  26 THR H    1 1 
        4 14500 1 1  26 THR HA   H   0.288  -2.441  14.293 1.00 . A A .  26 THR HA   1 1 
        4 14501 1 1  26 THR HB   H  -1.223  -4.373  14.870 1.00 . A A .  26 THR HB   1 1 
        4 14502 1 1  26 THR HG1  H  -1.156  -3.452  16.755 1.00 . A A .  26 THR HG1  1 1 
        4 14503 1 1  26 THR HG21 H   0.328  -6.212  14.448 1.00 . A A .  26 THR HG21 1 1 
        4 14504 1 1  26 THR HG22 H  -0.252  -6.254  16.113 1.00 . A A .  26 THR HG22 1 1 
        4 14505 1 1  26 THR HG23 H   1.367  -5.652  15.757 1.00 . A A .  26 THR HG23 1 1 
        4 14506 1 1  26 THR N    N   0.399  -3.919  12.861 1.00 . A A .  26 THR N    1 1 
        4 14507 1 1  26 THR O    O   2.548  -2.875  15.558 1.00 . A A .  26 THR O    1 1 
        4 14508 1 1  26 THR OG1  O  -0.237  -3.650  16.521 1.00 . A A .  26 THR OG1  1 1 
        4 14509 1 1  27 ARG C    C   5.080  -3.289  13.307 1.00 . A A .  27 ARG C    1 1 
        4 14510 1 1  27 ARG CA   C   4.325  -4.378  14.070 1.00 . A A .  27 ARG CA   1 1 
        4 14511 1 1  27 ARG CB   C   4.829  -5.767  13.653 1.00 . A A .  27 ARG CB   1 1 
        4 14512 1 1  27 ARG CD   C   6.785  -7.319  13.323 1.00 . A A .  27 ARG CD   1 1 
        4 14513 1 1  27 ARG CG   C   6.339  -5.932  13.759 1.00 . A A .  27 ARG CG   1 1 
        4 14514 1 1  27 ARG CZ   C   5.865  -9.484  14.079 1.00 . A A .  27 ARG CZ   1 1 
        4 14515 1 1  27 ARG H    H   2.484  -4.786  13.103 1.00 . A A .  27 ARG H    1 1 
        4 14516 1 1  27 ARG HA   H   4.497  -4.246  15.128 1.00 . A A .  27 ARG HA   1 1 
        4 14517 1 1  27 ARG HB2  H   4.363  -6.511  14.283 1.00 . A A .  27 ARG HB2  1 1 
        4 14518 1 1  27 ARG HB3  H   4.541  -5.947  12.627 1.00 . A A .  27 ARG HB3  1 1 
        4 14519 1 1  27 ARG HD2  H   6.269  -7.577  12.410 1.00 . A A .  27 ARG HD2  1 1 
        4 14520 1 1  27 ARG HD3  H   7.849  -7.297  13.138 1.00 . A A .  27 ARG HD3  1 1 
        4 14521 1 1  27 ARG HE   H   6.841  -8.176  15.244 1.00 . A A .  27 ARG HE   1 1 
        4 14522 1 1  27 ARG HG2  H   6.815  -5.197  13.129 1.00 . A A .  27 ARG HG2  1 1 
        4 14523 1 1  27 ARG HG3  H   6.637  -5.774  14.786 1.00 . A A .  27 ARG HG3  1 1 
        4 14524 1 1  27 ARG HH11 H   5.435  -9.050  12.148 1.00 . A A .  27 ARG HH11 1 1 
        4 14525 1 1  27 ARG HH12 H   4.875 -10.598  12.703 1.00 . A A .  27 ARG HH12 1 1 
        4 14526 1 1  27 ARG HH21 H   6.127 -10.227  15.945 1.00 . A A .  27 ARG HH21 1 1 
        4 14527 1 1  27 ARG HH22 H   5.250 -11.252  14.845 1.00 . A A .  27 ARG HH22 1 1 
        4 14528 1 1  27 ARG N    N   2.888  -4.274  13.835 1.00 . A A .  27 ARG N    1 1 
        4 14529 1 1  27 ARG NE   N   6.500  -8.340  14.329 1.00 . A A .  27 ARG NE   1 1 
        4 14530 1 1  27 ARG NH1  N   5.351  -9.725  12.879 1.00 . A A .  27 ARG NH1  1 1 
        4 14531 1 1  27 ARG NH2  N   5.737 -10.393  15.033 1.00 . A A .  27 ARG NH2  1 1 
        4 14532 1 1  27 ARG O    O   6.152  -2.849  13.724 1.00 . A A .  27 ARG O    1 1 
        4 14533 1 1  28 LEU C    C   4.445  -0.526  11.369 1.00 . A A .  28 LEU C    1 1 
        4 14534 1 1  28 LEU CA   C   5.164  -1.871  11.334 1.00 . A A .  28 LEU CA   1 1 
        4 14535 1 1  28 LEU CB   C   5.194  -2.389   9.895 1.00 . A A .  28 LEU CB   1 1 
        4 14536 1 1  28 LEU CD1  C   5.719  -4.202   8.262 1.00 . A A .  28 LEU CD1  1 1 
        4 14537 1 1  28 LEU CD2  C   7.396  -3.583   9.999 1.00 . A A .  28 LEU CD2  1 1 
        4 14538 1 1  28 LEU CG   C   5.915  -3.718   9.686 1.00 . A A .  28 LEU CG   1 1 
        4 14539 1 1  28 LEU H    H   3.620  -3.184  11.947 1.00 . A A .  28 LEU H    1 1 
        4 14540 1 1  28 LEU HA   H   6.177  -1.741  11.683 1.00 . A A .  28 LEU HA   1 1 
        4 14541 1 1  28 LEU HB2  H   4.175  -2.500   9.556 1.00 . A A .  28 LEU HB2  1 1 
        4 14542 1 1  28 LEU HB3  H   5.679  -1.644   9.281 1.00 . A A .  28 LEU HB3  1 1 
        4 14543 1 1  28 LEU HD11 H   6.258  -5.127   8.118 1.00 . A A .  28 LEU HD11 1 1 
        4 14544 1 1  28 LEU HD12 H   6.092  -3.458   7.574 1.00 . A A .  28 LEU HD12 1 1 
        4 14545 1 1  28 LEU HD13 H   4.667  -4.366   8.081 1.00 . A A .  28 LEU HD13 1 1 
        4 14546 1 1  28 LEU HD21 H   7.534  -3.502  11.065 1.00 . A A .  28 LEU HD21 1 1 
        4 14547 1 1  28 LEU HD22 H   7.786  -2.700   9.516 1.00 . A A .  28 LEU HD22 1 1 
        4 14548 1 1  28 LEU HD23 H   7.920  -4.453   9.633 1.00 . A A .  28 LEU HD23 1 1 
        4 14549 1 1  28 LEU HG   H   5.496  -4.458  10.352 1.00 . A A .  28 LEU HG   1 1 
        4 14550 1 1  28 LEU N    N   4.508  -2.847  12.196 1.00 . A A .  28 LEU N    1 1 
        4 14551 1 1  28 LEU O    O   4.560   0.262  10.434 1.00 . A A .  28 LEU O    1 1 
        4 14552 1 1  29 GLN C    C   3.634   2.250  12.705 1.00 . A A .  29 GLN C    1 1 
        4 14553 1 1  29 GLN CA   C   2.870   0.926  12.561 1.00 . A A .  29 GLN CA   1 1 
        4 14554 1 1  29 GLN CB   C   1.877   0.753  13.719 1.00 . A A .  29 GLN CB   1 1 
        4 14555 1 1  29 GLN CD   C   3.547   1.107  15.606 1.00 . A A .  29 GLN CD   1 1 
        4 14556 1 1  29 GLN CG   C   2.478   0.210  15.013 1.00 . A A .  29 GLN CG   1 1 
        4 14557 1 1  29 GLN H    H   3.816  -0.854  13.236 1.00 . A A .  29 GLN H    1 1 
        4 14558 1 1  29 GLN HA   H   2.307   0.971  11.642 1.00 . A A .  29 GLN HA   1 1 
        4 14559 1 1  29 GLN HB2  H   1.433   1.713  13.935 1.00 . A A .  29 GLN HB2  1 1 
        4 14560 1 1  29 GLN HB3  H   1.096   0.076  13.403 1.00 . A A .  29 GLN HB3  1 1 
        4 14561 1 1  29 GLN HE21 H   2.171   2.147  16.578 1.00 . A A .  29 GLN HE21 1 1 
        4 14562 1 1  29 GLN HE22 H   3.803   2.675  16.804 1.00 . A A .  29 GLN HE22 1 1 
        4 14563 1 1  29 GLN HG2  H   1.689   0.099  15.740 1.00 . A A .  29 GLN HG2  1 1 
        4 14564 1 1  29 GLN HG3  H   2.914  -0.758  14.812 1.00 . A A .  29 GLN HG3  1 1 
        4 14565 1 1  29 GLN N    N   3.746  -0.251  12.465 1.00 . A A .  29 GLN N    1 1 
        4 14566 1 1  29 GLN NE2  N   3.130   2.069  16.411 1.00 . A A .  29 GLN NE2  1 1 
        4 14567 1 1  29 GLN O    O   3.121   3.211  13.280 1.00 . A A .  29 GLN O    1 1 
        4 14568 1 1  29 GLN OE1  O   4.733   0.942  15.328 1.00 . A A .  29 GLN OE1  1 1 
        4 14569 1 1  30 GLY C    C   6.760   3.450  13.196 1.00 . A A .  30 GLY C    1 1 
        4 14570 1 1  30 GLY CA   C   5.611   3.537  12.215 1.00 . A A .  30 GLY CA   1 1 
        4 14571 1 1  30 GLY H    H   5.181   1.538  11.665 1.00 . A A .  30 GLY H    1 1 
        4 14572 1 1  30 GLY HA2  H   6.007   3.749  11.234 1.00 . A A .  30 GLY HA2  1 1 
        4 14573 1 1  30 GLY HA3  H   4.963   4.348  12.511 1.00 . A A .  30 GLY HA3  1 1 
        4 14574 1 1  30 GLY N    N   4.834   2.318  12.148 1.00 . A A .  30 GLY N    1 1 
        4 14575 1 1  30 GLY O    O   7.522   4.407  13.343 1.00 . A A .  30 GLY O    1 1 
        4 14576 1 1  31 GLN C    C   9.314   2.409  14.233 1.00 . A A .  31 GLN C    1 1 
        4 14577 1 1  31 GLN CA   C   7.952   2.068  14.835 1.00 . A A .  31 GLN CA   1 1 
        4 14578 1 1  31 GLN CB   C   7.924   0.608  15.290 1.00 . A A .  31 GLN CB   1 1 
        4 14579 1 1  31 GLN CD   C   8.848  -1.161  16.824 1.00 . A A .  31 GLN CD   1 1 
        4 14580 1 1  31 GLN CG   C   8.880   0.301  16.429 1.00 . A A .  31 GLN CG   1 1 
        4 14581 1 1  31 GLN H    H   6.203   1.605  13.729 1.00 . A A .  31 GLN H    1 1 
        4 14582 1 1  31 GLN HA   H   7.780   2.704  15.684 1.00 . A A .  31 GLN HA   1 1 
        4 14583 1 1  31 GLN HB2  H   6.924   0.363  15.617 1.00 . A A .  31 GLN HB2  1 1 
        4 14584 1 1  31 GLN HB3  H   8.183  -0.025  14.452 1.00 . A A .  31 GLN HB3  1 1 
        4 14585 1 1  31 GLN HE21 H   7.402  -0.807  18.147 1.00 . A A .  31 GLN HE21 1 1 
        4 14586 1 1  31 GLN HE22 H   7.932  -2.449  18.024 1.00 . A A .  31 GLN HE22 1 1 
        4 14587 1 1  31 GLN HG2  H   9.884   0.552  16.119 1.00 . A A .  31 GLN HG2  1 1 
        4 14588 1 1  31 GLN HG3  H   8.606   0.899  17.286 1.00 . A A .  31 GLN HG3  1 1 
        4 14589 1 1  31 GLN N    N   6.878   2.306  13.868 1.00 . A A .  31 GLN N    1 1 
        4 14590 1 1  31 GLN NE2  N   7.976  -1.507  17.760 1.00 . A A .  31 GLN NE2  1 1 
        4 14591 1 1  31 GLN O    O  10.037   3.263  14.746 1.00 . A A .  31 GLN O    1 1 
        4 14592 1 1  31 GLN OE1  O   9.601  -1.974  16.292 1.00 . A A .  31 GLN OE1  1 1 
        4 14593 1 1  32 ARG C    C  10.503   2.148  10.907 1.00 . A A .  32 ARG C    1 1 
        4 14594 1 1  32 ARG CA   C  10.848   2.067  12.382 1.00 . A A .  32 ARG CA   1 1 
        4 14595 1 1  32 ARG CB   C  11.963   1.038  12.594 1.00 . A A .  32 ARG CB   1 1 
        4 14596 1 1  32 ARG CD   C  14.045   0.374  13.840 1.00 . A A .  32 ARG CD   1 1 
        4 14597 1 1  32 ARG CG   C  12.861   1.331  13.784 1.00 . A A .  32 ARG CG   1 1 
        4 14598 1 1  32 ARG CZ   C  14.393  -2.064  14.076 1.00 . A A .  32 ARG CZ   1 1 
        4 14599 1 1  32 ARG H    H   9.086   1.004  12.844 1.00 . A A .  32 ARG H    1 1 
        4 14600 1 1  32 ARG HA   H  11.193   3.037  12.711 1.00 . A A .  32 ARG HA   1 1 
        4 14601 1 1  32 ARG HB2  H  11.512   0.068  12.744 1.00 . A A .  32 ARG HB2  1 1 
        4 14602 1 1  32 ARG HB3  H  12.577   1.004  11.706 1.00 . A A .  32 ARG HB3  1 1 
        4 14603 1 1  32 ARG HD2  H  14.478   0.301  12.854 1.00 . A A .  32 ARG HD2  1 1 
        4 14604 1 1  32 ARG HD3  H  14.779   0.773  14.524 1.00 . A A .  32 ARG HD3  1 1 
        4 14605 1 1  32 ARG HE   H  12.838  -1.043  14.817 1.00 . A A .  32 ARG HE   1 1 
        4 14606 1 1  32 ARG HG2  H  13.233   2.342  13.704 1.00 . A A .  32 ARG HG2  1 1 
        4 14607 1 1  32 ARG HG3  H  12.285   1.229  14.692 1.00 . A A .  32 ARG HG3  1 1 
        4 14608 1 1  32 ARG HH11 H  15.697  -1.181  12.779 1.00 . A A .  32 ARG HH11 1 1 
        4 14609 1 1  32 ARG HH12 H  15.985  -2.870  13.104 1.00 . A A .  32 ARG HH12 1 1 
        4 14610 1 1  32 ARG HH21 H  13.234  -3.251  15.243 1.00 . A A .  32 ARG HH21 1 1 
        4 14611 1 1  32 ARG HH22 H  14.598  -4.033  14.505 1.00 . A A .  32 ARG HH22 1 1 
        4 14612 1 1  32 ARG N    N   9.656   1.739  13.146 1.00 . A A .  32 ARG N    1 1 
        4 14613 1 1  32 ARG NE   N  13.662  -0.966  14.287 1.00 . A A .  32 ARG NE   1 1 
        4 14614 1 1  32 ARG NH1  N  15.440  -2.035  13.258 1.00 . A A .  32 ARG NH1  1 1 
        4 14615 1 1  32 ARG NH2  N  14.046  -3.208  14.650 1.00 . A A .  32 ARG NH2  1 1 
        4 14616 1 1  32 ARG O    O  10.162   1.140  10.287 1.00 . A A .  32 ARG O    1 1 
        4 14617 1 1  33 HIS C    C  11.465   2.935   8.151 1.00 . A A .  33 HIS C    1 1 
        4 14618 1 1  33 HIS CA   C  10.318   3.547   8.938 1.00 . A A .  33 HIS CA   1 1 
        4 14619 1 1  33 HIS CB   C  10.176   5.034   8.601 1.00 . A A .  33 HIS CB   1 1 
        4 14620 1 1  33 HIS CD2  C   7.751   5.230   9.524 1.00 . A A .  33 HIS CD2  1 1 
        4 14621 1 1  33 HIS CE1  C   7.816   7.335  10.120 1.00 . A A .  33 HIS CE1  1 1 
        4 14622 1 1  33 HIS CG   C   8.990   5.697   9.235 1.00 . A A .  33 HIS CG   1 1 
        4 14623 1 1  33 HIS H    H  10.785   4.128  10.924 1.00 . A A .  33 HIS H    1 1 
        4 14624 1 1  33 HIS HA   H   9.405   3.035   8.679 1.00 . A A .  33 HIS HA   1 1 
        4 14625 1 1  33 HIS HB2  H  11.060   5.555   8.934 1.00 . A A .  33 HIS HB2  1 1 
        4 14626 1 1  33 HIS HB3  H  10.086   5.145   7.529 1.00 . A A .  33 HIS HB3  1 1 
        4 14627 1 1  33 HIS HD2  H   7.381   4.229   9.345 1.00 . A A .  33 HIS HD2  1 1 
        4 14628 1 1  33 HIS HE1  H   7.532   8.306  10.498 1.00 . A A .  33 HIS HE1  1 1 
        4 14629 1 1  33 HIS HE2  H   6.068   6.277  10.220 1.00 . A A .  33 HIS HE2  1 1 
        4 14630 1 1  33 HIS N    N  10.559   3.350  10.359 1.00 . A A .  33 HIS N    1 1 
        4 14631 1 1  33 HIS ND1  N   8.994   7.016   9.621 1.00 . A A .  33 HIS ND1  1 1 
        4 14632 1 1  33 HIS NE2  N   7.042   6.270  10.072 1.00 . A A .  33 HIS NE2  1 1 
        4 14633 1 1  33 HIS O    O  12.607   3.380   8.258 1.00 . A A .  33 HIS O    1 1 
        4 14634 1 1  34 GLY C    C  12.119  -0.313   6.997 1.00 . A A .  34 GLY C    1 1 
        4 14635 1 1  34 GLY CA   C  12.201   1.168   6.704 1.00 . A A .  34 GLY CA   1 1 
        4 14636 1 1  34 GLY H    H  10.217   1.655   7.264 1.00 . A A .  34 GLY H    1 1 
        4 14637 1 1  34 GLY HA2  H  12.107   1.324   5.640 1.00 . A A .  34 GLY HA2  1 1 
        4 14638 1 1  34 GLY HA3  H  13.164   1.536   7.029 1.00 . A A .  34 GLY HA3  1 1 
        4 14639 1 1  34 GLY N    N  11.162   1.908   7.385 1.00 . A A .  34 GLY N    1 1 
        4 14640 1 1  34 GLY O    O  12.690  -1.127   6.273 1.00 . A A .  34 GLY O    1 1 
        4 14641 1 1  35 MET C    C  10.186  -2.688   7.473 1.00 . A A .  35 MET C    1 1 
        4 14642 1 1  35 MET CA   C  11.206  -2.068   8.408 1.00 . A A .  35 MET CA   1 1 
        4 14643 1 1  35 MET CB   C  10.742  -2.253   9.855 1.00 . A A .  35 MET CB   1 1 
        4 14644 1 1  35 MET CE   C   9.801  -1.794  12.821 1.00 . A A .  35 MET CE   1 1 
        4 14645 1 1  35 MET CG   C  11.814  -1.988  10.894 1.00 . A A .  35 MET CG   1 1 
        4 14646 1 1  35 MET H    H  11.027   0.030   8.642 1.00 . A A .  35 MET H    1 1 
        4 14647 1 1  35 MET HA   H  12.148  -2.578   8.276 1.00 . A A .  35 MET HA   1 1 
        4 14648 1 1  35 MET HB2  H   9.919  -1.579  10.042 1.00 . A A .  35 MET HB2  1 1 
        4 14649 1 1  35 MET HB3  H  10.395  -3.268   9.980 1.00 . A A .  35 MET HB3  1 1 
        4 14650 1 1  35 MET HE1  H   9.972  -0.734  12.954 1.00 . A A .  35 MET HE1  1 1 
        4 14651 1 1  35 MET HE2  H   9.341  -2.198  13.711 1.00 . A A .  35 MET HE2  1 1 
        4 14652 1 1  35 MET HE3  H   9.148  -1.949  11.977 1.00 . A A .  35 MET HE3  1 1 
        4 14653 1 1  35 MET HG2  H  12.730  -2.467  10.578 1.00 . A A .  35 MET HG2  1 1 
        4 14654 1 1  35 MET HG3  H  11.973  -0.922  10.968 1.00 . A A .  35 MET HG3  1 1 
        4 14655 1 1  35 MET N    N  11.414  -0.666   8.072 1.00 . A A .  35 MET N    1 1 
        4 14656 1 1  35 MET O    O   9.235  -2.029   7.056 1.00 . A A .  35 MET O    1 1 
        4 14657 1 1  35 MET SD   S  11.361  -2.621  12.525 1.00 . A A .  35 MET SD   1 1 
        4 14658 1 1  36 PHE C    C   9.361  -6.115   6.716 1.00 . A A .  36 PHE C    1 1 
        4 14659 1 1  36 PHE CA   C   9.468  -4.663   6.280 1.00 . A A .  36 PHE CA   1 1 
        4 14660 1 1  36 PHE CB   C   9.925  -4.590   4.818 1.00 . A A .  36 PHE CB   1 1 
        4 14661 1 1  36 PHE CD1  C  12.415  -4.957   4.742 1.00 . A A .  36 PHE CD1  1 1 
        4 14662 1 1  36 PHE CD2  C  10.987  -6.694   3.952 1.00 . A A .  36 PHE CD2  1 1 
        4 14663 1 1  36 PHE CE1  C  13.522  -5.731   4.447 1.00 . A A .  36 PHE CE1  1 1 
        4 14664 1 1  36 PHE CE2  C  12.087  -7.471   3.657 1.00 . A A .  36 PHE CE2  1 1 
        4 14665 1 1  36 PHE CG   C  11.135  -5.431   4.502 1.00 . A A .  36 PHE CG   1 1 
        4 14666 1 1  36 PHE CZ   C  13.355  -6.988   3.901 1.00 . A A .  36 PHE CZ   1 1 
        4 14667 1 1  36 PHE H    H  11.184  -4.412   7.486 1.00 . A A .  36 PHE H    1 1 
        4 14668 1 1  36 PHE HA   H   8.499  -4.198   6.369 1.00 . A A .  36 PHE HA   1 1 
        4 14669 1 1  36 PHE HB2  H   9.119  -4.925   4.182 1.00 . A A .  36 PHE HB2  1 1 
        4 14670 1 1  36 PHE HB3  H  10.162  -3.564   4.576 1.00 . A A .  36 PHE HB3  1 1 
        4 14671 1 1  36 PHE HD1  H  12.545  -3.972   5.169 1.00 . A A .  36 PHE HD1  1 1 
        4 14672 1 1  36 PHE HD2  H   9.994  -7.074   3.760 1.00 . A A .  36 PHE HD2  1 1 
        4 14673 1 1  36 PHE HE1  H  14.515  -5.353   4.636 1.00 . A A .  36 PHE HE1  1 1 
        4 14674 1 1  36 PHE HE2  H  11.956  -8.456   3.230 1.00 . A A .  36 PHE HE2  1 1 
        4 14675 1 1  36 PHE HZ   H  14.217  -7.597   3.670 1.00 . A A .  36 PHE HZ   1 1 
        4 14676 1 1  36 PHE N    N  10.390  -3.949   7.143 1.00 . A A .  36 PHE N    1 1 
        4 14677 1 1  36 PHE O    O  10.193  -6.604   7.485 1.00 . A A .  36 PHE O    1 1 
        4 14678 1 1  37 LEU C    C   7.381  -8.871   5.364 1.00 . A A .  37 LEU C    1 1 
        4 14679 1 1  37 LEU CA   C   8.188  -8.219   6.478 1.00 . A A .  37 LEU CA   1 1 
        4 14680 1 1  37 LEU CB   C   7.545  -8.478   7.856 1.00 . A A .  37 LEU CB   1 1 
        4 14681 1 1  37 LEU CD1  C   5.061  -8.834   7.545 1.00 . A A .  37 LEU CD1  1 1 
        4 14682 1 1  37 LEU CD2  C   5.905  -7.630   9.560 1.00 . A A .  37 LEU CD2  1 1 
        4 14683 1 1  37 LEU CG   C   6.138  -7.901   8.083 1.00 . A A .  37 LEU CG   1 1 
        4 14684 1 1  37 LEU H    H   7.659  -6.328   5.690 1.00 . A A .  37 LEU H    1 1 
        4 14685 1 1  37 LEU HA   H   9.179  -8.650   6.474 1.00 . A A .  37 LEU HA   1 1 
        4 14686 1 1  37 LEU HB2  H   7.491  -9.546   8.001 1.00 . A A .  37 LEU HB2  1 1 
        4 14687 1 1  37 LEU HB3  H   8.200  -8.067   8.610 1.00 . A A .  37 LEU HB3  1 1 
        4 14688 1 1  37 LEU HD11 H   4.088  -8.401   7.725 1.00 . A A .  37 LEU HD11 1 1 
        4 14689 1 1  37 LEU HD12 H   5.127  -9.788   8.046 1.00 . A A .  37 LEU HD12 1 1 
        4 14690 1 1  37 LEU HD13 H   5.203  -8.974   6.485 1.00 . A A .  37 LEU HD13 1 1 
        4 14691 1 1  37 LEU HD21 H   4.893  -7.281   9.703 1.00 . A A .  37 LEU HD21 1 1 
        4 14692 1 1  37 LEU HD22 H   6.600  -6.878   9.902 1.00 . A A .  37 LEU HD22 1 1 
        4 14693 1 1  37 LEU HD23 H   6.054  -8.541  10.122 1.00 . A A .  37 LEU HD23 1 1 
        4 14694 1 1  37 LEU HG   H   6.056  -6.963   7.556 1.00 . A A .  37 LEU HG   1 1 
        4 14695 1 1  37 LEU N    N   8.337  -6.797   6.231 1.00 . A A .  37 LEU N    1 1 
        4 14696 1 1  37 LEU O    O   6.404  -8.302   4.869 1.00 . A A .  37 LEU O    1 1 
        4 14697 1 1  38 VAL C    C   6.355 -11.959   4.713 1.00 . A A .  38 VAL C    1 1 
        4 14698 1 1  38 VAL CA   C   7.067 -10.832   3.989 1.00 . A A .  38 VAL CA   1 1 
        4 14699 1 1  38 VAL CB   C   7.964 -11.417   2.878 1.00 . A A .  38 VAL CB   1 1 
        4 14700 1 1  38 VAL CG1  C   7.131 -12.224   1.893 1.00 . A A .  38 VAL CG1  1 1 
        4 14701 1 1  38 VAL CG2  C   8.722 -10.308   2.162 1.00 . A A .  38 VAL CG2  1 1 
        4 14702 1 1  38 VAL H    H   8.655 -10.405   5.314 1.00 . A A .  38 VAL H    1 1 
        4 14703 1 1  38 VAL HA   H   6.329 -10.187   3.531 1.00 . A A .  38 VAL HA   1 1 
        4 14704 1 1  38 VAL HB   H   8.686 -12.081   3.335 1.00 . A A .  38 VAL HB   1 1 
        4 14705 1 1  38 VAL HG11 H   7.763 -12.604   1.107 1.00 . A A .  38 VAL HG11 1 1 
        4 14706 1 1  38 VAL HG12 H   6.367 -11.591   1.467 1.00 . A A .  38 VAL HG12 1 1 
        4 14707 1 1  38 VAL HG13 H   6.665 -13.050   2.410 1.00 . A A .  38 VAL HG13 1 1 
        4 14708 1 1  38 VAL HG21 H   9.325  -9.766   2.875 1.00 . A A .  38 VAL HG21 1 1 
        4 14709 1 1  38 VAL HG22 H   8.018  -9.631   1.699 1.00 . A A .  38 VAL HG22 1 1 
        4 14710 1 1  38 VAL HG23 H   9.358 -10.738   1.406 1.00 . A A .  38 VAL HG23 1 1 
        4 14711 1 1  38 VAL N    N   7.813 -10.047   4.951 1.00 . A A .  38 VAL N    1 1 
        4 14712 1 1  38 VAL O    O   6.982 -12.770   5.398 1.00 . A A .  38 VAL O    1 1 
        4 14713 1 1  39 ARG C    C   3.390 -13.757   4.288 1.00 . A A .  39 ARG C    1 1 
        4 14714 1 1  39 ARG CA   C   4.257 -12.994   5.265 1.00 . A A .  39 ARG CA   1 1 
        4 14715 1 1  39 ARG CB   C   3.395 -12.358   6.374 1.00 . A A .  39 ARG CB   1 1 
        4 14716 1 1  39 ARG CD   C   1.475 -11.447   4.959 1.00 . A A .  39 ARG CD   1 1 
        4 14717 1 1  39 ARG CG   C   2.558 -11.132   5.984 1.00 . A A .  39 ARG CG   1 1 
        4 14718 1 1  39 ARG CZ   C  -0.051  -9.493   5.102 1.00 . A A .  39 ARG CZ   1 1 
        4 14719 1 1  39 ARG H    H   4.601 -11.328   4.019 1.00 . A A .  39 ARG H    1 1 
        4 14720 1 1  39 ARG HA   H   4.946 -13.689   5.722 1.00 . A A .  39 ARG HA   1 1 
        4 14721 1 1  39 ARG HB2  H   2.716 -13.109   6.744 1.00 . A A .  39 ARG HB2  1 1 
        4 14722 1 1  39 ARG HB3  H   4.051 -12.066   7.182 1.00 . A A .  39 ARG HB3  1 1 
        4 14723 1 1  39 ARG HD2  H   1.817 -11.121   3.988 1.00 . A A .  39 ARG HD2  1 1 
        4 14724 1 1  39 ARG HD3  H   1.325 -12.517   4.940 1.00 . A A .  39 ARG HD3  1 1 
        4 14725 1 1  39 ARG HE   H  -0.577 -11.385   5.468 1.00 . A A .  39 ARG HE   1 1 
        4 14726 1 1  39 ARG HG2  H   2.085 -10.743   6.871 1.00 . A A .  39 ARG HG2  1 1 
        4 14727 1 1  39 ARG HG3  H   3.218 -10.381   5.574 1.00 . A A .  39 ARG HG3  1 1 
        4 14728 1 1  39 ARG HH11 H   1.903  -8.993   4.998 1.00 . A A .  39 ARG HH11 1 1 
        4 14729 1 1  39 ARG HH12 H   0.801  -7.681   4.871 1.00 . A A .  39 ARG HH12 1 1 
        4 14730 1 1  39 ARG HH21 H  -2.066  -9.676   5.278 1.00 . A A .  39 ARG HH21 1 1 
        4 14731 1 1  39 ARG HH22 H  -1.496  -8.058   5.021 1.00 . A A .  39 ARG HH22 1 1 
        4 14732 1 1  39 ARG N    N   5.045 -11.988   4.589 1.00 . A A .  39 ARG N    1 1 
        4 14733 1 1  39 ARG NE   N   0.183 -10.793   5.243 1.00 . A A .  39 ARG NE   1 1 
        4 14734 1 1  39 ARG NH1  N   0.961  -8.653   4.980 1.00 . A A .  39 ARG NH1  1 1 
        4 14735 1 1  39 ARG NH2  N  -1.304  -9.034   5.142 1.00 . A A .  39 ARG NH2  1 1 
        4 14736 1 1  39 ARG O    O   3.267 -13.369   3.136 1.00 . A A .  39 ARG O    1 1 
        4 14737 1 1  40 ASP C    C   0.522 -14.660   4.045 1.00 . A A .  40 ASP C    1 1 
        4 14738 1 1  40 ASP CA   C   1.771 -15.519   4.003 1.00 . A A .  40 ASP CA   1 1 
        4 14739 1 1  40 ASP CB   C   1.495 -16.912   4.574 1.00 . A A .  40 ASP CB   1 1 
        4 14740 1 1  40 ASP CG   C   2.584 -17.908   4.227 1.00 . A A .  40 ASP CG   1 1 
        4 14741 1 1  40 ASP H    H   3.063 -15.186   5.639 1.00 . A A .  40 ASP H    1 1 
        4 14742 1 1  40 ASP HA   H   2.105 -15.608   2.980 1.00 . A A .  40 ASP HA   1 1 
        4 14743 1 1  40 ASP HB2  H   1.427 -16.844   5.649 1.00 . A A .  40 ASP HB2  1 1 
        4 14744 1 1  40 ASP HB3  H   0.558 -17.277   4.179 1.00 . A A .  40 ASP HB3  1 1 
        4 14745 1 1  40 ASP N    N   2.803 -14.839   4.755 1.00 . A A .  40 ASP N    1 1 
        4 14746 1 1  40 ASP O    O   0.160 -14.159   5.110 1.00 . A A .  40 ASP O    1 1 
        4 14747 1 1  40 ASP OD1  O   3.671 -17.854   4.843 1.00 . A A .  40 ASP OD1  1 1 
        4 14748 1 1  40 ASP OD2  O   2.356 -18.760   3.341 1.00 . A A .  40 ASP OD2  1 1 
        4 14749 1 1  41 SER C    C  -2.110 -13.379   3.864 1.00 . A A .  41 SER C    1 1 
        4 14750 1 1  41 SER CA   C  -1.175 -13.525   2.657 1.00 . A A .  41 SER CA   1 1 
        4 14751 1 1  41 SER CB   C  -1.959 -13.934   1.405 1.00 . A A .  41 SER CB   1 1 
        4 14752 1 1  41 SER H    H   0.175 -15.060   2.127 1.00 . A A .  41 SER H    1 1 
        4 14753 1 1  41 SER HA   H  -0.712 -12.569   2.471 1.00 . A A .  41 SER HA   1 1 
        4 14754 1 1  41 SER HB2  H  -1.274 -14.055   0.581 1.00 . A A .  41 SER HB2  1 1 
        4 14755 1 1  41 SER HB3  H  -2.459 -14.871   1.591 1.00 . A A .  41 SER HB3  1 1 
        4 14756 1 1  41 SER HG   H  -2.744 -12.653   0.157 1.00 . A A .  41 SER HG   1 1 
        4 14757 1 1  41 SER N    N  -0.101 -14.494   2.883 1.00 . A A .  41 SER N    1 1 
        4 14758 1 1  41 SER O    O  -1.902 -12.503   4.711 1.00 . A A .  41 SER O    1 1 
        4 14759 1 1  41 SER OG   O  -2.925 -12.965   1.049 1.00 . A A .  41 SER OG   1 1 
        4 14760 1 1  42 SER C    C  -4.973 -15.495   4.852 1.00 . A A .  42 SER C    1 1 
        4 14761 1 1  42 SER CA   C  -4.081 -14.276   5.033 1.00 . A A .  42 SER CA   1 1 
        4 14762 1 1  42 SER CB   C  -4.949 -13.003   5.097 1.00 . A A .  42 SER CB   1 1 
        4 14763 1 1  42 SER H    H  -3.226 -14.884   3.203 1.00 . A A .  42 SER H    1 1 
        4 14764 1 1  42 SER HA   H  -3.527 -14.381   5.955 1.00 . A A .  42 SER HA   1 1 
        4 14765 1 1  42 SER HB2  H  -5.382 -12.819   4.126 1.00 . A A .  42 SER HB2  1 1 
        4 14766 1 1  42 SER HB3  H  -5.740 -13.149   5.817 1.00 . A A .  42 SER HB3  1 1 
        4 14767 1 1  42 SER HG   H  -3.269 -12.019   5.246 1.00 . A A .  42 SER HG   1 1 
        4 14768 1 1  42 SER N    N  -3.121 -14.236   3.929 1.00 . A A .  42 SER N    1 1 
        4 14769 1 1  42 SER O    O  -4.981 -16.411   5.674 1.00 . A A .  42 SER O    1 1 
        4 14770 1 1  42 SER OG   O  -4.192 -11.865   5.475 1.00 . A A .  42 SER OG   1 1 
        4 14771 1 1  43 THR C    C  -5.874 -17.555   2.408 1.00 . A A .  43 THR C    1 1 
        4 14772 1 1  43 THR CA   C  -6.565 -16.625   3.409 1.00 . A A .  43 THR CA   1 1 
        4 14773 1 1  43 THR CB   C  -7.920 -16.134   2.839 1.00 . A A .  43 THR CB   1 1 
        4 14774 1 1  43 THR CG2  C  -7.715 -15.159   1.687 1.00 . A A .  43 THR CG2  1 1 
        4 14775 1 1  43 THR H    H  -5.680 -14.728   3.149 1.00 . A A .  43 THR H    1 1 
        4 14776 1 1  43 THR HA   H  -6.760 -17.178   4.317 1.00 . A A .  43 THR HA   1 1 
        4 14777 1 1  43 THR HB   H  -8.452 -15.620   3.627 1.00 . A A .  43 THR HB   1 1 
        4 14778 1 1  43 THR HG1  H  -8.547 -18.015   2.962 1.00 . A A .  43 THR HG1  1 1 
        4 14779 1 1  43 THR HG21 H  -8.675 -14.843   1.307 1.00 . A A .  43 THR HG21 1 1 
        4 14780 1 1  43 THR HG22 H  -7.159 -15.646   0.897 1.00 . A A .  43 THR HG22 1 1 
        4 14781 1 1  43 THR HG23 H  -7.164 -14.298   2.037 1.00 . A A .  43 THR HG23 1 1 
        4 14782 1 1  43 THR N    N  -5.705 -15.505   3.746 1.00 . A A .  43 THR N    1 1 
        4 14783 1 1  43 THR O    O  -6.150 -18.754   2.365 1.00 . A A .  43 THR O    1 1 
        4 14784 1 1  43 THR OG1  O  -8.718 -17.241   2.395 1.00 . A A .  43 THR OG1  1 1 
        4 14785 1 1  44 CYS C    C  -2.852 -18.135   1.054 1.00 . A A .  44 CYS C    1 1 
        4 14786 1 1  44 CYS CA   C  -4.267 -17.779   0.600 1.00 . A A .  44 CYS CA   1 1 
        4 14787 1 1  44 CYS CB   C  -4.213 -16.990  -0.710 1.00 . A A .  44 CYS CB   1 1 
        4 14788 1 1  44 CYS H    H  -4.760 -16.048   1.709 1.00 . A A .  44 CYS H    1 1 
        4 14789 1 1  44 CYS HA   H  -4.823 -18.689   0.440 1.00 . A A .  44 CYS HA   1 1 
        4 14790 1 1  44 CYS HB2  H  -3.596 -16.116  -0.569 1.00 . A A .  44 CYS HB2  1 1 
        4 14791 1 1  44 CYS HB3  H  -3.778 -17.612  -1.479 1.00 . A A .  44 CYS HB3  1 1 
        4 14792 1 1  44 CYS HG   H  -6.760 -17.191  -0.727 1.00 . A A .  44 CYS HG   1 1 
        4 14793 1 1  44 CYS N    N  -4.964 -17.000   1.614 1.00 . A A .  44 CYS N    1 1 
        4 14794 1 1  44 CYS O    O  -1.986 -17.266   1.141 1.00 . A A .  44 CYS O    1 1 
        4 14795 1 1  44 CYS SG   S  -5.831 -16.433  -1.299 1.00 . A A .  44 CYS SG   1 1 
        4 14796 1 1  45 PRO C    C  -0.439 -20.250   0.539 1.00 . A A .  45 PRO C    1 1 
        4 14797 1 1  45 PRO CA   C  -1.292 -19.911   1.759 1.00 . A A .  45 PRO CA   1 1 
        4 14798 1 1  45 PRO CB   C  -1.598 -21.180   2.573 1.00 . A A .  45 PRO CB   1 1 
        4 14799 1 1  45 PRO CD   C  -3.594 -20.497   1.403 1.00 . A A .  45 PRO CD   1 1 
        4 14800 1 1  45 PRO CG   C  -3.086 -21.369   2.517 1.00 . A A .  45 PRO CG   1 1 
        4 14801 1 1  45 PRO HA   H  -0.767 -19.198   2.377 1.00 . A A .  45 PRO HA   1 1 
        4 14802 1 1  45 PRO HB2  H  -1.081 -22.021   2.132 1.00 . A A .  45 PRO HB2  1 1 
        4 14803 1 1  45 PRO HB3  H  -1.259 -21.043   3.590 1.00 . A A .  45 PRO HB3  1 1 
        4 14804 1 1  45 PRO HD2  H  -3.602 -21.038   0.468 1.00 . A A .  45 PRO HD2  1 1 
        4 14805 1 1  45 PRO HD3  H  -4.580 -20.118   1.635 1.00 . A A .  45 PRO HD3  1 1 
        4 14806 1 1  45 PRO HG2  H  -3.316 -22.405   2.312 1.00 . A A .  45 PRO HG2  1 1 
        4 14807 1 1  45 PRO HG3  H  -3.526 -21.069   3.456 1.00 . A A .  45 PRO HG3  1 1 
        4 14808 1 1  45 PRO N    N  -2.610 -19.418   1.375 1.00 . A A .  45 PRO N    1 1 
        4 14809 1 1  45 PRO O    O  -0.693 -21.235  -0.156 1.00 . A A .  45 PRO O    1 1 
        4 14810 1 1  46 GLY C    C   1.684 -18.265  -1.542 1.00 . A A .  46 GLY C    1 1 
        4 14811 1 1  46 GLY CA   C   1.383 -19.596  -0.901 1.00 . A A .  46 GLY CA   1 1 
        4 14812 1 1  46 GLY H    H   0.741 -18.678   0.893 1.00 . A A .  46 GLY H    1 1 
        4 14813 1 1  46 GLY HA2  H   2.309 -20.074  -0.618 1.00 . A A .  46 GLY HA2  1 1 
        4 14814 1 1  46 GLY HA3  H   0.861 -20.220  -1.612 1.00 . A A .  46 GLY HA3  1 1 
        4 14815 1 1  46 GLY N    N   0.559 -19.422   0.278 1.00 . A A .  46 GLY N    1 1 
        4 14816 1 1  46 GLY O    O   2.830 -17.968  -1.879 1.00 . A A .  46 GLY O    1 1 
        4 14817 1 1  47 ASP C    C   1.198 -15.286  -0.857 1.00 . A A .  47 ASP C    1 1 
        4 14818 1 1  47 ASP CA   C   0.803 -16.075  -2.093 1.00 . A A .  47 ASP CA   1 1 
        4 14819 1 1  47 ASP CB   C  -0.488 -15.508  -2.693 1.00 . A A .  47 ASP CB   1 1 
        4 14820 1 1  47 ASP CG   C  -0.829 -16.112  -4.042 1.00 . A A .  47 ASP CG   1 1 
        4 14821 1 1  47 ASP H    H  -0.260 -17.827  -1.584 1.00 . A A .  47 ASP H    1 1 
        4 14822 1 1  47 ASP HA   H   1.599 -16.012  -2.819 1.00 . A A .  47 ASP HA   1 1 
        4 14823 1 1  47 ASP HB2  H  -1.306 -15.707  -2.018 1.00 . A A .  47 ASP HB2  1 1 
        4 14824 1 1  47 ASP HB3  H  -0.380 -14.440  -2.814 1.00 . A A .  47 ASP HB3  1 1 
        4 14825 1 1  47 ASP N    N   0.642 -17.468  -1.716 1.00 . A A .  47 ASP N    1 1 
        4 14826 1 1  47 ASP O    O   0.847 -15.665   0.258 1.00 . A A .  47 ASP O    1 1 
        4 14827 1 1  47 ASP OD1  O  -0.340 -15.598  -5.072 1.00 . A A .  47 ASP OD1  1 1 
        4 14828 1 1  47 ASP OD2  O  -1.587 -17.101  -4.077 1.00 . A A .  47 ASP OD2  1 1 
        4 14829 1 1  48 TYR C    C   2.052 -12.010   0.039 1.00 . A A .  48 TYR C    1 1 
        4 14830 1 1  48 TYR CA   C   2.489 -13.466   0.074 1.00 . A A .  48 TYR CA   1 1 
        4 14831 1 1  48 TYR CB   C   4.018 -13.565   0.044 1.00 . A A .  48 TYR CB   1 1 
        4 14832 1 1  48 TYR CD1  C   3.981 -15.955   0.863 1.00 . A A .  48 TYR CD1  1 1 
        4 14833 1 1  48 TYR CD2  C   5.541 -15.375  -0.840 1.00 . A A .  48 TYR CD2  1 1 
        4 14834 1 1  48 TYR CE1  C   4.438 -17.257   0.844 1.00 . A A .  48 TYR CE1  1 1 
        4 14835 1 1  48 TYR CE2  C   6.003 -16.675  -0.861 1.00 . A A .  48 TYR CE2  1 1 
        4 14836 1 1  48 TYR CG   C   4.525 -14.991   0.024 1.00 . A A .  48 TYR CG   1 1 
        4 14837 1 1  48 TYR CZ   C   5.449 -17.612  -0.022 1.00 . A A .  48 TYR CZ   1 1 
        4 14838 1 1  48 TYR H    H   2.062 -13.869  -1.960 1.00 . A A .  48 TYR H    1 1 
        4 14839 1 1  48 TYR HA   H   2.129 -13.917   0.986 1.00 . A A .  48 TYR HA   1 1 
        4 14840 1 1  48 TYR HB2  H   4.389 -13.069  -0.840 1.00 . A A .  48 TYR HB2  1 1 
        4 14841 1 1  48 TYR HB3  H   4.422 -13.081   0.921 1.00 . A A .  48 TYR HB3  1 1 
        4 14842 1 1  48 TYR HD1  H   3.188 -15.674   1.542 1.00 . A A .  48 TYR HD1  1 1 
        4 14843 1 1  48 TYR HD2  H   5.976 -14.638  -1.500 1.00 . A A .  48 TYR HD2  1 1 
        4 14844 1 1  48 TYR HE1  H   4.002 -17.992   1.505 1.00 . A A .  48 TYR HE1  1 1 
        4 14845 1 1  48 TYR HE2  H   6.797 -16.954  -1.533 1.00 . A A .  48 TYR HE2  1 1 
        4 14846 1 1  48 TYR HH   H   5.158 -19.517  -0.028 1.00 . A A .  48 TYR HH   1 1 
        4 14847 1 1  48 TYR N    N   1.921 -14.201  -1.045 1.00 . A A .  48 TYR N    1 1 
        4 14848 1 1  48 TYR O    O   1.399 -11.584  -0.901 1.00 . A A .  48 TYR O    1 1 
        4 14849 1 1  48 TYR OH   O   5.910 -18.909  -0.048 1.00 . A A .  48 TYR OH   1 1 
        4 14850 1 1  49 VAL C    C   3.229  -9.122   1.896 1.00 . A A .  49 VAL C    1 1 
        4 14851 1 1  49 VAL CA   C   2.112  -9.833   1.137 1.00 . A A .  49 VAL CA   1 1 
        4 14852 1 1  49 VAL CB   C   0.761  -9.496   1.818 1.00 . A A .  49 VAL CB   1 1 
        4 14853 1 1  49 VAL CG1  C   0.491  -8.002   1.750 1.00 . A A .  49 VAL CG1  1 1 
        4 14854 1 1  49 VAL CG2  C  -0.396 -10.263   1.195 1.00 . A A .  49 VAL CG2  1 1 
        4 14855 1 1  49 VAL H    H   2.820 -11.693   1.846 1.00 . A A .  49 VAL H    1 1 
        4 14856 1 1  49 VAL HA   H   2.088  -9.461   0.123 1.00 . A A .  49 VAL HA   1 1 
        4 14857 1 1  49 VAL HB   H   0.830  -9.776   2.860 1.00 . A A .  49 VAL HB   1 1 
        4 14858 1 1  49 VAL HG11 H   0.433  -7.693   0.718 1.00 . A A .  49 VAL HG11 1 1 
        4 14859 1 1  49 VAL HG12 H   1.292  -7.468   2.242 1.00 . A A .  49 VAL HG12 1 1 
        4 14860 1 1  49 VAL HG13 H  -0.442  -7.783   2.244 1.00 . A A .  49 VAL HG13 1 1 
        4 14861 1 1  49 VAL HG21 H  -0.212 -11.324   1.281 1.00 . A A .  49 VAL HG21 1 1 
        4 14862 1 1  49 VAL HG22 H  -0.484  -9.996   0.153 1.00 . A A .  49 VAL HG22 1 1 
        4 14863 1 1  49 VAL HG23 H  -1.312 -10.015   1.711 1.00 . A A .  49 VAL HG23 1 1 
        4 14864 1 1  49 VAL N    N   2.382 -11.264   1.083 1.00 . A A .  49 VAL N    1 1 
        4 14865 1 1  49 VAL O    O   3.304  -9.190   3.129 1.00 . A A .  49 VAL O    1 1 
        4 14866 1 1  50 LEU C    C   4.645  -6.398   2.349 1.00 . A A .  50 LEU C    1 1 
        4 14867 1 1  50 LEU CA   C   5.182  -7.667   1.702 1.00 . A A .  50 LEU CA   1 1 
        4 14868 1 1  50 LEU CB   C   6.182  -7.312   0.591 1.00 . A A .  50 LEU CB   1 1 
        4 14869 1 1  50 LEU CD1  C   8.074  -6.649   2.104 1.00 . A A .  50 LEU CD1  1 1 
        4 14870 1 1  50 LEU CD2  C   8.069  -5.921  -0.285 1.00 . A A .  50 LEU CD2  1 1 
        4 14871 1 1  50 LEU CG   C   7.208  -6.229   0.929 1.00 . A A .  50 LEU CG   1 1 
        4 14872 1 1  50 LEU H    H   3.975  -8.471   0.171 1.00 . A A .  50 LEU H    1 1 
        4 14873 1 1  50 LEU HA   H   5.681  -8.263   2.450 1.00 . A A .  50 LEU HA   1 1 
        4 14874 1 1  50 LEU HB2  H   6.719  -8.211   0.323 1.00 . A A .  50 LEU HB2  1 1 
        4 14875 1 1  50 LEU HB3  H   5.621  -6.983  -0.272 1.00 . A A .  50 LEU HB3  1 1 
        4 14876 1 1  50 LEU HD11 H   8.591  -7.566   1.861 1.00 . A A .  50 LEU HD11 1 1 
        4 14877 1 1  50 LEU HD12 H   7.453  -6.805   2.972 1.00 . A A .  50 LEU HD12 1 1 
        4 14878 1 1  50 LEU HD13 H   8.798  -5.875   2.312 1.00 . A A .  50 LEU HD13 1 1 
        4 14879 1 1  50 LEU HD21 H   8.654  -6.792  -0.541 1.00 . A A .  50 LEU HD21 1 1 
        4 14880 1 1  50 LEU HD22 H   8.727  -5.095  -0.059 1.00 . A A .  50 LEU HD22 1 1 
        4 14881 1 1  50 LEU HD23 H   7.434  -5.658  -1.117 1.00 . A A .  50 LEU HD23 1 1 
        4 14882 1 1  50 LEU HG   H   6.687  -5.325   1.201 1.00 . A A .  50 LEU HG   1 1 
        4 14883 1 1  50 LEU N    N   4.089  -8.454   1.148 1.00 . A A .  50 LEU N    1 1 
        4 14884 1 1  50 LEU O    O   4.217  -5.470   1.666 1.00 . A A .  50 LEU O    1 1 
        4 14885 1 1  51 SER C    C   5.408  -4.379   4.806 1.00 . A A .  51 SER C    1 1 
        4 14886 1 1  51 SER CA   C   4.199  -5.195   4.391 1.00 . A A .  51 SER CA   1 1 
        4 14887 1 1  51 SER CB   C   3.351  -5.594   5.589 1.00 . A A .  51 SER CB   1 1 
        4 14888 1 1  51 SER H    H   4.939  -7.163   4.168 1.00 . A A .  51 SER H    1 1 
        4 14889 1 1  51 SER HA   H   3.597  -4.599   3.719 1.00 . A A .  51 SER HA   1 1 
        4 14890 1 1  51 SER HB2  H   3.950  -6.164   6.285 1.00 . A A .  51 SER HB2  1 1 
        4 14891 1 1  51 SER HB3  H   2.967  -4.709   6.076 1.00 . A A .  51 SER HB3  1 1 
        4 14892 1 1  51 SER HG   H   2.511  -6.795   4.307 1.00 . A A .  51 SER HG   1 1 
        4 14893 1 1  51 SER N    N   4.624  -6.377   3.667 1.00 . A A .  51 SER N    1 1 
        4 14894 1 1  51 SER O    O   6.432  -4.936   5.208 1.00 . A A .  51 SER O    1 1 
        4 14895 1 1  51 SER OG   O   2.264  -6.389   5.148 1.00 . A A .  51 SER OG   1 1 
        4 14896 1 1  52 VAL C    C   5.999  -1.080   5.894 1.00 . A A .  52 VAL C    1 1 
        4 14897 1 1  52 VAL CA   C   6.410  -2.180   4.924 1.00 . A A .  52 VAL CA   1 1 
        4 14898 1 1  52 VAL CB   C   6.891  -1.567   3.589 1.00 . A A .  52 VAL CB   1 1 
        4 14899 1 1  52 VAL CG1  C   8.137  -0.716   3.785 1.00 . A A .  52 VAL CG1  1 1 
        4 14900 1 1  52 VAL CG2  C   7.148  -2.663   2.566 1.00 . A A .  52 VAL CG2  1 1 
        4 14901 1 1  52 VAL H    H   4.428  -2.683   4.432 1.00 . A A .  52 VAL H    1 1 
        4 14902 1 1  52 VAL HA   H   7.217  -2.755   5.354 1.00 . A A .  52 VAL HA   1 1 
        4 14903 1 1  52 VAL HB   H   6.104  -0.933   3.205 1.00 . A A .  52 VAL HB   1 1 
        4 14904 1 1  52 VAL HG11 H   8.934  -1.328   4.179 1.00 . A A .  52 VAL HG11 1 1 
        4 14905 1 1  52 VAL HG12 H   7.919   0.083   4.480 1.00 . A A .  52 VAL HG12 1 1 
        4 14906 1 1  52 VAL HG13 H   8.437  -0.295   2.837 1.00 . A A .  52 VAL HG13 1 1 
        4 14907 1 1  52 VAL HG21 H   6.279  -3.302   2.502 1.00 . A A .  52 VAL HG21 1 1 
        4 14908 1 1  52 VAL HG22 H   8.004  -3.248   2.867 1.00 . A A .  52 VAL HG22 1 1 
        4 14909 1 1  52 VAL HG23 H   7.335  -2.220   1.602 1.00 . A A .  52 VAL HG23 1 1 
        4 14910 1 1  52 VAL N    N   5.293  -3.071   4.688 1.00 . A A .  52 VAL N    1 1 
        4 14911 1 1  52 VAL O    O   4.825  -0.730   5.978 1.00 . A A .  52 VAL O    1 1 
        4 14912 1 1  53 SER C    C   7.136   1.830   6.986 1.00 . A A .  53 SER C    1 1 
        4 14913 1 1  53 SER CA   C   6.703   0.503   7.591 1.00 . A A .  53 SER CA   1 1 
        4 14914 1 1  53 SER CB   C   7.458   0.244   8.900 1.00 . A A .  53 SER CB   1 1 
        4 14915 1 1  53 SER H    H   7.861  -0.957   6.598 1.00 . A A .  53 SER H    1 1 
        4 14916 1 1  53 SER HA   H   5.642   0.535   7.791 1.00 . A A .  53 SER HA   1 1 
        4 14917 1 1  53 SER HB2  H   7.039  -0.624   9.386 1.00 . A A .  53 SER HB2  1 1 
        4 14918 1 1  53 SER HB3  H   8.500   0.062   8.677 1.00 . A A .  53 SER HB3  1 1 
        4 14919 1 1  53 SER HG   H   8.239   1.504  10.181 1.00 . A A .  53 SER HG   1 1 
        4 14920 1 1  53 SER N    N   6.954  -0.581   6.660 1.00 . A A .  53 SER N    1 1 
        4 14921 1 1  53 SER O    O   8.315   2.023   6.676 1.00 . A A .  53 SER O    1 1 
        4 14922 1 1  53 SER OG   O   7.372   1.346   9.794 1.00 . A A .  53 SER OG   1 1 
        4 14923 1 1  54 GLU C    C   5.683   5.131   7.035 1.00 . A A .  54 GLU C    1 1 
        4 14924 1 1  54 GLU CA   C   6.481   4.067   6.290 1.00 . A A .  54 GLU CA   1 1 
        4 14925 1 1  54 GLU CB   C   6.130   4.069   4.800 1.00 . A A .  54 GLU CB   1 1 
        4 14926 1 1  54 GLU CD   C   5.920   2.109   3.220 1.00 . A A .  54 GLU CD   1 1 
        4 14927 1 1  54 GLU CG   C   6.862   3.000   4.003 1.00 . A A .  54 GLU CG   1 1 
        4 14928 1 1  54 GLU H    H   5.259   2.541   7.090 1.00 . A A .  54 GLU H    1 1 
        4 14929 1 1  54 GLU HA   H   7.532   4.265   6.412 1.00 . A A .  54 GLU HA   1 1 
        4 14930 1 1  54 GLU HB2  H   5.067   3.906   4.693 1.00 . A A .  54 GLU HB2  1 1 
        4 14931 1 1  54 GLU HB3  H   6.381   5.035   4.385 1.00 . A A .  54 GLU HB3  1 1 
        4 14932 1 1  54 GLU HG2  H   7.533   3.483   3.309 1.00 . A A .  54 GLU HG2  1 1 
        4 14933 1 1  54 GLU HG3  H   7.432   2.387   4.686 1.00 . A A .  54 GLU HG3  1 1 
        4 14934 1 1  54 GLU N    N   6.195   2.763   6.866 1.00 . A A .  54 GLU N    1 1 
        4 14935 1 1  54 GLU O    O   4.955   4.788   7.960 1.00 . A A .  54 GLU O    1 1 
        4 14936 1 1  54 GLU OE1  O   5.325   1.194   3.820 1.00 . A A .  54 GLU OE1  1 1 
        4 14937 1 1  54 GLU OE2  O   5.770   2.330   2.006 1.00 . A A .  54 GLU OE2  1 1 
        4 14938 1 1  55 ASN C    C   3.811   7.342   7.705 1.00 . A A .  55 ASN C    1 1 
        4 14939 1 1  55 ASN CA   C   5.295   7.571   7.388 1.00 . A A .  55 ASN CA   1 1 
        4 14940 1 1  55 ASN CB   C   5.393   8.840   6.518 1.00 . A A .  55 ASN CB   1 1 
        4 14941 1 1  55 ASN CG   C   6.811   9.251   6.154 1.00 . A A .  55 ASN CG   1 1 
        4 14942 1 1  55 ASN H    H   6.564   6.590   5.987 1.00 . A A .  55 ASN H    1 1 
        4 14943 1 1  55 ASN HA   H   5.825   7.742   8.312 1.00 . A A .  55 ASN HA   1 1 
        4 14944 1 1  55 ASN HB2  H   4.851   8.670   5.601 1.00 . A A .  55 ASN HB2  1 1 
        4 14945 1 1  55 ASN HB3  H   4.930   9.658   7.050 1.00 . A A .  55 ASN HB3  1 1 
        4 14946 1 1  55 ASN HD21 H   6.586   8.533   4.297 1.00 . A A .  55 ASN HD21 1 1 
        4 14947 1 1  55 ASN HD22 H   8.123   9.248   4.659 1.00 . A A .  55 ASN HD22 1 1 
        4 14948 1 1  55 ASN N    N   5.926   6.413   6.710 1.00 . A A .  55 ASN N    1 1 
        4 14949 1 1  55 ASN ND2  N   7.217   8.986   4.914 1.00 . A A .  55 ASN ND2  1 1 
        4 14950 1 1  55 ASN O    O   2.954   7.741   6.922 1.00 . A A .  55 ASN O    1 1 
        4 14951 1 1  55 ASN OD1  O   7.523   9.842   6.967 1.00 . A A .  55 ASN OD1  1 1 
        4 14952 1 1  56 SER C    C   1.466   5.721   8.027 1.00 . A A .  56 SER C    1 1 
        4 14953 1 1  56 SER CA   C   2.157   6.342   9.242 1.00 . A A .  56 SER CA   1 1 
        4 14954 1 1  56 SER CB   C   1.395   7.554   9.781 1.00 . A A .  56 SER CB   1 1 
        4 14955 1 1  56 SER H    H   4.244   6.561   9.501 1.00 . A A .  56 SER H    1 1 
        4 14956 1 1  56 SER HA   H   2.241   5.593  10.021 1.00 . A A .  56 SER HA   1 1 
        4 14957 1 1  56 SER HB2  H   1.204   8.247   8.975 1.00 . A A .  56 SER HB2  1 1 
        4 14958 1 1  56 SER HB3  H   0.461   7.230  10.215 1.00 . A A .  56 SER HB3  1 1 
        4 14959 1 1  56 SER HG   H   2.563   9.011  10.406 1.00 . A A .  56 SER HG   1 1 
        4 14960 1 1  56 SER N    N   3.520   6.741   8.872 1.00 . A A .  56 SER N    1 1 
        4 14961 1 1  56 SER O    O   0.409   6.160   7.577 1.00 . A A .  56 SER O    1 1 
        4 14962 1 1  56 SER OG   O   2.165   8.210  10.781 1.00 . A A .  56 SER OG   1 1 
        4 14963 1 1  57 ARG C    C   2.380   2.835   5.942 1.00 . A A .  57 ARG C    1 1 
        4 14964 1 1  57 ARG CA   C   1.967   4.279   6.144 1.00 . A A .  57 ARG CA   1 1 
        4 14965 1 1  57 ARG CB   C   2.774   5.185   5.221 1.00 . A A .  57 ARG CB   1 1 
        4 14966 1 1  57 ARG CD   C   2.827   6.179   2.927 1.00 . A A .  57 ARG CD   1 1 
        4 14967 1 1  57 ARG CG   C   1.949   5.742   4.080 1.00 . A A .  57 ARG CG   1 1 
        4 14968 1 1  57 ARG CZ   C   3.467   4.744   1.033 1.00 . A A .  57 ARG CZ   1 1 
        4 14969 1 1  57 ARG H    H   2.689   4.154   8.113 1.00 . A A .  57 ARG H    1 1 
        4 14970 1 1  57 ARG HA   H   0.925   4.368   5.881 1.00 . A A .  57 ARG HA   1 1 
        4 14971 1 1  57 ARG HB2  H   3.168   6.011   5.795 1.00 . A A .  57 ARG HB2  1 1 
        4 14972 1 1  57 ARG HB3  H   3.595   4.622   4.802 1.00 . A A .  57 ARG HB3  1 1 
        4 14973 1 1  57 ARG HD2  H   2.209   6.649   2.177 1.00 . A A .  57 ARG HD2  1 1 
        4 14974 1 1  57 ARG HD3  H   3.554   6.887   3.293 1.00 . A A .  57 ARG HD3  1 1 
        4 14975 1 1  57 ARG HE   H   4.093   4.495   2.913 1.00 . A A .  57 ARG HE   1 1 
        4 14976 1 1  57 ARG HG2  H   1.268   4.981   3.733 1.00 . A A .  57 ARG HG2  1 1 
        4 14977 1 1  57 ARG HG3  H   1.389   6.594   4.436 1.00 . A A .  57 ARG HG3  1 1 
        4 14978 1 1  57 ARG HH11 H   2.146   6.206   0.580 1.00 . A A .  57 ARG HH11 1 1 
        4 14979 1 1  57 ARG HH12 H   2.638   5.215  -0.749 1.00 . A A .  57 ARG HH12 1 1 
        4 14980 1 1  57 ARG HH21 H   4.772   3.186   1.168 1.00 . A A .  57 ARG HH21 1 1 
        4 14981 1 1  57 ARG HH22 H   4.158   3.522  -0.432 1.00 . A A .  57 ARG HH22 1 1 
        4 14982 1 1  57 ARG N    N   2.090   4.670   7.531 1.00 . A A .  57 ARG N    1 1 
        4 14983 1 1  57 ARG NE   N   3.527   5.045   2.325 1.00 . A A .  57 ARG NE   1 1 
        4 14984 1 1  57 ARG NH1  N   2.689   5.445   0.223 1.00 . A A .  57 ARG NH1  1 1 
        4 14985 1 1  57 ARG NH2  N   4.179   3.736   0.553 1.00 . A A .  57 ARG NH2  1 1 
        4 14986 1 1  57 ARG O    O   3.332   2.572   5.221 1.00 . A A .  57 ARG O    1 1 
        4 14987 1 1  58 VAL C    C   1.615  -0.046   5.293 1.00 . A A .  58 VAL C    1 1 
        4 14988 1 1  58 VAL CA   C   2.205   0.526   6.574 1.00 . A A .  58 VAL CA   1 1 
        4 14989 1 1  58 VAL CB   C   1.696  -0.329   7.755 1.00 . A A .  58 VAL CB   1 1 
        4 14990 1 1  58 VAL CG1  C   2.394  -1.679   7.776 1.00 . A A .  58 VAL CG1  1 1 
        4 14991 1 1  58 VAL CG2  C   1.868   0.402   9.074 1.00 . A A .  58 VAL CG2  1 1 
        4 14992 1 1  58 VAL H    H   1.082   2.164   7.309 1.00 . A A .  58 VAL H    1 1 
        4 14993 1 1  58 VAL HA   H   3.283   0.478   6.536 1.00 . A A .  58 VAL HA   1 1 
        4 14994 1 1  58 VAL HB   H   0.639  -0.504   7.605 1.00 . A A .  58 VAL HB   1 1 
        4 14995 1 1  58 VAL HG11 H   2.226  -2.186   6.837 1.00 . A A .  58 VAL HG11 1 1 
        4 14996 1 1  58 VAL HG12 H   1.999  -2.278   8.582 1.00 . A A .  58 VAL HG12 1 1 
        4 14997 1 1  58 VAL HG13 H   3.454  -1.534   7.921 1.00 . A A .  58 VAL HG13 1 1 
        4 14998 1 1  58 VAL HG21 H   1.558  -0.242   9.885 1.00 . A A .  58 VAL HG21 1 1 
        4 14999 1 1  58 VAL HG22 H   1.259   1.295   9.072 1.00 . A A .  58 VAL HG22 1 1 
        4 15000 1 1  58 VAL HG23 H   2.905   0.672   9.205 1.00 . A A .  58 VAL HG23 1 1 
        4 15001 1 1  58 VAL N    N   1.795   1.915   6.690 1.00 . A A .  58 VAL N    1 1 
        4 15002 1 1  58 VAL O    O   0.457  -0.471   5.249 1.00 . A A .  58 VAL O    1 1 
        4 15003 1 1  59 SER C    C   2.156  -1.832   2.639 1.00 . A A .  59 SER C    1 1 
        4 15004 1 1  59 SER CA   C   2.003  -0.336   2.903 1.00 . A A .  59 SER CA   1 1 
        4 15005 1 1  59 SER CB   C   2.816   0.476   1.907 1.00 . A A .  59 SER CB   1 1 
        4 15006 1 1  59 SER H    H   3.357   0.313   4.371 1.00 . A A .  59 SER H    1 1 
        4 15007 1 1  59 SER HA   H   0.962  -0.071   2.805 1.00 . A A .  59 SER HA   1 1 
        4 15008 1 1  59 SER HB2  H   3.041   1.442   2.331 1.00 . A A .  59 SER HB2  1 1 
        4 15009 1 1  59 SER HB3  H   3.737  -0.045   1.689 1.00 . A A .  59 SER HB3  1 1 
        4 15010 1 1  59 SER HG   H   2.681   1.137   0.085 1.00 . A A .  59 SER HG   1 1 
        4 15011 1 1  59 SER N    N   2.423   0.007   4.242 1.00 . A A .  59 SER N    1 1 
        4 15012 1 1  59 SER O    O   3.236  -2.402   2.775 1.00 . A A .  59 SER O    1 1 
        4 15013 1 1  59 SER OG   O   2.106   0.666   0.704 1.00 . A A .  59 SER OG   1 1 
        4 15014 1 1  60 HIS C    C   1.046  -4.260   0.604 1.00 . A A .  60 HIS C    1 1 
        4 15015 1 1  60 HIS CA   C   1.017  -3.910   2.096 1.00 . A A .  60 HIS CA   1 1 
        4 15016 1 1  60 HIS CB   C  -0.249  -4.495   2.730 1.00 . A A .  60 HIS CB   1 1 
        4 15017 1 1  60 HIS CD2  C  -0.816  -3.088   4.849 1.00 . A A .  60 HIS CD2  1 1 
        4 15018 1 1  60 HIS CE1  C  -0.443  -4.635   6.352 1.00 . A A .  60 HIS CE1  1 1 
        4 15019 1 1  60 HIS CG   C  -0.404  -4.202   4.195 1.00 . A A .  60 HIS CG   1 1 
        4 15020 1 1  60 HIS H    H   0.230  -1.949   2.167 1.00 . A A .  60 HIS H    1 1 
        4 15021 1 1  60 HIS HA   H   1.882  -4.337   2.576 1.00 . A A .  60 HIS HA   1 1 
        4 15022 1 1  60 HIS HB2  H  -1.111  -4.092   2.222 1.00 . A A .  60 HIS HB2  1 1 
        4 15023 1 1  60 HIS HB3  H  -0.238  -5.569   2.606 1.00 . A A .  60 HIS HB3  1 1 
        4 15024 1 1  60 HIS HD2  H  -1.085  -2.140   4.401 1.00 . A A .  60 HIS HD2  1 1 
        4 15025 1 1  60 HIS HE1  H  -0.375  -5.165   7.289 1.00 . A A .  60 HIS HE1  1 1 
        4 15026 1 1  60 HIS HE2  H  -1.228  -2.817   6.897 1.00 . A A .  60 HIS HE2  1 1 
        4 15027 1 1  60 HIS N    N   1.047  -2.469   2.304 1.00 . A A .  60 HIS N    1 1 
        4 15028 1 1  60 HIS ND1  N  -0.175  -5.144   5.167 1.00 . A A .  60 HIS ND1  1 1 
        4 15029 1 1  60 HIS NE2  N  -0.835  -3.387   6.189 1.00 . A A .  60 HIS NE2  1 1 
        4 15030 1 1  60 HIS O    O   0.008  -4.225  -0.052 1.00 . A A .  60 HIS O    1 1 
        4 15031 1 1  61 TYR C    C   2.381  -6.458  -1.565 1.00 . A A .  61 TYR C    1 1 
        4 15032 1 1  61 TYR CA   C   2.391  -4.934  -1.342 1.00 . A A .  61 TYR CA   1 1 
        4 15033 1 1  61 TYR CB   C   3.710  -4.352  -1.863 1.00 . A A .  61 TYR CB   1 1 
        4 15034 1 1  61 TYR CD1  C   3.045  -1.944  -2.236 1.00 . A A .  61 TYR CD1  1 1 
        4 15035 1 1  61 TYR CD2  C   4.877  -2.384  -0.778 1.00 . A A .  61 TYR CD2  1 1 
        4 15036 1 1  61 TYR CE1  C   3.199  -0.589  -2.024 1.00 . A A .  61 TYR CE1  1 1 
        4 15037 1 1  61 TYR CE2  C   5.036  -1.027  -0.562 1.00 . A A .  61 TYR CE2  1 1 
        4 15038 1 1  61 TYR CG   C   3.877  -2.866  -1.618 1.00 . A A .  61 TYR CG   1 1 
        4 15039 1 1  61 TYR CZ   C   4.195  -0.135  -1.188 1.00 . A A .  61 TYR CZ   1 1 
        4 15040 1 1  61 TYR H    H   3.020  -4.621   0.669 1.00 . A A .  61 TYR H    1 1 
        4 15041 1 1  61 TYR HA   H   1.569  -4.494  -1.888 1.00 . A A .  61 TYR HA   1 1 
        4 15042 1 1  61 TYR HB2  H   4.531  -4.857  -1.378 1.00 . A A .  61 TYR HB2  1 1 
        4 15043 1 1  61 TYR HB3  H   3.773  -4.522  -2.930 1.00 . A A .  61 TYR HB3  1 1 
        4 15044 1 1  61 TYR HD1  H   2.261  -2.298  -2.888 1.00 . A A .  61 TYR HD1  1 1 
        4 15045 1 1  61 TYR HD2  H   5.537  -3.084  -0.288 1.00 . A A .  61 TYR HD2  1 1 
        4 15046 1 1  61 TYR HE1  H   2.540   0.111  -2.513 1.00 . A A .  61 TYR HE1  1 1 
        4 15047 1 1  61 TYR HE2  H   5.818  -0.672   0.095 1.00 . A A .  61 TYR HE2  1 1 
        4 15048 1 1  61 TYR HH   H   5.268   1.478  -1.016 1.00 . A A .  61 TYR HH   1 1 
        4 15049 1 1  61 TYR N    N   2.224  -4.599   0.082 1.00 . A A .  61 TYR N    1 1 
        4 15050 1 1  61 TYR O    O   3.270  -7.155  -1.101 1.00 . A A .  61 TYR O    1 1 
        4 15051 1 1  61 TYR OH   O   4.332   1.219  -0.970 1.00 . A A .  61 TYR OH   1 1 
        4 15052 1 1  62 ILE C    C   2.245  -9.038  -3.406 1.00 . A A .  62 ILE C    1 1 
        4 15053 1 1  62 ILE CA   C   1.193  -8.413  -2.470 1.00 . A A .  62 ILE CA   1 1 
        4 15054 1 1  62 ILE CB   C  -0.228  -8.704  -3.022 1.00 . A A .  62 ILE CB   1 1 
        4 15055 1 1  62 ILE CD1  C  -2.156 -10.371  -2.937 1.00 . A A .  62 ILE CD1  1 1 
        4 15056 1 1  62 ILE CG1  C  -0.712 -10.085  -2.574 1.00 . A A .  62 ILE CG1  1 1 
        4 15057 1 1  62 ILE CG2  C  -0.259  -8.598  -4.545 1.00 . A A .  62 ILE CG2  1 1 
        4 15058 1 1  62 ILE H    H   0.750  -6.351  -2.716 1.00 . A A .  62 ILE H    1 1 
        4 15059 1 1  62 ILE HA   H   1.274  -8.880  -1.499 1.00 . A A .  62 ILE HA   1 1 
        4 15060 1 1  62 ILE HB   H  -0.895  -7.955  -2.627 1.00 . A A .  62 ILE HB   1 1 
        4 15061 1 1  62 ILE HD11 H  -2.764  -9.510  -2.694 1.00 . A A .  62 ILE HD11 1 1 
        4 15062 1 1  62 ILE HD12 H  -2.507 -11.222  -2.375 1.00 . A A .  62 ILE HD12 1 1 
        4 15063 1 1  62 ILE HD13 H  -2.229 -10.578  -3.993 1.00 . A A .  62 ILE HD13 1 1 
        4 15064 1 1  62 ILE HG12 H  -0.099 -10.843  -3.039 1.00 . A A .  62 ILE HG12 1 1 
        4 15065 1 1  62 ILE HG13 H  -0.617 -10.162  -1.500 1.00 . A A .  62 ILE HG13 1 1 
        4 15066 1 1  62 ILE HG21 H   0.036  -7.604  -4.841 1.00 . A A .  62 ILE HG21 1 1 
        4 15067 1 1  62 ILE HG22 H  -1.260  -8.798  -4.901 1.00 . A A .  62 ILE HG22 1 1 
        4 15068 1 1  62 ILE HG23 H   0.424  -9.318  -4.970 1.00 . A A .  62 ILE HG23 1 1 
        4 15069 1 1  62 ILE N    N   1.382  -6.963  -2.289 1.00 . A A .  62 ILE N    1 1 
        4 15070 1 1  62 ILE O    O   2.752  -8.382  -4.306 1.00 . A A .  62 ILE O    1 1 
        4 15071 1 1  63 ILE C    C   2.774 -12.413  -4.415 1.00 . A A .  63 ILE C    1 1 
        4 15072 1 1  63 ILE CA   C   3.454 -11.092  -4.033 1.00 . A A .  63 ILE CA   1 1 
        4 15073 1 1  63 ILE CB   C   4.818 -11.412  -3.369 1.00 . A A .  63 ILE CB   1 1 
        4 15074 1 1  63 ILE CD1  C   5.465  -9.542  -1.774 1.00 . A A .  63 ILE CD1  1 1 
        4 15075 1 1  63 ILE CG1  C   5.640 -10.143  -3.146 1.00 . A A .  63 ILE CG1  1 1 
        4 15076 1 1  63 ILE CG2  C   5.607 -12.396  -4.217 1.00 . A A .  63 ILE CG2  1 1 
        4 15077 1 1  63 ILE H    H   2.170 -10.755  -2.389 1.00 . A A .  63 ILE H    1 1 
        4 15078 1 1  63 ILE HA   H   3.634 -10.511  -4.928 1.00 . A A .  63 ILE HA   1 1 
        4 15079 1 1  63 ILE HB   H   4.625 -11.877  -2.414 1.00 . A A .  63 ILE HB   1 1 
        4 15080 1 1  63 ILE HD11 H   4.416  -9.394  -1.579 1.00 . A A .  63 ILE HD11 1 1 
        4 15081 1 1  63 ILE HD12 H   5.980  -8.593  -1.731 1.00 . A A .  63 ILE HD12 1 1 
        4 15082 1 1  63 ILE HD13 H   5.877 -10.212  -1.033 1.00 . A A .  63 ILE HD13 1 1 
        4 15083 1 1  63 ILE HG12 H   6.687 -10.375  -3.272 1.00 . A A .  63 ILE HG12 1 1 
        4 15084 1 1  63 ILE HG13 H   5.350  -9.401  -3.875 1.00 . A A .  63 ILE HG13 1 1 
        4 15085 1 1  63 ILE HG21 H   5.057 -13.322  -4.303 1.00 . A A .  63 ILE HG21 1 1 
        4 15086 1 1  63 ILE HG22 H   6.564 -12.587  -3.754 1.00 . A A .  63 ILE HG22 1 1 
        4 15087 1 1  63 ILE HG23 H   5.763 -11.979  -5.201 1.00 . A A .  63 ILE HG23 1 1 
        4 15088 1 1  63 ILE N    N   2.563 -10.314  -3.169 1.00 . A A .  63 ILE N    1 1 
        4 15089 1 1  63 ILE O    O   2.455 -13.231  -3.552 1.00 . A A .  63 ILE O    1 1 
        4 15090 1 1  64 ASN C    C   2.672 -14.925  -6.447 1.00 . A A .  64 ASN C    1 1 
        4 15091 1 1  64 ASN CA   C   1.782 -13.726  -6.207 1.00 . A A .  64 ASN CA   1 1 
        4 15092 1 1  64 ASN CB   C   1.055 -13.345  -7.498 1.00 . A A .  64 ASN CB   1 1 
        4 15093 1 1  64 ASN CG   C  -0.177 -12.500  -7.241 1.00 . A A .  64 ASN CG   1 1 
        4 15094 1 1  64 ASN H    H   2.963 -12.004  -6.345 1.00 . A A .  64 ASN H    1 1 
        4 15095 1 1  64 ASN HA   H   1.047 -13.987  -5.461 1.00 . A A .  64 ASN HA   1 1 
        4 15096 1 1  64 ASN HB2  H   1.727 -12.784  -8.130 1.00 . A A .  64 ASN HB2  1 1 
        4 15097 1 1  64 ASN HB3  H   0.754 -14.247  -8.010 1.00 . A A .  64 ASN HB3  1 1 
        4 15098 1 1  64 ASN HD21 H  -0.641 -13.609  -5.653 1.00 . A A .  64 ASN HD21 1 1 
        4 15099 1 1  64 ASN HD22 H  -1.720 -12.303  -6.011 1.00 . A A .  64 ASN HD22 1 1 
        4 15100 1 1  64 ASN N    N   2.540 -12.598  -5.703 1.00 . A A .  64 ASN N    1 1 
        4 15101 1 1  64 ASN ND2  N  -0.922 -12.835  -6.198 1.00 . A A .  64 ASN ND2  1 1 
        4 15102 1 1  64 ASN O    O   3.779 -14.785  -6.975 1.00 . A A .  64 ASN O    1 1 
        4 15103 1 1  64 ASN OD1  O  -0.476 -11.574  -7.997 1.00 . A A .  64 ASN OD1  1 1 
        4 15104 1 1  65 SER C    C   2.478 -17.725  -7.835 1.00 . A A .  65 SER C    1 1 
        4 15105 1 1  65 SER CA   C   2.870 -17.321  -6.421 1.00 . A A .  65 SER CA   1 1 
        4 15106 1 1  65 SER CB   C   2.527 -18.439  -5.429 1.00 . A A .  65 SER CB   1 1 
        4 15107 1 1  65 SER H    H   1.343 -16.131  -5.574 1.00 . A A .  65 SER H    1 1 
        4 15108 1 1  65 SER HA   H   3.934 -17.132  -6.394 1.00 . A A .  65 SER HA   1 1 
        4 15109 1 1  65 SER HB2  H   2.833 -18.143  -4.436 1.00 . A A .  65 SER HB2  1 1 
        4 15110 1 1  65 SER HB3  H   1.461 -18.613  -5.440 1.00 . A A .  65 SER HB3  1 1 
        4 15111 1 1  65 SER HG   H   3.944 -19.782  -5.179 1.00 . A A .  65 SER HG   1 1 
        4 15112 1 1  65 SER N    N   2.189 -16.094  -6.080 1.00 . A A .  65 SER N    1 1 
        4 15113 1 1  65 SER O    O   1.380 -18.243  -8.063 1.00 . A A .  65 SER O    1 1 
        4 15114 1 1  65 SER OG   O   3.190 -19.650  -5.770 1.00 . A A .  65 SER OG   1 1 
        4 15115 1 1  66 LEU C    C   3.454 -19.309 -10.318 1.00 . A A .  66 LEU C    1 1 
        4 15116 1 1  66 LEU CA   C   3.120 -17.838 -10.165 1.00 . A A .  66 LEU CA   1 1 
        4 15117 1 1  66 LEU CB   C   3.982 -17.026 -11.123 1.00 . A A .  66 LEU CB   1 1 
        4 15118 1 1  66 LEU CD1  C   4.763 -14.863 -12.025 1.00 . A A .  66 LEU CD1  1 1 
        4 15119 1 1  66 LEU CD2  C   2.317 -15.221 -11.647 1.00 . A A .  66 LEU CD2  1 1 
        4 15120 1 1  66 LEU CG   C   3.723 -15.524 -11.147 1.00 . A A .  66 LEU CG   1 1 
        4 15121 1 1  66 LEU H    H   4.176 -16.947  -8.563 1.00 . A A .  66 LEU H    1 1 
        4 15122 1 1  66 LEU HA   H   2.077 -17.682 -10.397 1.00 . A A .  66 LEU HA   1 1 
        4 15123 1 1  66 LEU HB2  H   5.017 -17.181 -10.856 1.00 . A A .  66 LEU HB2  1 1 
        4 15124 1 1  66 LEU HB3  H   3.826 -17.410 -12.121 1.00 . A A .  66 LEU HB3  1 1 
        4 15125 1 1  66 LEU HD11 H   5.619 -14.595 -11.425 1.00 . A A .  66 LEU HD11 1 1 
        4 15126 1 1  66 LEU HD12 H   4.349 -13.977 -12.486 1.00 . A A .  66 LEU HD12 1 1 
        4 15127 1 1  66 LEU HD13 H   5.070 -15.569 -12.787 1.00 . A A .  66 LEU HD13 1 1 
        4 15128 1 1  66 LEU HD21 H   2.200 -15.608 -12.649 1.00 . A A .  66 LEU HD21 1 1 
        4 15129 1 1  66 LEU HD22 H   2.163 -14.153 -11.653 1.00 . A A .  66 LEU HD22 1 1 
        4 15130 1 1  66 LEU HD23 H   1.594 -15.686 -10.994 1.00 . A A .  66 LEU HD23 1 1 
        4 15131 1 1  66 LEU HG   H   3.822 -15.128 -10.147 1.00 . A A .  66 LEU HG   1 1 
        4 15132 1 1  66 LEU N    N   3.350 -17.435  -8.790 1.00 . A A .  66 LEU N    1 1 
        4 15133 1 1  66 LEU O    O   4.220 -19.848  -9.518 1.00 . A A .  66 LEU O    1 1 
        4 15134 1 1  67 PRO C    C   4.584 -21.656 -12.074 1.00 . A A .  67 PRO C    1 1 
        4 15135 1 1  67 PRO CA   C   3.162 -21.397 -11.581 1.00 . A A .  67 PRO CA   1 1 
        4 15136 1 1  67 PRO CB   C   2.136 -21.787 -12.657 1.00 . A A .  67 PRO CB   1 1 
        4 15137 1 1  67 PRO CD   C   1.969 -19.425 -12.326 1.00 . A A .  67 PRO CD   1 1 
        4 15138 1 1  67 PRO CG   C   1.193 -20.634 -12.757 1.00 . A A .  67 PRO CG   1 1 
        4 15139 1 1  67 PRO HA   H   2.991 -21.977 -10.686 1.00 . A A .  67 PRO HA   1 1 
        4 15140 1 1  67 PRO HB2  H   2.644 -21.959 -13.593 1.00 . A A .  67 PRO HB2  1 1 
        4 15141 1 1  67 PRO HB3  H   1.621 -22.688 -12.354 1.00 . A A .  67 PRO HB3  1 1 
        4 15142 1 1  67 PRO HD2  H   2.498 -18.995 -13.164 1.00 . A A .  67 PRO HD2  1 1 
        4 15143 1 1  67 PRO HD3  H   1.315 -18.695 -11.872 1.00 . A A .  67 PRO HD3  1 1 
        4 15144 1 1  67 PRO HG2  H   0.860 -20.520 -13.777 1.00 . A A .  67 PRO HG2  1 1 
        4 15145 1 1  67 PRO HG3  H   0.349 -20.793 -12.101 1.00 . A A .  67 PRO HG3  1 1 
        4 15146 1 1  67 PRO N    N   2.905 -19.978 -11.340 1.00 . A A .  67 PRO N    1 1 
        4 15147 1 1  67 PRO O    O   4.788 -22.080 -13.207 1.00 . A A .  67 PRO O    1 1 
        4 15148 1 1  68 ASN C    C   7.651 -20.659 -12.319 1.00 . A A .  68 ASN C    1 1 
        4 15149 1 1  68 ASN CA   C   6.969 -21.671 -11.420 1.00 . A A .  68 ASN CA   1 1 
        4 15150 1 1  68 ASN CB   C   7.149 -23.087 -11.990 1.00 . A A .  68 ASN CB   1 1 
        4 15151 1 1  68 ASN CG   C   6.549 -24.165 -11.110 1.00 . A A .  68 ASN CG   1 1 
        4 15152 1 1  68 ASN H    H   5.316 -20.764 -10.445 1.00 . A A .  68 ASN H    1 1 
        4 15153 1 1  68 ASN HA   H   7.443 -21.629 -10.450 1.00 . A A .  68 ASN HA   1 1 
        4 15154 1 1  68 ASN HB2  H   6.676 -23.140 -12.958 1.00 . A A .  68 ASN HB2  1 1 
        4 15155 1 1  68 ASN HB3  H   8.205 -23.290 -12.102 1.00 . A A .  68 ASN HB3  1 1 
        4 15156 1 1  68 ASN HD21 H   6.251 -25.315 -12.701 1.00 . A A .  68 ASN HD21 1 1 
        4 15157 1 1  68 ASN HD22 H   5.731 -25.974 -11.184 1.00 . A A .  68 ASN HD22 1 1 
        4 15158 1 1  68 ASN N    N   5.556 -21.320 -11.225 1.00 . A A .  68 ASN N    1 1 
        4 15159 1 1  68 ASN ND2  N   6.139 -25.260 -11.726 1.00 . A A .  68 ASN ND2  1 1 
        4 15160 1 1  68 ASN O    O   8.833 -20.785 -12.630 1.00 . A A .  68 ASN O    1 1 
        4 15161 1 1  68 ASN OD1  O   6.464 -24.019  -9.890 1.00 . A A .  68 ASN OD1  1 1 
        4 15162 1 1  69 ARG C    C   8.280 -17.652 -12.590 1.00 . A A .  69 ARG C    1 1 
        4 15163 1 1  69 ARG CA   C   7.450 -18.550 -13.504 1.00 . A A .  69 ARG CA   1 1 
        4 15164 1 1  69 ARG CB   C   6.346 -17.720 -14.174 1.00 . A A .  69 ARG CB   1 1 
        4 15165 1 1  69 ARG CD   C   5.082 -19.521 -15.446 1.00 . A A .  69 ARG CD   1 1 
        4 15166 1 1  69 ARG CG   C   5.876 -18.226 -15.536 1.00 . A A .  69 ARG CG   1 1 
        4 15167 1 1  69 ARG CZ   C   5.839 -21.739 -16.215 1.00 . A A .  69 ARG CZ   1 1 
        4 15168 1 1  69 ARG H    H   5.930 -19.679 -12.552 1.00 . A A .  69 ARG H    1 1 
        4 15169 1 1  69 ARG HA   H   8.096 -18.959 -14.266 1.00 . A A .  69 ARG HA   1 1 
        4 15170 1 1  69 ARG HB2  H   5.491 -17.699 -13.517 1.00 . A A .  69 ARG HB2  1 1 
        4 15171 1 1  69 ARG HB3  H   6.709 -16.710 -14.301 1.00 . A A .  69 ARG HB3  1 1 
        4 15172 1 1  69 ARG HD2  H   4.470 -19.489 -14.558 1.00 . A A .  69 ARG HD2  1 1 
        4 15173 1 1  69 ARG HD3  H   4.446 -19.598 -16.317 1.00 . A A .  69 ARG HD3  1 1 
        4 15174 1 1  69 ARG HE   H   6.632 -20.723 -14.683 1.00 . A A .  69 ARG HE   1 1 
        4 15175 1 1  69 ARG HG2  H   5.251 -17.472 -15.989 1.00 . A A .  69 ARG HG2  1 1 
        4 15176 1 1  69 ARG HG3  H   6.744 -18.392 -16.159 1.00 . A A .  69 ARG HG3  1 1 
        4 15177 1 1  69 ARG HH11 H   4.234 -20.995 -17.211 1.00 . A A .  69 ARG HH11 1 1 
        4 15178 1 1  69 ARG HH12 H   4.830 -22.520 -17.790 1.00 . A A .  69 ARG HH12 1 1 
        4 15179 1 1  69 ARG HH21 H   7.398 -22.763 -15.420 1.00 . A A .  69 ARG HH21 1 1 
        4 15180 1 1  69 ARG HH22 H   6.584 -23.558 -16.737 1.00 . A A .  69 ARG HH22 1 1 
        4 15181 1 1  69 ARG N    N   6.892 -19.661 -12.747 1.00 . A A .  69 ARG N    1 1 
        4 15182 1 1  69 ARG NE   N   5.942 -20.702 -15.382 1.00 . A A .  69 ARG NE   1 1 
        4 15183 1 1  69 ARG NH1  N   4.887 -21.756 -17.140 1.00 . A A .  69 ARG NH1  1 1 
        4 15184 1 1  69 ARG NH2  N   6.676 -22.763 -16.116 1.00 . A A .  69 ARG NH2  1 1 
        4 15185 1 1  69 ARG O    O   9.507 -17.731 -12.571 1.00 . A A .  69 ARG O    1 1 
        4 15186 1 1  70 ARG C    C   7.351 -15.445  -9.796 1.00 . A A .  70 ARG C    1 1 
        4 15187 1 1  70 ARG CA   C   8.241 -15.802 -10.993 1.00 . A A .  70 ARG CA   1 1 
        4 15188 1 1  70 ARG CB   C   8.530 -14.529 -11.808 1.00 . A A .  70 ARG CB   1 1 
        4 15189 1 1  70 ARG CD   C   9.114 -14.909 -14.238 1.00 . A A .  70 ARG CD   1 1 
        4 15190 1 1  70 ARG CG   C   9.649 -14.662 -12.836 1.00 . A A .  70 ARG CG   1 1 
        4 15191 1 1  70 ARG CZ   C  10.232 -14.741 -16.435 1.00 . A A .  70 ARG CZ   1 1 
        4 15192 1 1  70 ARG H    H   6.617 -16.876 -11.806 1.00 . A A .  70 ARG H    1 1 
        4 15193 1 1  70 ARG HA   H   9.172 -16.213 -10.631 1.00 . A A .  70 ARG HA   1 1 
        4 15194 1 1  70 ARG HB2  H   7.630 -14.244 -12.331 1.00 . A A .  70 ARG HB2  1 1 
        4 15195 1 1  70 ARG HB3  H   8.797 -13.735 -11.124 1.00 . A A .  70 ARG HB3  1 1 
        4 15196 1 1  70 ARG HD2  H   8.429 -15.744 -14.206 1.00 . A A .  70 ARG HD2  1 1 
        4 15197 1 1  70 ARG HD3  H   8.589 -14.025 -14.568 1.00 . A A .  70 ARG HD3  1 1 
        4 15198 1 1  70 ARG HE   H  10.904 -15.815 -14.880 1.00 . A A .  70 ARG HE   1 1 
        4 15199 1 1  70 ARG HG2  H  10.225 -13.749 -12.840 1.00 . A A .  70 ARG HG2  1 1 
        4 15200 1 1  70 ARG HG3  H  10.285 -15.488 -12.553 1.00 . A A .  70 ARG HG3  1 1 
        4 15201 1 1  70 ARG HH11 H   8.574 -13.572 -16.254 1.00 . A A .  70 ARG HH11 1 1 
        4 15202 1 1  70 ARG HH12 H   9.357 -13.531 -17.807 1.00 . A A .  70 ARG HH12 1 1 
        4 15203 1 1  70 ARG HH21 H  11.921 -15.744 -16.920 1.00 . A A .  70 ARG HH21 1 1 
        4 15204 1 1  70 ARG HH22 H  11.244 -14.772 -18.187 1.00 . A A .  70 ARG HH22 1 1 
        4 15205 1 1  70 ARG N    N   7.594 -16.811 -11.823 1.00 . A A .  70 ARG N    1 1 
        4 15206 1 1  70 ARG NE   N  10.186 -15.209 -15.188 1.00 . A A .  70 ARG NE   1 1 
        4 15207 1 1  70 ARG NH1  N   9.317 -13.883 -16.867 1.00 . A A .  70 ARG NH1  1 1 
        4 15208 1 1  70 ARG NH2  N  11.212 -15.112 -17.242 1.00 . A A .  70 ARG NH2  1 1 
        4 15209 1 1  70 ARG O    O   6.346 -16.114  -9.534 1.00 . A A .  70 ARG O    1 1 
        4 15210 1 1  71 PHE C    C   6.451 -12.443  -8.419 1.00 . A A .  71 PHE C    1 1 
        4 15211 1 1  71 PHE CA   C   6.893 -13.847  -8.014 1.00 . A A .  71 PHE CA   1 1 
        4 15212 1 1  71 PHE CB   C   7.627 -13.810  -6.671 1.00 . A A .  71 PHE CB   1 1 
        4 15213 1 1  71 PHE CD1  C   6.416 -15.654  -5.473 1.00 . A A .  71 PHE CD1  1 1 
        4 15214 1 1  71 PHE CD2  C   8.785 -15.806  -5.670 1.00 . A A .  71 PHE CD2  1 1 
        4 15215 1 1  71 PHE CE1  C   6.393 -16.846  -4.776 1.00 . A A .  71 PHE CE1  1 1 
        4 15216 1 1  71 PHE CE2  C   8.769 -17.001  -4.974 1.00 . A A .  71 PHE CE2  1 1 
        4 15217 1 1  71 PHE CG   C   7.610 -15.120  -5.929 1.00 . A A .  71 PHE CG   1 1 
        4 15218 1 1  71 PHE CZ   C   7.570 -17.522  -4.526 1.00 . A A .  71 PHE CZ   1 1 
        4 15219 1 1  71 PHE H    H   8.610 -13.989  -9.246 1.00 . A A .  71 PHE H    1 1 
        4 15220 1 1  71 PHE HA   H   6.016 -14.472  -7.923 1.00 . A A .  71 PHE HA   1 1 
        4 15221 1 1  71 PHE HB2  H   8.656 -13.538  -6.841 1.00 . A A .  71 PHE HB2  1 1 
        4 15222 1 1  71 PHE HB3  H   7.164 -13.064  -6.038 1.00 . A A .  71 PHE HB3  1 1 
        4 15223 1 1  71 PHE HD1  H   5.492 -15.129  -5.670 1.00 . A A .  71 PHE HD1  1 1 
        4 15224 1 1  71 PHE HD2  H   9.721 -15.401  -6.017 1.00 . A A .  71 PHE HD2  1 1 
        4 15225 1 1  71 PHE HE1  H   5.455 -17.251  -4.428 1.00 . A A .  71 PHE HE1  1 1 
        4 15226 1 1  71 PHE HE2  H   9.693 -17.527  -4.780 1.00 . A A .  71 PHE HE2  1 1 
        4 15227 1 1  71 PHE HZ   H   7.555 -18.453  -3.978 1.00 . A A .  71 PHE HZ   1 1 
        4 15228 1 1  71 PHE N    N   7.736 -14.408  -9.062 1.00 . A A .  71 PHE N    1 1 
        4 15229 1 1  71 PHE O    O   7.271 -11.535  -8.538 1.00 . A A .  71 PHE O    1 1 
        4 15230 1 1  72 LYS C    C   4.024 -10.136  -8.102 1.00 . A A .  72 LYS C    1 1 
        4 15231 1 1  72 LYS CA   C   4.622 -11.032  -9.184 1.00 . A A .  72 LYS CA   1 1 
        4 15232 1 1  72 LYS CB   C   3.555 -11.365 -10.232 1.00 . A A .  72 LYS CB   1 1 
        4 15233 1 1  72 LYS CD   C   1.804 -10.519 -11.833 1.00 . A A .  72 LYS CD   1 1 
        4 15234 1 1  72 LYS CE   C   0.664 -11.154 -11.052 1.00 . A A .  72 LYS CE   1 1 
        4 15235 1 1  72 LYS CG   C   2.965 -10.144 -10.924 1.00 . A A .  72 LYS CG   1 1 
        4 15236 1 1  72 LYS H    H   4.535 -12.991  -8.376 1.00 . A A .  72 LYS H    1 1 
        4 15237 1 1  72 LYS HA   H   5.433 -10.508  -9.666 1.00 . A A .  72 LYS HA   1 1 
        4 15238 1 1  72 LYS HB2  H   3.998 -11.999 -10.985 1.00 . A A .  72 LYS HB2  1 1 
        4 15239 1 1  72 LYS HB3  H   2.752 -11.902  -9.750 1.00 . A A .  72 LYS HB3  1 1 
        4 15240 1 1  72 LYS HD2  H   1.437  -9.626 -12.318 1.00 . A A .  72 LYS HD2  1 1 
        4 15241 1 1  72 LYS HD3  H   2.152 -11.218 -12.578 1.00 . A A .  72 LYS HD3  1 1 
        4 15242 1 1  72 LYS HE2  H   1.014 -12.079 -10.620 1.00 . A A .  72 LYS HE2  1 1 
        4 15243 1 1  72 LYS HE3  H   0.368 -10.480 -10.262 1.00 . A A .  72 LYS HE3  1 1 
        4 15244 1 1  72 LYS HG2  H   2.613  -9.453 -10.174 1.00 . A A .  72 LYS HG2  1 1 
        4 15245 1 1  72 LYS HG3  H   3.735  -9.672 -11.518 1.00 . A A .  72 LYS HG3  1 1 
        4 15246 1 1  72 LYS HZ1  H  -0.828 -10.567 -12.388 1.00 . A A .  72 LYS HZ1  1 1 
        4 15247 1 1  72 LYS HZ2  H  -1.299 -11.809 -11.331 1.00 . A A .  72 LYS HZ2  1 1 
        4 15248 1 1  72 LYS HZ3  H  -0.266 -12.149 -12.635 1.00 . A A .  72 LYS HZ3  1 1 
        4 15249 1 1  72 LYS N    N   5.154 -12.270  -8.622 1.00 . A A .  72 LYS N    1 1 
        4 15250 1 1  72 LYS NZ   N  -0.512 -11.441 -11.910 1.00 . A A .  72 LYS NZ   1 1 
        4 15251 1 1  72 LYS O    O   2.973 -10.442  -7.549 1.00 . A A .  72 LYS O    1 1 
        4 15252 1 1  73 ILE C    C   3.434  -6.935  -7.485 1.00 . A A .  73 ILE C    1 1 
        4 15253 1 1  73 ILE CA   C   4.192  -8.088  -6.816 1.00 . A A .  73 ILE CA   1 1 
        4 15254 1 1  73 ILE CB   C   5.339  -7.568  -5.896 1.00 . A A .  73 ILE CB   1 1 
        4 15255 1 1  73 ILE CD1  C   5.879  -6.027  -3.925 1.00 . A A .  73 ILE CD1  1 1 
        4 15256 1 1  73 ILE CG1  C   4.871  -6.418  -4.990 1.00 . A A .  73 ILE CG1  1 1 
        4 15257 1 1  73 ILE CG2  C   6.535  -7.137  -6.721 1.00 . A A .  73 ILE CG2  1 1 
        4 15258 1 1  73 ILE H    H   5.520  -8.823  -8.294 1.00 . A A .  73 ILE H    1 1 
        4 15259 1 1  73 ILE HA   H   3.492  -8.630  -6.196 1.00 . A A .  73 ILE HA   1 1 
        4 15260 1 1  73 ILE HB   H   5.654  -8.391  -5.273 1.00 . A A .  73 ILE HB   1 1 
        4 15261 1 1  73 ILE HD11 H   5.730  -4.990  -3.646 1.00 . A A .  73 ILE HD11 1 1 
        4 15262 1 1  73 ILE HD12 H   6.878  -6.160  -4.304 1.00 . A A .  73 ILE HD12 1 1 
        4 15263 1 1  73 ILE HD13 H   5.746  -6.650  -3.056 1.00 . A A .  73 ILE HD13 1 1 
        4 15264 1 1  73 ILE HG12 H   4.679  -5.548  -5.599 1.00 . A A .  73 ILE HG12 1 1 
        4 15265 1 1  73 ILE HG13 H   3.959  -6.710  -4.493 1.00 . A A .  73 ILE HG13 1 1 
        4 15266 1 1  73 ILE HG21 H   7.302  -6.748  -6.066 1.00 . A A .  73 ILE HG21 1 1 
        4 15267 1 1  73 ILE HG22 H   6.235  -6.369  -7.419 1.00 . A A .  73 ILE HG22 1 1 
        4 15268 1 1  73 ILE HG23 H   6.922  -7.986  -7.263 1.00 . A A .  73 ILE HG23 1 1 
        4 15269 1 1  73 ILE N    N   4.687  -9.026  -7.813 1.00 . A A .  73 ILE N    1 1 
        4 15270 1 1  73 ILE O    O   3.997  -5.885  -7.794 1.00 . A A .  73 ILE O    1 1 
        4 15271 1 1  74 GLY C    C   1.728  -5.728  -9.724 1.00 . A A .  74 GLY C    1 1 
        4 15272 1 1  74 GLY CA   C   1.287  -6.164  -8.337 1.00 . A A .  74 GLY CA   1 1 
        4 15273 1 1  74 GLY H    H   1.776  -8.054  -7.517 1.00 . A A .  74 GLY H    1 1 
        4 15274 1 1  74 GLY HA2  H   0.284  -6.559  -8.403 1.00 . A A .  74 GLY HA2  1 1 
        4 15275 1 1  74 GLY HA3  H   1.275  -5.299  -7.689 1.00 . A A .  74 GLY HA3  1 1 
        4 15276 1 1  74 GLY N    N   2.148  -7.175  -7.742 1.00 . A A .  74 GLY N    1 1 
        4 15277 1 1  74 GLY O    O   2.387  -4.697  -9.868 1.00 . A A .  74 GLY O    1 1 
        4 15278 1 1  75 ASP C    C   3.166  -6.403 -12.460 1.00 . A A .  75 ASP C    1 1 
        4 15279 1 1  75 ASP CA   C   1.677  -6.212 -12.157 1.00 . A A .  75 ASP CA   1 1 
        4 15280 1 1  75 ASP CB   C   1.226  -4.785 -12.540 1.00 . A A .  75 ASP CB   1 1 
        4 15281 1 1  75 ASP CG   C   1.417  -4.457 -14.024 1.00 . A A .  75 ASP CG   1 1 
        4 15282 1 1  75 ASP H    H   0.890  -7.358 -10.532 1.00 . A A .  75 ASP H    1 1 
        4 15283 1 1  75 ASP HA   H   1.123  -6.917 -12.760 1.00 . A A .  75 ASP HA   1 1 
        4 15284 1 1  75 ASP HB2  H   0.178  -4.674 -12.306 1.00 . A A .  75 ASP HB2  1 1 
        4 15285 1 1  75 ASP HB3  H   1.793  -4.072 -11.958 1.00 . A A .  75 ASP HB3  1 1 
        4 15286 1 1  75 ASP N    N   1.371  -6.523 -10.739 1.00 . A A .  75 ASP N    1 1 
        4 15287 1 1  75 ASP O    O   3.526  -6.997 -13.477 1.00 . A A .  75 ASP O    1 1 
        4 15288 1 1  75 ASP OD1  O   0.958  -5.248 -14.885 1.00 . A A .  75 ASP OD1  1 1 
        4 15289 1 1  75 ASP OD2  O   2.012  -3.396 -14.344 1.00 . A A .  75 ASP OD2  1 1 
        4 15290 1 1  76 GLN C    C   5.899  -7.479 -11.423 1.00 . A A .  76 GLN C    1 1 
        4 15291 1 1  76 GLN CA   C   5.462  -6.050 -11.717 1.00 . A A .  76 GLN CA   1 1 
        4 15292 1 1  76 GLN CB   C   6.180  -5.086 -10.772 1.00 . A A .  76 GLN CB   1 1 
        4 15293 1 1  76 GLN CD   C   6.380  -2.724  -9.900 1.00 . A A .  76 GLN CD   1 1 
        4 15294 1 1  76 GLN CG   C   5.666  -3.658 -10.855 1.00 . A A .  76 GLN CG   1 1 
        4 15295 1 1  76 GLN H    H   3.664  -5.469 -10.765 1.00 . A A .  76 GLN H    1 1 
        4 15296 1 1  76 GLN HA   H   5.713  -5.804 -12.738 1.00 . A A .  76 GLN HA   1 1 
        4 15297 1 1  76 GLN HB2  H   6.053  -5.433  -9.757 1.00 . A A .  76 GLN HB2  1 1 
        4 15298 1 1  76 GLN HB3  H   7.234  -5.083 -11.013 1.00 . A A .  76 GLN HB3  1 1 
        4 15299 1 1  76 GLN HE21 H   4.716  -1.676  -9.657 1.00 . A A .  76 GLN HE21 1 1 
        4 15300 1 1  76 GLN HE22 H   6.085  -1.135  -8.754 1.00 . A A .  76 GLN HE22 1 1 
        4 15301 1 1  76 GLN HG2  H   5.810  -3.296 -11.862 1.00 . A A .  76 GLN HG2  1 1 
        4 15302 1 1  76 GLN HG3  H   4.611  -3.654 -10.620 1.00 . A A .  76 GLN HG3  1 1 
        4 15303 1 1  76 GLN N    N   4.020  -5.924 -11.563 1.00 . A A .  76 GLN N    1 1 
        4 15304 1 1  76 GLN NE2  N   5.656  -1.741  -9.390 1.00 . A A .  76 GLN NE2  1 1 
        4 15305 1 1  76 GLN O    O   5.593  -8.027 -10.364 1.00 . A A .  76 GLN O    1 1 
        4 15306 1 1  76 GLN OE1  O   7.565  -2.892  -9.612 1.00 . A A .  76 GLN OE1  1 1 
        4 15307 1 1  77 GLU C    C   8.527  -9.549 -11.949 1.00 . A A .  77 GLU C    1 1 
        4 15308 1 1  77 GLU CA   C   7.026  -9.462 -12.222 1.00 . A A .  77 GLU CA   1 1 
        4 15309 1 1  77 GLU CB   C   6.670 -10.239 -13.492 1.00 . A A .  77 GLU CB   1 1 
        4 15310 1 1  77 GLU CD   C   6.677 -12.445 -14.704 1.00 . A A .  77 GLU CD   1 1 
        4 15311 1 1  77 GLU CG   C   6.935 -11.730 -13.395 1.00 . A A .  77 GLU CG   1 1 
        4 15312 1 1  77 GLU H    H   6.872  -7.574 -13.157 1.00 . A A .  77 GLU H    1 1 
        4 15313 1 1  77 GLU HA   H   6.492  -9.888 -11.387 1.00 . A A .  77 GLU HA   1 1 
        4 15314 1 1  77 GLU HB2  H   5.619 -10.097 -13.703 1.00 . A A .  77 GLU HB2  1 1 
        4 15315 1 1  77 GLU HB3  H   7.247  -9.847 -14.315 1.00 . A A .  77 GLU HB3  1 1 
        4 15316 1 1  77 GLU HG2  H   7.967 -11.884 -13.114 1.00 . A A .  77 GLU HG2  1 1 
        4 15317 1 1  77 GLU HG3  H   6.289 -12.151 -12.639 1.00 . A A .  77 GLU HG3  1 1 
        4 15318 1 1  77 GLU N    N   6.612  -8.077 -12.359 1.00 . A A .  77 GLU N    1 1 
        4 15319 1 1  77 GLU O    O   9.336  -9.010 -12.702 1.00 . A A .  77 GLU O    1 1 
        4 15320 1 1  77 GLU OE1  O   7.556 -12.407 -15.585 1.00 . A A .  77 GLU OE1  1 1 
        4 15321 1 1  77 GLU OE2  O   5.599 -13.048 -14.860 1.00 . A A .  77 GLU OE2  1 1 
        4 15322 1 1  78 PHE C    C  10.555 -11.897 -10.339 1.00 . A A .  78 PHE C    1 1 
        4 15323 1 1  78 PHE CA   C  10.285 -10.411 -10.494 1.00 . A A .  78 PHE CA   1 1 
        4 15324 1 1  78 PHE CB   C  10.615  -9.693  -9.186 1.00 . A A .  78 PHE CB   1 1 
        4 15325 1 1  78 PHE CD1  C  11.340  -7.321  -9.589 1.00 . A A .  78 PHE CD1  1 1 
        4 15326 1 1  78 PHE CD2  C   9.132  -7.711  -8.785 1.00 . A A .  78 PHE CD2  1 1 
        4 15327 1 1  78 PHE CE1  C  11.105  -5.960  -9.569 1.00 . A A .  78 PHE CE1  1 1 
        4 15328 1 1  78 PHE CE2  C   8.896  -6.352  -8.766 1.00 . A A .  78 PHE CE2  1 1 
        4 15329 1 1  78 PHE CG   C  10.354  -8.212  -9.199 1.00 . A A .  78 PHE CG   1 1 
        4 15330 1 1  78 PHE CZ   C   9.882  -5.477  -9.154 1.00 . A A .  78 PHE CZ   1 1 
        4 15331 1 1  78 PHE H    H   8.189 -10.609 -10.290 1.00 . A A .  78 PHE H    1 1 
        4 15332 1 1  78 PHE HA   H  10.903 -10.016 -11.287 1.00 . A A .  78 PHE HA   1 1 
        4 15333 1 1  78 PHE HB2  H  10.023 -10.123  -8.392 1.00 . A A .  78 PHE HB2  1 1 
        4 15334 1 1  78 PHE HB3  H  11.661  -9.842  -8.961 1.00 . A A .  78 PHE HB3  1 1 
        4 15335 1 1  78 PHE HD1  H  12.297  -7.699  -9.916 1.00 . A A .  78 PHE HD1  1 1 
        4 15336 1 1  78 PHE HD2  H   8.355  -8.396  -8.480 1.00 . A A .  78 PHE HD2  1 1 
        4 15337 1 1  78 PHE HE1  H  11.880  -5.269  -9.868 1.00 . A A .  78 PHE HE1  1 1 
        4 15338 1 1  78 PHE HE2  H   7.937  -5.975  -8.432 1.00 . A A .  78 PHE HE2  1 1 
        4 15339 1 1  78 PHE HZ   H   9.700  -4.413  -9.133 1.00 . A A .  78 PHE HZ   1 1 
        4 15340 1 1  78 PHE N    N   8.887 -10.215 -10.861 1.00 . A A .  78 PHE N    1 1 
        4 15341 1 1  78 PHE O    O   9.674 -12.641  -9.920 1.00 . A A .  78 PHE O    1 1 
        4 15342 1 1  79 ASP C    C  11.911 -14.474  -9.385 1.00 . A A .  79 ASP C    1 1 
        4 15343 1 1  79 ASP CA   C  12.093 -13.755 -10.717 1.00 . A A .  79 ASP CA   1 1 
        4 15344 1 1  79 ASP CB   C  13.517 -13.973 -11.235 1.00 . A A .  79 ASP CB   1 1 
        4 15345 1 1  79 ASP CG   C  13.646 -13.664 -12.710 1.00 . A A .  79 ASP CG   1 1 
        4 15346 1 1  79 ASP H    H  12.486 -11.662 -10.814 1.00 . A A .  79 ASP H    1 1 
        4 15347 1 1  79 ASP HA   H  11.408 -14.193 -11.428 1.00 . A A .  79 ASP HA   1 1 
        4 15348 1 1  79 ASP HB2  H  14.196 -13.331 -10.691 1.00 . A A .  79 ASP HB2  1 1 
        4 15349 1 1  79 ASP HB3  H  13.797 -15.004 -11.075 1.00 . A A .  79 ASP HB3  1 1 
        4 15350 1 1  79 ASP N    N  11.775 -12.325 -10.640 1.00 . A A .  79 ASP N    1 1 
        4 15351 1 1  79 ASP O    O  11.596 -15.660  -9.358 1.00 . A A .  79 ASP O    1 1 
        4 15352 1 1  79 ASP OD1  O  13.342 -14.549 -13.536 1.00 . A A .  79 ASP OD1  1 1 
        4 15353 1 1  79 ASP OD2  O  14.044 -12.531 -13.054 1.00 . A A .  79 ASP OD2  1 1 
        4 15354 1 1  80 HIS C    C  11.767 -13.306  -5.891 1.00 . A A .  80 HIS C    1 1 
        4 15355 1 1  80 HIS CA   C  11.981 -14.372  -6.960 1.00 . A A .  80 HIS CA   1 1 
        4 15356 1 1  80 HIS CB   C  13.207 -15.246  -6.629 1.00 . A A .  80 HIS CB   1 1 
        4 15357 1 1  80 HIS CD2  C  15.202 -14.523  -8.127 1.00 . A A .  80 HIS CD2  1 1 
        4 15358 1 1  80 HIS CE1  C  16.464 -13.623  -6.584 1.00 . A A .  80 HIS CE1  1 1 
        4 15359 1 1  80 HIS CG   C  14.538 -14.626  -6.952 1.00 . A A .  80 HIS CG   1 1 
        4 15360 1 1  80 HIS H    H  12.311 -12.810  -8.356 1.00 . A A .  80 HIS H    1 1 
        4 15361 1 1  80 HIS HA   H  11.109 -15.005  -6.983 1.00 . A A .  80 HIS HA   1 1 
        4 15362 1 1  80 HIS HB2  H  13.199 -15.470  -5.573 1.00 . A A .  80 HIS HB2  1 1 
        4 15363 1 1  80 HIS HB3  H  13.131 -16.171  -7.182 1.00 . A A .  80 HIS HB3  1 1 
        4 15364 1 1  80 HIS HD2  H  14.857 -14.876  -9.089 1.00 . A A .  80 HIS HD2  1 1 
        4 15365 1 1  80 HIS HE1  H  17.287 -13.132  -6.088 1.00 . A A .  80 HIS HE1  1 1 
        4 15366 1 1  80 HIS HE2  H  17.161 -13.873  -8.497 1.00 . A A .  80 HIS HE2  1 1 
        4 15367 1 1  80 HIS N    N  12.104 -13.765  -8.283 1.00 . A A .  80 HIS N    1 1 
        4 15368 1 1  80 HIS ND1  N  15.358 -14.053  -6.005 1.00 . A A .  80 HIS ND1  1 1 
        4 15369 1 1  80 HIS NE2  N  16.394 -13.899  -7.873 1.00 . A A .  80 HIS NE2  1 1 
        4 15370 1 1  80 HIS O    O  11.872 -12.114  -6.178 1.00 . A A .  80 HIS O    1 1 
        4 15371 1 1  81 LEU C    C  12.371 -11.848  -3.333 1.00 . A A .  81 LEU C    1 1 
        4 15372 1 1  81 LEU CA   C  11.205 -12.822  -3.556 1.00 . A A .  81 LEU CA   1 1 
        4 15373 1 1  81 LEU CB   C  10.888 -13.591  -2.261 1.00 . A A .  81 LEU CB   1 1 
        4 15374 1 1  81 LEU CD1  C   9.233 -14.825  -0.822 1.00 . A A .  81 LEU CD1  1 1 
        4 15375 1 1  81 LEU CD2  C   8.680 -12.545  -1.706 1.00 . A A .  81 LEU CD2  1 1 
        4 15376 1 1  81 LEU CG   C   9.402 -13.856  -1.993 1.00 . A A .  81 LEU CG   1 1 
        4 15377 1 1  81 LEU H    H  11.429 -14.714  -4.496 1.00 . A A .  81 LEU H    1 1 
        4 15378 1 1  81 LEU HA   H  10.335 -12.242  -3.827 1.00 . A A .  81 LEU HA   1 1 
        4 15379 1 1  81 LEU HB2  H  11.398 -14.542  -2.303 1.00 . A A .  81 LEU HB2  1 1 
        4 15380 1 1  81 LEU HB3  H  11.284 -13.028  -1.431 1.00 . A A .  81 LEU HB3  1 1 
        4 15381 1 1  81 LEU HD11 H   8.194 -14.850  -0.512 1.00 . A A .  81 LEU HD11 1 1 
        4 15382 1 1  81 LEU HD12 H   9.849 -14.502   0.004 1.00 . A A .  81 LEU HD12 1 1 
        4 15383 1 1  81 LEU HD13 H   9.537 -15.816  -1.130 1.00 . A A .  81 LEU HD13 1 1 
        4 15384 1 1  81 LEU HD21 H   8.988 -12.169  -0.741 1.00 . A A .  81 LEU HD21 1 1 
        4 15385 1 1  81 LEU HD22 H   7.610 -12.707  -1.708 1.00 . A A .  81 LEU HD22 1 1 
        4 15386 1 1  81 LEU HD23 H   8.936 -11.823  -2.467 1.00 . A A .  81 LEU HD23 1 1 
        4 15387 1 1  81 LEU HG   H   8.954 -14.305  -2.868 1.00 . A A .  81 LEU HG   1 1 
        4 15388 1 1  81 LEU N    N  11.468 -13.742  -4.665 1.00 . A A .  81 LEU N    1 1 
        4 15389 1 1  81 LEU O    O  12.175 -10.636  -3.388 1.00 . A A .  81 LEU O    1 1 
        4 15390 1 1  82 PRO C    C  15.099 -10.587  -4.097 1.00 . A A .  82 PRO C    1 1 
        4 15391 1 1  82 PRO CA   C  14.777 -11.477  -2.894 1.00 . A A .  82 PRO CA   1 1 
        4 15392 1 1  82 PRO CB   C  15.923 -12.464  -2.649 1.00 . A A .  82 PRO CB   1 1 
        4 15393 1 1  82 PRO CD   C  13.967 -13.772  -2.970 1.00 . A A .  82 PRO CD   1 1 
        4 15394 1 1  82 PRO CG   C  15.261 -13.723  -2.217 1.00 . A A .  82 PRO CG   1 1 
        4 15395 1 1  82 PRO HA   H  14.649 -10.857  -2.020 1.00 . A A .  82 PRO HA   1 1 
        4 15396 1 1  82 PRO HB2  H  16.481 -12.606  -3.563 1.00 . A A .  82 PRO HB2  1 1 
        4 15397 1 1  82 PRO HB3  H  16.574 -12.077  -1.879 1.00 . A A .  82 PRO HB3  1 1 
        4 15398 1 1  82 PRO HD2  H  14.111 -14.225  -3.941 1.00 . A A .  82 PRO HD2  1 1 
        4 15399 1 1  82 PRO HD3  H  13.218 -14.307  -2.407 1.00 . A A .  82 PRO HD3  1 1 
        4 15400 1 1  82 PRO HG2  H  15.879 -14.569  -2.473 1.00 . A A .  82 PRO HG2  1 1 
        4 15401 1 1  82 PRO HG3  H  15.076 -13.697  -1.153 1.00 . A A .  82 PRO HG3  1 1 
        4 15402 1 1  82 PRO N    N  13.607 -12.346  -3.102 1.00 . A A .  82 PRO N    1 1 
        4 15403 1 1  82 PRO O    O  15.918  -9.680  -3.993 1.00 . A A .  82 PRO O    1 1 
        4 15404 1 1  83 ALA C    C  13.828  -8.801  -6.464 1.00 . A A .  83 ALA C    1 1 
        4 15405 1 1  83 ALA CA   C  14.698 -10.047  -6.432 1.00 . A A .  83 ALA CA   1 1 
        4 15406 1 1  83 ALA CB   C  14.463 -10.886  -7.681 1.00 . A A .  83 ALA CB   1 1 
        4 15407 1 1  83 ALA H    H  13.745 -11.517  -5.240 1.00 . A A .  83 ALA H    1 1 
        4 15408 1 1  83 ALA HA   H  15.737  -9.751  -6.414 1.00 . A A .  83 ALA HA   1 1 
        4 15409 1 1  83 ALA HB1  H  13.411 -11.112  -7.777 1.00 . A A .  83 ALA HB1  1 1 
        4 15410 1 1  83 ALA HB2  H  15.022 -11.806  -7.605 1.00 . A A .  83 ALA HB2  1 1 
        4 15411 1 1  83 ALA HB3  H  14.794 -10.336  -8.548 1.00 . A A .  83 ALA HB3  1 1 
        4 15412 1 1  83 ALA N    N  14.435 -10.823  -5.226 1.00 . A A .  83 ALA N    1 1 
        4 15413 1 1  83 ALA O    O  14.264  -7.738  -6.902 1.00 . A A .  83 ALA O    1 1 
        4 15414 1 1  84 LEU C    C  12.108  -6.883  -4.767 1.00 . A A .  84 LEU C    1 1 
        4 15415 1 1  84 LEU CA   C  11.701  -7.784  -5.919 1.00 . A A .  84 LEU CA   1 1 
        4 15416 1 1  84 LEU CB   C  10.241  -8.246  -5.780 1.00 . A A .  84 LEU CB   1 1 
        4 15417 1 1  84 LEU CD1  C   9.288  -7.884  -3.489 1.00 . A A .  84 LEU CD1  1 1 
        4 15418 1 1  84 LEU CD2  C   8.846 -10.025  -4.707 1.00 . A A .  84 LEU CD2  1 1 
        4 15419 1 1  84 LEU CG   C   9.852  -8.912  -4.459 1.00 . A A .  84 LEU CG   1 1 
        4 15420 1 1  84 LEU H    H  12.297  -9.802  -5.651 1.00 . A A .  84 LEU H    1 1 
        4 15421 1 1  84 LEU HA   H  11.810  -7.233  -6.845 1.00 . A A .  84 LEU HA   1 1 
        4 15422 1 1  84 LEU HB2  H   9.606  -7.383  -5.917 1.00 . A A .  84 LEU HB2  1 1 
        4 15423 1 1  84 LEU HB3  H  10.036  -8.944  -6.576 1.00 . A A .  84 LEU HB3  1 1 
        4 15424 1 1  84 LEU HD11 H   8.428  -7.403  -3.936 1.00 . A A .  84 LEU HD11 1 1 
        4 15425 1 1  84 LEU HD12 H  10.043  -7.141  -3.273 1.00 . A A .  84 LEU HD12 1 1 
        4 15426 1 1  84 LEU HD13 H   8.993  -8.375  -2.574 1.00 . A A .  84 LEU HD13 1 1 
        4 15427 1 1  84 LEU HD21 H   8.591 -10.496  -3.768 1.00 . A A .  84 LEU HD21 1 1 
        4 15428 1 1  84 LEU HD22 H   9.278 -10.758  -5.372 1.00 . A A .  84 LEU HD22 1 1 
        4 15429 1 1  84 LEU HD23 H   7.955  -9.611  -5.157 1.00 . A A .  84 LEU HD23 1 1 
        4 15430 1 1  84 LEU HG   H  10.730  -9.349  -4.008 1.00 . A A .  84 LEU HG   1 1 
        4 15431 1 1  84 LEU N    N  12.601  -8.926  -5.976 1.00 . A A .  84 LEU N    1 1 
        4 15432 1 1  84 LEU O    O  11.946  -5.662  -4.820 1.00 . A A .  84 LEU O    1 1 
        4 15433 1 1  85 LEU C    C  14.327  -5.876  -2.968 1.00 . A A .  85 LEU C    1 1 
        4 15434 1 1  85 LEU CA   C  13.161  -6.781  -2.582 1.00 . A A .  85 LEU CA   1 1 
        4 15435 1 1  85 LEU CB   C  13.583  -7.772  -1.490 1.00 . A A .  85 LEU CB   1 1 
        4 15436 1 1  85 LEU CD1  C  12.996  -9.705   0.008 1.00 . A A .  85 LEU CD1  1 1 
        4 15437 1 1  85 LEU CD2  C  11.458  -7.744  -0.155 1.00 . A A .  85 LEU CD2  1 1 
        4 15438 1 1  85 LEU CG   C  12.447  -8.621  -0.907 1.00 . A A .  85 LEU CG   1 1 
        4 15439 1 1  85 LEU H    H  12.754  -8.479  -3.765 1.00 . A A .  85 LEU H    1 1 
        4 15440 1 1  85 LEU HA   H  12.354  -6.169  -2.208 1.00 . A A .  85 LEU HA   1 1 
        4 15441 1 1  85 LEU HB2  H  14.326  -8.437  -1.906 1.00 . A A .  85 LEU HB2  1 1 
        4 15442 1 1  85 LEU HB3  H  14.036  -7.215  -0.685 1.00 . A A .  85 LEU HB3  1 1 
        4 15443 1 1  85 LEU HD11 H  12.207 -10.064   0.654 1.00 . A A .  85 LEU HD11 1 1 
        4 15444 1 1  85 LEU HD12 H  13.800  -9.302   0.607 1.00 . A A .  85 LEU HD12 1 1 
        4 15445 1 1  85 LEU HD13 H  13.367 -10.524  -0.591 1.00 . A A .  85 LEU HD13 1 1 
        4 15446 1 1  85 LEU HD21 H  11.981  -7.192   0.611 1.00 . A A .  85 LEU HD21 1 1 
        4 15447 1 1  85 LEU HD22 H  10.702  -8.365   0.301 1.00 . A A .  85 LEU HD22 1 1 
        4 15448 1 1  85 LEU HD23 H  10.992  -7.054  -0.844 1.00 . A A .  85 LEU HD23 1 1 
        4 15449 1 1  85 LEU HG   H  11.917  -9.106  -1.714 1.00 . A A .  85 LEU HG   1 1 
        4 15450 1 1  85 LEU N    N  12.672  -7.502  -3.742 1.00 . A A .  85 LEU N    1 1 
        4 15451 1 1  85 LEU O    O  14.429  -4.744  -2.495 1.00 . A A .  85 LEU O    1 1 
        4 15452 1 1  86 GLU C    C  15.978  -4.473  -5.243 1.00 . A A .  86 GLU C    1 1 
        4 15453 1 1  86 GLU CA   C  16.354  -5.591  -4.270 1.00 . A A .  86 GLU CA   1 1 
        4 15454 1 1  86 GLU CB   C  17.430  -6.500  -4.870 1.00 . A A .  86 GLU CB   1 1 
        4 15455 1 1  86 GLU CD   C  19.298  -8.140  -4.386 1.00 . A A .  86 GLU CD   1 1 
        4 15456 1 1  86 GLU CG   C  18.100  -7.393  -3.836 1.00 . A A .  86 GLU CG   1 1 
        4 15457 1 1  86 GLU H    H  15.044  -7.254  -4.231 1.00 . A A .  86 GLU H    1 1 
        4 15458 1 1  86 GLU HA   H  16.760  -5.131  -3.381 1.00 . A A .  86 GLU HA   1 1 
        4 15459 1 1  86 GLU HB2  H  16.979  -7.130  -5.624 1.00 . A A .  86 GLU HB2  1 1 
        4 15460 1 1  86 GLU HB3  H  18.190  -5.886  -5.332 1.00 . A A .  86 GLU HB3  1 1 
        4 15461 1 1  86 GLU HG2  H  18.429  -6.780  -3.011 1.00 . A A .  86 GLU HG2  1 1 
        4 15462 1 1  86 GLU HG3  H  17.376  -8.113  -3.481 1.00 . A A .  86 GLU HG3  1 1 
        4 15463 1 1  86 GLU N    N  15.190  -6.360  -3.854 1.00 . A A .  86 GLU N    1 1 
        4 15464 1 1  86 GLU O    O  16.711  -3.496  -5.377 1.00 . A A .  86 GLU O    1 1 
        4 15465 1 1  86 GLU OE1  O  20.385  -7.533  -4.488 1.00 . A A .  86 GLU OE1  1 1 
        4 15466 1 1  86 GLU OE2  O  19.168  -9.339  -4.708 1.00 . A A .  86 GLU OE2  1 1 
        4 15467 1 1  87 PHE C    C  13.839  -2.353  -5.960 1.00 . A A .  87 PHE C    1 1 
        4 15468 1 1  87 PHE CA   C  14.359  -3.528  -6.783 1.00 . A A .  87 PHE CA   1 1 
        4 15469 1 1  87 PHE CB   C  13.260  -4.034  -7.728 1.00 . A A .  87 PHE CB   1 1 
        4 15470 1 1  87 PHE CD1  C  13.000  -2.095  -9.324 1.00 . A A .  87 PHE CD1  1 1 
        4 15471 1 1  87 PHE CD2  C  11.134  -2.718  -7.979 1.00 . A A .  87 PHE CD2  1 1 
        4 15472 1 1  87 PHE CE1  C  12.254  -1.072  -9.885 1.00 . A A .  87 PHE CE1  1 1 
        4 15473 1 1  87 PHE CE2  C  10.383  -1.700  -8.539 1.00 . A A .  87 PHE CE2  1 1 
        4 15474 1 1  87 PHE CG   C  12.449  -2.927  -8.362 1.00 . A A .  87 PHE CG   1 1 
        4 15475 1 1  87 PHE CZ   C  10.943  -0.877  -9.492 1.00 . A A .  87 PHE CZ   1 1 
        4 15476 1 1  87 PHE H    H  14.285  -5.406  -5.789 1.00 . A A .  87 PHE H    1 1 
        4 15477 1 1  87 PHE HA   H  15.201  -3.193  -7.370 1.00 . A A .  87 PHE HA   1 1 
        4 15478 1 1  87 PHE HB2  H  13.715  -4.608  -8.521 1.00 . A A .  87 PHE HB2  1 1 
        4 15479 1 1  87 PHE HB3  H  12.583  -4.667  -7.174 1.00 . A A .  87 PHE HB3  1 1 
        4 15480 1 1  87 PHE HD1  H  14.023  -2.247  -9.635 1.00 . A A .  87 PHE HD1  1 1 
        4 15481 1 1  87 PHE HD2  H  10.694  -3.366  -7.238 1.00 . A A .  87 PHE HD2  1 1 
        4 15482 1 1  87 PHE HE1  H  12.694  -0.428 -10.633 1.00 . A A .  87 PHE HE1  1 1 
        4 15483 1 1  87 PHE HE2  H   9.358  -1.545  -8.229 1.00 . A A .  87 PHE HE2  1 1 
        4 15484 1 1  87 PHE HZ   H  10.356  -0.076  -9.922 1.00 . A A .  87 PHE HZ   1 1 
        4 15485 1 1  87 PHE N    N  14.827  -4.593  -5.899 1.00 . A A .  87 PHE N    1 1 
        4 15486 1 1  87 PHE O    O  14.072  -1.190  -6.288 1.00 . A A .  87 PHE O    1 1 
        4 15487 1 1  88 TYR C    C  13.711  -1.051  -3.105 1.00 . A A .  88 TYR C    1 1 
        4 15488 1 1  88 TYR CA   C  12.621  -1.624  -4.005 1.00 . A A .  88 TYR CA   1 1 
        4 15489 1 1  88 TYR CB   C  11.444  -2.161  -3.193 1.00 . A A .  88 TYR CB   1 1 
        4 15490 1 1  88 TYR CD1  C   9.600  -1.340  -4.698 1.00 . A A .  88 TYR CD1  1 1 
        4 15491 1 1  88 TYR CD2  C   9.653  -3.662  -4.168 1.00 . A A .  88 TYR CD2  1 1 
        4 15492 1 1  88 TYR CE1  C   8.470  -1.536  -5.469 1.00 . A A .  88 TYR CE1  1 1 
        4 15493 1 1  88 TYR CE2  C   8.521  -3.867  -4.937 1.00 . A A .  88 TYR CE2  1 1 
        4 15494 1 1  88 TYR CG   C  10.210  -2.396  -4.037 1.00 . A A .  88 TYR CG   1 1 
        4 15495 1 1  88 TYR CZ   C   7.933  -2.800  -5.584 1.00 . A A .  88 TYR CZ   1 1 
        4 15496 1 1  88 TYR H    H  13.014  -3.606  -4.641 1.00 . A A .  88 TYR H    1 1 
        4 15497 1 1  88 TYR HA   H  12.262  -0.829  -4.646 1.00 . A A .  88 TYR HA   1 1 
        4 15498 1 1  88 TYR HB2  H  11.723  -3.100  -2.740 1.00 . A A .  88 TYR HB2  1 1 
        4 15499 1 1  88 TYR HB3  H  11.189  -1.452  -2.420 1.00 . A A .  88 TYR HB3  1 1 
        4 15500 1 1  88 TYR HD1  H  10.022  -0.349  -4.605 1.00 . A A .  88 TYR HD1  1 1 
        4 15501 1 1  88 TYR HD2  H  10.115  -4.497  -3.663 1.00 . A A .  88 TYR HD2  1 1 
        4 15502 1 1  88 TYR HE1  H   8.014  -0.700  -5.977 1.00 . A A .  88 TYR HE1  1 1 
        4 15503 1 1  88 TYR HE2  H   8.100  -4.858  -5.021 1.00 . A A .  88 TYR HE2  1 1 
        4 15504 1 1  88 TYR HH   H   6.283  -3.704  -5.992 1.00 . A A .  88 TYR HH   1 1 
        4 15505 1 1  88 TYR N    N  13.160  -2.661  -4.868 1.00 . A A .  88 TYR N    1 1 
        4 15506 1 1  88 TYR O    O  13.500  -0.064  -2.400 1.00 . A A .  88 TYR O    1 1 
        4 15507 1 1  88 TYR OH   O   6.813  -2.993  -6.359 1.00 . A A .  88 TYR OH   1 1 
        4 15508 1 1  89 LYS C    C  16.615   0.093  -3.145 1.00 . A A .  89 LYS C    1 1 
        4 15509 1 1  89 LYS CA   C  16.066  -1.167  -2.469 1.00 . A A .  89 LYS CA   1 1 
        4 15510 1 1  89 LYS CB   C  17.155  -2.242  -2.413 1.00 . A A .  89 LYS CB   1 1 
        4 15511 1 1  89 LYS CD   C  17.961  -4.403  -1.397 1.00 . A A .  89 LYS CD   1 1 
        4 15512 1 1  89 LYS CE   C  19.401  -3.909  -1.339 1.00 . A A .  89 LYS CE   1 1 
        4 15513 1 1  89 LYS CG   C  16.957  -3.263  -1.301 1.00 . A A .  89 LYS CG   1 1 
        4 15514 1 1  89 LYS H    H  14.953  -2.508  -3.668 1.00 . A A .  89 LYS H    1 1 
        4 15515 1 1  89 LYS HA   H  15.774  -0.919  -1.457 1.00 . A A .  89 LYS HA   1 1 
        4 15516 1 1  89 LYS HB2  H  17.172  -2.769  -3.356 1.00 . A A .  89 LYS HB2  1 1 
        4 15517 1 1  89 LYS HB3  H  18.111  -1.761  -2.264 1.00 . A A .  89 LYS HB3  1 1 
        4 15518 1 1  89 LYS HD2  H  17.794  -5.082  -0.574 1.00 . A A .  89 LYS HD2  1 1 
        4 15519 1 1  89 LYS HD3  H  17.806  -4.925  -2.331 1.00 . A A .  89 LYS HD3  1 1 
        4 15520 1 1  89 LYS HE2  H  20.058  -4.741  -1.532 1.00 . A A .  89 LYS HE2  1 1 
        4 15521 1 1  89 LYS HE3  H  19.541  -3.158  -2.105 1.00 . A A .  89 LYS HE3  1 1 
        4 15522 1 1  89 LYS HG2  H  17.081  -2.772  -0.348 1.00 . A A .  89 LYS HG2  1 1 
        4 15523 1 1  89 LYS HG3  H  15.959  -3.669  -1.372 1.00 . A A .  89 LYS HG3  1 1 
        4 15524 1 1  89 LYS HZ1  H  20.754  -3.035  -0.008 1.00 . A A .  89 LYS HZ1  1 1 
        4 15525 1 1  89 LYS HZ2  H  19.597  -4.022   0.740 1.00 . A A .  89 LYS HZ2  1 1 
        4 15526 1 1  89 LYS HZ3  H  19.163  -2.483   0.174 1.00 . A A .  89 LYS HZ3  1 1 
        4 15527 1 1  89 LYS N    N  14.884  -1.672  -3.159 1.00 . A A .  89 LYS N    1 1 
        4 15528 1 1  89 LYS NZ   N  19.748  -3.320  -0.016 1.00 . A A .  89 LYS NZ   1 1 
        4 15529 1 1  89 LYS O    O  17.403   0.822  -2.543 1.00 . A A .  89 LYS O    1 1 
        4 15530 1 1  90 ILE C    C  15.426   2.366  -5.576 1.00 . A A .  90 ILE C    1 1 
        4 15531 1 1  90 ILE CA   C  16.633   1.576  -5.076 1.00 . A A .  90 ILE CA   1 1 
        4 15532 1 1  90 ILE CB   C  17.600   1.286  -6.257 1.00 . A A .  90 ILE CB   1 1 
        4 15533 1 1  90 ILE CD1  C  16.020   0.573  -8.151 1.00 . A A .  90 ILE CD1  1 1 
        4 15534 1 1  90 ILE CG1  C  17.079   0.149  -7.152 1.00 . A A .  90 ILE CG1  1 1 
        4 15535 1 1  90 ILE CG2  C  18.991   0.956  -5.739 1.00 . A A .  90 ILE CG2  1 1 
        4 15536 1 1  90 ILE H    H  15.648  -0.296  -4.879 1.00 . A A .  90 ILE H    1 1 
        4 15537 1 1  90 ILE HA   H  17.162   2.182  -4.354 1.00 . A A .  90 ILE HA   1 1 
        4 15538 1 1  90 ILE HB   H  17.675   2.185  -6.848 1.00 . A A .  90 ILE HB   1 1 
        4 15539 1 1  90 ILE HD11 H  16.418   1.344  -8.796 1.00 . A A .  90 ILE HD11 1 1 
        4 15540 1 1  90 ILE HD12 H  15.159   0.957  -7.622 1.00 . A A .  90 ILE HD12 1 1 
        4 15541 1 1  90 ILE HD13 H  15.726  -0.278  -8.747 1.00 . A A .  90 ILE HD13 1 1 
        4 15542 1 1  90 ILE HG12 H  17.905  -0.266  -7.707 1.00 . A A .  90 ILE HG12 1 1 
        4 15543 1 1  90 ILE HG13 H  16.653  -0.620  -6.526 1.00 . A A .  90 ILE HG13 1 1 
        4 15544 1 1  90 ILE HG21 H  19.377   1.798  -5.182 1.00 . A A .  90 ILE HG21 1 1 
        4 15545 1 1  90 ILE HG22 H  19.645   0.744  -6.572 1.00 . A A .  90 ILE HG22 1 1 
        4 15546 1 1  90 ILE HG23 H  18.941   0.091  -5.094 1.00 . A A .  90 ILE HG23 1 1 
        4 15547 1 1  90 ILE N    N  16.217   0.352  -4.395 1.00 . A A .  90 ILE N    1 1 
        4 15548 1 1  90 ILE O    O  15.569   3.369  -6.271 1.00 . A A .  90 ILE O    1 1 
        4 15549 1 1  91 HIS C    C  12.378   3.438  -4.649 1.00 . A A .  91 HIS C    1 1 
        4 15550 1 1  91 HIS CA   C  13.000   2.514  -5.689 1.00 . A A .  91 HIS CA   1 1 
        4 15551 1 1  91 HIS CB   C  12.012   1.406  -6.059 1.00 . A A .  91 HIS CB   1 1 
        4 15552 1 1  91 HIS CD2  C  10.474   3.070  -7.354 1.00 . A A .  91 HIS CD2  1 1 
        4 15553 1 1  91 HIS CE1  C   8.839   1.691  -7.793 1.00 . A A .  91 HIS CE1  1 1 
        4 15554 1 1  91 HIS CG   C  10.791   1.872  -6.805 1.00 . A A .  91 HIS CG   1 1 
        4 15555 1 1  91 HIS H    H  14.191   1.165  -4.572 1.00 . A A .  91 HIS H    1 1 
        4 15556 1 1  91 HIS HA   H  13.235   3.085  -6.571 1.00 . A A .  91 HIS HA   1 1 
        4 15557 1 1  91 HIS HB2  H  12.517   0.681  -6.679 1.00 . A A .  91 HIS HB2  1 1 
        4 15558 1 1  91 HIS HB3  H  11.679   0.919  -5.153 1.00 . A A .  91 HIS HB3  1 1 
        4 15559 1 1  91 HIS HD2  H  11.073   3.968  -7.315 1.00 . A A .  91 HIS HD2  1 1 
        4 15560 1 1  91 HIS HE1  H   7.942   1.258  -8.208 1.00 . A A .  91 HIS HE1  1 1 
        4 15561 1 1  91 HIS HE2  H   8.638   3.686  -8.119 1.00 . A A .  91 HIS HE2  1 1 
        4 15562 1 1  91 HIS N    N  14.237   1.916  -5.195 1.00 . A A .  91 HIS N    1 1 
        4 15563 1 1  91 HIS ND1  N   9.739   1.039  -7.094 1.00 . A A .  91 HIS ND1  1 1 
        4 15564 1 1  91 HIS NE2  N   9.249   2.934  -7.964 1.00 . A A .  91 HIS NE2  1 1 
        4 15565 1 1  91 HIS O    O  11.754   4.435  -5.002 1.00 . A A .  91 HIS O    1 1 
        4 15566 1 1  92 TYR C    C  10.451   3.579  -2.218 1.00 . A A .  92 TYR C    1 1 
        4 15567 1 1  92 TYR CA   C  11.956   3.823  -2.257 1.00 . A A .  92 TYR CA   1 1 
        4 15568 1 1  92 TYR CB   C  12.232   5.338  -2.331 1.00 . A A .  92 TYR CB   1 1 
        4 15569 1 1  92 TYR CD1  C  14.289   5.915  -0.995 1.00 . A A .  92 TYR CD1  1 1 
        4 15570 1 1  92 TYR CD2  C  14.472   5.894  -3.368 1.00 . A A .  92 TYR CD2  1 1 
        4 15571 1 1  92 TYR CE1  C  15.618   6.270  -0.890 1.00 . A A .  92 TYR CE1  1 1 
        4 15572 1 1  92 TYR CE2  C  15.806   6.250  -3.272 1.00 . A A .  92 TYR CE2  1 1 
        4 15573 1 1  92 TYR CG   C  13.692   5.721  -2.230 1.00 . A A .  92 TYR CG   1 1 
        4 15574 1 1  92 TYR CZ   C  16.373   6.435  -2.029 1.00 . A A .  92 TYR CZ   1 1 
        4 15575 1 1  92 TYR H    H  13.126   2.320  -3.177 1.00 . A A .  92 TYR H    1 1 
        4 15576 1 1  92 TYR HA   H  12.389   3.433  -1.350 1.00 . A A .  92 TYR HA   1 1 
        4 15577 1 1  92 TYR HB2  H  11.861   5.715  -3.271 1.00 . A A .  92 TYR HB2  1 1 
        4 15578 1 1  92 TYR HB3  H  11.705   5.826  -1.524 1.00 . A A .  92 TYR HB3  1 1 
        4 15579 1 1  92 TYR HD1  H  13.697   5.785  -0.101 1.00 . A A .  92 TYR HD1  1 1 
        4 15580 1 1  92 TYR HD2  H  14.022   5.746  -4.340 1.00 . A A .  92 TYR HD2  1 1 
        4 15581 1 1  92 TYR HE1  H  16.061   6.415   0.084 1.00 . A A .  92 TYR HE1  1 1 
        4 15582 1 1  92 TYR HE2  H  16.395   6.381  -4.169 1.00 . A A .  92 TYR HE2  1 1 
        4 15583 1 1  92 TYR HH   H  18.143   6.179  -1.316 1.00 . A A .  92 TYR HH   1 1 
        4 15584 1 1  92 TYR N    N  12.566   3.095  -3.375 1.00 . A A .  92 TYR N    1 1 
        4 15585 1 1  92 TYR O    O   9.708   4.175  -2.983 1.00 . A A .  92 TYR O    1 1 
        4 15586 1 1  92 TYR OH   O  17.700   6.786  -1.922 1.00 . A A .  92 TYR OH   1 1 
        4 15587 1 1  93 LEU C    C   7.793   3.511  -0.630 1.00 . A A .  93 LEU C    1 1 
        4 15588 1 1  93 LEU CA   C   8.598   2.352  -1.203 1.00 . A A .  93 LEU CA   1 1 
        4 15589 1 1  93 LEU CB   C   8.433   1.120  -0.320 1.00 . A A .  93 LEU CB   1 1 
        4 15590 1 1  93 LEU CD1  C   9.510  -1.027   0.298 1.00 . A A .  93 LEU CD1  1 1 
        4 15591 1 1  93 LEU CD2  C   8.146  -0.920  -1.765 1.00 . A A .  93 LEU CD2  1 1 
        4 15592 1 1  93 LEU CG   C   9.091  -0.148  -0.855 1.00 . A A .  93 LEU CG   1 1 
        4 15593 1 1  93 LEU H    H  10.654   2.296  -0.697 1.00 . A A .  93 LEU H    1 1 
        4 15594 1 1  93 LEU HA   H   8.230   2.128  -2.194 1.00 . A A .  93 LEU HA   1 1 
        4 15595 1 1  93 LEU HB2  H   8.859   1.340   0.648 1.00 . A A .  93 LEU HB2  1 1 
        4 15596 1 1  93 LEU HB3  H   7.379   0.929  -0.196 1.00 . A A .  93 LEU HB3  1 1 
        4 15597 1 1  93 LEU HD11 H  10.068  -1.871  -0.077 1.00 . A A .  93 LEU HD11 1 1 
        4 15598 1 1  93 LEU HD12 H   8.632  -1.378   0.816 1.00 . A A .  93 LEU HD12 1 1 
        4 15599 1 1  93 LEU HD13 H  10.126  -0.462   0.978 1.00 . A A .  93 LEU HD13 1 1 
        4 15600 1 1  93 LEU HD21 H   8.696  -1.696  -2.278 1.00 . A A .  93 LEU HD21 1 1 
        4 15601 1 1  93 LEU HD22 H   7.703  -0.254  -2.488 1.00 . A A .  93 LEU HD22 1 1 
        4 15602 1 1  93 LEU HD23 H   7.369  -1.375  -1.169 1.00 . A A .  93 LEU HD23 1 1 
        4 15603 1 1  93 LEU HG   H   9.972   0.115  -1.422 1.00 . A A .  93 LEU HG   1 1 
        4 15604 1 1  93 LEU N    N  10.014   2.706  -1.315 1.00 . A A .  93 LEU N    1 1 
        4 15605 1 1  93 LEU O    O   6.580   3.557  -0.773 1.00 . A A .  93 LEU O    1 1 
        4 15606 1 1  94 ASP C    C   8.984   6.572   1.079 1.00 . A A .  94 ASP C    1 1 
        4 15607 1 1  94 ASP CA   C   7.899   5.680   0.500 1.00 . A A .  94 ASP CA   1 1 
        4 15608 1 1  94 ASP CB   C   6.809   5.471   1.553 1.00 . A A .  94 ASP CB   1 1 
        4 15609 1 1  94 ASP CG   C   6.248   6.786   2.071 1.00 . A A .  94 ASP CG   1 1 
        4 15610 1 1  94 ASP H    H   9.424   4.238   0.252 1.00 . A A .  94 ASP H    1 1 
        4 15611 1 1  94 ASP HA   H   7.464   6.162  -0.363 1.00 . A A .  94 ASP HA   1 1 
        4 15612 1 1  94 ASP HB2  H   6.002   4.899   1.121 1.00 . A A .  94 ASP HB2  1 1 
        4 15613 1 1  94 ASP HB3  H   7.225   4.925   2.388 1.00 . A A .  94 ASP HB3  1 1 
        4 15614 1 1  94 ASP N    N   8.486   4.421   0.046 1.00 . A A .  94 ASP N    1 1 
        4 15615 1 1  94 ASP O    O   9.218   6.560   2.286 1.00 . A A .  94 ASP O    1 1 
        4 15616 1 1  94 ASP OD1  O   5.671   7.547   1.265 1.00 . A A .  94 ASP OD1  1 1 
        4 15617 1 1  94 ASP OD2  O   6.398   7.068   3.284 1.00 . A A .  94 ASP OD2  1 1 
        4 15618 1 1  95 THR C    C  12.005   7.377   1.138 1.00 . A A .  95 THR C    1 1 
        4 15619 1 1  95 THR CA   C  10.808   8.167   0.576 1.00 . A A .  95 THR CA   1 1 
        4 15620 1 1  95 THR CB   C  10.371   9.285   1.568 1.00 . A A .  95 THR CB   1 1 
        4 15621 1 1  95 THR CG2  C  10.778   8.980   3.008 1.00 . A A .  95 THR CG2  1 1 
        4 15622 1 1  95 THR H    H   9.457   7.210  -0.751 1.00 . A A .  95 THR H    1 1 
        4 15623 1 1  95 THR HA   H  11.138   8.652  -0.334 1.00 . A A .  95 THR HA   1 1 
        4 15624 1 1  95 THR HB   H   9.295   9.381   1.525 1.00 . A A .  95 THR HB   1 1 
        4 15625 1 1  95 THR HG1  H  10.290  11.223   1.192 1.00 . A A .  95 THR HG1  1 1 
        4 15626 1 1  95 THR HG21 H  11.851   8.865   3.060 1.00 . A A .  95 THR HG21 1 1 
        4 15627 1 1  95 THR HG22 H  10.302   8.066   3.332 1.00 . A A .  95 THR HG22 1 1 
        4 15628 1 1  95 THR HG23 H  10.471   9.794   3.650 1.00 . A A .  95 THR HG23 1 1 
        4 15629 1 1  95 THR N    N   9.693   7.280   0.199 1.00 . A A .  95 THR N    1 1 
        4 15630 1 1  95 THR O    O  13.146   7.836   1.075 1.00 . A A .  95 THR O    1 1 
        4 15631 1 1  95 THR OG1  O  10.964  10.529   1.178 1.00 . A A .  95 THR OG1  1 1 
        4 15632 1 1  96 THR C    C  12.672   3.967   1.473 1.00 . A A .  96 THR C    1 1 
        4 15633 1 1  96 THR CA   C  12.776   5.321   2.171 1.00 . A A .  96 THR CA   1 1 
        4 15634 1 1  96 THR CB   C  12.662   5.157   3.706 1.00 . A A .  96 THR CB   1 1 
        4 15635 1 1  96 THR CG2  C  11.407   4.382   4.089 1.00 . A A .  96 THR CG2  1 1 
        4 15636 1 1  96 THR H    H  10.806   5.901   1.730 1.00 . A A .  96 THR H    1 1 
        4 15637 1 1  96 THR HA   H  13.734   5.767   1.941 1.00 . A A .  96 THR HA   1 1 
        4 15638 1 1  96 THR HB   H  12.600   6.142   4.149 1.00 . A A .  96 THR HB   1 1 
        4 15639 1 1  96 THR HG1  H  13.879   4.658   5.178 1.00 . A A .  96 THR HG1  1 1 
        4 15640 1 1  96 THR HG21 H  11.376   4.251   5.159 1.00 . A A .  96 THR HG21 1 1 
        4 15641 1 1  96 THR HG22 H  11.421   3.415   3.607 1.00 . A A .  96 THR HG22 1 1 
        4 15642 1 1  96 THR HG23 H  10.534   4.931   3.768 1.00 . A A .  96 THR HG23 1 1 
        4 15643 1 1  96 THR N    N  11.741   6.193   1.666 1.00 . A A .  96 THR N    1 1 
        4 15644 1 1  96 THR O    O  11.622   3.627   0.922 1.00 . A A .  96 THR O    1 1 
        4 15645 1 1  96 THR OG1  O  13.816   4.489   4.229 1.00 . A A .  96 THR OG1  1 1 
        4 15646 1 1  97 THR C    C  13.615   0.790   1.774 1.00 . A A .  97 THR C    1 1 
        4 15647 1 1  97 THR CA   C  13.787   1.934   0.784 1.00 . A A .  97 THR CA   1 1 
        4 15648 1 1  97 THR CB   C  15.114   1.752   0.025 1.00 . A A .  97 THR CB   1 1 
        4 15649 1 1  97 THR CG2  C  15.151   2.620  -1.221 1.00 . A A .  97 THR CG2  1 1 
        4 15650 1 1  97 THR H    H  14.560   3.528   1.934 1.00 . A A .  97 THR H    1 1 
        4 15651 1 1  97 THR HA   H  12.977   1.911   0.068 1.00 . A A .  97 THR HA   1 1 
        4 15652 1 1  97 THR HB   H  15.200   0.717  -0.271 1.00 . A A .  97 THR HB   1 1 
        4 15653 1 1  97 THR HG1  H  16.913   1.436   0.780 1.00 . A A .  97 THR HG1  1 1 
        4 15654 1 1  97 THR HG21 H  15.090   3.661  -0.938 1.00 . A A .  97 THR HG21 1 1 
        4 15655 1 1  97 THR HG22 H  14.316   2.371  -1.856 1.00 . A A .  97 THR HG22 1 1 
        4 15656 1 1  97 THR HG23 H  16.074   2.446  -1.755 1.00 . A A .  97 THR HG23 1 1 
        4 15657 1 1  97 THR N    N  13.757   3.219   1.460 1.00 . A A .  97 THR N    1 1 
        4 15658 1 1  97 THR O    O  13.321   1.015   2.949 1.00 . A A .  97 THR O    1 1 
        4 15659 1 1  97 THR OG1  O  16.214   2.090   0.879 1.00 . A A .  97 THR OG1  1 1 
        4 15660 1 1  98 LEU C    C  15.121  -1.569   2.945 1.00 . A A .  98 LEU C    1 1 
        4 15661 1 1  98 LEU CA   C  13.815  -1.590   2.168 1.00 . A A .  98 LEU CA   1 1 
        4 15662 1 1  98 LEU CB   C  13.665  -2.883   1.360 1.00 . A A .  98 LEU CB   1 1 
        4 15663 1 1  98 LEU CD1  C  12.282  -4.230  -0.246 1.00 . A A .  98 LEU CD1  1 1 
        4 15664 1 1  98 LEU CD2  C  11.253  -3.337   1.834 1.00 . A A .  98 LEU CD2  1 1 
        4 15665 1 1  98 LEU CG   C  12.280  -3.082   0.744 1.00 . A A .  98 LEU CG   1 1 
        4 15666 1 1  98 LEU H    H  13.863  -0.562   0.326 1.00 . A A .  98 LEU H    1 1 
        4 15667 1 1  98 LEU HA   H  12.993  -1.509   2.865 1.00 . A A .  98 LEU HA   1 1 
        4 15668 1 1  98 LEU HB2  H  14.397  -2.877   0.565 1.00 . A A .  98 LEU HB2  1 1 
        4 15669 1 1  98 LEU HB3  H  13.868  -3.721   2.011 1.00 . A A .  98 LEU HB3  1 1 
        4 15670 1 1  98 LEU HD11 H  12.457  -5.159   0.278 1.00 . A A .  98 LEU HD11 1 1 
        4 15671 1 1  98 LEU HD12 H  13.065  -4.075  -0.974 1.00 . A A .  98 LEU HD12 1 1 
        4 15672 1 1  98 LEU HD13 H  11.325  -4.272  -0.747 1.00 . A A .  98 LEU HD13 1 1 
        4 15673 1 1  98 LEU HD21 H  10.281  -3.487   1.387 1.00 . A A .  98 LEU HD21 1 1 
        4 15674 1 1  98 LEU HD22 H  11.215  -2.485   2.498 1.00 . A A .  98 LEU HD22 1 1 
        4 15675 1 1  98 LEU HD23 H  11.532  -4.217   2.393 1.00 . A A .  98 LEU HD23 1 1 
        4 15676 1 1  98 LEU HG   H  11.993  -2.184   0.214 1.00 . A A .  98 LEU HG   1 1 
        4 15677 1 1  98 LEU N    N  13.773  -0.434   1.290 1.00 . A A .  98 LEU N    1 1 
        4 15678 1 1  98 LEU O    O  16.157  -2.021   2.459 1.00 . A A .  98 LEU O    1 1 
        4 15679 1 1  99 ILE C    C  16.592  -2.005   5.757 1.00 . A A .  99 ILE C    1 1 
        4 15680 1 1  99 ILE CA   C  16.256  -0.773   4.932 1.00 . A A .  99 ILE CA   1 1 
        4 15681 1 1  99 ILE CB   C  16.078   0.432   5.885 1.00 . A A .  99 ILE CB   1 1 
        4 15682 1 1  99 ILE CD1  C  16.668   2.182   4.117 1.00 . A A .  99 ILE CD1  1 1 
        4 15683 1 1  99 ILE CG1  C  15.642   1.683   5.112 1.00 . A A .  99 ILE CG1  1 1 
        4 15684 1 1  99 ILE CG2  C  17.365   0.707   6.651 1.00 . A A .  99 ILE CG2  1 1 
        4 15685 1 1  99 ILE H    H  14.198  -0.690   4.475 1.00 . A A .  99 ILE H    1 1 
        4 15686 1 1  99 ILE HA   H  17.074  -0.560   4.262 1.00 . A A .  99 ILE HA   1 1 
        4 15687 1 1  99 ILE HB   H  15.313   0.179   6.603 1.00 . A A .  99 ILE HB   1 1 
        4 15688 1 1  99 ILE HD11 H  16.270   3.031   3.583 1.00 . A A .  99 ILE HD11 1 1 
        4 15689 1 1  99 ILE HD12 H  16.905   1.395   3.417 1.00 . A A .  99 ILE HD12 1 1 
        4 15690 1 1  99 ILE HD13 H  17.563   2.476   4.643 1.00 . A A .  99 ILE HD13 1 1 
        4 15691 1 1  99 ILE HG12 H  14.736   1.462   4.568 1.00 . A A .  99 ILE HG12 1 1 
        4 15692 1 1  99 ILE HG13 H  15.447   2.479   5.815 1.00 . A A .  99 ILE HG13 1 1 
        4 15693 1 1  99 ILE HG21 H  17.635  -0.166   7.229 1.00 . A A .  99 ILE HG21 1 1 
        4 15694 1 1  99 ILE HG22 H  17.217   1.547   7.312 1.00 . A A .  99 ILE HG22 1 1 
        4 15695 1 1  99 ILE HG23 H  18.157   0.934   5.951 1.00 . A A .  99 ILE HG23 1 1 
        4 15696 1 1  99 ILE N    N  15.068  -0.989   4.130 1.00 . A A .  99 ILE N    1 1 
        4 15697 1 1  99 ILE O    O  17.670  -2.583   5.621 1.00 . A A .  99 ILE O    1 1 
        4 15698 1 1 100 GLU C    C  14.607  -4.243   7.826 1.00 . A A . 100 GLU C    1 1 
        4 15699 1 1 100 GLU CA   C  15.897  -3.489   7.538 1.00 . A A . 100 GLU CA   1 1 
        4 15700 1 1 100 GLU CB   C  16.506  -2.925   8.826 1.00 . A A . 100 GLU CB   1 1 
        4 15701 1 1 100 GLU CD   C  16.676  -0.851  10.262 1.00 . A A . 100 GLU CD   1 1 
        4 15702 1 1 100 GLU CG   C  15.801  -1.677   9.340 1.00 . A A . 100 GLU CG   1 1 
        4 15703 1 1 100 GLU H    H  14.780  -1.970   6.593 1.00 . A A . 100 GLU H    1 1 
        4 15704 1 1 100 GLU HA   H  16.603  -4.169   7.085 1.00 . A A . 100 GLU HA   1 1 
        4 15705 1 1 100 GLU HB2  H  16.457  -3.683   9.595 1.00 . A A . 100 GLU HB2  1 1 
        4 15706 1 1 100 GLU HB3  H  17.542  -2.677   8.643 1.00 . A A . 100 GLU HB3  1 1 
        4 15707 1 1 100 GLU HG2  H  15.520  -1.065   8.496 1.00 . A A . 100 GLU HG2  1 1 
        4 15708 1 1 100 GLU HG3  H  14.913  -1.975   9.879 1.00 . A A . 100 GLU HG3  1 1 
        4 15709 1 1 100 GLU N    N  15.659  -2.407   6.602 1.00 . A A . 100 GLU N    1 1 
        4 15710 1 1 100 GLU O    O  13.523  -3.665   7.799 1.00 . A A . 100 GLU O    1 1 
        4 15711 1 1 100 GLU OE1  O  17.855  -0.618   9.912 1.00 . A A . 100 GLU OE1  1 1 
        4 15712 1 1 100 GLU OE2  O  16.191  -0.425  11.331 1.00 . A A . 100 GLU OE2  1 1 
        4 15713 1 1 101 PRO C    C  12.993  -6.215   9.751 1.00 . A A . 101 PRO C    1 1 
        4 15714 1 1 101 PRO CA   C  13.535  -6.390   8.334 1.00 . A A . 101 PRO CA   1 1 
        4 15715 1 1 101 PRO CB   C  14.073  -7.803   8.129 1.00 . A A . 101 PRO CB   1 1 
        4 15716 1 1 101 PRO CD   C  15.960  -6.324   8.129 1.00 . A A . 101 PRO CD   1 1 
        4 15717 1 1 101 PRO CG   C  15.515  -7.715   8.498 1.00 . A A . 101 PRO CG   1 1 
        4 15718 1 1 101 PRO HA   H  12.746  -6.195   7.623 1.00 . A A . 101 PRO HA   1 1 
        4 15719 1 1 101 PRO HB2  H  13.541  -8.492   8.769 1.00 . A A . 101 PRO HB2  1 1 
        4 15720 1 1 101 PRO HB3  H  13.948  -8.093   7.098 1.00 . A A . 101 PRO HB3  1 1 
        4 15721 1 1 101 PRO HD2  H  16.623  -5.929   8.885 1.00 . A A . 101 PRO HD2  1 1 
        4 15722 1 1 101 PRO HD3  H  16.448  -6.329   7.165 1.00 . A A . 101 PRO HD3  1 1 
        4 15723 1 1 101 PRO HG2  H  15.631  -7.877   9.558 1.00 . A A . 101 PRO HG2  1 1 
        4 15724 1 1 101 PRO HG3  H  16.082  -8.448   7.942 1.00 . A A . 101 PRO HG3  1 1 
        4 15725 1 1 101 PRO N    N  14.703  -5.553   8.076 1.00 . A A . 101 PRO N    1 1 
        4 15726 1 1 101 PRO O    O  13.743  -5.922  10.688 1.00 . A A . 101 PRO O    1 1 
        4 15727 1 1 102 ALA C    C  11.400  -7.394  12.116 1.00 . A A . 102 ALA C    1 1 
        4 15728 1 1 102 ALA CA   C  11.029  -6.248  11.183 1.00 . A A . 102 ALA CA   1 1 
        4 15729 1 1 102 ALA CB   C   9.524  -6.181  10.993 1.00 . A A . 102 ALA CB   1 1 
        4 15730 1 1 102 ALA H    H  11.151  -6.633   9.108 1.00 . A A . 102 ALA H    1 1 
        4 15731 1 1 102 ALA HA   H  11.352  -5.318  11.624 1.00 . A A . 102 ALA HA   1 1 
        4 15732 1 1 102 ALA HB1  H   9.043  -6.067  11.953 1.00 . A A . 102 ALA HB1  1 1 
        4 15733 1 1 102 ALA HB2  H   9.177  -7.089  10.522 1.00 . A A . 102 ALA HB2  1 1 
        4 15734 1 1 102 ALA HB3  H   9.280  -5.337  10.367 1.00 . A A . 102 ALA HB3  1 1 
        4 15735 1 1 102 ALA N    N  11.688  -6.391   9.894 1.00 . A A . 102 ALA N    1 1 
        4 15736 1 1 102 ALA O    O  11.617  -8.519  11.667 1.00 . A A . 102 ALA O    1 1 
        4 15737 1 1 103 PRO C    C  10.833  -9.266  14.477 1.00 . A A . 103 PRO C    1 1 
        4 15738 1 1 103 PRO CA   C  11.837  -8.118  14.435 1.00 . A A . 103 PRO CA   1 1 
        4 15739 1 1 103 PRO CB   C  11.807  -7.338  15.756 1.00 . A A . 103 PRO CB   1 1 
        4 15740 1 1 103 PRO CD   C  11.246  -5.795  14.031 1.00 . A A . 103 PRO CD   1 1 
        4 15741 1 1 103 PRO CG   C  10.993  -6.125  15.472 1.00 . A A . 103 PRO CG   1 1 
        4 15742 1 1 103 PRO HA   H  12.829  -8.513  14.269 1.00 . A A . 103 PRO HA   1 1 
        4 15743 1 1 103 PRO HB2  H  11.352  -7.945  16.525 1.00 . A A . 103 PRO HB2  1 1 
        4 15744 1 1 103 PRO HB3  H  12.814  -7.077  16.046 1.00 . A A . 103 PRO HB3  1 1 
        4 15745 1 1 103 PRO HD2  H  10.379  -5.321  13.594 1.00 . A A . 103 PRO HD2  1 1 
        4 15746 1 1 103 PRO HD3  H  12.116  -5.162  13.935 1.00 . A A . 103 PRO HD3  1 1 
        4 15747 1 1 103 PRO HG2  H   9.947  -6.339  15.629 1.00 . A A . 103 PRO HG2  1 1 
        4 15748 1 1 103 PRO HG3  H  11.312  -5.310  16.105 1.00 . A A . 103 PRO HG3  1 1 
        4 15749 1 1 103 PRO N    N  11.486  -7.113  13.427 1.00 . A A . 103 PRO N    1 1 
        4 15750 1 1 103 PRO O    O   9.623  -9.055  14.354 1.00 . A A . 103 PRO O    1 1 
        4 15751 1 1 104 ARG C    C   9.841 -11.836  16.052 1.00 . A A . 104 ARG C    1 1 
        4 15752 1 1 104 ARG CA   C  10.490 -11.660  14.682 1.00 . A A . 104 ARG CA   1 1 
        4 15753 1 1 104 ARG CB   C  11.294 -12.906  14.299 1.00 . A A . 104 ARG CB   1 1 
        4 15754 1 1 104 ARG CD   C  12.393 -14.135  12.394 1.00 . A A . 104 ARG CD   1 1 
        4 15755 1 1 104 ARG CG   C  11.969 -12.783  12.944 1.00 . A A . 104 ARG CG   1 1 
        4 15756 1 1 104 ARG CZ   C  13.719 -16.058  13.175 1.00 . A A . 104 ARG CZ   1 1 
        4 15757 1 1 104 ARG H    H  12.308 -10.576  14.770 1.00 . A A . 104 ARG H    1 1 
        4 15758 1 1 104 ARG HA   H   9.708 -11.515  13.951 1.00 . A A . 104 ARG HA   1 1 
        4 15759 1 1 104 ARG HB2  H  12.057 -13.075  15.045 1.00 . A A . 104 ARG HB2  1 1 
        4 15760 1 1 104 ARG HB3  H  10.630 -13.758  14.272 1.00 . A A . 104 ARG HB3  1 1 
        4 15761 1 1 104 ARG HD2  H  11.536 -14.792  12.389 1.00 . A A . 104 ARG HD2  1 1 
        4 15762 1 1 104 ARG HD3  H  12.745 -14.000  11.382 1.00 . A A . 104 ARG HD3  1 1 
        4 15763 1 1 104 ARG HE   H  14.018 -14.156  13.735 1.00 . A A . 104 ARG HE   1 1 
        4 15764 1 1 104 ARG HG2  H  11.279 -12.327  12.251 1.00 . A A . 104 ARG HG2  1 1 
        4 15765 1 1 104 ARG HG3  H  12.844 -12.156  13.047 1.00 . A A . 104 ARG HG3  1 1 
        4 15766 1 1 104 ARG HH11 H  12.217 -16.539  11.888 1.00 . A A . 104 ARG HH11 1 1 
        4 15767 1 1 104 ARG HH12 H  13.170 -17.878  12.460 1.00 . A A . 104 ARG HH12 1 1 
        4 15768 1 1 104 ARG HH21 H  15.296 -15.909  14.436 1.00 . A A . 104 ARG HH21 1 1 
        4 15769 1 1 104 ARG HH22 H  14.943 -17.511  13.876 1.00 . A A . 104 ARG HH22 1 1 
        4 15770 1 1 104 ARG N    N  11.339 -10.476  14.655 1.00 . A A . 104 ARG N    1 1 
        4 15771 1 1 104 ARG NE   N  13.454 -14.754  13.182 1.00 . A A . 104 ARG NE   1 1 
        4 15772 1 1 104 ARG NH1  N  12.981 -16.890  12.446 1.00 . A A . 104 ARG NH1  1 1 
        4 15773 1 1 104 ARG NH2  N  14.733 -16.531  13.889 1.00 . A A . 104 ARG NH2  1 1 
        4 15774 1 1 104 ARG O    O  10.054 -11.015  16.951 1.00 . A A . 104 ARG O    1 1 
        4 15775 1 1 105 TYR C    C   7.112 -12.215  17.549 1.00 . A A . 105 TYR C    1 1 
        4 15776 1 1 105 TYR CA   C   8.282 -13.191  17.409 1.00 . A A . 105 TYR CA   1 1 
        4 15777 1 1 105 TYR CB   C   9.187 -13.147  18.649 1.00 . A A . 105 TYR CB   1 1 
        4 15778 1 1 105 TYR CD1  C   8.354 -14.989  20.163 1.00 . A A . 105 TYR CD1  1 1 
        4 15779 1 1 105 TYR CD2  C   8.075 -12.732  20.884 1.00 . A A . 105 TYR CD2  1 1 
        4 15780 1 1 105 TYR CE1  C   7.758 -15.439  21.324 1.00 . A A . 105 TYR CE1  1 1 
        4 15781 1 1 105 TYR CE2  C   7.476 -13.176  22.048 1.00 . A A . 105 TYR CE2  1 1 
        4 15782 1 1 105 TYR CG   C   8.523 -13.630  19.921 1.00 . A A . 105 TYR CG   1 1 
        4 15783 1 1 105 TYR CZ   C   7.320 -14.529  22.265 1.00 . A A . 105 TYR CZ   1 1 
        4 15784 1 1 105 TYR H    H   8.967 -13.531  15.438 1.00 . A A . 105 TYR H    1 1 
        4 15785 1 1 105 TYR HA   H   7.880 -14.190  17.310 1.00 . A A . 105 TYR HA   1 1 
        4 15786 1 1 105 TYR HB2  H  10.053 -13.766  18.473 1.00 . A A . 105 TYR HB2  1 1 
        4 15787 1 1 105 TYR HB3  H   9.510 -12.128  18.808 1.00 . A A . 105 TYR HB3  1 1 
        4 15788 1 1 105 TYR HD1  H   8.697 -15.699  19.427 1.00 . A A . 105 TYR HD1  1 1 
        4 15789 1 1 105 TYR HD2  H   8.197 -11.672  20.713 1.00 . A A . 105 TYR HD2  1 1 
        4 15790 1 1 105 TYR HE1  H   7.634 -16.500  21.493 1.00 . A A . 105 TYR HE1  1 1 
        4 15791 1 1 105 TYR HE2  H   7.133 -12.462  22.785 1.00 . A A . 105 TYR HE2  1 1 
        4 15792 1 1 105 TYR HH   H   5.966 -14.419  23.634 1.00 . A A . 105 TYR HH   1 1 
        4 15793 1 1 105 TYR N    N   9.044 -12.906  16.188 1.00 . A A . 105 TYR N    1 1 
        4 15794 1 1 105 TYR O    O   7.269 -11.012  17.341 1.00 . A A . 105 TYR O    1 1 
        4 15795 1 1 105 TYR OH   O   6.733 -14.977  23.429 1.00 . A A . 105 TYR OH   1 1 
        4 15796 1 1 106 PRO C    C   4.943 -10.723  18.968 1.00 . A A . 106 PRO C    1 1 
        4 15797 1 1 106 PRO CA   C   4.706 -11.912  18.041 1.00 . A A . 106 PRO CA   1 1 
        4 15798 1 1 106 PRO CB   C   3.683 -12.880  18.659 1.00 . A A . 106 PRO CB   1 1 
        4 15799 1 1 106 PRO CD   C   5.619 -14.154  18.062 1.00 . A A . 106 PRO CD   1 1 
        4 15800 1 1 106 PRO CG   C   4.443 -14.124  18.990 1.00 . A A . 106 PRO CG   1 1 
        4 15801 1 1 106 PRO HA   H   4.334 -11.552  17.093 1.00 . A A . 106 PRO HA   1 1 
        4 15802 1 1 106 PRO HB2  H   3.258 -12.434  19.546 1.00 . A A . 106 PRO HB2  1 1 
        4 15803 1 1 106 PRO HB3  H   2.898 -13.079  17.943 1.00 . A A . 106 PRO HB3  1 1 
        4 15804 1 1 106 PRO HD2  H   6.456 -14.659  18.522 1.00 . A A . 106 PRO HD2  1 1 
        4 15805 1 1 106 PRO HD3  H   5.354 -14.627  17.129 1.00 . A A . 106 PRO HD3  1 1 
        4 15806 1 1 106 PRO HG2  H   4.777 -14.088  20.018 1.00 . A A . 106 PRO HG2  1 1 
        4 15807 1 1 106 PRO HG3  H   3.817 -14.988  18.829 1.00 . A A . 106 PRO HG3  1 1 
        4 15808 1 1 106 PRO N    N   5.909 -12.731  17.863 1.00 . A A . 106 PRO N    1 1 
        4 15809 1 1 106 PRO O    O   5.251 -10.890  20.148 1.00 . A A . 106 PRO O    1 1 
        4 15810 1 1 107 SER C    C   3.708  -7.814  19.767 1.00 . A A . 107 SER C    1 1 
        4 15811 1 1 107 SER CA   C   5.023  -8.305  19.172 1.00 . A A . 107 SER CA   1 1 
        4 15812 1 1 107 SER CB   C   5.628  -7.241  18.254 1.00 . A A . 107 SER CB   1 1 
        4 15813 1 1 107 SER H    H   4.567  -9.456  17.473 1.00 . A A . 107 SER H    1 1 
        4 15814 1 1 107 SER HA   H   5.716  -8.519  19.974 1.00 . A A . 107 SER HA   1 1 
        4 15815 1 1 107 SER HB2  H   5.569  -6.275  18.735 1.00 . A A . 107 SER HB2  1 1 
        4 15816 1 1 107 SER HB3  H   6.661  -7.484  18.056 1.00 . A A . 107 SER HB3  1 1 
        4 15817 1 1 107 SER HG   H   4.132  -6.648  17.133 1.00 . A A . 107 SER HG   1 1 
        4 15818 1 1 107 SER N    N   4.815  -9.525  18.417 1.00 . A A . 107 SER N    1 1 
        4 15819 1 1 107 SER O    O   2.645  -8.020  19.178 1.00 . A A . 107 SER O    1 1 
        4 15820 1 1 107 SER OG   O   4.927  -7.181  17.021 1.00 . A A . 107 SER OG   1 1 
        4 15821 1 1 108 PRO C    C   1.906  -5.565  20.716 1.00 . A A . 108 PRO C    1 1 
        4 15822 1 1 108 PRO CA   C   2.576  -6.619  21.597 1.00 . A A . 108 PRO CA   1 1 
        4 15823 1 1 108 PRO CB   C   3.124  -5.980  22.878 1.00 . A A . 108 PRO CB   1 1 
        4 15824 1 1 108 PRO CD   C   4.978  -6.976  21.753 1.00 . A A . 108 PRO CD   1 1 
        4 15825 1 1 108 PRO CG   C   4.435  -6.648  23.114 1.00 . A A . 108 PRO CG   1 1 
        4 15826 1 1 108 PRO HA   H   1.860  -7.388  21.849 1.00 . A A . 108 PRO HA   1 1 
        4 15827 1 1 108 PRO HB2  H   3.246  -4.916  22.729 1.00 . A A . 108 PRO HB2  1 1 
        4 15828 1 1 108 PRO HB3  H   2.440  -6.158  23.693 1.00 . A A . 108 PRO HB3  1 1 
        4 15829 1 1 108 PRO HD2  H   5.560  -6.150  21.368 1.00 . A A . 108 PRO HD2  1 1 
        4 15830 1 1 108 PRO HD3  H   5.574  -7.874  21.790 1.00 . A A . 108 PRO HD3  1 1 
        4 15831 1 1 108 PRO HG2  H   5.102  -5.974  23.631 1.00 . A A . 108 PRO HG2  1 1 
        4 15832 1 1 108 PRO HG3  H   4.289  -7.552  23.688 1.00 . A A . 108 PRO HG3  1 1 
        4 15833 1 1 108 PRO N    N   3.761  -7.183  20.951 1.00 . A A . 108 PRO N    1 1 
        4 15834 1 1 108 PRO O    O   2.517  -4.547  20.378 1.00 . A A . 108 PRO O    1 1 
        4 15835 1 1 109 PRO C    C  -0.400  -3.565  20.121 1.00 . A A . 109 PRO C    1 1 
        4 15836 1 1 109 PRO CA   C  -0.093  -4.899  19.444 1.00 . A A . 109 PRO CA   1 1 
        4 15837 1 1 109 PRO CB   C  -1.386  -5.663  19.140 1.00 . A A . 109 PRO CB   1 1 
        4 15838 1 1 109 PRO CD   C  -0.145  -6.993  20.687 1.00 . A A . 109 PRO CD   1 1 
        4 15839 1 1 109 PRO CG   C  -1.540  -6.622  20.267 1.00 . A A . 109 PRO CG   1 1 
        4 15840 1 1 109 PRO HA   H   0.442  -4.716  18.523 1.00 . A A . 109 PRO HA   1 1 
        4 15841 1 1 109 PRO HB2  H  -2.212  -4.970  19.093 1.00 . A A . 109 PRO HB2  1 1 
        4 15842 1 1 109 PRO HB3  H  -1.287  -6.177  18.195 1.00 . A A . 109 PRO HB3  1 1 
        4 15843 1 1 109 PRO HD2  H  -0.106  -7.167  21.752 1.00 . A A . 109 PRO HD2  1 1 
        4 15844 1 1 109 PRO HD3  H   0.192  -7.866  20.149 1.00 . A A . 109 PRO HD3  1 1 
        4 15845 1 1 109 PRO HG2  H  -2.063  -6.148  21.085 1.00 . A A . 109 PRO HG2  1 1 
        4 15846 1 1 109 PRO HG3  H  -2.076  -7.498  19.934 1.00 . A A . 109 PRO HG3  1 1 
        4 15847 1 1 109 PRO N    N   0.649  -5.808  20.318 1.00 . A A . 109 PRO N    1 1 
        4 15848 1 1 109 PRO O    O  -1.251  -3.481  21.010 1.00 . A A . 109 PRO O    1 1 
        4 15849 1 1 110 MET C    C  -0.684  -0.320  19.317 1.00 . A A . 110 MET C    1 1 
        4 15850 1 1 110 MET CA   C   0.106  -1.200  20.279 1.00 . A A . 110 MET CA   1 1 
        4 15851 1 1 110 MET CB   C   1.447  -0.541  20.607 1.00 . A A . 110 MET CB   1 1 
        4 15852 1 1 110 MET CE   C   3.548   1.760  19.955 1.00 . A A . 110 MET CE   1 1 
        4 15853 1 1 110 MET CG   C   1.305   0.819  21.273 1.00 . A A . 110 MET CG   1 1 
        4 15854 1 1 110 MET H    H   0.979  -2.650  19.004 1.00 . A A . 110 MET H    1 1 
        4 15855 1 1 110 MET HA   H  -0.460  -1.315  21.192 1.00 . A A . 110 MET HA   1 1 
        4 15856 1 1 110 MET HB2  H   2.004  -1.189  21.271 1.00 . A A . 110 MET HB2  1 1 
        4 15857 1 1 110 MET HB3  H   2.006  -0.413  19.692 1.00 . A A . 110 MET HB3  1 1 
        4 15858 1 1 110 MET HE1  H   3.679   0.777  19.526 1.00 . A A . 110 MET HE1  1 1 
        4 15859 1 1 110 MET HE2  H   4.500   2.269  19.992 1.00 . A A . 110 MET HE2  1 1 
        4 15860 1 1 110 MET HE3  H   2.858   2.331  19.348 1.00 . A A . 110 MET HE3  1 1 
        4 15861 1 1 110 MET HG2  H   0.737   1.464  20.619 1.00 . A A . 110 MET HG2  1 1 
        4 15862 1 1 110 MET HG3  H   0.771   0.695  22.205 1.00 . A A . 110 MET HG3  1 1 
        4 15863 1 1 110 MET N    N   0.308  -2.524  19.709 1.00 . A A . 110 MET N    1 1 
        4 15864 1 1 110 MET O    O  -1.815   0.068  19.605 1.00 . A A . 110 MET O    1 1 
        4 15865 1 1 110 MET SD   S   2.892   1.601  21.615 1.00 . A A . 110 MET SD   1 1 
        4 15866 1 1 111 GLY C    C  -1.718   0.023  16.326 1.00 . A A . 111 GLY C    1 1 
        4 15867 1 1 111 GLY CA   C  -0.756   0.814  17.186 1.00 . A A . 111 GLY CA   1 1 
        4 15868 1 1 111 GLY H    H   0.801  -0.380  17.979 1.00 . A A . 111 GLY H    1 1 
        4 15869 1 1 111 GLY HA2  H  -1.303   1.591  17.700 1.00 . A A . 111 GLY HA2  1 1 
        4 15870 1 1 111 GLY HA3  H  -0.012   1.270  16.551 1.00 . A A . 111 GLY HA3  1 1 
        4 15871 1 1 111 GLY N    N  -0.091  -0.021  18.168 1.00 . A A . 111 GLY N    1 1 
        4 15872 1 1 111 GLY O    O  -1.513  -0.122  15.121 1.00 . A A . 111 GLY O    1 1 
        4 15873 1 1 112 SER C    C  -5.052  -0.600  16.063 1.00 . A A . 112 SER C    1 1 
        4 15874 1 1 112 SER CA   C  -3.727  -1.328  16.253 1.00 . A A . 112 SER CA   1 1 
        4 15875 1 1 112 SER CB   C  -3.948  -2.614  17.046 1.00 . A A . 112 SER CB   1 1 
        4 15876 1 1 112 SER H    H  -2.912  -0.279  17.893 1.00 . A A . 112 SER H    1 1 
        4 15877 1 1 112 SER HA   H  -3.318  -1.575  15.285 1.00 . A A . 112 SER HA   1 1 
        4 15878 1 1 112 SER HB2  H  -4.578  -2.407  17.898 1.00 . A A . 112 SER HB2  1 1 
        4 15879 1 1 112 SER HB3  H  -4.426  -3.348  16.413 1.00 . A A . 112 SER HB3  1 1 
        4 15880 1 1 112 SER HG   H  -2.651  -2.999  18.457 1.00 . A A . 112 SER HG   1 1 
        4 15881 1 1 112 SER N    N  -2.770  -0.485  16.945 1.00 . A A . 112 SER N    1 1 
        4 15882 1 1 112 SER O    O  -5.779  -0.353  17.024 1.00 . A A . 112 SER O    1 1 
        4 15883 1 1 112 SER OG   O  -2.716  -3.140  17.507 1.00 . A A . 112 SER OG   1 1 
        4 15884 1 1 113 VAL C    C  -7.617  -0.662  13.989 1.00 . A A . 113 VAL C    1 1 
        4 15885 1 1 113 VAL CA   C  -6.627   0.386  14.509 1.00 . A A . 113 VAL CA   1 1 
        4 15886 1 1 113 VAL CB   C  -6.468   1.555  13.498 1.00 . A A . 113 VAL CB   1 1 
        4 15887 1 1 113 VAL CG1  C  -5.648   1.139  12.283 1.00 . A A . 113 VAL CG1  1 1 
        4 15888 1 1 113 VAL CG2  C  -7.828   2.094  13.074 1.00 . A A . 113 VAL CG2  1 1 
        4 15889 1 1 113 VAL H    H  -4.692  -0.377  14.113 1.00 . A A . 113 VAL H    1 1 
        4 15890 1 1 113 VAL HA   H  -7.022   0.794  15.430 1.00 . A A . 113 VAL HA   1 1 
        4 15891 1 1 113 VAL HB   H  -5.937   2.353  13.996 1.00 . A A . 113 VAL HB   1 1 
        4 15892 1 1 113 VAL HG11 H  -6.150   0.332  11.768 1.00 . A A . 113 VAL HG11 1 1 
        4 15893 1 1 113 VAL HG12 H  -4.671   0.807  12.605 1.00 . A A . 113 VAL HG12 1 1 
        4 15894 1 1 113 VAL HG13 H  -5.541   1.981  11.616 1.00 . A A . 113 VAL HG13 1 1 
        4 15895 1 1 113 VAL HG21 H  -8.400   1.303  12.612 1.00 . A A . 113 VAL HG21 1 1 
        4 15896 1 1 113 VAL HG22 H  -7.691   2.898  12.366 1.00 . A A . 113 VAL HG22 1 1 
        4 15897 1 1 113 VAL HG23 H  -8.357   2.462  13.939 1.00 . A A . 113 VAL HG23 1 1 
        4 15898 1 1 113 VAL N    N  -5.350  -0.233  14.825 1.00 . A A . 113 VAL N    1 1 
        4 15899 1 1 113 VAL O    O  -8.668  -0.881  14.591 1.00 . A A . 113 VAL O    1 1 
        4 15900 1 1 114 SER C    C  -7.224  -3.129  11.280 1.00 . A A . 114 SER C    1 1 
        4 15901 1 1 114 SER CA   C  -8.071  -2.362  12.287 1.00 . A A . 114 SER CA   1 1 
        4 15902 1 1 114 SER CB   C  -9.305  -1.769  11.590 1.00 . A A . 114 SER CB   1 1 
        4 15903 1 1 114 SER H    H  -6.403  -1.097  12.471 1.00 . A A . 114 SER H    1 1 
        4 15904 1 1 114 SER HA   H  -8.390  -3.037  13.069 1.00 . A A . 114 SER HA   1 1 
        4 15905 1 1 114 SER HB2  H  -8.993  -0.986  10.916 1.00 . A A . 114 SER HB2  1 1 
        4 15906 1 1 114 SER HB3  H  -9.806  -2.545  11.030 1.00 . A A . 114 SER HB3  1 1 
        4 15907 1 1 114 SER HG   H  -9.771  -1.135  13.388 1.00 . A A . 114 SER HG   1 1 
        4 15908 1 1 114 SER N    N  -7.258  -1.319  12.893 1.00 . A A . 114 SER N    1 1 
        4 15909 1 1 114 SER O    O  -6.020  -2.886  11.174 1.00 . A A . 114 SER O    1 1 
        4 15910 1 1 114 SER OG   O -10.217  -1.223  12.529 1.00 . A A . 114 SER OG   1 1 
        4 15911 1 1 115 ALA C    C  -6.703  -3.936   8.347 1.00 . A A . 115 ALA C    1 1 
        4 15912 1 1 115 ALA CA   C  -7.145  -4.815   9.531 1.00 . A A . 115 ALA CA   1 1 
        4 15913 1 1 115 ALA CB   C  -8.000  -5.980   9.050 1.00 . A A . 115 ALA CB   1 1 
        4 15914 1 1 115 ALA H    H  -8.798  -4.213  10.706 1.00 . A A . 115 ALA H    1 1 
        4 15915 1 1 115 ALA HA   H  -6.259  -5.228   9.993 1.00 . A A . 115 ALA HA   1 1 
        4 15916 1 1 115 ALA HB1  H  -8.304  -6.579   9.895 1.00 . A A . 115 ALA HB1  1 1 
        4 15917 1 1 115 ALA HB2  H  -7.425  -6.588   8.365 1.00 . A A . 115 ALA HB2  1 1 
        4 15918 1 1 115 ALA HB3  H  -8.876  -5.601   8.543 1.00 . A A . 115 ALA HB3  1 1 
        4 15919 1 1 115 ALA N    N  -7.847  -4.045  10.551 1.00 . A A . 115 ALA N    1 1 
        4 15920 1 1 115 ALA O    O  -5.534  -3.972   7.967 1.00 . A A . 115 ALA O    1 1 
        4 15921 1 1 116 PRO C    C  -6.217  -1.197   7.054 1.00 . A A . 116 PRO C    1 1 
        4 15922 1 1 116 PRO CA   C  -7.243  -2.246   6.625 1.00 . A A . 116 PRO CA   1 1 
        4 15923 1 1 116 PRO CB   C  -8.562  -1.570   6.235 1.00 . A A . 116 PRO CB   1 1 
        4 15924 1 1 116 PRO CD   C  -9.057  -3.061   8.030 1.00 . A A . 116 PRO CD   1 1 
        4 15925 1 1 116 PRO CG   C  -9.456  -1.753   7.413 1.00 . A A . 116 PRO CG   1 1 
        4 15926 1 1 116 PRO HA   H  -6.856  -2.798   5.782 1.00 . A A . 116 PRO HA   1 1 
        4 15927 1 1 116 PRO HB2  H  -8.385  -0.523   6.033 1.00 . A A . 116 PRO HB2  1 1 
        4 15928 1 1 116 PRO HB3  H  -8.967  -2.048   5.355 1.00 . A A . 116 PRO HB3  1 1 
        4 15929 1 1 116 PRO HD2  H  -9.231  -3.045   9.098 1.00 . A A . 116 PRO HD2  1 1 
        4 15930 1 1 116 PRO HD3  H  -9.593  -3.878   7.570 1.00 . A A . 116 PRO HD3  1 1 
        4 15931 1 1 116 PRO HG2  H  -9.308  -0.946   8.115 1.00 . A A . 116 PRO HG2  1 1 
        4 15932 1 1 116 PRO HG3  H -10.487  -1.788   7.092 1.00 . A A . 116 PRO HG3  1 1 
        4 15933 1 1 116 PRO N    N  -7.613  -3.145   7.730 1.00 . A A . 116 PRO N    1 1 
        4 15934 1 1 116 PRO O    O  -6.145  -0.828   8.227 1.00 . A A . 116 PRO O    1 1 
        4 15935 1 1 117 ASN C    C  -5.011   1.658   6.465 1.00 . A A . 117 ASN C    1 1 
        4 15936 1 1 117 ASN CA   C  -4.395   0.271   6.396 1.00 . A A . 117 ASN CA   1 1 
        4 15937 1 1 117 ASN CB   C  -3.261   0.241   5.359 1.00 . A A . 117 ASN CB   1 1 
        4 15938 1 1 117 ASN CG   C  -3.753   0.072   3.935 1.00 . A A . 117 ASN CG   1 1 
        4 15939 1 1 117 ASN H    H  -5.513  -1.059   5.183 1.00 . A A . 117 ASN H    1 1 
        4 15940 1 1 117 ASN HA   H  -3.981   0.036   7.365 1.00 . A A . 117 ASN HA   1 1 
        4 15941 1 1 117 ASN HB2  H  -2.712   1.168   5.417 1.00 . A A . 117 ASN HB2  1 1 
        4 15942 1 1 117 ASN HB3  H  -2.596  -0.577   5.591 1.00 . A A . 117 ASN HB3  1 1 
        4 15943 1 1 117 ASN HD21 H  -3.966   2.037   3.734 1.00 . A A . 117 ASN HD21 1 1 
        4 15944 1 1 117 ASN HD22 H  -4.394   1.088   2.356 1.00 . A A . 117 ASN HD22 1 1 
        4 15945 1 1 117 ASN N    N  -5.410  -0.735   6.103 1.00 . A A . 117 ASN N    1 1 
        4 15946 1 1 117 ASN ND2  N  -4.067   1.176   3.275 1.00 . A A . 117 ASN ND2  1 1 
        4 15947 1 1 117 ASN O    O  -6.222   1.810   6.310 1.00 . A A . 117 ASN O    1 1 
        4 15948 1 1 117 ASN OD1  O  -3.841  -1.052   3.434 1.00 . A A . 117 ASN OD1  1 1 
        4 15949 1 1 118 LEU C    C  -5.348   4.208   8.185 1.00 . A A . 118 LEU C    1 1 
        4 15950 1 1 118 LEU CA   C  -4.589   4.046   6.870 1.00 . A A . 118 LEU CA   1 1 
        4 15951 1 1 118 LEU CB   C  -5.447   4.527   5.693 1.00 . A A . 118 LEU CB   1 1 
        4 15952 1 1 118 LEU CD1  C  -5.740   4.860   3.232 1.00 . A A . 118 LEU CD1  1 1 
        4 15953 1 1 118 LEU CD2  C  -3.574   5.482   4.321 1.00 . A A . 118 LEU CD2  1 1 
        4 15954 1 1 118 LEU CG   C  -4.751   4.514   4.331 1.00 . A A . 118 LEU CG   1 1 
        4 15955 1 1 118 LEU H    H  -3.200   2.458   6.732 1.00 . A A . 118 LEU H    1 1 
        4 15956 1 1 118 LEU HA   H  -3.698   4.654   6.918 1.00 . A A . 118 LEU HA   1 1 
        4 15957 1 1 118 LEU HB2  H  -6.322   3.896   5.633 1.00 . A A . 118 LEU HB2  1 1 
        4 15958 1 1 118 LEU HB3  H  -5.767   5.538   5.898 1.00 . A A . 118 LEU HB3  1 1 
        4 15959 1 1 118 LEU HD11 H  -6.152   5.844   3.412 1.00 . A A . 118 LEU HD11 1 1 
        4 15960 1 1 118 LEU HD12 H  -6.539   4.133   3.225 1.00 . A A . 118 LEU HD12 1 1 
        4 15961 1 1 118 LEU HD13 H  -5.236   4.850   2.276 1.00 . A A . 118 LEU HD13 1 1 
        4 15962 1 1 118 LEU HD21 H  -2.887   5.222   5.114 1.00 . A A . 118 LEU HD21 1 1 
        4 15963 1 1 118 LEU HD22 H  -3.933   6.490   4.472 1.00 . A A . 118 LEU HD22 1 1 
        4 15964 1 1 118 LEU HD23 H  -3.065   5.419   3.371 1.00 . A A . 118 LEU HD23 1 1 
        4 15965 1 1 118 LEU HG   H  -4.371   3.521   4.138 1.00 . A A . 118 LEU HG   1 1 
        4 15966 1 1 118 LEU N    N  -4.156   2.659   6.687 1.00 . A A . 118 LEU N    1 1 
        4 15967 1 1 118 LEU O    O  -6.570   4.055   8.239 1.00 . A A . 118 LEU O    1 1 
        4 15968 1 1 119 PRO C    C  -5.821   6.093  10.706 1.00 . A A . 119 PRO C    1 1 
        4 15969 1 1 119 PRO CA   C  -5.205   4.703  10.589 1.00 . A A . 119 PRO CA   1 1 
        4 15970 1 1 119 PRO CB   C  -4.013   4.559  11.553 1.00 . A A . 119 PRO CB   1 1 
        4 15971 1 1 119 PRO CD   C  -3.160   4.628   9.312 1.00 . A A . 119 PRO CD   1 1 
        4 15972 1 1 119 PRO CG   C  -2.835   4.185  10.707 1.00 . A A . 119 PRO CG   1 1 
        4 15973 1 1 119 PRO HA   H  -5.952   3.957  10.818 1.00 . A A . 119 PRO HA   1 1 
        4 15974 1 1 119 PRO HB2  H  -3.846   5.497  12.061 1.00 . A A . 119 PRO HB2  1 1 
        4 15975 1 1 119 PRO HB3  H  -4.230   3.789  12.279 1.00 . A A . 119 PRO HB3  1 1 
        4 15976 1 1 119 PRO HD2  H  -2.862   5.655   9.159 1.00 . A A . 119 PRO HD2  1 1 
        4 15977 1 1 119 PRO HD3  H  -2.688   3.981   8.586 1.00 . A A . 119 PRO HD3  1 1 
        4 15978 1 1 119 PRO HG2  H  -1.952   4.695  11.063 1.00 . A A . 119 PRO HG2  1 1 
        4 15979 1 1 119 PRO HG3  H  -2.687   3.115  10.737 1.00 . A A . 119 PRO HG3  1 1 
        4 15980 1 1 119 PRO N    N  -4.617   4.488   9.272 1.00 . A A . 119 PRO N    1 1 
        4 15981 1 1 119 PRO O    O  -5.486   6.991   9.935 1.00 . A A . 119 PRO O    1 1 
        4 15982 1 1 120 THR C    C  -6.425   8.523  12.609 1.00 . A A . 120 THR C    1 1 
        4 15983 1 1 120 THR CA   C  -7.356   7.569  11.855 1.00 . A A . 120 THR CA   1 1 
        4 15984 1 1 120 THR CB   C  -8.701   7.412  12.585 1.00 . A A . 120 THR CB   1 1 
        4 15985 1 1 120 THR CG2  C  -9.514   8.701  12.528 1.00 . A A . 120 THR CG2  1 1 
        4 15986 1 1 120 THR H    H  -6.963   5.530  12.247 1.00 . A A . 120 THR H    1 1 
        4 15987 1 1 120 THR HA   H  -7.550   7.980  10.875 1.00 . A A . 120 THR HA   1 1 
        4 15988 1 1 120 THR HB   H  -8.510   7.161  13.618 1.00 . A A . 120 THR HB   1 1 
        4 15989 1 1 120 THR HG1  H  -9.087   6.177  11.080 1.00 . A A . 120 THR HG1  1 1 
        4 15990 1 1 120 THR HG21 H  -8.958   9.499  12.998 1.00 . A A . 120 THR HG21 1 1 
        4 15991 1 1 120 THR HG22 H -10.449   8.559  13.048 1.00 . A A . 120 THR HG22 1 1 
        4 15992 1 1 120 THR HG23 H  -9.710   8.958  11.497 1.00 . A A . 120 THR HG23 1 1 
        4 15993 1 1 120 THR N    N  -6.717   6.276  11.665 1.00 . A A . 120 THR N    1 1 
        4 15994 1 1 120 THR O    O  -6.705   8.946  13.736 1.00 . A A . 120 THR O    1 1 
        4 15995 1 1 120 THR OG1  O  -9.447   6.351  11.967 1.00 . A A . 120 THR OG1  1 1 
        4 15996 1 1 121 ALA C    C  -3.170   9.884  11.474 1.00 . A A . 121 ALA C    1 1 
        4 15997 1 1 121 ALA CA   C  -4.274   9.703  12.510 1.00 . A A . 121 ALA CA   1 1 
        4 15998 1 1 121 ALA CB   C  -3.694   9.142  13.805 1.00 . A A . 121 ALA CB   1 1 
        4 15999 1 1 121 ALA H    H  -5.152   8.429  11.076 1.00 . A A . 121 ALA H    1 1 
        4 16000 1 1 121 ALA HA   H  -4.726  10.662  12.720 1.00 . A A . 121 ALA HA   1 1 
        4 16001 1 1 121 ALA HB1  H  -4.486   9.014  14.529 1.00 . A A . 121 ALA HB1  1 1 
        4 16002 1 1 121 ALA HB2  H  -2.957   9.828  14.196 1.00 . A A . 121 ALA HB2  1 1 
        4 16003 1 1 121 ALA HB3  H  -3.228   8.187  13.609 1.00 . A A . 121 ALA HB3  1 1 
        4 16004 1 1 121 ALA N    N  -5.300   8.822  11.969 1.00 . A A . 121 ALA N    1 1 
        4 16005 1 1 121 ALA O    O  -2.383   8.967  11.242 1.00 . A A . 121 ALA O    1 1 
        4 16006 1 1 122 GLU C    C  -2.344  10.413   8.600 1.00 . A A . 122 GLU C    1 1 
        4 16007 1 1 122 GLU CA   C  -2.182  11.360   9.786 1.00 . A A . 122 GLU CA   1 1 
        4 16008 1 1 122 GLU CB   C  -0.740  11.312  10.302 1.00 . A A . 122 GLU CB   1 1 
        4 16009 1 1 122 GLU CD   C   0.989  12.299  11.855 1.00 . A A . 122 GLU CD   1 1 
        4 16010 1 1 122 GLU CG   C  -0.395  12.444  11.256 1.00 . A A . 122 GLU CG   1 1 
        4 16011 1 1 122 GLU H    H  -3.783  11.751  11.111 1.00 . A A . 122 GLU H    1 1 
        4 16012 1 1 122 GLU HA   H  -2.391  12.362   9.444 1.00 . A A . 122 GLU HA   1 1 
        4 16013 1 1 122 GLU HB2  H  -0.585  10.375  10.817 1.00 . A A . 122 GLU HB2  1 1 
        4 16014 1 1 122 GLU HB3  H  -0.067  11.363   9.458 1.00 . A A . 122 GLU HB3  1 1 
        4 16015 1 1 122 GLU HG2  H  -0.442  13.379  10.717 1.00 . A A . 122 GLU HG2  1 1 
        4 16016 1 1 122 GLU HG3  H  -1.120  12.454  12.057 1.00 . A A . 122 GLU HG3  1 1 
        4 16017 1 1 122 GLU N    N  -3.139  11.058  10.849 1.00 . A A . 122 GLU N    1 1 
        4 16018 1 1 122 GLU O    O  -1.574   9.464   8.433 1.00 . A A . 122 GLU O    1 1 
        4 16019 1 1 122 GLU OE1  O   1.987  12.468  11.119 1.00 . A A . 122 GLU OE1  1 1 
        4 16020 1 1 122 GLU OE2  O   1.087  12.021  13.070 1.00 . A A . 122 GLU OE2  1 1 
        4 16021 1 1 123 ASP C    C  -2.558  10.353   5.523 1.00 . A A . 123 ASP C    1 1 
        4 16022 1 1 123 ASP CA   C  -3.569   9.903   6.563 1.00 . A A . 123 ASP CA   1 1 
        4 16023 1 1 123 ASP CB   C  -4.987  10.091   6.012 1.00 . A A . 123 ASP CB   1 1 
        4 16024 1 1 123 ASP CG   C  -6.065   9.622   6.966 1.00 . A A . 123 ASP CG   1 1 
        4 16025 1 1 123 ASP H    H  -3.988  11.389   8.018 1.00 . A A . 123 ASP H    1 1 
        4 16026 1 1 123 ASP HA   H  -3.406   8.859   6.787 1.00 . A A . 123 ASP HA   1 1 
        4 16027 1 1 123 ASP HB2  H  -5.149  11.139   5.811 1.00 . A A . 123 ASP HB2  1 1 
        4 16028 1 1 123 ASP HB3  H  -5.081   9.535   5.090 1.00 . A A . 123 ASP HB3  1 1 
        4 16029 1 1 123 ASP N    N  -3.361  10.668   7.788 1.00 . A A . 123 ASP N    1 1 
        4 16030 1 1 123 ASP O    O  -2.822  11.261   4.732 1.00 . A A . 123 ASP O    1 1 
        4 16031 1 1 123 ASP OD1  O  -6.351  10.348   7.942 1.00 . A A . 123 ASP OD1  1 1 
        4 16032 1 1 123 ASP OD2  O  -6.640   8.535   6.737 1.00 . A A . 123 ASP OD2  1 1 
        4 16033 1 1 124 ASN C    C  -0.343   9.533   3.328 1.00 . A A . 124 ASN C    1 1 
        4 16034 1 1 124 ASN CA   C  -0.296  10.183   4.698 1.00 . A A . 124 ASN CA   1 1 
        4 16035 1 1 124 ASN CB   C   1.052   9.912   5.364 1.00 . A A . 124 ASN CB   1 1 
        4 16036 1 1 124 ASN CG   C   1.290  10.805   6.565 1.00 . A A . 124 ASN CG   1 1 
        4 16037 1 1 124 ASN H    H  -1.254   8.985   6.153 1.00 . A A . 124 ASN H    1 1 
        4 16038 1 1 124 ASN HA   H  -0.402  11.250   4.568 1.00 . A A . 124 ASN HA   1 1 
        4 16039 1 1 124 ASN HB2  H   1.086   8.884   5.690 1.00 . A A . 124 ASN HB2  1 1 
        4 16040 1 1 124 ASN HB3  H   1.841  10.085   4.646 1.00 . A A . 124 ASN HB3  1 1 
        4 16041 1 1 124 ASN HD21 H   2.337   9.367   7.440 1.00 . A A . 124 ASN HD21 1 1 
        4 16042 1 1 124 ASN HD22 H   2.181  10.841   8.337 1.00 . A A . 124 ASN HD22 1 1 
        4 16043 1 1 124 ASN N    N  -1.389   9.744   5.546 1.00 . A A . 124 ASN N    1 1 
        4 16044 1 1 124 ASN ND2  N   2.007  10.287   7.546 1.00 . A A . 124 ASN ND2  1 1 
        4 16045 1 1 124 ASN O    O   0.299   8.510   3.096 1.00 . A A . 124 ASN O    1 1 
        4 16046 1 1 124 ASN OD1  O   0.831  11.947   6.609 1.00 . A A . 124 ASN OD1  1 1 
        4 16047 1 1 125 LEU C    C  -1.801   8.438   0.748 1.00 . A A . 125 LEU C    1 1 
        4 16048 1 1 125 LEU CA   C  -1.152   9.788   1.025 1.00 . A A . 125 LEU CA   1 1 
        4 16049 1 1 125 LEU CB   C   0.266   9.855   0.461 1.00 . A A . 125 LEU CB   1 1 
        4 16050 1 1 125 LEU CD1  C  -0.263  11.774  -1.014 1.00 . A A . 125 LEU CD1  1 1 
        4 16051 1 1 125 LEU CD2  C   0.753  12.219   1.193 1.00 . A A . 125 LEU CD2  1 1 
        4 16052 1 1 125 LEU CG   C   0.700  11.253   0.022 1.00 . A A . 125 LEU CG   1 1 
        4 16053 1 1 125 LEU H    H  -1.764  10.813   2.772 1.00 . A A . 125 LEU H    1 1 
        4 16054 1 1 125 LEU HA   H  -1.742  10.546   0.521 1.00 . A A . 125 LEU HA   1 1 
        4 16055 1 1 125 LEU HB2  H   0.953   9.505   1.220 1.00 . A A . 125 LEU HB2  1 1 
        4 16056 1 1 125 LEU HB3  H   0.327   9.196  -0.392 1.00 . A A . 125 LEU HB3  1 1 
        4 16057 1 1 125 LEU HD11 H   0.066  12.745  -1.353 1.00 . A A . 125 LEU HD11 1 1 
        4 16058 1 1 125 LEU HD12 H  -1.245  11.863  -0.578 1.00 . A A . 125 LEU HD12 1 1 
        4 16059 1 1 125 LEU HD13 H  -0.299  11.094  -1.851 1.00 . A A . 125 LEU HD13 1 1 
        4 16060 1 1 125 LEU HD21 H  -0.238  12.344   1.601 1.00 . A A . 125 LEU HD21 1 1 
        4 16061 1 1 125 LEU HD22 H   1.120  13.174   0.849 1.00 . A A . 125 LEU HD22 1 1 
        4 16062 1 1 125 LEU HD23 H   1.412  11.829   1.954 1.00 . A A . 125 LEU HD23 1 1 
        4 16063 1 1 125 LEU HG   H   1.682  11.202  -0.423 1.00 . A A . 125 LEU HG   1 1 
        4 16064 1 1 125 LEU N    N  -1.143  10.129   2.446 1.00 . A A . 125 LEU N    1 1 
        4 16065 1 1 125 LEU O    O  -1.358   7.396   1.225 1.00 . A A . 125 LEU O    1 1 
        4 16066 1 1 126 GLU C    C  -4.325   7.356  -1.688 1.00 . A A . 126 GLU C    1 1 
        4 16067 1 1 126 GLU CA   C  -3.676   7.306  -0.304 1.00 . A A . 126 GLU CA   1 1 
        4 16068 1 1 126 GLU CB   C  -4.739   7.147   0.798 1.00 . A A . 126 GLU CB   1 1 
        4 16069 1 1 126 GLU CD   C  -5.621   9.532   0.717 1.00 . A A . 126 GLU CD   1 1 
        4 16070 1 1 126 GLU CG   C  -5.056   8.424   1.580 1.00 . A A . 126 GLU CG   1 1 
        4 16071 1 1 126 GLU H    H  -3.077   9.315  -0.514 1.00 . A A . 126 GLU H    1 1 
        4 16072 1 1 126 GLU HA   H  -3.025   6.445  -0.274 1.00 . A A . 126 GLU HA   1 1 
        4 16073 1 1 126 GLU HB2  H  -5.655   6.800   0.344 1.00 . A A . 126 GLU HB2  1 1 
        4 16074 1 1 126 GLU HB3  H  -4.396   6.401   1.500 1.00 . A A . 126 GLU HB3  1 1 
        4 16075 1 1 126 GLU HG2  H  -5.779   8.188   2.346 1.00 . A A . 126 GLU HG2  1 1 
        4 16076 1 1 126 GLU HG3  H  -4.147   8.778   2.046 1.00 . A A . 126 GLU HG3  1 1 
        4 16077 1 1 126 GLU N    N  -2.853   8.476  -0.059 1.00 . A A . 126 GLU N    1 1 
        4 16078 1 1 126 GLU O    O  -3.750   6.866  -2.662 1.00 . A A . 126 GLU O    1 1 
        4 16079 1 1 126 GLU OE1  O  -6.793   9.429   0.312 1.00 . A A . 126 GLU OE1  1 1 
        4 16080 1 1 126 GLU OE2  O  -4.891  10.505   0.425 1.00 . A A . 126 GLU OE2  1 1 
        4 16081 1 1 127 TYR C    C  -6.260   9.346  -3.686 1.00 . A A . 127 TYR C    1 1 
        4 16082 1 1 127 TYR CA   C  -6.232   7.969  -3.050 1.00 . A A . 127 TYR CA   1 1 
        4 16083 1 1 127 TYR CB   C  -7.646   7.431  -2.857 1.00 . A A . 127 TYR CB   1 1 
        4 16084 1 1 127 TYR CD1  C  -7.494   5.032  -3.606 1.00 . A A . 127 TYR CD1  1 1 
        4 16085 1 1 127 TYR CD2  C  -7.803   5.459  -1.281 1.00 . A A . 127 TYR CD2  1 1 
        4 16086 1 1 127 TYR CE1  C  -7.475   3.673  -3.360 1.00 . A A . 127 TYR CE1  1 1 
        4 16087 1 1 127 TYR CE2  C  -7.791   4.099  -1.028 1.00 . A A . 127 TYR CE2  1 1 
        4 16088 1 1 127 TYR CG   C  -7.657   5.946  -2.574 1.00 . A A . 127 TYR CG   1 1 
        4 16089 1 1 127 TYR CZ   C  -7.625   3.211  -2.072 1.00 . A A . 127 TYR CZ   1 1 
        4 16090 1 1 127 TYR H    H  -5.888   8.426  -1.002 1.00 . A A . 127 TYR H    1 1 
        4 16091 1 1 127 TYR HA   H  -5.706   7.306  -3.720 1.00 . A A . 127 TYR HA   1 1 
        4 16092 1 1 127 TYR HB2  H  -8.114   7.944  -2.029 1.00 . A A . 127 TYR HB2  1 1 
        4 16093 1 1 127 TYR HB3  H  -8.218   7.604  -3.756 1.00 . A A . 127 TYR HB3  1 1 
        4 16094 1 1 127 TYR HD1  H  -7.379   5.397  -4.617 1.00 . A A . 127 TYR HD1  1 1 
        4 16095 1 1 127 TYR HD2  H  -7.933   6.156  -0.467 1.00 . A A . 127 TYR HD2  1 1 
        4 16096 1 1 127 TYR HE1  H  -7.346   2.978  -4.177 1.00 . A A . 127 TYR HE1  1 1 
        4 16097 1 1 127 TYR HE2  H  -7.910   3.736  -0.017 1.00 . A A . 127 TYR HE2  1 1 
        4 16098 1 1 127 TYR HH   H  -8.309   1.619  -1.238 1.00 . A A . 127 TYR HH   1 1 
        4 16099 1 1 127 TYR N    N  -5.503   7.964  -1.791 1.00 . A A . 127 TYR N    1 1 
        4 16100 1 1 127 TYR O    O  -6.777  10.314  -3.123 1.00 . A A . 127 TYR O    1 1 
        4 16101 1 1 127 TYR OH   O  -7.594   1.856  -1.829 1.00 . A A . 127 TYR OH   1 1 
        4 16102 1 1 128 VAL C    C  -6.024  10.444  -7.049 1.00 . A A . 128 VAL C    1 1 
        4 16103 1 1 128 VAL CA   C  -5.557  10.646  -5.619 1.00 . A A . 128 VAL CA   1 1 
        4 16104 1 1 128 VAL CB   C  -4.070  11.066  -5.651 1.00 . A A . 128 VAL CB   1 1 
        4 16105 1 1 128 VAL CG1  C  -3.885  12.356  -6.426 1.00 . A A . 128 VAL CG1  1 1 
        4 16106 1 1 128 VAL CG2  C  -3.505  11.192  -4.245 1.00 . A A . 128 VAL CG2  1 1 
        4 16107 1 1 128 VAL H    H  -5.389   8.573  -5.301 1.00 . A A . 128 VAL H    1 1 
        4 16108 1 1 128 VAL HA   H  -6.139  11.420  -5.142 1.00 . A A . 128 VAL HA   1 1 
        4 16109 1 1 128 VAL HB   H  -3.515  10.293  -6.164 1.00 . A A . 128 VAL HB   1 1 
        4 16110 1 1 128 VAL HG11 H  -2.843  12.641  -6.411 1.00 . A A . 128 VAL HG11 1 1 
        4 16111 1 1 128 VAL HG12 H  -4.479  13.137  -5.972 1.00 . A A . 128 VAL HG12 1 1 
        4 16112 1 1 128 VAL HG13 H  -4.203  12.210  -7.446 1.00 . A A . 128 VAL HG13 1 1 
        4 16113 1 1 128 VAL HG21 H  -4.053  11.949  -3.704 1.00 . A A . 128 VAL HG21 1 1 
        4 16114 1 1 128 VAL HG22 H  -2.463  11.471  -4.299 1.00 . A A . 128 VAL HG22 1 1 
        4 16115 1 1 128 VAL HG23 H  -3.599  10.245  -3.734 1.00 . A A . 128 VAL HG23 1 1 
        4 16116 1 1 128 VAL N    N  -5.708   9.407  -4.885 1.00 . A A . 128 VAL N    1 1 
        4 16117 1 1 128 VAL O    O  -5.624   9.479  -7.676 1.00 . A A . 128 VAL O    1 1 
        4 16118 1 1 129 ARG C    C  -6.562  12.363  -9.756 1.00 . A A . 129 ARG C    1 1 
        4 16119 1 1 129 ARG CA   C  -7.175  11.195  -9.005 1.00 . A A . 129 ARG CA   1 1 
        4 16120 1 1 129 ARG CB   C  -8.682  11.085  -9.239 1.00 . A A . 129 ARG CB   1 1 
        4 16121 1 1 129 ARG CD   C -10.957  11.945  -8.623 1.00 . A A . 129 ARG CD   1 1 
        4 16122 1 1 129 ARG CG   C  -9.467  12.210  -8.616 1.00 . A A . 129 ARG CG   1 1 
        4 16123 1 1 129 ARG CZ   C -11.967  10.862  -6.667 1.00 . A A . 129 ARG CZ   1 1 
        4 16124 1 1 129 ARG H    H  -7.277  12.036  -7.042 1.00 . A A . 129 ARG H    1 1 
        4 16125 1 1 129 ARG HA   H  -6.701  10.290  -9.356 1.00 . A A . 129 ARG HA   1 1 
        4 16126 1 1 129 ARG HB2  H  -8.873  11.086 -10.302 1.00 . A A . 129 ARG HB2  1 1 
        4 16127 1 1 129 ARG HB3  H  -9.032  10.152  -8.820 1.00 . A A . 129 ARG HB3  1 1 
        4 16128 1 1 129 ARG HD2  H -11.457  12.811  -8.208 1.00 . A A . 129 ARG HD2  1 1 
        4 16129 1 1 129 ARG HD3  H -11.281  11.796  -9.642 1.00 . A A . 129 ARG HD3  1 1 
        4 16130 1 1 129 ARG HE   H -11.162   9.895  -8.221 1.00 . A A . 129 ARG HE   1 1 
        4 16131 1 1 129 ARG HG2  H  -9.144  12.335  -7.594 1.00 . A A . 129 ARG HG2  1 1 
        4 16132 1 1 129 ARG HG3  H  -9.271  13.116  -9.168 1.00 . A A . 129 ARG HG3  1 1 
        4 16133 1 1 129 ARG HH11 H -11.610  12.842  -6.436 1.00 . A A . 129 ARG HH11 1 1 
        4 16134 1 1 129 ARG HH12 H -12.544  12.106  -5.171 1.00 . A A . 129 ARG HH12 1 1 
        4 16135 1 1 129 ARG HH21 H -12.361   8.877  -6.537 1.00 . A A . 129 ARG HH21 1 1 
        4 16136 1 1 129 ARG HH22 H -12.962   9.839  -5.230 1.00 . A A . 129 ARG HH22 1 1 
        4 16137 1 1 129 ARG N    N  -6.866  11.315  -7.587 1.00 . A A . 129 ARG N    1 1 
        4 16138 1 1 129 ARG NE   N -11.329  10.778  -7.829 1.00 . A A . 129 ARG NE   1 1 
        4 16139 1 1 129 ARG NH1  N -12.044  12.028  -6.038 1.00 . A A . 129 ARG NH1  1 1 
        4 16140 1 1 129 ARG NH2  N -12.465   9.773  -6.099 1.00 . A A . 129 ARG NH2  1 1 
        4 16141 1 1 129 ARG O    O  -6.272  13.387  -9.162 1.00 . A A . 129 ARG O    1 1 
        4 16142 1 1 130 THR C    C  -6.545  13.859 -12.840 1.00 . A A . 130 THR C    1 1 
        4 16143 1 1 130 THR CA   C  -5.628  13.212 -11.810 1.00 . A A . 130 THR CA   1 1 
        4 16144 1 1 130 THR CB   C  -4.394  12.622 -12.495 1.00 . A A . 130 THR CB   1 1 
        4 16145 1 1 130 THR CG2  C  -3.239  12.547 -11.510 1.00 . A A . 130 THR CG2  1 1 
        4 16146 1 1 130 THR H    H  -6.577  11.357 -11.469 1.00 . A A . 130 THR H    1 1 
        4 16147 1 1 130 THR HA   H  -5.292  13.976 -11.122 1.00 . A A . 130 THR HA   1 1 
        4 16148 1 1 130 THR HB   H  -4.109  13.267 -13.314 1.00 . A A . 130 THR HB   1 1 
        4 16149 1 1 130 THR HG1  H  -4.774  11.352 -13.967 1.00 . A A . 130 THR HG1  1 1 
        4 16150 1 1 130 THR HG21 H  -3.519  11.922 -10.675 1.00 . A A . 130 THR HG21 1 1 
        4 16151 1 1 130 THR HG22 H  -3.006  13.540 -11.154 1.00 . A A . 130 THR HG22 1 1 
        4 16152 1 1 130 THR HG23 H  -2.371  12.128 -12.000 1.00 . A A . 130 THR HG23 1 1 
        4 16153 1 1 130 THR N    N  -6.312  12.192 -11.034 1.00 . A A . 130 THR N    1 1 
        4 16154 1 1 130 THR O    O  -7.371  13.188 -13.455 1.00 . A A . 130 THR O    1 1 
        4 16155 1 1 130 THR OG1  O  -4.696  11.314 -13.008 1.00 . A A . 130 THR OG1  1 1 
        4 16156 1 1 131 LEU C    C  -6.608  16.287 -15.213 1.00 . A A . 131 LEU C    1 1 
        4 16157 1 1 131 LEU CA   C  -7.276  15.941 -13.885 1.00 . A A . 131 LEU CA   1 1 
        4 16158 1 1 131 LEU CB   C  -7.681  17.242 -13.188 1.00 . A A . 131 LEU CB   1 1 
        4 16159 1 1 131 LEU CD1  C  -8.604  18.416 -11.182 1.00 . A A . 131 LEU CD1  1 1 
        4 16160 1 1 131 LEU CD2  C  -9.710  16.357 -12.041 1.00 . A A . 131 LEU CD2  1 1 
        4 16161 1 1 131 LEU CG   C  -8.386  17.069 -11.847 1.00 . A A . 131 LEU CG   1 1 
        4 16162 1 1 131 LEU H    H  -5.684  15.638 -12.520 1.00 . A A . 131 LEU H    1 1 
        4 16163 1 1 131 LEU HA   H  -8.161  15.353 -14.075 1.00 . A A . 131 LEU HA   1 1 
        4 16164 1 1 131 LEU HB2  H  -6.789  17.830 -13.028 1.00 . A A . 131 LEU HB2  1 1 
        4 16165 1 1 131 LEU HB3  H  -8.339  17.788 -13.847 1.00 . A A . 131 LEU HB3  1 1 
        4 16166 1 1 131 LEU HD11 H  -9.103  18.271 -10.235 1.00 . A A . 131 LEU HD11 1 1 
        4 16167 1 1 131 LEU HD12 H  -9.215  19.037 -11.821 1.00 . A A . 131 LEU HD12 1 1 
        4 16168 1 1 131 LEU HD13 H  -7.651  18.896 -11.018 1.00 . A A . 131 LEU HD13 1 1 
        4 16169 1 1 131 LEU HD21 H -10.134  16.122 -11.074 1.00 . A A . 131 LEU HD21 1 1 
        4 16170 1 1 131 LEU HD22 H  -9.550  15.446 -12.600 1.00 . A A . 131 LEU HD22 1 1 
        4 16171 1 1 131 LEU HD23 H -10.387  17.000 -12.584 1.00 . A A . 131 LEU HD23 1 1 
        4 16172 1 1 131 LEU HG   H  -7.771  16.466 -11.196 1.00 . A A . 131 LEU HG   1 1 
        4 16173 1 1 131 LEU N    N  -6.397  15.170 -13.009 1.00 . A A . 131 LEU N    1 1 
        4 16174 1 1 131 LEU O    O  -7.245  16.257 -16.268 1.00 . A A . 131 LEU O    1 1 
        4 16175 1 1 132 TYR C    C  -4.356  16.217 -17.418 1.00 . A A . 132 TYR C    1 1 
        4 16176 1 1 132 TYR CA   C  -4.645  17.218 -16.301 1.00 . A A . 132 TYR CA   1 1 
        4 16177 1 1 132 TYR CB   C  -3.343  17.894 -15.864 1.00 . A A . 132 TYR CB   1 1 
        4 16178 1 1 132 TYR CD1  C  -3.034  20.005 -17.215 1.00 . A A . 132 TYR CD1  1 1 
        4 16179 1 1 132 TYR CD2  C  -1.722  18.103 -17.789 1.00 . A A . 132 TYR CD2  1 1 
        4 16180 1 1 132 TYR CE1  C  -2.446  20.725 -18.237 1.00 . A A . 132 TYR CE1  1 1 
        4 16181 1 1 132 TYR CE2  C  -1.128  18.816 -18.809 1.00 . A A . 132 TYR CE2  1 1 
        4 16182 1 1 132 TYR CG   C  -2.682  18.684 -16.974 1.00 . A A . 132 TYR CG   1 1 
        4 16183 1 1 132 TYR CZ   C  -1.494  20.125 -19.030 1.00 . A A . 132 TYR CZ   1 1 
        4 16184 1 1 132 TYR H    H  -4.831  16.477 -14.323 1.00 . A A . 132 TYR H    1 1 
        4 16185 1 1 132 TYR HA   H  -5.300  17.977 -16.698 1.00 . A A . 132 TYR HA   1 1 
        4 16186 1 1 132 TYR HB2  H  -3.553  18.575 -15.052 1.00 . A A . 132 TYR HB2  1 1 
        4 16187 1 1 132 TYR HB3  H  -2.644  17.142 -15.529 1.00 . A A . 132 TYR HB3  1 1 
        4 16188 1 1 132 TYR HD1  H  -3.781  20.470 -16.588 1.00 . A A . 132 TYR HD1  1 1 
        4 16189 1 1 132 TYR HD2  H  -1.438  17.077 -17.614 1.00 . A A . 132 TYR HD2  1 1 
        4 16190 1 1 132 TYR HE1  H  -2.732  21.753 -18.407 1.00 . A A . 132 TYR HE1  1 1 
        4 16191 1 1 132 TYR HE2  H  -0.381  18.345 -19.431 1.00 . A A . 132 TYR HE2  1 1 
        4 16192 1 1 132 TYR HH   H  -0.951  20.305 -20.871 1.00 . A A . 132 TYR HH   1 1 
        4 16193 1 1 132 TYR N    N  -5.326  16.621 -15.155 1.00 . A A . 132 TYR N    1 1 
        4 16194 1 1 132 TYR O    O  -4.366  16.597 -18.587 1.00 . A A . 132 TYR O    1 1 
        4 16195 1 1 132 TYR OH   O  -0.907  20.833 -20.056 1.00 . A A . 132 TYR OH   1 1 
        4 16196 1 1 133 ASP C    C  -2.259  14.278 -18.518 1.00 . A A . 133 ASP C    1 1 
        4 16197 1 1 133 ASP CA   C  -3.673  13.948 -18.041 1.00 . A A . 133 ASP CA   1 1 
        4 16198 1 1 133 ASP CB   C  -4.646  13.847 -19.234 1.00 . A A . 133 ASP CB   1 1 
        4 16199 1 1 133 ASP CG   C  -4.246  12.801 -20.262 1.00 . A A . 133 ASP CG   1 1 
        4 16200 1 1 133 ASP H    H  -4.248  14.684 -16.133 1.00 . A A . 133 ASP H    1 1 
        4 16201 1 1 133 ASP HA   H  -3.646  12.995 -17.531 1.00 . A A . 133 ASP HA   1 1 
        4 16202 1 1 133 ASP HB2  H  -5.626  13.594 -18.864 1.00 . A A . 133 ASP HB2  1 1 
        4 16203 1 1 133 ASP HB3  H  -4.694  14.808 -19.728 1.00 . A A . 133 ASP HB3  1 1 
        4 16204 1 1 133 ASP N    N  -4.119  14.953 -17.065 1.00 . A A . 133 ASP N    1 1 
        4 16205 1 1 133 ASP O    O  -2.062  15.041 -19.464 1.00 . A A . 133 ASP O    1 1 
        4 16206 1 1 133 ASP OD1  O  -4.673  11.640 -20.128 1.00 . A A . 133 ASP OD1  1 1 
        4 16207 1 1 133 ASP OD2  O  -3.535  13.144 -21.231 1.00 . A A . 133 ASP OD2  1 1 
        4 16208 1 1 134 PHE C    C   0.826  12.629 -18.352 1.00 . A A . 134 PHE C    1 1 
        4 16209 1 1 134 PHE CA   C   0.124  13.961 -18.130 1.00 . A A . 134 PHE CA   1 1 
        4 16210 1 1 134 PHE CB   C   0.803  14.726 -16.987 1.00 . A A . 134 PHE CB   1 1 
        4 16211 1 1 134 PHE CD1  C   2.752  15.944 -17.994 1.00 . A A . 134 PHE CD1  1 1 
        4 16212 1 1 134 PHE CD2  C   3.196  14.103 -16.544 1.00 . A A . 134 PHE CD2  1 1 
        4 16213 1 1 134 PHE CE1  C   4.108  16.132 -18.174 1.00 . A A . 134 PHE CE1  1 1 
        4 16214 1 1 134 PHE CE2  C   4.554  14.287 -16.719 1.00 . A A . 134 PHE CE2  1 1 
        4 16215 1 1 134 PHE CG   C   2.281  14.929 -17.180 1.00 . A A . 134 PHE CG   1 1 
        4 16216 1 1 134 PHE CZ   C   5.010  15.304 -17.535 1.00 . A A . 134 PHE CZ   1 1 
        4 16217 1 1 134 PHE H    H  -1.500  13.107 -17.094 1.00 . A A . 134 PHE H    1 1 
        4 16218 1 1 134 PHE HA   H   0.180  14.554 -19.033 1.00 . A A . 134 PHE HA   1 1 
        4 16219 1 1 134 PHE HB2  H   0.346  15.700 -16.895 1.00 . A A . 134 PHE HB2  1 1 
        4 16220 1 1 134 PHE HB3  H   0.660  14.181 -16.067 1.00 . A A . 134 PHE HB3  1 1 
        4 16221 1 1 134 PHE HD1  H   2.047  16.593 -18.492 1.00 . A A . 134 PHE HD1  1 1 
        4 16222 1 1 134 PHE HD2  H   2.839  13.306 -15.908 1.00 . A A . 134 PHE HD2  1 1 
        4 16223 1 1 134 PHE HE1  H   4.463  16.928 -18.813 1.00 . A A . 134 PHE HE1  1 1 
        4 16224 1 1 134 PHE HE2  H   5.256  13.638 -16.218 1.00 . A A . 134 PHE HE2  1 1 
        4 16225 1 1 134 PHE HZ   H   6.071  15.450 -17.675 1.00 . A A . 134 PHE HZ   1 1 
        4 16226 1 1 134 PHE N    N  -1.277  13.722 -17.824 1.00 . A A . 134 PHE N    1 1 
        4 16227 1 1 134 PHE O    O   0.949  11.824 -17.426 1.00 . A A . 134 PHE O    1 1 
        4 16228 1 1 135 PRO C    C   3.446  11.172 -19.654 1.00 . A A . 135 PRO C    1 1 
        4 16229 1 1 135 PRO CA   C   1.937  11.114 -19.900 1.00 . A A . 135 PRO CA   1 1 
        4 16230 1 1 135 PRO CB   C   1.628  10.934 -21.385 1.00 . A A . 135 PRO CB   1 1 
        4 16231 1 1 135 PRO CD   C   1.151  13.236 -20.752 1.00 . A A . 135 PRO CD   1 1 
        4 16232 1 1 135 PRO CG   C   1.413  12.318 -21.926 1.00 . A A . 135 PRO CG   1 1 
        4 16233 1 1 135 PRO HA   H   1.513  10.294 -19.336 1.00 . A A . 135 PRO HA   1 1 
        4 16234 1 1 135 PRO HB2  H   2.462  10.448 -21.869 1.00 . A A . 135 PRO HB2  1 1 
        4 16235 1 1 135 PRO HB3  H   0.740  10.327 -21.496 1.00 . A A . 135 PRO HB3  1 1 
        4 16236 1 1 135 PRO HD2  H   1.888  14.025 -20.720 1.00 . A A . 135 PRO HD2  1 1 
        4 16237 1 1 135 PRO HD3  H   0.157  13.653 -20.818 1.00 . A A . 135 PRO HD3  1 1 
        4 16238 1 1 135 PRO HG2  H   2.297  12.641 -22.456 1.00 . A A . 135 PRO HG2  1 1 
        4 16239 1 1 135 PRO HG3  H   0.563  12.316 -22.591 1.00 . A A . 135 PRO HG3  1 1 
        4 16240 1 1 135 PRO N    N   1.273  12.360 -19.578 1.00 . A A . 135 PRO N    1 1 
        4 16241 1 1 135 PRO O    O   4.211  11.643 -20.496 1.00 . A A . 135 PRO O    1 1 
        4 16242 1 1 136 GLY C    C   5.963   9.443 -18.734 1.00 . A A . 136 GLY C    1 1 
        4 16243 1 1 136 GLY CA   C   5.278  10.669 -18.161 1.00 . A A . 136 GLY CA   1 1 
        4 16244 1 1 136 GLY H    H   3.202  10.437 -17.811 1.00 . A A . 136 GLY H    1 1 
        4 16245 1 1 136 GLY HA2  H   5.758  11.553 -18.551 1.00 . A A . 136 GLY HA2  1 1 
        4 16246 1 1 136 GLY HA3  H   5.389  10.651 -17.085 1.00 . A A . 136 GLY HA3  1 1 
        4 16247 1 1 136 GLY N    N   3.862  10.717 -18.480 1.00 . A A . 136 GLY N    1 1 
        4 16248 1 1 136 GLY O    O   7.187   9.341 -18.714 1.00 . A A . 136 GLY O    1 1 
        4 16249 1 1 137 ASN C    C   6.318   6.399 -18.703 1.00 . A A . 137 ASN C    1 1 
        4 16250 1 1 137 ASN CA   C   5.638   7.239 -19.778 1.00 . A A . 137 ASN CA   1 1 
        4 16251 1 1 137 ASN CB   C   6.573   7.459 -20.975 1.00 . A A . 137 ASN CB   1 1 
        4 16252 1 1 137 ASN CG   C   5.821   7.909 -22.213 1.00 . A A . 137 ASN CG   1 1 
        4 16253 1 1 137 ASN H    H   4.198   8.703 -19.258 1.00 . A A . 137 ASN H    1 1 
        4 16254 1 1 137 ASN HA   H   4.770   6.694 -20.118 1.00 . A A . 137 ASN HA   1 1 
        4 16255 1 1 137 ASN HB2  H   7.302   8.214 -20.722 1.00 . A A . 137 ASN HB2  1 1 
        4 16256 1 1 137 ASN HB3  H   7.081   6.533 -21.200 1.00 . A A . 137 ASN HB3  1 1 
        4 16257 1 1 137 ASN HD21 H   4.251   6.802 -21.704 1.00 . A A . 137 ASN HD21 1 1 
        4 16258 1 1 137 ASN HD22 H   4.084   7.711 -23.169 1.00 . A A . 137 ASN HD22 1 1 
        4 16259 1 1 137 ASN N    N   5.154   8.516 -19.238 1.00 . A A . 137 ASN N    1 1 
        4 16260 1 1 137 ASN ND2  N   4.599   7.423 -22.377 1.00 . A A . 137 ASN ND2  1 1 
        4 16261 1 1 137 ASN O    O   7.155   5.550 -19.005 1.00 . A A . 137 ASN O    1 1 
        4 16262 1 1 137 ASN OD1  O   6.340   8.670 -23.030 1.00 . A A . 137 ASN OD1  1 1 
        4 16263 1 1 138 ASP C    C   7.811   5.597 -16.177 1.00 . A A . 138 ASP C    1 1 
        4 16264 1 1 138 ASP CA   C   6.318   5.878 -16.272 1.00 . A A . 138 ASP CA   1 1 
        4 16265 1 1 138 ASP CB   C   5.513   4.580 -16.155 1.00 . A A . 138 ASP CB   1 1 
        4 16266 1 1 138 ASP CG   C   5.753   3.582 -17.273 1.00 . A A . 138 ASP CG   1 1 
        4 16267 1 1 138 ASP H    H   5.311   7.407 -17.307 1.00 . A A . 138 ASP H    1 1 
        4 16268 1 1 138 ASP HA   H   6.059   6.490 -15.421 1.00 . A A . 138 ASP HA   1 1 
        4 16269 1 1 138 ASP HB2  H   5.764   4.101 -15.222 1.00 . A A . 138 ASP HB2  1 1 
        4 16270 1 1 138 ASP HB3  H   4.462   4.834 -16.149 1.00 . A A . 138 ASP HB3  1 1 
        4 16271 1 1 138 ASP N    N   5.916   6.648 -17.454 1.00 . A A . 138 ASP N    1 1 
        4 16272 1 1 138 ASP O    O   8.631   6.224 -16.849 1.00 . A A . 138 ASP O    1 1 
        4 16273 1 1 138 ASP OD1  O   6.728   2.809 -17.196 1.00 . A A . 138 ASP OD1  1 1 
        4 16274 1 1 138 ASP OD2  O   4.940   3.539 -18.214 1.00 . A A . 138 ASP OD2  1 1 
        4 16275 1 1 139 ALA C    C  10.226   5.411 -14.182 1.00 . A A . 139 ALA C    1 1 
        4 16276 1 1 139 ALA CA   C   9.506   4.301 -14.930 1.00 . A A . 139 ALA CA   1 1 
        4 16277 1 1 139 ALA CB   C  10.274   3.888 -16.184 1.00 . A A . 139 ALA CB   1 1 
        4 16278 1 1 139 ALA H    H   7.413   4.313 -14.710 1.00 . A A . 139 ALA H    1 1 
        4 16279 1 1 139 ALA HA   H   9.437   3.441 -14.278 1.00 . A A . 139 ALA HA   1 1 
        4 16280 1 1 139 ALA HB1  H   9.756   3.076 -16.671 1.00 . A A . 139 ALA HB1  1 1 
        4 16281 1 1 139 ALA HB2  H  11.267   3.568 -15.909 1.00 . A A . 139 ALA HB2  1 1 
        4 16282 1 1 139 ALA HB3  H  10.340   4.728 -16.859 1.00 . A A . 139 ALA HB3  1 1 
        4 16283 1 1 139 ALA N    N   8.136   4.707 -15.237 1.00 . A A . 139 ALA N    1 1 
        4 16284 1 1 139 ALA O    O  11.398   5.287 -13.822 1.00 . A A . 139 ALA O    1 1 
        4 16285 1 1 140 GLU C    C   8.864   8.658 -13.075 1.00 . A A . 140 GLU C    1 1 
        4 16286 1 1 140 GLU CA   C   9.978   7.631 -13.197 1.00 . A A . 140 GLU CA   1 1 
        4 16287 1 1 140 GLU CB   C  11.198   8.258 -13.881 1.00 . A A . 140 GLU CB   1 1 
        4 16288 1 1 140 GLU CD   C  13.223   9.741 -13.619 1.00 . A A . 140 GLU CD   1 1 
        4 16289 1 1 140 GLU CG   C  11.915   9.282 -13.016 1.00 . A A . 140 GLU CG   1 1 
        4 16290 1 1 140 GLU H    H   8.569   6.500 -14.272 1.00 . A A . 140 GLU H    1 1 
        4 16291 1 1 140 GLU HA   H  10.256   7.295 -12.209 1.00 . A A . 140 GLU HA   1 1 
        4 16292 1 1 140 GLU HB2  H  11.900   7.477 -14.133 1.00 . A A . 140 GLU HB2  1 1 
        4 16293 1 1 140 GLU HB3  H  10.876   8.748 -14.788 1.00 . A A . 140 GLU HB3  1 1 
        4 16294 1 1 140 GLU HG2  H  11.273  10.141 -12.892 1.00 . A A . 140 GLU HG2  1 1 
        4 16295 1 1 140 GLU HG3  H  12.115   8.839 -12.051 1.00 . A A . 140 GLU HG3  1 1 
        4 16296 1 1 140 GLU N    N   9.488   6.484 -13.938 1.00 . A A . 140 GLU N    1 1 
        4 16297 1 1 140 GLU O    O   8.713   9.305 -12.046 1.00 . A A . 140 GLU O    1 1 
        4 16298 1 1 140 GLU OE1  O  14.156   8.915 -13.708 1.00 . A A . 140 GLU OE1  1 1 
        4 16299 1 1 140 GLU OE2  O  13.332  10.932 -13.981 1.00 . A A . 140 GLU OE2  1 1 
        4 16300 1 1 141 ASP C    C   5.701   9.066 -14.682 1.00 . A A . 141 ASP C    1 1 
        4 16301 1 1 141 ASP CA   C   6.967   9.740 -14.166 1.00 . A A . 141 ASP CA   1 1 
        4 16302 1 1 141 ASP CB   C   7.324  10.922 -15.082 1.00 . A A . 141 ASP CB   1 1 
        4 16303 1 1 141 ASP CG   C   8.652  11.579 -14.740 1.00 . A A . 141 ASP CG   1 1 
        4 16304 1 1 141 ASP H    H   8.194   8.173 -14.898 1.00 . A A . 141 ASP H    1 1 
        4 16305 1 1 141 ASP HA   H   6.795  10.101 -13.163 1.00 . A A . 141 ASP HA   1 1 
        4 16306 1 1 141 ASP HB2  H   7.378  10.570 -16.101 1.00 . A A . 141 ASP HB2  1 1 
        4 16307 1 1 141 ASP HB3  H   6.547  11.669 -15.009 1.00 . A A . 141 ASP HB3  1 1 
        4 16308 1 1 141 ASP N    N   8.056   8.766 -14.125 1.00 . A A . 141 ASP N    1 1 
        4 16309 1 1 141 ASP O    O   5.624   8.715 -15.850 1.00 . A A . 141 ASP O    1 1 
        4 16310 1 1 141 ASP OD1  O   8.708  12.372 -13.778 1.00 . A A . 141 ASP OD1  1 1 
        4 16311 1 1 141 ASP OD2  O   9.647  11.313 -15.446 1.00 . A A . 141 ASP OD2  1 1 
        4 16312 1 1 142 LEU C    C   2.679   8.826 -15.229 1.00 . A A . 142 LEU C    1 1 
        4 16313 1 1 142 LEU CA   C   3.523   8.111 -14.175 1.00 . A A . 142 LEU CA   1 1 
        4 16314 1 1 142 LEU CB   C   2.679   7.845 -12.925 1.00 . A A . 142 LEU CB   1 1 
        4 16315 1 1 142 LEU CD1  C   1.524   5.681 -13.539 1.00 . A A . 142 LEU CD1  1 1 
        4 16316 1 1 142 LEU CD2  C   0.438   7.271 -11.951 1.00 . A A . 142 LEU CD2  1 1 
        4 16317 1 1 142 LEU CG   C   1.337   7.145 -13.168 1.00 . A A . 142 LEU CG   1 1 
        4 16318 1 1 142 LEU H    H   4.774   9.298 -12.931 1.00 . A A . 142 LEU H    1 1 
        4 16319 1 1 142 LEU HA   H   3.849   7.163 -14.581 1.00 . A A . 142 LEU HA   1 1 
        4 16320 1 1 142 LEU HB2  H   3.262   7.232 -12.252 1.00 . A A . 142 LEU HB2  1 1 
        4 16321 1 1 142 LEU HB3  H   2.483   8.790 -12.441 1.00 . A A . 142 LEU HB3  1 1 
        4 16322 1 1 142 LEU HD11 H   0.645   5.125 -13.236 1.00 . A A . 142 LEU HD11 1 1 
        4 16323 1 1 142 LEU HD12 H   2.396   5.281 -13.054 1.00 . A A . 142 LEU HD12 1 1 
        4 16324 1 1 142 LEU HD13 H   1.648   5.579 -14.598 1.00 . A A . 142 LEU HD13 1 1 
        4 16325 1 1 142 LEU HD21 H   1.028   7.211 -11.049 1.00 . A A . 142 LEU HD21 1 1 
        4 16326 1 1 142 LEU HD22 H  -0.278   6.465 -11.960 1.00 . A A . 142 LEU HD22 1 1 
        4 16327 1 1 142 LEU HD23 H  -0.083   8.215 -11.978 1.00 . A A . 142 LEU HD23 1 1 
        4 16328 1 1 142 LEU HG   H   0.841   7.630 -13.996 1.00 . A A . 142 LEU HG   1 1 
        4 16329 1 1 142 LEU N    N   4.716   8.883 -13.821 1.00 . A A . 142 LEU N    1 1 
        4 16330 1 1 142 LEU O    O   2.340   9.999 -15.076 1.00 . A A . 142 LEU O    1 1 
        4 16331 1 1 143 PRO C    C  -0.030   8.449 -16.831 1.00 . A A . 143 PRO C    1 1 
        4 16332 1 1 143 PRO CA   C   1.402   8.635 -17.310 1.00 . A A . 143 PRO CA   1 1 
        4 16333 1 1 143 PRO CB   C   1.681   7.786 -18.550 1.00 . A A . 143 PRO CB   1 1 
        4 16334 1 1 143 PRO CD   C   2.873   6.805 -16.699 1.00 . A A . 143 PRO CD   1 1 
        4 16335 1 1 143 PRO CG   C   2.226   6.499 -18.028 1.00 . A A . 143 PRO CG   1 1 
        4 16336 1 1 143 PRO HA   H   1.576   9.679 -17.532 1.00 . A A . 143 PRO HA   1 1 
        4 16337 1 1 143 PRO HB2  H   0.762   7.633 -19.097 1.00 . A A . 143 PRO HB2  1 1 
        4 16338 1 1 143 PRO HB3  H   2.398   8.290 -19.180 1.00 . A A . 143 PRO HB3  1 1 
        4 16339 1 1 143 PRO HD2  H   2.593   6.065 -15.969 1.00 . A A . 143 PRO HD2  1 1 
        4 16340 1 1 143 PRO HD3  H   3.948   6.835 -16.806 1.00 . A A . 143 PRO HD3  1 1 
        4 16341 1 1 143 PRO HG2  H   1.423   5.791 -17.896 1.00 . A A . 143 PRO HG2  1 1 
        4 16342 1 1 143 PRO HG3  H   2.960   6.108 -18.718 1.00 . A A . 143 PRO HG3  1 1 
        4 16343 1 1 143 PRO N    N   2.348   8.131 -16.328 1.00 . A A . 143 PRO N    1 1 
        4 16344 1 1 143 PRO O    O  -0.555   7.336 -16.818 1.00 . A A . 143 PRO O    1 1 
        4 16345 1 1 144 PHE C    C  -2.977  10.168 -16.793 1.00 . A A . 144 PHE C    1 1 
        4 16346 1 1 144 PHE CA   C  -1.995   9.472 -15.872 1.00 . A A . 144 PHE CA   1 1 
        4 16347 1 1 144 PHE CB   C  -2.059  10.056 -14.455 1.00 . A A . 144 PHE CB   1 1 
        4 16348 1 1 144 PHE CD1  C  -2.128  12.547 -14.834 1.00 . A A . 144 PHE CD1  1 1 
        4 16349 1 1 144 PHE CD2  C  -0.333  11.639 -13.564 1.00 . A A . 144 PHE CD2  1 1 
        4 16350 1 1 144 PHE CE1  C  -1.620  13.819 -14.648 1.00 . A A . 144 PHE CE1  1 1 
        4 16351 1 1 144 PHE CE2  C   0.184  12.907 -13.377 1.00 . A A . 144 PHE CE2  1 1 
        4 16352 1 1 144 PHE CG   C  -1.490  11.442 -14.296 1.00 . A A . 144 PHE CG   1 1 
        4 16353 1 1 144 PHE CZ   C  -0.462  13.998 -13.917 1.00 . A A . 144 PHE CZ   1 1 
        4 16354 1 1 144 PHE H    H  -0.201  10.409 -16.504 1.00 . A A . 144 PHE H    1 1 
        4 16355 1 1 144 PHE HA   H  -2.271   8.430 -15.823 1.00 . A A . 144 PHE HA   1 1 
        4 16356 1 1 144 PHE HB2  H  -3.091  10.094 -14.142 1.00 . A A . 144 PHE HB2  1 1 
        4 16357 1 1 144 PHE HB3  H  -1.518   9.400 -13.787 1.00 . A A . 144 PHE HB3  1 1 
        4 16358 1 1 144 PHE HD1  H  -3.033  12.410 -15.408 1.00 . A A . 144 PHE HD1  1 1 
        4 16359 1 1 144 PHE HD2  H   0.176  10.785 -13.141 1.00 . A A . 144 PHE HD2  1 1 
        4 16360 1 1 144 PHE HE1  H  -2.128  14.672 -15.073 1.00 . A A . 144 PHE HE1  1 1 
        4 16361 1 1 144 PHE HE2  H   1.093  13.043 -12.798 1.00 . A A . 144 PHE HE2  1 1 
        4 16362 1 1 144 PHE HZ   H  -0.061  14.990 -13.769 1.00 . A A . 144 PHE HZ   1 1 
        4 16363 1 1 144 PHE N    N  -0.649   9.537 -16.415 1.00 . A A . 144 PHE N    1 1 
        4 16364 1 1 144 PHE O    O  -2.590  11.020 -17.593 1.00 . A A . 144 PHE O    1 1 
        4 16365 1 1 145 LYS C    C  -6.097  11.398 -16.958 1.00 . A A . 145 LYS C    1 1 
        4 16366 1 1 145 LYS CA   C  -5.256  10.299 -17.586 1.00 . A A . 145 LYS CA   1 1 
        4 16367 1 1 145 LYS CB   C  -6.147   9.149 -18.068 1.00 . A A . 145 LYS CB   1 1 
        4 16368 1 1 145 LYS CD   C  -4.425   8.380 -19.726 1.00 . A A . 145 LYS CD   1 1 
        4 16369 1 1 145 LYS CE   C  -4.068   8.359 -21.203 1.00 . A A . 145 LYS CE   1 1 
        4 16370 1 1 145 LYS CG   C  -5.881   8.750 -19.509 1.00 . A A . 145 LYS CG   1 1 
        4 16371 1 1 145 LYS H    H  -4.504   9.208 -15.946 1.00 . A A . 145 LYS H    1 1 
        4 16372 1 1 145 LYS HA   H  -4.743  10.713 -18.443 1.00 . A A . 145 LYS HA   1 1 
        4 16373 1 1 145 LYS HB2  H  -5.977   8.286 -17.441 1.00 . A A . 145 LYS HB2  1 1 
        4 16374 1 1 145 LYS HB3  H  -7.182   9.447 -17.984 1.00 . A A . 145 LYS HB3  1 1 
        4 16375 1 1 145 LYS HD2  H  -3.802   9.108 -19.227 1.00 . A A . 145 LYS HD2  1 1 
        4 16376 1 1 145 LYS HD3  H  -4.247   7.400 -19.307 1.00 . A A . 145 LYS HD3  1 1 
        4 16377 1 1 145 LYS HE2  H  -3.021   8.123 -21.304 1.00 . A A . 145 LYS HE2  1 1 
        4 16378 1 1 145 LYS HE3  H  -4.658   7.598 -21.691 1.00 . A A . 145 LYS HE3  1 1 
        4 16379 1 1 145 LYS HG2  H  -6.500   7.901 -19.759 1.00 . A A . 145 LYS HG2  1 1 
        4 16380 1 1 145 LYS HG3  H  -6.130   9.582 -20.154 1.00 . A A . 145 LYS HG3  1 1 
        4 16381 1 1 145 LYS HZ1  H  -4.220  10.447 -21.155 1.00 . A A . 145 LYS HZ1  1 1 
        4 16382 1 1 145 LYS HZ2  H  -5.304   9.702 -22.230 1.00 . A A . 145 LYS HZ2  1 1 
        4 16383 1 1 145 LYS HZ3  H  -3.663   9.830 -22.632 1.00 . A A . 145 LYS HZ3  1 1 
        4 16384 1 1 145 LYS N    N  -4.242   9.808 -16.673 1.00 . A A . 145 LYS N    1 1 
        4 16385 1 1 145 LYS NZ   N  -4.334   9.671 -21.851 1.00 . A A . 145 LYS NZ   1 1 
        4 16386 1 1 145 LYS O    O  -5.906  11.760 -15.795 1.00 . A A . 145 LYS O    1 1 
        4 16387 1 1 146 LYS C    C  -8.883  12.633 -16.248 1.00 . A A . 146 LYS C    1 1 
        4 16388 1 1 146 LYS CA   C  -7.915  13.012 -17.370 1.00 . A A . 146 LYS CA   1 1 
        4 16389 1 1 146 LYS CB   C  -8.699  13.492 -18.603 1.00 . A A . 146 LYS CB   1 1 
        4 16390 1 1 146 LYS CD   C -10.018  11.336 -18.887 1.00 . A A . 146 LYS CD   1 1 
        4 16391 1 1 146 LYS CE   C -10.352  10.180 -19.818 1.00 . A A . 146 LYS CE   1 1 
        4 16392 1 1 146 LYS CG   C  -9.127  12.372 -19.560 1.00 . A A . 146 LYS CG   1 1 
        4 16393 1 1 146 LYS H    H  -7.120  11.536 -18.658 1.00 . A A . 146 LYS H    1 1 
        4 16394 1 1 146 LYS HA   H  -7.294  13.824 -17.024 1.00 . A A . 146 LYS HA   1 1 
        4 16395 1 1 146 LYS HB2  H  -9.590  14.007 -18.271 1.00 . A A . 146 LYS HB2  1 1 
        4 16396 1 1 146 LYS HB3  H  -8.084  14.187 -19.155 1.00 . A A . 146 LYS HB3  1 1 
        4 16397 1 1 146 LYS HD2  H  -9.508  10.947 -18.019 1.00 . A A . 146 LYS HD2  1 1 
        4 16398 1 1 146 LYS HD3  H -10.937  11.815 -18.581 1.00 . A A . 146 LYS HD3  1 1 
        4 16399 1 1 146 LYS HE2  H -11.021  10.534 -20.587 1.00 . A A . 146 LYS HE2  1 1 
        4 16400 1 1 146 LYS HE3  H  -9.439   9.825 -20.271 1.00 . A A . 146 LYS HE3  1 1 
        4 16401 1 1 146 LYS HG2  H  -9.665  12.807 -20.389 1.00 . A A . 146 LYS HG2  1 1 
        4 16402 1 1 146 LYS HG3  H  -8.239  11.876 -19.931 1.00 . A A . 146 LYS HG3  1 1 
        4 16403 1 1 146 LYS HZ1  H -10.309   8.582 -18.465 1.00 . A A . 146 LYS HZ1  1 1 
        4 16404 1 1 146 LYS HZ2  H -11.373   8.351 -19.768 1.00 . A A . 146 LYS HZ2  1 1 
        4 16405 1 1 146 LYS HZ3  H -11.790   9.407 -18.508 1.00 . A A . 146 LYS HZ3  1 1 
        4 16406 1 1 146 LYS N    N  -7.031  11.909 -17.756 1.00 . A A . 146 LYS N    1 1 
        4 16407 1 1 146 LYS NZ   N -11.001   9.053 -19.092 1.00 . A A . 146 LYS NZ   1 1 
        4 16408 1 1 146 LYS O    O  -9.578  13.489 -15.700 1.00 . A A . 146 LYS O    1 1 
        4 16409 1 1 147 GLY C    C  -9.495   9.510 -14.425 1.00 . A A . 147 GLY C    1 1 
        4 16410 1 1 147 GLY CA   C  -9.858  10.885 -14.915 1.00 . A A . 147 GLY CA   1 1 
        4 16411 1 1 147 GLY H    H  -8.323  10.726 -16.356 1.00 . A A . 147 GLY H    1 1 
        4 16412 1 1 147 GLY HA2  H  -9.852  11.572 -14.081 1.00 . A A . 147 GLY HA2  1 1 
        4 16413 1 1 147 GLY HA3  H -10.850  10.857 -15.341 1.00 . A A . 147 GLY HA3  1 1 
        4 16414 1 1 147 GLY N    N  -8.931  11.356 -15.919 1.00 . A A . 147 GLY N    1 1 
        4 16415 1 1 147 GLY O    O -10.346   8.626 -14.329 1.00 . A A . 147 GLY O    1 1 
        4 16416 1 1 148 GLU C    C  -7.507   8.091 -12.178 1.00 . A A . 148 GLU C    1 1 
        4 16417 1 1 148 GLU CA   C  -7.723   8.040 -13.683 1.00 . A A . 148 GLU CA   1 1 
        4 16418 1 1 148 GLU CB   C  -6.417   7.702 -14.406 1.00 . A A . 148 GLU CB   1 1 
        4 16419 1 1 148 GLU CD   C  -7.510   5.847 -15.713 1.00 . A A . 148 GLU CD   1 1 
        4 16420 1 1 148 GLU CG   C  -6.333   6.254 -14.848 1.00 . A A . 148 GLU CG   1 1 
        4 16421 1 1 148 GLU H    H  -7.596  10.073 -14.226 1.00 . A A . 148 GLU H    1 1 
        4 16422 1 1 148 GLU HA   H  -8.466   7.289 -13.911 1.00 . A A . 148 GLU HA   1 1 
        4 16423 1 1 148 GLU HB2  H  -6.329   8.331 -15.282 1.00 . A A . 148 GLU HB2  1 1 
        4 16424 1 1 148 GLU HB3  H  -5.589   7.905 -13.743 1.00 . A A . 148 GLU HB3  1 1 
        4 16425 1 1 148 GLU HG2  H  -5.424   6.114 -15.415 1.00 . A A . 148 GLU HG2  1 1 
        4 16426 1 1 148 GLU HG3  H  -6.312   5.623 -13.972 1.00 . A A . 148 GLU HG3  1 1 
        4 16427 1 1 148 GLU N    N  -8.220   9.322 -14.141 1.00 . A A . 148 GLU N    1 1 
        4 16428 1 1 148 GLU O    O  -7.171   9.149 -11.637 1.00 . A A . 148 GLU O    1 1 
        4 16429 1 1 148 GLU OE1  O  -7.493   6.129 -16.932 1.00 . A A . 148 GLU OE1  1 1 
        4 16430 1 1 148 GLU OE2  O  -8.463   5.250 -15.175 1.00 . A A . 148 GLU OE2  1 1 
        4 16431 1 1 149 ILE C    C  -6.088   6.458  -9.820 1.00 . A A . 149 ILE C    1 1 
        4 16432 1 1 149 ILE CA   C  -7.501   6.927 -10.073 1.00 . A A . 149 ILE CA   1 1 
        4 16433 1 1 149 ILE CB   C  -8.508   5.984  -9.371 1.00 . A A . 149 ILE CB   1 1 
        4 16434 1 1 149 ILE CD1  C -10.205   7.821  -8.807 1.00 . A A . 149 ILE CD1  1 1 
        4 16435 1 1 149 ILE CG1  C  -9.942   6.511  -9.527 1.00 . A A . 149 ILE CG1  1 1 
        4 16436 1 1 149 ILE CG2  C  -8.156   5.816  -7.897 1.00 . A A . 149 ILE CG2  1 1 
        4 16437 1 1 149 ILE H    H  -7.963   6.141 -11.956 1.00 . A A . 149 ILE H    1 1 
        4 16438 1 1 149 ILE HA   H  -7.624   7.926  -9.679 1.00 . A A . 149 ILE HA   1 1 
        4 16439 1 1 149 ILE HB   H  -8.439   5.013  -9.841 1.00 . A A . 149 ILE HB   1 1 
        4 16440 1 1 149 ILE HD11 H  -9.553   8.591  -9.192 1.00 . A A . 149 ILE HD11 1 1 
        4 16441 1 1 149 ILE HD12 H -10.025   7.695  -7.751 1.00 . A A . 149 ILE HD12 1 1 
        4 16442 1 1 149 ILE HD13 H -11.233   8.113  -8.963 1.00 . A A . 149 ILE HD13 1 1 
        4 16443 1 1 149 ILE HG12 H -10.146   6.666 -10.576 1.00 . A A . 149 ILE HG12 1 1 
        4 16444 1 1 149 ILE HG13 H -10.629   5.776  -9.138 1.00 . A A . 149 ILE HG13 1 1 
        4 16445 1 1 149 ILE HG21 H  -8.183   6.779  -7.410 1.00 . A A . 149 ILE HG21 1 1 
        4 16446 1 1 149 ILE HG22 H  -7.165   5.396  -7.809 1.00 . A A . 149 ILE HG22 1 1 
        4 16447 1 1 149 ILE HG23 H  -8.872   5.155  -7.428 1.00 . A A . 149 ILE HG23 1 1 
        4 16448 1 1 149 ILE N    N  -7.710   6.970 -11.494 1.00 . A A . 149 ILE N    1 1 
        4 16449 1 1 149 ILE O    O  -5.637   5.478 -10.416 1.00 . A A . 149 ILE O    1 1 
        4 16450 1 1 150 LEU C    C  -4.019   6.478  -7.138 1.00 . A A . 150 LEU C    1 1 
        4 16451 1 1 150 LEU CA   C  -4.053   6.778  -8.610 1.00 . A A . 150 LEU CA   1 1 
        4 16452 1 1 150 LEU CB   C  -3.024   7.894  -8.879 1.00 . A A . 150 LEU CB   1 1 
        4 16453 1 1 150 LEU CD1  C  -1.896   9.549 -10.361 1.00 . A A . 150 LEU CD1  1 1 
        4 16454 1 1 150 LEU CD2  C  -3.095   7.616 -11.387 1.00 . A A . 150 LEU CD2  1 1 
        4 16455 1 1 150 LEU CG   C  -3.080   8.605 -10.234 1.00 . A A . 150 LEU CG   1 1 
        4 16456 1 1 150 LEU H    H  -5.802   7.938  -8.522 1.00 . A A . 150 LEU H    1 1 
        4 16457 1 1 150 LEU HA   H  -3.787   5.894  -9.167 1.00 . A A . 150 LEU HA   1 1 
        4 16458 1 1 150 LEU HB2  H  -3.130   8.643  -8.108 1.00 . A A . 150 LEU HB2  1 1 
        4 16459 1 1 150 LEU HB3  H  -2.040   7.457  -8.780 1.00 . A A . 150 LEU HB3  1 1 
        4 16460 1 1 150 LEU HD11 H  -0.984   9.009 -10.151 1.00 . A A . 150 LEU HD11 1 1 
        4 16461 1 1 150 LEU HD12 H  -2.005  10.360  -9.656 1.00 . A A . 150 LEU HD12 1 1 
        4 16462 1 1 150 LEU HD13 H  -1.853   9.946 -11.363 1.00 . A A . 150 LEU HD13 1 1 
        4 16463 1 1 150 LEU HD21 H  -4.000   7.028 -11.346 1.00 . A A . 150 LEU HD21 1 1 
        4 16464 1 1 150 LEU HD22 H  -2.237   6.964 -11.311 1.00 . A A . 150 LEU HD22 1 1 
        4 16465 1 1 150 LEU HD23 H  -3.057   8.151 -12.322 1.00 . A A . 150 LEU HD23 1 1 
        4 16466 1 1 150 LEU HG   H  -3.978   9.195 -10.286 1.00 . A A . 150 LEU HG   1 1 
        4 16467 1 1 150 LEU N    N  -5.395   7.156  -8.956 1.00 . A A . 150 LEU N    1 1 
        4 16468 1 1 150 LEU O    O  -4.832   6.985  -6.358 1.00 . A A . 150 LEU O    1 1 
        4 16469 1 1 151 VAL C    C  -1.414   5.856  -5.102 1.00 . A A . 151 VAL C    1 1 
        4 16470 1 1 151 VAL CA   C  -2.820   5.407  -5.377 1.00 . A A . 151 VAL CA   1 1 
        4 16471 1 1 151 VAL CB   C  -2.975   3.914  -5.022 1.00 . A A . 151 VAL CB   1 1 
        4 16472 1 1 151 VAL CG1  C  -2.723   3.684  -3.538 1.00 . A A . 151 VAL CG1  1 1 
        4 16473 1 1 151 VAL CG2  C  -4.355   3.408  -5.418 1.00 . A A . 151 VAL CG2  1 1 
        4 16474 1 1 151 VAL H    H  -2.521   5.232  -7.448 1.00 . A A . 151 VAL H    1 1 
        4 16475 1 1 151 VAL HA   H  -3.511   5.987  -4.782 1.00 . A A . 151 VAL HA   1 1 
        4 16476 1 1 151 VAL HB   H  -2.239   3.354  -5.580 1.00 . A A . 151 VAL HB   1 1 
        4 16477 1 1 151 VAL HG11 H  -1.727   4.015  -3.289 1.00 . A A . 151 VAL HG11 1 1 
        4 16478 1 1 151 VAL HG12 H  -2.821   2.632  -3.314 1.00 . A A . 151 VAL HG12 1 1 
        4 16479 1 1 151 VAL HG13 H  -3.443   4.241  -2.960 1.00 . A A . 151 VAL HG13 1 1 
        4 16480 1 1 151 VAL HG21 H  -4.439   2.361  -5.170 1.00 . A A . 151 VAL HG21 1 1 
        4 16481 1 1 151 VAL HG22 H  -4.495   3.538  -6.480 1.00 . A A . 151 VAL HG22 1 1 
        4 16482 1 1 151 VAL HG23 H  -5.109   3.966  -4.883 1.00 . A A . 151 VAL HG23 1 1 
        4 16483 1 1 151 VAL N    N  -3.078   5.664  -6.764 1.00 . A A . 151 VAL N    1 1 
        4 16484 1 1 151 VAL O    O  -0.499   5.502  -5.850 1.00 . A A . 151 VAL O    1 1 
        4 16485 1 1 152 ILE C    C   0.880   6.011  -3.121 1.00 . A A . 152 ILE C    1 1 
        4 16486 1 1 152 ILE CA   C   0.091   7.135  -3.754 1.00 . A A . 152 ILE CA   1 1 
        4 16487 1 1 152 ILE CB   C   0.074   8.373  -2.835 1.00 . A A . 152 ILE CB   1 1 
        4 16488 1 1 152 ILE CD1  C  -0.335   9.884  -4.854 1.00 . A A . 152 ILE CD1  1 1 
        4 16489 1 1 152 ILE CG1  C  -0.777   9.479  -3.464 1.00 . A A . 152 ILE CG1  1 1 
        4 16490 1 1 152 ILE CG2  C   1.497   8.866  -2.592 1.00 . A A . 152 ILE CG2  1 1 
        4 16491 1 1 152 ILE H    H  -1.993   6.907  -3.508 1.00 . A A . 152 ILE H    1 1 
        4 16492 1 1 152 ILE HA   H   0.563   7.411  -4.684 1.00 . A A . 152 ILE HA   1 1 
        4 16493 1 1 152 ILE HB   H  -0.357   8.093  -1.882 1.00 . A A . 152 ILE HB   1 1 
        4 16494 1 1 152 ILE HD11 H   0.681  10.241  -4.823 1.00 . A A . 152 ILE HD11 1 1 
        4 16495 1 1 152 ILE HD12 H  -0.979  10.667  -5.223 1.00 . A A . 152 ILE HD12 1 1 
        4 16496 1 1 152 ILE HD13 H  -0.395   9.030  -5.513 1.00 . A A . 152 ILE HD13 1 1 
        4 16497 1 1 152 ILE HG12 H  -1.799   9.141  -3.533 1.00 . A A . 152 ILE HG12 1 1 
        4 16498 1 1 152 ILE HG13 H  -0.736  10.357  -2.833 1.00 . A A . 152 ILE HG13 1 1 
        4 16499 1 1 152 ILE HG21 H   1.478   9.710  -1.918 1.00 . A A . 152 ILE HG21 1 1 
        4 16500 1 1 152 ILE HG22 H   1.938   9.165  -3.530 1.00 . A A . 152 ILE HG22 1 1 
        4 16501 1 1 152 ILE HG23 H   2.084   8.070  -2.157 1.00 . A A . 152 ILE HG23 1 1 
        4 16502 1 1 152 ILE N    N  -1.229   6.647  -4.066 1.00 . A A . 152 ILE N    1 1 
        4 16503 1 1 152 ILE O    O   0.888   5.829  -1.906 1.00 . A A . 152 ILE O    1 1 
        4 16504 1 1 153 ILE C    C   3.467   4.452  -2.819 1.00 . A A . 153 ILE C    1 1 
        4 16505 1 1 153 ILE CA   C   2.221   4.047  -3.581 1.00 . A A . 153 ILE CA   1 1 
        4 16506 1 1 153 ILE CB   C   2.562   3.148  -4.794 1.00 . A A . 153 ILE CB   1 1 
        4 16507 1 1 153 ILE CD1  C   3.473   0.852  -5.430 1.00 . A A . 153 ILE CD1  1 1 
        4 16508 1 1 153 ILE CG1  C   3.324   1.899  -4.347 1.00 . A A . 153 ILE CG1  1 1 
        4 16509 1 1 153 ILE CG2  C   3.353   3.923  -5.834 1.00 . A A . 153 ILE CG2  1 1 
        4 16510 1 1 153 ILE H    H   1.436   5.437  -4.941 1.00 . A A . 153 ILE H    1 1 
        4 16511 1 1 153 ILE HA   H   1.586   3.481  -2.916 1.00 . A A . 153 ILE HA   1 1 
        4 16512 1 1 153 ILE HB   H   1.632   2.842  -5.250 1.00 . A A . 153 ILE HB   1 1 
        4 16513 1 1 153 ILE HD11 H   4.086   0.042  -5.063 1.00 . A A . 153 ILE HD11 1 1 
        4 16514 1 1 153 ILE HD12 H   3.939   1.295  -6.296 1.00 . A A . 153 ILE HD12 1 1 
        4 16515 1 1 153 ILE HD13 H   2.499   0.472  -5.700 1.00 . A A . 153 ILE HD13 1 1 
        4 16516 1 1 153 ILE HG12 H   4.315   2.186  -4.027 1.00 . A A . 153 ILE HG12 1 1 
        4 16517 1 1 153 ILE HG13 H   2.801   1.446  -3.517 1.00 . A A . 153 ILE HG13 1 1 
        4 16518 1 1 153 ILE HG21 H   4.275   4.273  -5.396 1.00 . A A . 153 ILE HG21 1 1 
        4 16519 1 1 153 ILE HG22 H   2.772   4.768  -6.173 1.00 . A A . 153 ILE HG22 1 1 
        4 16520 1 1 153 ILE HG23 H   3.575   3.277  -6.671 1.00 . A A . 153 ILE HG23 1 1 
        4 16521 1 1 153 ILE N    N   1.486   5.218  -3.988 1.00 . A A . 153 ILE N    1 1 
        4 16522 1 1 153 ILE O    O   3.944   3.712  -1.985 1.00 . A A . 153 ILE O    1 1 
        4 16523 1 1 154 GLU C    C   5.121   7.710  -2.413 1.00 . A A . 154 GLU C    1 1 
        4 16524 1 1 154 GLU CA   C   5.092   6.186  -2.339 1.00 . A A . 154 GLU CA   1 1 
        4 16525 1 1 154 GLU CB   C   6.399   5.593  -2.868 1.00 . A A . 154 GLU CB   1 1 
        4 16526 1 1 154 GLU CD   C   7.090   3.951  -4.670 1.00 . A A . 154 GLU CD   1 1 
        4 16527 1 1 154 GLU CG   C   6.363   5.242  -4.348 1.00 . A A . 154 GLU CG   1 1 
        4 16528 1 1 154 GLU H    H   3.615   6.164  -3.842 1.00 . A A . 154 GLU H    1 1 
        4 16529 1 1 154 GLU HA   H   4.965   5.890  -1.310 1.00 . A A . 154 GLU HA   1 1 
        4 16530 1 1 154 GLU HB2  H   7.194   6.306  -2.710 1.00 . A A . 154 GLU HB2  1 1 
        4 16531 1 1 154 GLU HB3  H   6.615   4.694  -2.314 1.00 . A A . 154 GLU HB3  1 1 
        4 16532 1 1 154 GLU HG2  H   5.332   5.142  -4.657 1.00 . A A . 154 GLU HG2  1 1 
        4 16533 1 1 154 GLU HG3  H   6.827   6.046  -4.903 1.00 . A A . 154 GLU HG3  1 1 
        4 16534 1 1 154 GLU N    N   3.978   5.644  -3.099 1.00 . A A . 154 GLU N    1 1 
        4 16535 1 1 154 GLU O    O   4.844   8.298  -3.458 1.00 . A A . 154 GLU O    1 1 
        4 16536 1 1 154 GLU OE1  O   6.722   2.899  -4.103 1.00 . A A . 154 GLU OE1  1 1 
        4 16537 1 1 154 GLU OE2  O   8.015   3.987  -5.514 1.00 . A A . 154 GLU OE2  1 1 
        4 16538 1 1 155 LYS C    C   7.067  10.127  -0.845 1.00 . A A . 155 LYS C    1 1 
        4 16539 1 1 155 LYS CA   C   5.654   9.788  -1.309 1.00 . A A . 155 LYS CA   1 1 
        4 16540 1 1 155 LYS CB   C   4.630  10.492  -0.424 1.00 . A A . 155 LYS CB   1 1 
        4 16541 1 1 155 LYS CD   C   4.016  12.631   0.743 1.00 . A A . 155 LYS CD   1 1 
        4 16542 1 1 155 LYS CE   C   4.518  14.027   1.060 1.00 . A A . 155 LYS CE   1 1 
        4 16543 1 1 155 LYS CG   C   4.842  11.994  -0.355 1.00 . A A . 155 LYS CG   1 1 
        4 16544 1 1 155 LYS H    H   5.519   7.863  -0.445 1.00 . A A . 155 LYS H    1 1 
        4 16545 1 1 155 LYS HA   H   5.536  10.131  -2.325 1.00 . A A . 155 LYS HA   1 1 
        4 16546 1 1 155 LYS HB2  H   3.642  10.303  -0.816 1.00 . A A . 155 LYS HB2  1 1 
        4 16547 1 1 155 LYS HB3  H   4.698  10.093   0.576 1.00 . A A . 155 LYS HB3  1 1 
        4 16548 1 1 155 LYS HD2  H   2.985  12.694   0.417 1.00 . A A . 155 LYS HD2  1 1 
        4 16549 1 1 155 LYS HD3  H   4.081  12.021   1.632 1.00 . A A . 155 LYS HD3  1 1 
        4 16550 1 1 155 LYS HE2  H   4.297  14.675   0.226 1.00 . A A . 155 LYS HE2  1 1 
        4 16551 1 1 155 LYS HE3  H   4.013  14.389   1.944 1.00 . A A . 155 LYS HE3  1 1 
        4 16552 1 1 155 LYS HG2  H   5.886  12.190  -0.163 1.00 . A A . 155 LYS HG2  1 1 
        4 16553 1 1 155 LYS HG3  H   4.560  12.429  -1.304 1.00 . A A . 155 LYS HG3  1 1 
        4 16554 1 1 155 LYS HZ1  H   6.237  13.304   2.009 1.00 . A A . 155 LYS HZ1  1 1 
        4 16555 1 1 155 LYS HZ2  H   6.295  14.964   1.657 1.00 . A A . 155 LYS HZ2  1 1 
        4 16556 1 1 155 LYS HZ3  H   6.494  13.830   0.418 1.00 . A A . 155 LYS HZ3  1 1 
        4 16557 1 1 155 LYS N    N   5.449   8.355  -1.303 1.00 . A A . 155 LYS N    1 1 
        4 16558 1 1 155 LYS NZ   N   5.985  14.030   1.302 1.00 . A A . 155 LYS NZ   1 1 
        4 16559 1 1 155 LYS O    O   7.353  10.180   0.361 1.00 . A A . 155 LYS O    1 1 
        4 16560 1 1 156 PRO C    C   9.428  12.235  -1.207 1.00 . A A . 156 PRO C    1 1 
        4 16561 1 1 156 PRO CA   C   9.345  10.743  -1.520 1.00 . A A . 156 PRO CA   1 1 
        4 16562 1 1 156 PRO CB   C  10.111  10.424  -2.815 1.00 . A A . 156 PRO CB   1 1 
        4 16563 1 1 156 PRO CD   C   7.779  10.091  -3.240 1.00 . A A . 156 PRO CD   1 1 
        4 16564 1 1 156 PRO CG   C   9.148   9.686  -3.692 1.00 . A A . 156 PRO CG   1 1 
        4 16565 1 1 156 PRO HA   H   9.770  10.181  -0.701 1.00 . A A . 156 PRO HA   1 1 
        4 16566 1 1 156 PRO HB2  H  10.431  11.347  -3.276 1.00 . A A . 156 PRO HB2  1 1 
        4 16567 1 1 156 PRO HB3  H  10.973   9.817  -2.582 1.00 . A A . 156 PRO HB3  1 1 
        4 16568 1 1 156 PRO HD2  H   7.466  10.995  -3.743 1.00 . A A . 156 PRO HD2  1 1 
        4 16569 1 1 156 PRO HD3  H   7.070   9.294  -3.409 1.00 . A A . 156 PRO HD3  1 1 
        4 16570 1 1 156 PRO HG2  H   9.300   9.969  -4.723 1.00 . A A . 156 PRO HG2  1 1 
        4 16571 1 1 156 PRO HG3  H   9.282   8.622  -3.571 1.00 . A A . 156 PRO HG3  1 1 
        4 16572 1 1 156 PRO N    N   7.982  10.319  -1.804 1.00 . A A . 156 PRO N    1 1 
        4 16573 1 1 156 PRO O    O   9.846  12.629  -0.117 1.00 . A A . 156 PRO O    1 1 
        4 16574 1 1 157 GLU C    C   7.817  15.162  -1.691 1.00 . A A . 157 GLU C    1 1 
        4 16575 1 1 157 GLU CA   C   9.156  14.503  -2.020 1.00 . A A . 157 GLU CA   1 1 
        4 16576 1 1 157 GLU CB   C   9.741  15.085  -3.307 1.00 . A A . 157 GLU CB   1 1 
        4 16577 1 1 157 GLU CD   C  12.078  14.336  -2.677 1.00 . A A . 157 GLU CD   1 1 
        4 16578 1 1 157 GLU CG   C  11.019  14.391  -3.760 1.00 . A A . 157 GLU CG   1 1 
        4 16579 1 1 157 GLU H    H   8.592  12.696  -2.965 1.00 . A A . 157 GLU H    1 1 
        4 16580 1 1 157 GLU HA   H   9.843  14.688  -1.208 1.00 . A A . 157 GLU HA   1 1 
        4 16581 1 1 157 GLU HB2  H   9.008  14.997  -4.095 1.00 . A A . 157 GLU HB2  1 1 
        4 16582 1 1 157 GLU HB3  H   9.964  16.131  -3.147 1.00 . A A . 157 GLU HB3  1 1 
        4 16583 1 1 157 GLU HG2  H  10.779  13.381  -4.054 1.00 . A A . 157 GLU HG2  1 1 
        4 16584 1 1 157 GLU HG3  H  11.419  14.926  -4.609 1.00 . A A . 157 GLU HG3  1 1 
        4 16585 1 1 157 GLU N    N   9.010  13.062  -2.155 1.00 . A A . 157 GLU N    1 1 
        4 16586 1 1 157 GLU O    O   6.839  14.476  -1.385 1.00 . A A . 157 GLU O    1 1 
        4 16587 1 1 157 GLU OE1  O  12.663  15.390  -2.354 1.00 . A A . 157 GLU OE1  1 1 
        4 16588 1 1 157 GLU OE2  O  12.330  13.237  -2.136 1.00 . A A . 157 GLU OE2  1 1 
        4 16589 1 1 158 GLU C    C   5.861  17.672  -2.712 1.00 . A A . 158 GLU C    1 1 
        4 16590 1 1 158 GLU CA   C   6.566  17.234  -1.433 1.00 . A A . 158 GLU CA   1 1 
        4 16591 1 1 158 GLU CB   C   6.882  18.472  -0.583 1.00 . A A . 158 GLU CB   1 1 
        4 16592 1 1 158 GLU CD   C   6.955  17.152   1.578 1.00 . A A . 158 GLU CD   1 1 
        4 16593 1 1 158 GLU CG   C   7.644  18.176   0.701 1.00 . A A . 158 GLU CG   1 1 
        4 16594 1 1 158 GLU H    H   8.597  16.987  -1.984 1.00 . A A . 158 GLU H    1 1 
        4 16595 1 1 158 GLU HA   H   5.909  16.584  -0.877 1.00 . A A . 158 GLU HA   1 1 
        4 16596 1 1 158 GLU HB2  H   7.473  19.155  -1.175 1.00 . A A . 158 GLU HB2  1 1 
        4 16597 1 1 158 GLU HB3  H   5.953  18.955  -0.319 1.00 . A A . 158 GLU HB3  1 1 
        4 16598 1 1 158 GLU HG2  H   8.624  17.800   0.443 1.00 . A A . 158 GLU HG2  1 1 
        4 16599 1 1 158 GLU HG3  H   7.750  19.094   1.260 1.00 . A A . 158 GLU HG3  1 1 
        4 16600 1 1 158 GLU N    N   7.781  16.490  -1.738 1.00 . A A . 158 GLU N    1 1 
        4 16601 1 1 158 GLU O    O   4.641  17.578  -2.818 1.00 . A A . 158 GLU O    1 1 
        4 16602 1 1 158 GLU OE1  O   5.856  17.437   2.099 1.00 . A A . 158 GLU OE1  1 1 
        4 16603 1 1 158 GLU OE2  O   7.511  16.053   1.758 1.00 . A A . 158 GLU OE2  1 1 
        4 16604 1 1 159 GLN C    C   5.715  17.571  -5.901 1.00 . A A . 159 GLN C    1 1 
        4 16605 1 1 159 GLN CA   C   6.086  18.682  -4.923 1.00 . A A . 159 GLN CA   1 1 
        4 16606 1 1 159 GLN CB   C   7.090  19.636  -5.574 1.00 . A A . 159 GLN CB   1 1 
        4 16607 1 1 159 GLN CD   C   6.053  21.836  -4.871 1.00 . A A . 159 GLN CD   1 1 
        4 16608 1 1 159 GLN CG   C   7.276  20.938  -4.811 1.00 . A A . 159 GLN CG   1 1 
        4 16609 1 1 159 GLN H    H   7.611  18.148  -3.547 1.00 . A A . 159 GLN H    1 1 
        4 16610 1 1 159 GLN HA   H   5.192  19.233  -4.676 1.00 . A A . 159 GLN HA   1 1 
        4 16611 1 1 159 GLN HB2  H   8.049  19.142  -5.640 1.00 . A A . 159 GLN HB2  1 1 
        4 16612 1 1 159 GLN HB3  H   6.749  19.873  -6.572 1.00 . A A . 159 GLN HB3  1 1 
        4 16613 1 1 159 GLN HE21 H   5.620  21.182  -6.702 1.00 . A A . 159 GLN HE21 1 1 
        4 16614 1 1 159 GLN HE22 H   4.550  22.383  -6.053 1.00 . A A . 159 GLN HE22 1 1 
        4 16615 1 1 159 GLN HG2  H   7.482  20.708  -3.777 1.00 . A A . 159 GLN HG2  1 1 
        4 16616 1 1 159 GLN HG3  H   8.116  21.469  -5.234 1.00 . A A . 159 GLN HG3  1 1 
        4 16617 1 1 159 GLN N    N   6.638  18.147  -3.678 1.00 . A A . 159 GLN N    1 1 
        4 16618 1 1 159 GLN NE2  N   5.333  21.790  -5.983 1.00 . A A . 159 GLN NE2  1 1 
        4 16619 1 1 159 GLN O    O   4.855  17.753  -6.768 1.00 . A A . 159 GLN O    1 1 
        4 16620 1 1 159 GLN OE1  O   5.766  22.577  -3.930 1.00 . A A . 159 GLN OE1  1 1 
        4 16621 1 1 160 TRP C    C   5.852  14.037  -5.833 1.00 . A A . 160 TRP C    1 1 
        4 16622 1 1 160 TRP CA   C   6.107  15.301  -6.644 1.00 . A A . 160 TRP CA   1 1 
        4 16623 1 1 160 TRP CB   C   7.272  15.097  -7.617 1.00 . A A . 160 TRP CB   1 1 
        4 16624 1 1 160 TRP CD1  C   7.627  17.379  -8.743 1.00 . A A . 160 TRP CD1  1 1 
        4 16625 1 1 160 TRP CD2  C   6.868  15.779 -10.110 1.00 . A A . 160 TRP CD2  1 1 
        4 16626 1 1 160 TRP CE2  C   7.008  16.968 -10.849 1.00 . A A . 160 TRP CE2  1 1 
        4 16627 1 1 160 TRP CE3  C   6.408  14.633 -10.759 1.00 . A A . 160 TRP CE3  1 1 
        4 16628 1 1 160 TRP CG   C   7.262  16.063  -8.765 1.00 . A A . 160 TRP CG   1 1 
        4 16629 1 1 160 TRP CH2  C   6.253  15.900 -12.817 1.00 . A A . 160 TRP CH2  1 1 
        4 16630 1 1 160 TRP CZ2  C   6.703  17.041 -12.206 1.00 . A A . 160 TRP CZ2  1 1 
        4 16631 1 1 160 TRP CZ3  C   6.105  14.704 -12.106 1.00 . A A . 160 TRP CZ3  1 1 
        4 16632 1 1 160 TRP H    H   7.037  16.340  -5.062 1.00 . A A . 160 TRP H    1 1 
        4 16633 1 1 160 TRP HA   H   5.217  15.527  -7.212 1.00 . A A . 160 TRP HA   1 1 
        4 16634 1 1 160 TRP HB2  H   8.204  15.224  -7.086 1.00 . A A . 160 TRP HB2  1 1 
        4 16635 1 1 160 TRP HB3  H   7.225  14.097  -8.022 1.00 . A A . 160 TRP HB3  1 1 
        4 16636 1 1 160 TRP HD1  H   7.977  17.900  -7.862 1.00 . A A . 160 TRP HD1  1 1 
        4 16637 1 1 160 TRP HE1  H   7.662  18.871 -10.231 1.00 . A A . 160 TRP HE1  1 1 
        4 16638 1 1 160 TRP HE3  H   6.292  13.700 -10.224 1.00 . A A . 160 TRP HE3  1 1 
        4 16639 1 1 160 TRP HH2  H   6.004  15.910 -13.867 1.00 . A A . 160 TRP HH2  1 1 
        4 16640 1 1 160 TRP HZ2  H   6.812  17.956 -12.769 1.00 . A A . 160 TRP HZ2  1 1 
        4 16641 1 1 160 TRP HZ3  H   5.741  13.825 -12.624 1.00 . A A . 160 TRP HZ3  1 1 
        4 16642 1 1 160 TRP N    N   6.368  16.430  -5.769 1.00 . A A . 160 TRP N    1 1 
        4 16643 1 1 160 TRP NE1  N   7.468  17.933  -9.991 1.00 . A A . 160 TRP NE1  1 1 
        4 16644 1 1 160 TRP O    O   6.637  13.679  -4.949 1.00 . A A . 160 TRP O    1 1 
        4 16645 1 1 161 TRP C    C   4.384  10.973  -6.363 1.00 . A A . 161 TRP C    1 1 
        4 16646 1 1 161 TRP CA   C   4.342  12.168  -5.423 1.00 . A A . 161 TRP CA   1 1 
        4 16647 1 1 161 TRP CB   C   2.920  12.327  -4.872 1.00 . A A . 161 TRP CB   1 1 
        4 16648 1 1 161 TRP CD1  C   3.769  14.128  -3.248 1.00 . A A . 161 TRP CD1  1 1 
        4 16649 1 1 161 TRP CD2  C   1.542  13.934  -3.330 1.00 . A A . 161 TRP CD2  1 1 
        4 16650 1 1 161 TRP CE2  C   1.870  14.945  -2.407 1.00 . A A . 161 TRP CE2  1 1 
        4 16651 1 1 161 TRP CE3  C   0.194  13.635  -3.548 1.00 . A A . 161 TRP CE3  1 1 
        4 16652 1 1 161 TRP CG   C   2.771  13.426  -3.861 1.00 . A A . 161 TRP CG   1 1 
        4 16653 1 1 161 TRP CH2  C  -0.409  15.334  -1.930 1.00 . A A . 161 TRP CH2  1 1 
        4 16654 1 1 161 TRP CZ2  C   0.901  15.653  -1.701 1.00 . A A . 161 TRP CZ2  1 1 
        4 16655 1 1 161 TRP CZ3  C  -0.767  14.336  -2.843 1.00 . A A . 161 TRP CZ3  1 1 
        4 16656 1 1 161 TRP H    H   4.173  13.710  -6.864 1.00 . A A . 161 TRP H    1 1 
        4 16657 1 1 161 TRP HA   H   5.030  12.005  -4.606 1.00 . A A . 161 TRP HA   1 1 
        4 16658 1 1 161 TRP HB2  H   2.248  12.542  -5.693 1.00 . A A . 161 TRP HB2  1 1 
        4 16659 1 1 161 TRP HB3  H   2.620  11.400  -4.403 1.00 . A A . 161 TRP HB3  1 1 
        4 16660 1 1 161 TRP HD1  H   4.822  13.979  -3.437 1.00 . A A . 161 TRP HD1  1 1 
        4 16661 1 1 161 TRP HE1  H   3.750  15.673  -1.828 1.00 . A A . 161 TRP HE1  1 1 
        4 16662 1 1 161 TRP HE3  H  -0.101  12.867  -4.248 1.00 . A A . 161 TRP HE3  1 1 
        4 16663 1 1 161 TRP HH2  H  -1.192  15.849  -1.396 1.00 . A A . 161 TRP HH2  1 1 
        4 16664 1 1 161 TRP HZ2  H   1.159  16.429  -0.994 1.00 . A A . 161 TRP HZ2  1 1 
        4 16665 1 1 161 TRP HZ3  H  -1.812  14.105  -2.981 1.00 . A A . 161 TRP HZ3  1 1 
        4 16666 1 1 161 TRP N    N   4.744  13.376  -6.132 1.00 . A A . 161 TRP N    1 1 
        4 16667 1 1 161 TRP NE1  N   3.236  15.046  -2.379 1.00 . A A . 161 TRP NE1  1 1 
        4 16668 1 1 161 TRP O    O   3.922  11.062  -7.485 1.00 . A A . 161 TRP O    1 1 
        4 16669 1 1 162 SER C    C   3.699   7.858  -6.613 1.00 . A A . 162 SER C    1 1 
        4 16670 1 1 162 SER CA   C   4.982   8.676  -6.758 1.00 . A A . 162 SER CA   1 1 
        4 16671 1 1 162 SER CB   C   6.197   7.823  -6.399 1.00 . A A . 162 SER CB   1 1 
        4 16672 1 1 162 SER H    H   5.274   9.816  -5.001 1.00 . A A . 162 SER H    1 1 
        4 16673 1 1 162 SER HA   H   5.074   9.004  -7.785 1.00 . A A . 162 SER HA   1 1 
        4 16674 1 1 162 SER HB2  H   6.066   7.410  -5.409 1.00 . A A . 162 SER HB2  1 1 
        4 16675 1 1 162 SER HB3  H   6.292   7.018  -7.113 1.00 . A A . 162 SER HB3  1 1 
        4 16676 1 1 162 SER HG   H   8.112   8.064  -6.054 1.00 . A A . 162 SER HG   1 1 
        4 16677 1 1 162 SER N    N   4.923   9.858  -5.915 1.00 . A A . 162 SER N    1 1 
        4 16678 1 1 162 SER O    O   3.496   7.171  -5.611 1.00 . A A . 162 SER O    1 1 
        4 16679 1 1 162 SER OG   O   7.389   8.592  -6.417 1.00 . A A . 162 SER OG   1 1 
        4 16680 1 1 163 ALA C    C   1.526   6.134  -8.615 1.00 . A A . 163 ALA C    1 1 
        4 16681 1 1 163 ALA CA   C   1.567   7.215  -7.548 1.00 . A A . 163 ALA CA   1 1 
        4 16682 1 1 163 ALA CB   C   0.381   8.156  -7.698 1.00 . A A . 163 ALA CB   1 1 
        4 16683 1 1 163 ALA H    H   3.013   8.519  -8.376 1.00 . A A . 163 ALA H    1 1 
        4 16684 1 1 163 ALA HA   H   1.498   6.747  -6.578 1.00 . A A . 163 ALA HA   1 1 
        4 16685 1 1 163 ALA HB1  H  -0.068   8.017  -8.665 1.00 . A A . 163 ALA HB1  1 1 
        4 16686 1 1 163 ALA HB2  H   0.713   9.179  -7.598 1.00 . A A . 163 ALA HB2  1 1 
        4 16687 1 1 163 ALA HB3  H  -0.347   7.938  -6.930 1.00 . A A . 163 ALA HB3  1 1 
        4 16688 1 1 163 ALA N    N   2.816   7.951  -7.597 1.00 . A A . 163 ALA N    1 1 
        4 16689 1 1 163 ALA O    O   2.427   6.032  -9.450 1.00 . A A . 163 ALA O    1 1 
        4 16690 1 1 164 ARG C    C  -1.018   4.486 -10.294 1.00 . A A . 164 ARG C    1 1 
        4 16691 1 1 164 ARG CA   C   0.294   4.273  -9.557 1.00 . A A . 164 ARG CA   1 1 
        4 16692 1 1 164 ARG CB   C   0.309   2.898  -8.888 1.00 . A A . 164 ARG CB   1 1 
        4 16693 1 1 164 ARG CD   C  -0.745   1.315  -7.261 1.00 . A A . 164 ARG CD   1 1 
        4 16694 1 1 164 ARG CG   C  -0.817   2.689  -7.891 1.00 . A A . 164 ARG CG   1 1 
        4 16695 1 1 164 ARG CZ   C  -1.683   0.606  -5.097 1.00 . A A . 164 ARG CZ   1 1 
        4 16696 1 1 164 ARG H    H  -0.177   5.433  -7.857 1.00 . A A . 164 ARG H    1 1 
        4 16697 1 1 164 ARG HA   H   1.106   4.330 -10.266 1.00 . A A . 164 ARG HA   1 1 
        4 16698 1 1 164 ARG HB2  H   0.228   2.139  -9.653 1.00 . A A . 164 ARG HB2  1 1 
        4 16699 1 1 164 ARG HB3  H   1.248   2.773  -8.369 1.00 . A A . 164 ARG HB3  1 1 
        4 16700 1 1 164 ARG HD2  H  -0.788   0.572  -8.045 1.00 . A A . 164 ARG HD2  1 1 
        4 16701 1 1 164 ARG HD3  H   0.192   1.225  -6.730 1.00 . A A . 164 ARG HD3  1 1 
        4 16702 1 1 164 ARG HE   H  -2.755   1.282  -6.647 1.00 . A A . 164 ARG HE   1 1 
        4 16703 1 1 164 ARG HG2  H  -0.743   3.435  -7.115 1.00 . A A . 164 ARG HG2  1 1 
        4 16704 1 1 164 ARG HG3  H  -1.762   2.791  -8.405 1.00 . A A . 164 ARG HG3  1 1 
        4 16705 1 1 164 ARG HH11 H   0.342   0.576  -5.199 1.00 . A A . 164 ARG HH11 1 1 
        4 16706 1 1 164 ARG HH12 H  -0.329  -0.003  -3.706 1.00 . A A . 164 ARG HH12 1 1 
        4 16707 1 1 164 ARG HH21 H  -3.673   0.567  -4.653 1.00 . A A . 164 ARG HH21 1 1 
        4 16708 1 1 164 ARG HH22 H  -2.620   0.001  -3.399 1.00 . A A . 164 ARG HH22 1 1 
        4 16709 1 1 164 ARG N    N   0.486   5.321  -8.573 1.00 . A A . 164 ARG N    1 1 
        4 16710 1 1 164 ARG NE   N  -1.845   1.084  -6.328 1.00 . A A . 164 ARG NE   1 1 
        4 16711 1 1 164 ARG NH1  N  -0.459   0.381  -4.631 1.00 . A A . 164 ARG NH1  1 1 
        4 16712 1 1 164 ARG NH2  N  -2.743   0.377  -4.319 1.00 . A A . 164 ARG NH2  1 1 
        4 16713 1 1 164 ARG O    O  -2.026   4.829  -9.679 1.00 . A A . 164 ARG O    1 1 
        4 16714 1 1 165 ASN C    C  -3.179   3.366 -12.316 1.00 . A A . 165 ASN C    1 1 
        4 16715 1 1 165 ASN CA   C  -2.195   4.528 -12.422 1.00 . A A . 165 ASN CA   1 1 
        4 16716 1 1 165 ASN CB   C  -1.829   4.810 -13.892 1.00 . A A . 165 ASN CB   1 1 
        4 16717 1 1 165 ASN CG   C  -1.059   3.699 -14.592 1.00 . A A . 165 ASN CG   1 1 
        4 16718 1 1 165 ASN H    H  -0.169   4.007 -12.040 1.00 . A A . 165 ASN H    1 1 
        4 16719 1 1 165 ASN HA   H  -2.676   5.404 -12.022 1.00 . A A . 165 ASN HA   1 1 
        4 16720 1 1 165 ASN HB2  H  -2.734   4.987 -14.449 1.00 . A A . 165 ASN HB2  1 1 
        4 16721 1 1 165 ASN HB3  H  -1.219   5.703 -13.922 1.00 . A A . 165 ASN HB3  1 1 
        4 16722 1 1 165 ASN HD21 H  -1.546   2.389 -13.192 1.00 . A A . 165 ASN HD21 1 1 
        4 16723 1 1 165 ASN HD22 H  -0.594   1.776 -14.498 1.00 . A A . 165 ASN HD22 1 1 
        4 16724 1 1 165 ASN N    N  -1.002   4.296 -11.609 1.00 . A A . 165 ASN N    1 1 
        4 16725 1 1 165 ASN ND2  N  -1.058   2.503 -14.034 1.00 . A A . 165 ASN ND2  1 1 
        4 16726 1 1 165 ASN O    O  -3.015   2.488 -11.472 1.00 . A A . 165 ASN O    1 1 
        4 16727 1 1 165 ASN OD1  O  -0.433   3.930 -15.618 1.00 . A A . 165 ASN OD1  1 1 
        4 16728 1 1 166 LYS C    C  -4.587   0.933 -13.372 1.00 . A A . 166 LYS C    1 1 
        4 16729 1 1 166 LYS CA   C  -5.211   2.315 -13.167 1.00 . A A . 166 LYS CA   1 1 
        4 16730 1 1 166 LYS CB   C  -6.260   2.601 -14.248 1.00 . A A . 166 LYS CB   1 1 
        4 16731 1 1 166 LYS CD   C  -7.943   0.743 -13.918 1.00 . A A . 166 LYS CD   1 1 
        4 16732 1 1 166 LYS CE   C  -9.381   0.420 -13.547 1.00 . A A . 166 LYS CE   1 1 
        4 16733 1 1 166 LYS CG   C  -7.687   2.238 -13.857 1.00 . A A . 166 LYS CG   1 1 
        4 16734 1 1 166 LYS H    H  -4.223   4.049 -13.878 1.00 . A A . 166 LYS H    1 1 
        4 16735 1 1 166 LYS HA   H  -5.684   2.342 -12.197 1.00 . A A . 166 LYS HA   1 1 
        4 16736 1 1 166 LYS HB2  H  -6.235   3.655 -14.482 1.00 . A A . 166 LYS HB2  1 1 
        4 16737 1 1 166 LYS HB3  H  -6.002   2.041 -15.134 1.00 . A A . 166 LYS HB3  1 1 
        4 16738 1 1 166 LYS HD2  H  -7.751   0.394 -14.922 1.00 . A A . 166 LYS HD2  1 1 
        4 16739 1 1 166 LYS HD3  H  -7.279   0.244 -13.227 1.00 . A A . 166 LYS HD3  1 1 
        4 16740 1 1 166 LYS HE2  H  -9.554   0.730 -12.527 1.00 . A A . 166 LYS HE2  1 1 
        4 16741 1 1 166 LYS HE3  H -10.039   0.968 -14.205 1.00 . A A . 166 LYS HE3  1 1 
        4 16742 1 1 166 LYS HG2  H  -7.871   2.579 -12.850 1.00 . A A . 166 LYS HG2  1 1 
        4 16743 1 1 166 LYS HG3  H  -8.367   2.735 -14.534 1.00 . A A . 166 LYS HG3  1 1 
        4 16744 1 1 166 LYS HZ1  H  -9.659  -1.320 -14.664 1.00 . A A . 166 LYS HZ1  1 1 
        4 16745 1 1 166 LYS HZ2  H -10.619  -1.240 -13.273 1.00 . A A . 166 LYS HZ2  1 1 
        4 16746 1 1 166 LYS HZ3  H  -8.959  -1.589 -13.145 1.00 . A A . 166 LYS HZ3  1 1 
        4 16747 1 1 166 LYS N    N  -4.178   3.350 -13.191 1.00 . A A . 166 LYS N    1 1 
        4 16748 1 1 166 LYS NZ   N  -9.674  -1.031 -13.666 1.00 . A A . 166 LYS NZ   1 1 
        4 16749 1 1 166 LYS O    O  -5.029  -0.052 -12.781 1.00 . A A . 166 LYS O    1 1 
        4 16750 1 1 167 ASP C    C  -2.012  -0.765 -13.171 1.00 . A A . 167 ASP C    1 1 
        4 16751 1 1 167 ASP CA   C  -2.808  -0.376 -14.414 1.00 . A A . 167 ASP CA   1 1 
        4 16752 1 1 167 ASP CB   C  -1.849  -0.250 -15.601 1.00 . A A . 167 ASP CB   1 1 
        4 16753 1 1 167 ASP CG   C  -2.523   0.227 -16.868 1.00 . A A . 167 ASP CG   1 1 
        4 16754 1 1 167 ASP H    H  -3.263   1.685 -14.672 1.00 . A A . 167 ASP H    1 1 
        4 16755 1 1 167 ASP HA   H  -3.529  -1.151 -14.624 1.00 . A A . 167 ASP HA   1 1 
        4 16756 1 1 167 ASP HB2  H  -1.071   0.455 -15.350 1.00 . A A . 167 ASP HB2  1 1 
        4 16757 1 1 167 ASP HB3  H  -1.403  -1.213 -15.795 1.00 . A A . 167 ASP HB3  1 1 
        4 16758 1 1 167 ASP N    N  -3.540   0.873 -14.189 1.00 . A A . 167 ASP N    1 1 
        4 16759 1 1 167 ASP O    O  -1.647  -1.919 -12.991 1.00 . A A . 167 ASP O    1 1 
        4 16760 1 1 167 ASP OD1  O  -3.515  -0.398 -17.302 1.00 . A A . 167 ASP OD1  1 1 
        4 16761 1 1 167 ASP OD2  O  -2.054   1.236 -17.438 1.00 . A A . 167 ASP OD2  1 1 
        4 16762 1 1 168 GLY C    C   0.458   0.229 -11.132 1.00 . A A . 168 GLY C    1 1 
        4 16763 1 1 168 GLY CA   C  -1.035  -0.055 -11.079 1.00 . A A . 168 GLY CA   1 1 
        4 16764 1 1 168 GLY H    H  -2.066   1.124 -12.509 1.00 . A A . 168 GLY H    1 1 
        4 16765 1 1 168 GLY HA2  H  -1.468   0.550 -10.296 1.00 . A A . 168 GLY HA2  1 1 
        4 16766 1 1 168 GLY HA3  H  -1.176  -1.095 -10.825 1.00 . A A . 168 GLY HA3  1 1 
        4 16767 1 1 168 GLY N    N  -1.742   0.215 -12.317 1.00 . A A . 168 GLY N    1 1 
        4 16768 1 1 168 GLY O    O   1.162  -0.032 -10.159 1.00 . A A . 168 GLY O    1 1 
        4 16769 1 1 169 ARG C    C   2.782   2.374 -11.780 1.00 . A A . 169 ARG C    1 1 
        4 16770 1 1 169 ARG CA   C   2.386   1.029 -12.374 1.00 . A A . 169 ARG CA   1 1 
        4 16771 1 1 169 ARG CB   C   2.830   0.855 -13.834 1.00 . A A . 169 ARG CB   1 1 
        4 16772 1 1 169 ARG CD   C   2.883   3.091 -14.963 1.00 . A A . 169 ARG CD   1 1 
        4 16773 1 1 169 ARG CG   C   3.723   1.954 -14.403 1.00 . A A . 169 ARG CG   1 1 
        4 16774 1 1 169 ARG CZ   C   1.957   1.716 -16.823 1.00 . A A . 169 ARG CZ   1 1 
        4 16775 1 1 169 ARG H    H   0.343   1.042 -12.958 1.00 . A A . 169 ARG H    1 1 
        4 16776 1 1 169 ARG HA   H   2.874   0.280 -11.792 1.00 . A A . 169 ARG HA   1 1 
        4 16777 1 1 169 ARG HB2  H   3.365  -0.078 -13.918 1.00 . A A . 169 ARG HB2  1 1 
        4 16778 1 1 169 ARG HB3  H   1.944   0.797 -14.451 1.00 . A A . 169 ARG HB3  1 1 
        4 16779 1 1 169 ARG HD2  H   2.449   3.635 -14.135 1.00 . A A . 169 ARG HD2  1 1 
        4 16780 1 1 169 ARG HD3  H   3.511   3.758 -15.535 1.00 . A A . 169 ARG HD3  1 1 
        4 16781 1 1 169 ARG HE   H   0.889   2.873 -15.560 1.00 . A A . 169 ARG HE   1 1 
        4 16782 1 1 169 ARG HG2  H   4.365   2.336 -13.620 1.00 . A A . 169 ARG HG2  1 1 
        4 16783 1 1 169 ARG HG3  H   4.326   1.540 -15.197 1.00 . A A . 169 ARG HG3  1 1 
        4 16784 1 1 169 ARG HH11 H   3.947   2.040 -17.041 1.00 . A A . 169 ARG HH11 1 1 
        4 16785 1 1 169 ARG HH12 H   3.262   0.871 -18.128 1.00 . A A . 169 ARG HH12 1 1 
        4 16786 1 1 169 ARG HH21 H  -0.026   1.292 -17.014 1.00 . A A . 169 ARG HH21 1 1 
        4 16787 1 1 169 ARG HH22 H   1.028   0.443 -18.096 1.00 . A A . 169 ARG HH22 1 1 
        4 16788 1 1 169 ARG N    N   0.949   0.785 -12.236 1.00 . A A . 169 ARG N    1 1 
        4 16789 1 1 169 ARG NE   N   1.801   2.592 -15.813 1.00 . A A . 169 ARG NE   1 1 
        4 16790 1 1 169 ARG NH1  N   3.151   1.527 -17.370 1.00 . A A . 169 ARG NH1  1 1 
        4 16791 1 1 169 ARG NH2  N   0.902   1.104 -17.355 1.00 . A A . 169 ARG NH2  1 1 
        4 16792 1 1 169 ARG O    O   1.982   3.304 -11.743 1.00 . A A . 169 ARG O    1 1 
        4 16793 1 1 170 VAL C    C   5.240   4.619 -11.256 1.00 . A A . 170 VAL C    1 1 
        4 16794 1 1 170 VAL CA   C   4.475   3.555 -10.469 1.00 . A A . 170 VAL CA   1 1 
        4 16795 1 1 170 VAL CB   C   5.390   3.029  -9.339 1.00 . A A . 170 VAL CB   1 1 
        4 16796 1 1 170 VAL CG1  C   5.772   4.143  -8.375 1.00 . A A . 170 VAL CG1  1 1 
        4 16797 1 1 170 VAL CG2  C   4.725   1.880  -8.601 1.00 . A A . 170 VAL CG2  1 1 
        4 16798 1 1 170 VAL H    H   4.664   1.750 -11.548 1.00 . A A . 170 VAL H    1 1 
        4 16799 1 1 170 VAL HA   H   3.606   4.009 -10.014 1.00 . A A . 170 VAL HA   1 1 
        4 16800 1 1 170 VAL HB   H   6.298   2.654  -9.789 1.00 . A A . 170 VAL HB   1 1 
        4 16801 1 1 170 VAL HG11 H   4.879   4.552  -7.926 1.00 . A A . 170 VAL HG11 1 1 
        4 16802 1 1 170 VAL HG12 H   6.292   4.919  -8.914 1.00 . A A . 170 VAL HG12 1 1 
        4 16803 1 1 170 VAL HG13 H   6.416   3.747  -7.603 1.00 . A A . 170 VAL HG13 1 1 
        4 16804 1 1 170 VAL HG21 H   5.372   1.542  -7.805 1.00 . A A . 170 VAL HG21 1 1 
        4 16805 1 1 170 VAL HG22 H   4.545   1.067  -9.288 1.00 . A A . 170 VAL HG22 1 1 
        4 16806 1 1 170 VAL HG23 H   3.785   2.213  -8.184 1.00 . A A . 170 VAL HG23 1 1 
        4 16807 1 1 170 VAL N    N   4.024   2.452 -11.311 1.00 . A A . 170 VAL N    1 1 
        4 16808 1 1 170 VAL O    O   6.018   4.307 -12.159 1.00 . A A . 170 VAL O    1 1 
        4 16809 1 1 171 GLY C    C   5.479   8.242 -10.625 1.00 . A A . 171 GLY C    1 1 
        4 16810 1 1 171 GLY CA   C   5.786   6.976 -11.401 1.00 . A A . 171 GLY CA   1 1 
        4 16811 1 1 171 GLY H    H   4.237   6.057 -10.303 1.00 . A A . 171 GLY H    1 1 
        4 16812 1 1 171 GLY HA2  H   6.835   6.735 -11.292 1.00 . A A . 171 GLY HA2  1 1 
        4 16813 1 1 171 GLY HA3  H   5.566   7.135 -12.446 1.00 . A A . 171 GLY HA3  1 1 
        4 16814 1 1 171 GLY N    N   4.994   5.872 -10.906 1.00 . A A . 171 GLY N    1 1 
        4 16815 1 1 171 GLY O    O   4.418   8.342 -10.008 1.00 . A A . 171 GLY O    1 1 
        4 16816 1 1 172 MET C    C   5.212  11.337 -10.662 1.00 . A A . 172 MET C    1 1 
        4 16817 1 1 172 MET CA   C   6.189  10.445  -9.908 1.00 . A A . 172 MET CA   1 1 
        4 16818 1 1 172 MET CB   C   7.511  11.175  -9.686 1.00 . A A . 172 MET CB   1 1 
        4 16819 1 1 172 MET CE   C   8.728  11.989  -6.754 1.00 . A A . 172 MET CE   1 1 
        4 16820 1 1 172 MET CG   C   8.546  10.345  -8.942 1.00 . A A . 172 MET CG   1 1 
        4 16821 1 1 172 MET H    H   7.223   9.075 -11.149 1.00 . A A . 172 MET H    1 1 
        4 16822 1 1 172 MET HA   H   5.764  10.203  -8.944 1.00 . A A . 172 MET HA   1 1 
        4 16823 1 1 172 MET HB2  H   7.924  11.447 -10.646 1.00 . A A . 172 MET HB2  1 1 
        4 16824 1 1 172 MET HB3  H   7.324  12.072  -9.115 1.00 . A A . 172 MET HB3  1 1 
        4 16825 1 1 172 MET HE1  H   7.731  12.168  -7.120 1.00 . A A . 172 MET HE1  1 1 
        4 16826 1 1 172 MET HE2  H   9.136  12.913  -6.393 1.00 . A A . 172 MET HE2  1 1 
        4 16827 1 1 172 MET HE3  H   8.694  11.266  -5.950 1.00 . A A . 172 MET HE3  1 1 
        4 16828 1 1 172 MET HG2  H   8.038   9.725  -8.215 1.00 . A A . 172 MET HG2  1 1 
        4 16829 1 1 172 MET HG3  H   9.065   9.717  -9.653 1.00 . A A . 172 MET HG3  1 1 
        4 16830 1 1 172 MET N    N   6.394   9.200 -10.636 1.00 . A A . 172 MET N    1 1 
        4 16831 1 1 172 MET O    O   5.245  11.411 -11.892 1.00 . A A . 172 MET O    1 1 
        4 16832 1 1 172 MET SD   S   9.754  11.364  -8.081 1.00 . A A . 172 MET SD   1 1 
        4 16833 1 1 173 ILE C    C   3.222  14.168  -9.748 1.00 . A A . 173 ILE C    1 1 
        4 16834 1 1 173 ILE CA   C   3.304  12.834 -10.497 1.00 . A A . 173 ILE CA   1 1 
        4 16835 1 1 173 ILE CB   C   1.928  12.108 -10.515 1.00 . A A . 173 ILE CB   1 1 
        4 16836 1 1 173 ILE CD1  C   0.813  12.710  -8.287 1.00 . A A . 173 ILE CD1  1 1 
        4 16837 1 1 173 ILE CG1  C   1.487  11.645  -9.120 1.00 . A A . 173 ILE CG1  1 1 
        4 16838 1 1 173 ILE CG2  C   1.995  10.905 -11.439 1.00 . A A . 173 ILE CG2  1 1 
        4 16839 1 1 173 ILE H    H   4.357  11.876  -8.942 1.00 . A A . 173 ILE H    1 1 
        4 16840 1 1 173 ILE HA   H   3.588  13.034 -11.519 1.00 . A A . 173 ILE HA   1 1 
        4 16841 1 1 173 ILE HB   H   1.193  12.793 -10.910 1.00 . A A . 173 ILE HB   1 1 
        4 16842 1 1 173 ILE HD11 H  -0.038  13.096  -8.818 1.00 . A A . 173 ILE HD11 1 1 
        4 16843 1 1 173 ILE HD12 H   1.510  13.511  -8.091 1.00 . A A . 173 ILE HD12 1 1 
        4 16844 1 1 173 ILE HD13 H   0.486  12.280  -7.358 1.00 . A A . 173 ILE HD13 1 1 
        4 16845 1 1 173 ILE HG12 H   0.791  10.827  -9.227 1.00 . A A . 173 ILE HG12 1 1 
        4 16846 1 1 173 ILE HG13 H   2.355  11.299  -8.576 1.00 . A A . 173 ILE HG13 1 1 
        4 16847 1 1 173 ILE HG21 H   2.746  10.217 -11.081 1.00 . A A . 173 ILE HG21 1 1 
        4 16848 1 1 173 ILE HG22 H   2.251  11.229 -12.437 1.00 . A A . 173 ILE HG22 1 1 
        4 16849 1 1 173 ILE HG23 H   1.035  10.411 -11.456 1.00 . A A . 173 ILE HG23 1 1 
        4 16850 1 1 173 ILE N    N   4.328  11.984  -9.919 1.00 . A A . 173 ILE N    1 1 
        4 16851 1 1 173 ILE O    O   3.512  14.235  -8.550 1.00 . A A . 173 ILE O    1 1 
        4 16852 1 1 174 PRO C    C   1.511  16.791  -9.042 1.00 . A A . 174 PRO C    1 1 
        4 16853 1 1 174 PRO CA   C   2.774  16.591  -9.871 1.00 . A A . 174 PRO CA   1 1 
        4 16854 1 1 174 PRO CB   C   2.747  17.524 -11.091 1.00 . A A . 174 PRO CB   1 1 
        4 16855 1 1 174 PRO CD   C   2.522  15.269 -11.876 1.00 . A A . 174 PRO CD   1 1 
        4 16856 1 1 174 PRO CG   C   2.944  16.649 -12.287 1.00 . A A . 174 PRO CG   1 1 
        4 16857 1 1 174 PRO HA   H   3.637  16.815  -9.265 1.00 . A A . 174 PRO HA   1 1 
        4 16858 1 1 174 PRO HB2  H   1.792  18.029 -11.132 1.00 . A A . 174 PRO HB2  1 1 
        4 16859 1 1 174 PRO HB3  H   3.538  18.255 -11.002 1.00 . A A . 174 PRO HB3  1 1 
        4 16860 1 1 174 PRO HD2  H   1.460  15.133 -12.026 1.00 . A A . 174 PRO HD2  1 1 
        4 16861 1 1 174 PRO HD3  H   3.083  14.522 -12.417 1.00 . A A . 174 PRO HD3  1 1 
        4 16862 1 1 174 PRO HG2  H   2.328  17.001 -13.101 1.00 . A A . 174 PRO HG2  1 1 
        4 16863 1 1 174 PRO HG3  H   3.985  16.654 -12.576 1.00 . A A . 174 PRO HG3  1 1 
        4 16864 1 1 174 PRO N    N   2.861  15.251 -10.452 1.00 . A A . 174 PRO N    1 1 
        4 16865 1 1 174 PRO O    O   0.408  16.472  -9.486 1.00 . A A . 174 PRO O    1 1 
        4 16866 1 1 175 VAL C    C  -0.466  18.595  -7.601 1.00 . A A . 175 VAL C    1 1 
        4 16867 1 1 175 VAL CA   C   0.559  17.638  -6.956 1.00 . A A . 175 VAL CA   1 1 
        4 16868 1 1 175 VAL CB   C   1.045  18.235  -5.616 1.00 . A A . 175 VAL CB   1 1 
        4 16869 1 1 175 VAL CG1  C  -0.108  18.380  -4.629 1.00 . A A . 175 VAL CG1  1 1 
        4 16870 1 1 175 VAL CG2  C   2.151  17.380  -5.019 1.00 . A A . 175 VAL CG2  1 1 
        4 16871 1 1 175 VAL H    H   2.594  17.548  -7.545 1.00 . A A . 175 VAL H    1 1 
        4 16872 1 1 175 VAL HA   H   0.062  16.702  -6.741 1.00 . A A . 175 VAL HA   1 1 
        4 16873 1 1 175 VAL HB   H   1.448  19.217  -5.809 1.00 . A A . 175 VAL HB   1 1 
        4 16874 1 1 175 VAL HG11 H   0.271  18.745  -3.686 1.00 . A A . 175 VAL HG11 1 1 
        4 16875 1 1 175 VAL HG12 H  -0.581  17.421  -4.480 1.00 . A A . 175 VAL HG12 1 1 
        4 16876 1 1 175 VAL HG13 H  -0.831  19.078  -5.020 1.00 . A A . 175 VAL HG13 1 1 
        4 16877 1 1 175 VAL HG21 H   2.991  17.354  -5.698 1.00 . A A . 175 VAL HG21 1 1 
        4 16878 1 1 175 VAL HG22 H   1.785  16.378  -4.861 1.00 . A A . 175 VAL HG22 1 1 
        4 16879 1 1 175 VAL HG23 H   2.465  17.804  -4.076 1.00 . A A . 175 VAL HG23 1 1 
        4 16880 1 1 175 VAL N    N   1.682  17.342  -7.847 1.00 . A A . 175 VAL N    1 1 
        4 16881 1 1 175 VAL O    O  -1.666  18.340  -7.532 1.00 . A A . 175 VAL O    1 1 
        4 16882 1 1 176 PRO C    C  -1.755  20.063 -10.054 1.00 . A A . 176 PRO C    1 1 
        4 16883 1 1 176 PRO CA   C  -0.955  20.666  -8.889 1.00 . A A . 176 PRO CA   1 1 
        4 16884 1 1 176 PRO CB   C  -0.029  21.772  -9.413 1.00 . A A . 176 PRO CB   1 1 
        4 16885 1 1 176 PRO CD   C   1.373  20.159  -8.360 1.00 . A A . 176 PRO CD   1 1 
        4 16886 1 1 176 PRO CG   C   1.237  21.623  -8.641 1.00 . A A . 176 PRO CG   1 1 
        4 16887 1 1 176 PRO HA   H  -1.642  21.088  -8.171 1.00 . A A . 176 PRO HA   1 1 
        4 16888 1 1 176 PRO HB2  H   0.135  21.633 -10.472 1.00 . A A . 176 PRO HB2  1 1 
        4 16889 1 1 176 PRO HB3  H  -0.485  22.736  -9.239 1.00 . A A . 176 PRO HB3  1 1 
        4 16890 1 1 176 PRO HD2  H   1.872  19.663  -9.179 1.00 . A A . 176 PRO HD2  1 1 
        4 16891 1 1 176 PRO HD3  H   1.908  20.000  -7.436 1.00 . A A . 176 PRO HD3  1 1 
        4 16892 1 1 176 PRO HG2  H   2.072  21.969  -9.232 1.00 . A A . 176 PRO HG2  1 1 
        4 16893 1 1 176 PRO HG3  H   1.173  22.178  -7.717 1.00 . A A . 176 PRO HG3  1 1 
        4 16894 1 1 176 PRO N    N  -0.029  19.709  -8.242 1.00 . A A . 176 PRO N    1 1 
        4 16895 1 1 176 PRO O    O  -2.590  20.737 -10.660 1.00 . A A . 176 PRO O    1 1 
        4 16896 1 1 177 TYR C    C  -3.305  17.232 -10.962 1.00 . A A . 177 TYR C    1 1 
        4 16897 1 1 177 TYR CA   C  -2.176  18.127 -11.468 1.00 . A A . 177 TYR CA   1 1 
        4 16898 1 1 177 TYR CB   C  -1.184  17.253 -12.238 1.00 . A A . 177 TYR CB   1 1 
        4 16899 1 1 177 TYR CD1  C   0.268  19.196 -12.997 1.00 . A A . 177 TYR CD1  1 1 
        4 16900 1 1 177 TYR CD2  C  -0.079  17.375 -14.491 1.00 . A A . 177 TYR CD2  1 1 
        4 16901 1 1 177 TYR CE1  C   1.076  19.811 -13.939 1.00 . A A . 177 TYR CE1  1 1 
        4 16902 1 1 177 TYR CE2  C   0.721  17.983 -15.433 1.00 . A A . 177 TYR CE2  1 1 
        4 16903 1 1 177 TYR CG   C  -0.323  17.966 -13.260 1.00 . A A . 177 TYR CG   1 1 
        4 16904 1 1 177 TYR CZ   C   1.299  19.196 -15.156 1.00 . A A . 177 TYR CZ   1 1 
        4 16905 1 1 177 TYR H    H  -0.842  18.303  -9.835 1.00 . A A . 177 TYR H    1 1 
        4 16906 1 1 177 TYR HA   H  -2.582  18.876 -12.130 1.00 . A A . 177 TYR HA   1 1 
        4 16907 1 1 177 TYR HB2  H  -0.517  16.787 -11.530 1.00 . A A . 177 TYR HB2  1 1 
        4 16908 1 1 177 TYR HB3  H  -1.736  16.480 -12.756 1.00 . A A . 177 TYR HB3  1 1 
        4 16909 1 1 177 TYR HD1  H   0.090  19.672 -12.044 1.00 . A A . 177 TYR HD1  1 1 
        4 16910 1 1 177 TYR HD2  H  -0.533  16.421 -14.710 1.00 . A A . 177 TYR HD2  1 1 
        4 16911 1 1 177 TYR HE1  H   1.527  20.767 -13.720 1.00 . A A . 177 TYR HE1  1 1 
        4 16912 1 1 177 TYR HE2  H   0.893  17.501 -16.384 1.00 . A A . 177 TYR HE2  1 1 
        4 16913 1 1 177 TYR HH   H   1.725  19.660 -16.981 1.00 . A A . 177 TYR HH   1 1 
        4 16914 1 1 177 TYR N    N  -1.499  18.801 -10.366 1.00 . A A . 177 TYR N    1 1 
        4 16915 1 1 177 TYR O    O  -4.053  16.655 -11.760 1.00 . A A . 177 TYR O    1 1 
        4 16916 1 1 177 TYR OH   O   2.110  19.787 -16.095 1.00 . A A . 177 TYR OH   1 1 
        4 16917 1 1 178 VAL C    C  -5.577  16.556  -8.479 1.00 . A A . 178 VAL C    1 1 
        4 16918 1 1 178 VAL CA   C  -4.261  16.056  -9.089 1.00 . A A . 178 VAL CA   1 1 
        4 16919 1 1 178 VAL CB   C  -3.497  15.209  -8.049 1.00 . A A . 178 VAL CB   1 1 
        4 16920 1 1 178 VAL CG1  C  -2.161  14.747  -8.610 1.00 . A A . 178 VAL CG1  1 1 
        4 16921 1 1 178 VAL CG2  C  -3.300  15.965  -6.740 1.00 . A A . 178 VAL CG2  1 1 
        4 16922 1 1 178 VAL H    H  -2.953  17.726  -9.050 1.00 . A A . 178 VAL H    1 1 
        4 16923 1 1 178 VAL HA   H  -4.513  15.397  -9.908 1.00 . A A . 178 VAL HA   1 1 
        4 16924 1 1 178 VAL HB   H  -4.087  14.321  -7.846 1.00 . A A . 178 VAL HB   1 1 
        4 16925 1 1 178 VAL HG11 H  -2.331  14.123  -9.475 1.00 . A A . 178 VAL HG11 1 1 
        4 16926 1 1 178 VAL HG12 H  -1.631  14.183  -7.858 1.00 . A A . 178 VAL HG12 1 1 
        4 16927 1 1 178 VAL HG13 H  -1.574  15.607  -8.896 1.00 . A A . 178 VAL HG13 1 1 
        4 16928 1 1 178 VAL HG21 H  -4.262  16.209  -6.317 1.00 . A A . 178 VAL HG21 1 1 
        4 16929 1 1 178 VAL HG22 H  -2.749  16.876  -6.928 1.00 . A A . 178 VAL HG22 1 1 
        4 16930 1 1 178 VAL HG23 H  -2.748  15.348  -6.047 1.00 . A A . 178 VAL HG23 1 1 
        4 16931 1 1 178 VAL N    N  -3.427  17.106  -9.648 1.00 . A A . 178 VAL N    1 1 
        4 16932 1 1 178 VAL O    O  -5.938  17.731  -8.566 1.00 . A A . 178 VAL O    1 1 
        4 16933 1 1 179 GLU C    C  -7.890  14.686  -6.325 1.00 . A A . 179 GLU C    1 1 
        4 16934 1 1 179 GLU CA   C  -7.641  15.685  -7.450 1.00 . A A . 179 GLU CA   1 1 
        4 16935 1 1 179 GLU CB   C  -8.612  15.458  -8.608 1.00 . A A . 179 GLU CB   1 1 
        4 16936 1 1 179 GLU CD   C -11.158  15.340  -8.641 1.00 . A A . 179 GLU CD   1 1 
        4 16937 1 1 179 GLU CG   C  -9.932  16.196  -8.395 1.00 . A A . 179 GLU CG   1 1 
        4 16938 1 1 179 GLU H    H  -5.767  14.784  -7.621 1.00 . A A . 179 GLU H    1 1 
        4 16939 1 1 179 GLU HA   H  -7.805  16.678  -7.054 1.00 . A A . 179 GLU HA   1 1 
        4 16940 1 1 179 GLU HB2  H  -8.161  15.810  -9.524 1.00 . A A . 179 GLU HB2  1 1 
        4 16941 1 1 179 GLU HB3  H  -8.822  14.402  -8.694 1.00 . A A . 179 GLU HB3  1 1 
        4 16942 1 1 179 GLU HG2  H  -9.964  16.552  -7.376 1.00 . A A . 179 GLU HG2  1 1 
        4 16943 1 1 179 GLU HG3  H  -9.962  17.042  -9.066 1.00 . A A . 179 GLU HG3  1 1 
        4 16944 1 1 179 GLU N    N  -6.244  15.613  -7.832 1.00 . A A . 179 GLU N    1 1 
        4 16945 1 1 179 GLU O    O  -8.795  13.861  -6.396 1.00 . A A . 179 GLU O    1 1 
        4 16946 1 1 179 GLU OE1  O -11.641  14.687  -7.690 1.00 . A A . 179 GLU OE1  1 1 
        4 16947 1 1 179 GLU OE2  O -11.662  15.329  -9.781 1.00 . A A . 179 GLU OE2  1 1 
        4 16948 1 1 180 LYS C    C  -8.094  13.803  -3.387 1.00 . A A . 180 LYS C    1 1 
        4 16949 1 1 180 LYS CA   C  -6.991  13.541  -4.399 1.00 . A A . 180 LYS CA   1 1 
        4 16950 1 1 180 LYS CB   C  -5.638  13.478  -3.664 1.00 . A A . 180 LYS CB   1 1 
        4 16951 1 1 180 LYS CD   C  -5.343  15.970  -3.250 1.00 . A A . 180 LYS CD   1 1 
        4 16952 1 1 180 LYS CE   C  -5.233  17.053  -2.187 1.00 . A A . 180 LYS CE   1 1 
        4 16953 1 1 180 LYS CG   C  -5.394  14.580  -2.628 1.00 . A A . 180 LYS CG   1 1 
        4 16954 1 1 180 LYS H    H  -6.285  15.310  -5.326 1.00 . A A . 180 LYS H    1 1 
        4 16955 1 1 180 LYS HA   H  -7.173  12.600  -4.899 1.00 . A A . 180 LYS HA   1 1 
        4 16956 1 1 180 LYS HB2  H  -5.569  12.528  -3.157 1.00 . A A . 180 LYS HB2  1 1 
        4 16957 1 1 180 LYS HB3  H  -4.848  13.533  -4.400 1.00 . A A . 180 LYS HB3  1 1 
        4 16958 1 1 180 LYS HD2  H  -4.484  16.031  -3.901 1.00 . A A . 180 LYS HD2  1 1 
        4 16959 1 1 180 LYS HD3  H  -6.246  16.130  -3.824 1.00 . A A . 180 LYS HD3  1 1 
        4 16960 1 1 180 LYS HE2  H  -5.943  16.842  -1.401 1.00 . A A . 180 LYS HE2  1 1 
        4 16961 1 1 180 LYS HE3  H  -4.231  17.038  -1.779 1.00 . A A . 180 LYS HE3  1 1 
        4 16962 1 1 180 LYS HG2  H  -6.196  14.557  -1.904 1.00 . A A . 180 LYS HG2  1 1 
        4 16963 1 1 180 LYS HG3  H  -4.455  14.386  -2.129 1.00 . A A . 180 LYS HG3  1 1 
        4 16964 1 1 180 LYS HZ1  H  -4.866  18.617  -3.527 1.00 . A A . 180 LYS HZ1  1 1 
        4 16965 1 1 180 LYS HZ2  H  -5.379  19.128  -1.996 1.00 . A A . 180 LYS HZ2  1 1 
        4 16966 1 1 180 LYS HZ3  H  -6.494  18.458  -3.084 1.00 . A A . 180 LYS HZ3  1 1 
        4 16967 1 1 180 LYS N    N  -6.974  14.616  -5.379 1.00 . A A . 180 LYS N    1 1 
        4 16968 1 1 180 LYS NZ   N  -5.511  18.407  -2.738 1.00 . A A . 180 LYS NZ   1 1 
        4 16969 1 1 180 LYS O    O  -8.339  14.950  -3.002 1.00 . A A . 180 LYS O    1 1 
        4 16970 1 1 181 LEU C    C  -9.964  13.827  -1.151 1.00 . A A . 181 LEU C    1 1 
        4 16971 1 1 181 LEU CA   C -10.013  12.757  -2.235 1.00 . A A . 181 LEU CA   1 1 
        4 16972 1 1 181 LEU CB   C -10.267  11.390  -1.591 1.00 . A A . 181 LEU CB   1 1 
        4 16973 1 1 181 LEU CD1  C -12.390  10.932  -2.841 1.00 . A A . 181 LEU CD1  1 1 
        4 16974 1 1 181 LEU CD2  C -10.220   9.962  -3.644 1.00 . A A . 181 LEU CD2  1 1 
        4 16975 1 1 181 LEU CG   C -11.036  10.375  -2.431 1.00 . A A . 181 LEU CG   1 1 
        4 16976 1 1 181 LEU H    H  -8.451  11.832  -3.318 1.00 . A A . 181 LEU H    1 1 
        4 16977 1 1 181 LEU HA   H -10.828  12.980  -2.911 1.00 . A A . 181 LEU HA   1 1 
        4 16978 1 1 181 LEU HB2  H  -9.312  10.955  -1.369 1.00 . A A . 181 LEU HB2  1 1 
        4 16979 1 1 181 LEU HB3  H -10.803  11.539  -0.664 1.00 . A A . 181 LEU HB3  1 1 
        4 16980 1 1 181 LEU HD11 H -12.974  11.149  -1.957 1.00 . A A . 181 LEU HD11 1 1 
        4 16981 1 1 181 LEU HD12 H -12.911  10.204  -3.447 1.00 . A A . 181 LEU HD12 1 1 
        4 16982 1 1 181 LEU HD13 H -12.248  11.839  -3.411 1.00 . A A . 181 LEU HD13 1 1 
        4 16983 1 1 181 LEU HD21 H  -9.239   9.640  -3.324 1.00 . A A . 181 LEU HD21 1 1 
        4 16984 1 1 181 LEU HD22 H -10.123  10.801  -4.316 1.00 . A A . 181 LEU HD22 1 1 
        4 16985 1 1 181 LEU HD23 H -10.715   9.153  -4.147 1.00 . A A . 181 LEU HD23 1 1 
        4 16986 1 1 181 LEU HG   H -11.211   9.492  -1.833 1.00 . A A . 181 LEU HG   1 1 
        4 16987 1 1 181 LEU N    N  -8.787  12.713  -3.032 1.00 . A A . 181 LEU N    1 1 
        4 16988 1 1 181 LEU O    O -10.762  14.768  -1.172 1.00 . A A . 181 LEU O    1 1 
        4 16989 1 1 182 VAL C    C  -8.013  13.924   2.015 1.00 . A A . 182 VAL C    1 1 
        4 16990 1 1 182 VAL CA   C  -8.873  14.572   0.921 1.00 . A A . 182 VAL CA   1 1 
        4 16991 1 1 182 VAL CB   C -10.255  14.937   1.533 1.00 . A A . 182 VAL CB   1 1 
        4 16992 1 1 182 VAL CG1  C -10.891  13.739   2.229 1.00 . A A . 182 VAL CG1  1 1 
        4 16993 1 1 182 VAL CG2  C -10.134  16.124   2.478 1.00 . A A . 182 VAL CG2  1 1 
        4 16994 1 1 182 VAL H    H  -8.323  12.995  -0.387 1.00 . A A . 182 VAL H    1 1 
        4 16995 1 1 182 VAL HA   H  -8.393  15.484   0.594 1.00 . A A . 182 VAL HA   1 1 
        4 16996 1 1 182 VAL HB   H -10.908  15.226   0.722 1.00 . A A . 182 VAL HB   1 1 
        4 16997 1 1 182 VAL HG11 H -11.059  12.953   1.509 1.00 . A A . 182 VAL HG11 1 1 
        4 16998 1 1 182 VAL HG12 H -11.833  14.032   2.668 1.00 . A A . 182 VAL HG12 1 1 
        4 16999 1 1 182 VAL HG13 H -10.230  13.379   3.004 1.00 . A A . 182 VAL HG13 1 1 
        4 17000 1 1 182 VAL HG21 H  -9.717  16.966   1.944 1.00 . A A . 182 VAL HG21 1 1 
        4 17001 1 1 182 VAL HG22 H  -9.485  15.866   3.304 1.00 . A A . 182 VAL HG22 1 1 
        4 17002 1 1 182 VAL HG23 H -11.112  16.386   2.856 1.00 . A A . 182 VAL HG23 1 1 
        4 17003 1 1 182 VAL N    N  -9.000  13.690  -0.242 1.00 . A A . 182 VAL N    1 1 
        4 17004 1 1 182 VAL O    O  -7.630  14.595   2.977 1.00 . A A . 182 VAL O    1 1 
        4 17005 1 1 183 ARG C    C  -8.105  11.582   3.997 1.00 . A A . 183 ARG C    1 1 
        4 17006 1 1 183 ARG CA   C  -7.079  11.816   2.897 1.00 . A A . 183 ARG CA   1 1 
        4 17007 1 1 183 ARG CB   C  -5.827  12.483   3.489 1.00 . A A . 183 ARG CB   1 1 
        4 17008 1 1 183 ARG CD   C  -3.680  13.706   3.121 1.00 . A A . 183 ARG CD   1 1 
        4 17009 1 1 183 ARG CG   C  -4.773  12.877   2.467 1.00 . A A . 183 ARG CG   1 1 
        4 17010 1 1 183 ARG CZ   C  -1.749  15.084   2.452 1.00 . A A . 183 ARG CZ   1 1 
        4 17011 1 1 183 ARG H    H  -7.892  12.199   0.991 1.00 . A A . 183 ARG H    1 1 
        4 17012 1 1 183 ARG HA   H  -6.809  10.863   2.465 1.00 . A A . 183 ARG HA   1 1 
        4 17013 1 1 183 ARG HB2  H  -6.130  13.375   4.016 1.00 . A A . 183 ARG HB2  1 1 
        4 17014 1 1 183 ARG HB3  H  -5.376  11.801   4.193 1.00 . A A . 183 ARG HB3  1 1 
        4 17015 1 1 183 ARG HD2  H  -4.134  14.568   3.586 1.00 . A A . 183 ARG HD2  1 1 
        4 17016 1 1 183 ARG HD3  H  -3.198  13.103   3.877 1.00 . A A . 183 ARG HD3  1 1 
        4 17017 1 1 183 ARG HE   H  -2.679  13.755   1.272 1.00 . A A . 183 ARG HE   1 1 
        4 17018 1 1 183 ARG HG2  H  -4.336  11.983   2.046 1.00 . A A . 183 ARG HG2  1 1 
        4 17019 1 1 183 ARG HG3  H  -5.239  13.459   1.688 1.00 . A A . 183 ARG HG3  1 1 
        4 17020 1 1 183 ARG HH11 H  -2.423  15.423   4.335 1.00 . A A . 183 ARG HH11 1 1 
        4 17021 1 1 183 ARG HH12 H  -1.044  16.363   3.857 1.00 . A A . 183 ARG HH12 1 1 
        4 17022 1 1 183 ARG HH21 H  -0.853  15.020   0.636 1.00 . A A . 183 ARG HH21 1 1 
        4 17023 1 1 183 ARG HH22 H  -0.151  16.132   1.772 1.00 . A A . 183 ARG HH22 1 1 
        4 17024 1 1 183 ARG N    N  -7.698  12.629   1.847 1.00 . A A . 183 ARG N    1 1 
        4 17025 1 1 183 ARG NE   N  -2.672  14.163   2.165 1.00 . A A . 183 ARG NE   1 1 
        4 17026 1 1 183 ARG NH1  N  -1.740  15.669   3.644 1.00 . A A . 183 ARG NH1  1 1 
        4 17027 1 1 183 ARG NH2  N  -0.849  15.439   1.544 1.00 . A A . 183 ARG NH2  1 1 
        4 17028 1 1 183 ARG O    O  -8.758  10.541   4.046 1.00 . A A . 183 ARG O    1 1 
        4 17029 1 1 184 SER C    C  -9.062  13.901   6.674 1.00 . A A . 184 SER C    1 1 
        4 17030 1 1 184 SER CA   C  -9.261  12.625   5.881 1.00 . A A . 184 SER CA   1 1 
        4 17031 1 1 184 SER CB   C  -9.177  11.407   6.810 1.00 . A A . 184 SER CB   1 1 
        4 17032 1 1 184 SER H    H  -7.643  13.352   4.767 1.00 . A A . 184 SER H    1 1 
        4 17033 1 1 184 SER HA   H -10.232  12.655   5.409 1.00 . A A . 184 SER HA   1 1 
        4 17034 1 1 184 SER HB2  H  -9.132  10.507   6.218 1.00 . A A . 184 SER HB2  1 1 
        4 17035 1 1 184 SER HB3  H  -8.289  11.483   7.419 1.00 . A A . 184 SER HB3  1 1 
        4 17036 1 1 184 SER HG   H -10.430  10.421   7.956 1.00 . A A . 184 SER HG   1 1 
        4 17037 1 1 184 SER N    N  -8.250  12.588   4.845 1.00 . A A . 184 SER N    1 1 
        4 17038 1 1 184 SER O    O  -7.972  14.151   7.193 1.00 . A A . 184 SER O    1 1 
        4 17039 1 1 184 SER OG   O -10.314  11.336   7.657 1.00 . A A . 184 SER OG   1 1 
        4 17040 1 1 185 SER C    C  -9.779  15.655   8.943 1.00 . A A . 185 SER C    1 1 
        4 17041 1 1 185 SER CA   C -10.022  15.970   7.467 1.00 . A A . 185 SER CA   1 1 
        4 17042 1 1 185 SER CB   C -11.315  16.763   7.276 1.00 . A A . 185 SER CB   1 1 
        4 17043 1 1 185 SER H    H -10.912  14.505   6.242 1.00 . A A . 185 SER H    1 1 
        4 17044 1 1 185 SER HA   H  -9.191  16.547   7.088 1.00 . A A . 185 SER HA   1 1 
        4 17045 1 1 185 SER HB2  H -12.130  16.246   7.761 1.00 . A A . 185 SER HB2  1 1 
        4 17046 1 1 185 SER HB3  H -11.199  17.745   7.709 1.00 . A A . 185 SER HB3  1 1 
        4 17047 1 1 185 SER HG   H -12.280  16.245   5.634 1.00 . A A . 185 SER HG   1 1 
        4 17048 1 1 185 SER N    N -10.090  14.733   6.718 1.00 . A A . 185 SER N    1 1 
        4 17049 1 1 185 SER O    O -10.490  14.836   9.526 1.00 . A A . 185 SER O    1 1 
        4 17050 1 1 185 SER OG   O -11.620  16.906   5.894 1.00 . A A . 185 SER OG   1 1 
        4 17051 1 1 186 PRO C    C  -9.369  16.009  12.000 1.00 . A A . 186 PRO C    1 1 
        4 17052 1 1 186 PRO CA   C  -8.288  15.995  10.915 1.00 . A A . 186 PRO CA   1 1 
        4 17053 1 1 186 PRO CB   C  -7.265  17.099  11.187 1.00 . A A . 186 PRO CB   1 1 
        4 17054 1 1 186 PRO CD   C  -7.964  17.373   8.927 1.00 . A A . 186 PRO CD   1 1 
        4 17055 1 1 186 PRO CG   C  -6.777  17.492   9.839 1.00 . A A . 186 PRO CG   1 1 
        4 17056 1 1 186 PRO HA   H  -7.785  15.040  10.940 1.00 . A A . 186 PRO HA   1 1 
        4 17057 1 1 186 PRO HB2  H  -7.746  17.925  11.692 1.00 . A A . 186 PRO HB2  1 1 
        4 17058 1 1 186 PRO HB3  H  -6.464  16.711  11.799 1.00 . A A . 186 PRO HB3  1 1 
        4 17059 1 1 186 PRO HD2  H  -8.515  18.302   8.899 1.00 . A A . 186 PRO HD2  1 1 
        4 17060 1 1 186 PRO HD3  H  -7.649  17.090   7.933 1.00 . A A . 186 PRO HD3  1 1 
        4 17061 1 1 186 PRO HG2  H  -6.416  18.509   9.858 1.00 . A A . 186 PRO HG2  1 1 
        4 17062 1 1 186 PRO HG3  H  -5.993  16.819   9.523 1.00 . A A . 186 PRO HG3  1 1 
        4 17063 1 1 186 PRO N    N  -8.765  16.302   9.549 1.00 . A A . 186 PRO N    1 1 
        4 17064 1 1 186 PRO O    O  -9.104  15.630  13.143 1.00 . A A . 186 PRO O    1 1 
        4 17065 1 1 187 HIS C    C -12.055  14.984  12.933 1.00 . A A . 187 HIS C    1 1 
        4 17066 1 1 187 HIS CA   C -11.669  16.428  12.618 1.00 . A A . 187 HIS CA   1 1 
        4 17067 1 1 187 HIS CB   C -12.886  17.238  12.125 1.00 . A A . 187 HIS CB   1 1 
        4 17068 1 1 187 HIS CD2  C -14.569  17.340  10.155 1.00 . A A . 187 HIS CD2  1 1 
        4 17069 1 1 187 HIS CE1  C -13.868  15.619   9.005 1.00 . A A . 187 HIS CE1  1 1 
        4 17070 1 1 187 HIS CG   C -13.518  16.809  10.826 1.00 . A A . 187 HIS CG   1 1 
        4 17071 1 1 187 HIS H    H -10.713  16.830  10.772 1.00 . A A . 187 HIS H    1 1 
        4 17072 1 1 187 HIS HA   H -11.308  16.880  13.532 1.00 . A A . 187 HIS HA   1 1 
        4 17073 1 1 187 HIS HB2  H -13.653  17.177  12.875 1.00 . A A . 187 HIS HB2  1 1 
        4 17074 1 1 187 HIS HB3  H -12.588  18.272  12.020 1.00 . A A . 187 HIS HB3  1 1 
        4 17075 1 1 187 HIS HD2  H -15.146  18.204  10.454 1.00 . A A . 187 HIS HD2  1 1 
        4 17076 1 1 187 HIS HE1  H -13.775  14.864   8.239 1.00 . A A . 187 HIS HE1  1 1 
        4 17077 1 1 187 HIS HE2  H -15.324  16.851   8.259 1.00 . A A . 187 HIS HE2  1 1 
        4 17078 1 1 187 HIS N    N -10.569  16.466  11.667 1.00 . A A . 187 HIS N    1 1 
        4 17079 1 1 187 HIS ND1  N -13.103  15.731  10.074 1.00 . A A . 187 HIS ND1  1 1 
        4 17080 1 1 187 HIS NE2  N -14.765  16.583   9.028 1.00 . A A . 187 HIS NE2  1 1 
        4 17081 1 1 187 HIS O    O -12.272  14.174  12.029 1.00 . A A . 187 HIS O    1 1 
        4 17082 1 1 188 GLY C    C -13.875  12.956  14.287 1.00 . A A . 188 GLY C    1 1 
        4 17083 1 1 188 GLY CA   C -12.451  13.319  14.643 1.00 . A A . 188 GLY CA   1 1 
        4 17084 1 1 188 GLY H    H -11.902  15.346  14.894 1.00 . A A . 188 GLY H    1 1 
        4 17085 1 1 188 GLY HA2  H -11.780  12.619  14.168 1.00 . A A . 188 GLY HA2  1 1 
        4 17086 1 1 188 GLY HA3  H -12.328  13.250  15.714 1.00 . A A . 188 GLY HA3  1 1 
        4 17087 1 1 188 GLY N    N -12.106  14.663  14.220 1.00 . A A . 188 GLY N    1 1 
        4 17088 1 1 188 GLY O    O -14.213  11.780  14.139 1.00 . A A . 188 GLY O    1 1 
        4 17089 1 1 189 LYS C    C -16.215  13.852  12.236 1.00 . A A . 189 LYS C    1 1 
        4 17090 1 1 189 LYS CA   C -16.093  13.760  13.749 1.00 . A A . 189 LYS CA   1 1 
        4 17091 1 1 189 LYS CB   C -17.026  14.759  14.443 1.00 . A A . 189 LYS CB   1 1 
        4 17092 1 1 189 LYS CD   C -16.148  14.220  16.751 1.00 . A A . 189 LYS CD   1 1 
        4 17093 1 1 189 LYS CE   C -16.487  13.648  18.116 1.00 . A A . 189 LYS CE   1 1 
        4 17094 1 1 189 LYS CG   C -17.383  14.372  15.876 1.00 . A A . 189 LYS CG   1 1 
        4 17095 1 1 189 LYS H    H -14.399  14.883  14.326 1.00 . A A . 189 LYS H    1 1 
        4 17096 1 1 189 LYS HA   H -16.370  12.761  14.051 1.00 . A A . 189 LYS HA   1 1 
        4 17097 1 1 189 LYS HB2  H -16.544  15.725  14.464 1.00 . A A . 189 LYS HB2  1 1 
        4 17098 1 1 189 LYS HB3  H -17.940  14.835  13.874 1.00 . A A . 189 LYS HB3  1 1 
        4 17099 1 1 189 LYS HD2  H -15.453  13.556  16.258 1.00 . A A . 189 LYS HD2  1 1 
        4 17100 1 1 189 LYS HD3  H -15.690  15.189  16.879 1.00 . A A . 189 LYS HD3  1 1 
        4 17101 1 1 189 LYS HE2  H -17.110  14.352  18.644 1.00 . A A . 189 LYS HE2  1 1 
        4 17102 1 1 189 LYS HE3  H -17.026  12.721  17.981 1.00 . A A . 189 LYS HE3  1 1 
        4 17103 1 1 189 LYS HG2  H -18.013  15.140  16.296 1.00 . A A . 189 LYS HG2  1 1 
        4 17104 1 1 189 LYS HG3  H -17.919  13.436  15.861 1.00 . A A . 189 LYS HG3  1 1 
        4 17105 1 1 189 LYS HZ1  H -15.523  13.030  19.864 1.00 . A A . 189 LYS HZ1  1 1 
        4 17106 1 1 189 LYS HZ2  H -14.708  14.260  19.027 1.00 . A A . 189 LYS HZ2  1 1 
        4 17107 1 1 189 LYS HZ3  H -14.670  12.670  18.444 1.00 . A A . 189 LYS HZ3  1 1 
        4 17108 1 1 189 LYS N    N -14.715  13.968  14.151 1.00 . A A . 189 LYS N    1 1 
        4 17109 1 1 189 LYS NZ   N -15.265  13.384  18.919 1.00 . A A . 189 LYS NZ   1 1 
        4 17110 1 1 189 LYS O    O -16.149  14.934  11.651 1.00 . A A . 189 LYS O    1 1 
        4 17111 1 1 190 HIS C    C -17.420  11.478   9.799 1.00 . A A . 190 HIS C    1 1 
        4 17112 1 1 190 HIS CA   C -16.460  12.599  10.164 1.00 . A A . 190 HIS CA   1 1 
        4 17113 1 1 190 HIS CB   C -15.077  12.373   9.518 1.00 . A A . 190 HIS CB   1 1 
        4 17114 1 1 190 HIS CD2  C -13.730  10.930  11.212 1.00 . A A . 190 HIS CD2  1 1 
        4 17115 1 1 190 HIS CE1  C -13.434   9.159   9.964 1.00 . A A . 190 HIS CE1  1 1 
        4 17116 1 1 190 HIS CG   C -14.331  11.168  10.022 1.00 . A A . 190 HIS CG   1 1 
        4 17117 1 1 190 HIS H    H -16.404  11.871  12.146 1.00 . A A . 190 HIS H    1 1 
        4 17118 1 1 190 HIS HA   H -16.867  13.532   9.803 1.00 . A A . 190 HIS HA   1 1 
        4 17119 1 1 190 HIS HB2  H -15.206  12.252   8.453 1.00 . A A . 190 HIS HB2  1 1 
        4 17120 1 1 190 HIS HB3  H -14.461  13.243   9.700 1.00 . A A . 190 HIS HB3  1 1 
        4 17121 1 1 190 HIS HD2  H -13.690  11.609  12.053 1.00 . A A . 190 HIS HD2  1 1 
        4 17122 1 1 190 HIS HE1  H -13.126   8.181   9.620 1.00 . A A . 190 HIS HE1  1 1 
        4 17123 1 1 190 HIS HE2  H -12.918   9.142  11.941 1.00 . A A . 190 HIS HE2  1 1 
        4 17124 1 1 190 HIS N    N -16.353  12.696  11.611 1.00 . A A . 190 HIS N    1 1 
        4 17125 1 1 190 HIS ND1  N -14.125  10.038   9.264 1.00 . A A . 190 HIS ND1  1 1 
        4 17126 1 1 190 HIS NE2  N -13.181   9.673  11.153 1.00 . A A . 190 HIS NE2  1 1 
        4 17127 1 1 190 HIS O    O -17.165  10.307  10.079 1.00 . A A . 190 HIS O    1 1 
        4 17128 1 1 191 GLY C    C -20.200  11.109   7.548 1.00 . A A . 191 GLY C    1 1 
        4 17129 1 1 191 GLY CA   C -19.554  10.871   8.891 1.00 . A A . 191 GLY CA   1 1 
        4 17130 1 1 191 GLY H    H -18.652  12.786   8.925 1.00 . A A . 191 GLY H    1 1 
        4 17131 1 1 191 GLY HA2  H -19.112   9.886   8.895 1.00 . A A . 191 GLY HA2  1 1 
        4 17132 1 1 191 GLY HA3  H -20.313  10.917   9.658 1.00 . A A . 191 GLY HA3  1 1 
        4 17133 1 1 191 GLY N    N -18.529  11.843   9.190 1.00 . A A . 191 GLY N    1 1 
        4 17134 1 1 191 GLY O    O -20.994  12.039   7.389 1.00 . A A . 191 GLY O    1 1 
        4 17135 1 1 192 ASN C    C -21.910   9.852   5.397 1.00 . A A . 192 ASN C    1 1 
        4 17136 1 1 192 ASN CA   C -20.473  10.329   5.265 1.00 . A A . 192 ASN CA   1 1 
        4 17137 1 1 192 ASN CB   C -19.708   9.462   4.260 1.00 . A A . 192 ASN CB   1 1 
        4 17138 1 1 192 ASN CG   C -20.207   9.646   2.839 1.00 . A A . 192 ASN CG   1 1 
        4 17139 1 1 192 ASN H    H -19.148   9.609   6.749 1.00 . A A . 192 ASN H    1 1 
        4 17140 1 1 192 ASN HA   H -20.473  11.355   4.929 1.00 . A A . 192 ASN HA   1 1 
        4 17141 1 1 192 ASN HB2  H -18.663   9.727   4.290 1.00 . A A . 192 ASN HB2  1 1 
        4 17142 1 1 192 ASN HB3  H -19.819   8.421   4.531 1.00 . A A . 192 ASN HB3  1 1 
        4 17143 1 1 192 ASN HD21 H -19.709   7.772   2.386 1.00 . A A . 192 ASN HD21 1 1 
        4 17144 1 1 192 ASN HD22 H -20.418   8.704   1.101 1.00 . A A . 192 ASN HD22 1 1 
        4 17145 1 1 192 ASN N    N -19.844  10.279   6.576 1.00 . A A . 192 ASN N    1 1 
        4 17146 1 1 192 ASN ND2  N -20.103   8.606   2.028 1.00 . A A . 192 ASN ND2  1 1 
        4 17147 1 1 192 ASN O    O -22.158   8.685   5.702 1.00 . A A . 192 ASN O    1 1 
        4 17148 1 1 192 ASN OD1  O -20.671  10.727   2.470 1.00 . A A . 192 ASN OD1  1 1 
        4 17149 1 1 193 ARG C    C -24.887   9.540   4.502 1.00 . A A . 193 ARG C    1 1 
        4 17150 1 1 193 ARG CA   C -24.243  10.493   5.499 1.00 . A A . 193 ARG CA   1 1 
        4 17151 1 1 193 ARG CB   C -25.035  11.796   5.585 1.00 . A A . 193 ARG CB   1 1 
        4 17152 1 1 193 ARG CD   C -25.606  13.814   6.975 1.00 . A A . 193 ARG CD   1 1 
        4 17153 1 1 193 ARG CG   C -24.712  12.599   6.832 1.00 . A A . 193 ARG CG   1 1 
        4 17154 1 1 193 ARG CZ   C -25.690  16.155   6.226 1.00 . A A . 193 ARG CZ   1 1 
        4 17155 1 1 193 ARG H    H -22.598  11.631   4.821 1.00 . A A . 193 ARG H    1 1 
        4 17156 1 1 193 ARG HA   H -24.267  10.022   6.471 1.00 . A A . 193 ARG HA   1 1 
        4 17157 1 1 193 ARG HB2  H -24.811  12.403   4.718 1.00 . A A . 193 ARG HB2  1 1 
        4 17158 1 1 193 ARG HB3  H -26.089  11.564   5.593 1.00 . A A . 193 ARG HB3  1 1 
        4 17159 1 1 193 ARG HD2  H -26.613  13.538   6.703 1.00 . A A . 193 ARG HD2  1 1 
        4 17160 1 1 193 ARG HD3  H -25.590  14.133   8.008 1.00 . A A . 193 ARG HD3  1 1 
        4 17161 1 1 193 ARG HE   H -24.459  14.758   5.480 1.00 . A A . 193 ARG HE   1 1 
        4 17162 1 1 193 ARG HG2  H -24.845  11.966   7.697 1.00 . A A . 193 ARG HG2  1 1 
        4 17163 1 1 193 ARG HG3  H -23.681  12.924   6.781 1.00 . A A . 193 ARG HG3  1 1 
        4 17164 1 1 193 ARG HH11 H -27.097  15.654   7.605 1.00 . A A . 193 ARG HH11 1 1 
        4 17165 1 1 193 ARG HH12 H -27.080  17.325   7.129 1.00 . A A . 193 ARG HH12 1 1 
        4 17166 1 1 193 ARG HH21 H -24.441  16.960   4.850 1.00 . A A . 193 ARG HH21 1 1 
        4 17167 1 1 193 ARG HH22 H -25.576  18.067   5.564 1.00 . A A . 193 ARG HH22 1 1 
        4 17168 1 1 193 ARG N    N -22.849  10.760   5.194 1.00 . A A . 193 ARG N    1 1 
        4 17169 1 1 193 ARG NE   N -25.181  14.928   6.132 1.00 . A A . 193 ARG NE   1 1 
        4 17170 1 1 193 ARG NH1  N -26.704  16.398   7.051 1.00 . A A . 193 ARG NH1  1 1 
        4 17171 1 1 193 ARG NH2  N -25.198  17.136   5.484 1.00 . A A . 193 ARG NH2  1 1 
        4 17172 1 1 193 ARG O    O -25.234   9.928   3.382 1.00 . A A . 193 ARG O    1 1 
        4 17173 1 1 194 ASN C    C -24.967   6.813   2.951 1.00 . A A . 194 ASN C    1 1 
        4 17174 1 1 194 ASN CA   C -25.729   7.243   4.199 1.00 . A A . 194 ASN CA   1 1 
        4 17175 1 1 194 ASN CB   C -27.151   7.691   3.829 1.00 . A A . 194 ASN CB   1 1 
        4 17176 1 1 194 ASN CG   C -27.997   8.023   5.048 1.00 . A A . 194 ASN CG   1 1 
        4 17177 1 1 194 ASN H    H -24.608   8.047   5.798 1.00 . A A . 194 ASN H    1 1 
        4 17178 1 1 194 ASN HA   H -25.804   6.387   4.855 1.00 . A A . 194 ASN HA   1 1 
        4 17179 1 1 194 ASN HB2  H -27.093   8.569   3.203 1.00 . A A . 194 ASN HB2  1 1 
        4 17180 1 1 194 ASN HB3  H -27.638   6.896   3.282 1.00 . A A . 194 ASN HB3  1 1 
        4 17181 1 1 194 ASN HD21 H -28.601   6.131   5.183 1.00 . A A . 194 ASN HD21 1 1 
        4 17182 1 1 194 ASN HD22 H -29.237   7.214   6.380 1.00 . A A . 194 ASN HD22 1 1 
        4 17183 1 1 194 ASN N    N -25.020   8.286   4.938 1.00 . A A . 194 ASN N    1 1 
        4 17184 1 1 194 ASN ND2  N -28.678   7.025   5.589 1.00 . A A . 194 ASN ND2  1 1 
        4 17185 1 1 194 ASN O    O -24.035   7.483   2.505 1.00 . A A . 194 ASN O    1 1 
        4 17186 1 1 194 ASN OD1  O -28.037   9.168   5.503 1.00 . A A . 194 ASN OD1  1 1 
        4 17187 1 1 195 SER C    C -25.209   5.855  -0.072 1.00 . A A . 195 SER C    1 1 
        4 17188 1 1 195 SER CA   C -24.742   5.140   1.201 1.00 . A A . 195 SER CA   1 1 
        4 17189 1 1 195 SER CB   C -25.043   3.643   1.121 1.00 . A A . 195 SER CB   1 1 
        4 17190 1 1 195 SER H    H -26.125   5.194   2.793 1.00 . A A . 195 SER H    1 1 
        4 17191 1 1 195 SER HA   H -23.677   5.276   1.304 1.00 . A A . 195 SER HA   1 1 
        4 17192 1 1 195 SER HB2  H -24.878   3.298   0.110 1.00 . A A . 195 SER HB2  1 1 
        4 17193 1 1 195 SER HB3  H -24.388   3.110   1.794 1.00 . A A . 195 SER HB3  1 1 
        4 17194 1 1 195 SER HG   H -26.962   3.496   0.708 1.00 . A A . 195 SER HG   1 1 
        4 17195 1 1 195 SER N    N -25.377   5.687   2.388 1.00 . A A . 195 SER N    1 1 
        4 17196 1 1 195 SER O    O -25.044   5.340  -1.181 1.00 . A A . 195 SER O    1 1 
        4 17197 1 1 195 SER OG   O -26.391   3.374   1.482 1.00 . A A . 195 SER OG   1 1 
        4 17198 1 1 196 ASN C    C -25.042   8.405  -1.788 1.00 . A A . 196 ASN C    1 1 
        4 17199 1 1 196 ASN CA   C -26.237   7.851  -1.031 1.00 . A A . 196 ASN CA   1 1 
        4 17200 1 1 196 ASN CB   C -27.114   9.011  -0.550 1.00 . A A . 196 ASN CB   1 1 
        4 17201 1 1 196 ASN CG   C -28.317   8.555   0.253 1.00 . A A . 196 ASN CG   1 1 
        4 17202 1 1 196 ASN H    H -25.882   7.397   1.005 1.00 . A A . 196 ASN H    1 1 
        4 17203 1 1 196 ASN HA   H -26.812   7.215  -1.688 1.00 . A A . 196 ASN HA   1 1 
        4 17204 1 1 196 ASN HB2  H -26.521   9.664   0.074 1.00 . A A . 196 ASN HB2  1 1 
        4 17205 1 1 196 ASN HB3  H -27.468   9.566  -1.406 1.00 . A A . 196 ASN HB3  1 1 
        4 17206 1 1 196 ASN HD21 H -28.250  10.229   1.323 1.00 . A A . 196 ASN HD21 1 1 
        4 17207 1 1 196 ASN HD22 H -29.516   9.112   1.736 1.00 . A A . 196 ASN HD22 1 1 
        4 17208 1 1 196 ASN N    N -25.777   7.047   0.095 1.00 . A A . 196 ASN N    1 1 
        4 17209 1 1 196 ASN ND2  N -28.736   9.379   1.197 1.00 . A A . 196 ASN ND2  1 1 
        4 17210 1 1 196 ASN O    O -24.899   8.198  -2.992 1.00 . A A . 196 ASN O    1 1 
        4 17211 1 1 196 ASN OD1  O -28.856   7.469   0.035 1.00 . A A . 196 ASN OD1  1 1 
        4 17212 1 1 197 SER C    C -21.843   8.656  -1.603 1.00 . A A . 197 SER C    1 1 
        4 17213 1 1 197 SER CA   C -22.981   9.670  -1.656 1.00 . A A . 197 SER CA   1 1 
        4 17214 1 1 197 SER CB   C -22.595  10.952  -0.915 1.00 . A A . 197 SER CB   1 1 
        4 17215 1 1 197 SER H    H -24.348   9.236  -0.113 1.00 . A A . 197 SER H    1 1 
        4 17216 1 1 197 SER HA   H -23.193   9.907  -2.687 1.00 . A A . 197 SER HA   1 1 
        4 17217 1 1 197 SER HB2  H -22.218  10.700   0.065 1.00 . A A . 197 SER HB2  1 1 
        4 17218 1 1 197 SER HB3  H -21.832  11.473  -1.474 1.00 . A A . 197 SER HB3  1 1 
        4 17219 1 1 197 SER HG   H -24.351  11.622  -1.494 1.00 . A A . 197 SER HG   1 1 
        4 17220 1 1 197 SER N    N -24.178   9.103  -1.068 1.00 . A A . 197 SER N    1 1 
        4 17221 1 1 197 SER O    O -20.987   8.708  -0.719 1.00 . A A . 197 SER O    1 1 
        4 17222 1 1 197 SER OG   O -23.721  11.804  -0.773 1.00 . A A . 197 SER OG   1 1 
        4 17223 1 1 198 TYR C    C -19.716   6.990  -3.493 1.00 . A A . 198 TYR C    1 1 
        4 17224 1 1 198 TYR CA   C -20.860   6.654  -2.541 1.00 . A A . 198 TYR CA   1 1 
        4 17225 1 1 198 TYR CB   C -21.485   5.291  -2.884 1.00 . A A . 198 TYR CB   1 1 
        4 17226 1 1 198 TYR CD1  C -23.567   5.714  -4.255 1.00 . A A . 198 TYR CD1  1 1 
        4 17227 1 1 198 TYR CD2  C -21.697   4.712  -5.340 1.00 . A A . 198 TYR CD2  1 1 
        4 17228 1 1 198 TYR CE1  C -24.283   5.667  -5.432 1.00 . A A . 198 TYR CE1  1 1 
        4 17229 1 1 198 TYR CE2  C -22.408   4.662  -6.524 1.00 . A A . 198 TYR CE2  1 1 
        4 17230 1 1 198 TYR CG   C -22.263   5.241  -4.186 1.00 . A A . 198 TYR CG   1 1 
        4 17231 1 1 198 TYR CZ   C -23.701   5.141  -6.564 1.00 . A A . 198 TYR CZ   1 1 
        4 17232 1 1 198 TYR H    H -22.570   7.709  -3.206 1.00 . A A . 198 TYR H    1 1 
        4 17233 1 1 198 TYR HA   H -20.452   6.596  -1.543 1.00 . A A . 198 TYR HA   1 1 
        4 17234 1 1 198 TYR HB2  H -20.699   4.555  -2.950 1.00 . A A . 198 TYR HB2  1 1 
        4 17235 1 1 198 TYR HB3  H -22.159   5.010  -2.088 1.00 . A A . 198 TYR HB3  1 1 
        4 17236 1 1 198 TYR HD1  H -24.023   6.126  -3.366 1.00 . A A . 198 TYR HD1  1 1 
        4 17237 1 1 198 TYR HD2  H -20.684   4.339  -5.304 1.00 . A A . 198 TYR HD2  1 1 
        4 17238 1 1 198 TYR HE1  H -25.296   6.041  -5.463 1.00 . A A . 198 TYR HE1  1 1 
        4 17239 1 1 198 TYR HE2  H -21.951   4.247  -7.410 1.00 . A A . 198 TYR HE2  1 1 
        4 17240 1 1 198 TYR HH   H -24.890   5.936  -7.852 1.00 . A A . 198 TYR HH   1 1 
        4 17241 1 1 198 TYR N    N -21.863   7.706  -2.525 1.00 . A A . 198 TYR N    1 1 
        4 17242 1 1 198 TYR O    O -19.855   6.938  -4.712 1.00 . A A . 198 TYR O    1 1 
        4 17243 1 1 198 TYR OH   O -24.415   5.099  -7.739 1.00 . A A . 198 TYR OH   1 1 
        4 17244 1 1 199 GLY C    C -16.462   6.369  -3.551 1.00 . A A . 199 GLY C    1 1 
        4 17245 1 1 199 GLY CA   C -17.383   7.559  -3.694 1.00 . A A . 199 GLY CA   1 1 
        4 17246 1 1 199 GLY H    H -18.576   7.533  -1.950 1.00 . A A . 199 GLY H    1 1 
        4 17247 1 1 199 GLY HA2  H -17.647   7.681  -4.735 1.00 . A A . 199 GLY HA2  1 1 
        4 17248 1 1 199 GLY HA3  H -16.873   8.446  -3.350 1.00 . A A . 199 GLY HA3  1 1 
        4 17249 1 1 199 GLY N    N -18.589   7.370  -2.916 1.00 . A A . 199 GLY N    1 1 
        4 17250 1 1 199 GLY O    O -15.286   6.419  -3.916 1.00 . A A . 199 GLY O    1 1 
        4 17251 1 1 200 ILE C    C -17.106   2.847  -3.057 1.00 . A A . 200 ILE C    1 1 
        4 17252 1 1 200 ILE CA   C -16.266   4.085  -2.736 1.00 . A A . 200 ILE CA   1 1 
        4 17253 1 1 200 ILE CB   C -15.791   4.038  -1.260 1.00 . A A . 200 ILE CB   1 1 
        4 17254 1 1 200 ILE CD1  C -14.624   2.572   0.476 1.00 . A A . 200 ILE CD1  1 1 
        4 17255 1 1 200 ILE CG1  C -15.146   2.684  -0.942 1.00 . A A . 200 ILE CG1  1 1 
        4 17256 1 1 200 ILE CG2  C -16.945   4.331  -0.305 1.00 . A A . 200 ILE CG2  1 1 
        4 17257 1 1 200 ILE H    H -17.970   5.315  -2.792 1.00 . A A . 200 ILE H    1 1 
        4 17258 1 1 200 ILE HA   H -15.394   4.085  -3.372 1.00 . A A . 200 ILE HA   1 1 
        4 17259 1 1 200 ILE HB   H -15.052   4.816  -1.127 1.00 . A A . 200 ILE HB   1 1 
        4 17260 1 1 200 ILE HD11 H -13.884   3.339   0.649 1.00 . A A . 200 ILE HD11 1 1 
        4 17261 1 1 200 ILE HD12 H -14.175   1.600   0.618 1.00 . A A . 200 ILE HD12 1 1 
        4 17262 1 1 200 ILE HD13 H -15.441   2.694   1.172 1.00 . A A . 200 ILE HD13 1 1 
        4 17263 1 1 200 ILE HG12 H -15.876   1.902  -1.087 1.00 . A A . 200 ILE HG12 1 1 
        4 17264 1 1 200 ILE HG13 H -14.316   2.525  -1.614 1.00 . A A . 200 ILE HG13 1 1 
        4 17265 1 1 200 ILE HG21 H -17.724   3.597  -0.447 1.00 . A A . 200 ILE HG21 1 1 
        4 17266 1 1 200 ILE HG22 H -17.339   5.316  -0.510 1.00 . A A . 200 ILE HG22 1 1 
        4 17267 1 1 200 ILE HG23 H -16.590   4.290   0.713 1.00 . A A . 200 ILE HG23 1 1 
        4 17268 1 1 200 ILE N    N -17.017   5.295  -3.009 1.00 . A A . 200 ILE N    1 1 
        4 17269 1 1 200 ILE O    O -18.200   2.661  -2.513 1.00 . A A . 200 ILE O    1 1 
        4 17270 1 1 201 PRO C    C -16.616  -0.394  -3.511 1.00 . A A . 201 PRO C    1 1 
        4 17271 1 1 201 PRO CA   C -17.247   0.743  -4.312 1.00 . A A . 201 PRO CA   1 1 
        4 17272 1 1 201 PRO CB   C -16.927   0.602  -5.798 1.00 . A A . 201 PRO CB   1 1 
        4 17273 1 1 201 PRO CD   C -15.447   2.261  -4.835 1.00 . A A . 201 PRO CD   1 1 
        4 17274 1 1 201 PRO CG   C -15.598   1.269  -5.969 1.00 . A A . 201 PRO CG   1 1 
        4 17275 1 1 201 PRO HA   H -18.315   0.759  -4.157 1.00 . A A . 201 PRO HA   1 1 
        4 17276 1 1 201 PRO HB2  H -16.883  -0.445  -6.061 1.00 . A A . 201 PRO HB2  1 1 
        4 17277 1 1 201 PRO HB3  H -17.691   1.092  -6.382 1.00 . A A . 201 PRO HB3  1 1 
        4 17278 1 1 201 PRO HD2  H -14.537   2.067  -4.287 1.00 . A A . 201 PRO HD2  1 1 
        4 17279 1 1 201 PRO HD3  H -15.448   3.270  -5.218 1.00 . A A . 201 PRO HD3  1 1 
        4 17280 1 1 201 PRO HG2  H -14.813   0.530  -5.921 1.00 . A A . 201 PRO HG2  1 1 
        4 17281 1 1 201 PRO HG3  H -15.570   1.783  -6.919 1.00 . A A . 201 PRO HG3  1 1 
        4 17282 1 1 201 PRO N    N -16.628   2.017  -3.991 1.00 . A A . 201 PRO N    1 1 
        4 17283 1 1 201 PRO O    O -15.965  -0.154  -2.492 1.00 . A A . 201 PRO O    1 1 
        4 17284 1 1 202 GLU C    C -14.713  -2.876  -3.839 1.00 . A A . 202 GLU C    1 1 
        4 17285 1 1 202 GLU CA   C -16.156  -2.766  -3.347 1.00 . A A . 202 GLU CA   1 1 
        4 17286 1 1 202 GLU CB   C -16.927  -4.074  -3.607 1.00 . A A . 202 GLU CB   1 1 
        4 17287 1 1 202 GLU CD   C -18.604  -3.480  -5.413 1.00 . A A . 202 GLU CD   1 1 
        4 17288 1 1 202 GLU CG   C -17.370  -4.285  -5.051 1.00 . A A . 202 GLU CG   1 1 
        4 17289 1 1 202 GLU H    H -17.394  -1.764  -4.746 1.00 . A A . 202 GLU H    1 1 
        4 17290 1 1 202 GLU HA   H -16.133  -2.583  -2.282 1.00 . A A . 202 GLU HA   1 1 
        4 17291 1 1 202 GLU HB2  H -16.297  -4.905  -3.327 1.00 . A A . 202 GLU HB2  1 1 
        4 17292 1 1 202 GLU HB3  H -17.808  -4.084  -2.982 1.00 . A A . 202 GLU HB3  1 1 
        4 17293 1 1 202 GLU HG2  H -16.563  -3.988  -5.705 1.00 . A A . 202 GLU HG2  1 1 
        4 17294 1 1 202 GLU HG3  H -17.582  -5.334  -5.199 1.00 . A A . 202 GLU HG3  1 1 
        4 17295 1 1 202 GLU N    N -16.805  -1.621  -3.967 1.00 . A A . 202 GLU N    1 1 
        4 17296 1 1 202 GLU O    O -14.463  -3.149  -5.016 1.00 . A A . 202 GLU O    1 1 
        4 17297 1 1 202 GLU OE1  O -19.726  -3.938  -5.126 1.00 . A A . 202 GLU OE1  1 1 
        4 17298 1 1 202 GLU OE2  O -18.456  -2.381  -5.988 1.00 . A A . 202 GLU OE2  1 1 
        4 17299 1 1 203 PRO C    C -11.798  -4.013  -3.655 1.00 . A A . 203 PRO C    1 1 
        4 17300 1 1 203 PRO CA   C -12.317  -2.632  -3.274 1.00 . A A . 203 PRO CA   1 1 
        4 17301 1 1 203 PRO CB   C -11.635  -2.146  -1.985 1.00 . A A . 203 PRO CB   1 1 
        4 17302 1 1 203 PRO CD   C -13.967  -2.346  -1.514 1.00 . A A . 203 PRO CD   1 1 
        4 17303 1 1 203 PRO CG   C -12.730  -1.590  -1.135 1.00 . A A . 203 PRO CG   1 1 
        4 17304 1 1 203 PRO HA   H -12.107  -1.939  -4.075 1.00 . A A . 203 PRO HA   1 1 
        4 17305 1 1 203 PRO HB2  H -11.144  -2.977  -1.500 1.00 . A A . 203 PRO HB2  1 1 
        4 17306 1 1 203 PRO HB3  H -10.906  -1.386  -2.228 1.00 . A A . 203 PRO HB3  1 1 
        4 17307 1 1 203 PRO HD2  H -14.047  -3.256  -0.937 1.00 . A A . 203 PRO HD2  1 1 
        4 17308 1 1 203 PRO HD3  H -14.845  -1.732  -1.379 1.00 . A A . 203 PRO HD3  1 1 
        4 17309 1 1 203 PRO HG2  H -12.502  -1.744  -0.089 1.00 . A A . 203 PRO HG2  1 1 
        4 17310 1 1 203 PRO HG3  H -12.857  -0.538  -1.340 1.00 . A A . 203 PRO HG3  1 1 
        4 17311 1 1 203 PRO N    N -13.746  -2.640  -2.937 1.00 . A A . 203 PRO N    1 1 
        4 17312 1 1 203 PRO O    O -10.786  -4.129  -4.351 1.00 . A A . 203 PRO O    1 1 
        4 17313 1 1 204 ALA C    C -10.890  -6.905  -2.744 1.00 . A A . 204 ALA C    1 1 
        4 17314 1 1 204 ALA CA   C -12.164  -6.448  -3.455 1.00 . A A . 204 ALA CA   1 1 
        4 17315 1 1 204 ALA CB   C -12.060  -6.682  -4.959 1.00 . A A . 204 ALA CB   1 1 
        4 17316 1 1 204 ALA H    H -13.225  -4.862  -2.543 1.00 . A A . 204 ALA H    1 1 
        4 17317 1 1 204 ALA HA   H -12.987  -7.047  -3.089 1.00 . A A . 204 ALA HA   1 1 
        4 17318 1 1 204 ALA HB1  H -12.980  -6.374  -5.436 1.00 . A A . 204 ALA HB1  1 1 
        4 17319 1 1 204 ALA HB2  H -11.887  -7.731  -5.151 1.00 . A A . 204 ALA HB2  1 1 
        4 17320 1 1 204 ALA HB3  H -11.239  -6.105  -5.357 1.00 . A A . 204 ALA HB3  1 1 
        4 17321 1 1 204 ALA N    N -12.481  -5.048  -3.156 1.00 . A A . 204 ALA N    1 1 
        4 17322 1 1 204 ALA O    O -10.880  -7.939  -2.077 1.00 . A A . 204 ALA O    1 1 
        4 17323 1 1 205 HIS C    C  -8.167  -5.370  -1.258 1.00 . A A . 205 HIS C    1 1 
        4 17324 1 1 205 HIS CA   C  -8.555  -6.466  -2.240 1.00 . A A . 205 HIS CA   1 1 
        4 17325 1 1 205 HIS CB   C  -7.438  -6.653  -3.273 1.00 . A A . 205 HIS CB   1 1 
        4 17326 1 1 205 HIS CD2  C  -8.155  -7.667  -5.548 1.00 . A A . 205 HIS CD2  1 1 
        4 17327 1 1 205 HIS CE1  C  -7.800  -9.778  -5.093 1.00 . A A . 205 HIS CE1  1 1 
        4 17328 1 1 205 HIS CG   C  -7.701  -7.735  -4.276 1.00 . A A . 205 HIS CG   1 1 
        4 17329 1 1 205 HIS H    H  -9.884  -5.321  -3.432 1.00 . A A . 205 HIS H    1 1 
        4 17330 1 1 205 HIS HA   H  -8.690  -7.389  -1.696 1.00 . A A . 205 HIS HA   1 1 
        4 17331 1 1 205 HIS HB2  H  -7.304  -5.730  -3.816 1.00 . A A . 205 HIS HB2  1 1 
        4 17332 1 1 205 HIS HB3  H  -6.520  -6.895  -2.756 1.00 . A A . 205 HIS HB3  1 1 
        4 17333 1 1 205 HIS HD2  H  -8.428  -6.767  -6.084 1.00 . A A . 205 HIS HD2  1 1 
        4 17334 1 1 205 HIS HE1  H  -7.735 -10.852  -5.186 1.00 . A A . 205 HIS HE1  1 1 
        4 17335 1 1 205 HIS HE2  H  -8.390  -9.198  -6.970 1.00 . A A . 205 HIS HE2  1 1 
        4 17336 1 1 205 HIS N    N  -9.818  -6.138  -2.885 1.00 . A A . 205 HIS N    1 1 
        4 17337 1 1 205 HIS ND1  N  -7.490  -9.075  -4.021 1.00 . A A . 205 HIS ND1  1 1 
        4 17338 1 1 205 HIS NE2  N  -8.205  -8.947  -6.032 1.00 . A A . 205 HIS NE2  1 1 
        4 17339 1 1 205 HIS O    O  -7.828  -4.255  -1.659 1.00 . A A . 205 HIS O    1 1 
        4 17340 1 1 206 ALA C    C  -6.363  -4.703   1.290 1.00 . A A . 206 ALA C    1 1 
        4 17341 1 1 206 ALA CA   C  -7.873  -4.726   1.061 1.00 . A A . 206 ALA CA   1 1 
        4 17342 1 1 206 ALA CB   C  -8.605  -5.044   2.357 1.00 . A A . 206 ALA CB   1 1 
        4 17343 1 1 206 ALA H    H  -8.523  -6.583   0.285 1.00 . A A . 206 ALA H    1 1 
        4 17344 1 1 206 ALA HA   H  -8.190  -3.748   0.728 1.00 . A A . 206 ALA HA   1 1 
        4 17345 1 1 206 ALA HB1  H  -8.272  -6.001   2.733 1.00 . A A . 206 ALA HB1  1 1 
        4 17346 1 1 206 ALA HB2  H  -9.668  -5.082   2.170 1.00 . A A . 206 ALA HB2  1 1 
        4 17347 1 1 206 ALA HB3  H  -8.395  -4.277   3.087 1.00 . A A . 206 ALA HB3  1 1 
        4 17348 1 1 206 ALA N    N  -8.228  -5.685   0.025 1.00 . A A . 206 ALA N    1 1 
        4 17349 1 1 206 ALA O    O  -5.873  -5.111   2.343 1.00 . A A . 206 ALA O    1 1 
        4 17350 1 1 207 PTR C    C  -3.699  -2.870  -0.280 1.00 . A A . 207 PTR C    1 1 
        4 17351 1 1 207 PTR CA   C  -4.180  -4.160   0.368 1.00 . A A . 207 PTR CA   1 1 
        4 17352 1 1 207 PTR CB   C  -3.514  -5.362  -0.320 1.00 . A A . 207 PTR CB   1 1 
        4 17353 1 1 207 PTR CD1  C  -4.730  -7.577  -0.400 1.00 . A A . 207 PTR CD1  1 1 
        4 17354 1 1 207 PTR CD2  C  -3.420  -7.082   1.529 1.00 . A A . 207 PTR CD2  1 1 
        4 17355 1 1 207 PTR CE1  C  -5.091  -8.789   0.152 1.00 . A A . 207 PTR CE1  1 1 
        4 17356 1 1 207 PTR CE2  C  -3.775  -8.297   2.084 1.00 . A A . 207 PTR CE2  1 1 
        4 17357 1 1 207 PTR CG   C  -3.889  -6.702   0.277 1.00 . A A . 207 PTR CG   1 1 
        4 17358 1 1 207 PTR CZ   C  -4.613  -9.145   1.392 1.00 . A A . 207 PTR CZ   1 1 
        4 17359 1 1 207 PTR H    H  -6.080  -3.944  -0.534 1.00 . A A . 207 PTR H    1 1 
        4 17360 1 1 207 PTR HA   H  -3.905  -4.152   1.414 1.00 . A A . 207 PTR HA   1 1 
        4 17361 1 1 207 PTR HB2  H  -3.800  -5.374  -1.362 1.00 . A A . 207 PTR HB2  1 1 
        4 17362 1 1 207 PTR HB3  H  -2.442  -5.257  -0.250 1.00 . A A . 207 PTR HB3  1 1 
        4 17363 1 1 207 PTR HD1  H  -5.104  -7.300  -1.374 1.00 . A A . 207 PTR HD1  1 1 
        4 17364 1 1 207 PTR HD2  H  -2.760  -6.416   2.069 1.00 . A A . 207 PTR HD2  1 1 
        4 17365 1 1 207 PTR HE1  H  -5.745  -9.455  -0.392 1.00 . A A . 207 PTR HE1  1 1 
        4 17366 1 1 207 PTR HE2  H  -3.399  -8.575   3.059 1.00 . A A . 207 PTR HE2  1 1 
        4 17367 1 1 207 PTR N    N  -5.630  -4.246   0.285 1.00 . A A . 207 PTR N    1 1 
        4 17368 1 1 207 PTR O    O  -4.483  -2.132  -0.869 1.00 . A A . 207 PTR O    1 1 
        4 17369 1 1 207 PTR O1P  O  -6.600 -10.456   4.035 1.00 . A A . 207 PTR O1P  1 1 
        4 17370 1 1 207 PTR O2P  O  -6.990 -11.862   2.003 1.00 . A A . 207 PTR O2P  1 1 
        4 17371 1 1 207 PTR O3P  O  -7.387  -9.397   1.912 1.00 . A A . 207 PTR O3P  1 1 
        4 17372 1 1 207 PTR OH   O  -4.982 -10.348   1.946 1.00 . A A . 207 PTR OH   1 1 
        4 17373 1 1 207 PTR P    P  -6.506 -10.497   2.505 1.00 . A A . 207 PTR P    1 1 
        4 17374 1 1 208 ALA C    C  -1.033  -1.961  -2.044 1.00 . A A . 208 ALA C    1 1 
        4 17375 1 1 208 ALA CA   C  -1.794  -1.471  -0.829 1.00 . A A . 208 ALA CA   1 1 
        4 17376 1 1 208 ALA CB   C  -0.861  -0.742   0.124 1.00 . A A . 208 ALA CB   1 1 
        4 17377 1 1 208 ALA H    H  -1.839  -3.216   0.349 1.00 . A A . 208 ALA H    1 1 
        4 17378 1 1 208 ALA HA   H  -2.573  -0.792  -1.142 1.00 . A A . 208 ALA HA   1 1 
        4 17379 1 1 208 ALA HB1  H  -0.143  -1.440   0.524 1.00 . A A . 208 ALA HB1  1 1 
        4 17380 1 1 208 ALA HB2  H  -1.433  -0.309   0.930 1.00 . A A . 208 ALA HB2  1 1 
        4 17381 1 1 208 ALA HB3  H  -0.340   0.039  -0.411 1.00 . A A . 208 ALA HB3  1 1 
        4 17382 1 1 208 ALA N    N  -2.406  -2.610  -0.170 1.00 . A A . 208 ALA N    1 1 
        4 17383 1 1 208 ALA O    O  -0.169  -1.270  -2.578 1.00 . A A . 208 ALA O    1 1 
        4 17384 1 1 209 GLN C    C  -0.910  -3.046  -4.864 1.00 . A A . 209 GLN C    1 1 
        4 17385 1 1 209 GLN CA   C  -0.728  -3.834  -3.575 1.00 . A A . 209 GLN CA   1 1 
        4 17386 1 1 209 GLN CB   C  -1.320  -5.235  -3.743 1.00 . A A . 209 GLN CB   1 1 
        4 17387 1 1 209 GLN CD   C  -3.361  -6.603  -4.363 1.00 . A A . 209 GLN CD   1 1 
        4 17388 1 1 209 GLN CG   C  -2.719  -5.233  -4.347 1.00 . A A . 209 GLN CG   1 1 
        4 17389 1 1 209 GLN H    H  -2.128  -3.619  -2.021 1.00 . A A . 209 GLN H    1 1 
        4 17390 1 1 209 GLN HA   H   0.323  -3.915  -3.351 1.00 . A A . 209 GLN HA   1 1 
        4 17391 1 1 209 GLN HB2  H  -0.673  -5.813  -4.385 1.00 . A A . 209 GLN HB2  1 1 
        4 17392 1 1 209 GLN HB3  H  -1.370  -5.711  -2.775 1.00 . A A . 209 GLN HB3  1 1 
        4 17393 1 1 209 GLN HE21 H  -4.239  -6.194  -6.092 1.00 . A A . 209 GLN HE21 1 1 
        4 17394 1 1 209 GLN HE22 H  -4.537  -7.778  -5.459 1.00 . A A . 209 GLN HE22 1 1 
        4 17395 1 1 209 GLN HG2  H  -3.345  -4.570  -3.768 1.00 . A A . 209 GLN HG2  1 1 
        4 17396 1 1 209 GLN HG3  H  -2.656  -4.868  -5.362 1.00 . A A . 209 GLN HG3  1 1 
        4 17397 1 1 209 GLN N    N  -1.386  -3.165  -2.468 1.00 . A A . 209 GLN N    1 1 
        4 17398 1 1 209 GLN NE2  N  -4.128  -6.883  -5.406 1.00 . A A . 209 GLN NE2  1 1 
        4 17399 1 1 209 GLN O    O  -1.938  -2.396  -5.058 1.00 . A A . 209 GLN O    1 1 
        4 17400 1 1 209 GLN OE1  O  -3.156  -7.408  -3.460 1.00 . A A . 209 GLN OE1  1 1 
        4 17401 1 1 210 PRO C    C  -1.188  -3.173  -7.840 1.00 . A A . 210 PRO C    1 1 
        4 17402 1 1 210 PRO CA   C  -0.051  -2.491  -7.083 1.00 . A A . 210 PRO CA   1 1 
        4 17403 1 1 210 PRO CB   C   1.301  -2.756  -7.749 1.00 . A A . 210 PRO CB   1 1 
        4 17404 1 1 210 PRO CD   C   1.428  -3.644  -5.535 1.00 . A A . 210 PRO CD   1 1 
        4 17405 1 1 210 PRO CG   C   2.246  -3.006  -6.621 1.00 . A A . 210 PRO CG   1 1 
        4 17406 1 1 210 PRO HA   H  -0.237  -1.427  -7.035 1.00 . A A . 210 PRO HA   1 1 
        4 17407 1 1 210 PRO HB2  H   1.224  -3.617  -8.397 1.00 . A A . 210 PRO HB2  1 1 
        4 17408 1 1 210 PRO HB3  H   1.596  -1.891  -8.324 1.00 . A A . 210 PRO HB3  1 1 
        4 17409 1 1 210 PRO HD2  H   1.411  -4.719  -5.654 1.00 . A A . 210 PRO HD2  1 1 
        4 17410 1 1 210 PRO HD3  H   1.813  -3.374  -4.563 1.00 . A A . 210 PRO HD3  1 1 
        4 17411 1 1 210 PRO HG2  H   3.031  -3.676  -6.940 1.00 . A A . 210 PRO HG2  1 1 
        4 17412 1 1 210 PRO HG3  H   2.664  -2.074  -6.275 1.00 . A A . 210 PRO HG3  1 1 
        4 17413 1 1 210 PRO N    N   0.091  -3.068  -5.751 1.00 . A A . 210 PRO N    1 1 
        4 17414 1 1 210 PRO O    O  -1.432  -4.370  -7.671 1.00 . A A . 210 PRO O    1 1 
        4 17415 1 1 211 GLN C    C  -2.796  -3.720 -10.528 1.00 . A A . 211 GLN C    1 1 
        4 17416 1 1 211 GLN CA   C  -3.108  -2.884  -9.292 1.00 . A A . 211 GLN CA   1 1 
        4 17417 1 1 211 GLN CB   C  -4.003  -1.695  -9.643 1.00 . A A . 211 GLN CB   1 1 
        4 17418 1 1 211 GLN CD   C  -5.147   0.404  -8.767 1.00 . A A . 211 GLN CD   1 1 
        4 17419 1 1 211 GLN CG   C  -4.201  -0.743  -8.470 1.00 . A A . 211 GLN CG   1 1 
        4 17420 1 1 211 GLN H    H  -1.574  -1.504  -8.849 1.00 . A A . 211 GLN H    1 1 
        4 17421 1 1 211 GLN HA   H  -3.626  -3.507  -8.578 1.00 . A A . 211 GLN HA   1 1 
        4 17422 1 1 211 GLN HB2  H  -3.557  -1.148 -10.460 1.00 . A A . 211 GLN HB2  1 1 
        4 17423 1 1 211 GLN HB3  H  -4.972  -2.062  -9.950 1.00 . A A . 211 GLN HB3  1 1 
        4 17424 1 1 211 GLN HE21 H  -4.695   0.346 -10.701 1.00 . A A . 211 GLN HE21 1 1 
        4 17425 1 1 211 GLN HE22 H  -5.847   1.543 -10.229 1.00 . A A . 211 GLN HE22 1 1 
        4 17426 1 1 211 GLN HG2  H  -4.600  -1.304  -7.639 1.00 . A A . 211 GLN HG2  1 1 
        4 17427 1 1 211 GLN HG3  H  -3.240  -0.333  -8.191 1.00 . A A . 211 GLN HG3  1 1 
        4 17428 1 1 211 GLN N    N  -1.890  -2.406  -8.656 1.00 . A A . 211 GLN N    1 1 
        4 17429 1 1 211 GLN NE2  N  -5.238   0.803 -10.024 1.00 . A A . 211 GLN NE2  1 1 
        4 17430 1 1 211 GLN O    O  -1.638  -4.025 -10.806 1.00 . A A . 211 GLN O    1 1 
        4 17431 1 1 211 GLN OE1  O  -5.796   0.926  -7.864 1.00 . A A . 211 GLN OE1  1 1 
        4 17432 1 1 212 THR C    C  -3.875  -4.198 -13.712 1.00 . A A . 212 THR C    1 1 
        4 17433 1 1 212 THR CA   C  -3.654  -4.965 -12.410 1.00 . A A . 212 THR CA   1 1 
        4 17434 1 1 212 THR CB   C  -4.624  -6.162 -12.357 1.00 . A A . 212 THR CB   1 1 
        4 17435 1 1 212 THR CG2  C  -4.294  -7.174 -13.444 1.00 . A A . 212 THR CG2  1 1 
        4 17436 1 1 212 THR H    H  -4.728  -3.802 -11.019 1.00 . A A . 212 THR H    1 1 
        4 17437 1 1 212 THR HA   H  -2.644  -5.348 -12.393 1.00 . A A . 212 THR HA   1 1 
        4 17438 1 1 212 THR HB   H  -5.630  -5.800 -12.511 1.00 . A A . 212 THR HB   1 1 
        4 17439 1 1 212 THR HG1  H  -3.813  -6.410 -10.575 1.00 . A A . 212 THR HG1  1 1 
        4 17440 1 1 212 THR HG21 H  -3.284  -7.531 -13.309 1.00 . A A . 212 THR HG21 1 1 
        4 17441 1 1 212 THR HG22 H  -4.385  -6.705 -14.411 1.00 . A A . 212 THR HG22 1 1 
        4 17442 1 1 212 THR HG23 H  -4.980  -8.006 -13.382 1.00 . A A . 212 THR HG23 1 1 
        4 17443 1 1 212 THR N    N  -3.830  -4.107 -11.256 1.00 . A A . 212 THR N    1 1 
        4 17444 1 1 212 THR O    O  -4.927  -3.578 -13.905 1.00 . A A . 212 THR O    1 1 
        4 17445 1 1 212 THR OG1  O  -4.545  -6.794 -11.070 1.00 . A A . 212 THR OG1  1 1 
        4 17446 1 1 213 THR C    C  -4.146  -4.343 -16.661 1.00 . A A . 213 THR C    1 1 
        4 17447 1 1 213 THR CA   C  -2.994  -3.672 -15.920 1.00 . A A . 213 THR CA   1 1 
        4 17448 1 1 213 THR CB   C  -1.691  -3.871 -16.719 1.00 . A A . 213 THR CB   1 1 
        4 17449 1 1 213 THR CG2  C  -1.796  -3.259 -18.111 1.00 . A A . 213 THR CG2  1 1 
        4 17450 1 1 213 THR H    H  -2.016  -4.618 -14.307 1.00 . A A . 213 THR H    1 1 
        4 17451 1 1 213 THR HA   H  -3.190  -2.613 -15.835 1.00 . A A . 213 THR HA   1 1 
        4 17452 1 1 213 THR HB   H  -1.510  -4.931 -16.823 1.00 . A A . 213 THR HB   1 1 
        4 17453 1 1 213 THR HG1  H  -0.078  -3.977 -15.572 1.00 . A A . 213 THR HG1  1 1 
        4 17454 1 1 213 THR HG21 H  -2.619  -3.715 -18.641 1.00 . A A . 213 THR HG21 1 1 
        4 17455 1 1 213 THR HG22 H  -0.878  -3.431 -18.652 1.00 . A A . 213 THR HG22 1 1 
        4 17456 1 1 213 THR HG23 H  -1.969  -2.197 -18.023 1.00 . A A . 213 THR HG23 1 1 
        4 17457 1 1 213 THR N    N  -2.871  -4.226 -14.582 1.00 . A A . 213 THR N    1 1 
        4 17458 1 1 213 THR O    O  -4.253  -5.572 -16.678 1.00 . A A . 213 THR O    1 1 
        4 17459 1 1 213 THR OG1  O  -0.592  -3.280 -16.018 1.00 . A A . 213 THR OG1  1 1 
        4 17460 1 1 214 THR C    C  -6.228  -3.571 -19.400 1.00 . A A . 214 THR C    1 1 
        4 17461 1 1 214 THR CA   C  -6.164  -4.083 -17.959 1.00 . A A . 214 THR CA   1 1 
        4 17462 1 1 214 THR CB   C  -7.478  -3.775 -17.203 1.00 . A A . 214 THR CB   1 1 
        4 17463 1 1 214 THR CG2  C  -7.590  -2.297 -16.857 1.00 . A A . 214 THR CG2  1 1 
        4 17464 1 1 214 THR H    H  -4.874  -2.573 -17.240 1.00 . A A . 214 THR H    1 1 
        4 17465 1 1 214 THR HA   H  -6.045  -5.157 -17.989 1.00 . A A . 214 THR HA   1 1 
        4 17466 1 1 214 THR HB   H  -7.472  -4.338 -16.281 1.00 . A A . 214 THR HB   1 1 
        4 17467 1 1 214 THR HG1  H  -8.437  -5.051 -18.376 1.00 . A A . 214 THR HG1  1 1 
        4 17468 1 1 214 THR HG21 H  -8.544  -2.110 -16.388 1.00 . A A . 214 THR HG21 1 1 
        4 17469 1 1 214 THR HG22 H  -7.510  -1.711 -17.761 1.00 . A A . 214 THR HG22 1 1 
        4 17470 1 1 214 THR HG23 H  -6.795  -2.024 -16.179 1.00 . A A . 214 THR HG23 1 1 
        4 17471 1 1 214 THR N    N  -5.014  -3.545 -17.261 1.00 . A A . 214 THR N    1 1 
        4 17472 1 1 214 THR O    O  -6.623  -2.435 -19.665 1.00 . A A . 214 THR O    1 1 
        4 17473 1 1 214 THR OG1  O  -8.614  -4.184 -17.978 1.00 . A A . 214 THR OG1  1 1 
        4 17474 1 1 215 PRO C    C  -7.311  -4.440 -22.267 1.00 . A A . 215 PRO C    1 1 
        4 17475 1 1 215 PRO CA   C  -5.906  -4.121 -21.771 1.00 . A A . 215 PRO CA   1 1 
        4 17476 1 1 215 PRO CB   C  -4.873  -5.056 -22.426 1.00 . A A . 215 PRO CB   1 1 
        4 17477 1 1 215 PRO CD   C  -5.083  -5.668 -20.119 1.00 . A A . 215 PRO CD   1 1 
        4 17478 1 1 215 PRO CG   C  -4.163  -5.740 -21.300 1.00 . A A . 215 PRO CG   1 1 
        4 17479 1 1 215 PRO HA   H  -5.668  -3.092 -21.998 1.00 . A A . 215 PRO HA   1 1 
        4 17480 1 1 215 PRO HB2  H  -5.384  -5.769 -23.056 1.00 . A A . 215 PRO HB2  1 1 
        4 17481 1 1 215 PRO HB3  H  -4.188  -4.471 -23.024 1.00 . A A . 215 PRO HB3  1 1 
        4 17482 1 1 215 PRO HD2  H  -5.774  -6.499 -20.122 1.00 . A A . 215 PRO HD2  1 1 
        4 17483 1 1 215 PRO HD3  H  -4.520  -5.641 -19.198 1.00 . A A . 215 PRO HD3  1 1 
        4 17484 1 1 215 PRO HG2  H  -3.968  -6.768 -21.560 1.00 . A A . 215 PRO HG2  1 1 
        4 17485 1 1 215 PRO HG3  H  -3.237  -5.226 -21.083 1.00 . A A . 215 PRO HG3  1 1 
        4 17486 1 1 215 PRO N    N  -5.778  -4.401 -20.349 1.00 . A A . 215 PRO N    1 1 
        4 17487 1 1 215 PRO O    O  -7.751  -5.591 -22.212 1.00 . A A . 215 PRO O    1 1 
        4 17488 1 1 216 LEU C    C  -9.592  -2.686 -24.427 1.00 . A A . 216 LEU C    1 1 
        4 17489 1 1 216 LEU CA   C  -9.373  -3.602 -23.228 1.00 . A A . 216 LEU CA   1 1 
        4 17490 1 1 216 LEU CB   C -10.401  -3.314 -22.119 1.00 . A A . 216 LEU CB   1 1 
        4 17491 1 1 216 LEU CD1  C -12.610  -3.804 -21.035 1.00 . A A . 216 LEU CD1  1 1 
        4 17492 1 1 216 LEU CD2  C -12.553  -3.211 -23.454 1.00 . A A . 216 LEU CD2  1 1 
        4 17493 1 1 216 LEU CG   C -11.805  -3.906 -22.322 1.00 . A A . 216 LEU CG   1 1 
        4 17494 1 1 216 LEU H    H  -7.632  -2.517 -22.703 1.00 . A A . 216 LEU H    1 1 
        4 17495 1 1 216 LEU HA   H  -9.473  -4.628 -23.547 1.00 . A A . 216 LEU HA   1 1 
        4 17496 1 1 216 LEU HB2  H -10.006  -3.700 -21.191 1.00 . A A . 216 LEU HB2  1 1 
        4 17497 1 1 216 LEU HB3  H -10.498  -2.242 -22.027 1.00 . A A . 216 LEU HB3  1 1 
        4 17498 1 1 216 LEU HD11 H -12.085  -4.316 -20.242 1.00 . A A . 216 LEU HD11 1 1 
        4 17499 1 1 216 LEU HD12 H -13.578  -4.261 -21.177 1.00 . A A . 216 LEU HD12 1 1 
        4 17500 1 1 216 LEU HD13 H -12.738  -2.765 -20.769 1.00 . A A . 216 LEU HD13 1 1 
        4 17501 1 1 216 LEU HD21 H -12.665  -2.162 -23.224 1.00 . A A . 216 LEU HD21 1 1 
        4 17502 1 1 216 LEU HD22 H -13.529  -3.660 -23.568 1.00 . A A . 216 LEU HD22 1 1 
        4 17503 1 1 216 LEU HD23 H -11.997  -3.321 -24.373 1.00 . A A . 216 LEU HD23 1 1 
        4 17504 1 1 216 LEU HG   H -11.713  -4.951 -22.573 1.00 . A A . 216 LEU HG   1 1 
        4 17505 1 1 216 LEU N    N  -8.024  -3.421 -22.716 1.00 . A A . 216 LEU N    1 1 
        4 17506 1 1 216 LEU O    O  -9.880  -1.498 -24.270 1.00 . A A . 216 LEU O    1 1 
        4 17507 1 1 217 PRO C    C -11.057  -2.748 -27.409 1.00 . A A . 217 PRO C    1 1 
        4 17508 1 1 217 PRO CA   C  -9.649  -2.495 -26.874 1.00 . A A . 217 PRO CA   1 1 
        4 17509 1 1 217 PRO CB   C  -8.593  -3.071 -27.827 1.00 . A A . 217 PRO CB   1 1 
        4 17510 1 1 217 PRO CD   C  -8.871  -4.552 -25.916 1.00 . A A . 217 PRO CD   1 1 
        4 17511 1 1 217 PRO CG   C  -8.107  -4.352 -27.202 1.00 . A A . 217 PRO CG   1 1 
        4 17512 1 1 217 PRO HA   H  -9.492  -1.433 -26.753 1.00 . A A . 217 PRO HA   1 1 
        4 17513 1 1 217 PRO HB2  H  -9.044  -3.254 -28.791 1.00 . A A . 217 PRO HB2  1 1 
        4 17514 1 1 217 PRO HB3  H  -7.786  -2.361 -27.935 1.00 . A A . 217 PRO HB3  1 1 
        4 17515 1 1 217 PRO HD2  H  -9.672  -5.261 -26.059 1.00 . A A . 217 PRO HD2  1 1 
        4 17516 1 1 217 PRO HD3  H  -8.208  -4.878 -25.127 1.00 . A A . 217 PRO HD3  1 1 
        4 17517 1 1 217 PRO HG2  H  -8.295  -5.176 -27.873 1.00 . A A . 217 PRO HG2  1 1 
        4 17518 1 1 217 PRO HG3  H  -7.049  -4.274 -26.998 1.00 . A A . 217 PRO HG3  1 1 
        4 17519 1 1 217 PRO N    N  -9.397  -3.217 -25.641 1.00 . A A . 217 PRO N    1 1 
        4 17520 1 1 217 PRO O    O -11.950  -1.906 -27.267 1.00 . A A . 217 PRO O    1 1 
        4 17521 1 1 218 ALA C    C -12.556  -5.853 -28.686 1.00 . A A . 218 ALA C    1 1 
        4 17522 1 1 218 ALA CA   C -12.533  -4.337 -28.540 1.00 . A A . 218 ALA CA   1 1 
        4 17523 1 1 218 ALA CB   C -12.803  -3.669 -29.882 1.00 . A A . 218 ALA CB   1 1 
        4 17524 1 1 218 ALA H    H -10.486  -4.534 -28.097 1.00 . A A . 218 ALA H    1 1 
        4 17525 1 1 218 ALA HA   H -13.303  -4.035 -27.844 1.00 . A A . 218 ALA HA   1 1 
        4 17526 1 1 218 ALA HB1  H -12.042  -3.965 -30.590 1.00 . A A . 218 ALA HB1  1 1 
        4 17527 1 1 218 ALA HB2  H -12.785  -2.596 -29.760 1.00 . A A . 218 ALA HB2  1 1 
        4 17528 1 1 218 ALA HB3  H -13.773  -3.974 -30.247 1.00 . A A . 218 ALA HB3  1 1 
        4 17529 1 1 218 ALA N    N -11.246  -3.920 -28.008 1.00 . A A . 218 ALA N    1 1 
        4 17530 1 1 218 ALA O    O -11.615  -6.446 -29.216 1.00 . A A . 218 ALA O    1 1 
        4 17531 1 1 219 VAL C    C -14.543  -8.349 -29.478 1.00 . A A . 219 VAL C    1 1 
        4 17532 1 1 219 VAL CA   C -13.730  -7.927 -28.259 1.00 . A A . 219 VAL CA   1 1 
        4 17533 1 1 219 VAL CB   C -14.380  -8.504 -26.981 1.00 . A A . 219 VAL CB   1 1 
        4 17534 1 1 219 VAL CG1  C -14.422 -10.026 -27.032 1.00 . A A . 219 VAL CG1  1 1 
        4 17535 1 1 219 VAL CG2  C -13.630  -8.028 -25.744 1.00 . A A . 219 VAL CG2  1 1 
        4 17536 1 1 219 VAL H    H -14.338  -5.953 -27.785 1.00 . A A . 219 VAL H    1 1 
        4 17537 1 1 219 VAL HA   H -12.735  -8.336 -28.348 1.00 . A A . 219 VAL HA   1 1 
        4 17538 1 1 219 VAL HB   H -15.396  -8.141 -26.923 1.00 . A A . 219 VAL HB   1 1 
        4 17539 1 1 219 VAL HG11 H -15.006 -10.344 -27.883 1.00 . A A . 219 VAL HG11 1 1 
        4 17540 1 1 219 VAL HG12 H -14.871 -10.404 -26.125 1.00 . A A . 219 VAL HG12 1 1 
        4 17541 1 1 219 VAL HG13 H -13.416 -10.411 -27.122 1.00 . A A . 219 VAL HG13 1 1 
        4 17542 1 1 219 VAL HG21 H -14.091  -8.445 -24.861 1.00 . A A . 219 VAL HG21 1 1 
        4 17543 1 1 219 VAL HG22 H -13.666  -6.949 -25.695 1.00 . A A . 219 VAL HG22 1 1 
        4 17544 1 1 219 VAL HG23 H -12.601  -8.352 -25.801 1.00 . A A . 219 VAL HG23 1 1 
        4 17545 1 1 219 VAL N    N -13.613  -6.478 -28.196 1.00 . A A . 219 VAL N    1 1 
        4 17546 1 1 219 VAL O    O -15.747  -8.088 -29.548 1.00 . A A . 219 VAL O    1 1 
        4 17547 1 1 220 SER C    C -14.954  -8.360 -32.570 1.00 . A A . 220 SER C    1 1 
        4 17548 1 1 220 SER CA   C -14.487  -9.495 -31.655 1.00 . A A . 220 SER CA   1 1 
        4 17549 1 1 220 SER CB   C -15.648 -10.433 -31.316 1.00 . A A . 220 SER CB   1 1 
        4 17550 1 1 220 SER H    H -12.894  -9.114 -30.313 1.00 . A A . 220 SER H    1 1 
        4 17551 1 1 220 SER HA   H -13.733 -10.062 -32.183 1.00 . A A . 220 SER HA   1 1 
        4 17552 1 1 220 SER HB2  H -16.425  -9.876 -30.814 1.00 . A A . 220 SER HB2  1 1 
        4 17553 1 1 220 SER HB3  H -16.039 -10.863 -32.225 1.00 . A A . 220 SER HB3  1 1 
        4 17554 1 1 220 SER HG   H -14.281 -11.338 -30.239 1.00 . A A . 220 SER HG   1 1 
        4 17555 1 1 220 SER N    N -13.865  -8.985 -30.433 1.00 . A A . 220 SER N    1 1 
        4 17556 1 1 220 SER O    O -15.860  -7.593 -32.233 1.00 . A A . 220 SER O    1 1 
        4 17557 1 1 220 SER OG   O -15.209 -11.479 -30.462 1.00 . A A . 220 SER OG   1 1 
        4 17558 1 1 221 GLY C    C -14.908  -7.803 -36.068 1.00 . A A . 221 GLY C    1 1 
        4 17559 1 1 221 GLY CA   C -14.675  -7.233 -34.683 1.00 . A A . 221 GLY CA   1 1 
        4 17560 1 1 221 GLY H    H -13.596  -8.897 -33.941 1.00 . A A . 221 GLY H    1 1 
        4 17561 1 1 221 GLY HA2  H -15.576  -6.741 -34.350 1.00 . A A . 221 GLY HA2  1 1 
        4 17562 1 1 221 GLY HA3  H -13.877  -6.507 -34.734 1.00 . A A . 221 GLY HA3  1 1 
        4 17563 1 1 221 GLY N    N -14.319  -8.258 -33.728 1.00 . A A . 221 GLY N    1 1 
        4 17564 1 1 221 GLY O    O -15.710  -8.724 -36.241 1.00 . A A . 221 GLY O    1 1 
        4 17565 1 1 222 SER C    C -12.994  -8.070 -39.016 1.00 . A A . 222 SER C    1 1 
        4 17566 1 1 222 SER CA   C -14.353  -7.706 -38.426 1.00 . A A . 222 SER CA   1 1 
        4 17567 1 1 222 SER CB   C -14.995  -6.601 -39.268 1.00 . A A . 222 SER CB   1 1 
        4 17568 1 1 222 SER H    H -13.578  -6.535 -36.849 1.00 . A A . 222 SER H    1 1 
        4 17569 1 1 222 SER HA   H -14.989  -8.577 -38.435 1.00 . A A . 222 SER HA   1 1 
        4 17570 1 1 222 SER HB2  H -14.281  -5.804 -39.408 1.00 . A A . 222 SER HB2  1 1 
        4 17571 1 1 222 SER HB3  H -15.275  -7.004 -40.231 1.00 . A A . 222 SER HB3  1 1 
        4 17572 1 1 222 SER HG   H -16.519  -5.362 -39.199 1.00 . A A . 222 SER HG   1 1 
        4 17573 1 1 222 SER N    N -14.207  -7.261 -37.051 1.00 . A A . 222 SER N    1 1 
        4 17574 1 1 222 SER O    O -11.986  -7.444 -38.688 1.00 . A A . 222 SER O    1 1 
        4 17575 1 1 222 SER OG   O -16.154  -6.069 -38.640 1.00 . A A . 222 SER OG   1 1 
        4 17576 1 1 223 PRO C    C -11.457  -8.444 -41.720 1.00 . A A . 223 PRO C    1 1 
        4 17577 1 1 223 PRO CA   C -11.739  -9.461 -40.616 1.00 . A A . 223 PRO CA   1 1 
        4 17578 1 1 223 PRO CB   C -12.066 -10.835 -41.225 1.00 . A A . 223 PRO CB   1 1 
        4 17579 1 1 223 PRO CD   C -14.048 -10.032 -40.148 1.00 . A A . 223 PRO CD   1 1 
        4 17580 1 1 223 PRO CG   C -13.326 -11.282 -40.558 1.00 . A A . 223 PRO CG   1 1 
        4 17581 1 1 223 PRO HA   H -10.877  -9.541 -39.971 1.00 . A A . 223 PRO HA   1 1 
        4 17582 1 1 223 PRO HB2  H -12.202 -10.732 -42.291 1.00 . A A . 223 PRO HB2  1 1 
        4 17583 1 1 223 PRO HB3  H -11.255 -11.518 -41.027 1.00 . A A . 223 PRO HB3  1 1 
        4 17584 1 1 223 PRO HD2  H -14.665  -9.666 -40.957 1.00 . A A . 223 PRO HD2  1 1 
        4 17585 1 1 223 PRO HD3  H -14.642 -10.209 -39.264 1.00 . A A . 223 PRO HD3  1 1 
        4 17586 1 1 223 PRO HG2  H -13.927 -11.850 -41.253 1.00 . A A . 223 PRO HG2  1 1 
        4 17587 1 1 223 PRO HG3  H -13.089 -11.880 -39.691 1.00 . A A . 223 PRO HG3  1 1 
        4 17588 1 1 223 PRO N    N -12.945  -9.107 -39.865 1.00 . A A . 223 PRO N    1 1 
        4 17589 1 1 223 PRO O    O -12.385  -7.896 -42.320 1.00 . A A . 223 PRO O    1 1 
        4 17590 1 1 224 GLY C    C  -9.830  -7.715 -44.396 1.00 . A A . 224 GLY C    1 1 
        4 17591 1 1 224 GLY CA   C  -9.812  -7.195 -42.972 1.00 . A A . 224 GLY CA   1 1 
        4 17592 1 1 224 GLY H    H  -9.485  -8.733 -41.547 1.00 . A A . 224 GLY H    1 1 
        4 17593 1 1 224 GLY HA2  H -10.503  -6.368 -42.897 1.00 . A A . 224 GLY HA2  1 1 
        4 17594 1 1 224 GLY HA3  H  -8.817  -6.842 -42.743 1.00 . A A . 224 GLY HA3  1 1 
        4 17595 1 1 224 GLY N    N -10.183  -8.208 -42.000 1.00 . A A . 224 GLY N    1 1 
        4 17596 1 1 224 GLY O    O  -8.840  -7.583 -45.116 1.00 . A A . 224 GLY O    1 1 
        4 17597 1 1 225 ALA C    C -10.183 -10.051 -46.330 1.00 . A A . 225 ALA C    1 1 
        4 17598 1 1 225 ALA CA   C -11.150  -8.888 -46.118 1.00 . A A . 225 ALA CA   1 1 
        4 17599 1 1 225 ALA CB   C -10.997  -7.846 -47.220 1.00 . A A . 225 ALA CB   1 1 
        4 17600 1 1 225 ALA H    H -11.722  -8.313 -44.158 1.00 . A A . 225 ALA H    1 1 
        4 17601 1 1 225 ALA HA   H -12.160  -9.273 -46.162 1.00 . A A . 225 ALA HA   1 1 
        4 17602 1 1 225 ALA HB1  H -11.686  -7.032 -47.045 1.00 . A A . 225 ALA HB1  1 1 
        4 17603 1 1 225 ALA HB2  H -11.212  -8.301 -48.175 1.00 . A A . 225 ALA HB2  1 1 
        4 17604 1 1 225 ALA HB3  H  -9.985  -7.469 -47.219 1.00 . A A . 225 ALA HB3  1 1 
        4 17605 1 1 225 ALA N    N -10.969  -8.289 -44.792 1.00 . A A . 225 ALA N    1 1 
        4 17606 1 1 225 ALA O    O -10.528 -11.209 -46.085 1.00 . A A . 225 ALA O    1 1 
        4 17607 1 1 226 ALA C    C  -7.227 -10.834 -45.529 1.00 . A A . 226 ALA C    1 1 
        4 17608 1 1 226 ALA CA   C  -7.926 -10.735 -46.874 1.00 . A A . 226 ALA CA   1 1 
        4 17609 1 1 226 ALA CB   C  -6.940 -10.376 -47.976 1.00 . A A . 226 ALA CB   1 1 
        4 17610 1 1 226 ALA H    H  -8.783  -8.817 -47.037 1.00 . A A . 226 ALA H    1 1 
        4 17611 1 1 226 ALA HA   H  -8.379 -11.689 -47.111 1.00 . A A . 226 ALA HA   1 1 
        4 17612 1 1 226 ALA HB1  H  -6.188 -11.147 -48.053 1.00 . A A . 226 ALA HB1  1 1 
        4 17613 1 1 226 ALA HB2  H  -6.467  -9.434 -47.743 1.00 . A A . 226 ALA HB2  1 1 
        4 17614 1 1 226 ALA HB3  H  -7.464 -10.293 -48.916 1.00 . A A . 226 ALA HB3  1 1 
        4 17615 1 1 226 ALA N    N  -8.977  -9.743 -46.780 1.00 . A A . 226 ALA N    1 1 
        4 17616 1 1 226 ALA O    O  -6.439  -9.956 -45.180 1.00 . A A . 226 ALA O    1 1 
        4 17617 1 1 227 ILE C    C  -7.184 -10.804 -42.573 1.00 . A A . 227 ILE C    1 1 
        4 17618 1 1 227 ILE CA   C  -7.105 -12.096 -43.396 1.00 . A A . 227 ILE CA   1 1 
        4 17619 1 1 227 ILE CB   C  -5.703 -12.768 -43.233 1.00 . A A . 227 ILE CB   1 1 
        4 17620 1 1 227 ILE CD1  C  -4.581 -12.758 -45.563 1.00 . A A . 227 ILE CD1  1 1 
        4 17621 1 1 227 ILE CG1  C  -4.618 -12.173 -44.159 1.00 . A A . 227 ILE CG1  1 1 
        4 17622 1 1 227 ILE CG2  C  -5.820 -14.270 -43.449 1.00 . A A . 227 ILE CG2  1 1 
        4 17623 1 1 227 ILE H    H  -8.083 -12.607 -45.204 1.00 . A A . 227 ILE H    1 1 
        4 17624 1 1 227 ILE HA   H  -7.826 -12.779 -42.965 1.00 . A A . 227 ILE HA   1 1 
        4 17625 1 1 227 ILE HB   H  -5.394 -12.619 -42.206 1.00 . A A . 227 ILE HB   1 1 
        4 17626 1 1 227 ILE HD11 H  -4.388 -13.818 -45.507 1.00 . A A . 227 ILE HD11 1 1 
        4 17627 1 1 227 ILE HD12 H  -3.796 -12.278 -46.132 1.00 . A A . 227 ILE HD12 1 1 
        4 17628 1 1 227 ILE HD13 H  -5.531 -12.590 -46.048 1.00 . A A . 227 ILE HD13 1 1 
        4 17629 1 1 227 ILE HG12 H  -4.785 -11.111 -44.256 1.00 . A A . 227 ILE HG12 1 1 
        4 17630 1 1 227 ILE HG13 H  -3.649 -12.336 -43.710 1.00 . A A . 227 ILE HG13 1 1 
        4 17631 1 1 227 ILE HG21 H  -4.844 -14.723 -43.350 1.00 . A A . 227 ILE HG21 1 1 
        4 17632 1 1 227 ILE HG22 H  -6.208 -14.462 -44.439 1.00 . A A . 227 ILE HG22 1 1 
        4 17633 1 1 227 ILE HG23 H  -6.488 -14.690 -42.712 1.00 . A A . 227 ILE HG23 1 1 
        4 17634 1 1 227 ILE N    N  -7.535 -11.907 -44.791 1.00 . A A . 227 ILE N    1 1 
        4 17635 1 1 227 ILE O    O  -8.234 -10.483 -42.013 1.00 . A A . 227 ILE O    1 1 
        4 17636 1 1 228 THR C    C  -5.392  -7.736 -42.603 1.00 . A A . 228 THR C    1 1 
        4 17637 1 1 228 THR CA   C  -6.030  -8.832 -41.754 1.00 . A A . 228 THR CA   1 1 
        4 17638 1 1 228 THR CB   C  -5.220  -9.039 -40.449 1.00 . A A . 228 THR CB   1 1 
        4 17639 1 1 228 THR CG2  C  -3.788  -9.464 -40.748 1.00 . A A . 228 THR CG2  1 1 
        4 17640 1 1 228 THR H    H  -5.300 -10.343 -43.027 1.00 . A A . 228 THR H    1 1 
        4 17641 1 1 228 THR HA   H  -7.038  -8.541 -41.495 1.00 . A A . 228 THR HA   1 1 
        4 17642 1 1 228 THR HB   H  -5.692  -9.827 -39.880 1.00 . A A . 228 THR HB   1 1 
        4 17643 1 1 228 THR HG1  H  -5.468  -8.067 -38.748 1.00 . A A . 228 THR HG1  1 1 
        4 17644 1 1 228 THR HG21 H  -3.297  -8.695 -41.326 1.00 . A A . 228 THR HG21 1 1 
        4 17645 1 1 228 THR HG22 H  -3.796 -10.385 -41.310 1.00 . A A . 228 THR HG22 1 1 
        4 17646 1 1 228 THR HG23 H  -3.254  -9.612 -39.820 1.00 . A A . 228 THR HG23 1 1 
        4 17647 1 1 228 THR N    N  -6.090 -10.063 -42.517 1.00 . A A . 228 THR N    1 1 
        4 17648 1 1 228 THR O    O  -4.589  -8.032 -43.490 1.00 . A A . 228 THR O    1 1 
        4 17649 1 1 228 THR OG1  O  -5.207  -7.845 -39.656 1.00 . A A . 228 THR OG1  1 1 
        4 17650 1 1 229 PRO C    C  -3.641  -5.291 -42.768 1.00 . A A . 229 PRO C    1 1 
        4 17651 1 1 229 PRO CA   C  -5.137  -5.335 -43.063 1.00 . A A . 229 PRO CA   1 1 
        4 17652 1 1 229 PRO CB   C  -5.845  -4.101 -42.488 1.00 . A A . 229 PRO CB   1 1 
        4 17653 1 1 229 PRO CD   C  -6.854  -6.029 -41.488 1.00 . A A . 229 PRO CD   1 1 
        4 17654 1 1 229 PRO CG   C  -6.542  -4.578 -41.257 1.00 . A A . 229 PRO CG   1 1 
        4 17655 1 1 229 PRO HA   H  -5.289  -5.380 -44.131 1.00 . A A . 229 PRO HA   1 1 
        4 17656 1 1 229 PRO HB2  H  -5.114  -3.342 -42.255 1.00 . A A . 229 PRO HB2  1 1 
        4 17657 1 1 229 PRO HB3  H  -6.548  -3.718 -43.213 1.00 . A A . 229 PRO HB3  1 1 
        4 17658 1 1 229 PRO HD2  H  -6.825  -6.576 -40.556 1.00 . A A . 229 PRO HD2  1 1 
        4 17659 1 1 229 PRO HD3  H  -7.819  -6.139 -41.961 1.00 . A A . 229 PRO HD3  1 1 
        4 17660 1 1 229 PRO HG2  H  -5.893  -4.465 -40.402 1.00 . A A . 229 PRO HG2  1 1 
        4 17661 1 1 229 PRO HG3  H  -7.455  -4.019 -41.113 1.00 . A A . 229 PRO HG3  1 1 
        4 17662 1 1 229 PRO N    N  -5.774  -6.465 -42.387 1.00 . A A . 229 PRO N    1 1 
        4 17663 1 1 229 PRO O    O  -3.218  -4.845 -41.698 1.00 . A A . 229 PRO O    1 1 
        4 17664 1 1 230 LEU C    C  -0.726  -4.566 -43.650 1.00 . A A . 230 LEU C    1 1 
        4 17665 1 1 230 LEU CA   C  -1.419  -5.918 -43.532 1.00 . A A . 230 LEU CA   1 1 
        4 17666 1 1 230 LEU CB   C  -0.844  -6.887 -44.566 1.00 . A A . 230 LEU CB   1 1 
        4 17667 1 1 230 LEU CD1  C  -0.815  -9.163 -45.620 1.00 . A A . 230 LEU CD1  1 1 
        4 17668 1 1 230 LEU CD2  C  -0.981  -8.939 -43.137 1.00 . A A . 230 LEU CD2  1 1 
        4 17669 1 1 230 LEU CG   C  -1.362  -8.324 -44.475 1.00 . A A . 230 LEU CG   1 1 
        4 17670 1 1 230 LEU H    H  -3.257  -6.082 -44.555 1.00 . A A . 230 LEU H    1 1 
        4 17671 1 1 230 LEU HA   H  -1.242  -6.313 -42.544 1.00 . A A . 230 LEU HA   1 1 
        4 17672 1 1 230 LEU HB2  H  -1.073  -6.505 -45.550 1.00 . A A . 230 LEU HB2  1 1 
        4 17673 1 1 230 LEU HB3  H   0.229  -6.908 -44.448 1.00 . A A . 230 LEU HB3  1 1 
        4 17674 1 1 230 LEU HD11 H  -1.134  -8.738 -46.561 1.00 . A A . 230 LEU HD11 1 1 
        4 17675 1 1 230 LEU HD12 H  -1.189 -10.172 -45.538 1.00 . A A . 230 LEU HD12 1 1 
        4 17676 1 1 230 LEU HD13 H   0.263  -9.172 -45.578 1.00 . A A . 230 LEU HD13 1 1 
        4 17677 1 1 230 LEU HD21 H   0.094  -8.953 -43.041 1.00 . A A . 230 LEU HD21 1 1 
        4 17678 1 1 230 LEU HD22 H  -1.362  -9.947 -43.084 1.00 . A A . 230 LEU HD22 1 1 
        4 17679 1 1 230 LEU HD23 H  -1.406  -8.350 -42.338 1.00 . A A . 230 LEU HD23 1 1 
        4 17680 1 1 230 LEU HG   H  -2.441  -8.318 -44.548 1.00 . A A . 230 LEU HG   1 1 
        4 17681 1 1 230 LEU N    N  -2.856  -5.789 -43.710 1.00 . A A . 230 LEU N    1 1 
        4 17682 1 1 230 LEU O    O  -0.801  -3.910 -44.689 1.00 . A A . 230 LEU O    1 1 
        4 17683 1 1 231 PRO C    C   2.085  -3.102 -43.226 1.00 . A A . 231 PRO C    1 1 
        4 17684 1 1 231 PRO CA   C   0.720  -2.891 -42.578 1.00 . A A . 231 PRO CA   1 1 
        4 17685 1 1 231 PRO CB   C   0.871  -2.547 -41.086 1.00 . A A . 231 PRO CB   1 1 
        4 17686 1 1 231 PRO CD   C  -0.025  -4.769 -41.267 1.00 . A A . 231 PRO CD   1 1 
        4 17687 1 1 231 PRO CG   C   0.108  -3.598 -40.339 1.00 . A A . 231 PRO CG   1 1 
        4 17688 1 1 231 PRO HA   H   0.202  -2.091 -43.087 1.00 . A A . 231 PRO HA   1 1 
        4 17689 1 1 231 PRO HB2  H   1.918  -2.560 -40.818 1.00 . A A . 231 PRO HB2  1 1 
        4 17690 1 1 231 PRO HB3  H   0.464  -1.564 -40.901 1.00 . A A . 231 PRO HB3  1 1 
        4 17691 1 1 231 PRO HD2  H   0.829  -5.425 -41.179 1.00 . A A . 231 PRO HD2  1 1 
        4 17692 1 1 231 PRO HD3  H  -0.942  -5.306 -41.075 1.00 . A A . 231 PRO HD3  1 1 
        4 17693 1 1 231 PRO HG2  H   0.653  -3.886 -39.453 1.00 . A A . 231 PRO HG2  1 1 
        4 17694 1 1 231 PRO HG3  H  -0.868  -3.221 -40.072 1.00 . A A . 231 PRO HG3  1 1 
        4 17695 1 1 231 PRO N    N  -0.061  -4.122 -42.578 1.00 . A A . 231 PRO N    1 1 
        4 17696 1 1 231 PRO O    O   3.120  -3.056 -42.563 1.00 . A A . 231 PRO O    1 1 
        4 17697 1 1 232 SER C    C   4.028  -2.252 -45.481 1.00 . A A . 232 SER C    1 1 
        4 17698 1 1 232 SER CA   C   3.299  -3.575 -45.273 1.00 . A A . 232 SER CA   1 1 
        4 17699 1 1 232 SER CB   C   2.969  -4.230 -46.612 1.00 . A A . 232 SER CB   1 1 
        4 17700 1 1 232 SER H    H   1.212  -3.429 -44.990 1.00 . A A . 232 SER H    1 1 
        4 17701 1 1 232 SER HA   H   3.931  -4.238 -44.705 1.00 . A A . 232 SER HA   1 1 
        4 17702 1 1 232 SER HB2  H   3.823  -4.150 -47.270 1.00 . A A . 232 SER HB2  1 1 
        4 17703 1 1 232 SER HB3  H   2.726  -5.271 -46.457 1.00 . A A . 232 SER HB3  1 1 
        4 17704 1 1 232 SER HG   H   1.924  -3.679 -48.182 1.00 . A A . 232 SER HG   1 1 
        4 17705 1 1 232 SER N    N   2.074  -3.368 -44.521 1.00 . A A . 232 SER N    1 1 
        4 17706 1 1 232 SER O    O   5.073  -2.002 -44.882 1.00 . A A . 232 SER O    1 1 
        4 17707 1 1 232 SER OG   O   1.861  -3.588 -47.220 1.00 . A A . 232 SER OG   1 1 
        4 17708 1 1 233 THR C    C   3.324   0.952 -45.711 1.00 . A A . 233 THR C    1 1 
        4 17709 1 1 233 THR CA   C   4.008  -0.091 -46.583 1.00 . A A . 233 THR CA   1 1 
        4 17710 1 1 233 THR CB   C   3.824   0.290 -48.057 1.00 . A A . 233 THR CB   1 1 
        4 17711 1 1 233 THR CG2  C   4.828  -0.439 -48.939 1.00 . A A . 233 THR CG2  1 1 
        4 17712 1 1 233 THR H    H   2.655  -1.692 -46.815 1.00 . A A . 233 THR H    1 1 
        4 17713 1 1 233 THR HA   H   5.063  -0.109 -46.358 1.00 . A A . 233 THR HA   1 1 
        4 17714 1 1 233 THR HB   H   3.974   1.356 -48.158 1.00 . A A . 233 THR HB   1 1 
        4 17715 1 1 233 THR HG1  H   2.180   0.621 -49.117 1.00 . A A . 233 THR HG1  1 1 
        4 17716 1 1 233 THR HG21 H   4.658  -1.502 -48.873 1.00 . A A . 233 THR HG21 1 1 
        4 17717 1 1 233 THR HG22 H   5.831  -0.215 -48.606 1.00 . A A . 233 THR HG22 1 1 
        4 17718 1 1 233 THR HG23 H   4.709  -0.119 -49.964 1.00 . A A . 233 THR HG23 1 1 
        4 17719 1 1 233 THR N    N   3.461  -1.410 -46.330 1.00 . A A . 233 THR N    1 1 
        4 17720 1 1 233 THR O    O   3.907   1.990 -45.393 1.00 . A A . 233 THR O    1 1 
        4 17721 1 1 233 THR OG1  O   2.488  -0.036 -48.464 1.00 . A A . 233 THR OG1  1 1 
        4 17722 1 1 234 GLN C    C   0.793   2.773 -45.315 1.00 . A A . 234 GLN C    1 1 
        4 17723 1 1 234 GLN CA   C   1.248   1.542 -44.521 1.00 . A A . 234 GLN CA   1 1 
        4 17724 1 1 234 GLN CB   C   2.000   1.950 -43.241 1.00 . A A . 234 GLN CB   1 1 
        4 17725 1 1 234 GLN CD   C  -0.019   1.837 -41.722 1.00 . A A . 234 GLN CD   1 1 
        4 17726 1 1 234 GLN CG   C   1.143   2.678 -42.213 1.00 . A A . 234 GLN CG   1 1 
        4 17727 1 1 234 GLN H    H   1.685  -0.188 -45.656 1.00 . A A . 234 GLN H    1 1 
        4 17728 1 1 234 GLN HA   H   0.370   0.982 -44.240 1.00 . A A . 234 GLN HA   1 1 
        4 17729 1 1 234 GLN HB2  H   2.395   1.060 -42.775 1.00 . A A . 234 GLN HB2  1 1 
        4 17730 1 1 234 GLN HB3  H   2.822   2.595 -43.513 1.00 . A A . 234 GLN HB3  1 1 
        4 17731 1 1 234 GLN HE21 H   1.112   1.084 -40.270 1.00 . A A . 234 GLN HE21 1 1 
        4 17732 1 1 234 GLN HE22 H  -0.528   0.512 -40.329 1.00 . A A . 234 GLN HE22 1 1 
        4 17733 1 1 234 GLN HG2  H   1.762   2.939 -41.367 1.00 . A A . 234 GLN HG2  1 1 
        4 17734 1 1 234 GLN HG3  H   0.752   3.579 -42.663 1.00 . A A . 234 GLN HG3  1 1 
        4 17735 1 1 234 GLN N    N   2.071   0.660 -45.350 1.00 . A A . 234 GLN N    1 1 
        4 17736 1 1 234 GLN NE2  N   0.211   1.068 -40.670 1.00 . A A . 234 GLN NE2  1 1 
        4 17737 1 1 234 GLN O    O   0.079   3.633 -44.794 1.00 . A A . 234 GLN O    1 1 
        4 17738 1 1 234 GLN OE1  O  -1.113   1.877 -42.285 1.00 . A A . 234 GLN OE1  1 1 
        4 17739 1 1 235 ASN C    C   1.529   5.225 -47.107 1.00 . A A . 235 ASN C    1 1 
        4 17740 1 1 235 ASN CA   C   0.844   3.917 -47.506 1.00 . A A . 235 ASN CA   1 1 
        4 17741 1 1 235 ASN CB   C  -0.677   4.130 -47.584 1.00 . A A . 235 ASN CB   1 1 
        4 17742 1 1 235 ASN CG   C  -1.442   2.906 -48.063 1.00 . A A . 235 ASN CG   1 1 
        4 17743 1 1 235 ASN H    H   1.742   2.090 -46.933 1.00 . A A . 235 ASN H    1 1 
        4 17744 1 1 235 ASN HA   H   1.201   3.637 -48.486 1.00 . A A . 235 ASN HA   1 1 
        4 17745 1 1 235 ASN HB2  H  -1.044   4.392 -46.604 1.00 . A A . 235 ASN HB2  1 1 
        4 17746 1 1 235 ASN HB3  H  -0.881   4.944 -48.264 1.00 . A A . 235 ASN HB3  1 1 
        4 17747 1 1 235 ASN HD21 H   0.085   2.332 -49.211 1.00 . A A . 235 ASN HD21 1 1 
        4 17748 1 1 235 ASN HD22 H  -1.316   1.310 -49.236 1.00 . A A . 235 ASN HD22 1 1 
        4 17749 1 1 235 ASN N    N   1.191   2.824 -46.589 1.00 . A A . 235 ASN N    1 1 
        4 17750 1 1 235 ASN ND2  N  -0.832   2.104 -48.921 1.00 . A A . 235 ASN ND2  1 1 
        4 17751 1 1 235 ASN O    O   2.406   5.717 -47.816 1.00 . A A . 235 ASN O    1 1 
        4 17752 1 1 235 ASN OD1  O  -2.587   2.688 -47.667 1.00 . A A . 235 ASN OD1  1 1 
        4 17753 1 1 236 GLY C    C   0.594   8.126 -45.572 1.00 . A A . 236 GLY C    1 1 
        4 17754 1 1 236 GLY CA   C   1.653   7.046 -45.523 1.00 . A A . 236 GLY CA   1 1 
        4 17755 1 1 236 GLY H    H   0.463   5.304 -45.420 1.00 . A A . 236 GLY H    1 1 
        4 17756 1 1 236 GLY HA2  H   2.008   6.944 -44.508 1.00 . A A . 236 GLY HA2  1 1 
        4 17757 1 1 236 GLY HA3  H   2.476   7.333 -46.159 1.00 . A A . 236 GLY HA3  1 1 
        4 17758 1 1 236 GLY N    N   1.129   5.773 -45.969 1.00 . A A . 236 GLY N    1 1 
        4 17759 1 1 236 GLY O    O  -0.551   7.884 -45.191 1.00 . A A . 236 GLY O    1 1 
        4 17760 1 1 237 PRO C    C  -0.886  10.213 -47.433 1.00 . A A . 237 PRO C    1 1 
        4 17761 1 1 237 PRO CA   C  -0.011  10.425 -46.202 1.00 . A A . 237 PRO CA   1 1 
        4 17762 1 1 237 PRO CB   C   0.870  11.675 -46.379 1.00 . A A . 237 PRO CB   1 1 
        4 17763 1 1 237 PRO CD   C   2.298   9.740 -46.422 1.00 . A A . 237 PRO CD   1 1 
        4 17764 1 1 237 PRO CG   C   2.281  11.220 -46.166 1.00 . A A . 237 PRO CG   1 1 
        4 17765 1 1 237 PRO HA   H  -0.638  10.541 -45.332 1.00 . A A . 237 PRO HA   1 1 
        4 17766 1 1 237 PRO HB2  H   0.733  12.073 -47.373 1.00 . A A . 237 PRO HB2  1 1 
        4 17767 1 1 237 PRO HB3  H   0.585  12.419 -45.650 1.00 . A A . 237 PRO HB3  1 1 
        4 17768 1 1 237 PRO HD2  H   2.480   9.535 -47.466 1.00 . A A . 237 PRO HD2  1 1 
        4 17769 1 1 237 PRO HD3  H   3.039   9.255 -45.802 1.00 . A A . 237 PRO HD3  1 1 
        4 17770 1 1 237 PRO HG2  H   2.935  11.726 -46.860 1.00 . A A . 237 PRO HG2  1 1 
        4 17771 1 1 237 PRO HG3  H   2.583  11.426 -45.149 1.00 . A A . 237 PRO HG3  1 1 
        4 17772 1 1 237 PRO N    N   0.945   9.334 -46.034 1.00 . A A . 237 PRO N    1 1 
        4 17773 1 1 237 PRO O    O  -0.394  10.224 -48.565 1.00 . A A . 237 PRO O    1 1 
        4 17774 1 1 238 VAL C    C  -3.746  11.037 -48.777 1.00 . A A . 238 VAL C    1 1 
        4 17775 1 1 238 VAL CA   C  -3.091   9.743 -48.312 1.00 . A A . 238 VAL CA   1 1 
        4 17776 1 1 238 VAL CB   C  -4.182   8.724 -47.909 1.00 . A A . 238 VAL CB   1 1 
        4 17777 1 1 238 VAL CG1  C  -5.000   8.296 -49.122 1.00 . A A . 238 VAL CG1  1 1 
        4 17778 1 1 238 VAL CG2  C  -3.565   7.512 -47.224 1.00 . A A . 238 VAL CG2  1 1 
        4 17779 1 1 238 VAL H    H  -2.526  10.055 -46.297 1.00 . A A . 238 VAL H    1 1 
        4 17780 1 1 238 VAL HA   H  -2.521   9.327 -49.128 1.00 . A A . 238 VAL HA   1 1 
        4 17781 1 1 238 VAL HB   H  -4.848   9.202 -47.207 1.00 . A A . 238 VAL HB   1 1 
        4 17782 1 1 238 VAL HG11 H  -5.752   7.584 -48.818 1.00 . A A . 238 VAL HG11 1 1 
        4 17783 1 1 238 VAL HG12 H  -4.347   7.842 -49.853 1.00 . A A . 238 VAL HG12 1 1 
        4 17784 1 1 238 VAL HG13 H  -5.478   9.162 -49.557 1.00 . A A . 238 VAL HG13 1 1 
        4 17785 1 1 238 VAL HG21 H  -4.346   6.823 -46.940 1.00 . A A . 238 VAL HG21 1 1 
        4 17786 1 1 238 VAL HG22 H  -3.027   7.832 -46.343 1.00 . A A . 238 VAL HG22 1 1 
        4 17787 1 1 238 VAL HG23 H  -2.884   7.024 -47.903 1.00 . A A . 238 VAL HG23 1 1 
        4 17788 1 1 238 VAL N    N  -2.176  10.009 -47.215 1.00 . A A . 238 VAL N    1 1 
        4 17789 1 1 238 VAL O    O  -4.004  11.939 -47.978 1.00 . A A . 238 VAL O    1 1 
        4 17790 1 1 239 PHE C    C  -5.974  11.943 -51.237 1.00 . A A . 239 PHE C    1 1 
        4 17791 1 1 239 PHE CA   C  -4.627  12.309 -50.636 1.00 . A A . 239 PHE CA   1 1 
        4 17792 1 1 239 PHE CB   C  -3.732  12.961 -51.692 1.00 . A A . 239 PHE CB   1 1 
        4 17793 1 1 239 PHE CD1  C  -1.332  12.875 -50.956 1.00 . A A . 239 PHE CD1  1 1 
        4 17794 1 1 239 PHE CD2  C  -2.507  14.937 -50.751 1.00 . A A . 239 PHE CD2  1 1 
        4 17795 1 1 239 PHE CE1  C  -0.198  13.465 -50.434 1.00 . A A . 239 PHE CE1  1 1 
        4 17796 1 1 239 PHE CE2  C  -1.375  15.534 -50.228 1.00 . A A . 239 PHE CE2  1 1 
        4 17797 1 1 239 PHE CG   C  -2.497  13.604 -51.124 1.00 . A A . 239 PHE CG   1 1 
        4 17798 1 1 239 PHE CZ   C  -0.219  14.796 -50.066 1.00 . A A . 239 PHE CZ   1 1 
        4 17799 1 1 239 PHE H    H  -3.762  10.390 -50.660 1.00 . A A . 239 PHE H    1 1 
        4 17800 1 1 239 PHE HA   H  -4.787  13.011 -49.832 1.00 . A A . 239 PHE HA   1 1 
        4 17801 1 1 239 PHE HB2  H  -3.417  12.211 -52.402 1.00 . A A . 239 PHE HB2  1 1 
        4 17802 1 1 239 PHE HB3  H  -4.296  13.724 -52.209 1.00 . A A . 239 PHE HB3  1 1 
        4 17803 1 1 239 PHE HD1  H  -1.313  11.834 -51.242 1.00 . A A . 239 PHE HD1  1 1 
        4 17804 1 1 239 PHE HD2  H  -3.413  15.514 -50.879 1.00 . A A . 239 PHE HD2  1 1 
        4 17805 1 1 239 PHE HE1  H   0.704  12.884 -50.309 1.00 . A A . 239 PHE HE1  1 1 
        4 17806 1 1 239 PHE HE2  H  -1.395  16.577 -49.942 1.00 . A A . 239 PHE HE2  1 1 
        4 17807 1 1 239 PHE HZ   H   0.666  15.258 -49.657 1.00 . A A . 239 PHE HZ   1 1 
        4 17808 1 1 239 PHE N    N  -3.991  11.136 -50.071 1.00 . A A . 239 PHE N    1 1 
        4 17809 1 1 239 PHE O    O  -6.097  10.955 -51.964 1.00 . A A . 239 PHE O    1 1 
        4 17810 1 1 240 ALA C    C  -8.725  13.798 -52.214 1.00 . A A . 240 ALA C    1 1 
        4 17811 1 1 240 ALA CA   C  -8.301  12.539 -51.486 1.00 . A A . 240 ALA CA   1 1 
        4 17812 1 1 240 ALA CB   C  -9.312  12.185 -50.404 1.00 . A A . 240 ALA CB   1 1 
        4 17813 1 1 240 ALA H    H  -6.837  13.460 -50.277 1.00 . A A . 240 ALA H    1 1 
        4 17814 1 1 240 ALA HA   H  -8.253  11.721 -52.189 1.00 . A A . 240 ALA HA   1 1 
        4 17815 1 1 240 ALA HB1  H  -9.455  13.034 -49.752 1.00 . A A . 240 ALA HB1  1 1 
        4 17816 1 1 240 ALA HB2  H  -8.945  11.349 -49.827 1.00 . A A . 240 ALA HB2  1 1 
        4 17817 1 1 240 ALA HB3  H -10.253  11.920 -50.861 1.00 . A A . 240 ALA HB3  1 1 
        4 17818 1 1 240 ALA N    N  -6.983  12.726 -50.916 1.00 . A A . 240 ALA N    1 1 
        4 17819 1 1 240 ALA O    O  -8.232  14.881 -51.921 1.00 . A A . 240 ALA O    1 1 
        4 17820 1 1 241 LYS C    C -11.668  14.857 -53.647 1.00 . A A . 241 LYS C    1 1 
        4 17821 1 1 241 LYS CA   C -10.162  14.823 -53.848 1.00 . A A . 241 LYS CA   1 1 
        4 17822 1 1 241 LYS CB   C  -9.798  14.799 -55.335 1.00 . A A . 241 LYS CB   1 1 
        4 17823 1 1 241 LYS CD   C  -9.342  16.168 -57.382 1.00 . A A . 241 LYS CD   1 1 
        4 17824 1 1 241 LYS CE   C  -9.588  17.481 -58.101 1.00 . A A . 241 LYS CE   1 1 
        4 17825 1 1 241 LYS CG   C -10.091  16.102 -56.060 1.00 . A A . 241 LYS CG   1 1 
        4 17826 1 1 241 LYS H    H  -9.895  12.761 -53.448 1.00 . A A . 241 LYS H    1 1 
        4 17827 1 1 241 LYS HA   H  -9.731  15.704 -53.393 1.00 . A A . 241 LYS HA   1 1 
        4 17828 1 1 241 LYS HB2  H  -8.744  14.589 -55.432 1.00 . A A . 241 LYS HB2  1 1 
        4 17829 1 1 241 LYS HB3  H -10.358  14.012 -55.816 1.00 . A A . 241 LYS HB3  1 1 
        4 17830 1 1 241 LYS HD2  H  -8.283  16.069 -57.190 1.00 . A A . 241 LYS HD2  1 1 
        4 17831 1 1 241 LYS HD3  H  -9.671  15.355 -58.013 1.00 . A A . 241 LYS HD3  1 1 
        4 17832 1 1 241 LYS HE2  H -10.600  17.484 -58.480 1.00 . A A . 241 LYS HE2  1 1 
        4 17833 1 1 241 LYS HE3  H  -9.466  18.291 -57.397 1.00 . A A . 241 LYS HE3  1 1 
        4 17834 1 1 241 LYS HG2  H -11.152  16.169 -56.252 1.00 . A A . 241 LYS HG2  1 1 
        4 17835 1 1 241 LYS HG3  H  -9.780  16.928 -55.438 1.00 . A A . 241 LYS HG3  1 1 
        4 17836 1 1 241 LYS HZ1  H  -8.883  18.553 -59.750 1.00 . A A . 241 LYS HZ1  1 1 
        4 17837 1 1 241 LYS HZ2  H  -8.694  16.872 -59.894 1.00 . A A . 241 LYS HZ2  1 1 
        4 17838 1 1 241 LYS HZ3  H  -7.669  17.756 -58.877 1.00 . A A . 241 LYS HZ3  1 1 
        4 17839 1 1 241 LYS N    N  -9.612  13.662 -53.176 1.00 . A A . 241 LYS N    1 1 
        4 17840 1 1 241 LYS NZ   N  -8.646  17.679 -59.235 1.00 . A A . 241 LYS NZ   1 1 
        4 17841 1 1 241 LYS O    O -12.375  13.929 -54.033 1.00 . A A . 241 LYS O    1 1 
        4 17842 1 1 242 ALA C    C -14.380  16.266 -53.969 1.00 . A A . 242 ALA C    1 1 
        4 17843 1 1 242 ALA CA   C -13.563  16.038 -52.701 1.00 . A A . 242 ALA CA   1 1 
        4 17844 1 1 242 ALA CB   C -13.783  17.155 -51.688 1.00 . A A . 242 ALA CB   1 1 
        4 17845 1 1 242 ALA H    H -11.532  16.642 -52.760 1.00 . A A . 242 ALA H    1 1 
        4 17846 1 1 242 ALA HA   H -13.879  15.110 -52.249 1.00 . A A . 242 ALA HA   1 1 
        4 17847 1 1 242 ALA HB1  H -14.707  16.985 -51.154 1.00 . A A . 242 ALA HB1  1 1 
        4 17848 1 1 242 ALA HB2  H -13.836  18.102 -52.203 1.00 . A A . 242 ALA HB2  1 1 
        4 17849 1 1 242 ALA HB3  H -12.960  17.172 -50.988 1.00 . A A . 242 ALA HB3  1 1 
        4 17850 1 1 242 ALA N    N -12.149  15.917 -53.016 1.00 . A A . 242 ALA N    1 1 
        4 17851 1 1 242 ALA O    O -14.188  17.251 -54.677 1.00 . A A . 242 ALA O    1 1 
        4 17852 1 1 243 ILE C    C -17.333  16.139 -55.399 1.00 . A A . 243 ILE C    1 1 
        4 17853 1 1 243 ILE CA   C -16.030  15.352 -55.507 1.00 . A A . 243 ILE CA   1 1 
        4 17854 1 1 243 ILE CB   C -16.338  13.913 -55.963 1.00 . A A . 243 ILE CB   1 1 
        4 17855 1 1 243 ILE CD1  C -17.440  11.728 -55.229 1.00 . A A . 243 ILE CD1  1 1 
        4 17856 1 1 243 ILE CG1  C -17.129  13.168 -54.880 1.00 . A A . 243 ILE CG1  1 1 
        4 17857 1 1 243 ILE CG2  C -15.042  13.180 -56.292 1.00 . A A . 243 ILE CG2  1 1 
        4 17858 1 1 243 ILE H    H -15.465  14.632 -53.597 1.00 . A A . 243 ILE H    1 1 
        4 17859 1 1 243 ILE HA   H -15.406  15.814 -56.256 1.00 . A A . 243 ILE HA   1 1 
        4 17860 1 1 243 ILE HB   H -16.932  13.965 -56.863 1.00 . A A . 243 ILE HB   1 1 
        4 17861 1 1 243 ILE HD11 H -18.034  11.697 -56.130 1.00 . A A . 243 ILE HD11 1 1 
        4 17862 1 1 243 ILE HD12 H -17.989  11.271 -54.420 1.00 . A A . 243 ILE HD12 1 1 
        4 17863 1 1 243 ILE HD13 H -16.517  11.190 -55.387 1.00 . A A . 243 ILE HD13 1 1 
        4 17864 1 1 243 ILE HG12 H -16.559  13.169 -53.964 1.00 . A A . 243 ILE HG12 1 1 
        4 17865 1 1 243 ILE HG13 H -18.066  13.678 -54.714 1.00 . A A . 243 ILE HG13 1 1 
        4 17866 1 1 243 ILE HG21 H -14.520  13.708 -57.077 1.00 . A A . 243 ILE HG21 1 1 
        4 17867 1 1 243 ILE HG22 H -15.269  12.177 -56.621 1.00 . A A . 243 ILE HG22 1 1 
        4 17868 1 1 243 ILE HG23 H -14.419  13.137 -55.411 1.00 . A A . 243 ILE HG23 1 1 
        4 17869 1 1 243 ILE N    N -15.289  15.344 -54.250 1.00 . A A . 243 ILE N    1 1 
        4 17870 1 1 243 ILE O    O -18.046  16.318 -56.390 1.00 . A A . 243 ILE O    1 1 
        4 17871 1 1 244 GLN C    C -18.622  18.475 -52.952 1.00 . A A . 244 GLN C    1 1 
        4 17872 1 1 244 GLN CA   C -18.868  17.345 -53.943 1.00 . A A . 244 GLN CA   1 1 
        4 17873 1 1 244 GLN CB   C -19.947  16.410 -53.389 1.00 . A A . 244 GLN CB   1 1 
        4 17874 1 1 244 GLN CD   C -21.508  14.463 -53.796 1.00 . A A . 244 GLN CD   1 1 
        4 17875 1 1 244 GLN CG   C -20.504  15.426 -54.403 1.00 . A A . 244 GLN CG   1 1 
        4 17876 1 1 244 GLN H    H -17.006  16.468 -53.461 1.00 . A A . 244 GLN H    1 1 
        4 17877 1 1 244 GLN HA   H -19.207  17.763 -54.879 1.00 . A A . 244 GLN HA   1 1 
        4 17878 1 1 244 GLN HB2  H -19.527  15.845 -52.569 1.00 . A A . 244 GLN HB2  1 1 
        4 17879 1 1 244 GLN HB3  H -20.765  17.009 -53.017 1.00 . A A . 244 GLN HB3  1 1 
        4 17880 1 1 244 GLN HE21 H -22.022  15.801 -52.413 1.00 . A A . 244 GLN HE21 1 1 
        4 17881 1 1 244 GLN HE22 H -22.847  14.278 -52.339 1.00 . A A . 244 GLN HE22 1 1 
        4 17882 1 1 244 GLN HG2  H -20.993  15.979 -55.192 1.00 . A A . 244 GLN HG2  1 1 
        4 17883 1 1 244 GLN HG3  H -19.686  14.856 -54.819 1.00 . A A . 244 GLN HG3  1 1 
        4 17884 1 1 244 GLN N    N -17.635  16.608 -54.197 1.00 . A A . 244 GLN N    1 1 
        4 17885 1 1 244 GLN NE2  N -22.193  14.890 -52.746 1.00 . A A . 244 GLN NE2  1 1 
        4 17886 1 1 244 GLN O    O -17.633  18.456 -52.218 1.00 . A A . 244 GLN O    1 1 
        4 17887 1 1 244 GLN OE1  O -21.659  13.337 -54.266 1.00 . A A . 244 GLN OE1  1 1 
        4 17888 1 1 245 LYS C    C -20.302  20.197 -50.743 1.00 . A A . 245 LYS C    1 1 
        4 17889 1 1 245 LYS CA   C -19.459  20.537 -51.967 1.00 . A A . 245 LYS CA   1 1 
        4 17890 1 1 245 LYS CB   C -19.957  21.850 -52.590 1.00 . A A . 245 LYS CB   1 1 
        4 17891 1 1 245 LYS CD   C -20.672  24.236 -52.173 1.00 . A A . 245 LYS CD   1 1 
        4 17892 1 1 245 LYS CE   C -20.022  24.862 -53.398 1.00 . A A . 245 LYS CE   1 1 
        4 17893 1 1 245 LYS CG   C -19.884  23.045 -51.643 1.00 . A A . 245 LYS CG   1 1 
        4 17894 1 1 245 LYS H    H -20.273  19.424 -53.578 1.00 . A A . 245 LYS H    1 1 
        4 17895 1 1 245 LYS HA   H -18.429  20.656 -51.663 1.00 . A A . 245 LYS HA   1 1 
        4 17896 1 1 245 LYS HB2  H -19.358  22.073 -53.461 1.00 . A A . 245 LYS HB2  1 1 
        4 17897 1 1 245 LYS HB3  H -20.986  21.724 -52.896 1.00 . A A . 245 LYS HB3  1 1 
        4 17898 1 1 245 LYS HD2  H -21.664  23.905 -52.439 1.00 . A A . 245 LYS HD2  1 1 
        4 17899 1 1 245 LYS HD3  H -20.738  24.981 -51.394 1.00 . A A . 245 LYS HD3  1 1 
        4 17900 1 1 245 LYS HE2  H -19.710  24.072 -54.067 1.00 . A A . 245 LYS HE2  1 1 
        4 17901 1 1 245 LYS HE3  H -20.753  25.483 -53.897 1.00 . A A . 245 LYS HE3  1 1 
        4 17902 1 1 245 LYS HG2  H -20.291  22.756 -50.684 1.00 . A A . 245 LYS HG2  1 1 
        4 17903 1 1 245 LYS HG3  H -18.849  23.333 -51.523 1.00 . A A . 245 LYS HG3  1 1 
        4 17904 1 1 245 LYS HZ1  H -18.447  26.138 -53.913 1.00 . A A . 245 LYS HZ1  1 1 
        4 17905 1 1 245 LYS HZ2  H -18.093  25.111 -52.616 1.00 . A A . 245 LYS HZ2  1 1 
        4 17906 1 1 245 LYS HZ3  H -19.104  26.445 -52.382 1.00 . A A . 245 LYS HZ3  1 1 
        4 17907 1 1 245 LYS N    N -19.526  19.446 -52.929 1.00 . A A . 245 LYS N    1 1 
        4 17908 1 1 245 LYS NZ   N -18.836  25.693 -53.051 1.00 . A A . 245 LYS NZ   1 1 
        4 17909 1 1 245 LYS O    O -21.492  19.909 -50.860 1.00 . A A . 245 LYS O    1 1 
        4 17910 1 1 246 ARG C    C -19.859  20.900 -47.258 1.00 . A A . 246 ARG C    1 1 
        4 17911 1 1 246 ARG CA   C -20.370  19.951 -48.326 1.00 . A A . 246 ARG CA   1 1 
        4 17912 1 1 246 ARG CB   C -20.157  18.501 -47.890 1.00 . A A . 246 ARG CB   1 1 
        4 17913 1 1 246 ARG CD   C -20.442  16.699 -46.169 1.00 . A A . 246 ARG CD   1 1 
        4 17914 1 1 246 ARG CG   C -20.782  18.135 -46.551 1.00 . A A . 246 ARG CG   1 1 
        4 17915 1 1 246 ARG CZ   C -18.249  17.038 -45.032 1.00 . A A . 246 ARG CZ   1 1 
        4 17916 1 1 246 ARG H    H -18.709  20.389 -49.562 1.00 . A A . 246 ARG H    1 1 
        4 17917 1 1 246 ARG HA   H -21.424  20.127 -48.481 1.00 . A A . 246 ARG HA   1 1 
        4 17918 1 1 246 ARG HB2  H -20.577  17.851 -48.643 1.00 . A A . 246 ARG HB2  1 1 
        4 17919 1 1 246 ARG HB3  H -19.094  18.314 -47.826 1.00 . A A . 246 ARG HB3  1 1 
        4 17920 1 1 246 ARG HD2  H -21.357  16.188 -45.910 1.00 . A A . 246 ARG HD2  1 1 
        4 17921 1 1 246 ARG HD3  H -19.997  16.213 -47.026 1.00 . A A . 246 ARG HD3  1 1 
        4 17922 1 1 246 ARG HE   H -19.848  16.153 -44.222 1.00 . A A . 246 ARG HE   1 1 
        4 17923 1 1 246 ARG HG2  H -20.403  18.802 -45.789 1.00 . A A . 246 ARG HG2  1 1 
        4 17924 1 1 246 ARG HG3  H -21.855  18.238 -46.623 1.00 . A A . 246 ARG HG3  1 1 
        4 17925 1 1 246 ARG HH11 H -18.312  17.843 -46.885 1.00 . A A . 246 ARG HH11 1 1 
        4 17926 1 1 246 ARG HH12 H -16.803  18.021 -46.055 1.00 . A A . 246 ARG HH12 1 1 
        4 17927 1 1 246 ARG HH21 H -17.850  16.331 -43.170 1.00 . A A . 246 ARG HH21 1 1 
        4 17928 1 1 246 ARG HH22 H -16.539  17.164 -43.956 1.00 . A A . 246 ARG HH22 1 1 
        4 17929 1 1 246 ARG N    N -19.677  20.208 -49.581 1.00 . A A . 246 ARG N    1 1 
        4 17930 1 1 246 ARG NE   N -19.512  16.601 -45.032 1.00 . A A . 246 ARG NE   1 1 
        4 17931 1 1 246 ARG NH1  N -17.748  17.680 -46.079 1.00 . A A . 246 ARG NH1  1 1 
        4 17932 1 1 246 ARG NH2  N -17.483  16.827 -43.972 1.00 . A A . 246 ARG NH2  1 1 
        4 17933 1 1 246 ARG O    O -18.687  20.840 -46.873 1.00 . A A . 246 ARG O    1 1 
        4 17934 1 1 247 VAL C    C -20.791  22.260 -44.406 1.00 . A A . 247 VAL C    1 1 
        4 17935 1 1 247 VAL CA   C -20.370  22.752 -45.787 1.00 . A A . 247 VAL CA   1 1 
        4 17936 1 1 247 VAL CB   C -21.006  24.131 -46.073 1.00 . A A . 247 VAL CB   1 1 
        4 17937 1 1 247 VAL CG1  C -20.493  24.688 -47.391 1.00 . A A . 247 VAL CG1  1 1 
        4 17938 1 1 247 VAL CG2  C -22.525  24.039 -46.079 1.00 . A A . 247 VAL CG2  1 1 
        4 17939 1 1 247 VAL H    H -21.653  21.762 -47.144 1.00 . A A . 247 VAL H    1 1 
        4 17940 1 1 247 VAL HA   H -19.295  22.864 -45.804 1.00 . A A . 247 VAL HA   1 1 
        4 17941 1 1 247 VAL HB   H -20.711  24.809 -45.285 1.00 . A A . 247 VAL HB   1 1 
        4 17942 1 1 247 VAL HG11 H -19.417  24.782 -47.348 1.00 . A A . 247 VAL HG11 1 1 
        4 17943 1 1 247 VAL HG12 H -20.933  25.658 -47.568 1.00 . A A . 247 VAL HG12 1 1 
        4 17944 1 1 247 VAL HG13 H -20.764  24.018 -48.195 1.00 . A A . 247 VAL HG13 1 1 
        4 17945 1 1 247 VAL HG21 H -22.840  23.320 -46.819 1.00 . A A . 247 VAL HG21 1 1 
        4 17946 1 1 247 VAL HG22 H -22.943  25.006 -46.317 1.00 . A A . 247 VAL HG22 1 1 
        4 17947 1 1 247 VAL HG23 H -22.871  23.728 -45.104 1.00 . A A . 247 VAL HG23 1 1 
        4 17948 1 1 247 VAL N    N -20.731  21.779 -46.800 1.00 . A A . 247 VAL N    1 1 
        4 17949 1 1 247 VAL O    O -21.642  21.378 -44.292 1.00 . A A . 247 VAL O    1 1 
        4 17950 1 1 248 PRO C    C -21.789  23.051 -41.467 1.00 . A A . 248 PRO C    1 1 
        4 17951 1 1 248 PRO CA   C -20.500  22.413 -41.975 1.00 . A A . 248 PRO CA   1 1 
        4 17952 1 1 248 PRO CB   C -19.302  22.938 -41.189 1.00 . A A . 248 PRO CB   1 1 
        4 17953 1 1 248 PRO CD   C -19.160  23.862 -43.394 1.00 . A A . 248 PRO CD   1 1 
        4 17954 1 1 248 PRO CG   C -18.853  24.137 -41.946 1.00 . A A . 248 PRO CG   1 1 
        4 17955 1 1 248 PRO HA   H -20.562  21.340 -41.873 1.00 . A A . 248 PRO HA   1 1 
        4 17956 1 1 248 PRO HB2  H -19.611  23.196 -40.187 1.00 . A A . 248 PRO HB2  1 1 
        4 17957 1 1 248 PRO HB3  H -18.531  22.182 -41.152 1.00 . A A . 248 PRO HB3  1 1 
        4 17958 1 1 248 PRO HD2  H -19.543  24.751 -43.872 1.00 . A A . 248 PRO HD2  1 1 
        4 17959 1 1 248 PRO HD3  H -18.276  23.510 -43.905 1.00 . A A . 248 PRO HD3  1 1 
        4 17960 1 1 248 PRO HG2  H -19.395  25.008 -41.609 1.00 . A A . 248 PRO HG2  1 1 
        4 17961 1 1 248 PRO HG3  H -17.791  24.279 -41.810 1.00 . A A . 248 PRO HG3  1 1 
        4 17962 1 1 248 PRO N    N -20.190  22.808 -43.344 1.00 . A A . 248 PRO N    1 1 
        4 17963 1 1 248 PRO O    O -22.433  23.828 -42.174 1.00 . A A . 248 PRO O    1 1 
        4 17964 1 1 249 CYS C    C -22.949  24.384 -38.638 1.00 . A A . 249 CYS C    1 1 
        4 17965 1 1 249 CYS CA   C -23.343  23.310 -39.643 1.00 . A A . 249 CYS CA   1 1 
        4 17966 1 1 249 CYS CB   C -24.204  22.241 -38.971 1.00 . A A . 249 CYS CB   1 1 
        4 17967 1 1 249 CYS H    H -21.632  22.075 -39.732 1.00 . A A . 249 CYS H    1 1 
        4 17968 1 1 249 CYS HA   H -23.915  23.773 -40.434 1.00 . A A . 249 CYS HA   1 1 
        4 17969 1 1 249 CYS HB2  H -24.462  21.486 -39.699 1.00 . A A . 249 CYS HB2  1 1 
        4 17970 1 1 249 CYS HB3  H -23.636  21.784 -38.173 1.00 . A A . 249 CYS HB3  1 1 
        4 17971 1 1 249 CYS HG   H -25.443  23.566 -37.175 1.00 . A A . 249 CYS HG   1 1 
        4 17972 1 1 249 CYS N    N -22.162  22.724 -40.241 1.00 . A A . 249 CYS N    1 1 
        4 17973 1 1 249 CYS O    O -22.593  24.076 -37.496 1.00 . A A . 249 CYS O    1 1 
        4 17974 1 1 249 CYS SG   S -25.746  22.864 -38.259 1.00 . A A . 249 CYS SG   1 1 
        4 17975 1 1 250 ALA C    C -21.339  26.889 -37.722 1.00 . A A . 250 ALA C    1 1 
        4 17976 1 1 250 ALA CA   C -22.747  26.818 -38.283 1.00 . A A . 250 ALA CA   1 1 
        4 17977 1 1 250 ALA CB   C -23.776  26.891 -37.163 1.00 . A A . 250 ALA CB   1 1 
        4 17978 1 1 250 ALA H    H -23.119  25.761 -40.064 1.00 . A A . 250 ALA H    1 1 
        4 17979 1 1 250 ALA HA   H -22.894  27.674 -38.914 1.00 . A A . 250 ALA HA   1 1 
        4 17980 1 1 250 ALA HB1  H -24.769  26.805 -37.579 1.00 . A A . 250 ALA HB1  1 1 
        4 17981 1 1 250 ALA HB2  H -23.680  27.834 -36.648 1.00 . A A . 250 ALA HB2  1 1 
        4 17982 1 1 250 ALA HB3  H -23.606  26.081 -36.467 1.00 . A A . 250 ALA HB3  1 1 
        4 17983 1 1 250 ALA N    N -22.963  25.632 -39.109 1.00 . A A . 250 ALA N    1 1 
        4 17984 1 1 250 ALA O    O -20.511  27.682 -38.172 1.00 . A A . 250 ALA O    1 1 
        4 17985 1 1 251 TYR C    C -18.874  25.105 -36.819 1.00 . A A . 251 TYR C    1 1 
        4 17986 1 1 251 TYR CA   C -19.797  26.044 -36.072 1.00 . A A . 251 TYR CA   1 1 
        4 17987 1 1 251 TYR CB   C -19.951  25.581 -34.618 1.00 . A A . 251 TYR CB   1 1 
        4 17988 1 1 251 TYR CD1  C -21.998  26.658 -33.594 1.00 . A A . 251 TYR CD1  1 1 
        4 17989 1 1 251 TYR CD2  C -22.134  24.371 -34.248 1.00 . A A . 251 TYR CD2  1 1 
        4 17990 1 1 251 TYR CE1  C -23.313  26.618 -33.170 1.00 . A A . 251 TYR CE1  1 1 
        4 17991 1 1 251 TYR CE2  C -23.449  24.322 -33.828 1.00 . A A . 251 TYR CE2  1 1 
        4 17992 1 1 251 TYR CG   C -21.386  25.537 -34.141 1.00 . A A . 251 TYR CG   1 1 
        4 17993 1 1 251 TYR CZ   C -24.034  25.447 -33.289 1.00 . A A . 251 TYR CZ   1 1 
        4 17994 1 1 251 TYR H    H -21.773  25.418 -36.475 1.00 . A A . 251 TYR H    1 1 
        4 17995 1 1 251 TYR HA   H -19.386  27.042 -36.093 1.00 . A A . 251 TYR HA   1 1 
        4 17996 1 1 251 TYR HB2  H -19.542  24.586 -34.519 1.00 . A A . 251 TYR HB2  1 1 
        4 17997 1 1 251 TYR HB3  H -19.405  26.255 -33.973 1.00 . A A . 251 TYR HB3  1 1 
        4 17998 1 1 251 TYR HD1  H -21.431  27.574 -33.501 1.00 . A A . 251 TYR HD1  1 1 
        4 17999 1 1 251 TYR HD2  H -21.672  23.490 -34.670 1.00 . A A . 251 TYR HD2  1 1 
        4 18000 1 1 251 TYR HE1  H -23.771  27.501 -32.747 1.00 . A A . 251 TYR HE1  1 1 
        4 18001 1 1 251 TYR HE2  H -24.011  23.405 -33.921 1.00 . A A . 251 TYR HE2  1 1 
        4 18002 1 1 251 TYR HH   H -25.531  24.538 -32.472 1.00 . A A . 251 TYR HH   1 1 
        4 18003 1 1 251 TYR N    N -21.080  26.062 -36.741 1.00 . A A . 251 TYR N    1 1 
        4 18004 1 1 251 TYR O    O -17.746  25.465 -37.166 1.00 . A A . 251 TYR O    1 1 
        4 18005 1 1 251 TYR OH   O -25.345  25.405 -32.873 1.00 . A A . 251 TYR OH   1 1 
        4 18006 1 1 252 ASP C    C -19.442  21.538 -37.705 1.00 . A A . 252 ASP C    1 1 
        4 18007 1 1 252 ASP CA   C -18.648  22.840 -37.740 1.00 . A A . 252 ASP CA   1 1 
        4 18008 1 1 252 ASP CB   C -17.276  22.636 -37.053 1.00 . A A . 252 ASP CB   1 1 
        4 18009 1 1 252 ASP CG   C -17.370  22.098 -35.634 1.00 . A A . 252 ASP CG   1 1 
        4 18010 1 1 252 ASP H    H -20.385  23.810 -36.987 1.00 . A A . 252 ASP H    1 1 
        4 18011 1 1 252 ASP HA   H -18.481  23.103 -38.773 1.00 . A A . 252 ASP HA   1 1 
        4 18012 1 1 252 ASP HB2  H -16.695  21.939 -37.637 1.00 . A A . 252 ASP HB2  1 1 
        4 18013 1 1 252 ASP HB3  H -16.758  23.584 -37.024 1.00 . A A . 252 ASP HB3  1 1 
        4 18014 1 1 252 ASP N    N -19.415  23.928 -37.131 1.00 . A A . 252 ASP N    1 1 
        4 18015 1 1 252 ASP O    O -19.704  20.945 -38.748 1.00 . A A . 252 ASP O    1 1 
        4 18016 1 1 252 ASP OD1  O -17.784  22.852 -34.729 1.00 . A A . 252 ASP OD1  1 1 
        4 18017 1 1 252 ASP OD2  O -17.065  20.906 -35.428 1.00 . A A . 252 ASP OD2  1 1 
        4 18018 1 1 253 LYS C    C -19.595  18.696 -36.847 1.00 . A A . 253 LYS C    1 1 
        4 18019 1 1 253 LYS CA   C -20.486  19.816 -36.310 1.00 . A A . 253 LYS CA   1 1 
        4 18020 1 1 253 LYS CB   C -21.868  19.773 -36.975 1.00 . A A . 253 LYS CB   1 1 
        4 18021 1 1 253 LYS CD   C -23.161  20.256 -34.859 1.00 . A A . 253 LYS CD   1 1 
        4 18022 1 1 253 LYS CE   C -23.714  18.839 -34.756 1.00 . A A . 253 LYS CE   1 1 
        4 18023 1 1 253 LYS CG   C -22.906  20.664 -36.303 1.00 . A A . 253 LYS CG   1 1 
        4 18024 1 1 253 LYS H    H -19.680  21.685 -35.727 1.00 . A A . 253 LYS H    1 1 
        4 18025 1 1 253 LYS HA   H -20.605  19.677 -35.247 1.00 . A A . 253 LYS HA   1 1 
        4 18026 1 1 253 LYS HB2  H -21.771  20.088 -38.003 1.00 . A A . 253 LYS HB2  1 1 
        4 18027 1 1 253 LYS HB3  H -22.232  18.756 -36.954 1.00 . A A . 253 LYS HB3  1 1 
        4 18028 1 1 253 LYS HD2  H -22.231  20.305 -34.312 1.00 . A A . 253 LYS HD2  1 1 
        4 18029 1 1 253 LYS HD3  H -23.872  20.942 -34.423 1.00 . A A . 253 LYS HD3  1 1 
        4 18030 1 1 253 LYS HE2  H -23.009  18.159 -35.208 1.00 . A A . 253 LYS HE2  1 1 
        4 18031 1 1 253 LYS HE3  H -23.832  18.591 -33.712 1.00 . A A . 253 LYS HE3  1 1 
        4 18032 1 1 253 LYS HG2  H -22.554  21.685 -36.319 1.00 . A A . 253 LYS HG2  1 1 
        4 18033 1 1 253 LYS HG3  H -23.832  20.594 -36.855 1.00 . A A . 253 LYS HG3  1 1 
        4 18034 1 1 253 LYS HZ1  H -24.934  18.899 -36.458 1.00 . A A . 253 LYS HZ1  1 1 
        4 18035 1 1 253 LYS HZ2  H -25.724  19.354 -35.029 1.00 . A A . 253 LYS HZ2  1 1 
        4 18036 1 1 253 LYS HZ3  H -25.382  17.715 -35.326 1.00 . A A . 253 LYS HZ3  1 1 
        4 18037 1 1 253 LYS N    N -19.843  21.114 -36.508 1.00 . A A . 253 LYS N    1 1 
        4 18038 1 1 253 LYS NZ   N -25.029  18.694 -35.439 1.00 . A A . 253 LYS NZ   1 1 
        4 18039 1 1 253 LYS O    O -20.075  17.765 -37.492 1.00 . A A . 253 LYS O    1 1 
        4 18040 1 1 254 THR C    C -17.224  17.684 -38.513 1.00 . A A . 254 THR C    1 1 
        4 18041 1 1 254 THR CA   C -17.257  17.867 -36.996 1.00 . A A . 254 THR CA   1 1 
        4 18042 1 1 254 THR CB   C -17.383  16.485 -36.292 1.00 . A A . 254 THR CB   1 1 
        4 18043 1 1 254 THR CG2  C -17.150  16.626 -34.797 1.00 . A A . 254 THR CG2  1 1 
        4 18044 1 1 254 THR H    H -18.000  19.614 -36.058 1.00 . A A . 254 THR H    1 1 
        4 18045 1 1 254 THR HA   H -16.308  18.291 -36.699 1.00 . A A . 254 THR HA   1 1 
        4 18046 1 1 254 THR HB   H -16.624  15.829 -36.692 1.00 . A A . 254 THR HB   1 1 
        4 18047 1 1 254 THR HG1  H -19.179  16.460 -37.112 1.00 . A A . 254 THR HG1  1 1 
        4 18048 1 1 254 THR HG21 H -17.864  17.324 -34.387 1.00 . A A . 254 THR HG21 1 1 
        4 18049 1 1 254 THR HG22 H -16.148  16.991 -34.621 1.00 . A A . 254 THR HG22 1 1 
        4 18050 1 1 254 THR HG23 H -17.273  15.665 -34.321 1.00 . A A . 254 THR HG23 1 1 
        4 18051 1 1 254 THR N    N -18.291  18.822 -36.573 1.00 . A A . 254 THR N    1 1 
        4 18052 1 1 254 THR O    O -16.590  16.760 -39.026 1.00 . A A . 254 THR O    1 1 
        4 18053 1 1 254 THR OG1  O -18.668  15.892 -36.518 1.00 . A A . 254 THR OG1  1 1 
        4 18054 1 1 255 ALA C    C -16.902  19.440 -41.311 1.00 . A A . 255 ALA C    1 1 
        4 18055 1 1 255 ALA CA   C -17.932  18.519 -40.674 1.00 . A A . 255 ALA CA   1 1 
        4 18056 1 1 255 ALA CB   C -19.330  18.868 -41.162 1.00 . A A . 255 ALA CB   1 1 
        4 18057 1 1 255 ALA H    H -18.318  19.334 -38.769 1.00 . A A . 255 ALA H    1 1 
        4 18058 1 1 255 ALA HA   H -17.716  17.499 -40.964 1.00 . A A . 255 ALA HA   1 1 
        4 18059 1 1 255 ALA HB1  H -19.484  19.933 -41.078 1.00 . A A . 255 ALA HB1  1 1 
        4 18060 1 1 255 ALA HB2  H -20.060  18.354 -40.554 1.00 . A A . 255 ALA HB2  1 1 
        4 18061 1 1 255 ALA HB3  H -19.439  18.568 -42.192 1.00 . A A . 255 ALA HB3  1 1 
        4 18062 1 1 255 ALA N    N -17.869  18.592 -39.229 1.00 . A A . 255 ALA N    1 1 
        4 18063 1 1 255 ALA O    O -17.039  20.662 -41.282 1.00 . A A . 255 ALA O    1 1 
        4 18064 1 1 256 LEU C    C -15.420  20.049 -43.924 1.00 . A A . 256 LEU C    1 1 
        4 18065 1 1 256 LEU CA   C -14.848  19.607 -42.583 1.00 . A A . 256 LEU CA   1 1 
        4 18066 1 1 256 LEU CB   C -13.600  18.741 -42.798 1.00 . A A . 256 LEU CB   1 1 
        4 18067 1 1 256 LEU CD1  C -11.139  18.494 -43.136 1.00 . A A . 256 LEU CD1  1 1 
        4 18068 1 1 256 LEU CD2  C -12.265  20.560 -43.948 1.00 . A A . 256 LEU CD2  1 1 
        4 18069 1 1 256 LEU CG   C -12.258  19.484 -42.873 1.00 . A A . 256 LEU CG   1 1 
        4 18070 1 1 256 LEU H    H -15.755  17.875 -41.772 1.00 . A A . 256 LEU H    1 1 
        4 18071 1 1 256 LEU HA   H -14.587  20.485 -42.004 1.00 . A A . 256 LEU HA   1 1 
        4 18072 1 1 256 LEU HB2  H -13.545  18.033 -41.986 1.00 . A A . 256 LEU HB2  1 1 
        4 18073 1 1 256 LEU HB3  H -13.730  18.191 -43.719 1.00 . A A . 256 LEU HB3  1 1 
        4 18074 1 1 256 LEU HD11 H -11.146  17.729 -42.374 1.00 . A A . 256 LEU HD11 1 1 
        4 18075 1 1 256 LEU HD12 H -10.189  19.011 -43.118 1.00 . A A . 256 LEU HD12 1 1 
        4 18076 1 1 256 LEU HD13 H -11.282  18.039 -44.104 1.00 . A A . 256 LEU HD13 1 1 
        4 18077 1 1 256 LEU HD21 H -13.056  21.267 -43.747 1.00 . A A . 256 LEU HD21 1 1 
        4 18078 1 1 256 LEU HD22 H -12.426  20.104 -44.913 1.00 . A A . 256 LEU HD22 1 1 
        4 18079 1 1 256 LEU HD23 H -11.314  21.073 -43.949 1.00 . A A . 256 LEU HD23 1 1 
        4 18080 1 1 256 LEU HG   H -12.063  19.959 -41.920 1.00 . A A . 256 LEU HG   1 1 
        4 18081 1 1 256 LEU N    N -15.856  18.849 -41.860 1.00 . A A . 256 LEU N    1 1 
        4 18082 1 1 256 LEU O    O -15.728  19.211 -44.778 1.00 . A A . 256 LEU O    1 1 
        4 18083 1 1 257 ALA C    C -15.166  21.551 -46.492 1.00 . A A . 257 ALA C    1 1 
        4 18084 1 1 257 ALA CA   C -16.082  21.921 -45.332 1.00 . A A . 257 ALA CA   1 1 
        4 18085 1 1 257 ALA CB   C -16.218  23.430 -45.221 1.00 . A A . 257 ALA CB   1 1 
        4 18086 1 1 257 ALA H    H -15.392  21.956 -43.336 1.00 . A A . 257 ALA H    1 1 
        4 18087 1 1 257 ALA HA   H -17.063  21.509 -45.518 1.00 . A A . 257 ALA HA   1 1 
        4 18088 1 1 257 ALA HB1  H -16.858  23.673 -44.388 1.00 . A A . 257 ALA HB1  1 1 
        4 18089 1 1 257 ALA HB2  H -16.647  23.820 -46.132 1.00 . A A . 257 ALA HB2  1 1 
        4 18090 1 1 257 ALA HB3  H -15.244  23.872 -45.066 1.00 . A A . 257 ALA HB3  1 1 
        4 18091 1 1 257 ALA N    N -15.590  21.356 -44.084 1.00 . A A . 257 ALA N    1 1 
        4 18092 1 1 257 ALA O    O -14.037  22.031 -46.591 1.00 . A A . 257 ALA O    1 1 
        4 18093 1 1 258 LEU C    C -15.789  20.332 -49.742 1.00 . A A . 258 LEU C    1 1 
        4 18094 1 1 258 LEU CA   C -14.918  20.213 -48.509 1.00 . A A . 258 LEU CA   1 1 
        4 18095 1 1 258 LEU CB   C -14.496  18.752 -48.344 1.00 . A A . 258 LEU CB   1 1 
        4 18096 1 1 258 LEU CD1  C -13.331  16.952 -47.075 1.00 . A A . 258 LEU CD1  1 1 
        4 18097 1 1 258 LEU CD2  C -12.206  19.161 -47.393 1.00 . A A . 258 LEU CD2  1 1 
        4 18098 1 1 258 LEU CG   C -13.540  18.452 -47.192 1.00 . A A . 258 LEU CG   1 1 
        4 18099 1 1 258 LEU H    H -16.573  20.343 -47.204 1.00 . A A . 258 LEU H    1 1 
        4 18100 1 1 258 LEU HA   H -14.041  20.833 -48.624 1.00 . A A . 258 LEU HA   1 1 
        4 18101 1 1 258 LEU HB2  H -15.387  18.159 -48.202 1.00 . A A . 258 LEU HB2  1 1 
        4 18102 1 1 258 LEU HB3  H -14.021  18.436 -49.262 1.00 . A A . 258 LEU HB3  1 1 
        4 18103 1 1 258 LEU HD11 H -14.231  16.490 -46.700 1.00 . A A . 258 LEU HD11 1 1 
        4 18104 1 1 258 LEU HD12 H -12.512  16.753 -46.400 1.00 . A A . 258 LEU HD12 1 1 
        4 18105 1 1 258 LEU HD13 H -13.102  16.548 -48.053 1.00 . A A . 258 LEU HD13 1 1 
        4 18106 1 1 258 LEU HD21 H -11.475  18.737 -46.724 1.00 . A A . 258 LEU HD21 1 1 
        4 18107 1 1 258 LEU HD22 H -12.317  20.214 -47.176 1.00 . A A . 258 LEU HD22 1 1 
        4 18108 1 1 258 LEU HD23 H -11.879  19.034 -48.414 1.00 . A A . 258 LEU HD23 1 1 
        4 18109 1 1 258 LEU HG   H -13.975  18.804 -46.266 1.00 . A A . 258 LEU HG   1 1 
        4 18110 1 1 258 LEU N    N -15.663  20.675 -47.349 1.00 . A A . 258 LEU N    1 1 
        4 18111 1 1 258 LEU O    O -16.908  19.819 -49.760 1.00 . A A . 258 LEU O    1 1 
        4 18112 1 1 259 GLU C    C -15.370  20.563 -53.186 1.00 . A A . 259 GLU C    1 1 
        4 18113 1 1 259 GLU CA   C -16.058  21.187 -51.979 1.00 . A A . 259 GLU CA   1 1 
        4 18114 1 1 259 GLU CB   C -16.334  22.672 -52.203 1.00 . A A . 259 GLU CB   1 1 
        4 18115 1 1 259 GLU CD   C -15.465  25.017 -52.112 1.00 . A A . 259 GLU CD   1 1 
        4 18116 1 1 259 GLU CG   C -15.099  23.551 -52.156 1.00 . A A . 259 GLU CG   1 1 
        4 18117 1 1 259 GLU H    H -14.373  21.348 -50.711 1.00 . A A . 259 GLU H    1 1 
        4 18118 1 1 259 GLU HA   H -17.003  20.684 -51.838 1.00 . A A . 259 GLU HA   1 1 
        4 18119 1 1 259 GLU HB2  H -16.798  22.797 -53.170 1.00 . A A . 259 GLU HB2  1 1 
        4 18120 1 1 259 GLU HB3  H -17.020  23.013 -51.441 1.00 . A A . 259 GLU HB3  1 1 
        4 18121 1 1 259 GLU HG2  H -14.530  23.308 -51.271 1.00 . A A . 259 GLU HG2  1 1 
        4 18122 1 1 259 GLU HG3  H -14.501  23.367 -53.036 1.00 . A A . 259 GLU HG3  1 1 
        4 18123 1 1 259 GLU N    N -15.286  20.992 -50.766 1.00 . A A . 259 GLU N    1 1 
        4 18124 1 1 259 GLU O    O -14.324  19.932 -53.056 1.00 . A A . 259 GLU O    1 1 
        4 18125 1 1 259 GLU OE1  O -16.134  25.488 -53.051 1.00 . A A . 259 GLU OE1  1 1 
        4 18126 1 1 259 GLU OE2  O -15.128  25.691 -51.116 1.00 . A A . 259 GLU OE2  1 1 
        4 18127 1 1 260 VAL C    C -14.094  20.488 -55.944 1.00 . A A . 260 VAL C    1 1 
        4 18128 1 1 260 VAL CA   C -15.520  20.087 -55.570 1.00 . A A . 260 VAL CA   1 1 
        4 18129 1 1 260 VAL CB   C -16.471  20.379 -56.753 1.00 . A A . 260 VAL CB   1 1 
        4 18130 1 1 260 VAL CG1  C -17.840  19.765 -56.500 1.00 . A A . 260 VAL CG1  1 1 
        4 18131 1 1 260 VAL CG2  C -16.593  21.880 -56.993 1.00 . A A . 260 VAL CG2  1 1 
        4 18132 1 1 260 VAL H    H -16.745  21.343 -54.399 1.00 . A A . 260 VAL H    1 1 
        4 18133 1 1 260 VAL HA   H -15.539  19.022 -55.388 1.00 . A A . 260 VAL HA   1 1 
        4 18134 1 1 260 VAL HB   H -16.057  19.925 -57.642 1.00 . A A . 260 VAL HB   1 1 
        4 18135 1 1 260 VAL HG11 H -18.488  19.973 -57.338 1.00 . A A . 260 VAL HG11 1 1 
        4 18136 1 1 260 VAL HG12 H -18.264  20.188 -55.602 1.00 . A A . 260 VAL HG12 1 1 
        4 18137 1 1 260 VAL HG13 H -17.738  18.696 -56.381 1.00 . A A . 260 VAL HG13 1 1 
        4 18138 1 1 260 VAL HG21 H -16.989  22.356 -56.107 1.00 . A A . 260 VAL HG21 1 1 
        4 18139 1 1 260 VAL HG22 H -17.257  22.058 -57.825 1.00 . A A . 260 VAL HG22 1 1 
        4 18140 1 1 260 VAL HG23 H -15.618  22.289 -57.216 1.00 . A A . 260 VAL HG23 1 1 
        4 18141 1 1 260 VAL N    N -15.975  20.743 -54.353 1.00 . A A . 260 VAL N    1 1 
        4 18142 1 1 260 VAL O    O -13.717  21.661 -55.869 1.00 . A A . 260 VAL O    1 1 
        4 18143 1 1 261 GLY C    C -11.036  20.229 -55.678 1.00 . A A . 261 GLY C    1 1 
        4 18144 1 1 261 GLY CA   C -11.953  19.724 -56.770 1.00 . A A . 261 GLY CA   1 1 
        4 18145 1 1 261 GLY H    H -13.643  18.568 -56.253 1.00 . A A . 261 GLY H    1 1 
        4 18146 1 1 261 GLY HA2  H -11.554  18.800 -57.160 1.00 . A A . 261 GLY HA2  1 1 
        4 18147 1 1 261 GLY HA3  H -11.982  20.454 -57.566 1.00 . A A . 261 GLY HA3  1 1 
        4 18148 1 1 261 GLY N    N -13.304  19.488 -56.309 1.00 . A A . 261 GLY N    1 1 
        4 18149 1 1 261 GLY O    O -10.079  20.951 -55.953 1.00 . A A . 261 GLY O    1 1 
        4 18150 1 1 262 ASP C    C  -9.674  19.112 -52.791 1.00 . A A . 262 ASP C    1 1 
        4 18151 1 1 262 ASP CA   C -10.487  20.284 -53.319 1.00 . A A . 262 ASP CA   1 1 
        4 18152 1 1 262 ASP CB   C -11.345  20.885 -52.204 1.00 . A A . 262 ASP CB   1 1 
        4 18153 1 1 262 ASP CG   C -10.655  22.047 -51.516 1.00 . A A . 262 ASP CG   1 1 
        4 18154 1 1 262 ASP H    H -12.096  19.285 -54.271 1.00 . A A . 262 ASP H    1 1 
        4 18155 1 1 262 ASP HA   H  -9.807  21.041 -53.684 1.00 . A A . 262 ASP HA   1 1 
        4 18156 1 1 262 ASP HB2  H -12.277  21.240 -52.621 1.00 . A A . 262 ASP HB2  1 1 
        4 18157 1 1 262 ASP HB3  H -11.551  20.123 -51.466 1.00 . A A . 262 ASP HB3  1 1 
        4 18158 1 1 262 ASP N    N -11.316  19.856 -54.438 1.00 . A A . 262 ASP N    1 1 
        4 18159 1 1 262 ASP O    O -10.174  17.985 -52.714 1.00 . A A . 262 ASP O    1 1 
        4 18160 1 1 262 ASP OD1  O -10.319  23.028 -52.214 1.00 . A A . 262 ASP OD1  1 1 
        4 18161 1 1 262 ASP OD2  O -10.452  21.993 -50.287 1.00 . A A . 262 ASP OD2  1 1 
        4 18162 1 1 263 ILE C    C  -7.616  18.123 -50.477 1.00 . A A . 263 ILE C    1 1 
        4 18163 1 1 263 ILE CA   C  -7.514  18.331 -51.984 1.00 . A A . 263 ILE CA   1 1 
        4 18164 1 1 263 ILE CB   C  -6.047  18.640 -52.368 1.00 . A A . 263 ILE CB   1 1 
        4 18165 1 1 263 ILE CD1  C  -6.186  17.236 -54.498 1.00 . A A . 263 ILE CD1  1 1 
        4 18166 1 1 263 ILE CG1  C  -5.875  18.590 -53.889 1.00 . A A . 263 ILE CG1  1 1 
        4 18167 1 1 263 ILE CG2  C  -5.087  17.666 -51.693 1.00 . A A . 263 ILE CG2  1 1 
        4 18168 1 1 263 ILE H    H  -8.099  20.301 -52.486 1.00 . A A . 263 ILE H    1 1 
        4 18169 1 1 263 ILE HA   H  -7.800  17.415 -52.476 1.00 . A A . 263 ILE HA   1 1 
        4 18170 1 1 263 ILE HB   H  -5.811  19.634 -52.021 1.00 . A A . 263 ILE HB   1 1 
        4 18171 1 1 263 ILE HD11 H  -5.591  16.476 -54.013 1.00 . A A . 263 ILE HD11 1 1 
        4 18172 1 1 263 ILE HD12 H  -5.953  17.254 -55.552 1.00 . A A . 263 ILE HD12 1 1 
        4 18173 1 1 263 ILE HD13 H  -7.234  17.014 -54.364 1.00 . A A . 263 ILE HD13 1 1 
        4 18174 1 1 263 ILE HG12 H  -6.536  19.313 -54.341 1.00 . A A . 263 ILE HG12 1 1 
        4 18175 1 1 263 ILE HG13 H  -4.853  18.839 -54.138 1.00 . A A . 263 ILE HG13 1 1 
        4 18176 1 1 263 ILE HG21 H  -5.344  16.656 -51.975 1.00 . A A . 263 ILE HG21 1 1 
        4 18177 1 1 263 ILE HG22 H  -5.164  17.771 -50.621 1.00 . A A . 263 ILE HG22 1 1 
        4 18178 1 1 263 ILE HG23 H  -4.077  17.882 -52.005 1.00 . A A . 263 ILE HG23 1 1 
        4 18179 1 1 263 ILE N    N  -8.420  19.377 -52.442 1.00 . A A . 263 ILE N    1 1 
        4 18180 1 1 263 ILE O    O  -7.427  19.050 -49.688 1.00 . A A . 263 ILE O    1 1 
        4 18181 1 1 264 VAL C    C  -6.812  15.708 -48.279 1.00 . A A . 264 VAL C    1 1 
        4 18182 1 1 264 VAL CA   C  -8.036  16.506 -48.708 1.00 . A A . 264 VAL CA   1 1 
        4 18183 1 1 264 VAL CB   C  -9.293  15.644 -48.475 1.00 . A A . 264 VAL CB   1 1 
        4 18184 1 1 264 VAL CG1  C  -9.512  15.390 -46.992 1.00 . A A . 264 VAL CG1  1 1 
        4 18185 1 1 264 VAL CG2  C -10.515  16.299 -49.096 1.00 . A A . 264 VAL CG2  1 1 
        4 18186 1 1 264 VAL H    H  -8.056  16.211 -50.791 1.00 . A A . 264 VAL H    1 1 
        4 18187 1 1 264 VAL HA   H  -8.112  17.400 -48.107 1.00 . A A . 264 VAL HA   1 1 
        4 18188 1 1 264 VAL HB   H  -9.142  14.690 -48.960 1.00 . A A . 264 VAL HB   1 1 
        4 18189 1 1 264 VAL HG11 H -10.366  14.741 -46.861 1.00 . A A . 264 VAL HG11 1 1 
        4 18190 1 1 264 VAL HG12 H  -9.693  16.327 -46.489 1.00 . A A . 264 VAL HG12 1 1 
        4 18191 1 1 264 VAL HG13 H  -8.634  14.919 -46.574 1.00 . A A . 264 VAL HG13 1 1 
        4 18192 1 1 264 VAL HG21 H -10.672  17.267 -48.644 1.00 . A A . 264 VAL HG21 1 1 
        4 18193 1 1 264 VAL HG22 H -11.382  15.679 -48.925 1.00 . A A . 264 VAL HG22 1 1 
        4 18194 1 1 264 VAL HG23 H -10.361  16.419 -50.157 1.00 . A A . 264 VAL HG23 1 1 
        4 18195 1 1 264 VAL N    N  -7.915  16.893 -50.099 1.00 . A A . 264 VAL N    1 1 
        4 18196 1 1 264 VAL O    O  -6.628  14.561 -48.695 1.00 . A A . 264 VAL O    1 1 
        4 18197 1 1 265 LYS C    C  -5.167  14.831 -45.723 1.00 . A A . 265 LYS C    1 1 
        4 18198 1 1 265 LYS CA   C  -4.787  15.666 -46.938 1.00 . A A . 265 LYS CA   1 1 
        4 18199 1 1 265 LYS CB   C  -3.727  16.711 -46.563 1.00 . A A . 265 LYS CB   1 1 
        4 18200 1 1 265 LYS CD   C  -1.620  17.264 -45.323 1.00 . A A . 265 LYS CD   1 1 
        4 18201 1 1 265 LYS CE   C  -0.489  16.731 -44.462 1.00 . A A . 265 LYS CE   1 1 
        4 18202 1 1 265 LYS CG   C  -2.518  16.148 -45.834 1.00 . A A . 265 LYS CG   1 1 
        4 18203 1 1 265 LYS H    H  -6.152  17.254 -47.210 1.00 . A A . 265 LYS H    1 1 
        4 18204 1 1 265 LYS HA   H  -4.392  15.016 -47.704 1.00 . A A . 265 LYS HA   1 1 
        4 18205 1 1 265 LYS HB2  H  -3.380  17.189 -47.468 1.00 . A A . 265 LYS HB2  1 1 
        4 18206 1 1 265 LYS HB3  H  -4.185  17.456 -45.929 1.00 . A A . 265 LYS HB3  1 1 
        4 18207 1 1 265 LYS HD2  H  -1.198  17.787 -46.167 1.00 . A A . 265 LYS HD2  1 1 
        4 18208 1 1 265 LYS HD3  H  -2.216  17.947 -44.734 1.00 . A A . 265 LYS HD3  1 1 
        4 18209 1 1 265 LYS HE2  H   0.084  16.025 -45.042 1.00 . A A . 265 LYS HE2  1 1 
        4 18210 1 1 265 LYS HE3  H   0.144  17.557 -44.176 1.00 . A A . 265 LYS HE3  1 1 
        4 18211 1 1 265 LYS HG2  H  -2.856  15.556 -44.995 1.00 . A A . 265 LYS HG2  1 1 
        4 18212 1 1 265 LYS HG3  H  -1.954  15.525 -46.514 1.00 . A A . 265 LYS HG3  1 1 
        4 18213 1 1 265 LYS HZ1  H  -1.560  15.223 -43.482 1.00 . A A . 265 LYS HZ1  1 1 
        4 18214 1 1 265 LYS HZ2  H  -1.568  16.700 -42.663 1.00 . A A . 265 LYS HZ2  1 1 
        4 18215 1 1 265 LYS HZ3  H  -0.175  15.733 -42.652 1.00 . A A . 265 LYS HZ3  1 1 
        4 18216 1 1 265 LYS N    N  -5.970  16.327 -47.469 1.00 . A A . 265 LYS N    1 1 
        4 18217 1 1 265 LYS NZ   N  -0.983  16.052 -43.231 1.00 . A A . 265 LYS NZ   1 1 
        4 18218 1 1 265 LYS O    O  -5.126  15.305 -44.594 1.00 . A A . 265 LYS O    1 1 
        4 18219 1 1 266 VAL C    C  -4.806  11.993 -44.264 1.00 . A A . 266 VAL C    1 1 
        4 18220 1 1 266 VAL CA   C  -5.994  12.742 -44.860 1.00 . A A . 266 VAL CA   1 1 
        4 18221 1 1 266 VAL CB   C  -7.106  11.754 -45.292 1.00 . A A . 266 VAL CB   1 1 
        4 18222 1 1 266 VAL CG1  C  -6.685  10.943 -46.504 1.00 . A A . 266 VAL CG1  1 1 
        4 18223 1 1 266 VAL CG2  C  -7.492  10.838 -44.142 1.00 . A A . 266 VAL CG2  1 1 
        4 18224 1 1 266 VAL H    H  -5.552  13.239 -46.870 1.00 . A A . 266 VAL H    1 1 
        4 18225 1 1 266 VAL HA   H  -6.403  13.387 -44.095 1.00 . A A . 266 VAL HA   1 1 
        4 18226 1 1 266 VAL HB   H  -7.978  12.332 -45.566 1.00 . A A . 266 VAL HB   1 1 
        4 18227 1 1 266 VAL HG11 H  -5.779  10.401 -46.274 1.00 . A A . 266 VAL HG11 1 1 
        4 18228 1 1 266 VAL HG12 H  -6.508  11.606 -47.337 1.00 . A A . 266 VAL HG12 1 1 
        4 18229 1 1 266 VAL HG13 H  -7.465  10.244 -46.759 1.00 . A A . 266 VAL HG13 1 1 
        4 18230 1 1 266 VAL HG21 H  -7.878  11.429 -43.326 1.00 . A A . 266 VAL HG21 1 1 
        4 18231 1 1 266 VAL HG22 H  -6.623  10.289 -43.810 1.00 . A A . 266 VAL HG22 1 1 
        4 18232 1 1 266 VAL HG23 H  -8.251  10.144 -44.474 1.00 . A A . 266 VAL HG23 1 1 
        4 18233 1 1 266 VAL N    N  -5.564  13.593 -45.953 1.00 . A A . 266 VAL N    1 1 
        4 18234 1 1 266 VAL O    O  -4.137  11.202 -44.935 1.00 . A A . 266 VAL O    1 1 
        4 18235 1 1 267 THR C    C  -3.892  10.690 -41.248 1.00 . A A . 267 THR C    1 1 
        4 18236 1 1 267 THR CA   C  -3.409  11.669 -42.314 1.00 . A A . 267 THR CA   1 1 
        4 18237 1 1 267 THR CB   C  -2.524  12.751 -41.664 1.00 . A A . 267 THR CB   1 1 
        4 18238 1 1 267 THR CG2  C  -1.134  12.210 -41.349 1.00 . A A . 267 THR CG2  1 1 
        4 18239 1 1 267 THR H    H  -5.093  12.925 -42.525 1.00 . A A . 267 THR H    1 1 
        4 18240 1 1 267 THR HA   H  -2.817  11.134 -43.042 1.00 . A A . 267 THR HA   1 1 
        4 18241 1 1 267 THR HB   H  -2.988  13.075 -40.744 1.00 . A A . 267 THR HB   1 1 
        4 18242 1 1 267 THR HG1  H  -2.907  14.625 -42.186 1.00 . A A . 267 THR HG1  1 1 
        4 18243 1 1 267 THR HG21 H  -0.674  11.852 -42.258 1.00 . A A . 267 THR HG21 1 1 
        4 18244 1 1 267 THR HG22 H  -1.216  11.397 -40.644 1.00 . A A . 267 THR HG22 1 1 
        4 18245 1 1 267 THR HG23 H  -0.528  12.996 -40.923 1.00 . A A . 267 THR HG23 1 1 
        4 18246 1 1 267 THR N    N  -4.534  12.275 -43.001 1.00 . A A . 267 THR N    1 1 
        4 18247 1 1 267 THR O    O  -3.141   9.825 -40.795 1.00 . A A . 267 THR O    1 1 
        4 18248 1 1 267 THR OG1  O  -2.405  13.870 -42.551 1.00 . A A . 267 THR OG1  1 1 
        4 18249 1 1 268 ARG C    C  -6.947   9.248 -40.377 1.00 . A A . 268 ARG C    1 1 
        4 18250 1 1 268 ARG CA   C  -5.717   9.956 -39.826 1.00 . A A . 268 ARG CA   1 1 
        4 18251 1 1 268 ARG CB   C  -6.106  10.758 -38.578 1.00 . A A . 268 ARG CB   1 1 
        4 18252 1 1 268 ARG CD   C  -3.696  10.956 -37.851 1.00 . A A . 268 ARG CD   1 1 
        4 18253 1 1 268 ARG CG   C  -5.015  11.685 -38.057 1.00 . A A . 268 ARG CG   1 1 
        4 18254 1 1 268 ARG CZ   C  -3.377   8.584 -37.263 1.00 . A A . 268 ARG CZ   1 1 
        4 18255 1 1 268 ARG H    H  -5.713  11.526 -41.242 1.00 . A A . 268 ARG H    1 1 
        4 18256 1 1 268 ARG HA   H  -4.974   9.219 -39.559 1.00 . A A . 268 ARG HA   1 1 
        4 18257 1 1 268 ARG HB2  H  -6.971  11.360 -38.812 1.00 . A A . 268 ARG HB2  1 1 
        4 18258 1 1 268 ARG HB3  H  -6.366  10.066 -37.790 1.00 . A A . 268 ARG HB3  1 1 
        4 18259 1 1 268 ARG HD2  H  -3.333  10.621 -38.811 1.00 . A A . 268 ARG HD2  1 1 
        4 18260 1 1 268 ARG HD3  H  -2.985  11.647 -37.421 1.00 . A A . 268 ARG HD3  1 1 
        4 18261 1 1 268 ARG HE   H  -4.256   9.951 -36.090 1.00 . A A . 268 ARG HE   1 1 
        4 18262 1 1 268 ARG HG2  H  -4.865  12.483 -38.768 1.00 . A A . 268 ARG HG2  1 1 
        4 18263 1 1 268 ARG HG3  H  -5.336  12.101 -37.112 1.00 . A A . 268 ARG HG3  1 1 
        4 18264 1 1 268 ARG HH11 H  -2.802   9.080 -39.148 1.00 . A A . 268 ARG HH11 1 1 
        4 18265 1 1 268 ARG HH12 H  -2.502   7.428 -38.694 1.00 . A A . 268 ARG HH12 1 1 
        4 18266 1 1 268 ARG HH21 H  -3.886   7.776 -35.468 1.00 . A A . 268 ARG HH21 1 1 
        4 18267 1 1 268 ARG HH22 H  -3.131   6.681 -36.599 1.00 . A A . 268 ARG HH22 1 1 
        4 18268 1 1 268 ARG N    N  -5.150  10.827 -40.843 1.00 . A A . 268 ARG N    1 1 
        4 18269 1 1 268 ARG NE   N  -3.828   9.802 -36.965 1.00 . A A . 268 ARG NE   1 1 
        4 18270 1 1 268 ARG NH1  N  -2.853   8.345 -38.464 1.00 . A A . 268 ARG NH1  1 1 
        4 18271 1 1 268 ARG NH2  N  -3.471   7.604 -36.376 1.00 . A A . 268 ARG NH2  1 1 
        4 18272 1 1 268 ARG O    O  -7.971   9.879 -40.611 1.00 . A A . 268 ARG O    1 1 
        4 18273 1 1 269 MET C    C  -8.586   6.296 -40.056 1.00 . A A . 269 MET C    1 1 
        4 18274 1 1 269 MET CA   C  -7.974   7.191 -41.121 1.00 . A A . 269 MET CA   1 1 
        4 18275 1 1 269 MET CB   C  -7.575   6.363 -42.342 1.00 . A A . 269 MET CB   1 1 
        4 18276 1 1 269 MET CE   C  -7.408   7.492 -46.334 1.00 . A A . 269 MET CE   1 1 
        4 18277 1 1 269 MET CG   C  -7.439   7.197 -43.603 1.00 . A A . 269 MET CG   1 1 
        4 18278 1 1 269 MET H    H  -6.004   7.484 -40.405 1.00 . A A . 269 MET H    1 1 
        4 18279 1 1 269 MET HA   H  -8.724   7.908 -41.426 1.00 . A A . 269 MET HA   1 1 
        4 18280 1 1 269 MET HB2  H  -6.628   5.884 -42.144 1.00 . A A . 269 MET HB2  1 1 
        4 18281 1 1 269 MET HB3  H  -8.325   5.606 -42.514 1.00 . A A . 269 MET HB3  1 1 
        4 18282 1 1 269 MET HE1  H  -6.562   8.160 -46.251 1.00 . A A . 269 MET HE1  1 1 
        4 18283 1 1 269 MET HE2  H  -8.320   8.048 -46.174 1.00 . A A . 269 MET HE2  1 1 
        4 18284 1 1 269 MET HE3  H  -7.426   7.054 -47.318 1.00 . A A . 269 MET HE3  1 1 
        4 18285 1 1 269 MET HG2  H  -8.313   7.820 -43.699 1.00 . A A . 269 MET HG2  1 1 
        4 18286 1 1 269 MET HG3  H  -6.563   7.822 -43.506 1.00 . A A . 269 MET HG3  1 1 
        4 18287 1 1 269 MET N    N  -6.846   7.948 -40.600 1.00 . A A . 269 MET N    1 1 
        4 18288 1 1 269 MET O    O  -7.928   5.408 -39.516 1.00 . A A . 269 MET O    1 1 
        4 18289 1 1 269 MET SD   S  -7.277   6.206 -45.098 1.00 . A A . 269 MET SD   1 1 
        4 18290 1 1 270 ASN C    C -11.316   4.620 -39.541 1.00 . A A . 270 ASN C    1 1 
        4 18291 1 1 270 ASN CA   C -10.601   5.750 -38.810 1.00 . A A . 270 ASN CA   1 1 
        4 18292 1 1 270 ASN CB   C -11.622   6.617 -38.069 1.00 . A A . 270 ASN CB   1 1 
        4 18293 1 1 270 ASN CG   C -10.978   7.759 -37.302 1.00 . A A . 270 ASN CG   1 1 
        4 18294 1 1 270 ASN H    H -10.286   7.319 -40.183 1.00 . A A . 270 ASN H    1 1 
        4 18295 1 1 270 ASN HA   H  -9.907   5.329 -38.100 1.00 . A A . 270 ASN HA   1 1 
        4 18296 1 1 270 ASN HB2  H -12.316   7.034 -38.783 1.00 . A A . 270 ASN HB2  1 1 
        4 18297 1 1 270 ASN HB3  H -12.163   5.998 -37.368 1.00 . A A . 270 ASN HB3  1 1 
        4 18298 1 1 270 ASN HD21 H -12.536   8.931 -37.687 1.00 . A A . 270 ASN HD21 1 1 
        4 18299 1 1 270 ASN HD22 H -11.267   9.646 -36.752 1.00 . A A . 270 ASN HD22 1 1 
        4 18300 1 1 270 ASN N    N  -9.848   6.558 -39.757 1.00 . A A . 270 ASN N    1 1 
        4 18301 1 1 270 ASN ND2  N -11.663   8.892 -37.238 1.00 . A A . 270 ASN ND2  1 1 
        4 18302 1 1 270 ASN O    O -11.559   4.700 -40.745 1.00 . A A . 270 ASN O    1 1 
        4 18303 1 1 270 ASN OD1  O  -9.867   7.633 -36.787 1.00 . A A . 270 ASN OD1  1 1 
        4 18304 1 1 271 ILE C    C -13.816   2.573 -39.454 1.00 . A A . 271 ILE C    1 1 
        4 18305 1 1 271 ILE CA   C -12.296   2.405 -39.405 1.00 . A A . 271 ILE CA   1 1 
        4 18306 1 1 271 ILE CB   C -11.933   1.126 -38.606 1.00 . A A . 271 ILE CB   1 1 
        4 18307 1 1 271 ILE CD1  C  -9.661   0.919 -39.766 1.00 . A A . 271 ILE CD1  1 1 
        4 18308 1 1 271 ILE CG1  C -10.411   1.008 -38.451 1.00 . A A . 271 ILE CG1  1 1 
        4 18309 1 1 271 ILE CG2  C -12.490  -0.123 -39.277 1.00 . A A . 271 ILE CG2  1 1 
        4 18310 1 1 271 ILE H    H -11.522   3.602 -37.834 1.00 . A A . 271 ILE H    1 1 
        4 18311 1 1 271 ILE HA   H -11.919   2.298 -40.412 1.00 . A A . 271 ILE HA   1 1 
        4 18312 1 1 271 ILE HB   H -12.378   1.207 -37.625 1.00 . A A . 271 ILE HB   1 1 
        4 18313 1 1 271 ILE HD11 H  -9.982   0.040 -40.306 1.00 . A A . 271 ILE HD11 1 1 
        4 18314 1 1 271 ILE HD12 H  -8.601   0.857 -39.573 1.00 . A A . 271 ILE HD12 1 1 
        4 18315 1 1 271 ILE HD13 H  -9.868   1.799 -40.357 1.00 . A A . 271 ILE HD13 1 1 
        4 18316 1 1 271 ILE HG12 H -10.043   1.873 -37.921 1.00 . A A . 271 ILE HG12 1 1 
        4 18317 1 1 271 ILE HG13 H -10.184   0.120 -37.880 1.00 . A A . 271 ILE HG13 1 1 
        4 18318 1 1 271 ILE HG21 H -12.072  -0.214 -40.268 1.00 . A A . 271 ILE HG21 1 1 
        4 18319 1 1 271 ILE HG22 H -13.565  -0.048 -39.345 1.00 . A A . 271 ILE HG22 1 1 
        4 18320 1 1 271 ILE HG23 H -12.225  -0.993 -38.695 1.00 . A A . 271 ILE HG23 1 1 
        4 18321 1 1 271 ILE N    N -11.672   3.579 -38.809 1.00 . A A . 271 ILE N    1 1 
        4 18322 1 1 271 ILE O    O -14.519   1.863 -40.177 1.00 . A A . 271 ILE O    1 1 
        4 18323 1 1 272 ASN C    C -16.352   4.508 -39.747 1.00 . A A . 272 ASN C    1 1 
        4 18324 1 1 272 ASN CA   C -15.750   3.753 -38.554 1.00 . A A . 272 ASN CA   1 1 
        4 18325 1 1 272 ASN CB   C -16.031   4.490 -37.236 1.00 . A A . 272 ASN CB   1 1 
        4 18326 1 1 272 ASN CG   C -17.499   4.469 -36.841 1.00 . A A . 272 ASN CG   1 1 
        4 18327 1 1 272 ASN H    H -13.693   4.146 -38.236 1.00 . A A . 272 ASN H    1 1 
        4 18328 1 1 272 ASN HA   H -16.208   2.778 -38.505 1.00 . A A . 272 ASN HA   1 1 
        4 18329 1 1 272 ASN HB2  H -15.461   4.028 -36.446 1.00 . A A . 272 ASN HB2  1 1 
        4 18330 1 1 272 ASN HB3  H -15.723   5.521 -37.339 1.00 . A A . 272 ASN HB3  1 1 
        4 18331 1 1 272 ASN HD21 H -17.717   6.356 -37.421 1.00 . A A . 272 ASN HD21 1 1 
        4 18332 1 1 272 ASN HD22 H -19.140   5.589 -36.790 1.00 . A A . 272 ASN HD22 1 1 
        4 18333 1 1 272 ASN N    N -14.312   3.551 -38.707 1.00 . A A . 272 ASN N    1 1 
        4 18334 1 1 272 ASN ND2  N -18.187   5.582 -37.038 1.00 . A A . 272 ASN ND2  1 1 
        4 18335 1 1 272 ASN O    O -17.561   4.733 -39.808 1.00 . A A . 272 ASN O    1 1 
        4 18336 1 1 272 ASN OD1  O -17.997   3.471 -36.321 1.00 . A A . 272 ASN OD1  1 1 
        4 18337 1 1 273 GLY C    C -15.459   6.921 -42.111 1.00 . A A . 273 GLY C    1 1 
        4 18338 1 1 273 GLY CA   C -16.006   5.525 -41.909 1.00 . A A . 273 GLY CA   1 1 
        4 18339 1 1 273 GLY H    H -14.549   4.748 -40.583 1.00 . A A . 273 GLY H    1 1 
        4 18340 1 1 273 GLY HA2  H -15.729   4.917 -42.757 1.00 . A A . 273 GLY HA2  1 1 
        4 18341 1 1 273 GLY HA3  H -17.085   5.579 -41.857 1.00 . A A . 273 GLY HA3  1 1 
        4 18342 1 1 273 GLY N    N -15.510   4.893 -40.700 1.00 . A A . 273 GLY N    1 1 
        4 18343 1 1 273 GLY O    O -14.779   7.189 -43.099 1.00 . A A . 273 GLY O    1 1 
        4 18344 1 1 274 GLN C    C -13.822   9.286 -40.867 1.00 . A A . 274 GLN C    1 1 
        4 18345 1 1 274 GLN CA   C -15.287   9.190 -41.268 1.00 . A A . 274 GLN CA   1 1 
        4 18346 1 1 274 GLN CB   C -16.140  10.132 -40.402 1.00 . A A . 274 GLN CB   1 1 
        4 18347 1 1 274 GLN CD   C -16.979   8.590 -38.564 1.00 . A A . 274 GLN CD   1 1 
        4 18348 1 1 274 GLN CG   C -16.141   9.806 -38.911 1.00 . A A . 274 GLN CG   1 1 
        4 18349 1 1 274 GLN H    H -16.294   7.538 -40.408 1.00 . A A . 274 GLN H    1 1 
        4 18350 1 1 274 GLN HA   H -15.377   9.493 -42.299 1.00 . A A . 274 GLN HA   1 1 
        4 18351 1 1 274 GLN HB2  H -15.768  11.139 -40.522 1.00 . A A . 274 GLN HB2  1 1 
        4 18352 1 1 274 GLN HB3  H -17.160  10.093 -40.755 1.00 . A A . 274 GLN HB3  1 1 
        4 18353 1 1 274 GLN HE21 H -18.227   8.985 -40.061 1.00 . A A . 274 GLN HE21 1 1 
        4 18354 1 1 274 GLN HE22 H -18.611   7.592 -39.107 1.00 . A A . 274 GLN HE22 1 1 
        4 18355 1 1 274 GLN HG2  H -15.125   9.621 -38.596 1.00 . A A . 274 GLN HG2  1 1 
        4 18356 1 1 274 GLN HG3  H -16.532  10.658 -38.372 1.00 . A A . 274 GLN HG3  1 1 
        4 18357 1 1 274 GLN N    N -15.755   7.813 -41.177 1.00 . A A . 274 GLN N    1 1 
        4 18358 1 1 274 GLN NE2  N -18.041   8.362 -39.321 1.00 . A A . 274 GLN NE2  1 1 
        4 18359 1 1 274 GLN O    O -13.410   8.748 -39.835 1.00 . A A . 274 GLN O    1 1 
        4 18360 1 1 274 GLN OE1  O -16.672   7.862 -37.622 1.00 . A A . 274 GLN OE1  1 1 
        4 18361 1 1 275 TRP C    C -11.322  11.546 -40.994 1.00 . A A . 275 TRP C    1 1 
        4 18362 1 1 275 TRP CA   C -11.619  10.115 -41.424 1.00 . A A . 275 TRP CA   1 1 
        4 18363 1 1 275 TRP CB   C -10.794   9.784 -42.670 1.00 . A A . 275 TRP CB   1 1 
        4 18364 1 1 275 TRP CD1  C -11.356   7.284 -42.577 1.00 . A A . 275 TRP CD1  1 1 
        4 18365 1 1 275 TRP CD2  C -11.063   8.089 -44.640 1.00 . A A . 275 TRP CD2  1 1 
        4 18366 1 1 275 TRP CE2  C -11.354   6.716 -44.734 1.00 . A A . 275 TRP CE2  1 1 
        4 18367 1 1 275 TRP CE3  C -10.842   8.812 -45.815 1.00 . A A . 275 TRP CE3  1 1 
        4 18368 1 1 275 TRP CG   C -11.070   8.432 -43.253 1.00 . A A . 275 TRP CG   1 1 
        4 18369 1 1 275 TRP CH2  C -11.203   6.787 -47.089 1.00 . A A . 275 TRP CH2  1 1 
        4 18370 1 1 275 TRP CZ2  C -11.426   6.054 -45.955 1.00 . A A . 275 TRP CZ2  1 1 
        4 18371 1 1 275 TRP CZ3  C -10.913   8.153 -47.025 1.00 . A A . 275 TRP CZ3  1 1 
        4 18372 1 1 275 TRP H    H -13.423  10.354 -42.501 1.00 . A A . 275 TRP H    1 1 
        4 18373 1 1 275 TRP HA   H -11.348   9.442 -40.626 1.00 . A A . 275 TRP HA   1 1 
        4 18374 1 1 275 TRP HB2  H -11.003  10.519 -43.433 1.00 . A A . 275 TRP HB2  1 1 
        4 18375 1 1 275 TRP HB3  H  -9.745   9.830 -42.415 1.00 . A A . 275 TRP HB3  1 1 
        4 18376 1 1 275 TRP HD1  H -11.434   7.213 -41.503 1.00 . A A . 275 TRP HD1  1 1 
        4 18377 1 1 275 TRP HE1  H -11.738   5.319 -43.215 1.00 . A A . 275 TRP HE1  1 1 
        4 18378 1 1 275 TRP HE3  H -10.616   9.869 -45.787 1.00 . A A . 275 TRP HE3  1 1 
        4 18379 1 1 275 TRP HH2  H -11.248   6.313 -48.061 1.00 . A A . 275 TRP HH2  1 1 
        4 18380 1 1 275 TRP HZ2  H -11.649   4.999 -46.021 1.00 . A A . 275 TRP HZ2  1 1 
        4 18381 1 1 275 TRP HZ3  H -10.744   8.696 -47.943 1.00 . A A . 275 TRP HZ3  1 1 
        4 18382 1 1 275 TRP N    N -13.038   9.955 -41.692 1.00 . A A . 275 TRP N    1 1 
        4 18383 1 1 275 TRP NE1  N -11.527   6.246 -43.459 1.00 . A A . 275 TRP NE1  1 1 
        4 18384 1 1 275 TRP O    O -12.176  12.424 -41.119 1.00 . A A . 275 TRP O    1 1 
        4 18385 1 1 276 GLU C    C  -8.582  13.559 -41.125 1.00 . A A . 276 GLU C    1 1 
        4 18386 1 1 276 GLU CA   C  -9.664  13.110 -40.161 1.00 . A A . 276 GLU CA   1 1 
        4 18387 1 1 276 GLU CB   C  -9.128  13.199 -38.731 1.00 . A A . 276 GLU CB   1 1 
        4 18388 1 1 276 GLU CD   C  -9.668  14.019 -36.421 1.00 . A A . 276 GLU CD   1 1 
        4 18389 1 1 276 GLU CG   C -10.203  13.352 -37.670 1.00 . A A . 276 GLU CG   1 1 
        4 18390 1 1 276 GLU H    H  -9.498  11.017 -40.370 1.00 . A A . 276 GLU H    1 1 
        4 18391 1 1 276 GLU HA   H -10.510  13.773 -40.259 1.00 . A A . 276 GLU HA   1 1 
        4 18392 1 1 276 GLU HB2  H  -8.567  12.302 -38.514 1.00 . A A . 276 GLU HB2  1 1 
        4 18393 1 1 276 GLU HB3  H  -8.464  14.049 -38.663 1.00 . A A . 276 GLU HB3  1 1 
        4 18394 1 1 276 GLU HG2  H -11.005  13.954 -38.071 1.00 . A A . 276 GLU HG2  1 1 
        4 18395 1 1 276 GLU HG3  H -10.578  12.374 -37.410 1.00 . A A . 276 GLU HG3  1 1 
        4 18396 1 1 276 GLU N    N -10.114  11.771 -40.497 1.00 . A A . 276 GLU N    1 1 
        4 18397 1 1 276 GLU O    O  -7.547  12.902 -41.273 1.00 . A A . 276 GLU O    1 1 
        4 18398 1 1 276 GLU OE1  O  -9.595  15.263 -36.395 1.00 . A A . 276 GLU OE1  1 1 
        4 18399 1 1 276 GLU OE2  O  -9.299  13.306 -35.465 1.00 . A A . 276 GLU OE2  1 1 
        4 18400 1 1 277 GLY C    C  -7.626  16.695 -42.423 1.00 . A A . 277 GLY C    1 1 
        4 18401 1 1 277 GLY CA   C  -7.856  15.228 -42.690 1.00 . A A . 277 GLY CA   1 1 
        4 18402 1 1 277 GLY H    H  -9.691  15.128 -41.651 1.00 . A A . 277 GLY H    1 1 
        4 18403 1 1 277 GLY HA2  H  -6.922  14.699 -42.572 1.00 . A A . 277 GLY HA2  1 1 
        4 18404 1 1 277 GLY HA3  H  -8.204  15.108 -43.704 1.00 . A A . 277 GLY HA3  1 1 
        4 18405 1 1 277 GLY N    N  -8.831  14.672 -41.784 1.00 . A A . 277 GLY N    1 1 
        4 18406 1 1 277 GLY O    O  -8.551  17.406 -42.036 1.00 . A A . 277 GLY O    1 1 
        4 18407 1 1 278 GLU C    C  -6.145  19.254 -43.778 1.00 . A A . 278 GLU C    1 1 
        4 18408 1 1 278 GLU CA   C  -6.073  18.546 -42.433 1.00 . A A . 278 GLU CA   1 1 
        4 18409 1 1 278 GLU CB   C  -4.667  18.727 -41.834 1.00 . A A . 278 GLU CB   1 1 
        4 18410 1 1 278 GLU CD   C  -4.108  16.467 -40.836 1.00 . A A . 278 GLU CD   1 1 
        4 18411 1 1 278 GLU CG   C  -4.401  17.931 -40.562 1.00 . A A . 278 GLU CG   1 1 
        4 18412 1 1 278 GLU H    H  -5.693  16.517 -42.874 1.00 . A A . 278 GLU H    1 1 
        4 18413 1 1 278 GLU HA   H  -6.808  18.984 -41.767 1.00 . A A . 278 GLU HA   1 1 
        4 18414 1 1 278 GLU HB2  H  -3.939  18.423 -42.571 1.00 . A A . 278 GLU HB2  1 1 
        4 18415 1 1 278 GLU HB3  H  -4.520  19.773 -41.612 1.00 . A A . 278 GLU HB3  1 1 
        4 18416 1 1 278 GLU HG2  H  -3.552  18.362 -40.054 1.00 . A A . 278 GLU HG2  1 1 
        4 18417 1 1 278 GLU HG3  H  -5.271  17.996 -39.923 1.00 . A A . 278 GLU HG3  1 1 
        4 18418 1 1 278 GLU N    N  -6.400  17.145 -42.605 1.00 . A A . 278 GLU N    1 1 
        4 18419 1 1 278 GLU O    O  -5.315  19.031 -44.659 1.00 . A A . 278 GLU O    1 1 
        4 18420 1 1 278 GLU OE1  O  -3.331  16.179 -41.771 1.00 . A A . 278 GLU OE1  1 1 
        4 18421 1 1 278 GLU OE2  O  -4.658  15.600 -40.124 1.00 . A A . 278 GLU OE2  1 1 
        4 18422 1 1 279 VAL C    C  -7.111  22.345 -44.784 1.00 . A A . 279 VAL C    1 1 
        4 18423 1 1 279 VAL CA   C  -7.299  20.874 -45.148 1.00 . A A . 279 VAL CA   1 1 
        4 18424 1 1 279 VAL CB   C  -8.682  20.624 -45.815 1.00 . A A . 279 VAL CB   1 1 
        4 18425 1 1 279 VAL CG1  C  -8.769  21.278 -47.188 1.00 . A A . 279 VAL CG1  1 1 
        4 18426 1 1 279 VAL CG2  C  -8.950  19.130 -45.930 1.00 . A A . 279 VAL CG2  1 1 
        4 18427 1 1 279 VAL H    H  -7.817  20.181 -43.221 1.00 . A A . 279 VAL H    1 1 
        4 18428 1 1 279 VAL HA   H  -6.522  20.579 -45.839 1.00 . A A . 279 VAL HA   1 1 
        4 18429 1 1 279 VAL HB   H  -9.451  21.055 -45.191 1.00 . A A . 279 VAL HB   1 1 
        4 18430 1 1 279 VAL HG11 H  -9.724  21.048 -47.637 1.00 . A A . 279 VAL HG11 1 1 
        4 18431 1 1 279 VAL HG12 H  -7.976  20.903 -47.817 1.00 . A A . 279 VAL HG12 1 1 
        4 18432 1 1 279 VAL HG13 H  -8.670  22.348 -47.084 1.00 . A A . 279 VAL HG13 1 1 
        4 18433 1 1 279 VAL HG21 H  -9.911  18.970 -46.394 1.00 . A A . 279 VAL HG21 1 1 
        4 18434 1 1 279 VAL HG22 H  -8.946  18.686 -44.945 1.00 . A A . 279 VAL HG22 1 1 
        4 18435 1 1 279 VAL HG23 H  -8.179  18.670 -46.532 1.00 . A A . 279 VAL HG23 1 1 
        4 18436 1 1 279 VAL N    N  -7.152  20.086 -43.940 1.00 . A A . 279 VAL N    1 1 
        4 18437 1 1 279 VAL O    O  -7.090  22.684 -43.600 1.00 . A A . 279 VAL O    1 1 
        4 18438 1 1 280 ASN C    C  -7.855  25.284 -44.756 1.00 . A A . 280 ASN C    1 1 
        4 18439 1 1 280 ASN CA   C  -6.717  24.633 -45.542 1.00 . A A . 280 ASN CA   1 1 
        4 18440 1 1 280 ASN CB   C  -6.511  25.369 -46.867 1.00 . A A . 280 ASN CB   1 1 
        4 18441 1 1 280 ASN CG   C  -5.245  24.944 -47.590 1.00 . A A . 280 ASN CG   1 1 
        4 18442 1 1 280 ASN H    H  -7.004  22.883 -46.704 1.00 . A A . 280 ASN H    1 1 
        4 18443 1 1 280 ASN HA   H  -5.811  24.713 -44.959 1.00 . A A . 280 ASN HA   1 1 
        4 18444 1 1 280 ASN HB2  H  -7.352  25.171 -47.515 1.00 . A A . 280 ASN HB2  1 1 
        4 18445 1 1 280 ASN HB3  H  -6.455  26.430 -46.675 1.00 . A A . 280 ASN HB3  1 1 
        4 18446 1 1 280 ASN HD21 H  -4.273  24.744 -45.863 1.00 . A A . 280 ASN HD21 1 1 
        4 18447 1 1 280 ASN HD22 H  -3.360  24.379 -47.293 1.00 . A A . 280 ASN HD22 1 1 
        4 18448 1 1 280 ASN N    N  -6.960  23.209 -45.781 1.00 . A A . 280 ASN N    1 1 
        4 18449 1 1 280 ASN ND2  N  -4.188  24.661 -46.842 1.00 . A A . 280 ASN ND2  1 1 
        4 18450 1 1 280 ASN O    O  -7.699  26.381 -44.220 1.00 . A A . 280 ASN O    1 1 
        4 18451 1 1 280 ASN OD1  O  -5.210  24.896 -48.820 1.00 . A A . 280 ASN OD1  1 1 
        4 18452 1 1 281 GLY C    C  -9.946  24.724 -42.436 1.00 . A A . 281 GLY C    1 1 
        4 18453 1 1 281 GLY CA   C -10.106  25.100 -43.900 1.00 . A A . 281 GLY CA   1 1 
        4 18454 1 1 281 GLY H    H  -9.096  23.792 -45.220 1.00 . A A . 281 GLY H    1 1 
        4 18455 1 1 281 GLY HA2  H -10.159  26.176 -43.985 1.00 . A A . 281 GLY HA2  1 1 
        4 18456 1 1 281 GLY HA3  H -11.025  24.673 -44.273 1.00 . A A . 281 GLY HA3  1 1 
        4 18457 1 1 281 GLY N    N  -9.001  24.618 -44.705 1.00 . A A . 281 GLY N    1 1 
        4 18458 1 1 281 GLY O    O -10.136  25.558 -41.552 1.00 . A A . 281 GLY O    1 1 
        4 18459 1 1 282 ARG C    C  -9.136  21.436 -40.954 1.00 . A A . 282 ARG C    1 1 
        4 18460 1 1 282 ARG CA   C  -9.396  22.929 -40.844 1.00 . A A . 282 ARG CA   1 1 
        4 18461 1 1 282 ARG CB   C -10.654  23.142 -39.985 1.00 . A A . 282 ARG CB   1 1 
        4 18462 1 1 282 ARG CD   C -13.086  22.531 -39.618 1.00 . A A . 282 ARG CD   1 1 
        4 18463 1 1 282 ARG CG   C -11.791  22.193 -40.342 1.00 . A A . 282 ARG CG   1 1 
        4 18464 1 1 282 ARG CZ   C -13.853  24.260 -41.224 1.00 . A A . 282 ARG CZ   1 1 
        4 18465 1 1 282 ARG H    H  -9.385  22.875 -42.954 1.00 . A A . 282 ARG H    1 1 
        4 18466 1 1 282 ARG HA   H  -8.549  23.415 -40.384 1.00 . A A . 282 ARG HA   1 1 
        4 18467 1 1 282 ARG HB2  H -10.399  22.993 -38.945 1.00 . A A . 282 ARG HB2  1 1 
        4 18468 1 1 282 ARG HB3  H -11.002  24.155 -40.120 1.00 . A A . 282 ARG HB3  1 1 
        4 18469 1 1 282 ARG HD2  H -13.828  21.789 -39.871 1.00 . A A . 282 ARG HD2  1 1 
        4 18470 1 1 282 ARG HD3  H -12.902  22.503 -38.555 1.00 . A A . 282 ARG HD3  1 1 
        4 18471 1 1 282 ARG HE   H -13.778  24.484 -39.228 1.00 . A A . 282 ARG HE   1 1 
        4 18472 1 1 282 ARG HG2  H -11.967  22.250 -41.405 1.00 . A A . 282 ARG HG2  1 1 
        4 18473 1 1 282 ARG HG3  H -11.498  21.187 -40.081 1.00 . A A . 282 ARG HG3  1 1 
        4 18474 1 1 282 ARG HH11 H -13.309  22.518 -42.099 1.00 . A A . 282 ARG HH11 1 1 
        4 18475 1 1 282 ARG HH12 H -13.799  23.764 -43.198 1.00 . A A . 282 ARG HH12 1 1 
        4 18476 1 1 282 ARG HH21 H -14.486  26.100 -40.666 1.00 . A A . 282 ARG HH21 1 1 
        4 18477 1 1 282 ARG HH22 H -14.505  25.794 -42.374 1.00 . A A . 282 ARG HH22 1 1 
        4 18478 1 1 282 ARG N    N  -9.572  23.467 -42.194 1.00 . A A . 282 ARG N    1 1 
        4 18479 1 1 282 ARG NE   N -13.602  23.855 -39.975 1.00 . A A . 282 ARG NE   1 1 
        4 18480 1 1 282 ARG NH1  N -13.648  23.444 -42.255 1.00 . A A . 282 ARG NH1  1 1 
        4 18481 1 1 282 ARG NH2  N -14.321  25.480 -41.438 1.00 . A A . 282 ARG NH2  1 1 
        4 18482 1 1 282 ARG O    O  -9.132  20.891 -42.060 1.00 . A A . 282 ARG O    1 1 
        4 18483 1 1 283 LYS C    C -10.273  18.883 -39.179 1.00 . A A . 283 LYS C    1 1 
        4 18484 1 1 283 LYS CA   C  -8.957  19.325 -39.808 1.00 . A A . 283 LYS CA   1 1 
        4 18485 1 1 283 LYS CB   C  -7.758  18.735 -39.053 1.00 . A A . 283 LYS CB   1 1 
        4 18486 1 1 283 LYS CD   C  -6.674  18.150 -36.869 1.00 . A A . 283 LYS CD   1 1 
        4 18487 1 1 283 LYS CE   C  -6.908  17.920 -35.389 1.00 . A A . 283 LYS CE   1 1 
        4 18488 1 1 283 LYS CG   C  -7.907  18.725 -37.542 1.00 . A A . 283 LYS CG   1 1 
        4 18489 1 1 283 LYS H    H  -8.729  21.269 -39.002 1.00 . A A . 283 LYS H    1 1 
        4 18490 1 1 283 LYS HA   H  -8.932  18.982 -40.834 1.00 . A A . 283 LYS HA   1 1 
        4 18491 1 1 283 LYS HB2  H  -7.612  17.717 -39.382 1.00 . A A . 283 LYS HB2  1 1 
        4 18492 1 1 283 LYS HB3  H  -6.876  19.310 -39.300 1.00 . A A . 283 LYS HB3  1 1 
        4 18493 1 1 283 LYS HD2  H  -6.425  17.208 -37.335 1.00 . A A . 283 LYS HD2  1 1 
        4 18494 1 1 283 LYS HD3  H  -5.854  18.843 -36.992 1.00 . A A . 283 LYS HD3  1 1 
        4 18495 1 1 283 LYS HE2  H  -5.961  17.702 -34.918 1.00 . A A . 283 LYS HE2  1 1 
        4 18496 1 1 283 LYS HE3  H  -7.323  18.821 -34.958 1.00 . A A . 283 LYS HE3  1 1 
        4 18497 1 1 283 LYS HG2  H  -8.054  19.737 -37.197 1.00 . A A . 283 LYS HG2  1 1 
        4 18498 1 1 283 LYS HG3  H  -8.766  18.123 -37.278 1.00 . A A . 283 LYS HG3  1 1 
        4 18499 1 1 283 LYS HZ1  H  -7.339  15.887 -35.208 1.00 . A A . 283 LYS HZ1  1 1 
        4 18500 1 1 283 LYS HZ2  H  -8.610  16.790 -35.847 1.00 . A A . 283 LYS HZ2  1 1 
        4 18501 1 1 283 LYS HZ3  H  -8.263  16.874 -34.191 1.00 . A A . 283 LYS HZ3  1 1 
        4 18502 1 1 283 LYS N    N  -8.921  20.775 -39.830 1.00 . A A . 283 LYS N    1 1 
        4 18503 1 1 283 LYS NZ   N  -7.843  16.790 -35.141 1.00 . A A . 283 LYS NZ   1 1 
        4 18504 1 1 283 LYS O    O -10.752  19.505 -38.228 1.00 . A A . 283 LYS O    1 1 
        4 18505 1 1 284 GLY C    C -12.575  16.103 -39.882 1.00 . A A . 284 GLY C    1 1 
        4 18506 1 1 284 GLY CA   C -12.153  17.392 -39.230 1.00 . A A . 284 GLY CA   1 1 
        4 18507 1 1 284 GLY H    H -10.460  17.400 -40.497 1.00 . A A . 284 GLY H    1 1 
        4 18508 1 1 284 GLY HA2  H -12.078  17.242 -38.162 1.00 . A A . 284 GLY HA2  1 1 
        4 18509 1 1 284 GLY HA3  H -12.902  18.144 -39.428 1.00 . A A . 284 GLY HA3  1 1 
        4 18510 1 1 284 GLY N    N -10.879  17.854 -39.734 1.00 . A A . 284 GLY N    1 1 
        4 18511 1 1 284 GLY O    O -11.794  15.496 -40.616 1.00 . A A . 284 GLY O    1 1 
        4 18512 1 1 285 LEU C    C -14.950  14.615 -41.516 1.00 . A A . 285 LEU C    1 1 
        4 18513 1 1 285 LEU CA   C -14.301  14.433 -40.152 1.00 . A A . 285 LEU CA   1 1 
        4 18514 1 1 285 LEU CB   C -15.298  13.812 -39.172 1.00 . A A . 285 LEU CB   1 1 
        4 18515 1 1 285 LEU CD1  C -15.815  12.924 -36.885 1.00 . A A . 285 LEU CD1  1 1 
        4 18516 1 1 285 LEU CD2  C -13.605  12.429 -37.941 1.00 . A A . 285 LEU CD2  1 1 
        4 18517 1 1 285 LEU CG   C -14.723  13.451 -37.800 1.00 . A A . 285 LEU CG   1 1 
        4 18518 1 1 285 LEU H    H -14.420  16.270 -39.125 1.00 . A A . 285 LEU H    1 1 
        4 18519 1 1 285 LEU HA   H -13.455  13.772 -40.255 1.00 . A A . 285 LEU HA   1 1 
        4 18520 1 1 285 LEU HB2  H -16.110  14.511 -39.027 1.00 . A A . 285 LEU HB2  1 1 
        4 18521 1 1 285 LEU HB3  H -15.695  12.912 -39.619 1.00 . A A . 285 LEU HB3  1 1 
        4 18522 1 1 285 LEU HD11 H -16.574  13.682 -36.756 1.00 . A A . 285 LEU HD11 1 1 
        4 18523 1 1 285 LEU HD12 H -15.388  12.674 -35.924 1.00 . A A . 285 LEU HD12 1 1 
        4 18524 1 1 285 LEU HD13 H -16.256  12.040 -37.322 1.00 . A A . 285 LEU HD13 1 1 
        4 18525 1 1 285 LEU HD21 H -13.286  12.104 -36.962 1.00 . A A . 285 LEU HD21 1 1 
        4 18526 1 1 285 LEU HD22 H -12.771  12.879 -38.458 1.00 . A A . 285 LEU HD22 1 1 
        4 18527 1 1 285 LEU HD23 H -13.962  11.579 -38.505 1.00 . A A . 285 LEU HD23 1 1 
        4 18528 1 1 285 LEU HG   H -14.309  14.341 -37.347 1.00 . A A . 285 LEU HG   1 1 
        4 18529 1 1 285 LEU N    N -13.813  15.697 -39.642 1.00 . A A . 285 LEU N    1 1 
        4 18530 1 1 285 LEU O    O -15.594  15.635 -41.789 1.00 . A A . 285 LEU O    1 1 
        4 18531 1 1 286 PHE C    C -15.647  12.171 -44.101 1.00 . A A . 286 PHE C    1 1 
        4 18532 1 1 286 PHE CA   C -15.366  13.612 -43.687 1.00 . A A . 286 PHE CA   1 1 
        4 18533 1 1 286 PHE CB   C -14.457  14.306 -44.718 1.00 . A A . 286 PHE CB   1 1 
        4 18534 1 1 286 PHE CD1  C -12.066  13.825 -44.079 1.00 . A A . 286 PHE CD1  1 1 
        4 18535 1 1 286 PHE CD2  C -12.951  12.788 -46.034 1.00 . A A . 286 PHE CD2  1 1 
        4 18536 1 1 286 PHE CE1  C -10.854  13.196 -44.292 1.00 . A A . 286 PHE CE1  1 1 
        4 18537 1 1 286 PHE CE2  C -11.741  12.159 -46.251 1.00 . A A . 286 PHE CE2  1 1 
        4 18538 1 1 286 PHE CG   C -13.132  13.624 -44.945 1.00 . A A . 286 PHE CG   1 1 
        4 18539 1 1 286 PHE CZ   C -10.691  12.363 -45.380 1.00 . A A . 286 PHE CZ   1 1 
        4 18540 1 1 286 PHE H    H -14.166  12.885 -42.113 1.00 . A A . 286 PHE H    1 1 
        4 18541 1 1 286 PHE HA   H -16.304  14.147 -43.625 1.00 . A A . 286 PHE HA   1 1 
        4 18542 1 1 286 PHE HB2  H -14.972  14.345 -45.667 1.00 . A A . 286 PHE HB2  1 1 
        4 18543 1 1 286 PHE HB3  H -14.259  15.316 -44.386 1.00 . A A . 286 PHE HB3  1 1 
        4 18544 1 1 286 PHE HD1  H -12.193  14.472 -43.224 1.00 . A A . 286 PHE HD1  1 1 
        4 18545 1 1 286 PHE HD2  H -13.770  12.628 -46.720 1.00 . A A . 286 PHE HD2  1 1 
        4 18546 1 1 286 PHE HE1  H -10.033  13.362 -43.611 1.00 . A A . 286 PHE HE1  1 1 
        4 18547 1 1 286 PHE HE2  H -11.614  11.508 -47.100 1.00 . A A . 286 PHE HE2  1 1 
        4 18548 1 1 286 PHE HZ   H  -9.744  11.867 -45.550 1.00 . A A . 286 PHE HZ   1 1 
        4 18549 1 1 286 PHE N    N -14.754  13.629 -42.371 1.00 . A A . 286 PHE N    1 1 
        4 18550 1 1 286 PHE O    O -14.826  11.280 -43.864 1.00 . A A . 286 PHE O    1 1 
        4 18551 1 1 287 PRO C    C -16.412  10.232 -46.438 1.00 . A A . 287 PRO C    1 1 
        4 18552 1 1 287 PRO CA   C -17.180  10.581 -45.170 1.00 . A A . 287 PRO CA   1 1 
        4 18553 1 1 287 PRO CB   C -18.685  10.677 -45.467 1.00 . A A . 287 PRO CB   1 1 
        4 18554 1 1 287 PRO CD   C -17.906  12.875 -44.911 1.00 . A A . 287 PRO CD   1 1 
        4 18555 1 1 287 PRO CG   C -19.126  12.000 -44.929 1.00 . A A . 287 PRO CG   1 1 
        4 18556 1 1 287 PRO HA   H -17.003   9.822 -44.420 1.00 . A A . 287 PRO HA   1 1 
        4 18557 1 1 287 PRO HB2  H -18.844  10.616 -46.534 1.00 . A A . 287 PRO HB2  1 1 
        4 18558 1 1 287 PRO HB3  H -19.200   9.865 -44.978 1.00 . A A . 287 PRO HB3  1 1 
        4 18559 1 1 287 PRO HD2  H -17.786  13.378 -45.859 1.00 . A A . 287 PRO HD2  1 1 
        4 18560 1 1 287 PRO HD3  H -17.963  13.589 -44.103 1.00 . A A . 287 PRO HD3  1 1 
        4 18561 1 1 287 PRO HG2  H -19.880  12.427 -45.574 1.00 . A A . 287 PRO HG2  1 1 
        4 18562 1 1 287 PRO HG3  H -19.514  11.877 -43.929 1.00 . A A . 287 PRO HG3  1 1 
        4 18563 1 1 287 PRO N    N -16.825  11.910 -44.684 1.00 . A A . 287 PRO N    1 1 
        4 18564 1 1 287 PRO O    O -16.286  11.061 -47.343 1.00 . A A . 287 PRO O    1 1 
        4 18565 1 1 288 PHE C    C -16.048   8.533 -48.922 1.00 . A A . 288 PHE C    1 1 
        4 18566 1 1 288 PHE CA   C -15.158   8.553 -47.680 1.00 . A A . 288 PHE CA   1 1 
        4 18567 1 1 288 PHE CB   C -14.546   7.168 -47.436 1.00 . A A . 288 PHE CB   1 1 
        4 18568 1 1 288 PHE CD1  C -16.005   5.881 -45.847 1.00 . A A . 288 PHE CD1  1 1 
        4 18569 1 1 288 PHE CD2  C -16.006   5.248 -48.147 1.00 . A A . 288 PHE CD2  1 1 
        4 18570 1 1 288 PHE CE1  C -16.909   4.876 -45.568 1.00 . A A . 288 PHE CE1  1 1 
        4 18571 1 1 288 PHE CE2  C -16.913   4.242 -47.873 1.00 . A A . 288 PHE CE2  1 1 
        4 18572 1 1 288 PHE CG   C -15.542   6.080 -47.138 1.00 . A A . 288 PHE CG   1 1 
        4 18573 1 1 288 PHE CZ   C -17.365   4.057 -46.582 1.00 . A A . 288 PHE CZ   1 1 
        4 18574 1 1 288 PHE H    H -16.019   8.397 -45.748 1.00 . A A . 288 PHE H    1 1 
        4 18575 1 1 288 PHE HA   H -14.357   9.261 -47.847 1.00 . A A . 288 PHE HA   1 1 
        4 18576 1 1 288 PHE HB2  H -13.993   6.873 -48.314 1.00 . A A . 288 PHE HB2  1 1 
        4 18577 1 1 288 PHE HB3  H -13.866   7.231 -46.599 1.00 . A A . 288 PHE HB3  1 1 
        4 18578 1 1 288 PHE HD1  H -15.651   6.522 -45.053 1.00 . A A . 288 PHE HD1  1 1 
        4 18579 1 1 288 PHE HD2  H -15.654   5.394 -49.158 1.00 . A A . 288 PHE HD2  1 1 
        4 18580 1 1 288 PHE HE1  H -17.261   4.732 -44.558 1.00 . A A . 288 PHE HE1  1 1 
        4 18581 1 1 288 PHE HE2  H -17.269   3.602 -48.668 1.00 . A A . 288 PHE HE2  1 1 
        4 18582 1 1 288 PHE HZ   H -18.071   3.269 -46.364 1.00 . A A . 288 PHE HZ   1 1 
        4 18583 1 1 288 PHE N    N -15.905   9.007 -46.509 1.00 . A A . 288 PHE N    1 1 
        4 18584 1 1 288 PHE O    O -15.561   8.568 -50.047 1.00 . A A . 288 PHE O    1 1 
        4 18585 1 1 289 THR C    C -18.358   9.898 -50.460 1.00 . A A . 289 THR C    1 1 
        4 18586 1 1 289 THR CA   C -18.330   8.520 -49.783 1.00 . A A . 289 THR CA   1 1 
        4 18587 1 1 289 THR CB   C -19.729   8.184 -49.230 1.00 . A A . 289 THR CB   1 1 
        4 18588 1 1 289 THR CG2  C -20.671   7.744 -50.341 1.00 . A A . 289 THR CG2  1 1 
        4 18589 1 1 289 THR H    H -17.679   8.428 -47.780 1.00 . A A . 289 THR H    1 1 
        4 18590 1 1 289 THR HA   H -18.055   7.770 -50.508 1.00 . A A . 289 THR HA   1 1 
        4 18591 1 1 289 THR HB   H -20.135   9.066 -48.756 1.00 . A A . 289 THR HB   1 1 
        4 18592 1 1 289 THR HG1  H -20.439   7.067 -47.750 1.00 . A A . 289 THR HG1  1 1 
        4 18593 1 1 289 THR HG21 H -20.291   6.842 -50.801 1.00 . A A . 289 THR HG21 1 1 
        4 18594 1 1 289 THR HG22 H -20.738   8.524 -51.086 1.00 . A A . 289 THR HG22 1 1 
        4 18595 1 1 289 THR HG23 H -21.651   7.554 -49.930 1.00 . A A . 289 THR HG23 1 1 
        4 18596 1 1 289 THR N    N -17.355   8.494 -48.702 1.00 . A A . 289 THR N    1 1 
        4 18597 1 1 289 THR O    O -18.916  10.067 -51.545 1.00 . A A . 289 THR O    1 1 
        4 18598 1 1 289 THR OG1  O -19.613   7.133 -48.257 1.00 . A A . 289 THR OG1  1 1 
        4 18599 1 1 290 HIS C    C -16.425  12.548 -51.063 1.00 . A A . 290 HIS C    1 1 
        4 18600 1 1 290 HIS CA   C -17.716  12.250 -50.294 1.00 . A A . 290 HIS CA   1 1 
        4 18601 1 1 290 HIS CB   C -17.863  13.212 -49.100 1.00 . A A . 290 HIS CB   1 1 
        4 18602 1 1 290 HIS CD2  C -16.799  15.535 -49.590 1.00 . A A . 290 HIS CD2  1 1 
        4 18603 1 1 290 HIS CE1  C -18.639  16.644 -49.988 1.00 . A A . 290 HIS CE1  1 1 
        4 18604 1 1 290 HIS CG   C -17.837  14.670 -49.460 1.00 . A A . 290 HIS CG   1 1 
        4 18605 1 1 290 HIS H    H -17.261  10.662 -48.974 1.00 . A A . 290 HIS H    1 1 
        4 18606 1 1 290 HIS HA   H -18.557  12.381 -50.959 1.00 . A A . 290 HIS HA   1 1 
        4 18607 1 1 290 HIS HB2  H -18.802  13.016 -48.606 1.00 . A A . 290 HIS HB2  1 1 
        4 18608 1 1 290 HIS HB3  H -17.056  13.030 -48.404 1.00 . A A . 290 HIS HB3  1 1 
        4 18609 1 1 290 HIS HD2  H -15.753  15.305 -49.459 1.00 . A A . 290 HIS HD2  1 1 
        4 18610 1 1 290 HIS HE1  H -19.326  17.445 -50.210 1.00 . A A . 290 HIS HE1  1 1 
        4 18611 1 1 290 HIS HE2  H -16.817  17.519 -50.274 1.00 . A A . 290 HIS HE2  1 1 
        4 18612 1 1 290 HIS N    N -17.732  10.875 -49.809 1.00 . A A . 290 HIS N    1 1 
        4 18613 1 1 290 HIS ND1  N -18.972  15.400 -49.715 1.00 . A A . 290 HIS ND1  1 1 
        4 18614 1 1 290 HIS NE2  N -17.328  16.756 -49.919 1.00 . A A . 290 HIS NE2  1 1 
        4 18615 1 1 290 HIS O    O -16.328  13.553 -51.771 1.00 . A A . 290 HIS O    1 1 
        4 18616 1 1 291 VAL C    C -13.657  10.828 -52.427 1.00 . A A . 291 VAL C    1 1 
        4 18617 1 1 291 VAL CA   C -14.119  11.946 -51.498 1.00 . A A . 291 VAL CA   1 1 
        4 18618 1 1 291 VAL CB   C -13.053  12.159 -50.398 1.00 . A A . 291 VAL CB   1 1 
        4 18619 1 1 291 VAL CG1  C -13.367  13.400 -49.578 1.00 . A A . 291 VAL CG1  1 1 
        4 18620 1 1 291 VAL CG2  C -12.949  10.933 -49.500 1.00 . A A . 291 VAL CG2  1 1 
        4 18621 1 1 291 VAL H    H -15.592  10.831 -50.460 1.00 . A A . 291 VAL H    1 1 
        4 18622 1 1 291 VAL HA   H -14.191  12.858 -52.071 1.00 . A A . 291 VAL HA   1 1 
        4 18623 1 1 291 VAL HB   H -12.094  12.308 -50.878 1.00 . A A . 291 VAL HB   1 1 
        4 18624 1 1 291 VAL HG11 H -14.323  13.279 -49.092 1.00 . A A . 291 VAL HG11 1 1 
        4 18625 1 1 291 VAL HG12 H -13.401  14.263 -50.228 1.00 . A A . 291 VAL HG12 1 1 
        4 18626 1 1 291 VAL HG13 H -12.600  13.543 -48.832 1.00 . A A . 291 VAL HG13 1 1 
        4 18627 1 1 291 VAL HG21 H -12.679  10.075 -50.098 1.00 . A A . 291 VAL HG21 1 1 
        4 18628 1 1 291 VAL HG22 H -13.902  10.754 -49.025 1.00 . A A . 291 VAL HG22 1 1 
        4 18629 1 1 291 VAL HG23 H -12.193  11.098 -48.746 1.00 . A A . 291 VAL HG23 1 1 
        4 18630 1 1 291 VAL N    N -15.434  11.678 -50.927 1.00 . A A . 291 VAL N    1 1 
        4 18631 1 1 291 VAL O    O -14.227   9.738 -52.455 1.00 . A A . 291 VAL O    1 1 
        4 18632 1 1 292 LYS C    C -10.565   9.920 -53.611 1.00 . A A . 292 LYS C    1 1 
        4 18633 1 1 292 LYS CA   C -11.990  10.182 -54.083 1.00 . A A . 292 LYS CA   1 1 
        4 18634 1 1 292 LYS CB   C -11.978  10.735 -55.511 1.00 . A A . 292 LYS CB   1 1 
        4 18635 1 1 292 LYS CD   C -11.042  10.593 -57.834 1.00 . A A . 292 LYS CD   1 1 
        4 18636 1 1 292 LYS CE   C -12.381  10.852 -58.509 1.00 . A A . 292 LYS CE   1 1 
        4 18637 1 1 292 LYS CG   C -11.211   9.878 -56.503 1.00 . A A . 292 LYS CG   1 1 
        4 18638 1 1 292 LYS H    H -12.281  12.054 -53.169 1.00 . A A . 292 LYS H    1 1 
        4 18639 1 1 292 LYS HA   H -12.554   9.260 -54.056 1.00 . A A . 292 LYS HA   1 1 
        4 18640 1 1 292 LYS HB2  H -12.998  10.818 -55.859 1.00 . A A . 292 LYS HB2  1 1 
        4 18641 1 1 292 LYS HB3  H -11.533  11.719 -55.500 1.00 . A A . 292 LYS HB3  1 1 
        4 18642 1 1 292 LYS HD2  H -10.551  11.539 -57.662 1.00 . A A . 292 LYS HD2  1 1 
        4 18643 1 1 292 LYS HD3  H -10.432   9.983 -58.485 1.00 . A A . 292 LYS HD3  1 1 
        4 18644 1 1 292 LYS HE2  H -12.837   9.904 -58.751 1.00 . A A . 292 LYS HE2  1 1 
        4 18645 1 1 292 LYS HE3  H -13.014  11.392 -57.824 1.00 . A A . 292 LYS HE3  1 1 
        4 18646 1 1 292 LYS HG2  H -10.234   9.660 -56.095 1.00 . A A . 292 LYS HG2  1 1 
        4 18647 1 1 292 LYS HG3  H -11.752   8.957 -56.664 1.00 . A A . 292 LYS HG3  1 1 
        4 18648 1 1 292 LYS HZ1  H -11.447  11.264 -60.333 1.00 . A A . 292 LYS HZ1  1 1 
        4 18649 1 1 292 LYS HZ2  H -12.020  12.643 -59.526 1.00 . A A . 292 LYS HZ2  1 1 
        4 18650 1 1 292 LYS HZ3  H -13.108  11.610 -60.317 1.00 . A A . 292 LYS HZ3  1 1 
        4 18651 1 1 292 LYS N    N -12.627  11.136 -53.195 1.00 . A A . 292 LYS N    1 1 
        4 18652 1 1 292 LYS NZ   N -12.229  11.647 -59.756 1.00 . A A . 292 LYS NZ   1 1 
        4 18653 1 1 292 LYS O    O  -9.740  10.833 -53.589 1.00 . A A . 292 LYS O    1 1 
        4 18654 1 1 293 ILE C    C  -8.094   7.861 -53.922 1.00 . A A . 293 ILE C    1 1 
        4 18655 1 1 293 ILE CA   C  -8.959   8.316 -52.757 1.00 . A A . 293 ILE CA   1 1 
        4 18656 1 1 293 ILE CB   C  -9.020   7.200 -51.686 1.00 . A A . 293 ILE CB   1 1 
        4 18657 1 1 293 ILE CD1  C  -8.652   8.800 -49.738 1.00 . A A . 293 ILE CD1  1 1 
        4 18658 1 1 293 ILE CG1  C  -9.559   7.759 -50.365 1.00 . A A . 293 ILE CG1  1 1 
        4 18659 1 1 293 ILE CG2  C  -7.650   6.566 -51.470 1.00 . A A . 293 ILE CG2  1 1 
        4 18660 1 1 293 ILE H    H -10.992   7.998 -53.258 1.00 . A A . 293 ILE H    1 1 
        4 18661 1 1 293 ILE HA   H  -8.508   9.189 -52.309 1.00 . A A . 293 ILE HA   1 1 
        4 18662 1 1 293 ILE HB   H  -9.690   6.432 -52.041 1.00 . A A . 293 ILE HB   1 1 
        4 18663 1 1 293 ILE HD11 H  -9.064   9.118 -48.795 1.00 . A A . 293 ILE HD11 1 1 
        4 18664 1 1 293 ILE HD12 H  -8.570   9.650 -50.397 1.00 . A A . 293 ILE HD12 1 1 
        4 18665 1 1 293 ILE HD13 H  -7.674   8.374 -49.576 1.00 . A A . 293 ILE HD13 1 1 
        4 18666 1 1 293 ILE HG12 H -10.520   8.219 -50.540 1.00 . A A . 293 ILE HG12 1 1 
        4 18667 1 1 293 ILE HG13 H  -9.673   6.950 -49.659 1.00 . A A . 293 ILE HG13 1 1 
        4 18668 1 1 293 ILE HG21 H  -6.961   7.314 -51.104 1.00 . A A . 293 ILE HG21 1 1 
        4 18669 1 1 293 ILE HG22 H  -7.287   6.168 -52.406 1.00 . A A . 293 ILE HG22 1 1 
        4 18670 1 1 293 ILE HG23 H  -7.732   5.769 -50.746 1.00 . A A . 293 ILE HG23 1 1 
        4 18671 1 1 293 ILE N    N -10.287   8.688 -53.219 1.00 . A A . 293 ILE N    1 1 
        4 18672 1 1 293 ILE O    O  -8.394   6.869 -54.589 1.00 . A A . 293 ILE O    1 1 
        4 18673 1 1 294 PHE C    C  -4.679   8.533 -54.775 1.00 . A A . 294 PHE C    1 1 
        4 18674 1 1 294 PHE CA   C  -6.103   8.257 -55.227 1.00 . A A . 294 PHE CA   1 1 
        4 18675 1 1 294 PHE CB   C  -6.423   9.053 -56.501 1.00 . A A . 294 PHE CB   1 1 
        4 18676 1 1 294 PHE CD1  C  -6.987  11.376 -55.707 1.00 . A A . 294 PHE CD1  1 1 
        4 18677 1 1 294 PHE CD2  C  -5.010  11.065 -57.003 1.00 . A A . 294 PHE CD2  1 1 
        4 18678 1 1 294 PHE CE1  C  -6.718  12.728 -55.620 1.00 . A A . 294 PHE CE1  1 1 
        4 18679 1 1 294 PHE CE2  C  -4.738  12.416 -56.921 1.00 . A A . 294 PHE CE2  1 1 
        4 18680 1 1 294 PHE CG   C  -6.136  10.528 -56.400 1.00 . A A . 294 PHE CG   1 1 
        4 18681 1 1 294 PHE CZ   C  -5.591  13.249 -56.225 1.00 . A A . 294 PHE CZ   1 1 
        4 18682 1 1 294 PHE H    H  -6.847   9.386 -53.611 1.00 . A A . 294 PHE H    1 1 
        4 18683 1 1 294 PHE HA   H  -6.209   7.202 -55.433 1.00 . A A . 294 PHE HA   1 1 
        4 18684 1 1 294 PHE HB2  H  -5.833   8.661 -57.316 1.00 . A A . 294 PHE HB2  1 1 
        4 18685 1 1 294 PHE HB3  H  -7.470   8.933 -56.736 1.00 . A A . 294 PHE HB3  1 1 
        4 18686 1 1 294 PHE HD1  H  -7.869  10.971 -55.231 1.00 . A A . 294 PHE HD1  1 1 
        4 18687 1 1 294 PHE HD2  H  -4.341  10.416 -57.548 1.00 . A A . 294 PHE HD2  1 1 
        4 18688 1 1 294 PHE HE1  H  -7.388  13.379 -55.079 1.00 . A A . 294 PHE HE1  1 1 
        4 18689 1 1 294 PHE HE2  H  -3.856  12.821 -57.395 1.00 . A A . 294 PHE HE2  1 1 
        4 18690 1 1 294 PHE HZ   H  -5.380  14.307 -56.157 1.00 . A A . 294 PHE HZ   1 1 
        4 18691 1 1 294 PHE N    N  -7.026   8.597 -54.166 1.00 . A A . 294 PHE N    1 1 
        4 18692 1 1 294 PHE O    O  -4.438   9.432 -53.970 1.00 . A A . 294 PHE O    1 1 
        4 18693 1 1 295 ASP C    C  -1.742   8.827 -56.079 1.00 . A A . 295 ASP C    1 1 
        4 18694 1 1 295 ASP CA   C  -2.343   7.962 -54.981 1.00 . A A . 295 ASP CA   1 1 
        4 18695 1 1 295 ASP CB   C  -1.610   6.627 -54.879 1.00 . A A . 295 ASP CB   1 1 
        4 18696 1 1 295 ASP CG   C  -0.255   6.746 -54.210 1.00 . A A . 295 ASP CG   1 1 
        4 18697 1 1 295 ASP H    H  -4.010   6.992 -55.848 1.00 . A A . 295 ASP H    1 1 
        4 18698 1 1 295 ASP HA   H  -2.267   8.488 -54.041 1.00 . A A . 295 ASP HA   1 1 
        4 18699 1 1 295 ASP HB2  H  -2.210   5.937 -54.306 1.00 . A A . 295 ASP HB2  1 1 
        4 18700 1 1 295 ASP HB3  H  -1.466   6.230 -55.873 1.00 . A A . 295 ASP HB3  1 1 
        4 18701 1 1 295 ASP N    N  -3.748   7.745 -55.270 1.00 . A A . 295 ASP N    1 1 
        4 18702 1 1 295 ASP O    O  -1.544   8.364 -57.204 1.00 . A A . 295 ASP O    1 1 
        4 18703 1 1 295 ASP OD1  O   0.251   7.882 -54.063 1.00 . A A . 295 ASP OD1  1 1 
        4 18704 1 1 295 ASP OD2  O   0.309   5.694 -53.831 1.00 . A A . 295 ASP OD2  1 1 
        4 18705 1 1 296 PRO C    C   0.324  10.714 -57.370 1.00 . A A . 296 PRO C    1 1 
        4 18706 1 1 296 PRO CA   C  -1.018  11.087 -56.755 1.00 . A A . 296 PRO CA   1 1 
        4 18707 1 1 296 PRO CB   C  -0.888  12.387 -55.950 1.00 . A A . 296 PRO CB   1 1 
        4 18708 1 1 296 PRO CD   C  -1.611  10.698 -54.430 1.00 . A A . 296 PRO CD   1 1 
        4 18709 1 1 296 PRO CG   C  -1.695  12.166 -54.716 1.00 . A A . 296 PRO CG   1 1 
        4 18710 1 1 296 PRO HA   H  -1.746  11.223 -57.543 1.00 . A A . 296 PRO HA   1 1 
        4 18711 1 1 296 PRO HB2  H   0.151  12.562 -55.714 1.00 . A A . 296 PRO HB2  1 1 
        4 18712 1 1 296 PRO HB3  H  -1.273  13.212 -56.530 1.00 . A A . 296 PRO HB3  1 1 
        4 18713 1 1 296 PRO HD2  H  -0.743  10.481 -53.825 1.00 . A A . 296 PRO HD2  1 1 
        4 18714 1 1 296 PRO HD3  H  -2.511  10.354 -53.942 1.00 . A A . 296 PRO HD3  1 1 
        4 18715 1 1 296 PRO HG2  H  -1.277  12.734 -53.897 1.00 . A A . 296 PRO HG2  1 1 
        4 18716 1 1 296 PRO HG3  H  -2.720  12.455 -54.890 1.00 . A A . 296 PRO HG3  1 1 
        4 18717 1 1 296 PRO N    N  -1.480  10.106 -55.770 1.00 . A A . 296 PRO N    1 1 
        4 18718 1 1 296 PRO O    O   0.473  10.687 -58.592 1.00 . A A . 296 PRO O    1 1 
        4 18719 1 1 297 GLN C    C   3.054   8.722 -56.825 1.00 . A A . 297 GLN C    1 1 
        4 18720 1 1 297 GLN CA   C   2.652  10.185 -56.986 1.00 . A A . 297 GLN CA   1 1 
        4 18721 1 1 297 GLN CB   C   3.602  11.093 -56.212 1.00 . A A . 297 GLN CB   1 1 
        4 18722 1 1 297 GLN CD   C   5.759  12.382 -56.214 1.00 . A A . 297 GLN CD   1 1 
        4 18723 1 1 297 GLN CG   C   4.918  11.341 -56.917 1.00 . A A . 297 GLN CG   1 1 
        4 18724 1 1 297 GLN H    H   1.085  10.323 -55.564 1.00 . A A . 297 GLN H    1 1 
        4 18725 1 1 297 GLN HA   H   2.693  10.446 -58.033 1.00 . A A . 297 GLN HA   1 1 
        4 18726 1 1 297 GLN HB2  H   3.119  12.047 -56.053 1.00 . A A . 297 GLN HB2  1 1 
        4 18727 1 1 297 GLN HB3  H   3.810  10.642 -55.254 1.00 . A A . 297 GLN HB3  1 1 
        4 18728 1 1 297 GLN HE21 H   6.484  12.991 -57.957 1.00 . A A . 297 GLN HE21 1 1 
        4 18729 1 1 297 GLN HE22 H   7.065  13.841 -56.558 1.00 . A A . 297 GLN HE22 1 1 
        4 18730 1 1 297 GLN HG2  H   5.473  10.416 -56.951 1.00 . A A . 297 GLN HG2  1 1 
        4 18731 1 1 297 GLN HG3  H   4.718  11.679 -57.923 1.00 . A A . 297 GLN HG3  1 1 
        4 18732 1 1 297 GLN N    N   1.291  10.406 -56.522 1.00 . A A . 297 GLN N    1 1 
        4 18733 1 1 297 GLN NE2  N   6.513  13.145 -56.985 1.00 . A A . 297 GLN NE2  1 1 
        4 18734 1 1 297 GLN O    O   4.038   8.268 -57.411 1.00 . A A . 297 GLN O    1 1 
        4 18735 1 1 297 GLN OE1  O   5.718  12.512 -54.988 1.00 . A A . 297 GLN OE1  1 1 
        4 18736 1 1 298 ASN C    C   3.889   6.289 -55.228 1.00 . A A . 298 ASN C    1 1 
        4 18737 1 1 298 ASN CA   C   2.486   6.579 -55.760 1.00 . A A . 298 ASN CA   1 1 
        4 18738 1 1 298 ASN CB   C   2.198   5.727 -57.001 1.00 . A A . 298 ASN CB   1 1 
        4 18739 1 1 298 ASN CG   C   2.130   4.242 -56.683 1.00 . A A . 298 ASN CG   1 1 
        4 18740 1 1 298 ASN H    H   1.511   8.439 -55.596 1.00 . A A . 298 ASN H    1 1 
        4 18741 1 1 298 ASN HA   H   1.781   6.301 -54.992 1.00 . A A . 298 ASN HA   1 1 
        4 18742 1 1 298 ASN HB2  H   1.251   6.027 -57.425 1.00 . A A . 298 ASN HB2  1 1 
        4 18743 1 1 298 ASN HB3  H   2.979   5.886 -57.730 1.00 . A A . 298 ASN HB3  1 1 
        4 18744 1 1 298 ASN HD21 H   1.249   4.622 -54.933 1.00 . A A . 298 ASN HD21 1 1 
        4 18745 1 1 298 ASN HD22 H   1.534   2.952 -55.299 1.00 . A A . 298 ASN HD22 1 1 
        4 18746 1 1 298 ASN N    N   2.274   7.999 -56.029 1.00 . A A . 298 ASN N    1 1 
        4 18747 1 1 298 ASN ND2  N   1.585   3.903 -55.523 1.00 . A A . 298 ASN ND2  1 1 
        4 18748 1 1 298 ASN O    O   4.740   5.749 -55.937 1.00 . A A . 298 ASN O    1 1 
        4 18749 1 1 298 ASN OD1  O   2.540   3.403 -57.486 1.00 . A A . 298 ASN OD1  1 1 
        4 18750 1 1 299 PRO C    C   5.265   4.994 -52.548 1.00 . A A . 299 PRO C    1 1 
        4 18751 1 1 299 PRO CA   C   5.394   6.322 -53.286 1.00 . A A . 299 PRO CA   1 1 
        4 18752 1 1 299 PRO CB   C   5.559   7.476 -52.303 1.00 . A A . 299 PRO CB   1 1 
        4 18753 1 1 299 PRO CD   C   3.274   7.475 -53.101 1.00 . A A . 299 PRO CD   1 1 
        4 18754 1 1 299 PRO CG   C   4.166   7.886 -51.950 1.00 . A A . 299 PRO CG   1 1 
        4 18755 1 1 299 PRO HA   H   6.232   6.289 -53.967 1.00 . A A . 299 PRO HA   1 1 
        4 18756 1 1 299 PRO HB2  H   6.103   7.136 -51.433 1.00 . A A . 299 PRO HB2  1 1 
        4 18757 1 1 299 PRO HB3  H   6.098   8.283 -52.778 1.00 . A A . 299 PRO HB3  1 1 
        4 18758 1 1 299 PRO HD2  H   2.443   6.887 -52.740 1.00 . A A . 299 PRO HD2  1 1 
        4 18759 1 1 299 PRO HD3  H   2.918   8.348 -53.627 1.00 . A A . 299 PRO HD3  1 1 
        4 18760 1 1 299 PRO HG2  H   3.858   7.385 -51.044 1.00 . A A . 299 PRO HG2  1 1 
        4 18761 1 1 299 PRO HG3  H   4.127   8.956 -51.814 1.00 . A A . 299 PRO HG3  1 1 
        4 18762 1 1 299 PRO N    N   4.153   6.664 -53.966 1.00 . A A . 299 PRO N    1 1 
        4 18763 1 1 299 PRO O    O   6.204   4.525 -51.906 1.00 . A A . 299 PRO O    1 1 
        4 18764 1 1 300 ASP C    C   4.475   1.973 -52.609 1.00 . A A . 300 ASP C    1 1 
        4 18765 1 1 300 ASP CA   C   3.755   3.156 -51.969 1.00 . A A . 300 ASP CA   1 1 
        4 18766 1 1 300 ASP CB   C   2.235   2.935 -51.987 1.00 . A A . 300 ASP CB   1 1 
        4 18767 1 1 300 ASP CG   C   1.790   1.742 -51.167 1.00 . A A . 300 ASP CG   1 1 
        4 18768 1 1 300 ASP H    H   3.404   4.808 -53.237 1.00 . A A . 300 ASP H    1 1 
        4 18769 1 1 300 ASP HA   H   4.086   3.250 -50.947 1.00 . A A . 300 ASP HA   1 1 
        4 18770 1 1 300 ASP HB2  H   1.747   3.814 -51.593 1.00 . A A . 300 ASP HB2  1 1 
        4 18771 1 1 300 ASP HB3  H   1.914   2.784 -53.008 1.00 . A A . 300 ASP HB3  1 1 
        4 18772 1 1 300 ASP N    N   4.082   4.397 -52.661 1.00 . A A . 300 ASP N    1 1 
        4 18773 1 1 300 ASP O    O   3.914   1.266 -53.447 1.00 . A A . 300 ASP O    1 1 
        4 18774 1 1 300 ASP OD1  O   1.657   1.887 -49.934 1.00 . A A . 300 ASP OD1  1 1 
        4 18775 1 1 300 ASP OD2  O   1.536   0.665 -51.748 1.00 . A A . 300 ASP OD2  1 1 
        4 18776 1 1 301 GLU C    C   7.875   0.650 -52.001 1.00 . A A . 301 GLU C    1 1 
        4 18777 1 1 301 GLU CA   C   6.548   0.701 -52.748 1.00 . A A . 301 GLU CA   1 1 
        4 18778 1 1 301 GLU CB   C   6.800   0.887 -54.249 1.00 . A A . 301 GLU CB   1 1 
        4 18779 1 1 301 GLU CD   C   6.839  -1.578 -54.796 1.00 . A A . 301 GLU CD   1 1 
        4 18780 1 1 301 GLU CG   C   7.567  -0.254 -54.892 1.00 . A A . 301 GLU CG   1 1 
        4 18781 1 1 301 GLU H    H   6.131   2.417 -51.588 1.00 . A A . 301 GLU H    1 1 
        4 18782 1 1 301 GLU HA   H   6.017  -0.226 -52.587 1.00 . A A . 301 GLU HA   1 1 
        4 18783 1 1 301 GLU HB2  H   5.847   0.978 -54.751 1.00 . A A . 301 GLU HB2  1 1 
        4 18784 1 1 301 GLU HB3  H   7.362   1.797 -54.396 1.00 . A A . 301 GLU HB3  1 1 
        4 18785 1 1 301 GLU HG2  H   7.725  -0.022 -55.934 1.00 . A A . 301 GLU HG2  1 1 
        4 18786 1 1 301 GLU HG3  H   8.523  -0.350 -54.399 1.00 . A A . 301 GLU HG3  1 1 
        4 18787 1 1 301 GLU N    N   5.732   1.789 -52.231 1.00 . A A . 301 GLU N    1 1 
        4 18788 1 1 301 GLU O    O   8.156  -0.297 -51.267 1.00 . A A . 301 GLU O    1 1 
        4 18789 1 1 301 GLU OE1  O   5.924  -1.815 -55.605 1.00 . A A . 301 GLU OE1  1 1 
        4 18790 1 1 301 GLU OE2  O   7.183  -2.392 -53.914 1.00 . A A . 301 GLU OE2  1 1 
        4 18791 1 1 302 ASN C    C   9.947   2.608 -50.287 1.00 . A A . 302 ASN C    1 1 
        4 18792 1 1 302 ASN CA   C   9.987   1.749 -51.542 1.00 . A A . 302 ASN CA   1 1 
        4 18793 1 1 302 ASN CB   C  11.042   2.286 -52.517 1.00 . A A . 302 ASN CB   1 1 
        4 18794 1 1 302 ASN CG   C  11.426   1.282 -53.591 1.00 . A A . 302 ASN CG   1 1 
        4 18795 1 1 302 ASN H    H   8.368   2.448 -52.712 1.00 . A A . 302 ASN H    1 1 
        4 18796 1 1 302 ASN HA   H  10.256   0.743 -51.258 1.00 . A A . 302 ASN HA   1 1 
        4 18797 1 1 302 ASN HB2  H  10.655   3.169 -53.004 1.00 . A A . 302 ASN HB2  1 1 
        4 18798 1 1 302 ASN HB3  H  11.932   2.550 -51.964 1.00 . A A . 302 ASN HB3  1 1 
        4 18799 1 1 302 ASN HD21 H  12.876   0.566 -52.429 1.00 . A A . 302 ASN HD21 1 1 
        4 18800 1 1 302 ASN HD22 H  12.713  -0.177 -53.989 1.00 . A A . 302 ASN HD22 1 1 
        4 18801 1 1 302 ASN N    N   8.674   1.693 -52.167 1.00 . A A . 302 ASN N    1 1 
        4 18802 1 1 302 ASN ND2  N  12.437   0.476 -53.310 1.00 . A A . 302 ASN ND2  1 1 
        4 18803 1 1 302 ASN O    O  10.133   3.824 -50.345 1.00 . A A . 302 ASN O    1 1 
        4 18804 1 1 302 ASN OD1  O  10.821   1.232 -54.665 1.00 . A A . 302 ASN OD1  1 1 
        4 18805 1 1 303 GLU C    C  10.953   2.440 -47.140 1.00 . A A . 303 GLU C    1 1 
        4 18806 1 1 303 GLU CA   C   9.643   2.668 -47.881 1.00 . A A . 303 GLU CA   1 1 
        4 18807 1 1 303 GLU CB   C   8.463   2.186 -47.030 1.00 . A A . 303 GLU CB   1 1 
        4 18808 1 1 303 GLU CD   C   6.855   4.029 -47.656 1.00 . A A . 303 GLU CD   1 1 
        4 18809 1 1 303 GLU CG   C   7.102   2.535 -47.608 1.00 . A A . 303 GLU CG   1 1 
        4 18810 1 1 303 GLU H    H   9.495   1.009 -49.180 1.00 . A A . 303 GLU H    1 1 
        4 18811 1 1 303 GLU HA   H   9.530   3.725 -48.079 1.00 . A A . 303 GLU HA   1 1 
        4 18812 1 1 303 GLU HB2  H   8.522   1.113 -46.929 1.00 . A A . 303 GLU HB2  1 1 
        4 18813 1 1 303 GLU HB3  H   8.537   2.633 -46.050 1.00 . A A . 303 GLU HB3  1 1 
        4 18814 1 1 303 GLU HG2  H   7.043   2.144 -48.612 1.00 . A A . 303 GLU HG2  1 1 
        4 18815 1 1 303 GLU HG3  H   6.338   2.078 -46.997 1.00 . A A . 303 GLU HG3  1 1 
        4 18816 1 1 303 GLU N    N   9.673   1.975 -49.157 1.00 . A A . 303 GLU N    1 1 
        4 18817 1 1 303 GLU O    O  11.112   1.362 -46.538 1.00 . A A . 303 GLU O    1 1 
        4 18818 1 1 303 GLU OXT  O  11.831   3.328 -47.185 1.00 . A A . 303 GLU OXT  1 1 
        4 18819 1 1 303 GLU OE1  O   6.872   4.677 -46.589 1.00 . A A . 303 GLU OE1  1 1 
        4 18820 1 1 303 GLU OE2  O   6.656   4.570 -48.762 1.00 . A A . 303 GLU OE2  1 1 
        5 18821 1 1   1 MET C    C  24.586   3.742   4.505 1.00 . A A .   1 MET C    1 1 
        5 18822 1 1   1 MET CA   C  25.604   4.365   3.566 1.00 . A A .   1 MET CA   1 1 
        5 18823 1 1   1 MET CB   C  25.971   3.366   2.466 1.00 . A A .   1 MET CB   1 1 
        5 18824 1 1   1 MET CE   C  26.951   5.739  -0.824 1.00 . A A .   1 MET CE   1 1 
        5 18825 1 1   1 MET CG   C  26.741   3.985   1.312 1.00 . A A .   1 MET CG   1 1 
        5 18826 1 1   1 MET H1   H  26.544   5.463   5.063 1.00 . A A .   1 MET H1   1 1 
        5 18827 1 1   1 MET H2   H  27.251   3.951   4.772 1.00 . A A .   1 MET H2   1 1 
        5 18828 1 1   1 MET H3   H  27.505   5.224   3.686 1.00 . A A .   1 MET H3   1 1 
        5 18829 1 1   1 MET HA   H  25.168   5.244   3.115 1.00 . A A .   1 MET HA   1 1 
        5 18830 1 1   1 MET HB2  H  26.577   2.582   2.895 1.00 . A A .   1 MET HB2  1 1 
        5 18831 1 1   1 MET HB3  H  25.063   2.932   2.073 1.00 . A A .   1 MET HB3  1 1 
        5 18832 1 1   1 MET HE1  H  27.194   4.886  -1.441 1.00 . A A .   1 MET HE1  1 1 
        5 18833 1 1   1 MET HE2  H  27.852   6.114  -0.361 1.00 . A A .   1 MET HE2  1 1 
        5 18834 1 1   1 MET HE3  H  26.512   6.513  -1.435 1.00 . A A .   1 MET HE3  1 1 
        5 18835 1 1   1 MET HG2  H  27.642   4.437   1.699 1.00 . A A .   1 MET HG2  1 1 
        5 18836 1 1   1 MET HG3  H  27.003   3.207   0.611 1.00 . A A .   1 MET HG3  1 1 
        5 18837 1 1   1 MET N    N  26.809   4.781   4.320 1.00 . A A .   1 MET N    1 1 
        5 18838 1 1   1 MET O    O  24.898   2.802   5.234 1.00 . A A .   1 MET O    1 1 
        5 18839 1 1   1 MET SD   S  25.788   5.249   0.446 1.00 . A A .   1 MET SD   1 1 
        5 18840 1 1   2 SER C    C  21.329   2.933   4.495 1.00 . A A .   2 SER C    1 1 
        5 18841 1 1   2 SER CA   C  22.302   3.763   5.332 1.00 . A A .   2 SER CA   1 1 
        5 18842 1 1   2 SER CB   C  21.566   4.926   5.998 1.00 . A A .   2 SER CB   1 1 
        5 18843 1 1   2 SER H    H  23.191   5.045   3.899 1.00 . A A .   2 SER H    1 1 
        5 18844 1 1   2 SER HA   H  22.742   3.135   6.093 1.00 . A A .   2 SER HA   1 1 
        5 18845 1 1   2 SER HB2  H  21.052   5.503   5.243 1.00 . A A .   2 SER HB2  1 1 
        5 18846 1 1   2 SER HB3  H  20.848   4.538   6.706 1.00 . A A .   2 SER HB3  1 1 
        5 18847 1 1   2 SER HG   H  23.253   5.922   6.136 1.00 . A A .   2 SER HG   1 1 
        5 18848 1 1   2 SER N    N  23.374   4.276   4.493 1.00 . A A .   2 SER N    1 1 
        5 18849 1 1   2 SER O    O  20.203   2.657   4.914 1.00 . A A .   2 SER O    1 1 
        5 18850 1 1   2 SER OG   O  22.472   5.777   6.685 1.00 . A A .   2 SER OG   1 1 
        5 18851 1 1   3 SER C    C  20.836   0.314   2.787 1.00 . A A .   3 SER C    1 1 
        5 18852 1 1   3 SER CA   C  20.934   1.786   2.394 1.00 . A A .   3 SER CA   1 1 
        5 18853 1 1   3 SER CB   C  21.487   1.898   0.976 1.00 . A A .   3 SER CB   1 1 
        5 18854 1 1   3 SER H    H  22.698   2.725   3.063 1.00 . A A .   3 SER H    1 1 
        5 18855 1 1   3 SER HA   H  19.948   2.223   2.423 1.00 . A A .   3 SER HA   1 1 
        5 18856 1 1   3 SER HB2  H  22.407   1.336   0.907 1.00 . A A .   3 SER HB2  1 1 
        5 18857 1 1   3 SER HB3  H  20.768   1.492   0.280 1.00 . A A .   3 SER HB3  1 1 
        5 18858 1 1   3 SER HG   H  21.132   3.826   1.092 1.00 . A A .   3 SER HG   1 1 
        5 18859 1 1   3 SER N    N  21.776   2.527   3.316 1.00 . A A .   3 SER N    1 1 
        5 18860 1 1   3 SER O    O  21.694  -0.486   2.412 1.00 . A A .   3 SER O    1 1 
        5 18861 1 1   3 SER OG   O  21.750   3.248   0.630 1.00 . A A .   3 SER OG   1 1 
        5 18862 1 1   4 ALA C    C  20.434  -1.991   4.945 1.00 . A A .   4 ALA C    1 1 
        5 18863 1 1   4 ALA CA   C  19.463  -1.392   3.921 1.00 . A A .   4 ALA CA   1 1 
        5 18864 1 1   4 ALA CB   C  19.367  -2.259   2.670 1.00 . A A .   4 ALA CB   1 1 
        5 18865 1 1   4 ALA H    H  19.247   0.713   3.926 1.00 . A A .   4 ALA H    1 1 
        5 18866 1 1   4 ALA HA   H  18.481  -1.370   4.370 1.00 . A A .   4 ALA HA   1 1 
        5 18867 1 1   4 ALA HB1  H  18.975  -1.666   1.855 1.00 . A A .   4 ALA HB1  1 1 
        5 18868 1 1   4 ALA HB2  H  18.702  -3.086   2.854 1.00 . A A .   4 ALA HB2  1 1 
        5 18869 1 1   4 ALA HB3  H  20.348  -2.631   2.409 1.00 . A A .   4 ALA HB3  1 1 
        5 18870 1 1   4 ALA N    N  19.800  -0.010   3.564 1.00 . A A .   4 ALA N    1 1 
        5 18871 1 1   4 ALA O    O  21.652  -1.909   4.796 1.00 . A A .   4 ALA O    1 1 
        5 18872 1 1   5 ARG C    C  20.359  -4.691   7.158 1.00 . A A .   5 ARG C    1 1 
        5 18873 1 1   5 ARG CA   C  20.673  -3.204   7.051 1.00 . A A .   5 ARG CA   1 1 
        5 18874 1 1   5 ARG CB   C  20.390  -2.541   8.402 1.00 . A A .   5 ARG CB   1 1 
        5 18875 1 1   5 ARG CD   C  22.179  -0.790   8.231 1.00 . A A .   5 ARG CD   1 1 
        5 18876 1 1   5 ARG CG   C  20.700  -1.056   8.446 1.00 . A A .   5 ARG CG   1 1 
        5 18877 1 1   5 ARG CZ   C  23.726   1.126   8.287 1.00 . A A .   5 ARG CZ   1 1 
        5 18878 1 1   5 ARG H    H  18.894  -2.590   6.075 1.00 . A A .   5 ARG H    1 1 
        5 18879 1 1   5 ARG HA   H  21.716  -3.078   6.804 1.00 . A A .   5 ARG HA   1 1 
        5 18880 1 1   5 ARG HB2  H  19.345  -2.672   8.642 1.00 . A A .   5 ARG HB2  1 1 
        5 18881 1 1   5 ARG HB3  H  20.984  -3.031   9.159 1.00 . A A .   5 ARG HB3  1 1 
        5 18882 1 1   5 ARG HD2  H  22.744  -1.377   8.940 1.00 . A A .   5 ARG HD2  1 1 
        5 18883 1 1   5 ARG HD3  H  22.445  -1.085   7.227 1.00 . A A .   5 ARG HD3  1 1 
        5 18884 1 1   5 ARG HE   H  21.762   1.224   8.662 1.00 . A A .   5 ARG HE   1 1 
        5 18885 1 1   5 ARG HG2  H  20.139  -0.557   7.669 1.00 . A A .   5 ARG HG2  1 1 
        5 18886 1 1   5 ARG HG3  H  20.409  -0.666   9.409 1.00 . A A .   5 ARG HG3  1 1 
        5 18887 1 1   5 ARG HH11 H  24.585  -0.624   7.746 1.00 . A A .   5 ARG HH11 1 1 
        5 18888 1 1   5 ARG HH12 H  25.668   0.730   7.831 1.00 . A A .   5 ARG HH12 1 1 
        5 18889 1 1   5 ARG HH21 H  23.169   3.004   8.802 1.00 . A A .   5 ARG HH21 1 1 
        5 18890 1 1   5 ARG HH22 H  24.850   2.806   8.423 1.00 . A A .   5 ARG HH22 1 1 
        5 18891 1 1   5 ARG N    N  19.876  -2.579   5.998 1.00 . A A .   5 ARG N    1 1 
        5 18892 1 1   5 ARG NE   N  22.504   0.620   8.414 1.00 . A A .   5 ARG NE   1 1 
        5 18893 1 1   5 ARG NH1  N  24.738   0.348   7.924 1.00 . A A .   5 ARG NH1  1 1 
        5 18894 1 1   5 ARG NH2  N  23.933   2.415   8.521 1.00 . A A .   5 ARG NH2  1 1 
        5 18895 1 1   5 ARG O    O  21.028  -5.429   7.888 1.00 . A A .   5 ARG O    1 1 
        5 18896 1 1   6 PHE C    C  19.480  -7.407   5.523 1.00 . A A .   6 PHE C    1 1 
        5 18897 1 1   6 PHE CA   C  18.846  -6.487   6.555 1.00 . A A .   6 PHE CA   1 1 
        5 18898 1 1   6 PHE CB   C  17.322  -6.511   6.395 1.00 . A A .   6 PHE CB   1 1 
        5 18899 1 1   6 PHE CD1  C  16.829  -4.799   4.628 1.00 . A A .   6 PHE CD1  1 1 
        5 18900 1 1   6 PHE CD2  C  16.420  -7.091   4.124 1.00 . A A .   6 PHE CD2  1 1 
        5 18901 1 1   6 PHE CE1  C  16.398  -4.442   3.368 1.00 . A A .   6 PHE CE1  1 1 
        5 18902 1 1   6 PHE CE2  C  15.985  -6.739   2.863 1.00 . A A .   6 PHE CE2  1 1 
        5 18903 1 1   6 PHE CG   C  16.847  -6.125   5.022 1.00 . A A .   6 PHE CG   1 1 
        5 18904 1 1   6 PHE CZ   C  15.974  -5.414   2.482 1.00 . A A .   6 PHE CZ   1 1 
        5 18905 1 1   6 PHE H    H  18.919  -4.517   5.795 1.00 . A A .   6 PHE H    1 1 
        5 18906 1 1   6 PHE HA   H  19.098  -6.844   7.541 1.00 . A A .   6 PHE HA   1 1 
        5 18907 1 1   6 PHE HB2  H  16.963  -7.508   6.600 1.00 . A A .   6 PHE HB2  1 1 
        5 18908 1 1   6 PHE HB3  H  16.883  -5.823   7.103 1.00 . A A .   6 PHE HB3  1 1 
        5 18909 1 1   6 PHE HD1  H  17.162  -4.038   5.318 1.00 . A A .   6 PHE HD1  1 1 
        5 18910 1 1   6 PHE HD2  H  16.427  -8.129   4.421 1.00 . A A .   6 PHE HD2  1 1 
        5 18911 1 1   6 PHE HE1  H  16.388  -3.402   3.076 1.00 . A A .   6 PHE HE1  1 1 
        5 18912 1 1   6 PHE HE2  H  15.652  -7.502   2.176 1.00 . A A .   6 PHE HE2  1 1 
        5 18913 1 1   6 PHE HZ   H  15.639  -5.136   1.493 1.00 . A A .   6 PHE HZ   1 1 
        5 18914 1 1   6 PHE N    N  19.342  -5.125   6.434 1.00 . A A .   6 PHE N    1 1 
        5 18915 1 1   6 PHE O    O  20.050  -6.953   4.532 1.00 . A A .   6 PHE O    1 1 
        5 18916 1 1   7 ASP C    C  18.540 -10.343   4.212 1.00 . A A .   7 ASP C    1 1 
        5 18917 1 1   7 ASP CA   C  19.786  -9.691   4.795 1.00 . A A .   7 ASP CA   1 1 
        5 18918 1 1   7 ASP CB   C  20.731 -10.736   5.410 1.00 . A A .   7 ASP CB   1 1 
        5 18919 1 1   7 ASP CG   C  20.095 -11.565   6.512 1.00 . A A .   7 ASP CG   1 1 
        5 18920 1 1   7 ASP H    H  19.021  -9.000   6.633 1.00 . A A .   7 ASP H    1 1 
        5 18921 1 1   7 ASP HA   H  20.305  -9.173   4.000 1.00 . A A .   7 ASP HA   1 1 
        5 18922 1 1   7 ASP HB2  H  21.062 -11.409   4.634 1.00 . A A .   7 ASP HB2  1 1 
        5 18923 1 1   7 ASP HB3  H  21.591 -10.227   5.822 1.00 . A A .   7 ASP HB3  1 1 
        5 18924 1 1   7 ASP N    N  19.382  -8.701   5.771 1.00 . A A .   7 ASP N    1 1 
        5 18925 1 1   7 ASP O    O  17.696 -10.865   4.937 1.00 . A A .   7 ASP O    1 1 
        5 18926 1 1   7 ASP OD1  O  20.108 -11.118   7.686 1.00 . A A .   7 ASP OD1  1 1 
        5 18927 1 1   7 ASP OD2  O  19.607 -12.677   6.212 1.00 . A A .   7 ASP OD2  1 1 
        5 18928 1 1   8 SER C    C  17.196 -12.265   2.064 1.00 . A A .   8 SER C    1 1 
        5 18929 1 1   8 SER CA   C  17.214 -10.745   2.217 1.00 . A A .   8 SER CA   1 1 
        5 18930 1 1   8 SER CB   C  17.140 -10.088   0.838 1.00 . A A .   8 SER CB   1 1 
        5 18931 1 1   8 SER H    H  19.147  -9.907   2.366 1.00 . A A .   8 SER H    1 1 
        5 18932 1 1   8 SER HA   H  16.362 -10.438   2.802 1.00 . A A .   8 SER HA   1 1 
        5 18933 1 1   8 SER HB2  H  17.862 -10.552   0.181 1.00 . A A .   8 SER HB2  1 1 
        5 18934 1 1   8 SER HB3  H  16.147 -10.220   0.431 1.00 . A A .   8 SER HB3  1 1 
        5 18935 1 1   8 SER HG   H  17.403  -8.316   0.037 1.00 . A A .   8 SER HG   1 1 
        5 18936 1 1   8 SER N    N  18.417 -10.286   2.897 1.00 . A A .   8 SER N    1 1 
        5 18937 1 1   8 SER O    O  16.485 -12.798   1.217 1.00 . A A .   8 SER O    1 1 
        5 18938 1 1   8 SER OG   O  17.419  -8.701   0.919 1.00 . A A .   8 SER OG   1 1 
        5 18939 1 1   9 SER C    C  17.399 -15.148   3.902 1.00 . A A .   9 SER C    1 1 
        5 18940 1 1   9 SER CA   C  18.072 -14.405   2.748 1.00 . A A .   9 SER CA   1 1 
        5 18941 1 1   9 SER CB   C  19.549 -14.804   2.644 1.00 . A A .   9 SER CB   1 1 
        5 18942 1 1   9 SER H    H  18.427 -12.511   3.623 1.00 . A A .   9 SER H    1 1 
        5 18943 1 1   9 SER HA   H  17.575 -14.677   1.827 1.00 . A A .   9 SER HA   1 1 
        5 18944 1 1   9 SER HB2  H  20.018 -14.231   1.860 1.00 . A A .   9 SER HB2  1 1 
        5 18945 1 1   9 SER HB3  H  20.042 -14.598   3.583 1.00 . A A .   9 SER HB3  1 1 
        5 18946 1 1   9 SER HG   H  19.337 -16.705   3.072 1.00 . A A .   9 SER HG   1 1 
        5 18947 1 1   9 SER N    N  17.952 -12.967   2.895 1.00 . A A .   9 SER N    1 1 
        5 18948 1 1   9 SER O    O  16.790 -16.196   3.704 1.00 . A A .   9 SER O    1 1 
        5 18949 1 1   9 SER OG   O  19.690 -16.182   2.345 1.00 . A A .   9 SER OG   1 1 
        5 18950 1 1  10 ASP C    C  15.508 -15.025   6.489 1.00 . A A .  10 ASP C    1 1 
        5 18951 1 1  10 ASP CA   C  16.978 -15.335   6.262 1.00 . A A .  10 ASP CA   1 1 
        5 18952 1 1  10 ASP CB   C  17.783 -15.011   7.517 1.00 . A A .  10 ASP CB   1 1 
        5 18953 1 1  10 ASP CG   C  17.439 -15.939   8.662 1.00 . A A .  10 ASP CG   1 1 
        5 18954 1 1  10 ASP H    H  17.901 -13.728   5.223 1.00 . A A .  10 ASP H    1 1 
        5 18955 1 1  10 ASP HA   H  17.074 -16.391   6.054 1.00 . A A .  10 ASP HA   1 1 
        5 18956 1 1  10 ASP HB2  H  18.836 -15.111   7.298 1.00 . A A .  10 ASP HB2  1 1 
        5 18957 1 1  10 ASP HB3  H  17.575 -13.996   7.823 1.00 . A A .  10 ASP HB3  1 1 
        5 18958 1 1  10 ASP N    N  17.492 -14.615   5.105 1.00 . A A .  10 ASP N    1 1 
        5 18959 1 1  10 ASP O    O  15.150 -13.928   6.909 1.00 . A A .  10 ASP O    1 1 
        5 18960 1 1  10 ASP OD1  O  17.605 -17.171   8.498 1.00 . A A .  10 ASP OD1  1 1 
        5 18961 1 1  10 ASP OD2  O  16.999 -15.453   9.723 1.00 . A A .  10 ASP OD2  1 1 
        5 18962 1 1  11 ARG C    C  12.837 -15.647   7.830 1.00 . A A .  11 ARG C    1 1 
        5 18963 1 1  11 ARG CA   C  13.216 -15.836   6.367 1.00 . A A .  11 ARG CA   1 1 
        5 18964 1 1  11 ARG CB   C  12.466 -17.027   5.770 1.00 . A A .  11 ARG CB   1 1 
        5 18965 1 1  11 ARG CD   C  12.292 -17.851   3.394 1.00 . A A .  11 ARG CD   1 1 
        5 18966 1 1  11 ARG CG   C  11.923 -16.753   4.378 1.00 . A A .  11 ARG CG   1 1 
        5 18967 1 1  11 ARG CZ   C  14.278 -17.706   1.938 1.00 . A A .  11 ARG CZ   1 1 
        5 18968 1 1  11 ARG H    H  15.004 -16.863   5.881 1.00 . A A .  11 ARG H    1 1 
        5 18969 1 1  11 ARG HA   H  12.931 -14.945   5.826 1.00 . A A .  11 ARG HA   1 1 
        5 18970 1 1  11 ARG HB2  H  13.138 -17.872   5.713 1.00 . A A .  11 ARG HB2  1 1 
        5 18971 1 1  11 ARG HB3  H  11.638 -17.278   6.416 1.00 . A A .  11 ARG HB3  1 1 
        5 18972 1 1  11 ARG HD2  H  11.979 -18.801   3.798 1.00 . A A .  11 ARG HD2  1 1 
        5 18973 1 1  11 ARG HD3  H  11.776 -17.669   2.463 1.00 . A A .  11 ARG HD3  1 1 
        5 18974 1 1  11 ARG HE   H  14.320 -18.092   3.908 1.00 . A A .  11 ARG HE   1 1 
        5 18975 1 1  11 ARG HG2  H  10.846 -16.682   4.432 1.00 . A A .  11 ARG HG2  1 1 
        5 18976 1 1  11 ARG HG3  H  12.326 -15.815   4.026 1.00 . A A .  11 ARG HG3  1 1 
        5 18977 1 1  11 ARG HH11 H  12.525 -17.325   1.004 1.00 . A A .  11 ARG HH11 1 1 
        5 18978 1 1  11 ARG HH12 H  13.926 -17.286  -0.014 1.00 . A A .  11 ARG HH12 1 1 
        5 18979 1 1  11 ARG HH21 H  16.175 -17.986   2.584 1.00 . A A .  11 ARG HH21 1 1 
        5 18980 1 1  11 ARG HH22 H  16.013 -17.633   0.886 1.00 . A A .  11 ARG HH22 1 1 
        5 18981 1 1  11 ARG N    N  14.655 -16.002   6.207 1.00 . A A .  11 ARG N    1 1 
        5 18982 1 1  11 ARG NE   N  13.729 -17.895   3.138 1.00 . A A .  11 ARG NE   1 1 
        5 18983 1 1  11 ARG NH1  N  13.514 -17.411   0.895 1.00 . A A .  11 ARG NH1  1 1 
        5 18984 1 1  11 ARG NH2  N  15.591 -17.786   1.792 1.00 . A A .  11 ARG NH2  1 1 
        5 18985 1 1  11 ARG O    O  11.775 -15.115   8.139 1.00 . A A .  11 ARG O    1 1 
        5 18986 1 1  12 SER C    C  13.674 -14.397  10.539 1.00 . A A .  12 SER C    1 1 
        5 18987 1 1  12 SER CA   C  13.478 -15.865  10.150 1.00 . A A .  12 SER CA   1 1 
        5 18988 1 1  12 SER CB   C  14.413 -16.763  10.962 1.00 . A A .  12 SER CB   1 1 
        5 18989 1 1  12 SER H    H  14.539 -16.496   8.437 1.00 . A A .  12 SER H    1 1 
        5 18990 1 1  12 SER HA   H  12.455 -16.147  10.355 1.00 . A A .  12 SER HA   1 1 
        5 18991 1 1  12 SER HB2  H  15.436 -16.455  10.801 1.00 . A A .  12 SER HB2  1 1 
        5 18992 1 1  12 SER HB3  H  14.171 -16.677  12.011 1.00 . A A .  12 SER HB3  1 1 
        5 18993 1 1  12 SER HG   H  14.200 -18.680  11.364 1.00 . A A .  12 SER HG   1 1 
        5 18994 1 1  12 SER N    N  13.715 -16.055   8.730 1.00 . A A .  12 SER N    1 1 
        5 18995 1 1  12 SER O    O  13.422 -14.007  11.683 1.00 . A A .  12 SER O    1 1 
        5 18996 1 1  12 SER OG   O  14.278 -18.123  10.571 1.00 . A A .  12 SER OG   1 1 
        5 18997 1 1  13 ALA C    C  13.158 -11.322   9.363 1.00 . A A .  13 ALA C    1 1 
        5 18998 1 1  13 ALA CA   C  14.337 -12.170   9.837 1.00 . A A .  13 ALA CA   1 1 
        5 18999 1 1  13 ALA CB   C  15.618 -11.707   9.158 1.00 . A A .  13 ALA CB   1 1 
        5 19000 1 1  13 ALA H    H  14.329 -13.954   8.696 1.00 . A A .  13 ALA H    1 1 
        5 19001 1 1  13 ALA HA   H  14.458 -12.037  10.902 1.00 . A A .  13 ALA HA   1 1 
        5 19002 1 1  13 ALA HB1  H  15.521 -11.822   8.088 1.00 . A A .  13 ALA HB1  1 1 
        5 19003 1 1  13 ALA HB2  H  16.448 -12.301   9.509 1.00 . A A .  13 ALA HB2  1 1 
        5 19004 1 1  13 ALA HB3  H  15.794 -10.667   9.394 1.00 . A A .  13 ALA HB3  1 1 
        5 19005 1 1  13 ALA N    N  14.122 -13.586   9.586 1.00 . A A .  13 ALA N    1 1 
        5 19006 1 1  13 ALA O    O  12.665 -10.475  10.104 1.00 . A A .  13 ALA O    1 1 
        5 19007 1 1  14 TRP C    C  10.371 -11.389   7.251 1.00 . A A .  14 TRP C    1 1 
        5 19008 1 1  14 TRP CA   C  11.703 -10.692   7.517 1.00 . A A .  14 TRP CA   1 1 
        5 19009 1 1  14 TRP CB   C  12.258 -10.099   6.210 1.00 . A A .  14 TRP CB   1 1 
        5 19010 1 1  14 TRP CD1  C  14.296 -11.378   5.335 1.00 . A A .  14 TRP CD1  1 1 
        5 19011 1 1  14 TRP CD2  C  12.382 -11.906   4.299 1.00 . A A .  14 TRP CD2  1 1 
        5 19012 1 1  14 TRP CE2  C  13.422 -12.677   3.740 1.00 . A A .  14 TRP CE2  1 1 
        5 19013 1 1  14 TRP CE3  C  11.086 -12.067   3.799 1.00 . A A .  14 TRP CE3  1 1 
        5 19014 1 1  14 TRP CG   C  12.962 -11.092   5.330 1.00 . A A .  14 TRP CG   1 1 
        5 19015 1 1  14 TRP CH2  C  11.926 -13.723   2.241 1.00 . A A .  14 TRP CH2  1 1 
        5 19016 1 1  14 TRP CZ2  C  13.203 -13.589   2.709 1.00 . A A .  14 TRP CZ2  1 1 
        5 19017 1 1  14 TRP CZ3  C  10.872 -12.971   2.776 1.00 . A A .  14 TRP CZ3  1 1 
        5 19018 1 1  14 TRP H    H  13.041 -12.335   7.643 1.00 . A A .  14 TRP H    1 1 
        5 19019 1 1  14 TRP HA   H  11.515  -9.880   8.204 1.00 . A A .  14 TRP HA   1 1 
        5 19020 1 1  14 TRP HB2  H  11.444  -9.675   5.642 1.00 . A A .  14 TRP HB2  1 1 
        5 19021 1 1  14 TRP HB3  H  12.960  -9.316   6.454 1.00 . A A .  14 TRP HB3  1 1 
        5 19022 1 1  14 TRP HD1  H  15.015 -10.919   5.998 1.00 . A A .  14 TRP HD1  1 1 
        5 19023 1 1  14 TRP HE1  H  15.468 -12.717   4.219 1.00 . A A .  14 TRP HE1  1 1 
        5 19024 1 1  14 TRP HE3  H  10.260 -11.496   4.198 1.00 . A A .  14 TRP HE3  1 1 
        5 19025 1 1  14 TRP HH2  H  11.711 -14.416   1.443 1.00 . A A .  14 TRP HH2  1 1 
        5 19026 1 1  14 TRP HZ2  H  14.004 -14.179   2.286 1.00 . A A .  14 TRP HZ2  1 1 
        5 19027 1 1  14 TRP HZ3  H   9.876 -13.105   2.379 1.00 . A A .  14 TRP HZ3  1 1 
        5 19028 1 1  14 TRP N    N  12.699 -11.564   8.139 1.00 . A A .  14 TRP N    1 1 
        5 19029 1 1  14 TRP NE1  N  14.579 -12.338   4.393 1.00 . A A .  14 TRP NE1  1 1 
        5 19030 1 1  14 TRP O    O   9.347 -10.726   7.109 1.00 . A A .  14 TRP O    1 1 
        5 19031 1 1  15 TYR C    C   8.284 -13.581   8.107 1.00 . A A .  15 TYR C    1 1 
        5 19032 1 1  15 TYR CA   C   9.150 -13.431   6.862 1.00 . A A .  15 TYR CA   1 1 
        5 19033 1 1  15 TYR CB   C   9.492 -14.793   6.263 1.00 . A A .  15 TYR CB   1 1 
        5 19034 1 1  15 TYR CD1  C   7.524 -15.086   4.711 1.00 . A A .  15 TYR CD1  1 1 
        5 19035 1 1  15 TYR CD2  C   7.972 -16.798   6.307 1.00 . A A .  15 TYR CD2  1 1 
        5 19036 1 1  15 TYR CE1  C   6.450 -15.810   4.233 1.00 . A A .  15 TYR CE1  1 1 
        5 19037 1 1  15 TYR CE2  C   6.900 -17.524   5.838 1.00 . A A .  15 TYR CE2  1 1 
        5 19038 1 1  15 TYR CG   C   8.303 -15.569   5.755 1.00 . A A .  15 TYR CG   1 1 
        5 19039 1 1  15 TYR CZ   C   6.142 -17.028   4.801 1.00 . A A .  15 TYR CZ   1 1 
        5 19040 1 1  15 TYR H    H  11.192 -13.205   7.374 1.00 . A A .  15 TYR H    1 1 
        5 19041 1 1  15 TYR HA   H   8.605 -12.853   6.129 1.00 . A A .  15 TYR HA   1 1 
        5 19042 1 1  15 TYR HB2  H  10.169 -14.651   5.436 1.00 . A A .  15 TYR HB2  1 1 
        5 19043 1 1  15 TYR HB3  H   9.980 -15.392   7.019 1.00 . A A .  15 TYR HB3  1 1 
        5 19044 1 1  15 TYR HD1  H   7.769 -14.131   4.270 1.00 . A A .  15 TYR HD1  1 1 
        5 19045 1 1  15 TYR HD2  H   8.566 -17.183   7.121 1.00 . A A .  15 TYR HD2  1 1 
        5 19046 1 1  15 TYR HE1  H   5.855 -15.418   3.421 1.00 . A A .  15 TYR HE1  1 1 
        5 19047 1 1  15 TYR HE2  H   6.657 -18.477   6.283 1.00 . A A .  15 TYR HE2  1 1 
        5 19048 1 1  15 TYR HH   H   5.111 -17.766   3.356 1.00 . A A .  15 TYR HH   1 1 
        5 19049 1 1  15 TYR N    N  10.370 -12.707   7.183 1.00 . A A .  15 TYR N    1 1 
        5 19050 1 1  15 TYR O    O   8.692 -14.201   9.089 1.00 . A A .  15 TYR O    1 1 
        5 19051 1 1  15 TYR OH   O   5.082 -17.758   4.323 1.00 . A A .  15 TYR OH   1 1 
        5 19052 1 1  16 MET C    C   5.236 -14.102   9.233 1.00 . A A .  16 MET C    1 1 
        5 19053 1 1  16 MET CA   C   6.220 -12.933   9.218 1.00 . A A .  16 MET CA   1 1 
        5 19054 1 1  16 MET CB   C   5.481 -11.592   9.187 1.00 . A A .  16 MET CB   1 1 
        5 19055 1 1  16 MET CE   C   7.845 -10.071  10.355 1.00 . A A .  16 MET CE   1 1 
        5 19056 1 1  16 MET CG   C   5.215 -10.987  10.555 1.00 . A A .  16 MET CG   1 1 
        5 19057 1 1  16 MET H    H   6.759 -12.642   7.199 1.00 . A A .  16 MET H    1 1 
        5 19058 1 1  16 MET HA   H   6.838 -12.977  10.102 1.00 . A A .  16 MET HA   1 1 
        5 19059 1 1  16 MET HB2  H   6.067 -10.886   8.617 1.00 . A A .  16 MET HB2  1 1 
        5 19060 1 1  16 MET HB3  H   4.530 -11.735   8.691 1.00 . A A .  16 MET HB3  1 1 
        5 19061 1 1  16 MET HE1  H   8.808  -9.921  10.822 1.00 . A A .  16 MET HE1  1 1 
        5 19062 1 1  16 MET HE2  H   7.463  -9.121  10.015 1.00 . A A .  16 MET HE2  1 1 
        5 19063 1 1  16 MET HE3  H   7.956 -10.734   9.512 1.00 . A A .  16 MET HE3  1 1 
        5 19064 1 1  16 MET HG2  H   4.766 -10.013  10.422 1.00 . A A .  16 MET HG2  1 1 
        5 19065 1 1  16 MET HG3  H   4.527 -11.627  11.089 1.00 . A A .  16 MET HG3  1 1 
        5 19066 1 1  16 MET N    N   7.083 -13.014   8.053 1.00 . A A .  16 MET N    1 1 
        5 19067 1 1  16 MET O    O   4.527 -14.324  10.213 1.00 . A A .  16 MET O    1 1 
        5 19068 1 1  16 MET SD   S   6.710 -10.797  11.541 1.00 . A A .  16 MET SD   1 1 
        5 19069 1 1  17 GLY C    C   2.892 -15.718   8.234 1.00 . A A .  17 GLY C    1 1 
        5 19070 1 1  17 GLY CA   C   4.360 -16.003   7.956 1.00 . A A .  17 GLY CA   1 1 
        5 19071 1 1  17 GLY H    H   5.860 -14.616   7.413 1.00 . A A .  17 GLY H    1 1 
        5 19072 1 1  17 GLY HA2  H   4.453 -16.354   6.939 1.00 . A A .  17 GLY HA2  1 1 
        5 19073 1 1  17 GLY HA3  H   4.690 -16.789   8.621 1.00 . A A .  17 GLY HA3  1 1 
        5 19074 1 1  17 GLY N    N   5.238 -14.851   8.132 1.00 . A A .  17 GLY N    1 1 
        5 19075 1 1  17 GLY O    O   2.279 -14.905   7.541 1.00 . A A .  17 GLY O    1 1 
        5 19076 1 1  18 PRO C    C   0.499 -14.886  10.151 1.00 . A A .  18 PRO C    1 1 
        5 19077 1 1  18 PRO CA   C   0.875 -16.240   9.557 1.00 . A A .  18 PRO CA   1 1 
        5 19078 1 1  18 PRO CB   C   0.620 -17.366  10.574 1.00 . A A .  18 PRO CB   1 1 
        5 19079 1 1  18 PRO CD   C   2.987 -17.222  10.224 1.00 . A A .  18 PRO CD   1 1 
        5 19080 1 1  18 PRO CG   C   1.891 -18.155  10.640 1.00 . A A .  18 PRO CG   1 1 
        5 19081 1 1  18 PRO HA   H   0.281 -16.415   8.672 1.00 . A A .  18 PRO HA   1 1 
        5 19082 1 1  18 PRO HB2  H   0.376 -16.934  11.533 1.00 . A A .  18 PRO HB2  1 1 
        5 19083 1 1  18 PRO HB3  H  -0.203 -17.976  10.233 1.00 . A A .  18 PRO HB3  1 1 
        5 19084 1 1  18 PRO HD2  H   3.348 -16.661  11.072 1.00 . A A .  18 PRO HD2  1 1 
        5 19085 1 1  18 PRO HD3  H   3.792 -17.765   9.752 1.00 . A A .  18 PRO HD3  1 1 
        5 19086 1 1  18 PRO HG2  H   2.057 -18.499  11.650 1.00 . A A .  18 PRO HG2  1 1 
        5 19087 1 1  18 PRO HG3  H   1.837 -18.995   9.962 1.00 . A A .  18 PRO HG3  1 1 
        5 19088 1 1  18 PRO N    N   2.308 -16.347   9.265 1.00 . A A .  18 PRO N    1 1 
        5 19089 1 1  18 PRO O    O   0.618 -14.670  11.359 1.00 . A A .  18 PRO O    1 1 
        5 19090 1 1  19 VAL C    C  -1.573 -12.157   9.036 1.00 . A A .  19 VAL C    1 1 
        5 19091 1 1  19 VAL CA   C  -0.254 -12.608   9.707 1.00 . A A .  19 VAL CA   1 1 
        5 19092 1 1  19 VAL CB   C   0.942 -11.652   9.398 1.00 . A A .  19 VAL CB   1 1 
        5 19093 1 1  19 VAL CG1  C   0.771 -10.287  10.045 1.00 . A A .  19 VAL CG1  1 1 
        5 19094 1 1  19 VAL CG2  C   2.235 -12.270   9.879 1.00 . A A .  19 VAL CG2  1 1 
        5 19095 1 1  19 VAL H    H  -0.053 -14.220   8.349 1.00 . A A .  19 VAL H    1 1 
        5 19096 1 1  19 VAL HA   H  -0.406 -12.624  10.778 1.00 . A A .  19 VAL HA   1 1 
        5 19097 1 1  19 VAL HB   H   1.021 -11.518   8.326 1.00 . A A .  19 VAL HB   1 1 
        5 19098 1 1  19 VAL HG11 H   1.620  -9.663   9.800 1.00 . A A .  19 VAL HG11 1 1 
        5 19099 1 1  19 VAL HG12 H   0.707 -10.401  11.118 1.00 . A A .  19 VAL HG12 1 1 
        5 19100 1 1  19 VAL HG13 H  -0.132  -9.825   9.678 1.00 . A A .  19 VAL HG13 1 1 
        5 19101 1 1  19 VAL HG21 H   2.186 -12.423  10.947 1.00 . A A .  19 VAL HG21 1 1 
        5 19102 1 1  19 VAL HG22 H   3.058 -11.611   9.647 1.00 . A A .  19 VAL HG22 1 1 
        5 19103 1 1  19 VAL HG23 H   2.384 -13.221   9.387 1.00 . A A .  19 VAL HG23 1 1 
        5 19104 1 1  19 VAL N    N   0.064 -13.970   9.291 1.00 . A A .  19 VAL N    1 1 
        5 19105 1 1  19 VAL O    O  -2.397 -13.005   8.694 1.00 . A A .  19 VAL O    1 1 
        5 19106 1 1  20 SER C    C  -2.901  -8.789   8.399 1.00 . A A .  20 SER C    1 1 
        5 19107 1 1  20 SER CA   C  -3.055 -10.296   8.467 1.00 . A A .  20 SER CA   1 1 
        5 19108 1 1  20 SER CB   C  -4.110 -10.666   9.515 1.00 . A A .  20 SER CB   1 1 
        5 19109 1 1  20 SER H    H  -1.003 -10.235   8.867 1.00 . A A .  20 SER H    1 1 
        5 19110 1 1  20 SER HA   H  -3.345 -10.675   7.502 1.00 . A A .  20 SER HA   1 1 
        5 19111 1 1  20 SER HB2  H  -5.066 -10.253   9.225 1.00 . A A .  20 SER HB2  1 1 
        5 19112 1 1  20 SER HB3  H  -4.188 -11.741   9.580 1.00 . A A .  20 SER HB3  1 1 
        5 19113 1 1  20 SER HG   H  -4.401 -10.469  11.449 1.00 . A A .  20 SER HG   1 1 
        5 19114 1 1  20 SER N    N  -1.764 -10.852   8.823 1.00 . A A .  20 SER N    1 1 
        5 19115 1 1  20 SER O    O  -1.811  -8.275   8.642 1.00 . A A .  20 SER O    1 1 
        5 19116 1 1  20 SER OG   O  -3.760 -10.153  10.790 1.00 . A A .  20 SER OG   1 1 
        5 19117 1 1  21 ARG C    C  -3.802  -6.108   9.493 1.00 . A A .  21 ARG C    1 1 
        5 19118 1 1  21 ARG CA   C  -3.904  -6.632   8.059 1.00 . A A .  21 ARG CA   1 1 
        5 19119 1 1  21 ARG CB   C  -5.123  -6.040   7.344 1.00 . A A .  21 ARG CB   1 1 
        5 19120 1 1  21 ARG CD   C  -6.313  -5.741   5.138 1.00 . A A .  21 ARG CD   1 1 
        5 19121 1 1  21 ARG CG   C  -5.264  -6.527   5.911 1.00 . A A .  21 ARG CG   1 1 
        5 19122 1 1  21 ARG CZ   C  -5.139  -3.942   3.904 1.00 . A A .  21 ARG CZ   1 1 
        5 19123 1 1  21 ARG H    H  -4.783  -8.546   7.809 1.00 . A A .  21 ARG H    1 1 
        5 19124 1 1  21 ARG HA   H  -3.011  -6.342   7.523 1.00 . A A .  21 ARG HA   1 1 
        5 19125 1 1  21 ARG HB2  H  -6.015  -6.313   7.887 1.00 . A A .  21 ARG HB2  1 1 
        5 19126 1 1  21 ARG HB3  H  -5.032  -4.963   7.330 1.00 . A A .  21 ARG HB3  1 1 
        5 19127 1 1  21 ARG HD2  H  -6.465  -6.219   4.182 1.00 . A A .  21 ARG HD2  1 1 
        5 19128 1 1  21 ARG HD3  H  -7.238  -5.756   5.696 1.00 . A A .  21 ARG HD3  1 1 
        5 19129 1 1  21 ARG HE   H  -6.291  -3.662   5.527 1.00 . A A .  21 ARG HE   1 1 
        5 19130 1 1  21 ARG HG2  H  -4.313  -6.420   5.412 1.00 . A A .  21 ARG HG2  1 1 
        5 19131 1 1  21 ARG HG3  H  -5.549  -7.569   5.925 1.00 . A A .  21 ARG HG3  1 1 
        5 19132 1 1  21 ARG HH11 H  -4.683  -5.816   3.274 1.00 . A A .  21 ARG HH11 1 1 
        5 19133 1 1  21 ARG HH12 H  -3.979  -4.531   2.345 1.00 . A A .  21 ARG HH12 1 1 
        5 19134 1 1  21 ARG HH21 H  -5.352  -1.959   4.308 1.00 . A A .  21 ARG HH21 1 1 
        5 19135 1 1  21 ARG HH22 H  -4.364  -2.340   2.925 1.00 . A A .  21 ARG HH22 1 1 
        5 19136 1 1  21 ARG N    N  -3.957  -8.084   8.060 1.00 . A A .  21 ARG N    1 1 
        5 19137 1 1  21 ARG NE   N  -5.913  -4.346   4.915 1.00 . A A .  21 ARG NE   1 1 
        5 19138 1 1  21 ARG NH1  N  -4.548  -4.836   3.113 1.00 . A A .  21 ARG NH1  1 1 
        5 19139 1 1  21 ARG NH2  N  -4.928  -2.646   3.700 1.00 . A A .  21 ARG NH2  1 1 
        5 19140 1 1  21 ARG O    O  -3.039  -5.179   9.769 1.00 . A A .  21 ARG O    1 1 
        5 19141 1 1  22 GLN C    C  -3.154  -6.583  12.442 1.00 . A A .  22 GLN C    1 1 
        5 19142 1 1  22 GLN CA   C  -4.533  -6.371  11.820 1.00 . A A .  22 GLN CA   1 1 
        5 19143 1 1  22 GLN CB   C  -5.566  -7.192  12.599 1.00 . A A .  22 GLN CB   1 1 
        5 19144 1 1  22 GLN CD   C  -7.392  -5.452  12.798 1.00 . A A .  22 GLN CD   1 1 
        5 19145 1 1  22 GLN CG   C  -7.012  -6.832  12.296 1.00 . A A .  22 GLN CG   1 1 
        5 19146 1 1  22 GLN H    H  -5.114  -7.488  10.110 1.00 . A A .  22 GLN H    1 1 
        5 19147 1 1  22 GLN HA   H  -4.790  -5.326  11.892 1.00 . A A .  22 GLN HA   1 1 
        5 19148 1 1  22 GLN HB2  H  -5.425  -8.238  12.367 1.00 . A A .  22 GLN HB2  1 1 
        5 19149 1 1  22 GLN HB3  H  -5.399  -7.046  13.656 1.00 . A A .  22 GLN HB3  1 1 
        5 19150 1 1  22 GLN HE21 H  -8.785  -5.299  11.392 1.00 . A A .  22 GLN HE21 1 1 
        5 19151 1 1  22 GLN HE22 H  -8.631  -3.943  12.454 1.00 . A A .  22 GLN HE22 1 1 
        5 19152 1 1  22 GLN HG2  H  -7.159  -6.861  11.227 1.00 . A A .  22 GLN HG2  1 1 
        5 19153 1 1  22 GLN HG3  H  -7.657  -7.561  12.766 1.00 . A A .  22 GLN HG3  1 1 
        5 19154 1 1  22 GLN N    N  -4.543  -6.743  10.402 1.00 . A A .  22 GLN N    1 1 
        5 19155 1 1  22 GLN NE2  N  -8.366  -4.834  12.150 1.00 . A A .  22 GLN NE2  1 1 
        5 19156 1 1  22 GLN O    O  -2.534  -5.640  12.939 1.00 . A A .  22 GLN O    1 1 
        5 19157 1 1  22 GLN OE1  O  -6.834  -4.956  13.779 1.00 . A A .  22 GLN OE1  1 1 
        5 19158 1 1  23 GLU C    C  -0.250  -7.404  12.454 1.00 . A A .  23 GLU C    1 1 
        5 19159 1 1  23 GLU CA   C  -1.419  -8.201  13.036 1.00 . A A .  23 GLU CA   1 1 
        5 19160 1 1  23 GLU CB   C  -1.181  -9.708  12.865 1.00 . A A .  23 GLU CB   1 1 
        5 19161 1 1  23 GLU CD   C   0.066 -10.253  15.011 1.00 . A A .  23 GLU CD   1 1 
        5 19162 1 1  23 GLU CG   C   0.105 -10.223  13.496 1.00 . A A .  23 GLU CG   1 1 
        5 19163 1 1  23 GLU H    H  -3.201  -8.517  11.930 1.00 . A A .  23 GLU H    1 1 
        5 19164 1 1  23 GLU HA   H  -1.499  -7.975  14.089 1.00 . A A .  23 GLU HA   1 1 
        5 19165 1 1  23 GLU HB2  H  -2.008 -10.240  13.312 1.00 . A A .  23 GLU HB2  1 1 
        5 19166 1 1  23 GLU HB3  H  -1.152  -9.935  11.809 1.00 . A A .  23 GLU HB3  1 1 
        5 19167 1 1  23 GLU HG2  H   0.284 -11.228  13.141 1.00 . A A .  23 GLU HG2  1 1 
        5 19168 1 1  23 GLU HG3  H   0.921  -9.586  13.186 1.00 . A A .  23 GLU HG3  1 1 
        5 19169 1 1  23 GLU N    N  -2.681  -7.825  12.401 1.00 . A A .  23 GLU N    1 1 
        5 19170 1 1  23 GLU O    O   0.570  -6.864  13.191 1.00 . A A .  23 GLU O    1 1 
        5 19171 1 1  23 GLU OE1  O  -0.332 -11.293  15.581 1.00 . A A .  23 GLU OE1  1 1 
        5 19172 1 1  23 GLU OE2  O   0.465  -9.256  15.642 1.00 . A A .  23 GLU OE2  1 1 
        5 19173 1 1  24 ALA C    C   0.986  -5.154  10.900 1.00 . A A .  24 ALA C    1 1 
        5 19174 1 1  24 ALA CA   C   0.902  -6.619  10.451 1.00 . A A .  24 ALA CA   1 1 
        5 19175 1 1  24 ALA CB   C   0.722  -6.723   8.939 1.00 . A A .  24 ALA CB   1 1 
        5 19176 1 1  24 ALA H    H  -0.890  -7.743  10.594 1.00 . A A .  24 ALA H    1 1 
        5 19177 1 1  24 ALA HA   H   1.830  -7.118  10.716 1.00 . A A .  24 ALA HA   1 1 
        5 19178 1 1  24 ALA HB1  H   1.626  -6.424   8.437 1.00 . A A .  24 ALA HB1  1 1 
        5 19179 1 1  24 ALA HB2  H  -0.090  -6.083   8.625 1.00 . A A .  24 ALA HB2  1 1 
        5 19180 1 1  24 ALA HB3  H   0.491  -7.745   8.678 1.00 . A A .  24 ALA HB3  1 1 
        5 19181 1 1  24 ALA N    N  -0.183  -7.326  11.129 1.00 . A A .  24 ALA N    1 1 
        5 19182 1 1  24 ALA O    O   2.077  -4.594  11.027 1.00 . A A .  24 ALA O    1 1 
        5 19183 1 1  25 GLN C    C   0.381  -2.937  12.945 1.00 . A A .  25 GLN C    1 1 
        5 19184 1 1  25 GLN CA   C  -0.267  -3.155  11.576 1.00 . A A .  25 GLN CA   1 1 
        5 19185 1 1  25 GLN CB   C  -1.747  -2.731  11.591 1.00 . A A .  25 GLN CB   1 1 
        5 19186 1 1  25 GLN CD   C  -2.205  -1.266  13.632 1.00 . A A .  25 GLN CD   1 1 
        5 19187 1 1  25 GLN CG   C  -2.029  -1.326  12.120 1.00 . A A .  25 GLN CG   1 1 
        5 19188 1 1  25 GLN H    H  -1.008  -5.066  11.040 1.00 . A A .  25 GLN H    1 1 
        5 19189 1 1  25 GLN HA   H   0.258  -2.553  10.846 1.00 . A A .  25 GLN HA   1 1 
        5 19190 1 1  25 GLN HB2  H  -2.121  -2.783  10.581 1.00 . A A .  25 GLN HB2  1 1 
        5 19191 1 1  25 GLN HB3  H  -2.296  -3.435  12.199 1.00 . A A .  25 GLN HB3  1 1 
        5 19192 1 1  25 GLN HE21 H  -2.960  -3.108  13.664 1.00 . A A .  25 GLN HE21 1 1 
        5 19193 1 1  25 GLN HE22 H  -2.847  -2.311  15.200 1.00 . A A .  25 GLN HE22 1 1 
        5 19194 1 1  25 GLN HG2  H  -1.210  -0.680  11.847 1.00 . A A .  25 GLN HG2  1 1 
        5 19195 1 1  25 GLN HG3  H  -2.936  -0.967  11.657 1.00 . A A .  25 GLN HG3  1 1 
        5 19196 1 1  25 GLN N    N  -0.176  -4.553  11.152 1.00 . A A .  25 GLN N    1 1 
        5 19197 1 1  25 GLN NE2  N  -2.720  -2.336  14.223 1.00 . A A .  25 GLN NE2  1 1 
        5 19198 1 1  25 GLN O    O   1.070  -1.939  13.156 1.00 . A A .  25 GLN O    1 1 
        5 19199 1 1  25 GLN OE1  O  -1.891  -0.256  14.264 1.00 . A A .  25 GLN OE1  1 1 
        5 19200 1 1  26 THR C    C   2.201  -4.125  15.247 1.00 . A A .  26 THR C    1 1 
        5 19201 1 1  26 THR CA   C   0.725  -3.720  15.213 1.00 . A A .  26 THR CA   1 1 
        5 19202 1 1  26 THR CB   C  -0.073  -4.521  16.273 1.00 . A A .  26 THR CB   1 1 
        5 19203 1 1  26 THR CG2  C   0.003  -6.017  16.021 1.00 . A A .  26 THR CG2  1 1 
        5 19204 1 1  26 THR H    H  -0.360  -4.661  13.649 1.00 . A A .  26 THR H    1 1 
        5 19205 1 1  26 THR HA   H   0.659  -2.673  15.473 1.00 . A A .  26 THR HA   1 1 
        5 19206 1 1  26 THR HB   H  -1.109  -4.217  16.224 1.00 . A A .  26 THR HB   1 1 
        5 19207 1 1  26 THR HG1  H   1.395  -4.144  17.543 1.00 . A A .  26 THR HG1  1 1 
        5 19208 1 1  26 THR HG21 H   1.033  -6.337  16.062 1.00 . A A .  26 THR HG21 1 1 
        5 19209 1 1  26 THR HG22 H  -0.405  -6.236  15.047 1.00 . A A .  26 THR HG22 1 1 
        5 19210 1 1  26 THR HG23 H  -0.567  -6.540  16.777 1.00 . A A .  26 THR HG23 1 1 
        5 19211 1 1  26 THR N    N   0.171  -3.865  13.872 1.00 . A A .  26 THR N    1 1 
        5 19212 1 1  26 THR O    O   2.874  -3.959  16.265 1.00 . A A .  26 THR O    1 1 
        5 19213 1 1  26 THR OG1  O   0.432  -4.233  17.586 1.00 . A A .  26 THR OG1  1 1 
        5 19214 1 1  27 ARG C    C   4.854  -3.744  13.504 1.00 . A A .  27 ARG C    1 1 
        5 19215 1 1  27 ARG CA   C   4.116  -4.972  14.008 1.00 . A A .  27 ARG CA   1 1 
        5 19216 1 1  27 ARG CB   C   4.326  -6.142  13.045 1.00 . A A .  27 ARG CB   1 1 
        5 19217 1 1  27 ARG CD   C   3.919  -7.846  14.837 1.00 . A A .  27 ARG CD   1 1 
        5 19218 1 1  27 ARG CG   C   3.563  -7.394  13.434 1.00 . A A .  27 ARG CG   1 1 
        5 19219 1 1  27 ARG CZ   C   3.649 -10.257  15.227 1.00 . A A .  27 ARG CZ   1 1 
        5 19220 1 1  27 ARG H    H   2.097  -4.840  13.382 1.00 . A A .  27 ARG H    1 1 
        5 19221 1 1  27 ARG HA   H   4.494  -5.237  14.984 1.00 . A A .  27 ARG HA   1 1 
        5 19222 1 1  27 ARG HB2  H   4.002  -5.843  12.057 1.00 . A A .  27 ARG HB2  1 1 
        5 19223 1 1  27 ARG HB3  H   5.380  -6.382  13.011 1.00 . A A .  27 ARG HB3  1 1 
        5 19224 1 1  27 ARG HD2  H   4.972  -8.084  14.869 1.00 . A A .  27 ARG HD2  1 1 
        5 19225 1 1  27 ARG HD3  H   3.711  -7.041  15.525 1.00 . A A .  27 ARG HD3  1 1 
        5 19226 1 1  27 ARG HE   H   2.232  -8.878  15.569 1.00 . A A .  27 ARG HE   1 1 
        5 19227 1 1  27 ARG HG2  H   2.504  -7.186  13.390 1.00 . A A .  27 ARG HG2  1 1 
        5 19228 1 1  27 ARG HG3  H   3.806  -8.183  12.738 1.00 . A A .  27 ARG HG3  1 1 
        5 19229 1 1  27 ARG HH11 H   5.355  -9.734  14.270 1.00 . A A .  27 ARG HH11 1 1 
        5 19230 1 1  27 ARG HH12 H   5.227 -11.414  14.695 1.00 . A A .  27 ARG HH12 1 1 
        5 19231 1 1  27 ARG HH21 H   2.015 -11.088  16.084 1.00 . A A .  27 ARG HH21 1 1 
        5 19232 1 1  27 ARG HH22 H   3.292 -12.200  15.687 1.00 . A A .  27 ARG HH22 1 1 
        5 19233 1 1  27 ARG N    N   2.699  -4.656  14.135 1.00 . A A .  27 ARG N    1 1 
        5 19234 1 1  27 ARG NE   N   3.158  -9.023  15.240 1.00 . A A .  27 ARG NE   1 1 
        5 19235 1 1  27 ARG NH1  N   4.836 -10.488  14.681 1.00 . A A .  27 ARG NH1  1 1 
        5 19236 1 1  27 ARG NH2  N   2.930 -11.261  15.707 1.00 . A A .  27 ARG NH2  1 1 
        5 19237 1 1  27 ARG O    O   5.990  -3.470  13.887 1.00 . A A .  27 ARG O    1 1 
        5 19238 1 1  28 LEU C    C   4.055  -0.585  12.873 1.00 . A A .  28 LEU C    1 1 
        5 19239 1 1  28 LEU CA   C   4.687  -1.760  12.113 1.00 . A A .  28 LEU CA   1 1 
        5 19240 1 1  28 LEU CB   C   4.388  -1.711  10.606 1.00 . A A .  28 LEU CB   1 1 
        5 19241 1 1  28 LEU CD1  C   4.395  -2.980   8.410 1.00 . A A .  28 LEU CD1  1 1 
        5 19242 1 1  28 LEU CD2  C   6.487  -2.819   9.764 1.00 . A A .  28 LEU CD2  1 1 
        5 19243 1 1  28 LEU CG   C   4.968  -2.899   9.818 1.00 . A A .  28 LEU CG   1 1 
        5 19244 1 1  28 LEU H    H   3.293  -3.318  12.347 1.00 . A A .  28 LEU H    1 1 
        5 19245 1 1  28 LEU HA   H   5.756  -1.743  12.266 1.00 . A A .  28 LEU HA   1 1 
        5 19246 1 1  28 LEU HB2  H   3.316  -1.697  10.467 1.00 . A A .  28 LEU HB2  1 1 
        5 19247 1 1  28 LEU HB3  H   4.804  -0.801  10.202 1.00 . A A .  28 LEU HB3  1 1 
        5 19248 1 1  28 LEU HD11 H   4.818  -3.835   7.901 1.00 . A A .  28 LEU HD11 1 1 
        5 19249 1 1  28 LEU HD12 H   4.641  -2.083   7.862 1.00 . A A .  28 LEU HD12 1 1 
        5 19250 1 1  28 LEU HD13 H   3.323  -3.089   8.463 1.00 . A A .  28 LEU HD13 1 1 
        5 19251 1 1  28 LEU HD21 H   6.884  -2.829  10.769 1.00 . A A .  28 LEU HD21 1 1 
        5 19252 1 1  28 LEU HD22 H   6.782  -1.906   9.270 1.00 . A A .  28 LEU HD22 1 1 
        5 19253 1 1  28 LEU HD23 H   6.873  -3.665   9.215 1.00 . A A .  28 LEU HD23 1 1 
        5 19254 1 1  28 LEU HG   H   4.707  -3.815  10.329 1.00 . A A .  28 LEU HG   1 1 
        5 19255 1 1  28 LEU N    N   4.175  -3.006  12.645 1.00 . A A .  28 LEU N    1 1 
        5 19256 1 1  28 LEU O    O   3.951   0.530  12.360 1.00 . A A .  28 LEU O    1 1 
        5 19257 1 1  29 GLN C    C   3.717   1.416  15.151 1.00 . A A .  29 GLN C    1 1 
        5 19258 1 1  29 GLN CA   C   3.010   0.061  15.033 1.00 . A A .  29 GLN CA   1 1 
        5 19259 1 1  29 GLN CB   C   2.918  -0.573  16.430 1.00 . A A .  29 GLN CB   1 1 
        5 19260 1 1  29 GLN CD   C   0.714   0.407  17.163 1.00 . A A .  29 GLN CD   1 1 
        5 19261 1 1  29 GLN CG   C   2.192   0.282  17.456 1.00 . A A .  29 GLN CG   1 1 
        5 19262 1 1  29 GLN H    H   3.872  -1.778  14.458 1.00 . A A .  29 GLN H    1 1 
        5 19263 1 1  29 GLN HA   H   2.009   0.222  14.661 1.00 . A A .  29 GLN HA   1 1 
        5 19264 1 1  29 GLN HB2  H   2.400  -1.516  16.350 1.00 . A A .  29 GLN HB2  1 1 
        5 19265 1 1  29 GLN HB3  H   3.919  -0.755  16.792 1.00 . A A .  29 GLN HB3  1 1 
        5 19266 1 1  29 GLN HE21 H   0.308  -1.118  18.375 1.00 . A A .  29 GLN HE21 1 1 
        5 19267 1 1  29 GLN HE22 H  -1.050  -0.401  17.578 1.00 . A A .  29 GLN HE22 1 1 
        5 19268 1 1  29 GLN HG2  H   2.314  -0.164  18.433 1.00 . A A .  29 GLN HG2  1 1 
        5 19269 1 1  29 GLN HG3  H   2.629   1.269  17.454 1.00 . A A .  29 GLN HG3  1 1 
        5 19270 1 1  29 GLN N    N   3.687  -0.875  14.127 1.00 . A A .  29 GLN N    1 1 
        5 19271 1 1  29 GLN NE2  N  -0.089  -0.454  17.767 1.00 . A A .  29 GLN NE2  1 1 
        5 19272 1 1  29 GLN O    O   4.697   1.552  15.885 1.00 . A A .  29 GLN O    1 1 
        5 19273 1 1  29 GLN OE1  O   0.298   1.291  16.421 1.00 . A A .  29 GLN OE1  1 1 
        5 19274 1 1  30 GLY C    C   4.538   4.235  13.517 1.00 . A A .  30 GLY C    1 1 
        5 19275 1 1  30 GLY CA   C   3.660   3.774  14.629 1.00 . A A .  30 GLY CA   1 1 
        5 19276 1 1  30 GLY H    H   2.670   2.200  13.621 1.00 . A A .  30 GLY H    1 1 
        5 19277 1 1  30 GLY HA2  H   2.785   4.410  14.669 1.00 . A A .  30 GLY HA2  1 1 
        5 19278 1 1  30 GLY HA3  H   4.198   3.839  15.562 1.00 . A A .  30 GLY HA3  1 1 
        5 19279 1 1  30 GLY N    N   3.241   2.407  14.399 1.00 . A A .  30 GLY N    1 1 
        5 19280 1 1  30 GLY O    O   4.928   5.402  13.451 1.00 . A A .  30 GLY O    1 1 
        5 19281 1 1  31 GLN C    C   6.929   4.149  11.753 1.00 . A A .  31 GLN C    1 1 
        5 19282 1 1  31 GLN CA   C   5.566   3.547  11.428 1.00 . A A .  31 GLN CA   1 1 
        5 19283 1 1  31 GLN CB   C   4.773   4.472  10.489 1.00 . A A .  31 GLN CB   1 1 
        5 19284 1 1  31 GLN CD   C   2.374   3.713  10.997 1.00 . A A .  31 GLN CD   1 1 
        5 19285 1 1  31 GLN CG   C   3.467   3.882   9.947 1.00 . A A .  31 GLN CG   1 1 
        5 19286 1 1  31 GLN H    H   4.501   2.379  12.807 1.00 . A A .  31 GLN H    1 1 
        5 19287 1 1  31 GLN HA   H   5.719   2.599  10.933 1.00 . A A .  31 GLN HA   1 1 
        5 19288 1 1  31 GLN HB2  H   4.532   5.378  11.023 1.00 . A A .  31 GLN HB2  1 1 
        5 19289 1 1  31 GLN HB3  H   5.401   4.723   9.647 1.00 . A A .  31 GLN HB3  1 1 
        5 19290 1 1  31 GLN HE21 H   1.770   5.580  10.717 1.00 . A A .  31 GLN HE21 1 1 
        5 19291 1 1  31 GLN HE22 H   0.894   4.678  11.896 1.00 . A A .  31 GLN HE22 1 1 
        5 19292 1 1  31 GLN HG2  H   3.093   4.535   9.173 1.00 . A A .  31 GLN HG2  1 1 
        5 19293 1 1  31 GLN HG3  H   3.682   2.914   9.517 1.00 . A A .  31 GLN HG3  1 1 
        5 19294 1 1  31 GLN N    N   4.820   3.292  12.633 1.00 . A A .  31 GLN N    1 1 
        5 19295 1 1  31 GLN NE2  N   1.602   4.761  11.225 1.00 . A A .  31 GLN NE2  1 1 
        5 19296 1 1  31 GLN O    O   7.094   5.367  11.780 1.00 . A A .  31 GLN O    1 1 
        5 19297 1 1  31 GLN OE1  O   2.232   2.658  11.604 1.00 . A A .  31 GLN OE1  1 1 
        5 19298 1 1  32 ARG C    C   9.862   4.235  10.934 1.00 . A A .  32 ARG C    1 1 
        5 19299 1 1  32 ARG CA   C   9.265   3.745  12.249 1.00 . A A .  32 ARG CA   1 1 
        5 19300 1 1  32 ARG CB   C  10.122   2.625  12.844 1.00 . A A .  32 ARG CB   1 1 
        5 19301 1 1  32 ARG CD   C  12.335   1.932  13.815 1.00 . A A .  32 ARG CD   1 1 
        5 19302 1 1  32 ARG CG   C  11.544   3.053  13.165 1.00 . A A .  32 ARG CG   1 1 
        5 19303 1 1  32 ARG CZ   C  12.392   1.232  16.179 1.00 . A A .  32 ARG CZ   1 1 
        5 19304 1 1  32 ARG H    H   7.695   2.335  12.096 1.00 . A A .  32 ARG H    1 1 
        5 19305 1 1  32 ARG HA   H   9.231   4.572  12.945 1.00 . A A .  32 ARG HA   1 1 
        5 19306 1 1  32 ARG HB2  H   9.658   2.278  13.756 1.00 . A A .  32 ARG HB2  1 1 
        5 19307 1 1  32 ARG HB3  H  10.165   1.806  12.140 1.00 . A A .  32 ARG HB3  1 1 
        5 19308 1 1  32 ARG HD2  H  12.388   1.101  13.127 1.00 . A A .  32 ARG HD2  1 1 
        5 19309 1 1  32 ARG HD3  H  13.331   2.287  14.028 1.00 . A A .  32 ARG HD3  1 1 
        5 19310 1 1  32 ARG HE   H  10.738   1.339  15.058 1.00 . A A .  32 ARG HE   1 1 
        5 19311 1 1  32 ARG HG2  H  12.039   3.343  12.250 1.00 . A A .  32 ARG HG2  1 1 
        5 19312 1 1  32 ARG HG3  H  11.512   3.896  13.840 1.00 . A A .  32 ARG HG3  1 1 
        5 19313 1 1  32 ARG HH11 H  14.197   1.778  15.426 1.00 . A A .  32 ARG HH11 1 1 
        5 19314 1 1  32 ARG HH12 H  14.206   1.233  17.075 1.00 . A A .  32 ARG HH12 1 1 
        5 19315 1 1  32 ARG HH21 H  10.759   0.657  17.230 1.00 . A A .  32 ARG HH21 1 1 
        5 19316 1 1  32 ARG HH22 H  12.266   0.609  18.106 1.00 . A A .  32 ARG HH22 1 1 
        5 19317 1 1  32 ARG N    N   7.901   3.289  12.026 1.00 . A A .  32 ARG N    1 1 
        5 19318 1 1  32 ARG NE   N  11.714   1.478  15.061 1.00 . A A .  32 ARG NE   1 1 
        5 19319 1 1  32 ARG NH1  N  13.700   1.432  16.232 1.00 . A A .  32 ARG NH1  1 1 
        5 19320 1 1  32 ARG NH2  N  11.750   0.799  17.256 1.00 . A A .  32 ARG NH2  1 1 
        5 19321 1 1  32 ARG O    O  10.817   5.006  10.926 1.00 . A A .  32 ARG O    1 1 
        5 19322 1 1  33 HIS C    C  10.852   3.360   8.034 1.00 . A A .  33 HIS C    1 1 
        5 19323 1 1  33 HIS CA   C   9.629   4.153   8.471 1.00 . A A .  33 HIS CA   1 1 
        5 19324 1 1  33 HIS CB   C   9.869   5.671   8.311 1.00 . A A .  33 HIS CB   1 1 
        5 19325 1 1  33 HIS CD2  C   7.434   6.176   9.057 1.00 . A A .  33 HIS CD2  1 1 
        5 19326 1 1  33 HIS CE1  C   7.590   8.349   9.271 1.00 . A A .  33 HIS CE1  1 1 
        5 19327 1 1  33 HIS CG   C   8.695   6.523   8.713 1.00 . A A .  33 HIS CG   1 1 
        5 19328 1 1  33 HIS H    H   8.504   3.158   9.950 1.00 . A A .  33 HIS H    1 1 
        5 19329 1 1  33 HIS HA   H   8.805   3.866   7.832 1.00 . A A .  33 HIS HA   1 1 
        5 19330 1 1  33 HIS HB2  H  10.713   5.961   8.922 1.00 . A A .  33 HIS HB2  1 1 
        5 19331 1 1  33 HIS HB3  H  10.093   5.886   7.274 1.00 . A A .  33 HIS HB3  1 1 
        5 19332 1 1  33 HIS HD2  H   7.029   5.172   9.069 1.00 . A A .  33 HIS HD2  1 1 
        5 19333 1 1  33 HIS HE1  H   7.348   9.383   9.473 1.00 . A A .  33 HIS HE1  1 1 
        5 19334 1 1  33 HIS HE2  H   5.891   7.361   9.858 1.00 . A A .  33 HIS HE2  1 1 
        5 19335 1 1  33 HIS N    N   9.245   3.784   9.838 1.00 . A A .  33 HIS N    1 1 
        5 19336 1 1  33 HIS ND1  N   8.759   7.893   8.855 1.00 . A A .  33 HIS ND1  1 1 
        5 19337 1 1  33 HIS NE2  N   6.765   7.327   9.403 1.00 . A A .  33 HIS NE2  1 1 
        5 19338 1 1  33 HIS O    O  11.915   3.431   8.653 1.00 . A A .  33 HIS O    1 1 
        5 19339 1 1  34 GLY C    C  11.743   0.352   7.038 1.00 . A A .  34 GLY C    1 1 
        5 19340 1 1  34 GLY CA   C  11.758   1.758   6.477 1.00 . A A .  34 GLY CA   1 1 
        5 19341 1 1  34 GLY H    H   9.806   2.577   6.522 1.00 . A A .  34 GLY H    1 1 
        5 19342 1 1  34 GLY HA2  H  11.674   1.700   5.401 1.00 . A A .  34 GLY HA2  1 1 
        5 19343 1 1  34 GLY HA3  H  12.698   2.225   6.729 1.00 . A A .  34 GLY HA3  1 1 
        5 19344 1 1  34 GLY N    N  10.678   2.578   6.980 1.00 . A A .  34 GLY N    1 1 
        5 19345 1 1  34 GLY O    O  12.691  -0.408   6.846 1.00 . A A .  34 GLY O    1 1 
        5 19346 1 1  35 MET C    C   9.482  -2.111   7.463 1.00 . A A .  35 MET C    1 1 
        5 19347 1 1  35 MET CA   C  10.533  -1.357   8.259 1.00 . A A .  35 MET CA   1 1 
        5 19348 1 1  35 MET CB   C  10.167  -1.367   9.744 1.00 . A A .  35 MET CB   1 1 
        5 19349 1 1  35 MET CE   C   9.380  -1.118  12.713 1.00 . A A .  35 MET CE   1 1 
        5 19350 1 1  35 MET CG   C  11.208  -0.720  10.642 1.00 . A A .  35 MET CG   1 1 
        5 19351 1 1  35 MET H    H   9.972   0.655   7.903 1.00 . A A .  35 MET H    1 1 
        5 19352 1 1  35 MET HA   H  11.483  -1.856   8.129 1.00 . A A .  35 MET HA   1 1 
        5 19353 1 1  35 MET HB2  H   9.235  -0.839   9.875 1.00 . A A .  35 MET HB2  1 1 
        5 19354 1 1  35 MET HB3  H  10.037  -2.392  10.062 1.00 . A A .  35 MET HB3  1 1 
        5 19355 1 1  35 MET HE1  H   9.127  -0.069  12.704 1.00 . A A .  35 MET HE1  1 1 
        5 19356 1 1  35 MET HE2  H   9.170  -1.532  13.689 1.00 . A A .  35 MET HE2  1 1 
        5 19357 1 1  35 MET HE3  H   8.794  -1.636  11.969 1.00 . A A .  35 MET HE3  1 1 
        5 19358 1 1  35 MET HG2  H  12.190  -0.941  10.248 1.00 . A A .  35 MET HG2  1 1 
        5 19359 1 1  35 MET HG3  H  11.053   0.348  10.640 1.00 . A A .  35 MET HG3  1 1 
        5 19360 1 1  35 MET N    N  10.678  -0.002   7.743 1.00 . A A .  35 MET N    1 1 
        5 19361 1 1  35 MET O    O   8.418  -1.567   7.157 1.00 . A A .  35 MET O    1 1 
        5 19362 1 1  35 MET SD   S  11.122  -1.316  12.345 1.00 . A A .  35 MET SD   1 1 
        5 19363 1 1  36 PHE C    C   8.675  -5.542   6.860 1.00 . A A .  36 PHE C    1 1 
        5 19364 1 1  36 PHE CA   C   8.891  -4.148   6.289 1.00 . A A .  36 PHE CA   1 1 
        5 19365 1 1  36 PHE CB   C   9.472  -4.255   4.872 1.00 . A A .  36 PHE CB   1 1 
        5 19366 1 1  36 PHE CD1  C  11.970  -4.585   4.972 1.00 . A A .  36 PHE CD1  1 1 
        5 19367 1 1  36 PHE CD2  C  10.601  -6.463   4.445 1.00 . A A .  36 PHE CD2  1 1 
        5 19368 1 1  36 PHE CE1  C  13.097  -5.377   4.867 1.00 . A A .  36 PHE CE1  1 1 
        5 19369 1 1  36 PHE CE2  C  11.725  -7.258   4.339 1.00 . A A .  36 PHE CE2  1 1 
        5 19370 1 1  36 PHE CG   C  10.707  -5.118   4.764 1.00 . A A .  36 PHE CG   1 1 
        5 19371 1 1  36 PHE CZ   C  12.973  -6.714   4.550 1.00 . A A .  36 PHE CZ   1 1 
        5 19372 1 1  36 PHE H    H  10.596  -3.769   7.484 1.00 . A A .  36 PHE H    1 1 
        5 19373 1 1  36 PHE HA   H   7.940  -3.639   6.241 1.00 . A A .  36 PHE HA   1 1 
        5 19374 1 1  36 PHE HB2  H   8.722  -4.675   4.219 1.00 . A A .  36 PHE HB2  1 1 
        5 19375 1 1  36 PHE HB3  H   9.727  -3.265   4.523 1.00 . A A .  36 PHE HB3  1 1 
        5 19376 1 1  36 PHE HD1  H  12.069  -3.537   5.218 1.00 . A A .  36 PHE HD1  1 1 
        5 19377 1 1  36 PHE HD2  H   9.624  -6.891   4.277 1.00 . A A .  36 PHE HD2  1 1 
        5 19378 1 1  36 PHE HE1  H  14.076  -4.950   5.030 1.00 . A A .  36 PHE HE1  1 1 
        5 19379 1 1  36 PHE HE2  H  11.627  -8.305   4.091 1.00 . A A .  36 PHE HE2  1 1 
        5 19380 1 1  36 PHE HZ   H  13.853  -7.333   4.470 1.00 . A A .  36 PHE HZ   1 1 
        5 19381 1 1  36 PHE N    N   9.773  -3.362   7.137 1.00 . A A .  36 PHE N    1 1 
        5 19382 1 1  36 PHE O    O   9.439  -6.000   7.711 1.00 . A A .  36 PHE O    1 1 
        5 19383 1 1  37 LEU C    C   6.648  -8.305   5.602 1.00 . A A .  37 LEU C    1 1 
        5 19384 1 1  37 LEU CA   C   7.392  -7.596   6.730 1.00 . A A .  37 LEU CA   1 1 
        5 19385 1 1  37 LEU CB   C   6.628  -7.708   8.064 1.00 . A A .  37 LEU CB   1 1 
        5 19386 1 1  37 LEU CD1  C   4.146  -7.911   7.625 1.00 . A A .  37 LEU CD1  1 1 
        5 19387 1 1  37 LEU CD2  C   4.972  -6.574   9.568 1.00 . A A .  37 LEU CD2  1 1 
        5 19388 1 1  37 LEU CG   C   5.261  -7.009   8.140 1.00 . A A .  37 LEU CG   1 1 
        5 19389 1 1  37 LEU H    H   6.995  -5.741   5.799 1.00 . A A .  37 LEU H    1 1 
        5 19390 1 1  37 LEU HA   H   8.355  -8.069   6.846 1.00 . A A .  37 LEU HA   1 1 
        5 19391 1 1  37 LEU HB2  H   6.477  -8.758   8.275 1.00 . A A .  37 LEU HB2  1 1 
        5 19392 1 1  37 LEU HB3  H   7.255  -7.296   8.840 1.00 . A A .  37 LEU HB3  1 1 
        5 19393 1 1  37 LEU HD11 H   3.195  -7.414   7.748 1.00 . A A .  37 LEU HD11 1 1 
        5 19394 1 1  37 LEU HD12 H   4.145  -8.836   8.182 1.00 . A A .  37 LEU HD12 1 1 
        5 19395 1 1  37 LEU HD13 H   4.309  -8.122   6.578 1.00 . A A .  37 LEU HD13 1 1 
        5 19396 1 1  37 LEU HD21 H   4.012  -6.083   9.608 1.00 . A A .  37 LEU HD21 1 1 
        5 19397 1 1  37 LEU HD22 H   5.741  -5.889   9.898 1.00 . A A .  37 LEU HD22 1 1 
        5 19398 1 1  37 LEU HD23 H   4.961  -7.441  10.212 1.00 . A A .  37 LEU HD23 1 1 
        5 19399 1 1  37 LEU HG   H   5.285  -6.124   7.520 1.00 . A A .  37 LEU HG   1 1 
        5 19400 1 1  37 LEU N    N   7.631  -6.206   6.387 1.00 . A A .  37 LEU N    1 1 
        5 19401 1 1  37 LEU O    O   5.703  -7.763   5.024 1.00 . A A .  37 LEU O    1 1 
        5 19402 1 1  38 VAL C    C   5.645 -11.411   4.949 1.00 . A A .  38 VAL C    1 1 
        5 19403 1 1  38 VAL CA   C   6.457 -10.322   4.264 1.00 . A A .  38 VAL CA   1 1 
        5 19404 1 1  38 VAL CB   C   7.481 -10.969   3.305 1.00 . A A .  38 VAL CB   1 1 
        5 19405 1 1  38 VAL CG1  C   6.776 -11.786   2.234 1.00 . A A .  38 VAL CG1  1 1 
        5 19406 1 1  38 VAL CG2  C   8.364  -9.907   2.666 1.00 . A A .  38 VAL CG2  1 1 
        5 19407 1 1  38 VAL H    H   7.905  -9.846   5.722 1.00 . A A .  38 VAL H    1 1 
        5 19408 1 1  38 VAL HA   H   5.793  -9.691   3.688 1.00 . A A .  38 VAL HA   1 1 
        5 19409 1 1  38 VAL HB   H   8.111 -11.634   3.877 1.00 . A A .  38 VAL HB   1 1 
        5 19410 1 1  38 VAL HG11 H   6.225 -12.590   2.698 1.00 . A A .  38 VAL HG11 1 1 
        5 19411 1 1  38 VAL HG12 H   7.509 -12.197   1.556 1.00 . A A .  38 VAL HG12 1 1 
        5 19412 1 1  38 VAL HG13 H   6.094 -11.151   1.688 1.00 . A A .  38 VAL HG13 1 1 
        5 19413 1 1  38 VAL HG21 H   7.747  -9.214   2.111 1.00 . A A .  38 VAL HG21 1 1 
        5 19414 1 1  38 VAL HG22 H   9.068 -10.379   1.996 1.00 . A A .  38 VAL HG22 1 1 
        5 19415 1 1  38 VAL HG23 H   8.902  -9.374   3.436 1.00 . A A .  38 VAL HG23 1 1 
        5 19416 1 1  38 VAL N    N   7.106  -9.500   5.270 1.00 . A A .  38 VAL N    1 1 
        5 19417 1 1  38 VAL O    O   6.202 -12.341   5.531 1.00 . A A .  38 VAL O    1 1 
        5 19418 1 1  39 ARG C    C   2.692 -13.050   4.569 1.00 . A A .  39 ARG C    1 1 
        5 19419 1 1  39 ARG CA   C   3.449 -12.211   5.583 1.00 . A A .  39 ARG CA   1 1 
        5 19420 1 1  39 ARG CB   C   2.467 -11.446   6.472 1.00 . A A .  39 ARG CB   1 1 
        5 19421 1 1  39 ARG CD   C   0.600  -9.769   6.610 1.00 . A A .  39 ARG CD   1 1 
        5 19422 1 1  39 ARG CG   C   1.344 -10.747   5.713 1.00 . A A .  39 ARG CG   1 1 
        5 19423 1 1  39 ARG CZ   C  -1.028  -8.522   5.242 1.00 . A A .  39 ARG CZ   1 1 
        5 19424 1 1  39 ARG H    H   3.947 -10.541   4.383 1.00 . A A .  39 ARG H    1 1 
        5 19425 1 1  39 ARG HA   H   4.055 -12.862   6.199 1.00 . A A .  39 ARG HA   1 1 
        5 19426 1 1  39 ARG HB2  H   2.018 -12.140   7.167 1.00 . A A .  39 ARG HB2  1 1 
        5 19427 1 1  39 ARG HB3  H   3.014 -10.698   7.028 1.00 . A A .  39 ARG HB3  1 1 
        5 19428 1 1  39 ARG HD2  H   0.523 -10.194   7.599 1.00 . A A .  39 ARG HD2  1 1 
        5 19429 1 1  39 ARG HD3  H   1.163  -8.849   6.658 1.00 . A A .  39 ARG HD3  1 1 
        5 19430 1 1  39 ARG HE   H  -1.482 -10.020   6.475 1.00 . A A .  39 ARG HE   1 1 
        5 19431 1 1  39 ARG HG2  H   1.765 -10.209   4.878 1.00 . A A .  39 ARG HG2  1 1 
        5 19432 1 1  39 ARG HG3  H   0.649 -11.491   5.352 1.00 . A A .  39 ARG HG3  1 1 
        5 19433 1 1  39 ARG HH11 H   0.879  -7.853   5.132 1.00 . A A .  39 ARG HH11 1 1 
        5 19434 1 1  39 ARG HH12 H  -0.258  -7.019   4.144 1.00 . A A .  39 ARG HH12 1 1 
        5 19435 1 1  39 ARG HH21 H  -3.016  -8.948   5.177 1.00 . A A .  39 ARG HH21 1 1 
        5 19436 1 1  39 ARG HH22 H  -2.500  -7.650   4.143 1.00 . A A .  39 ARG HH22 1 1 
        5 19437 1 1  39 ARG N    N   4.333 -11.278   4.901 1.00 . A A .  39 ARG N    1 1 
        5 19438 1 1  39 ARG NE   N  -0.747  -9.473   6.120 1.00 . A A .  39 ARG NE   1 1 
        5 19439 1 1  39 ARG NH1  N  -0.062  -7.732   4.800 1.00 . A A .  39 ARG NH1  1 1 
        5 19440 1 1  39 ARG NH2  N  -2.279  -8.351   4.821 1.00 . A A .  39 ARG NH2  1 1 
        5 19441 1 1  39 ARG O    O   2.715 -12.746   3.382 1.00 . A A .  39 ARG O    1 1 
        5 19442 1 1  40 ASP C    C  -0.174 -14.291   4.012 1.00 . A A .  40 ASP C    1 1 
        5 19443 1 1  40 ASP CA   C   1.210 -14.904   4.135 1.00 . A A .  40 ASP CA   1 1 
        5 19444 1 1  40 ASP CB   C   1.107 -16.347   4.645 1.00 . A A .  40 ASP CB   1 1 
        5 19445 1 1  40 ASP CG   C   0.320 -17.250   3.709 1.00 . A A .  40 ASP CG   1 1 
        5 19446 1 1  40 ASP H    H   2.078 -14.331   5.980 1.00 . A A .  40 ASP H    1 1 
        5 19447 1 1  40 ASP HA   H   1.678 -14.905   3.164 1.00 . A A .  40 ASP HA   1 1 
        5 19448 1 1  40 ASP HB2  H   2.100 -16.754   4.755 1.00 . A A .  40 ASP HB2  1 1 
        5 19449 1 1  40 ASP HB3  H   0.615 -16.345   5.607 1.00 . A A .  40 ASP HB3  1 1 
        5 19450 1 1  40 ASP N    N   2.025 -14.096   5.027 1.00 . A A .  40 ASP N    1 1 
        5 19451 1 1  40 ASP O    O  -1.054 -14.555   4.831 1.00 . A A .  40 ASP O    1 1 
        5 19452 1 1  40 ASP OD1  O   0.895 -17.723   2.707 1.00 . A A .  40 ASP OD1  1 1 
        5 19453 1 1  40 ASP OD2  O  -0.868 -17.522   3.988 1.00 . A A .  40 ASP OD2  1 1 
        5 19454 1 1  41 SER C    C  -2.513 -12.485   3.784 1.00 . A A .  41 SER C    1 1 
        5 19455 1 1  41 SER CA   C  -1.588 -12.820   2.607 1.00 . A A .  41 SER CA   1 1 
        5 19456 1 1  41 SER CB   C  -2.315 -13.732   1.629 1.00 . A A .  41 SER CB   1 1 
        5 19457 1 1  41 SER H    H   0.470 -13.268   2.436 1.00 . A A .  41 SER H    1 1 
        5 19458 1 1  41 SER HA   H  -1.348 -11.903   2.095 1.00 . A A .  41 SER HA   1 1 
        5 19459 1 1  41 SER HB2  H  -2.319 -14.742   2.014 1.00 . A A .  41 SER HB2  1 1 
        5 19460 1 1  41 SER HB3  H  -3.332 -13.388   1.509 1.00 . A A .  41 SER HB3  1 1 
        5 19461 1 1  41 SER HG   H  -1.004 -14.418   0.357 1.00 . A A .  41 SER HG   1 1 
        5 19462 1 1  41 SER N    N  -0.321 -13.453   2.986 1.00 . A A .  41 SER N    1 1 
        5 19463 1 1  41 SER O    O  -2.074 -12.108   4.879 1.00 . A A .  41 SER O    1 1 
        5 19464 1 1  41 SER OG   O  -1.680 -13.729   0.370 1.00 . A A .  41 SER OG   1 1 
        5 19465 1 1  42 SER C    C  -6.135 -13.072   3.929 1.00 . A A .  42 SER C    1 1 
        5 19466 1 1  42 SER CA   C  -4.865 -12.431   4.483 1.00 . A A .  42 SER CA   1 1 
        5 19467 1 1  42 SER CB   C  -5.126 -10.966   4.852 1.00 . A A .  42 SER CB   1 1 
        5 19468 1 1  42 SER H    H  -4.059 -12.639   2.552 1.00 . A A .  42 SER H    1 1 
        5 19469 1 1  42 SER HA   H  -4.551 -12.973   5.364 1.00 . A A .  42 SER HA   1 1 
        5 19470 1 1  42 SER HB2  H  -5.400 -10.417   3.963 1.00 . A A .  42 SER HB2  1 1 
        5 19471 1 1  42 SER HB3  H  -5.929 -10.915   5.571 1.00 . A A .  42 SER HB3  1 1 
        5 19472 1 1  42 SER HG   H  -3.260 -11.044   5.439 1.00 . A A .  42 SER HG   1 1 
        5 19473 1 1  42 SER N    N  -3.806 -12.535   3.489 1.00 . A A .  42 SER N    1 1 
        5 19474 1 1  42 SER O    O  -7.072 -13.375   4.669 1.00 . A A .  42 SER O    1 1 
        5 19475 1 1  42 SER OG   O  -3.964 -10.375   5.416 1.00 . A A .  42 SER OG   1 1 
        5 19476 1 1  43 THR C    C  -6.917 -15.149   1.203 1.00 . A A .  43 THR C    1 1 
        5 19477 1 1  43 THR CA   C  -7.296 -13.854   1.934 1.00 . A A .  43 THR CA   1 1 
        5 19478 1 1  43 THR CB   C  -7.871 -12.838   0.925 1.00 . A A .  43 THR CB   1 1 
        5 19479 1 1  43 THR CG2  C  -9.202 -13.313   0.359 1.00 . A A .  43 THR CG2  1 1 
        5 19480 1 1  43 THR H    H  -5.365 -13.036   2.083 1.00 . A A .  43 THR H    1 1 
        5 19481 1 1  43 THR HA   H  -8.053 -14.071   2.674 1.00 . A A .  43 THR HA   1 1 
        5 19482 1 1  43 THR HB   H  -7.170 -12.726   0.110 1.00 . A A .  43 THR HB   1 1 
        5 19483 1 1  43 THR HG1  H  -8.703 -11.650   2.273 1.00 . A A .  43 THR HG1  1 1 
        5 19484 1 1  43 THR HG21 H  -9.055 -14.239  -0.175 1.00 . A A .  43 THR HG21 1 1 
        5 19485 1 1  43 THR HG22 H  -9.594 -12.565  -0.315 1.00 . A A .  43 THR HG22 1 1 
        5 19486 1 1  43 THR HG23 H  -9.901 -13.473   1.166 1.00 . A A .  43 THR HG23 1 1 
        5 19487 1 1  43 THR N    N  -6.147 -13.284   2.614 1.00 . A A .  43 THR N    1 1 
        5 19488 1 1  43 THR O    O  -7.631 -16.150   1.282 1.00 . A A .  43 THR O    1 1 
        5 19489 1 1  43 THR OG1  O  -8.049 -11.565   1.563 1.00 . A A .  43 THR OG1  1 1 
        5 19490 1 1  44 CYS C    C  -4.025 -16.837   0.273 1.00 . A A .  44 CYS C    1 1 
        5 19491 1 1  44 CYS CA   C  -5.338 -16.280  -0.277 1.00 . A A .  44 CYS CA   1 1 
        5 19492 1 1  44 CYS CB   C  -5.165 -15.881  -1.748 1.00 . A A .  44 CYS CB   1 1 
        5 19493 1 1  44 CYS H    H  -5.238 -14.312   0.499 1.00 . A A .  44 CYS H    1 1 
        5 19494 1 1  44 CYS HA   H  -6.096 -17.043  -0.207 1.00 . A A .  44 CYS HA   1 1 
        5 19495 1 1  44 CYS HB2  H  -6.121 -15.569  -2.141 1.00 . A A .  44 CYS HB2  1 1 
        5 19496 1 1  44 CYS HB3  H  -4.475 -15.052  -1.805 1.00 . A A .  44 CYS HB3  1 1 
        5 19497 1 1  44 CYS HG   H  -3.319 -16.840  -3.227 1.00 . A A .  44 CYS HG   1 1 
        5 19498 1 1  44 CYS N    N  -5.787 -15.127   0.500 1.00 . A A .  44 CYS N    1 1 
        5 19499 1 1  44 CYS O    O  -2.954 -16.299   0.002 1.00 . A A .  44 CYS O    1 1 
        5 19500 1 1  44 CYS SG   S  -4.538 -17.197  -2.821 1.00 . A A .  44 CYS SG   1 1 
        5 19501 1 1  45 PRO C    C  -1.970 -19.098   0.553 1.00 . A A .  45 PRO C    1 1 
        5 19502 1 1  45 PRO CA   C  -2.906 -18.564   1.637 1.00 . A A .  45 PRO CA   1 1 
        5 19503 1 1  45 PRO CB   C  -3.477 -19.720   2.468 1.00 . A A .  45 PRO CB   1 1 
        5 19504 1 1  45 PRO CD   C  -5.335 -18.609   1.458 1.00 . A A .  45 PRO CD   1 1 
        5 19505 1 1  45 PRO CG   C  -4.848 -19.948   1.929 1.00 . A A .  45 PRO CG   1 1 
        5 19506 1 1  45 PRO HA   H  -2.360 -17.888   2.280 1.00 . A A .  45 PRO HA   1 1 
        5 19507 1 1  45 PRO HB2  H  -2.856 -20.595   2.344 1.00 . A A .  45 PRO HB2  1 1 
        5 19508 1 1  45 PRO HB3  H  -3.507 -19.439   3.509 1.00 . A A .  45 PRO HB3  1 1 
        5 19509 1 1  45 PRO HD2  H  -5.998 -18.724   0.613 1.00 . A A .  45 PRO HD2  1 1 
        5 19510 1 1  45 PRO HD3  H  -5.829 -18.084   2.260 1.00 . A A .  45 PRO HD3  1 1 
        5 19511 1 1  45 PRO HG2  H  -4.806 -20.642   1.103 1.00 . A A .  45 PRO HG2  1 1 
        5 19512 1 1  45 PRO HG3  H  -5.493 -20.328   2.708 1.00 . A A .  45 PRO HG3  1 1 
        5 19513 1 1  45 PRO N    N  -4.095 -17.922   1.064 1.00 . A A .  45 PRO N    1 1 
        5 19514 1 1  45 PRO O    O  -2.398 -19.815  -0.356 1.00 . A A .  45 PRO O    1 1 
        5 19515 1 1  46 GLY C    C   0.892 -17.956  -1.031 1.00 . A A .  46 GLY C    1 1 
        5 19516 1 1  46 GLY CA   C   0.262 -19.153  -0.358 1.00 . A A .  46 GLY CA   1 1 
        5 19517 1 1  46 GLY H    H  -0.398 -18.204   1.419 1.00 . A A .  46 GLY H    1 1 
        5 19518 1 1  46 GLY HA2  H   1.036 -19.742   0.112 1.00 . A A .  46 GLY HA2  1 1 
        5 19519 1 1  46 GLY HA3  H  -0.238 -19.753  -1.102 1.00 . A A .  46 GLY HA3  1 1 
        5 19520 1 1  46 GLY N    N  -0.698 -18.748   0.649 1.00 . A A .  46 GLY N    1 1 
        5 19521 1 1  46 GLY O    O   2.058 -17.994  -1.428 1.00 . A A .  46 GLY O    1 1 
        5 19522 1 1  47 ASP C    C   1.083 -14.775  -0.527 1.00 . A A .  47 ASP C    1 1 
        5 19523 1 1  47 ASP CA   C   0.616 -15.631  -1.689 1.00 . A A .  47 ASP CA   1 1 
        5 19524 1 1  47 ASP CB   C  -0.455 -14.887  -2.492 1.00 . A A .  47 ASP CB   1 1 
        5 19525 1 1  47 ASP CG   C  -0.801 -15.577  -3.794 1.00 . A A .  47 ASP CG   1 1 
        5 19526 1 1  47 ASP H    H  -0.830 -16.955  -0.900 1.00 . A A .  47 ASP H    1 1 
        5 19527 1 1  47 ASP HA   H   1.460 -15.846  -2.329 1.00 . A A .  47 ASP HA   1 1 
        5 19528 1 1  47 ASP HB2  H  -1.351 -14.813  -1.897 1.00 . A A .  47 ASP HB2  1 1 
        5 19529 1 1  47 ASP HB3  H  -0.096 -13.892  -2.717 1.00 . A A .  47 ASP HB3  1 1 
        5 19530 1 1  47 ASP N    N   0.109 -16.893  -1.170 1.00 . A A .  47 ASP N    1 1 
        5 19531 1 1  47 ASP O    O   0.755 -15.064   0.623 1.00 . A A .  47 ASP O    1 1 
        5 19532 1 1  47 ASP OD1  O  -0.088 -15.351  -4.800 1.00 . A A .  47 ASP OD1  1 1 
        5 19533 1 1  47 ASP OD2  O  -1.788 -16.348  -3.823 1.00 . A A .  47 ASP OD2  1 1 
        5 19534 1 1  48 TYR C    C   2.033 -11.448   0.086 1.00 . A A .  48 TYR C    1 1 
        5 19535 1 1  48 TYR CA   C   2.414 -12.913   0.237 1.00 . A A .  48 TYR CA   1 1 
        5 19536 1 1  48 TYR CB   C   3.935 -13.083   0.227 1.00 . A A .  48 TYR CB   1 1 
        5 19537 1 1  48 TYR CD1  C   3.791 -15.257   1.475 1.00 . A A .  48 TYR CD1  1 1 
        5 19538 1 1  48 TYR CD2  C   5.319 -15.126  -0.345 1.00 . A A .  48 TYR CD2  1 1 
        5 19539 1 1  48 TYR CE1  C   4.149 -16.566   1.694 1.00 . A A .  48 TYR CE1  1 1 
        5 19540 1 1  48 TYR CE2  C   5.690 -16.442  -0.130 1.00 . A A .  48 TYR CE2  1 1 
        5 19541 1 1  48 TYR CG   C   4.363 -14.514   0.457 1.00 . A A .  48 TYR CG   1 1 
        5 19542 1 1  48 TYR CZ   C   5.098 -17.157   0.893 1.00 . A A .  48 TYR CZ   1 1 
        5 19543 1 1  48 TYR H    H   1.957 -13.464  -1.756 1.00 . A A .  48 TYR H    1 1 
        5 19544 1 1  48 TYR HA   H   2.029 -13.272   1.180 1.00 . A A .  48 TYR HA   1 1 
        5 19545 1 1  48 TYR HB2  H   4.322 -12.767  -0.730 1.00 . A A .  48 TYR HB2  1 1 
        5 19546 1 1  48 TYR HB3  H   4.367 -12.474   1.008 1.00 . A A .  48 TYR HB3  1 1 
        5 19547 1 1  48 TYR HD1  H   3.050 -14.794   2.104 1.00 . A A .  48 TYR HD1  1 1 
        5 19548 1 1  48 TYR HD2  H   5.778 -14.560  -1.142 1.00 . A A .  48 TYR HD2  1 1 
        5 19549 1 1  48 TYR HE1  H   3.686 -17.121   2.496 1.00 . A A .  48 TYR HE1  1 1 
        5 19550 1 1  48 TYR HE2  H   6.435 -16.903  -0.761 1.00 . A A .  48 TYR HE2  1 1 
        5 19551 1 1  48 TYR HH   H   6.413 -18.556   1.086 1.00 . A A .  48 TYR HH   1 1 
        5 19552 1 1  48 TYR N    N   1.820 -13.719  -0.814 1.00 . A A .  48 TYR N    1 1 
        5 19553 1 1  48 TYR O    O   1.497 -11.042  -0.938 1.00 . A A .  48 TYR O    1 1 
        5 19554 1 1  48 TYR OH   O   5.453 -18.470   1.114 1.00 . A A .  48 TYR OH   1 1 
        5 19555 1 1  49 VAL C    C   3.103  -8.514   1.917 1.00 . A A .  49 VAL C    1 1 
        5 19556 1 1  49 VAL CA   C   2.031  -9.236   1.108 1.00 . A A .  49 VAL CA   1 1 
        5 19557 1 1  49 VAL CB   C   0.644  -8.855   1.688 1.00 . A A .  49 VAL CB   1 1 
        5 19558 1 1  49 VAL CG1  C   0.404  -7.359   1.555 1.00 . A A .  49 VAL CG1  1 1 
        5 19559 1 1  49 VAL CG2  C  -0.484  -9.627   1.016 1.00 . A A .  49 VAL CG2  1 1 
        5 19560 1 1  49 VAL H    H   2.640 -11.076   1.948 1.00 . A A .  49 VAL H    1 1 
        5 19561 1 1  49 VAL HA   H   2.079  -8.902   0.082 1.00 . A A .  49 VAL HA   1 1 
        5 19562 1 1  49 VAL HB   H   0.640  -9.102   2.741 1.00 . A A .  49 VAL HB   1 1 
        5 19563 1 1  49 VAL HG11 H   0.466  -7.077   0.515 1.00 . A A .  49 VAL HG11 1 1 
        5 19564 1 1  49 VAL HG12 H   1.152  -6.823   2.119 1.00 . A A .  49 VAL HG12 1 1 
        5 19565 1 1  49 VAL HG13 H  -0.578  -7.116   1.937 1.00 . A A .  49 VAL HG13 1 1 
        5 19566 1 1  49 VAL HG21 H  -0.319 -10.688   1.141 1.00 . A A .  49 VAL HG21 1 1 
        5 19567 1 1  49 VAL HG22 H  -0.507  -9.389  -0.037 1.00 . A A .  49 VAL HG22 1 1 
        5 19568 1 1  49 VAL HG23 H  -1.426  -9.354   1.467 1.00 . A A .  49 VAL HG23 1 1 
        5 19569 1 1  49 VAL N    N   2.277 -10.671   1.131 1.00 . A A .  49 VAL N    1 1 
        5 19570 1 1  49 VAL O    O   3.110  -8.580   3.150 1.00 . A A .  49 VAL O    1 1 
        5 19571 1 1  50 LEU C    C   4.405  -5.774   2.435 1.00 . A A .  50 LEU C    1 1 
        5 19572 1 1  50 LEU CA   C   5.031  -7.028   1.837 1.00 . A A .  50 LEU CA   1 1 
        5 19573 1 1  50 LEU CB   C   6.089  -6.634   0.798 1.00 . A A .  50 LEU CB   1 1 
        5 19574 1 1  50 LEU CD1  C   7.967  -6.336   2.421 1.00 . A A .  50 LEU CD1  1 1 
        5 19575 1 1  50 LEU CD2  C   8.113  -5.316   0.146 1.00 . A A .  50 LEU CD2  1 1 
        5 19576 1 1  50 LEU CG   C   7.186  -5.693   1.291 1.00 . A A .  50 LEU CG   1 1 
        5 19577 1 1  50 LEU H    H   3.998  -7.925   0.233 1.00 . A A .  50 LEU H    1 1 
        5 19578 1 1  50 LEU HA   H   5.500  -7.603   2.622 1.00 . A A .  50 LEU HA   1 1 
        5 19579 1 1  50 LEU HB2  H   6.557  -7.535   0.434 1.00 . A A .  50 LEU HB2  1 1 
        5 19580 1 1  50 LEU HB3  H   5.584  -6.155  -0.028 1.00 . A A .  50 LEU HB3  1 1 
        5 19581 1 1  50 LEU HD11 H   8.430  -7.245   2.068 1.00 . A A .  50 LEU HD11 1 1 
        5 19582 1 1  50 LEU HD12 H   7.296  -6.566   3.236 1.00 . A A .  50 LEU HD12 1 1 
        5 19583 1 1  50 LEU HD13 H   8.729  -5.653   2.765 1.00 . A A .  50 LEU HD13 1 1 
        5 19584 1 1  50 LEU HD21 H   8.581  -6.206  -0.246 1.00 . A A .  50 LEU HD21 1 1 
        5 19585 1 1  50 LEU HD22 H   8.873  -4.639   0.507 1.00 . A A .  50 LEU HD22 1 1 
        5 19586 1 1  50 LEU HD23 H   7.543  -4.834  -0.635 1.00 . A A .  50 LEU HD23 1 1 
        5 19587 1 1  50 LEU HG   H   6.732  -4.788   1.668 1.00 . A A .  50 LEU HG   1 1 
        5 19588 1 1  50 LEU N    N   4.012  -7.856   1.216 1.00 . A A .  50 LEU N    1 1 
        5 19589 1 1  50 LEU O    O   4.077  -4.827   1.727 1.00 . A A .  50 LEU O    1 1 
        5 19590 1 1  51 SER C    C   4.865  -3.788   4.958 1.00 . A A .  51 SER C    1 1 
        5 19591 1 1  51 SER CA   C   3.713  -4.604   4.416 1.00 . A A .  51 SER CA   1 1 
        5 19592 1 1  51 SER CB   C   2.739  -4.999   5.522 1.00 . A A .  51 SER CB   1 1 
        5 19593 1 1  51 SER H    H   4.441  -6.582   4.256 1.00 . A A .  51 SER H    1 1 
        5 19594 1 1  51 SER HA   H   3.185  -4.006   3.687 1.00 . A A .  51 SER HA   1 1 
        5 19595 1 1  51 SER HB2  H   3.202  -5.733   6.167 1.00 . A A .  51 SER HB2  1 1 
        5 19596 1 1  51 SER HB3  H   2.471  -4.125   6.098 1.00 . A A .  51 SER HB3  1 1 
        5 19597 1 1  51 SER HG   H   1.597  -5.416   3.998 1.00 . A A .  51 SER HG   1 1 
        5 19598 1 1  51 SER N    N   4.215  -5.777   3.736 1.00 . A A .  51 SER N    1 1 
        5 19599 1 1  51 SER O    O   5.662  -4.270   5.760 1.00 . A A .  51 SER O    1 1 
        5 19600 1 1  51 SER OG   O   1.566  -5.553   4.951 1.00 . A A .  51 SER OG   1 1 
        5 19601 1 1  52 VAL C    C   5.444  -0.446   5.527 1.00 . A A .  52 VAL C    1 1 
        5 19602 1 1  52 VAL CA   C   6.034  -1.673   4.867 1.00 . A A .  52 VAL CA   1 1 
        5 19603 1 1  52 VAL CB   C   6.861  -1.243   3.642 1.00 . A A .  52 VAL CB   1 1 
        5 19604 1 1  52 VAL CG1  C   8.038  -0.371   4.055 1.00 . A A .  52 VAL CG1  1 1 
        5 19605 1 1  52 VAL CG2  C   7.337  -2.461   2.868 1.00 . A A .  52 VAL CG2  1 1 
        5 19606 1 1  52 VAL H    H   4.287  -2.246   3.844 1.00 . A A .  52 VAL H    1 1 
        5 19607 1 1  52 VAL HA   H   6.679  -2.186   5.565 1.00 . A A .  52 VAL HA   1 1 
        5 19608 1 1  52 VAL HB   H   6.222  -0.662   2.992 1.00 . A A .  52 VAL HB   1 1 
        5 19609 1 1  52 VAL HG11 H   7.674   0.501   4.579 1.00 . A A .  52 VAL HG11 1 1 
        5 19610 1 1  52 VAL HG12 H   8.581  -0.061   3.176 1.00 . A A .  52 VAL HG12 1 1 
        5 19611 1 1  52 VAL HG13 H   8.694  -0.932   4.704 1.00 . A A .  52 VAL HG13 1 1 
        5 19612 1 1  52 VAL HG21 H   7.960  -3.072   3.505 1.00 . A A .  52 VAL HG21 1 1 
        5 19613 1 1  52 VAL HG22 H   7.904  -2.145   2.008 1.00 . A A .  52 VAL HG22 1 1 
        5 19614 1 1  52 VAL HG23 H   6.483  -3.037   2.544 1.00 . A A .  52 VAL HG23 1 1 
        5 19615 1 1  52 VAL N    N   4.964  -2.565   4.479 1.00 . A A .  52 VAL N    1 1 
        5 19616 1 1  52 VAL O    O   4.473   0.124   5.027 1.00 . A A .  52 VAL O    1 1 
        5 19617 1 1  53 SER C    C   6.278   2.355   6.871 1.00 . A A .  53 SER C    1 1 
        5 19618 1 1  53 SER CA   C   5.505   1.133   7.320 1.00 . A A .  53 SER CA   1 1 
        5 19619 1 1  53 SER CB   C   5.552   0.982   8.846 1.00 . A A .  53 SER CB   1 1 
        5 19620 1 1  53 SER H    H   6.787  -0.519   7.007 1.00 . A A .  53 SER H    1 1 
        5 19621 1 1  53 SER HA   H   4.475   1.257   7.018 1.00 . A A .  53 SER HA   1 1 
        5 19622 1 1  53 SER HB2  H   5.025   1.808   9.298 1.00 . A A .  53 SER HB2  1 1 
        5 19623 1 1  53 SER HB3  H   5.069   0.057   9.122 1.00 . A A .  53 SER HB3  1 1 
        5 19624 1 1  53 SER HG   H   6.847   1.149  10.291 1.00 . A A .  53 SER HG   1 1 
        5 19625 1 1  53 SER N    N   6.009  -0.038   6.646 1.00 . A A .  53 SER N    1 1 
        5 19626 1 1  53 SER O    O   7.508   2.358   6.849 1.00 . A A .  53 SER O    1 1 
        5 19627 1 1  53 SER OG   O   6.875   0.967   9.351 1.00 . A A .  53 SER OG   1 1 
        5 19628 1 1  54 GLU C    C   5.241   5.741   6.635 1.00 . A A .  54 GLU C    1 1 
        5 19629 1 1  54 GLU CA   C   6.098   4.639   6.070 1.00 . A A .  54 GLU CA   1 1 
        5 19630 1 1  54 GLU CB   C   6.126   4.662   4.547 1.00 . A A .  54 GLU CB   1 1 
        5 19631 1 1  54 GLU CD   C   8.607   4.326   4.175 1.00 . A A .  54 GLU CD   1 1 
        5 19632 1 1  54 GLU CG   C   7.211   3.773   3.948 1.00 . A A .  54 GLU CG   1 1 
        5 19633 1 1  54 GLU H    H   4.555   3.309   6.580 1.00 . A A .  54 GLU H    1 1 
        5 19634 1 1  54 GLU HA   H   7.099   4.732   6.459 1.00 . A A .  54 GLU HA   1 1 
        5 19635 1 1  54 GLU HB2  H   5.168   4.328   4.173 1.00 . A A .  54 GLU HB2  1 1 
        5 19636 1 1  54 GLU HB3  H   6.298   5.675   4.217 1.00 . A A .  54 GLU HB3  1 1 
        5 19637 1 1  54 GLU HG2  H   7.149   2.795   4.402 1.00 . A A .  54 GLU HG2  1 1 
        5 19638 1 1  54 GLU HG3  H   7.041   3.686   2.884 1.00 . A A .  54 GLU HG3  1 1 
        5 19639 1 1  54 GLU N    N   5.538   3.394   6.548 1.00 . A A .  54 GLU N    1 1 
        5 19640 1 1  54 GLU O    O   4.332   5.408   7.360 1.00 . A A .  54 GLU O    1 1 
        5 19641 1 1  54 GLU OE1  O   8.976   4.573   5.344 1.00 . A A .  54 GLU OE1  1 1 
        5 19642 1 1  54 GLU OE2  O   9.333   4.530   3.180 1.00 . A A .  54 GLU OE2  1 1 
        5 19643 1 1  55 ASN C    C   3.519   7.980   7.515 1.00 . A A .  55 ASN C    1 1 
        5 19644 1 1  55 ASN CA   C   4.988   8.177   7.107 1.00 . A A .  55 ASN CA   1 1 
        5 19645 1 1  55 ASN CB   C   5.107   9.446   6.252 1.00 . A A .  55 ASN CB   1 1 
        5 19646 1 1  55 ASN CG   C   6.537   9.932   6.110 1.00 . A A .  55 ASN CG   1 1 
        5 19647 1 1  55 ASN H    H   6.270   7.188   5.711 1.00 . A A .  55 ASN H    1 1 
        5 19648 1 1  55 ASN HA   H   5.562   8.330   8.008 1.00 . A A .  55 ASN HA   1 1 
        5 19649 1 1  55 ASN HB2  H   4.720   9.244   5.265 1.00 . A A .  55 ASN HB2  1 1 
        5 19650 1 1  55 ASN HB3  H   4.523  10.233   6.707 1.00 . A A .  55 ASN HB3  1 1 
        5 19651 1 1  55 ASN HD21 H   6.738   8.941   4.383 1.00 . A A .  55 ASN HD21 1 1 
        5 19652 1 1  55 ASN HD22 H   8.125   9.832   4.925 1.00 . A A .  55 ASN HD22 1 1 
        5 19653 1 1  55 ASN N    N   5.593   7.012   6.403 1.00 . A A .  55 ASN N    1 1 
        5 19654 1 1  55 ASN ND2  N   7.202   9.532   5.034 1.00 . A A .  55 ASN ND2  1 1 
        5 19655 1 1  55 ASN O    O   2.620   8.440   6.821 1.00 . A A .  55 ASN O    1 1 
        5 19656 1 1  55 ASN OD1  O   7.038  10.670   6.958 1.00 . A A .  55 ASN OD1  1 1 
        5 19657 1 1  56 SER C    C   1.093   6.440   8.016 1.00 . A A .  56 SER C    1 1 
        5 19658 1 1  56 SER CA   C   1.967   6.976   9.168 1.00 . A A .  56 SER CA   1 1 
        5 19659 1 1  56 SER CB   C   1.372   8.229   9.805 1.00 . A A .  56 SER CB   1 1 
        5 19660 1 1  56 SER H    H   4.075   7.017   9.182 1.00 . A A .  56 SER H    1 1 
        5 19661 1 1  56 SER HA   H   2.082   6.200   9.934 1.00 . A A .  56 SER HA   1 1 
        5 19662 1 1  56 SER HB2  H   1.042   8.909   9.033 1.00 . A A .  56 SER HB2  1 1 
        5 19663 1 1  56 SER HB3  H   0.536   7.955  10.434 1.00 . A A .  56 SER HB3  1 1 
        5 19664 1 1  56 SER HG   H   2.061   8.920  11.520 1.00 . A A .  56 SER HG   1 1 
        5 19665 1 1  56 SER N    N   3.306   7.304   8.664 1.00 . A A .  56 SER N    1 1 
        5 19666 1 1  56 SER O    O   0.002   6.935   7.743 1.00 . A A .  56 SER O    1 1 
        5 19667 1 1  56 SER OG   O   2.359   8.873  10.604 1.00 . A A .  56 SER OG   1 1 
        5 19668 1 1  57 ARG C    C   1.740   3.658   5.637 1.00 . A A .  57 ARG C    1 1 
        5 19669 1 1  57 ARG CA   C   1.309   5.078   6.000 1.00 . A A .  57 ARG CA   1 1 
        5 19670 1 1  57 ARG CB   C   1.977   6.075   5.059 1.00 . A A .  57 ARG CB   1 1 
        5 19671 1 1  57 ARG CD   C   2.088   6.923   2.696 1.00 . A A .  57 ARG CD   1 1 
        5 19672 1 1  57 ARG CG   C   1.240   6.222   3.740 1.00 . A A .  57 ARG CG   1 1 
        5 19673 1 1  57 ARG CZ   C   3.108   5.231   1.216 1.00 . A A .  57 ARG CZ   1 1 
        5 19674 1 1  57 ARG H    H   2.200   4.789   7.883 1.00 . A A .  57 ARG H    1 1 
        5 19675 1 1  57 ARG HA   H   0.240   5.148   5.868 1.00 . A A .  57 ARG HA   1 1 
        5 19676 1 1  57 ARG HB2  H   2.014   7.041   5.542 1.00 . A A .  57 ARG HB2  1 1 
        5 19677 1 1  57 ARG HB3  H   2.983   5.743   4.852 1.00 . A A .  57 ARG HB3  1 1 
        5 19678 1 1  57 ARG HD2  H   1.462   7.168   1.850 1.00 . A A .  57 ARG HD2  1 1 
        5 19679 1 1  57 ARG HD3  H   2.486   7.831   3.124 1.00 . A A .  57 ARG HD3  1 1 
        5 19680 1 1  57 ARG HE   H   4.061   6.189   2.697 1.00 . A A .  57 ARG HE   1 1 
        5 19681 1 1  57 ARG HG2  H   0.978   5.241   3.375 1.00 . A A .  57 ARG HG2  1 1 
        5 19682 1 1  57 ARG HG3  H   0.341   6.797   3.906 1.00 . A A .  57 ARG HG3  1 1 
        5 19683 1 1  57 ARG HH11 H   1.127   5.539   0.934 1.00 . A A .  57 ARG HH11 1 1 
        5 19684 1 1  57 ARG HH12 H   1.867   4.414  -0.156 1.00 . A A .  57 ARG HH12 1 1 
        5 19685 1 1  57 ARG HH21 H   5.067   4.672   1.241 1.00 . A A .  57 ARG HH21 1 1 
        5 19686 1 1  57 ARG HH22 H   4.107   3.932   0.000 1.00 . A A .  57 ARG HH22 1 1 
        5 19687 1 1  57 ARG N    N   1.591   5.377   7.395 1.00 . A A .  57 ARG N    1 1 
        5 19688 1 1  57 ARG NE   N   3.198   6.083   2.238 1.00 . A A .  57 ARG NE   1 1 
        5 19689 1 1  57 ARG NH1  N   1.939   5.045   0.619 1.00 . A A .  57 ARG NH1  1 1 
        5 19690 1 1  57 ARG NH2  N   4.178   4.553   0.792 1.00 . A A .  57 ARG NH2  1 1 
        5 19691 1 1  57 ARG O    O   2.632   3.482   4.806 1.00 . A A .  57 ARG O    1 1 
        5 19692 1 1  58 VAL C    C   1.174   0.743   4.839 1.00 . A A .  58 VAL C    1 1 
        5 19693 1 1  58 VAL CA   C   1.760   1.299   6.134 1.00 . A A .  58 VAL CA   1 1 
        5 19694 1 1  58 VAL CB   C   1.355   0.341   7.277 1.00 . A A .  58 VAL CB   1 1 
        5 19695 1 1  58 VAL CG1  C   1.921  -1.050   7.029 1.00 . A A .  58 VAL CG1  1 1 
        5 19696 1 1  58 VAL CG2  C   1.799   0.873   8.632 1.00 . A A .  58 VAL CG2  1 1 
        5 19697 1 1  58 VAL H    H   0.555   2.813   7.013 1.00 . A A .  58 VAL H    1 1 
        5 19698 1 1  58 VAL HA   H   2.837   1.332   6.066 1.00 . A A .  58 VAL HA   1 1 
        5 19699 1 1  58 VAL HB   H   0.277   0.262   7.277 1.00 . A A .  58 VAL HB   1 1 
        5 19700 1 1  58 VAL HG11 H   1.534  -1.434   6.096 1.00 . A A .  58 VAL HG11 1 1 
        5 19701 1 1  58 VAL HG12 H   1.634  -1.707   7.834 1.00 . A A .  58 VAL HG12 1 1 
        5 19702 1 1  58 VAL HG13 H   2.999  -0.996   6.976 1.00 . A A .  58 VAL HG13 1 1 
        5 19703 1 1  58 VAL HG21 H   2.862   0.731   8.745 1.00 . A A .  58 VAL HG21 1 1 
        5 19704 1 1  58 VAL HG22 H   1.278   0.342   9.415 1.00 . A A .  58 VAL HG22 1 1 
        5 19705 1 1  58 VAL HG23 H   1.567   1.926   8.697 1.00 . A A .  58 VAL HG23 1 1 
        5 19706 1 1  58 VAL N    N   1.262   2.653   6.355 1.00 . A A .  58 VAL N    1 1 
        5 19707 1 1  58 VAL O    O   0.009   0.343   4.772 1.00 . A A .  58 VAL O    1 1 
        5 19708 1 1  59 SER C    C   1.801  -1.142   2.283 1.00 . A A .  59 SER C    1 1 
        5 19709 1 1  59 SER CA   C   1.647   0.368   2.470 1.00 . A A .  59 SER CA   1 1 
        5 19710 1 1  59 SER CB   C   2.526   1.137   1.485 1.00 . A A .  59 SER CB   1 1 
        5 19711 1 1  59 SER H    H   2.939   1.048   3.970 1.00 . A A .  59 SER H    1 1 
        5 19712 1 1  59 SER HA   H   0.615   0.641   2.311 1.00 . A A .  59 SER HA   1 1 
        5 19713 1 1  59 SER HB2  H   2.584   2.169   1.793 1.00 . A A .  59 SER HB2  1 1 
        5 19714 1 1  59 SER HB3  H   3.518   0.707   1.486 1.00 . A A .  59 SER HB3  1 1 
        5 19715 1 1  59 SER HG   H   2.691   1.413  -0.432 1.00 . A A .  59 SER HG   1 1 
        5 19716 1 1  59 SER N    N   2.013   0.757   3.813 1.00 . A A .  59 SER N    1 1 
        5 19717 1 1  59 SER O    O   2.874  -1.706   2.500 1.00 . A A .  59 SER O    1 1 
        5 19718 1 1  59 SER OG   O   2.012   1.089   0.171 1.00 . A A .  59 SER OG   1 1 
        5 19719 1 1  60 HIS C    C   0.957  -3.682   0.350 1.00 . A A .  60 HIS C    1 1 
        5 19720 1 1  60 HIS CA   C   0.676  -3.244   1.792 1.00 . A A .  60 HIS CA   1 1 
        5 19721 1 1  60 HIS CB   C  -0.693  -3.781   2.227 1.00 . A A .  60 HIS CB   1 1 
        5 19722 1 1  60 HIS CD2  C  -1.382  -2.354   4.297 1.00 . A A .  60 HIS CD2  1 1 
        5 19723 1 1  60 HIS CE1  C  -1.470  -3.973   5.766 1.00 . A A .  60 HIS CE1  1 1 
        5 19724 1 1  60 HIS CG   C  -1.047  -3.504   3.660 1.00 . A A .  60 HIS CG   1 1 
        5 19725 1 1  60 HIS H    H  -0.111  -1.276   1.729 1.00 . A A .  60 HIS H    1 1 
        5 19726 1 1  60 HIS HA   H   1.438  -3.655   2.438 1.00 . A A .  60 HIS HA   1 1 
        5 19727 1 1  60 HIS HB2  H  -1.456  -3.331   1.610 1.00 . A A .  60 HIS HB2  1 1 
        5 19728 1 1  60 HIS HB3  H  -0.712  -4.851   2.084 1.00 . A A .  60 HIS HB3  1 1 
        5 19729 1 1  60 HIS HD2  H  -1.444  -1.370   3.856 1.00 . A A .  60 HIS HD2  1 1 
        5 19730 1 1  60 HIS HE1  H  -1.606  -4.526   6.679 1.00 . A A .  60 HIS HE1  1 1 
        5 19731 1 1  60 HIS HE2  H  -1.705  -2.025   6.342 1.00 . A A .  60 HIS HE2  1 1 
        5 19732 1 1  60 HIS N    N   0.705  -1.793   1.928 1.00 . A A .  60 HIS N    1 1 
        5 19733 1 1  60 HIS ND1  N  -1.111  -4.491   4.613 1.00 . A A .  60 HIS ND1  1 1 
        5 19734 1 1  60 HIS NE2  N  -1.639  -2.674   5.608 1.00 . A A .  60 HIS NE2  1 1 
        5 19735 1 1  60 HIS O    O   0.028  -3.879  -0.426 1.00 . A A .  60 HIS O    1 1 
        5 19736 1 1  61 TYR C    C   2.396  -5.709  -1.616 1.00 . A A .  61 TYR C    1 1 
        5 19737 1 1  61 TYR CA   C   2.629  -4.214  -1.358 1.00 . A A .  61 TYR CA   1 1 
        5 19738 1 1  61 TYR CB   C   4.112  -3.851  -1.568 1.00 . A A .  61 TYR CB   1 1 
        5 19739 1 1  61 TYR CD1  C   3.997  -1.433  -2.276 1.00 . A A .  61 TYR CD1  1 1 
        5 19740 1 1  61 TYR CD2  C   5.081  -1.926  -0.211 1.00 . A A .  61 TYR CD2  1 1 
        5 19741 1 1  61 TYR CE1  C   4.232  -0.086  -2.080 1.00 . A A .  61 TYR CE1  1 1 
        5 19742 1 1  61 TYR CE2  C   5.325  -0.576  -0.015 1.00 . A A .  61 TYR CE2  1 1 
        5 19743 1 1  61 TYR CG   C   4.410  -2.378  -1.349 1.00 . A A .  61 TYR CG   1 1 
        5 19744 1 1  61 TYR CZ   C   4.893   0.339  -0.952 1.00 . A A .  61 TYR CZ   1 1 
        5 19745 1 1  61 TYR H    H   2.922  -3.788   0.700 1.00 . A A .  61 TYR H    1 1 
        5 19746 1 1  61 TYR HA   H   2.018  -3.638  -2.047 1.00 . A A .  61 TYR HA   1 1 
        5 19747 1 1  61 TYR HB2  H   4.718  -4.417  -0.875 1.00 . A A .  61 TYR HB2  1 1 
        5 19748 1 1  61 TYR HB3  H   4.398  -4.103  -2.579 1.00 . A A .  61 TYR HB3  1 1 
        5 19749 1 1  61 TYR HD1  H   3.476  -1.763  -3.162 1.00 . A A .  61 TYR HD1  1 1 
        5 19750 1 1  61 TYR HD2  H   5.426  -2.641   0.520 1.00 . A A .  61 TYR HD2  1 1 
        5 19751 1 1  61 TYR HE1  H   3.901   0.631  -2.818 1.00 . A A .  61 TYR HE1  1 1 
        5 19752 1 1  61 TYR HE2  H   5.845  -0.244   0.873 1.00 . A A .  61 TYR HE2  1 1 
        5 19753 1 1  61 TYR HH   H   6.044   1.902  -0.808 1.00 . A A .  61 TYR HH   1 1 
        5 19754 1 1  61 TYR N    N   2.226  -3.865   0.009 1.00 . A A .  61 TYR N    1 1 
        5 19755 1 1  61 TYR O    O   3.011  -6.551  -0.978 1.00 . A A .  61 TYR O    1 1 
        5 19756 1 1  61 TYR OH   O   5.100   1.691  -0.754 1.00 . A A .  61 TYR OH   1 1 
        5 19757 1 1  62 ILE C    C   2.079  -8.238  -3.554 1.00 . A A .  62 ILE C    1 1 
        5 19758 1 1  62 ILE CA   C   1.065  -7.425  -2.742 1.00 . A A .  62 ILE CA   1 1 
        5 19759 1 1  62 ILE CB   C  -0.321  -7.476  -3.423 1.00 . A A .  62 ILE CB   1 1 
        5 19760 1 1  62 ILE CD1  C  -2.329  -8.975  -3.882 1.00 . A A .  62 ILE CD1  1 1 
        5 19761 1 1  62 ILE CG1  C  -0.900  -8.894  -3.386 1.00 . A A .  62 ILE CG1  1 1 
        5 19762 1 1  62 ILE CG2  C  -0.243  -6.961  -4.856 1.00 . A A .  62 ILE CG2  1 1 
        5 19763 1 1  62 ILE H    H   1.137  -5.329  -3.129 1.00 . A A .  62 ILE H    1 1 
        5 19764 1 1  62 ILE HA   H   0.972  -7.876  -1.764 1.00 . A A .  62 ILE HA   1 1 
        5 19765 1 1  62 ILE HB   H  -0.975  -6.821  -2.879 1.00 . A A .  62 ILE HB   1 1 
        5 19766 1 1  62 ILE HD11 H  -2.937  -8.266  -3.340 1.00 . A A .  62 ILE HD11 1 1 
        5 19767 1 1  62 ILE HD12 H  -2.713  -9.971  -3.721 1.00 . A A .  62 ILE HD12 1 1 
        5 19768 1 1  62 ILE HD13 H  -2.360  -8.743  -4.937 1.00 . A A .  62 ILE HD13 1 1 
        5 19769 1 1  62 ILE HG12 H  -0.296  -9.541  -4.004 1.00 . A A .  62 ILE HG12 1 1 
        5 19770 1 1  62 ILE HG13 H  -0.882  -9.256  -2.369 1.00 . A A .  62 ILE HG13 1 1 
        5 19771 1 1  62 ILE HG21 H   0.469  -7.552  -5.415 1.00 . A A .  62 ILE HG21 1 1 
        5 19772 1 1  62 ILE HG22 H   0.071  -5.929  -4.851 1.00 . A A .  62 ILE HG22 1 1 
        5 19773 1 1  62 ILE HG23 H  -1.215  -7.039  -5.319 1.00 . A A .  62 ILE HG23 1 1 
        5 19774 1 1  62 ILE N    N   1.501  -6.034  -2.546 1.00 . A A .  62 ILE N    1 1 
        5 19775 1 1  62 ILE O    O   2.728  -7.706  -4.445 1.00 . A A .  62 ILE O    1 1 
        5 19776 1 1  63 ILE C    C   2.638 -11.787  -4.182 1.00 . A A .  63 ILE C    1 1 
        5 19777 1 1  63 ILE CA   C   3.212 -10.395  -3.855 1.00 . A A .  63 ILE CA   1 1 
        5 19778 1 1  63 ILE CB   C   4.420 -10.577  -2.914 1.00 . A A .  63 ILE CB   1 1 
        5 19779 1 1  63 ILE CD1  C   5.633  -9.230  -1.148 1.00 . A A .  63 ILE CD1  1 1 
        5 19780 1 1  63 ILE CG1  C   4.972  -9.219  -2.500 1.00 . A A .  63 ILE CG1  1 1 
        5 19781 1 1  63 ILE CG2  C   5.504 -11.405  -3.586 1.00 . A A .  63 ILE CG2  1 1 
        5 19782 1 1  63 ILE H    H   1.622  -9.908  -2.542 1.00 . A A .  63 ILE H    1 1 
        5 19783 1 1  63 ILE HA   H   3.549  -9.916  -4.762 1.00 . A A .  63 ILE HA   1 1 
        5 19784 1 1  63 ILE HB   H   4.089 -11.107  -2.035 1.00 . A A .  63 ILE HB   1 1 
        5 19785 1 1  63 ILE HD11 H   4.939  -9.616  -0.416 1.00 . A A .  63 ILE HD11 1 1 
        5 19786 1 1  63 ILE HD12 H   5.909  -8.223  -0.882 1.00 . A A .  63 ILE HD12 1 1 
        5 19787 1 1  63 ILE HD13 H   6.509  -9.850  -1.174 1.00 . A A .  63 ILE HD13 1 1 
        5 19788 1 1  63 ILE HG12 H   5.707  -8.900  -3.223 1.00 . A A .  63 ILE HG12 1 1 
        5 19789 1 1  63 ILE HG13 H   4.165  -8.502  -2.471 1.00 . A A .  63 ILE HG13 1 1 
        5 19790 1 1  63 ILE HG21 H   6.332 -11.533  -2.906 1.00 . A A .  63 ILE HG21 1 1 
        5 19791 1 1  63 ILE HG22 H   5.847 -10.898  -4.477 1.00 . A A .  63 ILE HG22 1 1 
        5 19792 1 1  63 ILE HG23 H   5.105 -12.371  -3.853 1.00 . A A .  63 ILE HG23 1 1 
        5 19793 1 1  63 ILE N    N   2.210  -9.527  -3.231 1.00 . A A .  63 ILE N    1 1 
        5 19794 1 1  63 ILE O    O   2.255 -12.535  -3.282 1.00 . A A .  63 ILE O    1 1 
        5 19795 1 1  64 ASN C    C   3.066 -14.481  -5.901 1.00 . A A .  64 ASN C    1 1 
        5 19796 1 1  64 ASN CA   C   2.017 -13.389  -5.910 1.00 . A A .  64 ASN CA   1 1 
        5 19797 1 1  64 ASN CB   C   1.419 -13.250  -7.313 1.00 . A A .  64 ASN CB   1 1 
        5 19798 1 1  64 ASN CG   C   0.088 -12.522  -7.311 1.00 . A A .  64 ASN CG   1 1 
        5 19799 1 1  64 ASN H    H   3.011 -11.557  -6.124 1.00 . A A .  64 ASN H    1 1 
        5 19800 1 1  64 ASN HA   H   1.230 -13.658  -5.221 1.00 . A A .  64 ASN HA   1 1 
        5 19801 1 1  64 ASN HB2  H   2.109 -12.699  -7.936 1.00 . A A .  64 ASN HB2  1 1 
        5 19802 1 1  64 ASN HB3  H   1.270 -14.235  -7.733 1.00 . A A .  64 ASN HB3  1 1 
        5 19803 1 1  64 ASN HD21 H  -0.413 -13.367  -5.580 1.00 . A A .  64 ASN HD21 1 1 
        5 19804 1 1  64 ASN HD22 H  -1.577 -12.281  -6.257 1.00 . A A .  64 ASN HD22 1 1 
        5 19805 1 1  64 ASN N    N   2.584 -12.127  -5.464 1.00 . A A .  64 ASN N    1 1 
        5 19806 1 1  64 ASN ND2  N  -0.716 -12.746  -6.281 1.00 . A A .  64 ASN ND2  1 1 
        5 19807 1 1  64 ASN O    O   4.223 -14.235  -6.250 1.00 . A A .  64 ASN O    1 1 
        5 19808 1 1  64 ASN OD1  O  -0.226 -11.782  -8.241 1.00 . A A .  64 ASN OD1  1 1 
        5 19809 1 1  65 SER C    C   3.396 -17.430  -7.029 1.00 . A A .  65 SER C    1 1 
        5 19810 1 1  65 SER CA   C   3.547 -16.825  -5.639 1.00 . A A .  65 SER CA   1 1 
        5 19811 1 1  65 SER CB   C   3.232 -17.862  -4.556 1.00 . A A .  65 SER CB   1 1 
        5 19812 1 1  65 SER H    H   1.756 -15.800  -5.167 1.00 . A A .  65 SER H    1 1 
        5 19813 1 1  65 SER HA   H   4.562 -16.478  -5.517 1.00 . A A .  65 SER HA   1 1 
        5 19814 1 1  65 SER HB2  H   3.311 -17.397  -3.584 1.00 . A A .  65 SER HB2  1 1 
        5 19815 1 1  65 SER HB3  H   2.227 -18.231  -4.696 1.00 . A A .  65 SER HB3  1 1 
        5 19816 1 1  65 SER HG   H   3.785 -19.624  -5.222 1.00 . A A .  65 SER HG   1 1 
        5 19817 1 1  65 SER N    N   2.667 -15.680  -5.526 1.00 . A A .  65 SER N    1 1 
        5 19818 1 1  65 SER O    O   2.420 -18.125  -7.313 1.00 . A A .  65 SER O    1 1 
        5 19819 1 1  65 SER OG   O   4.133 -18.956  -4.613 1.00 . A A .  65 SER OG   1 1 
        5 19820 1 1  66 LEU C    C   4.988 -18.950  -9.399 1.00 . A A .  66 LEU C    1 1 
        5 19821 1 1  66 LEU CA   C   4.277 -17.606  -9.277 1.00 . A A .  66 LEU CA   1 1 
        5 19822 1 1  66 LEU CB   C   4.898 -16.582 -10.232 1.00 . A A .  66 LEU CB   1 1 
        5 19823 1 1  66 LEU CD1  C   4.959 -14.246 -11.161 1.00 . A A .  66 LEU CD1  1 1 
        5 19824 1 1  66 LEU CD2  C   2.769 -15.299 -10.585 1.00 . A A .  66 LEU CD2  1 1 
        5 19825 1 1  66 LEU CG   C   4.241 -15.196 -10.214 1.00 . A A .  66 LEU CG   1 1 
        5 19826 1 1  66 LEU H    H   5.097 -16.565  -7.628 1.00 . A A .  66 LEU H    1 1 
        5 19827 1 1  66 LEU HA   H   3.237 -17.741  -9.534 1.00 . A A .  66 LEU HA   1 1 
        5 19828 1 1  66 LEU HB2  H   5.943 -16.467  -9.976 1.00 . A A .  66 LEU HB2  1 1 
        5 19829 1 1  66 LEU HB3  H   4.833 -16.973 -11.236 1.00 . A A .  66 LEU HB3  1 1 
        5 19830 1 1  66 LEU HD11 H   5.997 -14.172 -10.877 1.00 . A A .  66 LEU HD11 1 1 
        5 19831 1 1  66 LEU HD12 H   4.501 -13.269 -11.107 1.00 . A A .  66 LEU HD12 1 1 
        5 19832 1 1  66 LEU HD13 H   4.888 -14.622 -12.171 1.00 . A A .  66 LEU HD13 1 1 
        5 19833 1 1  66 LEU HD21 H   2.677 -15.694 -11.586 1.00 . A A .  66 LEU HD21 1 1 
        5 19834 1 1  66 LEU HD22 H   2.316 -14.320 -10.539 1.00 . A A .  66 LEU HD22 1 1 
        5 19835 1 1  66 LEU HD23 H   2.270 -15.959  -9.891 1.00 . A A .  66 LEU HD23 1 1 
        5 19836 1 1  66 LEU HG   H   4.308 -14.787  -9.215 1.00 . A A .  66 LEU HG   1 1 
        5 19837 1 1  66 LEU N    N   4.338 -17.124  -7.909 1.00 . A A .  66 LEU N    1 1 
        5 19838 1 1  66 LEU O    O   6.017 -19.173  -8.759 1.00 . A A .  66 LEU O    1 1 
        5 19839 1 1  67 PRO C    C   6.360 -21.248 -11.052 1.00 . A A .  67 PRO C    1 1 
        5 19840 1 1  67 PRO CA   C   4.985 -21.220 -10.387 1.00 . A A .  67 PRO CA   1 1 
        5 19841 1 1  67 PRO CB   C   3.949 -21.925 -11.275 1.00 . A A .  67 PRO CB   1 1 
        5 19842 1 1  67 PRO CD   C   3.264 -19.648 -11.066 1.00 . A A .  67 PRO CD   1 1 
        5 19843 1 1  67 PRO CG   C   2.747 -21.042 -11.259 1.00 . A A .  67 PRO CG   1 1 
        5 19844 1 1  67 PRO HA   H   5.048 -21.728  -9.434 1.00 . A A .  67 PRO HA   1 1 
        5 19845 1 1  67 PRO HB2  H   4.344 -22.032 -12.274 1.00 . A A .  67 PRO HB2  1 1 
        5 19846 1 1  67 PRO HB3  H   3.726 -22.899 -10.867 1.00 . A A .  67 PRO HB3  1 1 
        5 19847 1 1  67 PRO HD2  H   3.534 -19.206 -12.014 1.00 . A A .  67 PRO HD2  1 1 
        5 19848 1 1  67 PRO HD3  H   2.533 -19.040 -10.555 1.00 . A A .  67 PRO HD3  1 1 
        5 19849 1 1  67 PRO HG2  H   2.220 -21.120 -12.200 1.00 . A A .  67 PRO HG2  1 1 
        5 19850 1 1  67 PRO HG3  H   2.098 -21.319 -10.441 1.00 . A A .  67 PRO HG3  1 1 
        5 19851 1 1  67 PRO N    N   4.450 -19.860 -10.227 1.00 . A A .  67 PRO N    1 1 
        5 19852 1 1  67 PRO O    O   7.006 -22.289 -11.112 1.00 . A A .  67 PRO O    1 1 
        5 19853 1 1  68 ASN C    C   9.141 -19.723 -10.957 1.00 . A A .  68 ASN C    1 1 
        5 19854 1 1  68 ASN CA   C   8.156 -19.971 -12.092 1.00 . A A .  68 ASN CA   1 1 
        5 19855 1 1  68 ASN CB   C   8.228 -18.816 -13.095 1.00 . A A .  68 ASN CB   1 1 
        5 19856 1 1  68 ASN CG   C   7.117 -18.865 -14.122 1.00 . A A .  68 ASN CG   1 1 
        5 19857 1 1  68 ASN H    H   6.215 -19.318 -11.542 1.00 . A A .  68 ASN H    1 1 
        5 19858 1 1  68 ASN HA   H   8.409 -20.897 -12.588 1.00 . A A .  68 ASN HA   1 1 
        5 19859 1 1  68 ASN HB2  H   8.155 -17.881 -12.560 1.00 . A A .  68 ASN HB2  1 1 
        5 19860 1 1  68 ASN HB3  H   9.175 -18.855 -13.613 1.00 . A A .  68 ASN HB3  1 1 
        5 19861 1 1  68 ASN HD21 H   8.230 -20.006 -15.314 1.00 . A A .  68 ASN HD21 1 1 
        5 19862 1 1  68 ASN HD22 H   6.636 -19.622 -15.892 1.00 . A A .  68 ASN HD22 1 1 
        5 19863 1 1  68 ASN N    N   6.808 -20.098 -11.541 1.00 . A A .  68 ASN N    1 1 
        5 19864 1 1  68 ASN ND2  N   7.353 -19.563 -15.219 1.00 . A A .  68 ASN ND2  1 1 
        5 19865 1 1  68 ASN O    O  10.304 -19.390 -11.179 1.00 . A A .  68 ASN O    1 1 
        5 19866 1 1  68 ASN OD1  O   6.053 -18.278 -13.926 1.00 . A A .  68 ASN OD1  1 1 
        5 19867 1 1  69 ARG C    C   9.812 -18.193  -8.403 1.00 . A A .  69 ARG C    1 1 
        5 19868 1 1  69 ARG CA   C   9.379 -19.650  -8.511 1.00 . A A .  69 ARG CA   1 1 
        5 19869 1 1  69 ARG CB   C  10.573 -20.603  -8.406 1.00 . A A .  69 ARG CB   1 1 
        5 19870 1 1  69 ARG CD   C   9.971 -21.457  -6.096 1.00 . A A .  69 ARG CD   1 1 
        5 19871 1 1  69 ARG CG   C  11.053 -20.829  -6.975 1.00 . A A .  69 ARG CG   1 1 
        5 19872 1 1  69 ARG CZ   C   7.708 -20.880  -5.248 1.00 . A A .  69 ARG CZ   1 1 
        5 19873 1 1  69 ARG H    H   7.691 -20.147  -9.662 1.00 . A A .  69 ARG H    1 1 
        5 19874 1 1  69 ARG HA   H   8.705 -19.857  -7.691 1.00 . A A .  69 ARG HA   1 1 
        5 19875 1 1  69 ARG HB2  H  10.295 -21.559  -8.825 1.00 . A A .  69 ARG HB2  1 1 
        5 19876 1 1  69 ARG HB3  H  11.392 -20.195  -8.977 1.00 . A A .  69 ARG HB3  1 1 
        5 19877 1 1  69 ARG HD2  H   9.588 -22.336  -6.591 1.00 . A A .  69 ARG HD2  1 1 
        5 19878 1 1  69 ARG HD3  H  10.416 -21.743  -5.154 1.00 . A A .  69 ARG HD3  1 1 
        5 19879 1 1  69 ARG HE   H   8.977 -19.606  -6.118 1.00 . A A .  69 ARG HE   1 1 
        5 19880 1 1  69 ARG HG2  H  11.908 -21.487  -6.995 1.00 . A A .  69 ARG HG2  1 1 
        5 19881 1 1  69 ARG HG3  H  11.339 -19.877  -6.551 1.00 . A A .  69 ARG HG3  1 1 
        5 19882 1 1  69 ARG HH11 H   8.189 -22.840  -5.035 1.00 . A A .  69 ARG HH11 1 1 
        5 19883 1 1  69 ARG HH12 H   6.626 -22.381  -4.424 1.00 . A A .  69 ARG HH12 1 1 
        5 19884 1 1  69 ARG HH21 H   6.912 -19.019  -5.337 1.00 . A A .  69 ARG HH21 1 1 
        5 19885 1 1  69 ARG HH22 H   5.901 -20.219  -4.605 1.00 . A A .  69 ARG HH22 1 1 
        5 19886 1 1  69 ARG N    N   8.628 -19.872  -9.739 1.00 . A A .  69 ARG N    1 1 
        5 19887 1 1  69 ARG NE   N   8.857 -20.536  -5.835 1.00 . A A .  69 ARG NE   1 1 
        5 19888 1 1  69 ARG NH1  N   7.491 -22.132  -4.876 1.00 . A A .  69 ARG NH1  1 1 
        5 19889 1 1  69 ARG NH2  N   6.768 -19.964  -5.048 1.00 . A A .  69 ARG NH2  1 1 
        5 19890 1 1  69 ARG O    O  10.778 -17.857  -7.722 1.00 . A A .  69 ARG O    1 1 
        5 19891 1 1  70 ARG C    C   8.087 -15.275  -8.213 1.00 . A A .  70 ARG C    1 1 
        5 19892 1 1  70 ARG CA   C   9.256 -15.899  -8.948 1.00 . A A .  70 ARG CA   1 1 
        5 19893 1 1  70 ARG CB   C   9.409 -15.259 -10.332 1.00 . A A .  70 ARG CB   1 1 
        5 19894 1 1  70 ARG CD   C   8.290 -14.626 -12.493 1.00 . A A .  70 ARG CD   1 1 
        5 19895 1 1  70 ARG CG   C   8.265 -15.555 -11.287 1.00 . A A .  70 ARG CG   1 1 
        5 19896 1 1  70 ARG CZ   C   9.806 -14.070 -14.359 1.00 . A A .  70 ARG CZ   1 1 
        5 19897 1 1  70 ARG H    H   8.303 -17.665  -9.585 1.00 . A A .  70 ARG H    1 1 
        5 19898 1 1  70 ARG HA   H  10.158 -15.732  -8.376 1.00 . A A .  70 ARG HA   1 1 
        5 19899 1 1  70 ARG HB2  H   9.478 -14.189 -10.213 1.00 . A A .  70 ARG HB2  1 1 
        5 19900 1 1  70 ARG HB3  H  10.325 -15.620 -10.779 1.00 . A A .  70 ARG HB3  1 1 
        5 19901 1 1  70 ARG HD2  H   7.535 -14.951 -13.195 1.00 . A A .  70 ARG HD2  1 1 
        5 19902 1 1  70 ARG HD3  H   8.061 -13.624 -12.160 1.00 . A A .  70 ARG HD3  1 1 
        5 19903 1 1  70 ARG HE   H  10.348 -15.038 -12.689 1.00 . A A .  70 ARG HE   1 1 
        5 19904 1 1  70 ARG HG2  H   8.350 -16.576 -11.629 1.00 . A A .  70 ARG HG2  1 1 
        5 19905 1 1  70 ARG HG3  H   7.329 -15.426 -10.763 1.00 . A A .  70 ARG HG3  1 1 
        5 19906 1 1  70 ARG HH11 H   7.883 -13.513 -14.657 1.00 . A A .  70 ARG HH11 1 1 
        5 19907 1 1  70 ARG HH12 H   8.985 -13.083 -15.929 1.00 . A A .  70 ARG HH12 1 1 
        5 19908 1 1  70 ARG HH21 H  11.787 -14.497 -14.367 1.00 . A A .  70 ARG HH21 1 1 
        5 19909 1 1  70 ARG HH22 H  11.199 -13.681 -15.782 1.00 . A A .  70 ARG HH22 1 1 
        5 19910 1 1  70 ARG N    N   9.044 -17.329  -9.043 1.00 . A A .  70 ARG N    1 1 
        5 19911 1 1  70 ARG NE   N   9.586 -14.620 -13.166 1.00 . A A .  70 ARG NE   1 1 
        5 19912 1 1  70 ARG NH1  N   8.809 -13.516 -15.034 1.00 . A A .  70 ARG NH1  1 1 
        5 19913 1 1  70 ARG NH2  N  11.028 -14.081 -14.876 1.00 . A A .  70 ARG NH2  1 1 
        5 19914 1 1  70 ARG O    O   7.095 -15.949  -7.926 1.00 . A A .  70 ARG O    1 1 
        5 19915 1 1  71 PHE C    C   6.780 -12.011  -7.787 1.00 . A A .  71 PHE C    1 1 
        5 19916 1 1  71 PHE CA   C   7.174 -13.325  -7.135 1.00 . A A .  71 PHE CA   1 1 
        5 19917 1 1  71 PHE CB   C   7.646 -13.113  -5.694 1.00 . A A .  71 PHE CB   1 1 
        5 19918 1 1  71 PHE CD1  C   6.690 -15.004  -4.347 1.00 . A A .  71 PHE CD1  1 1 
        5 19919 1 1  71 PHE CD2  C   9.032 -15.008  -4.797 1.00 . A A .  71 PHE CD2  1 1 
        5 19920 1 1  71 PHE CE1  C   6.818 -16.189  -3.649 1.00 . A A .  71 PHE CE1  1 1 
        5 19921 1 1  71 PHE CE2  C   9.166 -16.191  -4.098 1.00 . A A .  71 PHE CE2  1 1 
        5 19922 1 1  71 PHE CG   C   7.794 -14.400  -4.930 1.00 . A A .  71 PHE CG   1 1 
        5 19923 1 1  71 PHE CZ   C   8.058 -16.783  -3.524 1.00 . A A .  71 PHE CZ   1 1 
        5 19924 1 1  71 PHE H    H   8.977 -13.492  -8.218 1.00 . A A .  71 PHE H    1 1 
        5 19925 1 1  71 PHE HA   H   6.307 -13.969  -7.120 1.00 . A A .  71 PHE HA   1 1 
        5 19926 1 1  71 PHE HB2  H   8.605 -12.615  -5.704 1.00 . A A .  71 PHE HB2  1 1 
        5 19927 1 1  71 PHE HB3  H   6.928 -12.495  -5.175 1.00 . A A .  71 PHE HB3  1 1 
        5 19928 1 1  71 PHE HD1  H   5.720 -14.542  -4.447 1.00 . A A .  71 PHE HD1  1 1 
        5 19929 1 1  71 PHE HD2  H   9.899 -14.546  -5.245 1.00 . A A .  71 PHE HD2  1 1 
        5 19930 1 1  71 PHE HE1  H   5.950 -16.647  -3.199 1.00 . A A .  71 PHE HE1  1 1 
        5 19931 1 1  71 PHE HE2  H  10.136 -16.655  -4.004 1.00 . A A .  71 PHE HE2  1 1 
        5 19932 1 1  71 PHE HZ   H   8.162 -17.709  -2.979 1.00 . A A .  71 PHE HZ   1 1 
        5 19933 1 1  71 PHE N    N   8.198 -13.999  -7.906 1.00 . A A .  71 PHE N    1 1 
        5 19934 1 1  71 PHE O    O   7.628 -11.171  -8.094 1.00 . A A .  71 PHE O    1 1 
        5 19935 1 1  72 LYS C    C   4.447  -9.692  -7.604 1.00 . A A .  72 LYS C    1 1 
        5 19936 1 1  72 LYS CA   C   4.935 -10.682  -8.648 1.00 . A A .  72 LYS CA   1 1 
        5 19937 1 1  72 LYS CB   C   3.764 -11.083  -9.553 1.00 . A A .  72 LYS CB   1 1 
        5 19938 1 1  72 LYS CD   C   1.665 -10.272 -10.682 1.00 . A A .  72 LYS CD   1 1 
        5 19939 1 1  72 LYS CE   C   1.679 -11.375 -11.726 1.00 . A A .  72 LYS CE   1 1 
        5 19940 1 1  72 LYS CG   C   3.067  -9.904 -10.217 1.00 . A A .  72 LYS CG   1 1 
        5 19941 1 1  72 LYS H    H   4.871 -12.562  -7.694 1.00 . A A .  72 LYS H    1 1 
        5 19942 1 1  72 LYS HA   H   5.710 -10.225  -9.244 1.00 . A A .  72 LYS HA   1 1 
        5 19943 1 1  72 LYS HB2  H   4.135 -11.735 -10.331 1.00 . A A .  72 LYS HB2  1 1 
        5 19944 1 1  72 LYS HB3  H   3.035 -11.619  -8.964 1.00 . A A .  72 LYS HB3  1 1 
        5 19945 1 1  72 LYS HD2  H   1.092 -10.606  -9.831 1.00 . A A .  72 LYS HD2  1 1 
        5 19946 1 1  72 LYS HD3  H   1.198  -9.394 -11.108 1.00 . A A .  72 LYS HD3  1 1 
        5 19947 1 1  72 LYS HE2  H   2.235 -12.215 -11.335 1.00 . A A .  72 LYS HE2  1 1 
        5 19948 1 1  72 LYS HE3  H   0.661 -11.681 -11.922 1.00 . A A .  72 LYS HE3  1 1 
        5 19949 1 1  72 LYS HG2  H   2.997  -9.093  -9.506 1.00 . A A .  72 LYS HG2  1 1 
        5 19950 1 1  72 LYS HG3  H   3.650  -9.588 -11.071 1.00 . A A .  72 LYS HG3  1 1 
        5 19951 1 1  72 LYS HZ1  H   2.242 -11.693 -13.709 1.00 . A A .  72 LYS HZ1  1 1 
        5 19952 1 1  72 LYS HZ2  H   3.315 -10.705 -12.839 1.00 . A A .  72 LYS HZ2  1 1 
        5 19953 1 1  72 LYS HZ3  H   1.819 -10.086 -13.362 1.00 . A A .  72 LYS HZ3  1 1 
        5 19954 1 1  72 LYS N    N   5.484 -11.859  -7.996 1.00 . A A .  72 LYS N    1 1 
        5 19955 1 1  72 LYS NZ   N   2.305 -10.935 -12.996 1.00 . A A .  72 LYS NZ   1 1 
        5 19956 1 1  72 LYS O    O   3.366  -9.862  -7.044 1.00 . A A .  72 LYS O    1 1 
        5 19957 1 1  73 ILE C    C   4.136  -6.512  -7.048 1.00 . A A .  73 ILE C    1 1 
        5 19958 1 1  73 ILE CA   C   4.823  -7.679  -6.348 1.00 . A A .  73 ILE CA   1 1 
        5 19959 1 1  73 ILE CB   C   5.986  -7.194  -5.440 1.00 . A A .  73 ILE CB   1 1 
        5 19960 1 1  73 ILE CD1  C   6.571  -5.633  -3.502 1.00 . A A .  73 ILE CD1  1 1 
        5 19961 1 1  73 ILE CG1  C   5.513  -6.083  -4.491 1.00 . A A .  73 ILE CG1  1 1 
        5 19962 1 1  73 ILE CG2  C   7.170  -6.735  -6.265 1.00 . A A .  73 ILE CG2  1 1 
        5 19963 1 1  73 ILE H    H   6.098  -8.576  -7.785 1.00 . A A .  73 ILE H    1 1 
        5 19964 1 1  73 ILE HA   H   4.088  -8.155  -5.711 1.00 . A A .  73 ILE HA   1 1 
        5 19965 1 1  73 ILE HB   H   6.310  -8.036  -4.848 1.00 . A A .  73 ILE HB   1 1 
        5 19966 1 1  73 ILE HD11 H   6.865  -4.611  -3.717 1.00 . A A .  73 ILE HD11 1 1 
        5 19967 1 1  73 ILE HD12 H   7.428  -6.282  -3.577 1.00 . A A .  73 ILE HD12 1 1 
        5 19968 1 1  73 ILE HD13 H   6.173  -5.688  -2.503 1.00 . A A .  73 ILE HD13 1 1 
        5 19969 1 1  73 ILE HG12 H   5.219  -5.223  -5.074 1.00 . A A .  73 ILE HG12 1 1 
        5 19970 1 1  73 ILE HG13 H   4.662  -6.441  -3.930 1.00 . A A .  73 ILE HG13 1 1 
        5 19971 1 1  73 ILE HG21 H   7.525  -7.553  -6.876 1.00 . A A .  73 ILE HG21 1 1 
        5 19972 1 1  73 ILE HG22 H   7.961  -6.407  -5.608 1.00 . A A .  73 ILE HG22 1 1 
        5 19973 1 1  73 ILE HG23 H   6.869  -5.916  -6.903 1.00 . A A .  73 ILE HG23 1 1 
        5 19974 1 1  73 ILE N    N   5.238  -8.673  -7.320 1.00 . A A .  73 ILE N    1 1 
        5 19975 1 1  73 ILE O    O   4.763  -5.527  -7.434 1.00 . A A .  73 ILE O    1 1 
        5 19976 1 1  74 GLY C    C   2.328  -5.432  -9.323 1.00 . A A .  74 GLY C    1 1 
        5 19977 1 1  74 GLY CA   C   2.042  -5.628  -7.854 1.00 . A A .  74 GLY CA   1 1 
        5 19978 1 1  74 GLY H    H   2.415  -7.520  -7.002 1.00 . A A .  74 GLY H    1 1 
        5 19979 1 1  74 GLY HA2  H   0.997  -5.876  -7.735 1.00 . A A .  74 GLY HA2  1 1 
        5 19980 1 1  74 GLY HA3  H   2.240  -4.702  -7.335 1.00 . A A .  74 GLY HA3  1 1 
        5 19981 1 1  74 GLY N    N   2.839  -6.671  -7.257 1.00 . A A .  74 GLY N    1 1 
        5 19982 1 1  74 GLY O    O   2.752  -4.354  -9.729 1.00 . A A .  74 GLY O    1 1 
        5 19983 1 1  75 ASP C    C   3.766  -6.440 -11.961 1.00 . A A .  75 ASP C    1 1 
        5 19984 1 1  75 ASP CA   C   2.281  -6.442 -11.573 1.00 . A A .  75 ASP CA   1 1 
        5 19985 1 1  75 ASP CB   C   1.548  -5.225 -12.185 1.00 . A A .  75 ASP CB   1 1 
        5 19986 1 1  75 ASP CG   C   1.496  -5.242 -13.710 1.00 . A A .  75 ASP CG   1 1 
        5 19987 1 1  75 ASP H    H   1.821  -7.330  -9.692 1.00 . A A .  75 ASP H    1 1 
        5 19988 1 1  75 ASP HA   H   1.834  -7.342 -11.970 1.00 . A A .  75 ASP HA   1 1 
        5 19989 1 1  75 ASP HB2  H   0.534  -5.204 -11.817 1.00 . A A .  75 ASP HB2  1 1 
        5 19990 1 1  75 ASP HB3  H   2.053  -4.321 -11.875 1.00 . A A .  75 ASP HB3  1 1 
        5 19991 1 1  75 ASP N    N   2.108  -6.485 -10.110 1.00 . A A .  75 ASP N    1 1 
        5 19992 1 1  75 ASP O    O   4.114  -6.719 -13.108 1.00 . A A .  75 ASP O    1 1 
        5 19993 1 1  75 ASP OD1  O   1.286  -6.331 -14.298 1.00 . A A .  75 ASP OD1  1 1 
        5 19994 1 1  75 ASP OD2  O   1.642  -4.163 -14.334 1.00 . A A .  75 ASP OD2  1 1 
        5 19995 1 1  76 GLN C    C   6.611  -7.603 -11.222 1.00 . A A .  76 GLN C    1 1 
        5 19996 1 1  76 GLN CA   C   6.079  -6.173 -11.251 1.00 . A A .  76 GLN CA   1 1 
        5 19997 1 1  76 GLN CB   C   6.824  -5.331 -10.217 1.00 . A A .  76 GLN CB   1 1 
        5 19998 1 1  76 GLN CD   C   8.515  -4.640 -11.977 1.00 . A A .  76 GLN CD   1 1 
        5 19999 1 1  76 GLN CG   C   7.637  -4.197 -10.820 1.00 . A A .  76 GLN CG   1 1 
        5 20000 1 1  76 GLN H    H   4.317  -5.883 -10.111 1.00 . A A .  76 GLN H    1 1 
        5 20001 1 1  76 GLN HA   H   6.255  -5.757 -12.233 1.00 . A A .  76 GLN HA   1 1 
        5 20002 1 1  76 GLN HB2  H   6.106  -4.903  -9.533 1.00 . A A .  76 GLN HB2  1 1 
        5 20003 1 1  76 GLN HB3  H   7.496  -5.972  -9.666 1.00 . A A .  76 GLN HB3  1 1 
        5 20004 1 1  76 GLN HE21 H   7.089  -4.161 -13.278 1.00 . A A .  76 GLN HE21 1 1 
        5 20005 1 1  76 GLN HE22 H   8.548  -4.801 -13.954 1.00 . A A .  76 GLN HE22 1 1 
        5 20006 1 1  76 GLN HG2  H   6.959  -3.437 -11.178 1.00 . A A .  76 GLN HG2  1 1 
        5 20007 1 1  76 GLN HG3  H   8.269  -3.779 -10.050 1.00 . A A .  76 GLN HG3  1 1 
        5 20008 1 1  76 GLN N    N   4.643  -6.142 -11.003 1.00 . A A .  76 GLN N    1 1 
        5 20009 1 1  76 GLN NE2  N   8.000  -4.526 -13.191 1.00 . A A .  76 GLN NE2  1 1 
        5 20010 1 1  76 GLN O    O   6.402  -8.337 -10.252 1.00 . A A .  76 GLN O    1 1 
        5 20011 1 1  76 GLN OE1  O   9.655  -5.055 -11.786 1.00 . A A .  76 GLN OE1  1 1 
        5 20012 1 1  77 GLU C    C   9.331  -9.338 -12.009 1.00 . A A .  77 GLU C    1 1 
        5 20013 1 1  77 GLU CA   C   7.858  -9.326 -12.406 1.00 . A A .  77 GLU CA   1 1 
        5 20014 1 1  77 GLU CB   C   7.718  -9.826 -13.850 1.00 . A A .  77 GLU CB   1 1 
        5 20015 1 1  77 GLU CD   C   5.332 -10.675 -13.821 1.00 . A A .  77 GLU CD   1 1 
        5 20016 1 1  77 GLU CG   C   6.316  -9.695 -14.421 1.00 . A A .  77 GLU CG   1 1 
        5 20017 1 1  77 GLU H    H   7.466  -7.339 -13.003 1.00 . A A .  77 GLU H    1 1 
        5 20018 1 1  77 GLU HA   H   7.306  -9.977 -11.745 1.00 . A A .  77 GLU HA   1 1 
        5 20019 1 1  77 GLU HB2  H   8.389  -9.262 -14.479 1.00 . A A .  77 GLU HB2  1 1 
        5 20020 1 1  77 GLU HB3  H   8.000 -10.869 -13.885 1.00 . A A .  77 GLU HB3  1 1 
        5 20021 1 1  77 GLU HG2  H   5.958  -8.695 -14.230 1.00 . A A .  77 GLU HG2  1 1 
        5 20022 1 1  77 GLU HG3  H   6.361  -9.861 -15.487 1.00 . A A .  77 GLU HG3  1 1 
        5 20023 1 1  77 GLU N    N   7.309  -7.983 -12.284 1.00 . A A .  77 GLU N    1 1 
        5 20024 1 1  77 GLU O    O  10.194  -8.946 -12.797 1.00 . A A .  77 GLU O    1 1 
        5 20025 1 1  77 GLU OE1  O   4.871 -10.448 -12.689 1.00 . A A .  77 GLU OE1  1 1 
        5 20026 1 1  77 GLU OE2  O   4.986 -11.664 -14.500 1.00 . A A .  77 GLU OE2  1 1 
        5 20027 1 1  78 PHE C    C  11.464 -11.324 -10.343 1.00 . A A .  78 PHE C    1 1 
        5 20028 1 1  78 PHE CA   C  11.001  -9.871 -10.331 1.00 . A A .  78 PHE CA   1 1 
        5 20029 1 1  78 PHE CB   C  11.177  -9.289  -8.923 1.00 . A A .  78 PHE CB   1 1 
        5 20030 1 1  78 PHE CD1  C  11.956  -6.895  -9.114 1.00 . A A .  78 PHE CD1  1 1 
        5 20031 1 1  78 PHE CD2  C   9.728  -7.322  -8.384 1.00 . A A .  78 PHE CD2  1 1 
        5 20032 1 1  78 PHE CE1  C  11.736  -5.535  -8.986 1.00 . A A .  78 PHE CE1  1 1 
        5 20033 1 1  78 PHE CE2  C   9.510  -5.965  -8.257 1.00 . A A .  78 PHE CE2  1 1 
        5 20034 1 1  78 PHE CG   C  10.948  -7.806  -8.815 1.00 . A A .  78 PHE CG   1 1 
        5 20035 1 1  78 PHE CZ   C  10.513  -5.074  -8.556 1.00 . A A .  78 PHE CZ   1 1 
        5 20036 1 1  78 PHE H    H   8.890 -10.035 -10.186 1.00 . A A .  78 PHE H    1 1 
        5 20037 1 1  78 PHE HA   H  11.613  -9.309 -11.019 1.00 . A A .  78 PHE HA   1 1 
        5 20038 1 1  78 PHE HB2  H  10.480  -9.774  -8.256 1.00 . A A .  78 PHE HB2  1 1 
        5 20039 1 1  78 PHE HB3  H  12.184  -9.493  -8.584 1.00 . A A .  78 PHE HB3  1 1 
        5 20040 1 1  78 PHE HD1  H  12.916  -7.253  -9.452 1.00 . A A .  78 PHE HD1  1 1 
        5 20041 1 1  78 PHE HD2  H   8.936  -8.017  -8.148 1.00 . A A .  78 PHE HD2  1 1 
        5 20042 1 1  78 PHE HE1  H  12.522  -4.830  -9.213 1.00 . A A .  78 PHE HE1  1 1 
        5 20043 1 1  78 PHE HE2  H   8.553  -5.603  -7.911 1.00 . A A .  78 PHE HE2  1 1 
        5 20044 1 1  78 PHE HZ   H  10.340  -4.013  -8.456 1.00 . A A .  78 PHE HZ   1 1 
        5 20045 1 1  78 PHE N    N   9.619  -9.769 -10.788 1.00 . A A .  78 PHE N    1 1 
        5 20046 1 1  78 PHE O    O  10.657 -12.243 -10.495 1.00 . A A .  78 PHE O    1 1 
        5 20047 1 1  79 ASP C    C  12.834 -13.705  -9.021 1.00 . A A .  79 ASP C    1 1 
        5 20048 1 1  79 ASP CA   C  13.376 -12.845 -10.165 1.00 . A A .  79 ASP CA   1 1 
        5 20049 1 1  79 ASP CB   C  14.900 -12.707 -10.068 1.00 . A A .  79 ASP CB   1 1 
        5 20050 1 1  79 ASP CG   C  15.614 -14.033  -9.911 1.00 . A A .  79 ASP CG   1 1 
        5 20051 1 1  79 ASP H    H  13.345 -10.734 -10.049 1.00 . A A .  79 ASP H    1 1 
        5 20052 1 1  79 ASP HA   H  13.129 -13.321 -11.100 1.00 . A A .  79 ASP HA   1 1 
        5 20053 1 1  79 ASP HB2  H  15.266 -12.233 -10.965 1.00 . A A .  79 ASP HB2  1 1 
        5 20054 1 1  79 ASP HB3  H  15.143 -12.087  -9.218 1.00 . A A .  79 ASP HB3  1 1 
        5 20055 1 1  79 ASP N    N  12.768 -11.515 -10.169 1.00 . A A .  79 ASP N    1 1 
        5 20056 1 1  79 ASP O    O  12.353 -14.814  -9.242 1.00 . A A .  79 ASP O    1 1 
        5 20057 1 1  79 ASP OD1  O  15.365 -14.954 -10.715 1.00 . A A .  79 ASP OD1  1 1 
        5 20058 1 1  79 ASP OD2  O  16.451 -14.144  -8.992 1.00 . A A .  79 ASP OD2  1 1 
        5 20059 1 1  80 HIS C    C  12.241 -12.879  -5.457 1.00 . A A .  80 HIS C    1 1 
        5 20060 1 1  80 HIS CA   C  12.345 -13.855  -6.626 1.00 . A A .  80 HIS CA   1 1 
        5 20061 1 1  80 HIS CB   C  13.149 -15.114  -6.231 1.00 . A A .  80 HIS CB   1 1 
        5 20062 1 1  80 HIS CD2  C  15.635 -15.755  -6.626 1.00 . A A .  80 HIS CD2  1 1 
        5 20063 1 1  80 HIS CE1  C  16.588 -14.044  -5.651 1.00 . A A .  80 HIS CE1  1 1 
        5 20064 1 1  80 HIS CG   C  14.644 -14.952  -6.165 1.00 . A A .  80 HIS CG   1 1 
        5 20065 1 1  80 HIS H    H  13.340 -12.312  -7.686 1.00 . A A .  80 HIS H    1 1 
        5 20066 1 1  80 HIS HA   H  11.342 -14.160  -6.891 1.00 . A A .  80 HIS HA   1 1 
        5 20067 1 1  80 HIS HB2  H  12.817 -15.441  -5.258 1.00 . A A .  80 HIS HB2  1 1 
        5 20068 1 1  80 HIS HB3  H  12.936 -15.893  -6.949 1.00 . A A .  80 HIS HB3  1 1 
        5 20069 1 1  80 HIS HD2  H  15.509 -16.685  -7.160 1.00 . A A .  80 HIS HD2  1 1 
        5 20070 1 1  80 HIS HE1  H  17.334 -13.365  -5.265 1.00 . A A .  80 HIS HE1  1 1 
        5 20071 1 1  80 HIS HE2  H  17.711 -15.429  -6.646 1.00 . A A .  80 HIS HE2  1 1 
        5 20072 1 1  80 HIS N    N  12.908 -13.182  -7.801 1.00 . A A .  80 HIS N    1 1 
        5 20073 1 1  80 HIS ND1  N  15.278 -13.889  -5.552 1.00 . A A .  80 HIS ND1  1 1 
        5 20074 1 1  80 HIS NE2  N  16.829 -15.165  -6.293 1.00 . A A .  80 HIS NE2  1 1 
        5 20075 1 1  80 HIS O    O  12.518 -11.692  -5.624 1.00 . A A .  80 HIS O    1 1 
        5 20076 1 1  81 LEU C    C  12.835 -11.646  -2.771 1.00 . A A .  81 LEU C    1 1 
        5 20077 1 1  81 LEU CA   C  11.620 -12.522  -3.111 1.00 . A A .  81 LEU CA   1 1 
        5 20078 1 1  81 LEU CB   C  11.199 -13.357  -1.893 1.00 . A A .  81 LEU CB   1 1 
        5 20079 1 1  81 LEU CD1  C   9.379 -14.445  -0.554 1.00 . A A .  81 LEU CD1  1 1 
        5 20080 1 1  81 LEU CD2  C   9.187 -12.041  -1.203 1.00 . A A .  81 LEU CD2  1 1 
        5 20081 1 1  81 LEU CG   C   9.694 -13.412  -1.626 1.00 . A A .  81 LEU CG   1 1 
        5 20082 1 1  81 LEU H    H  11.735 -14.349  -4.189 1.00 . A A .  81 LEU H    1 1 
        5 20083 1 1  81 LEU HA   H  10.800 -11.865  -3.367 1.00 . A A .  81 LEU HA   1 1 
        5 20084 1 1  81 LEU HB2  H  11.557 -14.366  -2.037 1.00 . A A .  81 LEU HB2  1 1 
        5 20085 1 1  81 LEU HB3  H  11.681 -12.946  -1.019 1.00 . A A .  81 LEU HB3  1 1 
        5 20086 1 1  81 LEU HD11 H   8.316 -14.448  -0.353 1.00 . A A .  81 LEU HD11 1 1 
        5 20087 1 1  81 LEU HD12 H   9.916 -14.197   0.351 1.00 . A A .  81 LEU HD12 1 1 
        5 20088 1 1  81 LEU HD13 H   9.684 -15.422  -0.895 1.00 . A A .  81 LEU HD13 1 1 
        5 20089 1 1  81 LEU HD21 H   9.575 -11.802  -0.223 1.00 . A A .  81 LEU HD21 1 1 
        5 20090 1 1  81 LEU HD22 H   8.107 -12.047  -1.173 1.00 . A A .  81 LEU HD22 1 1 
        5 20091 1 1  81 LEU HD23 H   9.525 -11.299  -1.911 1.00 . A A .  81 LEU HD23 1 1 
        5 20092 1 1  81 LEU HG   H   9.179 -13.699  -2.532 1.00 . A A .  81 LEU HG   1 1 
        5 20093 1 1  81 LEU N    N  11.858 -13.378  -4.280 1.00 . A A .  81 LEU N    1 1 
        5 20094 1 1  81 LEU O    O  12.717 -10.420  -2.758 1.00 . A A .  81 LEU O    1 1 
        5 20095 1 1  82 PRO C    C  15.653 -10.491  -3.278 1.00 . A A .  82 PRO C    1 1 
        5 20096 1 1  82 PRO CA   C  15.236 -11.469  -2.175 1.00 . A A .  82 PRO CA   1 1 
        5 20097 1 1  82 PRO CB   C  16.314 -12.543  -1.995 1.00 . A A .  82 PRO CB   1 1 
        5 20098 1 1  82 PRO CD   C  14.287 -13.695  -2.476 1.00 . A A .  82 PRO CD   1 1 
        5 20099 1 1  82 PRO CG   C  15.565 -13.794  -1.699 1.00 . A A .  82 PRO CG   1 1 
        5 20100 1 1  82 PRO HA   H  15.113 -10.928  -1.248 1.00 . A A .  82 PRO HA   1 1 
        5 20101 1 1  82 PRO HB2  H  16.890 -12.632  -2.904 1.00 . A A .  82 PRO HB2  1 1 
        5 20102 1 1  82 PRO HB3  H  16.964 -12.270  -1.177 1.00 . A A .  82 PRO HB3  1 1 
        5 20103 1 1  82 PRO HD2  H  14.420 -14.090  -3.474 1.00 . A A .  82 PRO HD2  1 1 
        5 20104 1 1  82 PRO HD3  H  13.493 -14.218  -1.965 1.00 . A A .  82 PRO HD3  1 1 
        5 20105 1 1  82 PRO HG2  H  16.136 -14.652  -2.022 1.00 . A A .  82 PRO HG2  1 1 
        5 20106 1 1  82 PRO HG3  H  15.354 -13.856  -0.640 1.00 . A A .  82 PRO HG3  1 1 
        5 20107 1 1  82 PRO N    N  14.025 -12.241  -2.510 1.00 . A A .  82 PRO N    1 1 
        5 20108 1 1  82 PRO O    O  16.494  -9.627  -3.058 1.00 . A A .  82 PRO O    1 1 
        5 20109 1 1  83 ALA C    C  14.549  -8.567  -5.734 1.00 . A A .  83 ALA C    1 1 
        5 20110 1 1  83 ALA CA   C  15.418  -9.814  -5.606 1.00 . A A .  83 ALA CA   1 1 
        5 20111 1 1  83 ALA CB   C  15.338 -10.644  -6.879 1.00 . A A .  83 ALA CB   1 1 
        5 20112 1 1  83 ALA H    H  14.284 -11.232  -4.526 1.00 . A A .  83 ALA H    1 1 
        5 20113 1 1  83 ALA HA   H  16.445  -9.508  -5.471 1.00 . A A .  83 ALA HA   1 1 
        5 20114 1 1  83 ALA HB1  H  14.317 -10.959  -7.037 1.00 . A A .  83 ALA HB1  1 1 
        5 20115 1 1  83 ALA HB2  H  15.973 -11.513  -6.784 1.00 . A A .  83 ALA HB2  1 1 
        5 20116 1 1  83 ALA HB3  H  15.666 -10.048  -7.719 1.00 . A A .  83 ALA HB3  1 1 
        5 20117 1 1  83 ALA N    N  15.035 -10.612  -4.449 1.00 . A A .  83 ALA N    1 1 
        5 20118 1 1  83 ALA O    O  15.007  -7.536  -6.221 1.00 . A A .  83 ALA O    1 1 
        5 20119 1 1  84 LEU C    C  12.787  -6.526  -4.241 1.00 . A A .  84 LEU C    1 1 
        5 20120 1 1  84 LEU CA   C  12.413  -7.493  -5.353 1.00 . A A .  84 LEU CA   1 1 
        5 20121 1 1  84 LEU CB   C  10.930  -7.913  -5.270 1.00 . A A .  84 LEU CB   1 1 
        5 20122 1 1  84 LEU CD1  C  10.015  -7.406  -2.979 1.00 . A A .  84 LEU CD1  1 1 
        5 20123 1 1  84 LEU CD2  C   9.295  -9.471  -4.178 1.00 . A A .  84 LEU CD2  1 1 
        5 20124 1 1  84 LEU CG   C  10.445  -8.506  -3.940 1.00 . A A .  84 LEU CG   1 1 
        5 20125 1 1  84 LEU H    H  12.965  -9.497  -4.919 1.00 . A A .  84 LEU H    1 1 
        5 20126 1 1  84 LEU HA   H  12.585  -7.004  -6.303 1.00 . A A .  84 LEU HA   1 1 
        5 20127 1 1  84 LEU HB2  H  10.326  -7.043  -5.483 1.00 . A A .  84 LEU HB2  1 1 
        5 20128 1 1  84 LEU HB3  H  10.750  -8.645  -6.045 1.00 . A A .  84 LEU HB3  1 1 
        5 20129 1 1  84 LEU HD11 H   9.189  -6.857  -3.409 1.00 . A A .  84 LEU HD11 1 1 
        5 20130 1 1  84 LEU HD12 H  10.843  -6.734  -2.807 1.00 . A A .  84 LEU HD12 1 1 
        5 20131 1 1  84 LEU HD13 H   9.707  -7.846  -2.041 1.00 . A A .  84 LEU HD13 1 1 
        5 20132 1 1  84 LEU HD21 H   9.042  -9.964  -3.251 1.00 . A A .  84 LEU HD21 1 1 
        5 20133 1 1  84 LEU HD22 H   9.586 -10.207  -4.913 1.00 . A A .  84 LEU HD22 1 1 
        5 20134 1 1  84 LEU HD23 H   8.435  -8.921  -4.537 1.00 . A A .  84 LEU HD23 1 1 
        5 20135 1 1  84 LEU HG   H  11.255  -9.055  -3.481 1.00 . A A .  84 LEU HG   1 1 
        5 20136 1 1  84 LEU N    N  13.296  -8.651  -5.293 1.00 . A A .  84 LEU N    1 1 
        5 20137 1 1  84 LEU O    O  12.590  -5.316  -4.347 1.00 . A A .  84 LEU O    1 1 
        5 20138 1 1  85 LEU C    C  15.085  -5.493  -2.496 1.00 . A A .  85 LEU C    1 1 
        5 20139 1 1  85 LEU CA   C  13.848  -6.288  -2.072 1.00 . A A .  85 LEU CA   1 1 
        5 20140 1 1  85 LEU CB   C  14.160  -7.207  -0.883 1.00 . A A .  85 LEU CB   1 1 
        5 20141 1 1  85 LEU CD1  C  13.416  -9.065   0.649 1.00 . A A .  85 LEU CD1  1 1 
        5 20142 1 1  85 LEU CD2  C  11.897  -7.132   0.230 1.00 . A A .  85 LEU CD2  1 1 
        5 20143 1 1  85 LEU CG   C  12.967  -8.032  -0.372 1.00 . A A .  85 LEU CG   1 1 
        5 20144 1 1  85 LEU H    H  13.463  -8.054  -3.154 1.00 . A A .  85 LEU H    1 1 
        5 20145 1 1  85 LEU HA   H  13.068  -5.596  -1.790 1.00 . A A .  85 LEU HA   1 1 
        5 20146 1 1  85 LEU HB2  H  14.945  -7.888  -1.178 1.00 . A A .  85 LEU HB2  1 1 
        5 20147 1 1  85 LEU HB3  H  14.523  -6.598  -0.068 1.00 . A A .  85 LEU HB3  1 1 
        5 20148 1 1  85 LEU HD11 H  12.563  -9.392   1.224 1.00 . A A .  85 LEU HD11 1 1 
        5 20149 1 1  85 LEU HD12 H  14.153  -8.629   1.307 1.00 . A A .  85 LEU HD12 1 1 
        5 20150 1 1  85 LEU HD13 H  13.844  -9.913   0.136 1.00 . A A .  85 LEU HD13 1 1 
        5 20151 1 1  85 LEU HD21 H  12.332  -6.528   1.011 1.00 . A A .  85 LEU HD21 1 1 
        5 20152 1 1  85 LEU HD22 H  11.109  -7.743   0.644 1.00 . A A .  85 LEU HD22 1 1 
        5 20153 1 1  85 LEU HD23 H  11.487  -6.490  -0.538 1.00 . A A .  85 LEU HD23 1 1 
        5 20154 1 1  85 LEU HG   H  12.527  -8.560  -1.205 1.00 . A A .  85 LEU HG   1 1 
        5 20155 1 1  85 LEU N    N  13.365  -7.080  -3.185 1.00 . A A .  85 LEU N    1 1 
        5 20156 1 1  85 LEU O    O  15.367  -4.424  -1.953 1.00 . A A .  85 LEU O    1 1 
        5 20157 1 1  86 GLU C    C  16.558  -4.124  -4.883 1.00 . A A .  86 GLU C    1 1 
        5 20158 1 1  86 GLU CA   C  16.972  -5.330  -4.044 1.00 . A A .  86 GLU CA   1 1 
        5 20159 1 1  86 GLU CB   C  17.796  -6.270  -4.927 1.00 . A A .  86 GLU CB   1 1 
        5 20160 1 1  86 GLU CD   C  19.149  -8.370  -5.162 1.00 . A A .  86 GLU CD   1 1 
        5 20161 1 1  86 GLU CG   C  18.356  -7.486  -4.218 1.00 . A A .  86 GLU CG   1 1 
        5 20162 1 1  86 GLU H    H  15.530  -6.871  -3.882 1.00 . A A .  86 GLU H    1 1 
        5 20163 1 1  86 GLU HA   H  17.579  -4.996  -3.215 1.00 . A A .  86 GLU HA   1 1 
        5 20164 1 1  86 GLU HB2  H  17.173  -6.616  -5.737 1.00 . A A .  86 GLU HB2  1 1 
        5 20165 1 1  86 GLU HB3  H  18.624  -5.714  -5.341 1.00 . A A .  86 GLU HB3  1 1 
        5 20166 1 1  86 GLU HG2  H  19.003  -7.158  -3.418 1.00 . A A .  86 GLU HG2  1 1 
        5 20167 1 1  86 GLU HG3  H  17.536  -8.061  -3.810 1.00 . A A .  86 GLU HG3  1 1 
        5 20168 1 1  86 GLU N    N  15.798  -6.010  -3.499 1.00 . A A .  86 GLU N    1 1 
        5 20169 1 1  86 GLU O    O  17.356  -3.225  -5.133 1.00 . A A .  86 GLU O    1 1 
        5 20170 1 1  86 GLU OE1  O  18.534  -9.014  -6.042 1.00 . A A .  86 GLU OE1  1 1 
        5 20171 1 1  86 GLU OE2  O  20.390  -8.409  -5.048 1.00 . A A .  86 GLU OE2  1 1 
        5 20172 1 1  87 PHE C    C  14.315  -1.877  -5.277 1.00 . A A .  87 PHE C    1 1 
        5 20173 1 1  87 PHE CA   C  14.813  -3.023  -6.154 1.00 . A A .  87 PHE CA   1 1 
        5 20174 1 1  87 PHE CB   C  13.698  -3.523  -7.084 1.00 . A A .  87 PHE CB   1 1 
        5 20175 1 1  87 PHE CD1  C  13.444  -1.563  -8.646 1.00 . A A .  87 PHE CD1  1 1 
        5 20176 1 1  87 PHE CD2  C  11.561  -2.255  -7.366 1.00 . A A .  87 PHE CD2  1 1 
        5 20177 1 1  87 PHE CE1  C  12.690  -0.548  -9.207 1.00 . A A .  87 PHE CE1  1 1 
        5 20178 1 1  87 PHE CE2  C  10.801  -1.249  -7.925 1.00 . A A .  87 PHE CE2  1 1 
        5 20179 1 1  87 PHE CG   C  12.886  -2.426  -7.717 1.00 . A A .  87 PHE CG   1 1 
        5 20180 1 1  87 PHE CZ   C  11.364  -0.392  -8.843 1.00 . A A .  87 PHE CZ   1 1 
        5 20181 1 1  87 PHE H    H  14.723  -4.868  -5.119 1.00 . A A .  87 PHE H    1 1 
        5 20182 1 1  87 PHE HA   H  15.633  -2.663  -6.757 1.00 . A A .  87 PHE HA   1 1 
        5 20183 1 1  87 PHE HB2  H  14.139  -4.104  -7.879 1.00 . A A .  87 PHE HB2  1 1 
        5 20184 1 1  87 PHE HB3  H  13.025  -4.151  -6.519 1.00 . A A .  87 PHE HB3  1 1 
        5 20185 1 1  87 PHE HD1  H  14.477  -1.692  -8.931 1.00 . A A .  87 PHE HD1  1 1 
        5 20186 1 1  87 PHE HD2  H  11.118  -2.933  -6.652 1.00 . A A .  87 PHE HD2  1 1 
        5 20187 1 1  87 PHE HE1  H  13.134   0.120  -9.931 1.00 . A A .  87 PHE HE1  1 1 
        5 20188 1 1  87 PHE HE2  H   9.766  -1.127  -7.640 1.00 . A A .  87 PHE HE2  1 1 
        5 20189 1 1  87 PHE HZ   H  10.766   0.403  -9.272 1.00 . A A .  87 PHE HZ   1 1 
        5 20190 1 1  87 PHE N    N  15.316  -4.117  -5.337 1.00 . A A .  87 PHE N    1 1 
        5 20191 1 1  87 PHE O    O  14.477  -0.703  -5.613 1.00 . A A .  87 PHE O    1 1 
        5 20192 1 1  88 TYR C    C  14.191  -0.619  -2.313 1.00 . A A .  88 TYR C    1 1 
        5 20193 1 1  88 TYR CA   C  13.158  -1.199  -3.271 1.00 . A A .  88 TYR CA   1 1 
        5 20194 1 1  88 TYR CB   C  11.953  -1.754  -2.518 1.00 . A A .  88 TYR CB   1 1 
        5 20195 1 1  88 TYR CD1  C  10.184  -0.930  -4.105 1.00 . A A .  88 TYR CD1  1 1 
        5 20196 1 1  88 TYR CD2  C  10.240  -3.261  -3.614 1.00 . A A .  88 TYR CD2  1 1 
        5 20197 1 1  88 TYR CE1  C   9.111  -1.129  -4.951 1.00 . A A .  88 TYR CE1  1 1 
        5 20198 1 1  88 TYR CE2  C   9.163  -3.463  -4.453 1.00 . A A .  88 TYR CE2  1 1 
        5 20199 1 1  88 TYR CG   C  10.767  -1.990  -3.424 1.00 . A A .  88 TYR CG   1 1 
        5 20200 1 1  88 TYR CZ   C   8.605  -2.399  -5.120 1.00 . A A .  88 TYR CZ   1 1 
        5 20201 1 1  88 TYR H    H  13.679  -3.159  -3.886 1.00 . A A .  88 TYR H    1 1 
        5 20202 1 1  88 TYR HA   H  12.816  -0.398  -3.909 1.00 . A A .  88 TYR HA   1 1 
        5 20203 1 1  88 TYR HB2  H  12.220  -2.694  -2.058 1.00 . A A .  88 TYR HB2  1 1 
        5 20204 1 1  88 TYR HB3  H  11.657  -1.050  -1.755 1.00 . A A .  88 TYR HB3  1 1 
        5 20205 1 1  88 TYR HD1  H  10.583   0.068  -3.964 1.00 . A A .  88 TYR HD1  1 1 
        5 20206 1 1  88 TYR HD2  H  10.676  -4.098  -3.095 1.00 . A A .  88 TYR HD2  1 1 
        5 20207 1 1  88 TYR HE1  H   8.670  -0.291  -5.471 1.00 . A A .  88 TYR HE1  1 1 
        5 20208 1 1  88 TYR HE2  H   8.759  -4.452  -4.579 1.00 . A A .  88 TYR HE2  1 1 
        5 20209 1 1  88 TYR HH   H   7.010  -3.329  -5.658 1.00 . A A .  88 TYR HH   1 1 
        5 20210 1 1  88 TYR N    N  13.731  -2.213  -4.141 1.00 . A A .  88 TYR N    1 1 
        5 20211 1 1  88 TYR O    O  13.873   0.255  -1.506 1.00 . A A .  88 TYR O    1 1 
        5 20212 1 1  88 TYR OH   O   7.554  -2.605  -5.979 1.00 . A A .  88 TYR OH   1 1 
        5 20213 1 1  89 LYS C    C  16.892   0.866  -2.327 1.00 . A A .  89 LYS C    1 1 
        5 20214 1 1  89 LYS CA   C  16.524  -0.473  -1.680 1.00 . A A .  89 LYS CA   1 1 
        5 20215 1 1  89 LYS CB   C  17.763  -1.372  -1.643 1.00 . A A .  89 LYS CB   1 1 
        5 20216 1 1  89 LYS CD   C  19.910  -1.807  -2.890 1.00 . A A .  89 LYS CD   1 1 
        5 20217 1 1  89 LYS CE   C  20.616  -0.569  -2.360 1.00 . A A .  89 LYS CE   1 1 
        5 20218 1 1  89 LYS CG   C  18.411  -1.576  -3.002 1.00 . A A .  89 LYS CG   1 1 
        5 20219 1 1  89 LYS H    H  15.607  -1.860  -2.989 1.00 . A A .  89 LYS H    1 1 
        5 20220 1 1  89 LYS HA   H  16.190  -0.299  -0.660 1.00 . A A .  89 LYS HA   1 1 
        5 20221 1 1  89 LYS HB2  H  18.494  -0.927  -0.983 1.00 . A A .  89 LYS HB2  1 1 
        5 20222 1 1  89 LYS HB3  H  17.481  -2.339  -1.252 1.00 . A A .  89 LYS HB3  1 1 
        5 20223 1 1  89 LYS HD2  H  20.090  -2.630  -2.215 1.00 . A A .  89 LYS HD2  1 1 
        5 20224 1 1  89 LYS HD3  H  20.303  -2.044  -3.867 1.00 . A A .  89 LYS HD3  1 1 
        5 20225 1 1  89 LYS HE2  H  20.266   0.289  -2.912 1.00 . A A .  89 LYS HE2  1 1 
        5 20226 1 1  89 LYS HE3  H  20.368  -0.451  -1.316 1.00 . A A .  89 LYS HE3  1 1 
        5 20227 1 1  89 LYS HG2  H  17.963  -2.435  -3.478 1.00 . A A .  89 LYS HG2  1 1 
        5 20228 1 1  89 LYS HG3  H  18.236  -0.697  -3.607 1.00 . A A .  89 LYS HG3  1 1 
        5 20229 1 1  89 LYS HZ1  H  22.347  -0.821  -3.501 1.00 . A A .  89 LYS HZ1  1 1 
        5 20230 1 1  89 LYS HZ2  H  22.463  -1.445  -1.930 1.00 . A A .  89 LYS HZ2  1 1 
        5 20231 1 1  89 LYS HZ3  H  22.538   0.228  -2.181 1.00 . A A .  89 LYS HZ3  1 1 
        5 20232 1 1  89 LYS N    N  15.429  -1.086  -2.417 1.00 . A A .  89 LYS N    1 1 
        5 20233 1 1  89 LYS NZ   N  22.092  -0.662  -2.499 1.00 . A A .  89 LYS NZ   1 1 
        5 20234 1 1  89 LYS O    O  17.500   1.719  -1.684 1.00 . A A .  89 LYS O    1 1 
        5 20235 1 1  90 ILE C    C  15.580   2.973  -4.841 1.00 . A A .  90 ILE C    1 1 
        5 20236 1 1  90 ILE CA   C  16.844   2.287  -4.315 1.00 . A A .  90 ILE CA   1 1 
        5 20237 1 1  90 ILE CB   C  17.808   2.039  -5.496 1.00 . A A .  90 ILE CB   1 1 
        5 20238 1 1  90 ILE CD1  C  18.119   0.663  -7.627 1.00 . A A .  90 ILE CD1  1 1 
        5 20239 1 1  90 ILE CG1  C  17.258   0.938  -6.411 1.00 . A A .  90 ILE CG1  1 1 
        5 20240 1 1  90 ILE CG2  C  19.194   1.679  -4.982 1.00 . A A .  90 ILE CG2  1 1 
        5 20241 1 1  90 ILE H    H  16.106   0.308  -4.113 1.00 . A A .  90 ILE H    1 1 
        5 20242 1 1  90 ILE HA   H  17.332   2.950  -3.617 1.00 . A A .  90 ILE HA   1 1 
        5 20243 1 1  90 ILE HB   H  17.891   2.957  -6.061 1.00 . A A .  90 ILE HB   1 1 
        5 20244 1 1  90 ILE HD11 H  19.104   0.359  -7.307 1.00 . A A .  90 ILE HD11 1 1 
        5 20245 1 1  90 ILE HD12 H  18.195   1.560  -8.224 1.00 . A A .  90 ILE HD12 1 1 
        5 20246 1 1  90 ILE HD13 H  17.672  -0.125  -8.214 1.00 . A A .  90 ILE HD13 1 1 
        5 20247 1 1  90 ILE HG12 H  17.179   0.020  -5.849 1.00 . A A .  90 ILE HG12 1 1 
        5 20248 1 1  90 ILE HG13 H  16.276   1.227  -6.757 1.00 . A A .  90 ILE HG13 1 1 
        5 20249 1 1  90 ILE HG21 H  19.580   2.493  -4.387 1.00 . A A .  90 ILE HG21 1 1 
        5 20250 1 1  90 ILE HG22 H  19.854   1.499  -5.818 1.00 . A A .  90 ILE HG22 1 1 
        5 20251 1 1  90 ILE HG23 H  19.132   0.789  -4.375 1.00 . A A .  90 ILE HG23 1 1 
        5 20252 1 1  90 ILE N    N  16.543   1.042  -3.614 1.00 . A A .  90 ILE N    1 1 
        5 20253 1 1  90 ILE O    O  15.663   3.946  -5.582 1.00 . A A .  90 ILE O    1 1 
        5 20254 1 1  91 HIS C    C  12.561   4.052  -3.991 1.00 . A A .  91 HIS C    1 1 
        5 20255 1 1  91 HIS CA   C  13.148   3.029  -4.957 1.00 . A A .  91 HIS CA   1 1 
        5 20256 1 1  91 HIS CB   C  12.133   1.902  -5.203 1.00 . A A .  91 HIS CB   1 1 
        5 20257 1 1  91 HIS CD2  C  10.374   3.543  -6.227 1.00 . A A .  91 HIS CD2  1 1 
        5 20258 1 1  91 HIS CE1  C   9.021   2.048  -7.058 1.00 . A A .  91 HIS CE1  1 1 
        5 20259 1 1  91 HIS CG   C  10.884   2.322  -5.933 1.00 . A A .  91 HIS CG   1 1 
        5 20260 1 1  91 HIS H    H  14.391   1.738  -3.808 1.00 . A A .  91 HIS H    1 1 
        5 20261 1 1  91 HIS HA   H  13.357   3.520  -5.892 1.00 . A A .  91 HIS HA   1 1 
        5 20262 1 1  91 HIS HB2  H  12.605   1.131  -5.791 1.00 . A A .  91 HIS HB2  1 1 
        5 20263 1 1  91 HIS HB3  H  11.836   1.483  -4.252 1.00 . A A .  91 HIS HB3  1 1 
        5 20264 1 1  91 HIS HD2  H  10.808   4.497  -5.961 1.00 . A A .  91 HIS HD2  1 1 
        5 20265 1 1  91 HIS HE1  H   8.222   1.577  -7.606 1.00 . A A .  91 HIS HE1  1 1 
        5 20266 1 1  91 HIS HE2  H   8.473   4.002  -6.943 1.00 . A A .  91 HIS HE2  1 1 
        5 20267 1 1  91 HIS N    N  14.408   2.479  -4.447 1.00 . A A .  91 HIS N    1 1 
        5 20268 1 1  91 HIS ND1  N  10.003   1.416  -6.461 1.00 . A A .  91 HIS ND1  1 1 
        5 20269 1 1  91 HIS NE2  N   9.209   3.348  -6.927 1.00 . A A .  91 HIS NE2  1 1 
        5 20270 1 1  91 HIS O    O  12.043   5.080  -4.419 1.00 . A A .  91 HIS O    1 1 
        5 20271 1 1  92 TYR C    C  10.508   4.274  -1.699 1.00 . A A .  92 TYR C    1 1 
        5 20272 1 1  92 TYR CA   C  12.009   4.534  -1.649 1.00 . A A .  92 TYR CA   1 1 
        5 20273 1 1  92 TYR CB   C  12.264   6.050  -1.757 1.00 . A A .  92 TYR CB   1 1 
        5 20274 1 1  92 TYR CD1  C  14.430   6.629  -0.585 1.00 . A A .  92 TYR CD1  1 1 
        5 20275 1 1  92 TYR CD2  C  14.383   6.703  -2.965 1.00 . A A .  92 TYR CD2  1 1 
        5 20276 1 1  92 TYR CE1  C  15.755   7.020  -0.596 1.00 . A A .  92 TYR CE1  1 1 
        5 20277 1 1  92 TYR CE2  C  15.705   7.097  -2.985 1.00 . A A .  92 TYR CE2  1 1 
        5 20278 1 1  92 TYR CG   C  13.722   6.462  -1.767 1.00 . A A .  92 TYR CG   1 1 
        5 20279 1 1  92 TYR CZ   C  16.387   7.253  -1.800 1.00 . A A .  92 TYR CZ   1 1 
        5 20280 1 1  92 TYR H    H  13.236   3.007  -2.439 1.00 . A A .  92 TYR H    1 1 
        5 20281 1 1  92 TYR HA   H  12.384   4.179  -0.703 1.00 . A A .  92 TYR HA   1 1 
        5 20282 1 1  92 TYR HB2  H  11.820   6.410  -2.672 1.00 . A A .  92 TYR HB2  1 1 
        5 20283 1 1  92 TYR HB3  H  11.788   6.542  -0.922 1.00 . A A .  92 TYR HB3  1 1 
        5 20284 1 1  92 TYR HD1  H  13.930   6.446   0.359 1.00 . A A .  92 TYR HD1  1 1 
        5 20285 1 1  92 TYR HD2  H  13.846   6.577  -3.893 1.00 . A A .  92 TYR HD2  1 1 
        5 20286 1 1  92 TYR HE1  H  16.291   7.140   0.333 1.00 . A A .  92 TYR HE1  1 1 
        5 20287 1 1  92 TYR HE2  H  16.200   7.280  -3.927 1.00 . A A .  92 TYR HE2  1 1 
        5 20288 1 1  92 TYR HH   H  18.216   7.092  -1.227 1.00 . A A .  92 TYR HH   1 1 
        5 20289 1 1  92 TYR N    N  12.679   3.764  -2.699 1.00 . A A .  92 TYR N    1 1 
        5 20290 1 1  92 TYR O    O   9.808   4.822  -2.544 1.00 . A A .  92 TYR O    1 1 
        5 20291 1 1  92 TYR OH   O  17.703   7.655  -1.818 1.00 . A A .  92 TYR OH   1 1 
        5 20292 1 1  93 LEU C    C   7.754   4.215  -0.251 1.00 . A A .  93 LEU C    1 1 
        5 20293 1 1  93 LEU CA   C   8.612   3.062  -0.776 1.00 . A A .  93 LEU CA   1 1 
        5 20294 1 1  93 LEU CB   C   8.395   1.803   0.070 1.00 . A A .  93 LEU CB   1 1 
        5 20295 1 1  93 LEU CD1  C   9.516  -0.261   0.897 1.00 . A A .  93 LEU CD1  1 1 
        5 20296 1 1  93 LEU CD2  C   8.547  -0.286  -1.373 1.00 . A A .  93 LEU CD2  1 1 
        5 20297 1 1  93 LEU CG   C   9.242   0.584  -0.326 1.00 . A A .  93 LEU CG   1 1 
        5 20298 1 1  93 LEU H    H  10.619   3.082  -0.099 1.00 . A A .  93 LEU H    1 1 
        5 20299 1 1  93 LEU HA   H   8.320   2.852  -1.794 1.00 . A A .  93 LEU HA   1 1 
        5 20300 1 1  93 LEU HB2  H   8.612   2.045   1.099 1.00 . A A .  93 LEU HB2  1 1 
        5 20301 1 1  93 LEU HB3  H   7.354   1.523  -0.004 1.00 . A A .  93 LEU HB3  1 1 
        5 20302 1 1  93 LEU HD11 H  10.264  -1.005   0.662 1.00 . A A .  93 LEU HD11 1 1 
        5 20303 1 1  93 LEU HD12 H   8.607  -0.750   1.201 1.00 . A A .  93 LEU HD12 1 1 
        5 20304 1 1  93 LEU HD13 H   9.868   0.366   1.697 1.00 . A A .  93 LEU HD13 1 1 
        5 20305 1 1  93 LEU HD21 H   9.249  -1.015  -1.746 1.00 . A A .  93 LEU HD21 1 1 
        5 20306 1 1  93 LEU HD22 H   8.190   0.316  -2.195 1.00 . A A .  93 LEU HD22 1 1 
        5 20307 1 1  93 LEU HD23 H   7.718  -0.803  -0.918 1.00 . A A .  93 LEU HD23 1 1 
        5 20308 1 1  93 LEU HG   H  10.188   0.917  -0.730 1.00 . A A .  93 LEU HG   1 1 
        5 20309 1 1  93 LEU N    N  10.022   3.438  -0.789 1.00 . A A .  93 LEU N    1 1 
        5 20310 1 1  93 LEU O    O   6.546   4.235  -0.454 1.00 . A A .  93 LEU O    1 1 
        5 20311 1 1  94 ASP C    C   8.799   7.304   1.520 1.00 . A A .  94 ASP C    1 1 
        5 20312 1 1  94 ASP CA   C   7.761   6.410   0.854 1.00 . A A .  94 ASP CA   1 1 
        5 20313 1 1  94 ASP CB   C   6.580   6.186   1.801 1.00 . A A .  94 ASP CB   1 1 
        5 20314 1 1  94 ASP CG   C   5.890   7.466   2.251 1.00 . A A .  94 ASP CG   1 1 
        5 20315 1 1  94 ASP H    H   9.307   4.964   0.756 1.00 . A A .  94 ASP H    1 1 
        5 20316 1 1  94 ASP HA   H   7.405   6.887  -0.046 1.00 . A A .  94 ASP HA   1 1 
        5 20317 1 1  94 ASP HB2  H   5.849   5.569   1.304 1.00 . A A .  94 ASP HB2  1 1 
        5 20318 1 1  94 ASP HB3  H   6.935   5.667   2.680 1.00 . A A .  94 ASP HB3  1 1 
        5 20319 1 1  94 ASP N    N   8.389   5.144   0.461 1.00 . A A .  94 ASP N    1 1 
        5 20320 1 1  94 ASP O    O   8.793   7.489   2.733 1.00 . A A .  94 ASP O    1 1 
        5 20321 1 1  94 ASP OD1  O   5.208   8.098   1.425 1.00 . A A .  94 ASP OD1  1 1 
        5 20322 1 1  94 ASP OD2  O   5.986   7.814   3.445 1.00 . A A .  94 ASP OD2  1 1 
        5 20323 1 1  95 THR C    C  11.929   7.751   1.847 1.00 . A A .  95 THR C    1 1 
        5 20324 1 1  95 THR CA   C  10.843   8.624   1.194 1.00 . A A .  95 THR CA   1 1 
        5 20325 1 1  95 THR CB   C  10.378   9.761   2.153 1.00 . A A .  95 THR CB   1 1 
        5 20326 1 1  95 THR CG2  C  10.903   9.588   3.578 1.00 . A A .  95 THR CG2  1 1 
        5 20327 1 1  95 THR H    H   9.660   7.620  -0.246 1.00 . A A .  95 THR H    1 1 
        5 20328 1 1  95 THR HA   H  11.280   9.095   0.322 1.00 . A A .  95 THR HA   1 1 
        5 20329 1 1  95 THR HB   H   9.297   9.760   2.183 1.00 . A A .  95 THR HB   1 1 
        5 20330 1 1  95 THR HG1  H  10.060  11.523   1.309 1.00 . A A .  95 THR HG1  1 1 
        5 20331 1 1  95 THR HG21 H  11.982   9.565   3.563 1.00 . A A .  95 THR HG21 1 1 
        5 20332 1 1  95 THR HG22 H  10.529   8.662   3.991 1.00 . A A .  95 THR HG22 1 1 
        5 20333 1 1  95 THR HG23 H  10.569  10.415   4.188 1.00 . A A .  95 THR HG23 1 1 
        5 20334 1 1  95 THR N    N   9.726   7.808   0.711 1.00 . A A .  95 THR N    1 1 
        5 20335 1 1  95 THR O    O  13.115   8.090   1.803 1.00 . A A .  95 THR O    1 1 
        5 20336 1 1  95 THR OG1  O  10.821  11.027   1.646 1.00 . A A .  95 THR OG1  1 1 
        5 20337 1 1  96 THR C    C  12.559   4.445   2.109 1.00 . A A .  96 THR C    1 1 
        5 20338 1 1  96 THR CA   C  12.478   5.684   2.995 1.00 . A A .  96 THR CA   1 1 
        5 20339 1 1  96 THR CB   C  12.063   5.264   4.419 1.00 . A A .  96 THR CB   1 1 
        5 20340 1 1  96 THR CG2  C  13.286   5.014   5.290 1.00 . A A .  96 THR CG2  1 1 
        5 20341 1 1  96 THR H    H  10.569   6.431   2.496 1.00 . A A .  96 THR H    1 1 
        5 20342 1 1  96 THR HA   H  13.448   6.157   3.040 1.00 . A A .  96 THR HA   1 1 
        5 20343 1 1  96 THR HB   H  11.488   4.350   4.358 1.00 . A A .  96 THR HB   1 1 
        5 20344 1 1  96 THR HG1  H  10.332   5.997   4.989 1.00 . A A .  96 THR HG1  1 1 
        5 20345 1 1  96 THR HG21 H  12.970   4.739   6.287 1.00 . A A .  96 THR HG21 1 1 
        5 20346 1 1  96 THR HG22 H  13.883   5.913   5.338 1.00 . A A .  96 THR HG22 1 1 
        5 20347 1 1  96 THR HG23 H  13.873   4.214   4.865 1.00 . A A .  96 THR HG23 1 1 
        5 20348 1 1  96 THR N    N  11.531   6.627   2.430 1.00 . A A .  96 THR N    1 1 
        5 20349 1 1  96 THR O    O  11.649   4.172   1.328 1.00 . A A .  96 THR O    1 1 
        5 20350 1 1  96 THR OG1  O  11.256   6.286   5.011 1.00 . A A .  96 THR OG1  1 1 
        5 20351 1 1  97 THR C    C  13.639   1.287   2.380 1.00 . A A .  97 THR C    1 1 
        5 20352 1 1  97 THR CA   C  13.799   2.484   1.454 1.00 . A A .  97 THR CA   1 1 
        5 20353 1 1  97 THR CB   C  15.169   2.424   0.754 1.00 . A A .  97 THR CB   1 1 
        5 20354 1 1  97 THR CG2  C  15.207   3.356  -0.442 1.00 . A A .  97 THR CG2  1 1 
        5 20355 1 1  97 THR H    H  14.379   4.008   2.788 1.00 . A A .  97 THR H    1 1 
        5 20356 1 1  97 THR HA   H  13.026   2.453   0.700 1.00 . A A .  97 THR HA   1 1 
        5 20357 1 1  97 THR HB   H  15.335   1.414   0.408 1.00 . A A .  97 THR HB   1 1 
        5 20358 1 1  97 THR HG1  H  16.958   2.193   1.548 1.00 . A A .  97 THR HG1  1 1 
        5 20359 1 1  97 THR HG21 H  14.456   3.057  -1.155 1.00 . A A .  97 THR HG21 1 1 
        5 20360 1 1  97 THR HG22 H  16.182   3.307  -0.905 1.00 . A A .  97 THR HG22 1 1 
        5 20361 1 1  97 THR HG23 H  15.013   4.368  -0.118 1.00 . A A .  97 THR HG23 1 1 
        5 20362 1 1  97 THR N    N  13.652   3.717   2.201 1.00 . A A .  97 THR N    1 1 
        5 20363 1 1  97 THR O    O  13.214   1.430   3.525 1.00 . A A .  97 THR O    1 1 
        5 20364 1 1  97 THR OG1  O  16.209   2.781   1.671 1.00 . A A .  97 THR OG1  1 1 
        5 20365 1 1  98 LEU C    C  15.241  -1.079   3.576 1.00 . A A .  98 LEU C    1 1 
        5 20366 1 1  98 LEU CA   C  13.979  -1.073   2.725 1.00 . A A .  98 LEU CA   1 1 
        5 20367 1 1  98 LEU CB   C  13.881  -2.338   1.871 1.00 . A A .  98 LEU CB   1 1 
        5 20368 1 1  98 LEU CD1  C  12.584  -3.700   0.208 1.00 . A A .  98 LEU CD1  1 1 
        5 20369 1 1  98 LEU CD2  C  11.424  -2.688   2.162 1.00 . A A .  98 LEU CD2  1 1 
        5 20370 1 1  98 LEU CG   C  12.544  -2.513   1.151 1.00 . A A .  98 LEU CG   1 1 
        5 20371 1 1  98 LEU H    H  14.194   0.027   0.937 1.00 . A A .  98 LEU H    1 1 
        5 20372 1 1  98 LEU HA   H  13.120  -1.021   3.380 1.00 . A A .  98 LEU HA   1 1 
        5 20373 1 1  98 LEU HB2  H  14.669  -2.313   1.132 1.00 . A A .  98 LEU HB2  1 1 
        5 20374 1 1  98 LEU HB3  H  14.036  -3.193   2.513 1.00 . A A .  98 LEU HB3  1 1 
        5 20375 1 1  98 LEU HD11 H  12.710  -4.609   0.777 1.00 . A A .  98 LEU HD11 1 1 
        5 20376 1 1  98 LEU HD12 H  13.412  -3.589  -0.477 1.00 . A A .  98 LEU HD12 1 1 
        5 20377 1 1  98 LEU HD13 H  11.658  -3.746  -0.350 1.00 . A A .  98 LEU HD13 1 1 
        5 20378 1 1  98 LEU HD21 H  10.480  -2.769   1.642 1.00 . A A .  98 LEU HD21 1 1 
        5 20379 1 1  98 LEU HD22 H  11.399  -1.833   2.824 1.00 . A A .  98 LEU HD22 1 1 
        5 20380 1 1  98 LEU HD23 H  11.597  -3.584   2.738 1.00 . A A .  98 LEU HD23 1 1 
        5 20381 1 1  98 LEU HG   H  12.335  -1.627   0.568 1.00 . A A .  98 LEU HG   1 1 
        5 20382 1 1  98 LEU N    N  13.963   0.108   1.885 1.00 . A A .  98 LEU N    1 1 
        5 20383 1 1  98 LEU O    O  16.324  -1.396   3.092 1.00 . A A .  98 LEU O    1 1 
        5 20384 1 1  99 ILE C    C  16.259  -1.878   6.625 1.00 . A A .  99 ILE C    1 1 
        5 20385 1 1  99 ILE CA   C  16.223  -0.626   5.752 1.00 . A A .  99 ILE CA   1 1 
        5 20386 1 1  99 ILE CB   C  16.191   0.641   6.651 1.00 . A A .  99 ILE CB   1 1 
        5 20387 1 1  99 ILE CD1  C  15.944   2.349   4.764 1.00 . A A .  99 ILE CD1  1 1 
        5 20388 1 1  99 ILE CG1  C  16.781   1.848   5.914 1.00 . A A .  99 ILE CG1  1 1 
        5 20389 1 1  99 ILE CG2  C  16.953   0.415   7.949 1.00 . A A .  99 ILE CG2  1 1 
        5 20390 1 1  99 ILE H    H  14.214  -0.381   5.139 1.00 . A A .  99 ILE H    1 1 
        5 20391 1 1  99 ILE HA   H  17.126  -0.591   5.164 1.00 . A A .  99 ILE HA   1 1 
        5 20392 1 1  99 ILE HB   H  15.159   0.850   6.900 1.00 . A A .  99 ILE HB   1 1 
        5 20393 1 1  99 ILE HD11 H  15.612   1.511   4.169 1.00 . A A .  99 ILE HD11 1 1 
        5 20394 1 1  99 ILE HD12 H  16.538   3.009   4.149 1.00 . A A .  99 ILE HD12 1 1 
        5 20395 1 1  99 ILE HD13 H  15.086   2.885   5.146 1.00 . A A .  99 ILE HD13 1 1 
        5 20396 1 1  99 ILE HG12 H  16.895   2.662   6.612 1.00 . A A .  99 ILE HG12 1 1 
        5 20397 1 1  99 ILE HG13 H  17.753   1.579   5.524 1.00 . A A .  99 ILE HG13 1 1 
        5 20398 1 1  99 ILE HG21 H  17.959   0.096   7.724 1.00 . A A .  99 ILE HG21 1 1 
        5 20399 1 1  99 ILE HG22 H  16.454  -0.345   8.533 1.00 . A A .  99 ILE HG22 1 1 
        5 20400 1 1  99 ILE HG23 H  16.986   1.335   8.507 1.00 . A A .  99 ILE HG23 1 1 
        5 20401 1 1  99 ILE N    N  15.101  -0.669   4.828 1.00 . A A .  99 ILE N    1 1 
        5 20402 1 1  99 ILE O    O  17.262  -2.588   6.657 1.00 . A A .  99 ILE O    1 1 
        5 20403 1 1 100 GLU C    C  13.745  -3.931   8.254 1.00 . A A . 100 GLU C    1 1 
        5 20404 1 1 100 GLU CA   C  15.111  -3.257   8.261 1.00 . A A . 100 GLU CA   1 1 
        5 20405 1 1 100 GLU CB   C  15.429  -2.753   9.673 1.00 . A A . 100 GLU CB   1 1 
        5 20406 1 1 100 GLU CD   C  17.437  -4.121  10.342 1.00 . A A . 100 GLU CD   1 1 
        5 20407 1 1 100 GLU CG   C  16.912  -2.740  10.006 1.00 . A A . 100 GLU CG   1 1 
        5 20408 1 1 100 GLU H    H  14.357  -1.600   7.183 1.00 . A A . 100 GLU H    1 1 
        5 20409 1 1 100 GLU HA   H  15.859  -3.979   7.966 1.00 . A A . 100 GLU HA   1 1 
        5 20410 1 1 100 GLU HB2  H  15.054  -1.746   9.775 1.00 . A A . 100 GLU HB2  1 1 
        5 20411 1 1 100 GLU HB3  H  14.928  -3.387  10.390 1.00 . A A . 100 GLU HB3  1 1 
        5 20412 1 1 100 GLU HG2  H  17.456  -2.361   9.155 1.00 . A A . 100 GLU HG2  1 1 
        5 20413 1 1 100 GLU HG3  H  17.073  -2.092  10.856 1.00 . A A . 100 GLU HG3  1 1 
        5 20414 1 1 100 GLU N    N  15.160  -2.152   7.315 1.00 . A A . 100 GLU N    1 1 
        5 20415 1 1 100 GLU O    O  12.735  -3.301   7.946 1.00 . A A . 100 GLU O    1 1 
        5 20416 1 1 100 GLU OE1  O  17.329  -4.526  11.518 1.00 . A A . 100 GLU OE1  1 1 
        5 20417 1 1 100 GLU OE2  O  17.954  -4.810   9.442 1.00 . A A . 100 GLU OE2  1 1 
        5 20418 1 1 101 PRO C    C  11.909  -5.880  10.134 1.00 . A A . 101 PRO C    1 1 
        5 20419 1 1 101 PRO CA   C  12.462  -5.961   8.717 1.00 . A A . 101 PRO CA   1 1 
        5 20420 1 1 101 PRO CB   C  12.860  -7.398   8.374 1.00 . A A . 101 PRO CB   1 1 
        5 20421 1 1 101 PRO CD   C  14.860  -6.088   8.835 1.00 . A A . 101 PRO CD   1 1 
        5 20422 1 1 101 PRO CG   C  14.349  -7.479   8.550 1.00 . A A . 101 PRO CG   1 1 
        5 20423 1 1 101 PRO HA   H  11.715  -5.615   8.019 1.00 . A A . 101 PRO HA   1 1 
        5 20424 1 1 101 PRO HB2  H  12.353  -8.077   9.044 1.00 . A A . 101 PRO HB2  1 1 
        5 20425 1 1 101 PRO HB3  H  12.574  -7.616   7.357 1.00 . A A . 101 PRO HB3  1 1 
        5 20426 1 1 101 PRO HD2  H  15.176  -6.008   9.864 1.00 . A A . 101 PRO HD2  1 1 
        5 20427 1 1 101 PRO HD3  H  15.676  -5.844   8.170 1.00 . A A . 101 PRO HD3  1 1 
        5 20428 1 1 101 PRO HG2  H  14.580  -8.131   9.379 1.00 . A A . 101 PRO HG2  1 1 
        5 20429 1 1 101 PRO HG3  H  14.798  -7.861   7.644 1.00 . A A . 101 PRO HG3  1 1 
        5 20430 1 1 101 PRO N    N  13.702  -5.228   8.579 1.00 . A A . 101 PRO N    1 1 
        5 20431 1 1 101 PRO O    O  12.645  -5.626  11.093 1.00 . A A . 101 PRO O    1 1 
        5 20432 1 1 102 ALA C    C  10.176  -7.453  12.226 1.00 . A A . 102 ALA C    1 1 
        5 20433 1 1 102 ALA CA   C   9.957  -6.099  11.552 1.00 . A A . 102 ALA CA   1 1 
        5 20434 1 1 102 ALA CB   C   8.470  -5.808  11.395 1.00 . A A . 102 ALA CB   1 1 
        5 20435 1 1 102 ALA H    H  10.071  -6.227   9.447 1.00 . A A . 102 ALA H    1 1 
        5 20436 1 1 102 ALA HA   H  10.395  -5.320  12.163 1.00 . A A . 102 ALA HA   1 1 
        5 20437 1 1 102 ALA HB1  H   7.977  -5.916  12.350 1.00 . A A . 102 ALA HB1  1 1 
        5 20438 1 1 102 ALA HB2  H   8.041  -6.500  10.685 1.00 . A A . 102 ALA HB2  1 1 
        5 20439 1 1 102 ALA HB3  H   8.335  -4.798  11.034 1.00 . A A . 102 ALA HB3  1 1 
        5 20440 1 1 102 ALA N    N  10.609  -6.080  10.256 1.00 . A A . 102 ALA N    1 1 
        5 20441 1 1 102 ALA O    O  10.145  -8.489  11.566 1.00 . A A . 102 ALA O    1 1 
        5 20442 1 1 103 PRO C    C   9.346  -9.553  14.329 1.00 . A A . 103 PRO C    1 1 
        5 20443 1 1 103 PRO CA   C  10.613  -8.701  14.300 1.00 . A A . 103 PRO CA   1 1 
        5 20444 1 1 103 PRO CB   C  10.971  -8.219  15.707 1.00 . A A . 103 PRO CB   1 1 
        5 20445 1 1 103 PRO CD   C  10.567  -6.264  14.383 1.00 . A A . 103 PRO CD   1 1 
        5 20446 1 1 103 PRO CG   C  10.474  -6.814  15.775 1.00 . A A . 103 PRO CG   1 1 
        5 20447 1 1 103 PRO HA   H  11.426  -9.290  13.900 1.00 . A A . 103 PRO HA   1 1 
        5 20448 1 1 103 PRO HB2  H  10.482  -8.847  16.438 1.00 . A A . 103 PRO HB2  1 1 
        5 20449 1 1 103 PRO HB3  H  12.041  -8.264  15.844 1.00 . A A . 103 PRO HB3  1 1 
        5 20450 1 1 103 PRO HD2  H   9.763  -5.567  14.198 1.00 . A A . 103 PRO HD2  1 1 
        5 20451 1 1 103 PRO HD3  H  11.525  -5.791  14.226 1.00 . A A . 103 PRO HD3  1 1 
        5 20452 1 1 103 PRO HG2  H   9.447  -6.806  16.111 1.00 . A A . 103 PRO HG2  1 1 
        5 20453 1 1 103 PRO HG3  H  11.092  -6.238  16.448 1.00 . A A . 103 PRO HG3  1 1 
        5 20454 1 1 103 PRO N    N  10.428  -7.460  13.540 1.00 . A A . 103 PRO N    1 1 
        5 20455 1 1 103 PRO O    O   8.244  -9.043  14.543 1.00 . A A . 103 PRO O    1 1 
        5 20456 1 1 104 ARG C    C   7.812 -12.129  15.390 1.00 . A A . 104 ARG C    1 1 
        5 20457 1 1 104 ARG CA   C   8.375 -11.758  14.022 1.00 . A A . 104 ARG CA   1 1 
        5 20458 1 1 104 ARG CB   C   8.761 -13.028  13.260 1.00 . A A . 104 ARG CB   1 1 
        5 20459 1 1 104 ARG CD   C  10.160 -15.102  13.148 1.00 . A A . 104 ARG CD   1 1 
        5 20460 1 1 104 ARG CG   C   9.853 -13.841  13.933 1.00 . A A . 104 ARG CG   1 1 
        5 20461 1 1 104 ARG CZ   C  11.668 -17.040  13.284 1.00 . A A . 104 ARG CZ   1 1 
        5 20462 1 1 104 ARG H    H  10.420 -11.206  13.987 1.00 . A A . 104 ARG H    1 1 
        5 20463 1 1 104 ARG HA   H   7.604 -11.248  13.466 1.00 . A A . 104 ARG HA   1 1 
        5 20464 1 1 104 ARG HB2  H   7.886 -13.654  13.163 1.00 . A A . 104 ARG HB2  1 1 
        5 20465 1 1 104 ARG HB3  H   9.104 -12.750  12.274 1.00 . A A . 104 ARG HB3  1 1 
        5 20466 1 1 104 ARG HD2  H   9.269 -15.709  13.103 1.00 . A A . 104 ARG HD2  1 1 
        5 20467 1 1 104 ARG HD3  H  10.457 -14.825  12.147 1.00 . A A . 104 ARG HD3  1 1 
        5 20468 1 1 104 ARG HE   H  11.658 -15.501  14.570 1.00 . A A . 104 ARG HE   1 1 
        5 20469 1 1 104 ARG HG2  H  10.748 -13.242  13.999 1.00 . A A . 104 ARG HG2  1 1 
        5 20470 1 1 104 ARG HG3  H   9.524 -14.115  14.924 1.00 . A A . 104 ARG HG3  1 1 
        5 20471 1 1 104 ARG HH11 H  10.278 -17.156  11.809 1.00 . A A . 104 ARG HH11 1 1 
        5 20472 1 1 104 ARG HH12 H  11.398 -18.484  11.878 1.00 . A A . 104 ARG HH12 1 1 
        5 20473 1 1 104 ARG HH21 H  13.135 -17.236  14.665 1.00 . A A . 104 ARG HH21 1 1 
        5 20474 1 1 104 ARG HH22 H  13.032 -18.521  13.498 1.00 . A A . 104 ARG HH22 1 1 
        5 20475 1 1 104 ARG N    N   9.511 -10.852  14.114 1.00 . A A . 104 ARG N    1 1 
        5 20476 1 1 104 ARG NE   N  11.230 -15.879  13.761 1.00 . A A . 104 ARG NE   1 1 
        5 20477 1 1 104 ARG NH1  N  11.068 -17.603  12.241 1.00 . A A . 104 ARG NH1  1 1 
        5 20478 1 1 104 ARG NH2  N  12.690 -17.647  13.862 1.00 . A A . 104 ARG NH2  1 1 
        5 20479 1 1 104 ARG O    O   6.643 -12.504  15.496 1.00 . A A . 104 ARG O    1 1 
        5 20480 1 1 105 TYR C    C   8.576 -11.439  18.848 1.00 . A A . 105 TYR C    1 1 
        5 20481 1 1 105 TYR CA   C   8.191 -12.454  17.759 1.00 . A A . 105 TYR CA   1 1 
        5 20482 1 1 105 TYR CB   C   8.756 -13.845  18.088 1.00 . A A . 105 TYR CB   1 1 
        5 20483 1 1 105 TYR CD1  C   8.444 -14.349  20.553 1.00 . A A . 105 TYR CD1  1 1 
        5 20484 1 1 105 TYR CD2  C   6.983 -15.400  18.986 1.00 . A A . 105 TYR CD2  1 1 
        5 20485 1 1 105 TYR CE1  C   7.793 -14.989  21.593 1.00 . A A . 105 TYR CE1  1 1 
        5 20486 1 1 105 TYR CE2  C   6.328 -16.042  20.020 1.00 . A A . 105 TYR CE2  1 1 
        5 20487 1 1 105 TYR CG   C   8.049 -14.543  19.233 1.00 . A A . 105 TYR CG   1 1 
        5 20488 1 1 105 TYR CZ   C   6.737 -15.834  21.321 1.00 . A A . 105 TYR CZ   1 1 
        5 20489 1 1 105 TYR H    H   9.520 -11.654  16.314 1.00 . A A . 105 TYR H    1 1 
        5 20490 1 1 105 TYR HA   H   7.113 -12.524  17.732 1.00 . A A . 105 TYR HA   1 1 
        5 20491 1 1 105 TYR HB2  H   8.668 -14.475  17.215 1.00 . A A . 105 TYR HB2  1 1 
        5 20492 1 1 105 TYR HB3  H   9.799 -13.748  18.351 1.00 . A A . 105 TYR HB3  1 1 
        5 20493 1 1 105 TYR HD1  H   9.271 -13.686  20.762 1.00 . A A . 105 TYR HD1  1 1 
        5 20494 1 1 105 TYR HD2  H   6.664 -15.561  17.967 1.00 . A A . 105 TYR HD2  1 1 
        5 20495 1 1 105 TYR HE1  H   8.115 -14.826  22.611 1.00 . A A . 105 TYR HE1  1 1 
        5 20496 1 1 105 TYR HE2  H   5.501 -16.704  19.807 1.00 . A A . 105 TYR HE2  1 1 
        5 20497 1 1 105 TYR HH   H   5.885 -15.833  23.049 1.00 . A A . 105 TYR HH   1 1 
        5 20498 1 1 105 TYR N    N   8.625 -12.027  16.433 1.00 . A A . 105 TYR N    1 1 
        5 20499 1 1 105 TYR O    O   7.694 -10.935  19.540 1.00 . A A . 105 TYR O    1 1 
        5 20500 1 1 105 TYR OH   O   6.085 -16.474  22.356 1.00 . A A . 105 TYR OH   1 1 
        5 20501 1 1 106 PRO C    C   9.625  -8.867  20.079 1.00 . A A . 106 PRO C    1 1 
        5 20502 1 1 106 PRO CA   C  10.336 -10.220  20.102 1.00 . A A . 106 PRO CA   1 1 
        5 20503 1 1 106 PRO CB   C  11.838 -10.052  19.837 1.00 . A A . 106 PRO CB   1 1 
        5 20504 1 1 106 PRO CD   C  11.020 -11.562  18.186 1.00 . A A . 106 PRO CD   1 1 
        5 20505 1 1 106 PRO CG   C  12.218 -11.242  19.031 1.00 . A A . 106 PRO CG   1 1 
        5 20506 1 1 106 PRO HA   H  10.190 -10.679  21.070 1.00 . A A . 106 PRO HA   1 1 
        5 20507 1 1 106 PRO HB2  H  12.011  -9.135  19.293 1.00 . A A . 106 PRO HB2  1 1 
        5 20508 1 1 106 PRO HB3  H  12.372 -10.025  20.777 1.00 . A A . 106 PRO HB3  1 1 
        5 20509 1 1 106 PRO HD2  H  11.058 -11.015  17.255 1.00 . A A . 106 PRO HD2  1 1 
        5 20510 1 1 106 PRO HD3  H  10.960 -12.625  17.999 1.00 . A A . 106 PRO HD3  1 1 
        5 20511 1 1 106 PRO HG2  H  13.068 -11.008  18.406 1.00 . A A . 106 PRO HG2  1 1 
        5 20512 1 1 106 PRO HG3  H  12.449 -12.072  19.683 1.00 . A A . 106 PRO HG3  1 1 
        5 20513 1 1 106 PRO N    N   9.886 -11.110  19.018 1.00 . A A . 106 PRO N    1 1 
        5 20514 1 1 106 PRO O    O   8.777  -8.597  20.932 1.00 . A A . 106 PRO O    1 1 
        5 20515 1 1 107 SER C    C   9.659  -5.729  19.971 1.00 . A A . 107 SER C    1 1 
        5 20516 1 1 107 SER CA   C   9.328  -6.743  18.873 1.00 . A A . 107 SER CA   1 1 
        5 20517 1 1 107 SER CB   C   7.812  -6.921  18.749 1.00 . A A . 107 SER CB   1 1 
        5 20518 1 1 107 SER H    H  10.726  -8.289  18.517 1.00 . A A . 107 SER H    1 1 
        5 20519 1 1 107 SER HA   H   9.704  -6.359  17.937 1.00 . A A . 107 SER HA   1 1 
        5 20520 1 1 107 SER HB2  H   7.413  -7.273  19.688 1.00 . A A . 107 SER HB2  1 1 
        5 20521 1 1 107 SER HB3  H   7.358  -5.974  18.498 1.00 . A A . 107 SER HB3  1 1 
        5 20522 1 1 107 SER HG   H   7.342  -8.724  18.141 1.00 . A A . 107 SER HG   1 1 
        5 20523 1 1 107 SER N    N   9.983  -8.035  19.101 1.00 . A A . 107 SER N    1 1 
        5 20524 1 1 107 SER O    O   9.669  -6.059  21.158 1.00 . A A . 107 SER O    1 1 
        5 20525 1 1 107 SER OG   O   7.497  -7.864  17.738 1.00 . A A . 107 SER OG   1 1 
        5 20526 1 1 108 PRO C    C   8.928  -2.987  21.254 1.00 . A A . 108 PRO C    1 1 
        5 20527 1 1 108 PRO CA   C  10.210  -3.395  20.532 1.00 . A A . 108 PRO CA   1 1 
        5 20528 1 1 108 PRO CB   C  10.725  -2.242  19.655 1.00 . A A . 108 PRO CB   1 1 
        5 20529 1 1 108 PRO CD   C  10.094  -4.025  18.192 1.00 . A A . 108 PRO CD   1 1 
        5 20530 1 1 108 PRO CG   C  11.017  -2.851  18.322 1.00 . A A . 108 PRO CG   1 1 
        5 20531 1 1 108 PRO HA   H  10.964  -3.667  21.258 1.00 . A A . 108 PRO HA   1 1 
        5 20532 1 1 108 PRO HB2  H   9.963  -1.480  19.582 1.00 . A A . 108 PRO HB2  1 1 
        5 20533 1 1 108 PRO HB3  H  11.615  -1.821  20.099 1.00 . A A . 108 PRO HB3  1 1 
        5 20534 1 1 108 PRO HD2  H   9.140  -3.713  17.794 1.00 . A A . 108 PRO HD2  1 1 
        5 20535 1 1 108 PRO HD3  H  10.535  -4.790  17.572 1.00 . A A . 108 PRO HD3  1 1 
        5 20536 1 1 108 PRO HG2  H  10.824  -2.133  17.540 1.00 . A A . 108 PRO HG2  1 1 
        5 20537 1 1 108 PRO HG3  H  12.046  -3.180  18.286 1.00 . A A . 108 PRO HG3  1 1 
        5 20538 1 1 108 PRO N    N   9.962  -4.481  19.582 1.00 . A A . 108 PRO N    1 1 
        5 20539 1 1 108 PRO O    O   8.000  -2.459  20.635 1.00 . A A . 108 PRO O    1 1 
        5 20540 1 1 109 PRO C    C   7.317  -1.479  23.402 1.00 . A A . 109 PRO C    1 1 
        5 20541 1 1 109 PRO CA   C   7.661  -2.965  23.369 1.00 . A A . 109 PRO CA   1 1 
        5 20542 1 1 109 PRO CB   C   8.034  -3.466  24.768 1.00 . A A . 109 PRO CB   1 1 
        5 20543 1 1 109 PRO CD   C   9.952  -3.793  23.385 1.00 . A A . 109 PRO CD   1 1 
        5 20544 1 1 109 PRO CG   C   9.523  -3.488  24.789 1.00 . A A . 109 PRO CG   1 1 
        5 20545 1 1 109 PRO HA   H   6.809  -3.518  23.002 1.00 . A A . 109 PRO HA   1 1 
        5 20546 1 1 109 PRO HB2  H   7.639  -2.790  25.512 1.00 . A A . 109 PRO HB2  1 1 
        5 20547 1 1 109 PRO HB3  H   7.624  -4.454  24.918 1.00 . A A . 109 PRO HB3  1 1 
        5 20548 1 1 109 PRO HD2  H  10.889  -3.302  23.162 1.00 . A A . 109 PRO HD2  1 1 
        5 20549 1 1 109 PRO HD3  H  10.038  -4.859  23.242 1.00 . A A . 109 PRO HD3  1 1 
        5 20550 1 1 109 PRO HG2  H   9.899  -2.523  25.096 1.00 . A A . 109 PRO HG2  1 1 
        5 20551 1 1 109 PRO HG3  H   9.870  -4.257  25.462 1.00 . A A . 109 PRO HG3  1 1 
        5 20552 1 1 109 PRO N    N   8.859  -3.238  22.570 1.00 . A A . 109 PRO N    1 1 
        5 20553 1 1 109 PRO O    O   8.072  -0.671  23.949 1.00 . A A . 109 PRO O    1 1 
        5 20554 1 1 110 MET C    C   6.772   1.157  22.079 1.00 . A A . 110 MET C    1 1 
        5 20555 1 1 110 MET CA   C   5.720   0.257  22.722 1.00 . A A . 110 MET CA   1 1 
        5 20556 1 1 110 MET CB   C   5.347   0.781  24.115 1.00 . A A . 110 MET CB   1 1 
        5 20557 1 1 110 MET CE   C   1.339  -0.309  24.457 1.00 . A A . 110 MET CE   1 1 
        5 20558 1 1 110 MET CG   C   4.055   0.189  24.653 1.00 . A A . 110 MET CG   1 1 
        5 20559 1 1 110 MET H    H   5.620  -1.840  22.399 1.00 . A A . 110 MET H    1 1 
        5 20560 1 1 110 MET HA   H   4.836   0.269  22.102 1.00 . A A . 110 MET HA   1 1 
        5 20561 1 1 110 MET HB2  H   6.144   0.541  24.804 1.00 . A A . 110 MET HB2  1 1 
        5 20562 1 1 110 MET HB3  H   5.234   1.854  24.068 1.00 . A A . 110 MET HB3  1 1 
        5 20563 1 1 110 MET HE1  H   1.569  -1.362  24.388 1.00 . A A . 110 MET HE1  1 1 
        5 20564 1 1 110 MET HE2  H   0.391  -0.114  23.976 1.00 . A A . 110 MET HE2  1 1 
        5 20565 1 1 110 MET HE3  H   1.282  -0.020  25.495 1.00 . A A . 110 MET HE3  1 1 
        5 20566 1 1 110 MET HG2  H   4.146  -0.887  24.670 1.00 . A A . 110 MET HG2  1 1 
        5 20567 1 1 110 MET HG3  H   3.898   0.554  25.657 1.00 . A A . 110 MET HG3  1 1 
        5 20568 1 1 110 MET N    N   6.178  -1.132  22.799 1.00 . A A . 110 MET N    1 1 
        5 20569 1 1 110 MET O    O   6.979   2.293  22.507 1.00 . A A . 110 MET O    1 1 
        5 20570 1 1 110 MET SD   S   2.626   0.636  23.646 1.00 . A A . 110 MET SD   1 1 
        5 20571 1 1 111 GLY C    C   7.862   2.474  19.422 1.00 . A A . 111 GLY C    1 1 
        5 20572 1 1 111 GLY CA   C   8.445   1.414  20.346 1.00 . A A . 111 GLY CA   1 1 
        5 20573 1 1 111 GLY H    H   7.211  -0.263  20.740 1.00 . A A . 111 GLY H    1 1 
        5 20574 1 1 111 GLY HA2  H   9.073   1.898  21.079 1.00 . A A . 111 GLY HA2  1 1 
        5 20575 1 1 111 GLY HA3  H   9.050   0.737  19.761 1.00 . A A . 111 GLY HA3  1 1 
        5 20576 1 1 111 GLY N    N   7.423   0.648  21.039 1.00 . A A . 111 GLY N    1 1 
        5 20577 1 1 111 GLY O    O   8.002   2.388  18.199 1.00 . A A . 111 GLY O    1 1 
        5 20578 1 1 112 SER C    C   6.949   5.919  19.858 1.00 . A A . 112 SER C    1 1 
        5 20579 1 1 112 SER CA   C   6.606   4.555  19.247 1.00 . A A . 112 SER CA   1 1 
        5 20580 1 1 112 SER CB   C   5.090   4.348  19.202 1.00 . A A . 112 SER CB   1 1 
        5 20581 1 1 112 SER H    H   7.142   3.482  20.987 1.00 . A A . 112 SER H    1 1 
        5 20582 1 1 112 SER HA   H   6.996   4.516  18.241 1.00 . A A . 112 SER HA   1 1 
        5 20583 1 1 112 SER HB2  H   4.618   5.239  18.814 1.00 . A A . 112 SER HB2  1 1 
        5 20584 1 1 112 SER HB3  H   4.862   3.510  18.560 1.00 . A A . 112 SER HB3  1 1 
        5 20585 1 1 112 SER HG   H   3.662   3.782  20.421 1.00 . A A . 112 SER HG   1 1 
        5 20586 1 1 112 SER N    N   7.219   3.475  20.008 1.00 . A A . 112 SER N    1 1 
        5 20587 1 1 112 SER O    O   7.784   6.010  20.766 1.00 . A A . 112 SER O    1 1 
        5 20588 1 1 112 SER OG   O   4.578   4.086  20.497 1.00 . A A . 112 SER OG   1 1 
        5 20589 1 1 113 VAL C    C   7.923   8.844  19.431 1.00 . A A . 113 VAL C    1 1 
        5 20590 1 1 113 VAL CA   C   6.519   8.348  19.800 1.00 . A A . 113 VAL CA   1 1 
        5 20591 1 1 113 VAL CB   C   6.273   8.522  21.322 1.00 . A A . 113 VAL CB   1 1 
        5 20592 1 1 113 VAL CG1  C   6.376   9.988  21.725 1.00 . A A . 113 VAL CG1  1 1 
        5 20593 1 1 113 VAL CG2  C   4.915   7.961  21.716 1.00 . A A . 113 VAL CG2  1 1 
        5 20594 1 1 113 VAL H    H   5.649   6.814  18.627 1.00 . A A . 113 VAL H    1 1 
        5 20595 1 1 113 VAL HA   H   5.800   8.966  19.279 1.00 . A A . 113 VAL HA   1 1 
        5 20596 1 1 113 VAL HB   H   7.035   7.971  21.854 1.00 . A A . 113 VAL HB   1 1 
        5 20597 1 1 113 VAL HG11 H   7.350  10.368  21.452 1.00 . A A . 113 VAL HG11 1 1 
        5 20598 1 1 113 VAL HG12 H   6.242  10.080  22.792 1.00 . A A . 113 VAL HG12 1 1 
        5 20599 1 1 113 VAL HG13 H   5.612  10.558  21.216 1.00 . A A . 113 VAL HG13 1 1 
        5 20600 1 1 113 VAL HG21 H   4.878   6.908  21.480 1.00 . A A . 113 VAL HG21 1 1 
        5 20601 1 1 113 VAL HG22 H   4.138   8.479  21.172 1.00 . A A . 113 VAL HG22 1 1 
        5 20602 1 1 113 VAL HG23 H   4.762   8.096  22.777 1.00 . A A . 113 VAL HG23 1 1 
        5 20603 1 1 113 VAL N    N   6.304   6.969  19.347 1.00 . A A . 113 VAL N    1 1 
        5 20604 1 1 113 VAL O    O   8.144   9.304  18.313 1.00 . A A . 113 VAL O    1 1 
        5 20605 1 1 114 SER C    C  11.184   8.066  19.798 1.00 . A A . 114 SER C    1 1 
        5 20606 1 1 114 SER CA   C  10.225   9.209  20.114 1.00 . A A . 114 SER CA   1 1 
        5 20607 1 1 114 SER CB   C  10.712  10.019  21.319 1.00 . A A . 114 SER CB   1 1 
        5 20608 1 1 114 SER H    H   8.664   8.292  21.207 1.00 . A A . 114 SER H    1 1 
        5 20609 1 1 114 SER HA   H  10.184   9.863  19.256 1.00 . A A . 114 SER HA   1 1 
        5 20610 1 1 114 SER HB2  H  11.790  10.080  21.294 1.00 . A A . 114 SER HB2  1 1 
        5 20611 1 1 114 SER HB3  H  10.294  11.014  21.271 1.00 . A A . 114 SER HB3  1 1 
        5 20612 1 1 114 SER HG   H  10.519   8.466  22.521 1.00 . A A . 114 SER HG   1 1 
        5 20613 1 1 114 SER N    N   8.875   8.718  20.350 1.00 . A A . 114 SER N    1 1 
        5 20614 1 1 114 SER O    O  12.399   8.254  19.738 1.00 . A A . 114 SER O    1 1 
        5 20615 1 1 114 SER OG   O  10.318   9.417  22.543 1.00 . A A . 114 SER OG   1 1 
        5 20616 1 1 115 ALA C    C  11.734   5.860  17.657 1.00 . A A . 115 ALA C    1 1 
        5 20617 1 1 115 ALA CA   C  11.410   5.739  19.152 1.00 . A A . 115 ALA CA   1 1 
        5 20618 1 1 115 ALA CB   C  10.690   4.434  19.460 1.00 . A A . 115 ALA CB   1 1 
        5 20619 1 1 115 ALA H    H   9.671   6.767  19.774 1.00 . A A . 115 ALA H    1 1 
        5 20620 1 1 115 ALA HA   H  12.342   5.743  19.703 1.00 . A A . 115 ALA HA   1 1 
        5 20621 1 1 115 ALA HB1  H  10.477   4.381  20.518 1.00 . A A . 115 ALA HB1  1 1 
        5 20622 1 1 115 ALA HB2  H  11.315   3.601  19.177 1.00 . A A . 115 ALA HB2  1 1 
        5 20623 1 1 115 ALA HB3  H   9.764   4.393  18.905 1.00 . A A . 115 ALA HB3  1 1 
        5 20624 1 1 115 ALA N    N  10.629   6.879  19.602 1.00 . A A . 115 ALA N    1 1 
        5 20625 1 1 115 ALA O    O  12.881   5.667  17.260 1.00 . A A . 115 ALA O    1 1 
        5 20626 1 1 116 PRO C    C  11.460   7.919  15.195 1.00 . A A . 116 PRO C    1 1 
        5 20627 1 1 116 PRO CA   C  11.005   6.472  15.387 1.00 . A A . 116 PRO CA   1 1 
        5 20628 1 1 116 PRO CB   C   9.651   6.242  14.722 1.00 . A A . 116 PRO CB   1 1 
        5 20629 1 1 116 PRO CD   C   9.290   6.237  17.094 1.00 . A A . 116 PRO CD   1 1 
        5 20630 1 1 116 PRO CG   C   8.651   6.582  15.772 1.00 . A A . 116 PRO CG   1 1 
        5 20631 1 1 116 PRO HA   H  11.740   5.801  14.968 1.00 . A A . 116 PRO HA   1 1 
        5 20632 1 1 116 PRO HB2  H   9.555   6.887  13.860 1.00 . A A . 116 PRO HB2  1 1 
        5 20633 1 1 116 PRO HB3  H   9.566   5.209  14.417 1.00 . A A . 116 PRO HB3  1 1 
        5 20634 1 1 116 PRO HD2  H   9.085   7.007  17.822 1.00 . A A . 116 PRO HD2  1 1 
        5 20635 1 1 116 PRO HD3  H   8.929   5.281  17.445 1.00 . A A . 116 PRO HD3  1 1 
        5 20636 1 1 116 PRO HG2  H   8.421   7.637  15.732 1.00 . A A . 116 PRO HG2  1 1 
        5 20637 1 1 116 PRO HG3  H   7.754   5.998  15.627 1.00 . A A . 116 PRO HG3  1 1 
        5 20638 1 1 116 PRO N    N  10.739   6.174  16.792 1.00 . A A . 116 PRO N    1 1 
        5 20639 1 1 116 PRO O    O  11.936   8.559  16.132 1.00 . A A . 116 PRO O    1 1 
        5 20640 1 1 117 ASN C    C  10.630  10.791  14.134 1.00 . A A . 117 ASN C    1 1 
        5 20641 1 1 117 ASN CA   C  11.694   9.803  13.666 1.00 . A A . 117 ASN CA   1 1 
        5 20642 1 1 117 ASN CB   C  11.909   9.968  12.156 1.00 . A A . 117 ASN CB   1 1 
        5 20643 1 1 117 ASN CG   C  13.048   9.121  11.612 1.00 . A A . 117 ASN CG   1 1 
        5 20644 1 1 117 ASN H    H  10.938   7.863  13.271 1.00 . A A . 117 ASN H    1 1 
        5 20645 1 1 117 ASN HA   H  12.620  10.015  14.179 1.00 . A A . 117 ASN HA   1 1 
        5 20646 1 1 117 ASN HB2  H  11.002   9.687  11.640 1.00 . A A . 117 ASN HB2  1 1 
        5 20647 1 1 117 ASN HB3  H  12.127  11.005  11.946 1.00 . A A . 117 ASN HB3  1 1 
        5 20648 1 1 117 ASN HD21 H  14.130   9.451  13.250 1.00 . A A . 117 ASN HD21 1 1 
        5 20649 1 1 117 ASN HD22 H  14.862   8.445  12.045 1.00 . A A . 117 ASN HD22 1 1 
        5 20650 1 1 117 ASN N    N  11.307   8.428  13.981 1.00 . A A . 117 ASN N    1 1 
        5 20651 1 1 117 ASN ND2  N  14.120   8.991  12.377 1.00 . A A . 117 ASN ND2  1 1 
        5 20652 1 1 117 ASN O    O  10.829  12.004  14.062 1.00 . A A . 117 ASN O    1 1 
        5 20653 1 1 117 ASN OD1  O  12.975   8.612  10.496 1.00 . A A . 117 ASN OD1  1 1 
        5 20654 1 1 118 LEU C    C   7.867  11.899  13.818 1.00 . A A . 118 LEU C    1 1 
        5 20655 1 1 118 LEU CA   C   8.345  11.061  15.004 1.00 . A A . 118 LEU CA   1 1 
        5 20656 1 1 118 LEU CB   C   8.655  11.954  16.212 1.00 . A A . 118 LEU CB   1 1 
        5 20657 1 1 118 LEU CD1  C   6.326  11.882  17.158 1.00 . A A . 118 LEU CD1  1 1 
        5 20658 1 1 118 LEU CD2  C   7.921  13.672  17.887 1.00 . A A . 118 LEU CD2  1 1 
        5 20659 1 1 118 LEU CG   C   7.478  12.785  16.732 1.00 . A A . 118 LEU CG   1 1 
        5 20660 1 1 118 LEU H    H   9.468   9.289  14.752 1.00 . A A . 118 LEU H    1 1 
        5 20661 1 1 118 LEU HA   H   7.553  10.376  15.272 1.00 . A A . 118 LEU HA   1 1 
        5 20662 1 1 118 LEU HB2  H   9.007  11.324  17.016 1.00 . A A . 118 LEU HB2  1 1 
        5 20663 1 1 118 LEU HB3  H   9.450  12.632  15.936 1.00 . A A . 118 LEU HB3  1 1 
        5 20664 1 1 118 LEU HD11 H   5.505  12.488  17.512 1.00 . A A . 118 LEU HD11 1 1 
        5 20665 1 1 118 LEU HD12 H   6.657  11.225  17.950 1.00 . A A . 118 LEU HD12 1 1 
        5 20666 1 1 118 LEU HD13 H   6.000  11.292  16.314 1.00 . A A . 118 LEU HD13 1 1 
        5 20667 1 1 118 LEU HD21 H   7.085  14.266  18.225 1.00 . A A . 118 LEU HD21 1 1 
        5 20668 1 1 118 LEU HD22 H   8.716  14.323  17.556 1.00 . A A . 118 LEU HD22 1 1 
        5 20669 1 1 118 LEU HD23 H   8.275  13.056  18.701 1.00 . A A . 118 LEU HD23 1 1 
        5 20670 1 1 118 LEU HG   H   7.122  13.424  15.936 1.00 . A A . 118 LEU HG   1 1 
        5 20671 1 1 118 LEU N    N   9.508  10.256  14.627 1.00 . A A . 118 LEU N    1 1 
        5 20672 1 1 118 LEU O    O   8.267  13.055  13.655 1.00 . A A . 118 LEU O    1 1 
        5 20673 1 1 119 PRO C    C   5.655  13.173  12.022 1.00 . A A . 119 PRO C    1 1 
        5 20674 1 1 119 PRO CA   C   6.554  11.972  11.741 1.00 . A A . 119 PRO CA   1 1 
        5 20675 1 1 119 PRO CB   C   5.772  10.881  11.009 1.00 . A A . 119 PRO CB   1 1 
        5 20676 1 1 119 PRO CD   C   6.450   9.961  13.114 1.00 . A A . 119 PRO CD   1 1 
        5 20677 1 1 119 PRO CG   C   5.374   9.907  12.066 1.00 . A A . 119 PRO CG   1 1 
        5 20678 1 1 119 PRO HA   H   7.385  12.290  11.127 1.00 . A A . 119 PRO HA   1 1 
        5 20679 1 1 119 PRO HB2  H   4.908  11.317  10.529 1.00 . A A . 119 PRO HB2  1 1 
        5 20680 1 1 119 PRO HB3  H   6.405  10.419  10.268 1.00 . A A . 119 PRO HB3  1 1 
        5 20681 1 1 119 PRO HD2  H   6.021   9.834  14.097 1.00 . A A . 119 PRO HD2  1 1 
        5 20682 1 1 119 PRO HD3  H   7.195   9.203  12.926 1.00 . A A . 119 PRO HD3  1 1 
        5 20683 1 1 119 PRO HG2  H   4.423  10.193  12.491 1.00 . A A . 119 PRO HG2  1 1 
        5 20684 1 1 119 PRO HG3  H   5.314   8.916  11.644 1.00 . A A . 119 PRO HG3  1 1 
        5 20685 1 1 119 PRO N    N   7.021  11.312  12.960 1.00 . A A . 119 PRO N    1 1 
        5 20686 1 1 119 PRO O    O   4.691  13.089  12.790 1.00 . A A . 119 PRO O    1 1 
        5 20687 1 1 120 THR C    C   4.185  15.503  10.310 1.00 . A A . 120 THR C    1 1 
        5 20688 1 1 120 THR CA   C   5.167  15.485  11.470 1.00 . A A . 120 THR CA   1 1 
        5 20689 1 1 120 THR CB   C   6.029  16.759  11.432 1.00 . A A . 120 THR CB   1 1 
        5 20690 1 1 120 THR CG2  C   6.691  17.003  12.777 1.00 . A A . 120 THR CG2  1 1 
        5 20691 1 1 120 THR H    H   6.826  14.321  10.889 1.00 . A A . 120 THR H    1 1 
        5 20692 1 1 120 THR HA   H   4.617  15.467  12.401 1.00 . A A . 120 THR HA   1 1 
        5 20693 1 1 120 THR HB   H   5.392  17.601  11.202 1.00 . A A . 120 THR HB   1 1 
        5 20694 1 1 120 THR HG1  H   7.081  17.475   9.914 1.00 . A A . 120 THR HG1  1 1 
        5 20695 1 1 120 THR HG21 H   5.931  17.118  13.536 1.00 . A A . 120 THR HG21 1 1 
        5 20696 1 1 120 THR HG22 H   7.291  17.899  12.727 1.00 . A A . 120 THR HG22 1 1 
        5 20697 1 1 120 THR HG23 H   7.322  16.161  13.026 1.00 . A A . 120 THR HG23 1 1 
        5 20698 1 1 120 THR N    N   5.991  14.293  11.404 1.00 . A A . 120 THR N    1 1 
        5 20699 1 1 120 THR O    O   3.104  16.092  10.395 1.00 . A A . 120 THR O    1 1 
        5 20700 1 1 120 THR OG1  O   7.029  16.639  10.410 1.00 . A A . 120 THR OG1  1 1 
        5 20701 1 1 121 ALA C    C   2.787  13.562   8.154 1.00 . A A . 121 ALA C    1 1 
        5 20702 1 1 121 ALA CA   C   3.728  14.756   8.050 1.00 . A A . 121 ALA CA   1 1 
        5 20703 1 1 121 ALA CB   C   4.571  14.671   6.786 1.00 . A A . 121 ALA CB   1 1 
        5 20704 1 1 121 ALA H    H   5.450  14.410   9.216 1.00 . A A . 121 ALA H    1 1 
        5 20705 1 1 121 ALA HA   H   3.137  15.658   8.000 1.00 . A A . 121 ALA HA   1 1 
        5 20706 1 1 121 ALA HB1  H   3.924  14.657   5.923 1.00 . A A . 121 ALA HB1  1 1 
        5 20707 1 1 121 ALA HB2  H   5.163  13.768   6.808 1.00 . A A . 121 ALA HB2  1 1 
        5 20708 1 1 121 ALA HB3  H   5.224  15.529   6.732 1.00 . A A . 121 ALA HB3  1 1 
        5 20709 1 1 121 ALA N    N   4.571  14.846   9.225 1.00 . A A . 121 ALA N    1 1 
        5 20710 1 1 121 ALA O    O   3.000  12.528   7.520 1.00 . A A . 121 ALA O    1 1 
        5 20711 1 1 122 GLU C    C  -0.350  12.952   8.087 1.00 . A A . 122 GLU C    1 1 
        5 20712 1 1 122 GLU CA   C   0.738  12.684   9.115 1.00 . A A . 122 GLU CA   1 1 
        5 20713 1 1 122 GLU CB   C   0.144  12.686  10.526 1.00 . A A . 122 GLU CB   1 1 
        5 20714 1 1 122 GLU CD   C   0.566  12.511  13.005 1.00 . A A . 122 GLU CD   1 1 
        5 20715 1 1 122 GLU CG   C   1.160  12.394  11.617 1.00 . A A . 122 GLU CG   1 1 
        5 20716 1 1 122 GLU H    H   1.711  14.510   9.540 1.00 . A A . 122 GLU H    1 1 
        5 20717 1 1 122 GLU HA   H   1.185  11.722   8.915 1.00 . A A . 122 GLU HA   1 1 
        5 20718 1 1 122 GLU HB2  H  -0.292  13.655  10.720 1.00 . A A . 122 GLU HB2  1 1 
        5 20719 1 1 122 GLU HB3  H  -0.632  11.936  10.579 1.00 . A A . 122 GLU HB3  1 1 
        5 20720 1 1 122 GLU HG2  H   1.533  11.390  11.484 1.00 . A A . 122 GLU HG2  1 1 
        5 20721 1 1 122 GLU HG3  H   1.976  13.097  11.530 1.00 . A A . 122 GLU HG3  1 1 
        5 20722 1 1 122 GLU N    N   1.771  13.700   8.992 1.00 . A A . 122 GLU N    1 1 
        5 20723 1 1 122 GLU O    O  -1.283  13.719   8.340 1.00 . A A . 122 GLU O    1 1 
        5 20724 1 1 122 GLU OE1  O  -0.051  11.531  13.482 1.00 . A A . 122 GLU OE1  1 1 
        5 20725 1 1 122 GLU OE2  O   0.709  13.582  13.628 1.00 . A A . 122 GLU OE2  1 1 
        5 20726 1 1 123 ASP C    C  -2.184  11.529   5.720 1.00 . A A . 123 ASP C    1 1 
        5 20727 1 1 123 ASP CA   C  -1.124  12.618   5.820 1.00 . A A . 123 ASP CA   1 1 
        5 20728 1 1 123 ASP CB   C  -0.369  12.754   4.484 1.00 . A A . 123 ASP CB   1 1 
        5 20729 1 1 123 ASP CG   C   0.286  11.464   4.015 1.00 . A A . 123 ASP CG   1 1 
        5 20730 1 1 123 ASP H    H   0.541  11.729   6.780 1.00 . A A . 123 ASP H    1 1 
        5 20731 1 1 123 ASP HA   H  -1.619  13.554   6.030 1.00 . A A . 123 ASP HA   1 1 
        5 20732 1 1 123 ASP HB2  H  -1.061  13.076   3.720 1.00 . A A . 123 ASP HB2  1 1 
        5 20733 1 1 123 ASP HB3  H   0.402  13.502   4.597 1.00 . A A . 123 ASP HB3  1 1 
        5 20734 1 1 123 ASP N    N  -0.202  12.360   6.913 1.00 . A A . 123 ASP N    1 1 
        5 20735 1 1 123 ASP O    O  -2.207  10.582   6.507 1.00 . A A . 123 ASP O    1 1 
        5 20736 1 1 123 ASP OD1  O  -0.436  10.565   3.542 1.00 . A A . 123 ASP OD1  1 1 
        5 20737 1 1 123 ASP OD2  O   1.529  11.368   4.079 1.00 . A A . 123 ASP OD2  1 1 
        5 20738 1 1 124 ASN C    C  -4.101  10.445   2.983 1.00 . A A . 124 ASN C    1 1 
        5 20739 1 1 124 ASN CA   C  -4.100  10.706   4.482 1.00 . A A . 124 ASN CA   1 1 
        5 20740 1 1 124 ASN CB   C  -5.471  11.201   4.967 1.00 . A A . 124 ASN CB   1 1 
        5 20741 1 1 124 ASN CG   C  -6.509  10.089   5.103 1.00 . A A . 124 ASN CG   1 1 
        5 20742 1 1 124 ASN H    H  -3.032  12.503   4.207 1.00 . A A . 124 ASN H    1 1 
        5 20743 1 1 124 ASN HA   H  -3.841   9.795   5.000 1.00 . A A . 124 ASN HA   1 1 
        5 20744 1 1 124 ASN HB2  H  -5.353  11.669   5.933 1.00 . A A . 124 ASN HB2  1 1 
        5 20745 1 1 124 ASN HB3  H  -5.845  11.934   4.266 1.00 . A A . 124 ASN HB3  1 1 
        5 20746 1 1 124 ASN HD21 H  -5.810   9.165   3.492 1.00 . A A . 124 ASN HD21 1 1 
        5 20747 1 1 124 ASN HD22 H  -7.153   8.399   4.267 1.00 . A A . 124 ASN HD22 1 1 
        5 20748 1 1 124 ASN N    N  -3.074  11.694   4.760 1.00 . A A . 124 ASN N    1 1 
        5 20749 1 1 124 ASN ND2  N  -6.487   9.122   4.204 1.00 . A A . 124 ASN ND2  1 1 
        5 20750 1 1 124 ASN O    O  -5.142  10.420   2.326 1.00 . A A . 124 ASN O    1 1 
        5 20751 1 1 124 ASN OD1  O  -7.351  10.124   6.002 1.00 . A A . 124 ASN OD1  1 1 
        5 20752 1 1 125 LEU C    C  -3.043   8.562   0.722 1.00 . A A . 125 LEU C    1 1 
        5 20753 1 1 125 LEU CA   C  -2.719   9.999   1.043 1.00 . A A . 125 LEU CA   1 1 
        5 20754 1 1 125 LEU CB   C  -1.299  10.311   0.636 1.00 . A A . 125 LEU CB   1 1 
        5 20755 1 1 125 LEU CD1  C  -1.548  12.784   1.025 1.00 . A A . 125 LEU CD1  1 1 
        5 20756 1 1 125 LEU CD2  C   0.339  11.879  -0.321 1.00 . A A . 125 LEU CD2  1 1 
        5 20757 1 1 125 LEU CG   C  -1.104  11.702   0.056 1.00 . A A . 125 LEU CG   1 1 
        5 20758 1 1 125 LEU H    H  -2.109  10.328   3.038 1.00 . A A . 125 LEU H    1 1 
        5 20759 1 1 125 LEU HA   H  -3.381  10.640   0.474 1.00 . A A . 125 LEU HA   1 1 
        5 20760 1 1 125 LEU HB2  H  -0.663  10.209   1.504 1.00 . A A . 125 LEU HB2  1 1 
        5 20761 1 1 125 LEU HB3  H  -0.990   9.589  -0.106 1.00 . A A . 125 LEU HB3  1 1 
        5 20762 1 1 125 LEU HD11 H  -1.531  13.741   0.526 1.00 . A A . 125 LEU HD11 1 1 
        5 20763 1 1 125 LEU HD12 H  -0.876  12.807   1.866 1.00 . A A . 125 LEU HD12 1 1 
        5 20764 1 1 125 LEU HD13 H  -2.551  12.573   1.369 1.00 . A A . 125 LEU HD13 1 1 
        5 20765 1 1 125 LEU HD21 H   0.959  11.843   0.562 1.00 . A A . 125 LEU HD21 1 1 
        5 20766 1 1 125 LEU HD22 H   0.464  12.824  -0.818 1.00 . A A . 125 LEU HD22 1 1 
        5 20767 1 1 125 LEU HD23 H   0.618  11.086  -0.991 1.00 . A A . 125 LEU HD23 1 1 
        5 20768 1 1 125 LEU HG   H  -1.696  11.795  -0.843 1.00 . A A . 125 LEU HG   1 1 
        5 20769 1 1 125 LEU N    N  -2.907  10.275   2.452 1.00 . A A . 125 LEU N    1 1 
        5 20770 1 1 125 LEU O    O  -2.466   7.631   1.284 1.00 . A A . 125 LEU O    1 1 
        5 20771 1 1 126 GLU C    C  -5.183   7.188  -1.921 1.00 . A A . 126 GLU C    1 1 
        5 20772 1 1 126 GLU CA   C  -4.394   7.087  -0.627 1.00 . A A . 126 GLU CA   1 1 
        5 20773 1 1 126 GLU CB   C  -5.198   6.359   0.469 1.00 . A A . 126 GLU CB   1 1 
        5 20774 1 1 126 GLU CD   C  -7.194   6.290   2.011 1.00 . A A . 126 GLU CD   1 1 
        5 20775 1 1 126 GLU CG   C  -6.473   7.059   0.915 1.00 . A A . 126 GLU CG   1 1 
        5 20776 1 1 126 GLU H    H  -4.331   9.188  -0.640 1.00 . A A . 126 GLU H    1 1 
        5 20777 1 1 126 GLU HA   H  -3.500   6.513  -0.828 1.00 . A A . 126 GLU HA   1 1 
        5 20778 1 1 126 GLU HB2  H  -5.471   5.383   0.099 1.00 . A A . 126 GLU HB2  1 1 
        5 20779 1 1 126 GLU HB3  H  -4.563   6.235   1.334 1.00 . A A . 126 GLU HB3  1 1 
        5 20780 1 1 126 GLU HG2  H  -6.220   8.040   1.288 1.00 . A A . 126 GLU HG2  1 1 
        5 20781 1 1 126 GLU HG3  H  -7.132   7.154   0.065 1.00 . A A . 126 GLU HG3  1 1 
        5 20782 1 1 126 GLU N    N  -3.962   8.398  -0.203 1.00 . A A . 126 GLU N    1 1 
        5 20783 1 1 126 GLU O    O  -4.917   6.441  -2.857 1.00 . A A . 126 GLU O    1 1 
        5 20784 1 1 126 GLU OE1  O  -7.544   5.112   1.784 1.00 . A A . 126 GLU OE1  1 1 
        5 20785 1 1 126 GLU OE2  O  -7.396   6.847   3.109 1.00 . A A . 126 GLU OE2  1 1 
        5 20786 1 1 127 TYR C    C  -6.737   9.588  -3.880 1.00 . A A . 127 TYR C    1 1 
        5 20787 1 1 127 TYR CA   C  -6.917   8.244  -3.219 1.00 . A A . 127 TYR CA   1 1 
        5 20788 1 1 127 TYR CB   C  -8.391   7.977  -2.926 1.00 . A A . 127 TYR CB   1 1 
        5 20789 1 1 127 TYR CD1  C  -8.343   5.579  -3.707 1.00 . A A . 127 TYR CD1  1 1 
        5 20790 1 1 127 TYR CD2  C  -9.326   6.051  -1.584 1.00 . A A . 127 TYR CD2  1 1 
        5 20791 1 1 127 TYR CE1  C  -8.616   4.236  -3.541 1.00 . A A . 127 TYR CE1  1 1 
        5 20792 1 1 127 TYR CE2  C  -9.600   4.708  -1.411 1.00 . A A . 127 TYR CE2  1 1 
        5 20793 1 1 127 TYR CG   C  -8.694   6.510  -2.732 1.00 . A A . 127 TYR CG   1 1 
        5 20794 1 1 127 TYR CZ   C  -9.243   3.805  -2.392 1.00 . A A . 127 TYR CZ   1 1 
        5 20795 1 1 127 TYR H    H  -6.234   8.812  -1.299 1.00 . A A . 127 TYR H    1 1 
        5 20796 1 1 127 TYR HA   H  -6.564   7.485  -3.903 1.00 . A A . 127 TYR HA   1 1 
        5 20797 1 1 127 TYR HB2  H  -8.676   8.502  -2.026 1.00 . A A . 127 TYR HB2  1 1 
        5 20798 1 1 127 TYR HB3  H  -8.988   8.336  -3.752 1.00 . A A . 127 TYR HB3  1 1 
        5 20799 1 1 127 TYR HD1  H  -7.848   5.921  -4.607 1.00 . A A . 127 TYR HD1  1 1 
        5 20800 1 1 127 TYR HD2  H  -9.604   6.761  -0.818 1.00 . A A . 127 TYR HD2  1 1 
        5 20801 1 1 127 TYR HE1  H  -8.332   3.529  -4.310 1.00 . A A . 127 TYR HE1  1 1 
        5 20802 1 1 127 TYR HE2  H -10.091   4.369  -0.511 1.00 . A A . 127 TYR HE2  1 1 
        5 20803 1 1 127 TYR HH   H  -8.738   1.951  -2.438 1.00 . A A . 127 TYR HH   1 1 
        5 20804 1 1 127 TYR N    N  -6.110   8.145  -2.022 1.00 . A A . 127 TYR N    1 1 
        5 20805 1 1 127 TYR O    O  -6.787  10.627  -3.232 1.00 . A A . 127 TYR O    1 1 
        5 20806 1 1 127 TYR OH   O  -9.519   2.467  -2.223 1.00 . A A . 127 TYR OH   1 1 
        5 20807 1 1 128 VAL C    C  -6.946  10.463  -7.339 1.00 . A A . 128 VAL C    1 1 
        5 20808 1 1 128 VAL CA   C  -6.301  10.718  -5.988 1.00 . A A . 128 VAL CA   1 1 
        5 20809 1 1 128 VAL CB   C  -4.788  11.007  -6.201 1.00 . A A . 128 VAL CB   1 1 
        5 20810 1 1 128 VAL CG1  C  -4.562  12.233  -7.072 1.00 . A A . 128 VAL CG1  1 1 
        5 20811 1 1 128 VAL CG2  C  -4.070  11.174  -4.874 1.00 . A A . 128 VAL CG2  1 1 
        5 20812 1 1 128 VAL H    H  -6.419   8.657  -5.602 1.00 . A A . 128 VAL H    1 1 
        5 20813 1 1 128 VAL HA   H  -6.767  11.565  -5.507 1.00 . A A . 128 VAL HA   1 1 
        5 20814 1 1 128 VAL HB   H  -4.355  10.158  -6.708 1.00 . A A . 128 VAL HB   1 1 
        5 20815 1 1 128 VAL HG11 H  -3.502  12.410  -7.176 1.00 . A A . 128 VAL HG11 1 1 
        5 20816 1 1 128 VAL HG12 H  -5.027  13.093  -6.612 1.00 . A A . 128 VAL HG12 1 1 
        5 20817 1 1 128 VAL HG13 H  -4.995  12.065  -8.046 1.00 . A A . 128 VAL HG13 1 1 
        5 20818 1 1 128 VAL HG21 H  -3.019  11.351  -5.052 1.00 . A A . 128 VAL HG21 1 1 
        5 20819 1 1 128 VAL HG22 H  -4.190  10.279  -4.283 1.00 . A A . 128 VAL HG22 1 1 
        5 20820 1 1 128 VAL HG23 H  -4.490  12.014  -4.340 1.00 . A A . 128 VAL HG23 1 1 
        5 20821 1 1 128 VAL N    N  -6.491   9.540  -5.170 1.00 . A A . 128 VAL N    1 1 
        5 20822 1 1 128 VAL O    O  -7.187   9.316  -7.690 1.00 . A A . 128 VAL O    1 1 
        5 20823 1 1 129 ARG C    C  -6.868  12.491 -10.235 1.00 . A A . 129 ARG C    1 1 
        5 20824 1 1 129 ARG CA   C  -7.529  11.343  -9.490 1.00 . A A . 129 ARG CA   1 1 
        5 20825 1 1 129 ARG CB   C  -9.027  11.219  -9.777 1.00 . A A . 129 ARG CB   1 1 
        5 20826 1 1 129 ARG CD   C -11.142  11.588  -8.463 1.00 . A A . 129 ARG CD   1 1 
        5 20827 1 1 129 ARG CG   C  -9.877  12.221  -9.016 1.00 . A A . 129 ARG CG   1 1 
        5 20828 1 1 129 ARG CZ   C -11.777   9.922  -6.750 1.00 . A A . 129 ARG CZ   1 1 
        5 20829 1 1 129 ARG H    H  -7.433  12.388  -7.642 1.00 . A A . 129 ARG H    1 1 
        5 20830 1 1 129 ARG HA   H  -7.039  10.428  -9.790 1.00 . A A . 129 ARG HA   1 1 
        5 20831 1 1 129 ARG HB2  H  -9.193  11.353 -10.840 1.00 . A A . 129 ARG HB2  1 1 
        5 20832 1 1 129 ARG HB3  H  -9.350  10.226  -9.500 1.00 . A A . 129 ARG HB3  1 1 
        5 20833 1 1 129 ARG HD2  H -11.699  12.343  -7.926 1.00 . A A . 129 ARG HD2  1 1 
        5 20834 1 1 129 ARG HD3  H -11.737  11.222  -9.288 1.00 . A A . 129 ARG HD3  1 1 
        5 20835 1 1 129 ARG HE   H  -9.951  10.109  -7.550 1.00 . A A . 129 ARG HE   1 1 
        5 20836 1 1 129 ARG HG2  H  -9.301  12.614  -8.187 1.00 . A A . 129 ARG HG2  1 1 
        5 20837 1 1 129 ARG HG3  H -10.148  13.027  -9.682 1.00 . A A . 129 ARG HG3  1 1 
        5 20838 1 1 129 ARG HH11 H -13.228  11.276  -7.183 1.00 . A A . 129 ARG HH11 1 1 
        5 20839 1 1 129 ARG HH12 H -13.680  10.026  -6.064 1.00 . A A . 129 ARG HH12 1 1 
        5 20840 1 1 129 ARG HH21 H -10.542   8.482  -6.041 1.00 . A A . 129 ARG HH21 1 1 
        5 20841 1 1 129 ARG HH22 H -12.167   8.424  -5.429 1.00 . A A . 129 ARG HH22 1 1 
        5 20842 1 1 129 ARG N    N  -7.294  11.503  -8.066 1.00 . A A . 129 ARG N    1 1 
        5 20843 1 1 129 ARG NE   N -10.861  10.474  -7.548 1.00 . A A . 129 ARG NE   1 1 
        5 20844 1 1 129 ARG NH1  N -12.992  10.448  -6.656 1.00 . A A . 129 ARG NH1  1 1 
        5 20845 1 1 129 ARG NH2  N -11.464   8.863  -6.011 1.00 . A A . 129 ARG NH2  1 1 
        5 20846 1 1 129 ARG O    O  -6.668  13.550  -9.667 1.00 . A A . 129 ARG O    1 1 
        5 20847 1 1 130 THR C    C  -6.590  13.930 -13.283 1.00 . A A . 130 THR C    1 1 
        5 20848 1 1 130 THR CA   C  -5.726  13.287 -12.207 1.00 . A A . 130 THR CA   1 1 
        5 20849 1 1 130 THR CB   C  -4.449  12.707 -12.830 1.00 . A A . 130 THR CB   1 1 
        5 20850 1 1 130 THR CG2  C  -3.350  12.602 -11.784 1.00 . A A . 130 THR CG2  1 1 
        5 20851 1 1 130 THR H    H  -6.611  11.391 -11.883 1.00 . A A . 130 THR H    1 1 
        5 20852 1 1 130 THR HA   H  -5.432  14.053 -11.502 1.00 . A A . 130 THR HA   1 1 
        5 20853 1 1 130 THR HB   H  -4.115  13.368 -13.618 1.00 . A A . 130 THR HB   1 1 
        5 20854 1 1 130 THR HG1  H  -4.631  11.450 -14.346 1.00 . A A . 130 THR HG1  1 1 
        5 20855 1 1 130 THR HG21 H  -3.146  13.582 -11.375 1.00 . A A . 130 THR HG21 1 1 
        5 20856 1 1 130 THR HG22 H  -2.453  12.213 -12.245 1.00 . A A . 130 THR HG22 1 1 
        5 20857 1 1 130 THR HG23 H  -3.666  11.938 -10.994 1.00 . A A . 130 THR HG23 1 1 
        5 20858 1 1 130 THR N    N  -6.450  12.265 -11.465 1.00 . A A . 130 THR N    1 1 
        5 20859 1 1 130 THR O    O  -7.383  13.259 -13.947 1.00 . A A . 130 THR O    1 1 
        5 20860 1 1 130 THR OG1  O  -4.720  11.411 -13.387 1.00 . A A . 130 THR OG1  1 1 
        5 20861 1 1 131 LEU C    C  -6.451  16.492 -15.562 1.00 . A A . 131 LEU C    1 1 
        5 20862 1 1 131 LEU CA   C  -7.266  15.990 -14.379 1.00 . A A . 131 LEU CA   1 1 
        5 20863 1 1 131 LEU CB   C  -7.902  17.193 -13.680 1.00 . A A . 131 LEU CB   1 1 
        5 20864 1 1 131 LEU CD1  C  -9.227  18.156 -11.790 1.00 . A A . 131 LEU CD1  1 1 
        5 20865 1 1 131 LEU CD2  C  -9.835  15.913 -12.723 1.00 . A A . 131 LEU CD2  1 1 
        5 20866 1 1 131 LEU CG   C  -8.696  16.875 -12.416 1.00 . A A . 131 LEU CG   1 1 
        5 20867 1 1 131 LEU H    H  -5.778  15.718 -12.897 1.00 . A A . 131 LEU H    1 1 
        5 20868 1 1 131 LEU HA   H  -8.047  15.339 -14.737 1.00 . A A . 131 LEU HA   1 1 
        5 20869 1 1 131 LEU HB2  H  -7.113  17.884 -13.418 1.00 . A A . 131 LEU HB2  1 1 
        5 20870 1 1 131 LEU HB3  H  -8.563  17.679 -14.381 1.00 . A A . 131 LEU HB3  1 1 
        5 20871 1 1 131 LEU HD11 H  -9.707  17.925 -10.850 1.00 . A A . 131 LEU HD11 1 1 
        5 20872 1 1 131 LEU HD12 H  -9.942  18.615 -12.455 1.00 . A A . 131 LEU HD12 1 1 
        5 20873 1 1 131 LEU HD13 H  -8.407  18.838 -11.616 1.00 . A A . 131 LEU HD13 1 1 
        5 20874 1 1 131 LEU HD21 H -10.316  15.622 -11.800 1.00 . A A . 131 LEU HD21 1 1 
        5 20875 1 1 131 LEU HD22 H  -9.443  15.036 -13.218 1.00 . A A . 131 LEU HD22 1 1 
        5 20876 1 1 131 LEU HD23 H -10.555  16.399 -13.367 1.00 . A A . 131 LEU HD23 1 1 
        5 20877 1 1 131 LEU HG   H  -8.043  16.400 -11.697 1.00 . A A . 131 LEU HG   1 1 
        5 20878 1 1 131 LEU N    N  -6.445  15.240 -13.438 1.00 . A A . 131 LEU N    1 1 
        5 20879 1 1 131 LEU O    O  -6.993  16.719 -16.640 1.00 . A A . 131 LEU O    1 1 
        5 20880 1 1 132 TYR C    C  -3.822  16.438 -17.441 1.00 . A A . 132 TYR C    1 1 
        5 20881 1 1 132 TYR CA   C  -4.344  17.366 -16.347 1.00 . A A . 132 TYR CA   1 1 
        5 20882 1 1 132 TYR CB   C  -3.179  18.091 -15.672 1.00 . A A . 132 TYR CB   1 1 
        5 20883 1 1 132 TYR CD1  C  -1.390  18.649 -17.369 1.00 . A A . 132 TYR CD1  1 1 
        5 20884 1 1 132 TYR CD2  C  -2.856  20.387 -16.665 1.00 . A A . 132 TYR CD2  1 1 
        5 20885 1 1 132 TYR CE1  C  -0.733  19.532 -18.204 1.00 . A A . 132 TYR CE1  1 1 
        5 20886 1 1 132 TYR CE2  C  -2.206  21.277 -17.496 1.00 . A A . 132 TYR CE2  1 1 
        5 20887 1 1 132 TYR CG   C  -2.460  19.061 -16.586 1.00 . A A . 132 TYR CG   1 1 
        5 20888 1 1 132 TYR CZ   C  -1.145  20.844 -18.264 1.00 . A A . 132 TYR CZ   1 1 
        5 20889 1 1 132 TYR H    H  -4.742  16.339 -14.539 1.00 . A A . 132 TYR H    1 1 
        5 20890 1 1 132 TYR HA   H  -4.980  18.101 -16.812 1.00 . A A . 132 TYR HA   1 1 
        5 20891 1 1 132 TYR HB2  H  -3.552  18.648 -14.826 1.00 . A A . 132 TYR HB2  1 1 
        5 20892 1 1 132 TYR HB3  H  -2.461  17.362 -15.330 1.00 . A A . 132 TYR HB3  1 1 
        5 20893 1 1 132 TYR HD1  H  -1.070  17.618 -17.319 1.00 . A A . 132 TYR HD1  1 1 
        5 20894 1 1 132 TYR HD2  H  -3.687  20.724 -16.062 1.00 . A A . 132 TYR HD2  1 1 
        5 20895 1 1 132 TYR HE1  H   0.097  19.192 -18.803 1.00 . A A . 132 TYR HE1  1 1 
        5 20896 1 1 132 TYR HE2  H  -2.530  22.306 -17.543 1.00 . A A . 132 TYR HE2  1 1 
        5 20897 1 1 132 TYR HH   H  -0.278  21.295 -19.929 1.00 . A A . 132 TYR HH   1 1 
        5 20898 1 1 132 TYR N    N  -5.155  16.669 -15.362 1.00 . A A . 132 TYR N    1 1 
        5 20899 1 1 132 TYR O    O  -3.665  16.879 -18.580 1.00 . A A . 132 TYR O    1 1 
        5 20900 1 1 132 TYR OH   O  -0.493  21.731 -19.089 1.00 . A A . 132 TYR OH   1 1 
        5 20901 1 1 133 ASP C    C  -1.544  14.505 -18.377 1.00 . A A . 133 ASP C    1 1 
        5 20902 1 1 133 ASP CA   C  -3.014  14.203 -18.069 1.00 . A A . 133 ASP CA   1 1 
        5 20903 1 1 133 ASP CB   C  -3.861  14.213 -19.355 1.00 . A A . 133 ASP CB   1 1 
        5 20904 1 1 133 ASP CG   C  -3.335  13.314 -20.455 1.00 . A A . 133 ASP CG   1 1 
        5 20905 1 1 133 ASP H    H  -3.703  14.874 -16.176 1.00 . A A . 133 ASP H    1 1 
        5 20906 1 1 133 ASP HA   H  -3.074  13.222 -17.620 1.00 . A A . 133 ASP HA   1 1 
        5 20907 1 1 133 ASP HB2  H  -4.863  13.893 -19.115 1.00 . A A . 133 ASP HB2  1 1 
        5 20908 1 1 133 ASP HB3  H  -3.899  15.225 -19.734 1.00 . A A . 133 ASP HB3  1 1 
        5 20909 1 1 133 ASP N    N  -3.548  15.168 -17.099 1.00 . A A . 133 ASP N    1 1 
        5 20910 1 1 133 ASP O    O  -1.216  15.533 -18.970 1.00 . A A . 133 ASP O    1 1 
        5 20911 1 1 133 ASP OD1  O  -2.343  13.687 -21.109 1.00 . A A . 133 ASP OD1  1 1 
        5 20912 1 1 133 ASP OD2  O  -3.955  12.257 -20.705 1.00 . A A . 133 ASP OD2  1 1 
        5 20913 1 1 134 PHE C    C   1.359  12.396 -18.487 1.00 . A A . 134 PHE C    1 1 
        5 20914 1 1 134 PHE CA   C   0.762  13.768 -18.201 1.00 . A A . 134 PHE CA   1 1 
        5 20915 1 1 134 PHE CB   C   1.474  14.421 -17.011 1.00 . A A . 134 PHE CB   1 1 
        5 20916 1 1 134 PHE CD1  C   3.292  15.879 -17.944 1.00 . A A . 134 PHE CD1  1 1 
        5 20917 1 1 134 PHE CD2  C   3.920  13.858 -16.845 1.00 . A A . 134 PHE CD2  1 1 
        5 20918 1 1 134 PHE CE1  C   4.623  16.162 -18.189 1.00 . A A . 134 PHE CE1  1 1 
        5 20919 1 1 134 PHE CE2  C   5.250  14.137 -17.088 1.00 . A A . 134 PHE CE2  1 1 
        5 20920 1 1 134 PHE CG   C   2.925  14.726 -17.269 1.00 . A A . 134 PHE CG   1 1 
        5 20921 1 1 134 PHE CZ   C   5.602  15.289 -17.761 1.00 . A A . 134 PHE CZ   1 1 
        5 20922 1 1 134 PHE H    H  -0.970  12.827 -17.451 1.00 . A A . 134 PHE H    1 1 
        5 20923 1 1 134 PHE HA   H   0.881  14.397 -19.071 1.00 . A A . 134 PHE HA   1 1 
        5 20924 1 1 134 PHE HB2  H   0.980  15.348 -16.770 1.00 . A A . 134 PHE HB2  1 1 
        5 20925 1 1 134 PHE HB3  H   1.421  13.758 -16.160 1.00 . A A . 134 PHE HB3  1 1 
        5 20926 1 1 134 PHE HD1  H   2.526  16.564 -18.279 1.00 . A A . 134 PHE HD1  1 1 
        5 20927 1 1 134 PHE HD2  H   3.644  12.956 -16.317 1.00 . A A . 134 PHE HD2  1 1 
        5 20928 1 1 134 PHE HE1  H   4.894  17.066 -18.716 1.00 . A A . 134 PHE HE1  1 1 
        5 20929 1 1 134 PHE HE2  H   6.015  13.454 -16.751 1.00 . A A . 134 PHE HE2  1 1 
        5 20930 1 1 134 PHE HZ   H   6.642  15.506 -17.954 1.00 . A A . 134 PHE HZ   1 1 
        5 20931 1 1 134 PHE N    N  -0.659  13.620 -17.942 1.00 . A A . 134 PHE N    1 1 
        5 20932 1 1 134 PHE O    O   1.766  11.680 -17.570 1.00 . A A . 134 PHE O    1 1 
        5 20933 1 1 135 PRO C    C   3.325  10.739 -20.617 1.00 . A A . 135 PRO C    1 1 
        5 20934 1 1 135 PRO CA   C   1.869  10.685 -20.153 1.00 . A A . 135 PRO CA   1 1 
        5 20935 1 1 135 PRO CB   C   0.942  10.301 -21.312 1.00 . A A . 135 PRO CB   1 1 
        5 20936 1 1 135 PRO CD   C   0.823  12.703 -20.906 1.00 . A A . 135 PRO CD   1 1 
        5 20937 1 1 135 PRO CG   C   0.368  11.593 -21.829 1.00 . A A . 135 PRO CG   1 1 
        5 20938 1 1 135 PRO HA   H   1.768   9.961 -19.356 1.00 . A A . 135 PRO HA   1 1 
        5 20939 1 1 135 PRO HB2  H   1.515   9.796 -22.076 1.00 . A A . 135 PRO HB2  1 1 
        5 20940 1 1 135 PRO HB3  H   0.166   9.645 -20.948 1.00 . A A . 135 PRO HB3  1 1 
        5 20941 1 1 135 PRO HD2  H   1.590  13.299 -21.378 1.00 . A A . 135 PRO HD2  1 1 
        5 20942 1 1 135 PRO HD3  H  -0.014  13.322 -20.618 1.00 . A A . 135 PRO HD3  1 1 
        5 20943 1 1 135 PRO HG2  H   0.732  11.775 -22.829 1.00 . A A . 135 PRO HG2  1 1 
        5 20944 1 1 135 PRO HG3  H  -0.711  11.534 -21.833 1.00 . A A . 135 PRO HG3  1 1 
        5 20945 1 1 135 PRO N    N   1.358  11.977 -19.755 1.00 . A A . 135 PRO N    1 1 
        5 20946 1 1 135 PRO O    O   3.605  10.865 -21.813 1.00 . A A . 135 PRO O    1 1 
        5 20947 1 1 136 GLY C    C   6.117   9.139 -20.027 1.00 . A A . 136 GLY C    1 1 
        5 20948 1 1 136 GLY CA   C   5.657  10.583 -20.003 1.00 . A A . 136 GLY CA   1 1 
        5 20949 1 1 136 GLY H    H   3.973  10.721 -18.722 1.00 . A A . 136 GLY H    1 1 
        5 20950 1 1 136 GLY HA2  H   5.818  11.024 -20.976 1.00 . A A . 136 GLY HA2  1 1 
        5 20951 1 1 136 GLY HA3  H   6.234  11.124 -19.268 1.00 . A A . 136 GLY HA3  1 1 
        5 20952 1 1 136 GLY N    N   4.246  10.680 -19.665 1.00 . A A . 136 GLY N    1 1 
        5 20953 1 1 136 GLY O    O   7.090   8.794 -20.696 1.00 . A A . 136 GLY O    1 1 
        5 20954 1 1 137 ASN C    C   6.919   6.456 -18.616 1.00 . A A . 137 ASN C    1 1 
        5 20955 1 1 137 ASN CA   C   5.597   6.852 -19.263 1.00 . A A . 137 ASN CA   1 1 
        5 20956 1 1 137 ASN CB   C   5.515   6.243 -20.670 1.00 . A A . 137 ASN CB   1 1 
        5 20957 1 1 137 ASN CG   C   4.113   6.266 -21.248 1.00 . A A . 137 ASN CG   1 1 
        5 20958 1 1 137 ASN H    H   4.692   8.689 -18.718 1.00 . A A . 137 ASN H    1 1 
        5 20959 1 1 137 ASN HA   H   4.799   6.433 -18.669 1.00 . A A . 137 ASN HA   1 1 
        5 20960 1 1 137 ASN HB2  H   6.162   6.799 -21.332 1.00 . A A . 137 ASN HB2  1 1 
        5 20961 1 1 137 ASN HB3  H   5.849   5.218 -20.627 1.00 . A A . 137 ASN HB3  1 1 
        5 20962 1 1 137 ASN HD21 H   4.488   7.985 -22.176 1.00 . A A . 137 ASN HD21 1 1 
        5 20963 1 1 137 ASN HD22 H   2.900   7.325 -22.410 1.00 . A A . 137 ASN HD22 1 1 
        5 20964 1 1 137 ASN N    N   5.390   8.305 -19.286 1.00 . A A . 137 ASN N    1 1 
        5 20965 1 1 137 ASN ND2  N   3.801   7.296 -22.018 1.00 . A A . 137 ASN ND2  1 1 
        5 20966 1 1 137 ASN O    O   7.917   6.228 -19.307 1.00 . A A . 137 ASN O    1 1 
        5 20967 1 1 137 ASN OD1  O   3.322   5.351 -21.021 1.00 . A A . 137 ASN OD1  1 1 
        5 20968 1 1 138 ASP C    C   7.717   5.765 -15.058 1.00 . A A . 138 ASP C    1 1 
        5 20969 1 1 138 ASP CA   C   8.076   5.885 -16.540 1.00 . A A . 138 ASP CA   1 1 
        5 20970 1 1 138 ASP CB   C   9.271   6.833 -16.713 1.00 . A A . 138 ASP CB   1 1 
        5 20971 1 1 138 ASP CG   C  10.605   6.127 -16.568 1.00 . A A . 138 ASP CG   1 1 
        5 20972 1 1 138 ASP H    H   6.135   6.688 -16.785 1.00 . A A . 138 ASP H    1 1 
        5 20973 1 1 138 ASP HA   H   8.334   4.909 -16.924 1.00 . A A . 138 ASP HA   1 1 
        5 20974 1 1 138 ASP HB2  H   9.228   7.280 -17.695 1.00 . A A . 138 ASP HB2  1 1 
        5 20975 1 1 138 ASP HB3  H   9.214   7.611 -15.965 1.00 . A A . 138 ASP HB3  1 1 
        5 20976 1 1 138 ASP N    N   6.922   6.380 -17.286 1.00 . A A . 138 ASP N    1 1 
        5 20977 1 1 138 ASP O    O   6.553   5.911 -14.684 1.00 . A A . 138 ASP O    1 1 
        5 20978 1 1 138 ASP OD1  O  11.029   5.869 -15.421 1.00 . A A . 138 ASP OD1  1 1 
        5 20979 1 1 138 ASP OD2  O  11.235   5.828 -17.604 1.00 . A A . 138 ASP OD2  1 1 
        5 20980 1 1 139 ALA C    C   8.887   6.918 -12.299 1.00 . A A . 139 ALA C    1 1 
        5 20981 1 1 139 ALA CA   C   8.550   5.521 -12.782 1.00 . A A . 139 ALA CA   1 1 
        5 20982 1 1 139 ALA CB   C   9.460   4.502 -12.118 1.00 . A A . 139 ALA CB   1 1 
        5 20983 1 1 139 ALA H    H   9.596   5.262 -14.604 1.00 . A A . 139 ALA H    1 1 
        5 20984 1 1 139 ALA HA   H   7.523   5.290 -12.541 1.00 . A A . 139 ALA HA   1 1 
        5 20985 1 1 139 ALA HB1  H   9.210   3.513 -12.471 1.00 . A A . 139 ALA HB1  1 1 
        5 20986 1 1 139 ALA HB2  H   9.329   4.544 -11.047 1.00 . A A . 139 ALA HB2  1 1 
        5 20987 1 1 139 ALA HB3  H  10.488   4.724 -12.365 1.00 . A A . 139 ALA HB3  1 1 
        5 20988 1 1 139 ALA N    N   8.712   5.485 -14.229 1.00 . A A . 139 ALA N    1 1 
        5 20989 1 1 139 ALA O    O   8.539   7.334 -11.194 1.00 . A A . 139 ALA O    1 1 
        5 20990 1 1 140 GLU C    C   8.763   9.908 -13.026 1.00 . A A . 140 GLU C    1 1 
        5 20991 1 1 140 GLU CA   C   9.977   8.999 -12.939 1.00 . A A . 140 GLU CA   1 1 
        5 20992 1 1 140 GLU CB   C  11.025   9.387 -13.982 1.00 . A A . 140 GLU CB   1 1 
        5 20993 1 1 140 GLU CD   C  12.563  11.123 -14.928 1.00 . A A . 140 GLU CD   1 1 
        5 20994 1 1 140 GLU CG   C  11.595  10.783 -13.820 1.00 . A A . 140 GLU CG   1 1 
        5 20995 1 1 140 GLU H    H   9.768   7.221 -14.040 1.00 . A A . 140 GLU H    1 1 
        5 20996 1 1 140 GLU HA   H  10.406   9.059 -11.950 1.00 . A A . 140 GLU HA   1 1 
        5 20997 1 1 140 GLU HB2  H  11.844   8.686 -13.926 1.00 . A A . 140 GLU HB2  1 1 
        5 20998 1 1 140 GLU HB3  H  10.577   9.318 -14.964 1.00 . A A . 140 GLU HB3  1 1 
        5 20999 1 1 140 GLU HG2  H  10.782  11.497 -13.835 1.00 . A A . 140 GLU HG2  1 1 
        5 21000 1 1 140 GLU HG3  H  12.111  10.843 -12.875 1.00 . A A . 140 GLU HG3  1 1 
        5 21001 1 1 140 GLU N    N   9.560   7.631 -13.179 1.00 . A A . 140 GLU N    1 1 
        5 21002 1 1 140 GLU O    O   8.700  10.959 -12.390 1.00 . A A . 140 GLU O    1 1 
        5 21003 1 1 140 GLU OE1  O  12.111  11.546 -16.013 1.00 . A A . 140 GLU OE1  1 1 
        5 21004 1 1 140 GLU OE2  O  13.781  10.951 -14.732 1.00 . A A . 140 GLU OE2  1 1 
        5 21005 1 1 141 ASP C    C   5.490   9.151 -14.475 1.00 . A A . 141 ASP C    1 1 
        5 21006 1 1 141 ASP CA   C   6.526  10.141 -13.959 1.00 . A A . 141 ASP CA   1 1 
        5 21007 1 1 141 ASP CB   C   6.622  11.368 -14.878 1.00 . A A . 141 ASP CB   1 1 
        5 21008 1 1 141 ASP CG   C   7.130  11.043 -16.268 1.00 . A A . 141 ASP CG   1 1 
        5 21009 1 1 141 ASP H    H   7.973   8.676 -14.374 1.00 . A A . 141 ASP H    1 1 
        5 21010 1 1 141 ASP HA   H   6.227  10.464 -12.973 1.00 . A A . 141 ASP HA   1 1 
        5 21011 1 1 141 ASP HB2  H   5.644  11.815 -14.973 1.00 . A A . 141 ASP HB2  1 1 
        5 21012 1 1 141 ASP HB3  H   7.294  12.087 -14.432 1.00 . A A . 141 ASP HB3  1 1 
        5 21013 1 1 141 ASP N    N   7.807   9.474 -13.832 1.00 . A A . 141 ASP N    1 1 
        5 21014 1 1 141 ASP O    O   5.626   8.588 -15.566 1.00 . A A . 141 ASP O    1 1 
        5 21015 1 1 141 ASP OD1  O   8.346  10.798 -16.418 1.00 . A A . 141 ASP OD1  1 1 
        5 21016 1 1 141 ASP OD2  O   6.326  11.065 -17.220 1.00 . A A . 141 ASP OD2  1 1 
        5 21017 1 1 142 LEU C    C   2.546   8.624 -15.112 1.00 . A A . 142 LEU C    1 1 
        5 21018 1 1 142 LEU CA   C   3.400   7.996 -14.019 1.00 . A A . 142 LEU CA   1 1 
        5 21019 1 1 142 LEU CB   C   2.528   7.677 -12.794 1.00 . A A . 142 LEU CB   1 1 
        5 21020 1 1 142 LEU CD1  C   1.194   5.637 -13.552 1.00 . A A . 142 LEU CD1  1 1 
        5 21021 1 1 142 LEU CD2  C   0.214   7.257 -11.876 1.00 . A A . 142 LEU CD2  1 1 
        5 21022 1 1 142 LEU CG   C   1.136   7.092 -13.089 1.00 . A A . 142 LEU CG   1 1 
        5 21023 1 1 142 LEU H    H   4.463   9.345 -12.782 1.00 . A A . 142 LEU H    1 1 
        5 21024 1 1 142 LEU HA   H   3.844   7.081 -14.392 1.00 . A A . 142 LEU HA   1 1 
        5 21025 1 1 142 LEU HB2  H   3.064   6.972 -12.175 1.00 . A A . 142 LEU HB2  1 1 
        5 21026 1 1 142 LEU HB3  H   2.396   8.589 -12.230 1.00 . A A . 142 LEU HB3  1 1 
        5 21027 1 1 142 LEU HD11 H   0.483   5.056 -12.980 1.00 . A A . 142 LEU HD11 1 1 
        5 21028 1 1 142 LEU HD12 H   2.186   5.227 -13.428 1.00 . A A . 142 LEU HD12 1 1 
        5 21029 1 1 142 LEU HD13 H   0.927   5.590 -14.587 1.00 . A A . 142 LEU HD13 1 1 
        5 21030 1 1 142 LEU HD21 H   0.795   7.340 -10.971 1.00 . A A . 142 LEU HD21 1 1 
        5 21031 1 1 142 LEU HD22 H  -0.435   6.400 -11.794 1.00 . A A . 142 LEU HD22 1 1 
        5 21032 1 1 142 LEU HD23 H  -0.385   8.147 -11.999 1.00 . A A . 142 LEU HD23 1 1 
        5 21033 1 1 142 LEU HG   H   0.701   7.654 -13.900 1.00 . A A . 142 LEU HG   1 1 
        5 21034 1 1 142 LEU N    N   4.484   8.899 -13.654 1.00 . A A . 142 LEU N    1 1 
        5 21035 1 1 142 LEU O    O   2.004   9.713 -14.932 1.00 . A A . 142 LEU O    1 1 
        5 21036 1 1 143 PRO C    C   0.111   8.359 -16.987 1.00 . A A . 143 PRO C    1 1 
        5 21037 1 1 143 PRO CA   C   1.586   8.424 -17.357 1.00 . A A . 143 PRO CA   1 1 
        5 21038 1 1 143 PRO CB   C   1.901   7.458 -18.503 1.00 . A A . 143 PRO CB   1 1 
        5 21039 1 1 143 PRO CD   C   3.105   6.687 -16.589 1.00 . A A . 143 PRO CD   1 1 
        5 21040 1 1 143 PRO CG   C   2.396   6.224 -17.831 1.00 . A A . 143 PRO CG   1 1 
        5 21041 1 1 143 PRO HA   H   1.842   9.435 -17.648 1.00 . A A . 143 PRO HA   1 1 
        5 21042 1 1 143 PRO HB2  H   1.003   7.266 -19.072 1.00 . A A . 143 PRO HB2  1 1 
        5 21043 1 1 143 PRO HB3  H   2.654   7.888 -19.145 1.00 . A A . 143 PRO HB3  1 1 
        5 21044 1 1 143 PRO HD2  H   2.981   5.967 -15.793 1.00 . A A . 143 PRO HD2  1 1 
        5 21045 1 1 143 PRO HD3  H   4.152   6.852 -16.791 1.00 . A A . 143 PRO HD3  1 1 
        5 21046 1 1 143 PRO HG2  H   1.562   5.589 -17.571 1.00 . A A . 143 PRO HG2  1 1 
        5 21047 1 1 143 PRO HG3  H   3.080   5.700 -18.482 1.00 . A A . 143 PRO HG3  1 1 
        5 21048 1 1 143 PRO N    N   2.428   7.953 -16.264 1.00 . A A . 143 PRO N    1 1 
        5 21049 1 1 143 PRO O    O  -0.513   7.296 -17.047 1.00 . A A . 143 PRO O    1 1 
        5 21050 1 1 144 PHE C    C  -2.639  10.374 -17.135 1.00 . A A . 144 PHE C    1 1 
        5 21051 1 1 144 PHE CA   C  -1.830   9.537 -16.165 1.00 . A A . 144 PHE CA   1 1 
        5 21052 1 1 144 PHE CB   C  -1.984  10.069 -14.731 1.00 . A A . 144 PHE CB   1 1 
        5 21053 1 1 144 PHE CD1  C  -1.897  12.573 -15.042 1.00 . A A . 144 PHE CD1  1 1 
        5 21054 1 1 144 PHE CD2  C  -0.293  11.545 -13.616 1.00 . A A . 144 PHE CD2  1 1 
        5 21055 1 1 144 PHE CE1  C  -1.350  13.811 -14.768 1.00 . A A . 144 PHE CE1  1 1 
        5 21056 1 1 144 PHE CE2  C   0.260  12.781 -13.340 1.00 . A A . 144 PHE CE2  1 1 
        5 21057 1 1 144 PHE CG   C  -1.373  11.424 -14.469 1.00 . A A . 144 PHE CG   1 1 
        5 21058 1 1 144 PHE CZ   C  -0.270  13.914 -13.917 1.00 . A A . 144 PHE CZ   1 1 
        5 21059 1 1 144 PHE H    H   0.106  10.306 -16.551 1.00 . A A . 144 PHE H    1 1 
        5 21060 1 1 144 PHE HA   H  -2.208   8.526 -16.198 1.00 . A A . 144 PHE HA   1 1 
        5 21061 1 1 144 PHE HB2  H  -3.037  10.141 -14.498 1.00 . A A . 144 PHE HB2  1 1 
        5 21062 1 1 144 PHE HB3  H  -1.525   9.366 -14.050 1.00 . A A . 144 PHE HB3  1 1 
        5 21063 1 1 144 PHE HD1  H  -2.740  12.494 -15.712 1.00 . A A . 144 PHE HD1  1 1 
        5 21064 1 1 144 PHE HD2  H   0.124  10.658 -13.164 1.00 . A A . 144 PHE HD2  1 1 
        5 21065 1 1 144 PHE HE1  H  -1.768  14.700 -15.221 1.00 . A A . 144 PHE HE1  1 1 
        5 21066 1 1 144 PHE HE2  H   1.105  12.860 -12.665 1.00 . A A . 144 PHE HE2  1 1 
        5 21067 1 1 144 PHE HZ   H   0.160  14.879 -13.703 1.00 . A A . 144 PHE HZ   1 1 
        5 21068 1 1 144 PHE N    N  -0.437   9.487 -16.571 1.00 . A A . 144 PHE N    1 1 
        5 21069 1 1 144 PHE O    O  -2.085  11.161 -17.899 1.00 . A A . 144 PHE O    1 1 
        5 21070 1 1 145 LYS C    C  -5.693  11.905 -17.211 1.00 . A A . 145 LYS C    1 1 
        5 21071 1 1 145 LYS CA   C  -4.840  10.916 -17.990 1.00 . A A . 145 LYS CA   1 1 
        5 21072 1 1 145 LYS CB   C  -5.750   9.934 -18.743 1.00 . A A . 145 LYS CB   1 1 
        5 21073 1 1 145 LYS CD   C  -3.934   8.394 -19.599 1.00 . A A . 145 LYS CD   1 1 
        5 21074 1 1 145 LYS CE   C  -3.401   7.665 -20.819 1.00 . A A . 145 LYS CE   1 1 
        5 21075 1 1 145 LYS CG   C  -5.114   9.278 -19.962 1.00 . A A . 145 LYS CG   1 1 
        5 21076 1 1 145 LYS H    H  -4.330   9.590 -16.431 1.00 . A A . 145 LYS H    1 1 
        5 21077 1 1 145 LYS HA   H  -4.235  11.456 -18.703 1.00 . A A . 145 LYS HA   1 1 
        5 21078 1 1 145 LYS HB2  H  -6.051   9.152 -18.062 1.00 . A A . 145 LYS HB2  1 1 
        5 21079 1 1 145 LYS HB3  H  -6.632  10.467 -19.070 1.00 . A A . 145 LYS HB3  1 1 
        5 21080 1 1 145 LYS HD2  H  -3.150   9.009 -19.184 1.00 . A A . 145 LYS HD2  1 1 
        5 21081 1 1 145 LYS HD3  H  -4.253   7.668 -18.865 1.00 . A A . 145 LYS HD3  1 1 
        5 21082 1 1 145 LYS HE2  H  -3.184   8.389 -21.591 1.00 . A A . 145 LYS HE2  1 1 
        5 21083 1 1 145 LYS HE3  H  -2.493   7.149 -20.546 1.00 . A A . 145 LYS HE3  1 1 
        5 21084 1 1 145 LYS HG2  H  -5.859   8.672 -20.455 1.00 . A A . 145 LYS HG2  1 1 
        5 21085 1 1 145 LYS HG3  H  -4.776  10.051 -20.637 1.00 . A A . 145 LYS HG3  1 1 
        5 21086 1 1 145 LYS HZ1  H  -4.442   5.861 -20.696 1.00 . A A . 145 LYS HZ1  1 1 
        5 21087 1 1 145 LYS HZ2  H  -4.083   6.338 -22.282 1.00 . A A . 145 LYS HZ2  1 1 
        5 21088 1 1 145 LYS HZ3  H  -5.323   7.112 -21.423 1.00 . A A . 145 LYS HZ3  1 1 
        5 21089 1 1 145 LYS N    N  -3.948  10.205 -17.093 1.00 . A A . 145 LYS N    1 1 
        5 21090 1 1 145 LYS NZ   N  -4.379   6.678 -21.342 1.00 . A A . 145 LYS NZ   1 1 
        5 21091 1 1 145 LYS O    O  -5.436  12.176 -16.037 1.00 . A A . 145 LYS O    1 1 
        5 21092 1 1 146 LYS C    C  -8.846  12.543 -16.696 1.00 . A A . 146 LYS C    1 1 
        5 21093 1 1 146 LYS CA   C  -7.670  13.334 -17.264 1.00 . A A . 146 LYS CA   1 1 
        5 21094 1 1 146 LYS CB   C  -8.174  14.370 -18.286 1.00 . A A . 146 LYS CB   1 1 
        5 21095 1 1 146 LYS CD   C  -7.032  13.870 -20.474 1.00 . A A . 146 LYS CD   1 1 
        5 21096 1 1 146 LYS CE   C  -7.125  13.164 -21.817 1.00 . A A . 146 LYS CE   1 1 
        5 21097 1 1 146 LYS CG   C  -8.345  13.830 -19.705 1.00 . A A . 146 LYS CG   1 1 
        5 21098 1 1 146 LYS H    H  -6.826  12.187 -18.820 1.00 . A A . 146 LYS H    1 1 
        5 21099 1 1 146 LYS HA   H  -7.171  13.852 -16.455 1.00 . A A . 146 LYS HA   1 1 
        5 21100 1 1 146 LYS HB2  H  -9.129  14.746 -17.954 1.00 . A A . 146 LYS HB2  1 1 
        5 21101 1 1 146 LYS HB3  H  -7.471  15.190 -18.321 1.00 . A A . 146 LYS HB3  1 1 
        5 21102 1 1 146 LYS HD2  H  -6.759  14.900 -20.643 1.00 . A A . 146 LYS HD2  1 1 
        5 21103 1 1 146 LYS HD3  H  -6.269  13.390 -19.878 1.00 . A A . 146 LYS HD3  1 1 
        5 21104 1 1 146 LYS HE2  H  -7.458  12.149 -21.655 1.00 . A A . 146 LYS HE2  1 1 
        5 21105 1 1 146 LYS HE3  H  -7.842  13.683 -22.435 1.00 . A A . 146 LYS HE3  1 1 
        5 21106 1 1 146 LYS HG2  H  -8.690  12.808 -19.651 1.00 . A A . 146 LYS HG2  1 1 
        5 21107 1 1 146 LYS HG3  H  -9.077  14.432 -20.224 1.00 . A A . 146 LYS HG3  1 1 
        5 21108 1 1 146 LYS HZ1  H  -5.083  12.705 -21.896 1.00 . A A . 146 LYS HZ1  1 1 
        5 21109 1 1 146 LYS HZ2  H  -5.515  14.108 -22.754 1.00 . A A . 146 LYS HZ2  1 1 
        5 21110 1 1 146 LYS HZ3  H  -5.880  12.581 -23.391 1.00 . A A . 146 LYS HZ3  1 1 
        5 21111 1 1 146 LYS N    N  -6.710  12.425 -17.877 1.00 . A A . 146 LYS N    1 1 
        5 21112 1 1 146 LYS NZ   N  -5.811  13.137 -22.512 1.00 . A A . 146 LYS NZ   1 1 
        5 21113 1 1 146 LYS O    O  -9.923  13.087 -16.460 1.00 . A A . 146 LYS O    1 1 
        5 21114 1 1 147 GLY C    C  -9.153   9.155 -15.294 1.00 . A A . 147 GLY C    1 1 
        5 21115 1 1 147 GLY CA   C  -9.687  10.398 -15.976 1.00 . A A . 147 GLY CA   1 1 
        5 21116 1 1 147 GLY H    H  -7.745  10.881 -16.666 1.00 . A A . 147 GLY H    1 1 
        5 21117 1 1 147 GLY HA2  H -10.277  10.958 -15.267 1.00 . A A . 147 GLY HA2  1 1 
        5 21118 1 1 147 GLY HA3  H -10.320  10.102 -16.800 1.00 . A A . 147 GLY HA3  1 1 
        5 21119 1 1 147 GLY N    N  -8.631  11.254 -16.481 1.00 . A A . 147 GLY N    1 1 
        5 21120 1 1 147 GLY O    O  -9.792   8.099 -15.320 1.00 . A A . 147 GLY O    1 1 
        5 21121 1 1 148 GLU C    C  -7.490   8.319 -12.492 1.00 . A A . 148 GLU C    1 1 
        5 21122 1 1 148 GLU CA   C  -7.365   8.151 -13.994 1.00 . A A . 148 GLU CA   1 1 
        5 21123 1 1 148 GLU CB   C  -5.885   8.032 -14.370 1.00 . A A . 148 GLU CB   1 1 
        5 21124 1 1 148 GLU CD   C  -6.002   6.201 -16.100 1.00 . A A . 148 GLU CD   1 1 
        5 21125 1 1 148 GLU CG   C  -5.636   7.640 -15.817 1.00 . A A . 148 GLU CG   1 1 
        5 21126 1 1 148 GLU H    H  -7.516  10.136 -14.700 1.00 . A A . 148 GLU H    1 1 
        5 21127 1 1 148 GLU HA   H  -7.882   7.255 -14.285 1.00 . A A . 148 GLU HA   1 1 
        5 21128 1 1 148 GLU HB2  H  -5.405   8.983 -14.195 1.00 . A A . 148 GLU HB2  1 1 
        5 21129 1 1 148 GLU HB3  H  -5.424   7.288 -13.738 1.00 . A A . 148 GLU HB3  1 1 
        5 21130 1 1 148 GLU HG2  H  -6.228   8.277 -16.456 1.00 . A A . 148 GLU HG2  1 1 
        5 21131 1 1 148 GLU HG3  H  -4.589   7.780 -16.040 1.00 . A A . 148 GLU HG3  1 1 
        5 21132 1 1 148 GLU N    N  -7.978   9.271 -14.690 1.00 . A A . 148 GLU N    1 1 
        5 21133 1 1 148 GLU O    O  -7.408   9.436 -11.982 1.00 . A A . 148 GLU O    1 1 
        5 21134 1 1 148 GLU OE1  O  -5.190   5.307 -15.782 1.00 . A A . 148 GLU OE1  1 1 
        5 21135 1 1 148 GLU OE2  O  -7.100   5.958 -16.645 1.00 . A A . 148 GLU OE2  1 1 
        5 21136 1 1 149 ILE C    C  -6.293   6.787  -9.924 1.00 . A A . 149 ILE C    1 1 
        5 21137 1 1 149 ILE CA   C  -7.665   7.243 -10.348 1.00 . A A . 149 ILE CA   1 1 
        5 21138 1 1 149 ILE CB   C  -8.740   6.315  -9.724 1.00 . A A . 149 ILE CB   1 1 
        5 21139 1 1 149 ILE CD1  C -10.538   8.106 -10.017 1.00 . A A . 149 ILE CD1  1 1 
        5 21140 1 1 149 ILE CG1  C -10.140   6.665 -10.247 1.00 . A A . 149 ILE CG1  1 1 
        5 21141 1 1 149 ILE CG2  C  -8.708   6.399  -8.203 1.00 . A A . 149 ILE CG2  1 1 
        5 21142 1 1 149 ILE H    H  -7.793   6.346 -12.227 1.00 . A A . 149 ILE H    1 1 
        5 21143 1 1 149 ILE HA   H  -7.832   8.259 -10.018 1.00 . A A . 149 ILE HA   1 1 
        5 21144 1 1 149 ILE HB   H  -8.506   5.299 -10.005 1.00 . A A . 149 ILE HB   1 1 
        5 21145 1 1 149 ILE HD11 H -11.532   8.271 -10.404 1.00 . A A . 149 ILE HD11 1 1 
        5 21146 1 1 149 ILE HD12 H  -9.841   8.756 -10.525 1.00 . A A . 149 ILE HD12 1 1 
        5 21147 1 1 149 ILE HD13 H -10.525   8.319  -8.959 1.00 . A A . 149 ILE HD13 1 1 
        5 21148 1 1 149 ILE HG12 H -10.182   6.475 -11.308 1.00 . A A . 149 ILE HG12 1 1 
        5 21149 1 1 149 ILE HG13 H -10.865   6.041  -9.744 1.00 . A A . 149 ILE HG13 1 1 
        5 21150 1 1 149 ILE HG21 H  -9.450   5.733  -7.789 1.00 . A A . 149 ILE HG21 1 1 
        5 21151 1 1 149 ILE HG22 H  -8.922   7.412  -7.893 1.00 . A A . 149 ILE HG22 1 1 
        5 21152 1 1 149 ILE HG23 H  -7.729   6.115  -7.847 1.00 . A A . 149 ILE HG23 1 1 
        5 21153 1 1 149 ILE N    N  -7.682   7.213 -11.782 1.00 . A A . 149 ILE N    1 1 
        5 21154 1 1 149 ILE O    O  -5.769   5.814 -10.467 1.00 . A A . 149 ILE O    1 1 
        5 21155 1 1 150 LEU C    C  -4.467   6.772  -7.072 1.00 . A A . 150 LEU C    1 1 
        5 21156 1 1 150 LEU CA   C  -4.392   7.113  -8.532 1.00 . A A . 150 LEU CA   1 1 
        5 21157 1 1 150 LEU CB   C  -3.356   8.240  -8.716 1.00 . A A . 150 LEU CB   1 1 
        5 21158 1 1 150 LEU CD1  C  -2.048   9.804 -10.171 1.00 . A A . 150 LEU CD1  1 1 
        5 21159 1 1 150 LEU CD2  C  -3.254   7.885 -11.217 1.00 . A A . 150 LEU CD2  1 1 
        5 21160 1 1 150 LEU CG   C  -3.276   8.909 -10.096 1.00 . A A . 150 LEU CG   1 1 
        5 21161 1 1 150 LEU H    H  -6.169   8.234  -8.566 1.00 . A A . 150 LEU H    1 1 
        5 21162 1 1 150 LEU HA   H  -4.077   6.241  -9.083 1.00 . A A . 150 LEU HA   1 1 
        5 21163 1 1 150 LEU HB2  H  -3.561   9.008  -7.983 1.00 . A A . 150 LEU HB2  1 1 
        5 21164 1 1 150 LEU HB3  H  -2.384   7.824  -8.495 1.00 . A A . 150 LEU HB3  1 1 
        5 21165 1 1 150 LEU HD11 H  -1.176   9.243  -9.870 1.00 . A A . 150 LEU HD11 1 1 
        5 21166 1 1 150 LEU HD12 H  -2.176  10.652  -9.514 1.00 . A A . 150 LEU HD12 1 1 
        5 21167 1 1 150 LEU HD13 H  -1.917  10.149 -11.186 1.00 . A A . 150 LEU HD13 1 1 
        5 21168 1 1 150 LEU HD21 H  -4.208   7.385 -11.268 1.00 . A A . 150 LEU HD21 1 1 
        5 21169 1 1 150 LEU HD22 H  -2.476   7.161 -11.028 1.00 . A A . 150 LEU HD22 1 1 
        5 21170 1 1 150 LEU HD23 H  -3.058   8.383 -12.156 1.00 . A A . 150 LEU HD23 1 1 
        5 21171 1 1 150 LEU HG   H  -4.142   9.533 -10.232 1.00 . A A . 150 LEU HG   1 1 
        5 21172 1 1 150 LEU N    N  -5.703   7.479  -8.983 1.00 . A A . 150 LEU N    1 1 
        5 21173 1 1 150 LEU O    O  -5.357   7.225  -6.353 1.00 . A A . 150 LEU O    1 1 
        5 21174 1 1 151 VAL C    C  -2.036   6.076  -4.817 1.00 . A A . 151 VAL C    1 1 
        5 21175 1 1 151 VAL CA   C  -3.406   5.635  -5.255 1.00 . A A . 151 VAL CA   1 1 
        5 21176 1 1 151 VAL CB   C  -3.594   4.119  -5.004 1.00 . A A . 151 VAL CB   1 1 
        5 21177 1 1 151 VAL CG1  C  -3.348   3.763  -3.544 1.00 . A A . 151 VAL CG1  1 1 
        5 21178 1 1 151 VAL CG2  C  -4.987   3.682  -5.428 1.00 . A A . 151 VAL CG2  1 1 
        5 21179 1 1 151 VAL H    H  -2.899   5.594  -7.298 1.00 . A A . 151 VAL H    1 1 
        5 21180 1 1 151 VAL HA   H  -4.156   6.182  -4.699 1.00 . A A . 151 VAL HA   1 1 
        5 21181 1 1 151 VAL HB   H  -2.876   3.583  -5.605 1.00 . A A . 151 VAL HB   1 1 
        5 21182 1 1 151 VAL HG11 H  -3.538   2.711  -3.394 1.00 . A A . 151 VAL HG11 1 1 
        5 21183 1 1 151 VAL HG12 H  -4.010   4.340  -2.915 1.00 . A A . 151 VAL HG12 1 1 
        5 21184 1 1 151 VAL HG13 H  -2.323   3.982  -3.286 1.00 . A A . 151 VAL HG13 1 1 
        5 21185 1 1 151 VAL HG21 H  -5.725   4.236  -4.866 1.00 . A A . 151 VAL HG21 1 1 
        5 21186 1 1 151 VAL HG22 H  -5.107   2.627  -5.235 1.00 . A A . 151 VAL HG22 1 1 
        5 21187 1 1 151 VAL HG23 H  -5.119   3.872  -6.483 1.00 . A A . 151 VAL HG23 1 1 
        5 21188 1 1 151 VAL N    N  -3.537   5.970  -6.647 1.00 . A A . 151 VAL N    1 1 
        5 21189 1 1 151 VAL O    O  -1.045   5.702  -5.450 1.00 . A A . 151 VAL O    1 1 
        5 21190 1 1 152 ILE C    C   0.041   6.261  -2.603 1.00 . A A . 152 ILE C    1 1 
        5 21191 1 1 152 ILE CA   C  -0.671   7.371  -3.333 1.00 . A A . 152 ILE CA   1 1 
        5 21192 1 1 152 ILE CB   C  -0.733   8.644  -2.465 1.00 . A A . 152 ILE CB   1 1 
        5 21193 1 1 152 ILE CD1  C  -0.907  10.082  -4.555 1.00 . A A . 152 ILE CD1  1 1 
        5 21194 1 1 152 ILE CG1  C  -1.496   9.739  -3.204 1.00 . A A . 152 ILE CG1  1 1 
        5 21195 1 1 152 ILE CG2  C   0.680   9.108  -2.138 1.00 . A A . 152 ILE CG2  1 1 
        5 21196 1 1 152 ILE H    H  -2.781   7.149  -3.301 1.00 . A A . 152 ILE H    1 1 
        5 21197 1 1 152 ILE HA   H  -0.103   7.604  -4.227 1.00 . A A . 152 ILE HA   1 1 
        5 21198 1 1 152 ILE HB   H  -1.240   8.423  -1.535 1.00 . A A . 152 ILE HB   1 1 
        5 21199 1 1 152 ILE HD11 H   0.019  10.610  -4.419 1.00 . A A . 152 ILE HD11 1 1 
        5 21200 1 1 152 ILE HD12 H  -1.597  10.701  -5.105 1.00 . A A . 152 ILE HD12 1 1 
        5 21201 1 1 152 ILE HD13 H  -0.721   9.173  -5.109 1.00 . A A . 152 ILE HD13 1 1 
        5 21202 1 1 152 ILE HG12 H  -2.515   9.415  -3.361 1.00 . A A . 152 ILE HG12 1 1 
        5 21203 1 1 152 ILE HG13 H  -1.497  10.635  -2.603 1.00 . A A . 152 ILE HG13 1 1 
        5 21204 1 1 152 ILE HG21 H   0.635  10.014  -1.553 1.00 . A A . 152 ILE HG21 1 1 
        5 21205 1 1 152 ILE HG22 H   1.217   9.297  -3.056 1.00 . A A . 152 ILE HG22 1 1 
        5 21206 1 1 152 ILE HG23 H   1.191   8.339  -1.575 1.00 . A A . 152 ILE HG23 1 1 
        5 21207 1 1 152 ILE N    N  -1.963   6.884  -3.771 1.00 . A A . 152 ILE N    1 1 
        5 21208 1 1 152 ILE O    O  -0.025   6.117  -1.383 1.00 . A A . 152 ILE O    1 1 
        5 21209 1 1 153 ILE C    C   2.680   4.594  -2.371 1.00 . A A . 153 ILE C    1 1 
        5 21210 1 1 153 ILE CA   C   1.326   4.252  -2.967 1.00 . A A . 153 ILE CA   1 1 
        5 21211 1 1 153 ILE CB   C   1.447   3.252  -4.135 1.00 . A A . 153 ILE CB   1 1 
        5 21212 1 1 153 ILE CD1  C   2.129   0.889  -4.768 1.00 . A A . 153 ILE CD1  1 1 
        5 21213 1 1 153 ILE CG1  C   2.158   1.971  -3.709 1.00 . A A . 153 ILE CG1  1 1 
        5 21214 1 1 153 ILE CG2  C   2.153   3.896  -5.313 1.00 . A A . 153 ILE CG2  1 1 
        5 21215 1 1 153 ILE H    H   0.679   5.650  -4.370 1.00 . A A . 153 ILE H    1 1 
        5 21216 1 1 153 ILE HA   H   0.713   3.803  -2.199 1.00 . A A . 153 ILE HA   1 1 
        5 21217 1 1 153 ILE HB   H   0.445   3.003  -4.454 1.00 . A A . 153 ILE HB   1 1 
        5 21218 1 1 153 ILE HD11 H   2.699   0.037  -4.428 1.00 . A A . 153 ILE HD11 1 1 
        5 21219 1 1 153 ILE HD12 H   2.559   1.270  -5.683 1.00 . A A . 153 ILE HD12 1 1 
        5 21220 1 1 153 ILE HD13 H   1.108   0.590  -4.950 1.00 . A A . 153 ILE HD13 1 1 
        5 21221 1 1 153 ILE HG12 H   3.191   2.194  -3.491 1.00 . A A . 153 ILE HG12 1 1 
        5 21222 1 1 153 ILE HG13 H   1.681   1.580  -2.823 1.00 . A A . 153 ILE HG13 1 1 
        5 21223 1 1 153 ILE HG21 H   2.259   3.173  -6.107 1.00 . A A . 153 ILE HG21 1 1 
        5 21224 1 1 153 ILE HG22 H   3.131   4.238  -5.005 1.00 . A A . 153 ILE HG22 1 1 
        5 21225 1 1 153 ILE HG23 H   1.573   4.736  -5.667 1.00 . A A . 153 ILE HG23 1 1 
        5 21226 1 1 153 ILE N    N   0.668   5.441  -3.412 1.00 . A A . 153 ILE N    1 1 
        5 21227 1 1 153 ILE O    O   3.176   3.865  -1.521 1.00 . A A . 153 ILE O    1 1 
        5 21228 1 1 154 GLU C    C   4.494   7.757  -2.249 1.00 . A A . 154 GLU C    1 1 
        5 21229 1 1 154 GLU CA   C   4.506   6.217  -2.242 1.00 . A A . 154 GLU CA   1 1 
        5 21230 1 1 154 GLU CB   C   5.712   5.696  -3.042 1.00 . A A . 154 GLU CB   1 1 
        5 21231 1 1 154 GLU CD   C   6.862   3.642  -4.004 1.00 . A A . 154 GLU CD   1 1 
        5 21232 1 1 154 GLU CG   C   5.583   4.230  -3.451 1.00 . A A . 154 GLU CG   1 1 
        5 21233 1 1 154 GLU H    H   2.872   6.188  -3.587 1.00 . A A . 154 GLU H    1 1 
        5 21234 1 1 154 GLU HA   H   4.571   5.867  -1.224 1.00 . A A . 154 GLU HA   1 1 
        5 21235 1 1 154 GLU HB2  H   5.819   6.289  -3.939 1.00 . A A . 154 GLU HB2  1 1 
        5 21236 1 1 154 GLU HB3  H   6.601   5.803  -2.441 1.00 . A A . 154 GLU HB3  1 1 
        5 21237 1 1 154 GLU HG2  H   5.291   3.654  -2.586 1.00 . A A . 154 GLU HG2  1 1 
        5 21238 1 1 154 GLU HG3  H   4.814   4.150  -4.206 1.00 . A A . 154 GLU HG3  1 1 
        5 21239 1 1 154 GLU N    N   3.269   5.706  -2.825 1.00 . A A . 154 GLU N    1 1 
        5 21240 1 1 154 GLU O    O   3.987   8.371  -3.182 1.00 . A A . 154 GLU O    1 1 
        5 21241 1 1 154 GLU OE1  O   7.319   4.103  -5.072 1.00 . A A . 154 GLU OE1  1 1 
        5 21242 1 1 154 GLU OE2  O   7.396   2.706  -3.377 1.00 . A A . 154 GLU OE2  1 1 
        5 21243 1 1 155 LYS C    C   6.587  10.221  -0.663 1.00 . A A . 155 LYS C    1 1 
        5 21244 1 1 155 LYS CA   C   5.198   9.836  -1.184 1.00 . A A . 155 LYS CA   1 1 
        5 21245 1 1 155 LYS CB   C   4.124  10.501  -0.316 1.00 . A A . 155 LYS CB   1 1 
        5 21246 1 1 155 LYS CD   C   3.590  12.564   1.060 1.00 . A A . 155 LYS CD   1 1 
        5 21247 1 1 155 LYS CE   C   4.173  12.034   2.370 1.00 . A A . 155 LYS CE   1 1 
        5 21248 1 1 155 LYS CG   C   4.311  12.003  -0.163 1.00 . A A . 155 LYS CG   1 1 
        5 21249 1 1 155 LYS H    H   5.255   7.871  -0.394 1.00 . A A . 155 LYS H    1 1 
        5 21250 1 1 155 LYS HA   H   5.099  10.192  -2.199 1.00 . A A . 155 LYS HA   1 1 
        5 21251 1 1 155 LYS HB2  H   3.155  10.324  -0.763 1.00 . A A . 155 LYS HB2  1 1 
        5 21252 1 1 155 LYS HB3  H   4.143  10.055   0.668 1.00 . A A . 155 LYS HB3  1 1 
        5 21253 1 1 155 LYS HD2  H   3.684  13.640   1.051 1.00 . A A . 155 LYS HD2  1 1 
        5 21254 1 1 155 LYS HD3  H   2.547  12.295   1.001 1.00 . A A . 155 LYS HD3  1 1 
        5 21255 1 1 155 LYS HE2  H   5.248  11.996   2.279 1.00 . A A . 155 LYS HE2  1 1 
        5 21256 1 1 155 LYS HE3  H   3.909  12.717   3.165 1.00 . A A . 155 LYS HE3  1 1 
        5 21257 1 1 155 LYS HG2  H   5.365  12.214  -0.068 1.00 . A A . 155 LYS HG2  1 1 
        5 21258 1 1 155 LYS HG3  H   3.927  12.491  -1.048 1.00 . A A . 155 LYS HG3  1 1 
        5 21259 1 1 155 LYS HZ1  H   2.669  10.726   3.021 1.00 . A A . 155 LYS HZ1  1 1 
        5 21260 1 1 155 LYS HZ2  H   4.231  10.274   3.499 1.00 . A A . 155 LYS HZ2  1 1 
        5 21261 1 1 155 LYS HZ3  H   3.746  10.037   1.902 1.00 . A A . 155 LYS HZ3  1 1 
        5 21262 1 1 155 LYS N    N   5.024   8.384  -1.201 1.00 . A A . 155 LYS N    1 1 
        5 21263 1 1 155 LYS NZ   N   3.673  10.671   2.720 1.00 . A A . 155 LYS NZ   1 1 
        5 21264 1 1 155 LYS O    O   6.793  10.375   0.546 1.00 . A A . 155 LYS O    1 1 
        5 21265 1 1 156 PRO C    C   8.930  12.328  -0.920 1.00 . A A . 156 PRO C    1 1 
        5 21266 1 1 156 PRO CA   C   8.909  10.824  -1.206 1.00 . A A . 156 PRO CA   1 1 
        5 21267 1 1 156 PRO CB   C   9.759  10.499  -2.445 1.00 . A A . 156 PRO CB   1 1 
        5 21268 1 1 156 PRO CD   C   7.507   9.924  -2.966 1.00 . A A . 156 PRO CD   1 1 
        5 21269 1 1 156 PRO CG   C   8.931   9.550  -3.247 1.00 . A A . 156 PRO CG   1 1 
        5 21270 1 1 156 PRO HA   H   9.307  10.296  -0.350 1.00 . A A . 156 PRO HA   1 1 
        5 21271 1 1 156 PRO HB2  H   9.959  11.408  -2.994 1.00 . A A . 156 PRO HB2  1 1 
        5 21272 1 1 156 PRO HB3  H  10.690  10.047  -2.137 1.00 . A A . 156 PRO HB3  1 1 
        5 21273 1 1 156 PRO HD2  H   7.195  10.740  -3.601 1.00 . A A . 156 PRO HD2  1 1 
        5 21274 1 1 156 PRO HD3  H   6.857   9.071  -3.090 1.00 . A A . 156 PRO HD3  1 1 
        5 21275 1 1 156 PRO HG2  H   9.152   9.665  -4.299 1.00 . A A . 156 PRO HG2  1 1 
        5 21276 1 1 156 PRO HG3  H   9.123   8.537  -2.929 1.00 . A A . 156 PRO HG3  1 1 
        5 21277 1 1 156 PRO N    N   7.575  10.333  -1.560 1.00 . A A . 156 PRO N    1 1 
        5 21278 1 1 156 PRO O    O   9.350  12.757   0.158 1.00 . A A . 156 PRO O    1 1 
        5 21279 1 1 157 GLU C    C   7.159  15.171  -1.476 1.00 . A A . 157 GLU C    1 1 
        5 21280 1 1 157 GLU CA   C   8.538  14.579  -1.773 1.00 . A A . 157 GLU CA   1 1 
        5 21281 1 1 157 GLU CB   C   9.070  15.173  -3.083 1.00 . A A . 157 GLU CB   1 1 
        5 21282 1 1 157 GLU CD   C  11.507  14.500  -2.813 1.00 . A A . 157 GLU CD   1 1 
        5 21283 1 1 157 GLU CG   C  10.262  14.433  -3.675 1.00 . A A . 157 GLU CG   1 1 
        5 21284 1 1 157 GLU H    H   8.034  12.723  -2.661 1.00 . A A . 157 GLU H    1 1 
        5 21285 1 1 157 GLU HA   H   9.213  14.827  -0.967 1.00 . A A . 157 GLU HA   1 1 
        5 21286 1 1 157 GLU HB2  H   8.276  15.167  -3.813 1.00 . A A . 157 GLU HB2  1 1 
        5 21287 1 1 157 GLU HB3  H   9.367  16.197  -2.901 1.00 . A A . 157 GLU HB3  1 1 
        5 21288 1 1 157 GLU HG2  H   9.992  13.395  -3.802 1.00 . A A . 157 GLU HG2  1 1 
        5 21289 1 1 157 GLU HG3  H  10.488  14.862  -4.640 1.00 . A A . 157 GLU HG3  1 1 
        5 21290 1 1 157 GLU N    N   8.459  13.122  -1.877 1.00 . A A . 157 GLU N    1 1 
        5 21291 1 1 157 GLU O    O   6.159  14.458  -1.507 1.00 . A A . 157 GLU O    1 1 
        5 21292 1 1 157 GLU OE1  O  11.694  13.613  -1.959 1.00 . A A . 157 GLU OE1  1 1 
        5 21293 1 1 157 GLU OE2  O  12.324  15.427  -3.014 1.00 . A A . 157 GLU OE2  1 1 
        5 21294 1 1 158 GLU C    C   5.593  18.176  -2.107 1.00 . A A . 158 GLU C    1 1 
        5 21295 1 1 158 GLU CA   C   5.840  17.166  -0.994 1.00 . A A . 158 GLU CA   1 1 
        5 21296 1 1 158 GLU CB   C   5.797  17.841   0.378 1.00 . A A . 158 GLU CB   1 1 
        5 21297 1 1 158 GLU CD   C   3.819  16.599   1.333 1.00 . A A . 158 GLU CD   1 1 
        5 21298 1 1 158 GLU CG   C   5.295  16.925   1.481 1.00 . A A . 158 GLU CG   1 1 
        5 21299 1 1 158 GLU H    H   7.948  16.991  -1.144 1.00 . A A . 158 GLU H    1 1 
        5 21300 1 1 158 GLU HA   H   5.060  16.421  -1.036 1.00 . A A . 158 GLU HA   1 1 
        5 21301 1 1 158 GLU HB2  H   6.793  18.170   0.637 1.00 . A A . 158 GLU HB2  1 1 
        5 21302 1 1 158 GLU HB3  H   5.144  18.700   0.325 1.00 . A A . 158 GLU HB3  1 1 
        5 21303 1 1 158 GLU HG2  H   5.857  16.003   1.451 1.00 . A A . 158 GLU HG2  1 1 
        5 21304 1 1 158 GLU HG3  H   5.448  17.412   2.432 1.00 . A A . 158 GLU HG3  1 1 
        5 21305 1 1 158 GLU N    N   7.108  16.475  -1.203 1.00 . A A . 158 GLU N    1 1 
        5 21306 1 1 158 GLU O    O   5.660  19.390  -1.903 1.00 . A A . 158 GLU O    1 1 
        5 21307 1 1 158 GLU OE1  O   3.427  16.028   0.294 1.00 . A A . 158 GLU OE1  1 1 
        5 21308 1 1 158 GLU OE2  O   3.040  16.924   2.257 1.00 . A A . 158 GLU OE2  1 1 
        5 21309 1 1 159 GLN C    C   4.933  17.416  -5.652 1.00 . A A . 159 GLN C    1 1 
        5 21310 1 1 159 GLN CA   C   5.095  18.404  -4.509 1.00 . A A . 159 GLN CA   1 1 
        5 21311 1 1 159 GLN CB   C   6.257  19.372  -4.792 1.00 . A A . 159 GLN CB   1 1 
        5 21312 1 1 159 GLN CD   C   8.740  19.676  -5.151 1.00 . A A . 159 GLN CD   1 1 
        5 21313 1 1 159 GLN CG   C   7.608  18.691  -4.958 1.00 . A A . 159 GLN CG   1 1 
        5 21314 1 1 159 GLN H    H   5.265  16.655  -3.339 1.00 . A A . 159 GLN H    1 1 
        5 21315 1 1 159 GLN HA   H   4.175  18.961  -4.390 1.00 . A A . 159 GLN HA   1 1 
        5 21316 1 1 159 GLN HB2  H   6.042  19.919  -5.698 1.00 . A A . 159 GLN HB2  1 1 
        5 21317 1 1 159 GLN HB3  H   6.331  20.071  -3.972 1.00 . A A . 159 GLN HB3  1 1 
        5 21318 1 1 159 GLN HE21 H   9.705  18.382  -6.303 1.00 . A A . 159 GLN HE21 1 1 
        5 21319 1 1 159 GLN HE22 H  10.485  19.908  -6.066 1.00 . A A . 159 GLN HE22 1 1 
        5 21320 1 1 159 GLN HG2  H   7.809  18.105  -4.075 1.00 . A A . 159 GLN HG2  1 1 
        5 21321 1 1 159 GLN HG3  H   7.565  18.040  -5.820 1.00 . A A . 159 GLN HG3  1 1 
        5 21322 1 1 159 GLN N    N   5.325  17.633  -3.287 1.00 . A A . 159 GLN N    1 1 
        5 21323 1 1 159 GLN NE2  N   9.743  19.279  -5.912 1.00 . A A . 159 GLN NE2  1 1 
        5 21324 1 1 159 GLN O    O   4.160  17.620  -6.590 1.00 . A A . 159 GLN O    1 1 
        5 21325 1 1 159 GLN OE1  O   8.710  20.790  -4.627 1.00 . A A . 159 GLN OE1  1 1 
        5 21326 1 1 160 TRP C    C   5.274  13.954  -5.592 1.00 . A A . 160 TRP C    1 1 
        5 21327 1 1 160 TRP CA   C   5.574  15.194  -6.419 1.00 . A A . 160 TRP CA   1 1 
        5 21328 1 1 160 TRP CB   C   6.868  15.013  -7.221 1.00 . A A . 160 TRP CB   1 1 
        5 21329 1 1 160 TRP CD1  C   7.425  17.255  -8.344 1.00 . A A . 160 TRP CD1  1 1 
        5 21330 1 1 160 TRP CD2  C   6.690  15.671  -9.745 1.00 . A A . 160 TRP CD2  1 1 
        5 21331 1 1 160 TRP CE2  C   6.951  16.838 -10.489 1.00 . A A . 160 TRP CE2  1 1 
        5 21332 1 1 160 TRP CE3  C   6.221  14.540 -10.412 1.00 . A A . 160 TRP CE3  1 1 
        5 21333 1 1 160 TRP CG   C   6.996  15.959  -8.378 1.00 . A A . 160 TRP CG   1 1 
        5 21334 1 1 160 TRP CH2  C   6.291  15.774 -12.492 1.00 . A A . 160 TRP CH2  1 1 
        5 21335 1 1 160 TRP CZ2  C   6.753  16.901 -11.866 1.00 . A A . 160 TRP CZ2  1 1 
        5 21336 1 1 160 TRP CZ3  C   6.026  14.601 -11.776 1.00 . A A . 160 TRP CZ3  1 1 
        5 21337 1 1 160 TRP H    H   6.335  16.293  -4.806 1.00 . A A . 160 TRP H    1 1 
        5 21338 1 1 160 TRP HA   H   4.757  15.369  -7.096 1.00 . A A . 160 TRP HA   1 1 
        5 21339 1 1 160 TRP HB2  H   7.713  15.172  -6.568 1.00 . A A . 160 TRP HB2  1 1 
        5 21340 1 1 160 TRP HB3  H   6.903  14.005  -7.608 1.00 . A A . 160 TRP HB3  1 1 
        5 21341 1 1 160 TRP HD1  H   7.733  17.771  -7.446 1.00 . A A . 160 TRP HD1  1 1 
        5 21342 1 1 160 TRP HE1  H   7.660  18.715  -9.846 1.00 . A A . 160 TRP HE1  1 1 
        5 21343 1 1 160 TRP HE3  H   6.012  13.625  -9.876 1.00 . A A . 160 TRP HE3  1 1 
        5 21344 1 1 160 TRP HH2  H   6.119  15.776 -13.557 1.00 . A A . 160 TRP HH2  1 1 
        5 21345 1 1 160 TRP HZ2  H   6.954  17.800 -12.434 1.00 . A A . 160 TRP HZ2  1 1 
        5 21346 1 1 160 TRP HZ3  H   5.657  13.735 -12.307 1.00 . A A . 160 TRP HZ3  1 1 
        5 21347 1 1 160 TRP N    N   5.680  16.330  -5.532 1.00 . A A . 160 TRP N    1 1 
        5 21348 1 1 160 TRP NE1  N   7.396  17.792  -9.609 1.00 . A A . 160 TRP NE1  1 1 
        5 21349 1 1 160 TRP O    O   5.947  13.692  -4.593 1.00 . A A . 160 TRP O    1 1 
        5 21350 1 1 161 TRP C    C   3.930  10.803  -6.170 1.00 . A A . 161 TRP C    1 1 
        5 21351 1 1 161 TRP CA   C   3.846  12.016  -5.267 1.00 . A A . 161 TRP CA   1 1 
        5 21352 1 1 161 TRP CB   C   2.413  12.160  -4.732 1.00 . A A . 161 TRP CB   1 1 
        5 21353 1 1 161 TRP CD1  C   3.265  13.812  -2.959 1.00 . A A . 161 TRP CD1  1 1 
        5 21354 1 1 161 TRP CD2  C   1.036  13.655  -3.074 1.00 . A A . 161 TRP CD2  1 1 
        5 21355 1 1 161 TRP CE2  C   1.372  14.585  -2.072 1.00 . A A . 161 TRP CE2  1 1 
        5 21356 1 1 161 TRP CE3  C  -0.318  13.396  -3.322 1.00 . A A . 161 TRP CE3  1 1 
        5 21357 1 1 161 TRP CG   C   2.264  13.174  -3.635 1.00 . A A . 161 TRP CG   1 1 
        5 21358 1 1 161 TRP CH2  C  -0.900  14.976  -1.588 1.00 . A A . 161 TRP CH2  1 1 
        5 21359 1 1 161 TRP CZ2  C   0.409  15.252  -1.323 1.00 . A A . 161 TRP CZ2  1 1 
        5 21360 1 1 161 TRP CZ3  C  -1.268  14.055  -2.572 1.00 . A A . 161 TRP CZ3  1 1 
        5 21361 1 1 161 TRP H    H   3.762  13.471  -6.802 1.00 . A A . 161 TRP H    1 1 
        5 21362 1 1 161 TRP HA   H   4.528  11.880  -4.444 1.00 . A A . 161 TRP HA   1 1 
        5 21363 1 1 161 TRP HB2  H   1.760  12.455  -5.546 1.00 . A A . 161 TRP HB2  1 1 
        5 21364 1 1 161 TRP HB3  H   2.085  11.204  -4.348 1.00 . A A . 161 TRP HB3  1 1 
        5 21365 1 1 161 TRP HD1  H   4.318  13.660  -3.146 1.00 . A A . 161 TRP HD1  1 1 
        5 21366 1 1 161 TRP HE1  H   3.255  15.227  -1.391 1.00 . A A . 161 TRP HE1  1 1 
        5 21367 1 1 161 TRP HE3  H  -0.627  12.683  -4.069 1.00 . A A . 161 TRP HE3  1 1 
        5 21368 1 1 161 TRP HH2  H  -1.677  15.463  -1.026 1.00 . A A . 161 TRP HH2  1 1 
        5 21369 1 1 161 TRP HZ2  H   0.674  15.968  -0.557 1.00 . A A . 161 TRP HZ2  1 1 
        5 21370 1 1 161 TRP HZ3  H  -2.316  13.864  -2.742 1.00 . A A . 161 TRP HZ3  1 1 
        5 21371 1 1 161 TRP N    N   4.252  13.214  -5.989 1.00 . A A . 161 TRP N    1 1 
        5 21372 1 1 161 TRP NE1  N   2.736  14.658  -2.017 1.00 . A A . 161 TRP NE1  1 1 
        5 21373 1 1 161 TRP O    O   3.541  10.859  -7.326 1.00 . A A . 161 TRP O    1 1 
        5 21374 1 1 162 SER C    C   3.281   7.676  -6.317 1.00 . A A . 162 SER C    1 1 
        5 21375 1 1 162 SER CA   C   4.562   8.498  -6.433 1.00 . A A . 162 SER CA   1 1 
        5 21376 1 1 162 SER CB   C   5.776   7.698  -5.971 1.00 . A A . 162 SER CB   1 1 
        5 21377 1 1 162 SER H    H   4.729   9.705  -4.712 1.00 . A A . 162 SER H    1 1 
        5 21378 1 1 162 SER HA   H   4.703   8.788  -7.462 1.00 . A A . 162 SER HA   1 1 
        5 21379 1 1 162 SER HB2  H   5.604   7.328  -4.970 1.00 . A A . 162 SER HB2  1 1 
        5 21380 1 1 162 SER HB3  H   5.939   6.868  -6.642 1.00 . A A . 162 SER HB3  1 1 
        5 21381 1 1 162 SER HG   H   6.697   9.397  -6.287 1.00 . A A . 162 SER HG   1 1 
        5 21382 1 1 162 SER N    N   4.443   9.709  -5.649 1.00 . A A . 162 SER N    1 1 
        5 21383 1 1 162 SER O    O   3.102   6.896  -5.384 1.00 . A A . 162 SER O    1 1 
        5 21384 1 1 162 SER OG   O   6.930   8.521  -5.966 1.00 . A A . 162 SER OG   1 1 
        5 21385 1 1 163 ALA C    C   0.967   6.169  -8.276 1.00 . A A . 163 ALA C    1 1 
        5 21386 1 1 163 ALA CA   C   1.080   7.226  -7.196 1.00 . A A . 163 ALA CA   1 1 
        5 21387 1 1 163 ALA CB   C  -0.045   8.240  -7.313 1.00 . A A . 163 ALA CB   1 1 
        5 21388 1 1 163 ALA H    H   2.571   8.494  -7.994 1.00 . A A . 163 ALA H    1 1 
        5 21389 1 1 163 ALA HA   H   0.993   6.747  -6.236 1.00 . A A . 163 ALA HA   1 1 
        5 21390 1 1 163 ALA HB1  H  -0.491   8.171  -8.288 1.00 . A A . 163 ALA HB1  1 1 
        5 21391 1 1 163 ALA HB2  H   0.349   9.235  -7.167 1.00 . A A . 163 ALA HB2  1 1 
        5 21392 1 1 163 ALA HB3  H  -0.790   8.034  -6.561 1.00 . A A . 163 ALA HB3  1 1 
        5 21393 1 1 163 ALA N    N   2.368   7.888  -7.246 1.00 . A A . 163 ALA N    1 1 
        5 21394 1 1 163 ALA O    O   1.734   6.169  -9.238 1.00 . A A . 163 ALA O    1 1 
        5 21395 1 1 164 ARG C    C  -1.494   4.572  -9.868 1.00 . A A . 164 ARG C    1 1 
        5 21396 1 1 164 ARG CA   C  -0.225   4.237  -9.102 1.00 . A A . 164 ARG CA   1 1 
        5 21397 1 1 164 ARG CB   C  -0.330   2.845  -8.474 1.00 . A A . 164 ARG CB   1 1 
        5 21398 1 1 164 ARG CD   C  -1.677   1.182  -7.178 1.00 . A A . 164 ARG CD   1 1 
        5 21399 1 1 164 ARG CG   C  -1.607   2.608  -7.687 1.00 . A A . 164 ARG CG   1 1 
        5 21400 1 1 164 ARG CZ   C  -3.083   0.404  -5.316 1.00 . A A . 164 ARG CZ   1 1 
        5 21401 1 1 164 ARG H    H  -0.514   5.272  -7.282 1.00 . A A . 164 ARG H    1 1 
        5 21402 1 1 164 ARG HA   H   0.606   4.248  -9.792 1.00 . A A . 164 ARG HA   1 1 
        5 21403 1 1 164 ARG HB2  H  -0.280   2.107  -9.260 1.00 . A A . 164 ARG HB2  1 1 
        5 21404 1 1 164 ARG HB3  H   0.508   2.701  -7.807 1.00 . A A . 164 ARG HB3  1 1 
        5 21405 1 1 164 ARG HD2  H  -1.527   0.510  -8.010 1.00 . A A . 164 ARG HD2  1 1 
        5 21406 1 1 164 ARG HD3  H  -0.888   1.035  -6.455 1.00 . A A . 164 ARG HD3  1 1 
        5 21407 1 1 164 ARG HE   H  -3.776   0.999  -7.093 1.00 . A A . 164 ARG HE   1 1 
        5 21408 1 1 164 ARG HG2  H  -1.630   3.284  -6.845 1.00 . A A . 164 ARG HG2  1 1 
        5 21409 1 1 164 ARG HG3  H  -2.455   2.795  -8.327 1.00 . A A . 164 ARG HG3  1 1 
        5 21410 1 1 164 ARG HH11 H  -1.118   0.605  -4.865 1.00 . A A . 164 ARG HH11 1 1 
        5 21411 1 1 164 ARG HH12 H  -2.108  -0.062  -3.602 1.00 . A A . 164 ARG HH12 1 1 
        5 21412 1 1 164 ARG HH21 H  -5.092   0.162  -5.444 1.00 . A A . 164 ARG HH21 1 1 
        5 21413 1 1 164 ARG HH22 H  -4.374  -0.310  -3.927 1.00 . A A . 164 ARG HH22 1 1 
        5 21414 1 1 164 ARG N    N   0.027   5.254  -8.100 1.00 . A A . 164 ARG N    1 1 
        5 21415 1 1 164 ARG NE   N  -2.959   0.877  -6.548 1.00 . A A . 164 ARG NE   1 1 
        5 21416 1 1 164 ARG NH1  N  -2.016   0.312  -4.532 1.00 . A A . 164 ARG NH1  1 1 
        5 21417 1 1 164 ARG NH2  N  -4.276   0.060  -4.854 1.00 . A A . 164 ARG NH2  1 1 
        5 21418 1 1 164 ARG O    O  -2.485   4.987  -9.272 1.00 . A A . 164 ARG O    1 1 
        5 21419 1 1 165 ASN C    C  -3.621   3.583 -11.996 1.00 . A A . 165 ASN C    1 1 
        5 21420 1 1 165 ASN CA   C  -2.621   4.730 -12.004 1.00 . A A . 165 ASN CA   1 1 
        5 21421 1 1 165 ASN CB   C  -2.212   5.063 -13.444 1.00 . A A . 165 ASN CB   1 1 
        5 21422 1 1 165 ASN CG   C  -1.816   3.847 -14.253 1.00 . A A . 165 ASN CG   1 1 
        5 21423 1 1 165 ASN H    H  -0.634   4.096 -11.612 1.00 . A A . 165 ASN H    1 1 
        5 21424 1 1 165 ASN HA   H  -3.096   5.594 -11.574 1.00 . A A . 165 ASN HA   1 1 
        5 21425 1 1 165 ASN HB2  H  -3.037   5.549 -13.942 1.00 . A A . 165 ASN HB2  1 1 
        5 21426 1 1 165 ASN HB3  H  -1.367   5.740 -13.416 1.00 . A A . 165 ASN HB3  1 1 
        5 21427 1 1 165 ASN HD21 H  -2.754   4.584 -15.839 1.00 . A A . 165 ASN HD21 1 1 
        5 21428 1 1 165 ASN HD22 H  -1.987   3.051 -16.055 1.00 . A A . 165 ASN HD22 1 1 
        5 21429 1 1 165 ASN N    N  -1.459   4.415 -11.184 1.00 . A A . 165 ASN N    1 1 
        5 21430 1 1 165 ASN ND2  N  -2.225   3.824 -15.508 1.00 . A A . 165 ASN ND2  1 1 
        5 21431 1 1 165 ASN O    O  -3.455   2.603 -11.269 1.00 . A A . 165 ASN O    1 1 
        5 21432 1 1 165 ASN OD1  O  -1.176   2.924 -13.749 1.00 . A A . 165 ASN OD1  1 1 
        5 21433 1 1 166 LYS C    C  -5.128   1.363 -13.365 1.00 . A A . 166 LYS C    1 1 
        5 21434 1 1 166 LYS CA   C  -5.705   2.718 -12.949 1.00 . A A . 166 LYS CA   1 1 
        5 21435 1 1 166 LYS CB   C  -6.718   3.213 -13.985 1.00 . A A . 166 LYS CB   1 1 
        5 21436 1 1 166 LYS CD   C  -8.836   2.892 -15.267 1.00 . A A . 166 LYS CD   1 1 
        5 21437 1 1 166 LYS CE   C  -9.367   4.279 -14.930 1.00 . A A . 166 LYS CE   1 1 
        5 21438 1 1 166 LYS CG   C  -7.952   2.343 -14.158 1.00 . A A . 166 LYS CG   1 1 
        5 21439 1 1 166 LYS H    H  -4.697   4.520 -13.388 1.00 . A A . 166 LYS H    1 1 
        5 21440 1 1 166 LYS HA   H  -6.194   2.622 -11.990 1.00 . A A . 166 LYS HA   1 1 
        5 21441 1 1 166 LYS HB2  H  -7.048   4.198 -13.695 1.00 . A A . 166 LYS HB2  1 1 
        5 21442 1 1 166 LYS HB3  H  -6.221   3.284 -14.942 1.00 . A A . 166 LYS HB3  1 1 
        5 21443 1 1 166 LYS HD2  H  -8.258   2.953 -16.179 1.00 . A A . 166 LYS HD2  1 1 
        5 21444 1 1 166 LYS HD3  H  -9.671   2.223 -15.413 1.00 . A A . 166 LYS HD3  1 1 
        5 21445 1 1 166 LYS HE2  H -10.315   4.174 -14.424 1.00 . A A . 166 LYS HE2  1 1 
        5 21446 1 1 166 LYS HE3  H  -8.662   4.768 -14.274 1.00 . A A . 166 LYS HE3  1 1 
        5 21447 1 1 166 LYS HG2  H  -7.645   1.339 -14.413 1.00 . A A . 166 LYS HG2  1 1 
        5 21448 1 1 166 LYS HG3  H  -8.511   2.331 -13.233 1.00 . A A . 166 LYS HG3  1 1 
        5 21449 1 1 166 LYS HZ1  H -10.072   4.573 -16.879 1.00 . A A . 166 LYS HZ1  1 1 
        5 21450 1 1 166 LYS HZ2  H  -8.631   5.405 -16.528 1.00 . A A . 166 LYS HZ2  1 1 
        5 21451 1 1 166 LYS HZ3  H -10.104   5.969 -15.912 1.00 . A A . 166 LYS HZ3  1 1 
        5 21452 1 1 166 LYS N    N  -4.648   3.715 -12.828 1.00 . A A . 166 LYS N    1 1 
        5 21453 1 1 166 LYS NZ   N  -9.560   5.113 -16.145 1.00 . A A . 166 LYS NZ   1 1 
        5 21454 1 1 166 LYS O    O  -5.677   0.309 -13.042 1.00 . A A . 166 LYS O    1 1 
        5 21455 1 1 167 ASP C    C  -2.473  -0.419 -13.451 1.00 . A A . 167 ASP C    1 1 
        5 21456 1 1 167 ASP CA   C  -3.343   0.196 -14.549 1.00 . A A . 167 ASP CA   1 1 
        5 21457 1 1 167 ASP CB   C  -2.510   0.529 -15.791 1.00 . A A . 167 ASP CB   1 1 
        5 21458 1 1 167 ASP CG   C  -1.761  -0.662 -16.354 1.00 . A A . 167 ASP CG   1 1 
        5 21459 1 1 167 ASP H    H  -3.599   2.275 -14.269 1.00 . A A . 167 ASP H    1 1 
        5 21460 1 1 167 ASP HA   H  -4.109  -0.513 -14.821 1.00 . A A . 167 ASP HA   1 1 
        5 21461 1 1 167 ASP HB2  H  -3.166   0.907 -16.559 1.00 . A A . 167 ASP HB2  1 1 
        5 21462 1 1 167 ASP HB3  H  -1.791   1.293 -15.534 1.00 . A A . 167 ASP HB3  1 1 
        5 21463 1 1 167 ASP N    N  -4.002   1.405 -14.069 1.00 . A A . 167 ASP N    1 1 
        5 21464 1 1 167 ASP O    O  -2.131  -1.601 -13.501 1.00 . A A . 167 ASP O    1 1 
        5 21465 1 1 167 ASP OD1  O  -2.407  -1.657 -16.740 1.00 . A A . 167 ASP OD1  1 1 
        5 21466 1 1 167 ASP OD2  O  -0.517  -0.597 -16.434 1.00 . A A . 167 ASP OD2  1 1 
        5 21467 1 1 168 GLY C    C   0.109   0.165 -11.416 1.00 . A A . 168 GLY C    1 1 
        5 21468 1 1 168 GLY CA   C  -1.375  -0.129 -11.314 1.00 . A A . 168 GLY CA   1 1 
        5 21469 1 1 168 GLY H    H  -2.423   1.326 -12.466 1.00 . A A . 168 GLY H    1 1 
        5 21470 1 1 168 GLY HA2  H  -1.756   0.317 -10.407 1.00 . A A . 168 GLY HA2  1 1 
        5 21471 1 1 168 GLY HA3  H  -1.514  -1.200 -11.258 1.00 . A A . 168 GLY HA3  1 1 
        5 21472 1 1 168 GLY N    N  -2.139   0.382 -12.445 1.00 . A A . 168 GLY N    1 1 
        5 21473 1 1 168 GLY O    O   0.941  -0.581 -10.901 1.00 . A A . 168 GLY O    1 1 
        5 21474 1 1 169 ARG C    C   2.207   2.779 -11.345 1.00 . A A . 169 ARG C    1 1 
        5 21475 1 1 169 ARG CA   C   1.836   1.638 -12.265 1.00 . A A . 169 ARG CA   1 1 
        5 21476 1 1 169 ARG CB   C   2.046   2.075 -13.696 1.00 . A A . 169 ARG CB   1 1 
        5 21477 1 1 169 ARG CD   C   3.498   3.004 -15.455 1.00 . A A . 169 ARG CD   1 1 
        5 21478 1 1 169 ARG CG   C   3.451   2.555 -14.015 1.00 . A A . 169 ARG CG   1 1 
        5 21479 1 1 169 ARG CZ   C   2.891   1.059 -16.849 1.00 . A A . 169 ARG CZ   1 1 
        5 21480 1 1 169 ARG H    H  -0.262   1.816 -12.461 1.00 . A A . 169 ARG H    1 1 
        5 21481 1 1 169 ARG HA   H   2.462   0.786 -12.055 1.00 . A A . 169 ARG HA   1 1 
        5 21482 1 1 169 ARG HB2  H   1.821   1.244 -14.347 1.00 . A A . 169 ARG HB2  1 1 
        5 21483 1 1 169 ARG HB3  H   1.359   2.882 -13.912 1.00 . A A . 169 ARG HB3  1 1 
        5 21484 1 1 169 ARG HD2  H   3.219   4.048 -15.508 1.00 . A A . 169 ARG HD2  1 1 
        5 21485 1 1 169 ARG HD3  H   4.495   2.865 -15.844 1.00 . A A . 169 ARG HD3  1 1 
        5 21486 1 1 169 ARG HE   H   1.618   2.499 -16.198 1.00 . A A . 169 ARG HE   1 1 
        5 21487 1 1 169 ARG HG2  H   3.703   3.384 -13.370 1.00 . A A . 169 ARG HG2  1 1 
        5 21488 1 1 169 ARG HG3  H   4.152   1.744 -13.870 1.00 . A A . 169 ARG HG3  1 1 
        5 21489 1 1 169 ARG HH11 H   4.896   1.335 -16.655 1.00 . A A . 169 ARG HH11 1 1 
        5 21490 1 1 169 ARG HH12 H   4.420  -0.134 -17.455 1.00 . A A . 169 ARG HH12 1 1 
        5 21491 1 1 169 ARG HH21 H   0.975   0.468 -17.201 1.00 . A A . 169 ARG HH21 1 1 
        5 21492 1 1 169 ARG HH22 H   2.206  -0.610 -17.787 1.00 . A A . 169 ARG HH22 1 1 
        5 21493 1 1 169 ARG N    N   0.446   1.254 -12.079 1.00 . A A . 169 ARG N    1 1 
        5 21494 1 1 169 ARG NE   N   2.561   2.208 -16.230 1.00 . A A . 169 ARG NE   1 1 
        5 21495 1 1 169 ARG NH1  N   4.169   0.729 -17.000 1.00 . A A . 169 ARG NH1  1 1 
        5 21496 1 1 169 ARG NH2  N   1.949   0.242 -17.314 1.00 . A A . 169 ARG NH2  1 1 
        5 21497 1 1 169 ARG O    O   1.462   3.737 -11.226 1.00 . A A . 169 ARG O    1 1 
        5 21498 1 1 170 VAL C    C   4.812   4.650 -10.496 1.00 . A A . 170 VAL C    1 1 
        5 21499 1 1 170 VAL CA   C   3.815   3.727  -9.818 1.00 . A A . 170 VAL CA   1 1 
        5 21500 1 1 170 VAL CB   C   4.459   3.130  -8.555 1.00 . A A . 170 VAL CB   1 1 
        5 21501 1 1 170 VAL CG1  C   4.910   4.226  -7.600 1.00 . A A . 170 VAL CG1  1 1 
        5 21502 1 1 170 VAL CG2  C   3.491   2.181  -7.875 1.00 . A A . 170 VAL CG2  1 1 
        5 21503 1 1 170 VAL H    H   3.932   1.911 -10.869 1.00 . A A . 170 VAL H    1 1 
        5 21504 1 1 170 VAL HA   H   2.951   4.306  -9.527 1.00 . A A . 170 VAL HA   1 1 
        5 21505 1 1 170 VAL HB   H   5.329   2.565  -8.852 1.00 . A A . 170 VAL HB   1 1 
        5 21506 1 1 170 VAL HG11 H   5.397   3.781  -6.745 1.00 . A A . 170 VAL HG11 1 1 
        5 21507 1 1 170 VAL HG12 H   4.052   4.793  -7.270 1.00 . A A . 170 VAL HG12 1 1 
        5 21508 1 1 170 VAL HG13 H   5.601   4.883  -8.107 1.00 . A A . 170 VAL HG13 1 1 
        5 21509 1 1 170 VAL HG21 H   2.583   2.711  -7.622 1.00 . A A . 170 VAL HG21 1 1 
        5 21510 1 1 170 VAL HG22 H   3.941   1.791  -6.973 1.00 . A A . 170 VAL HG22 1 1 
        5 21511 1 1 170 VAL HG23 H   3.258   1.365  -8.542 1.00 . A A . 170 VAL HG23 1 1 
        5 21512 1 1 170 VAL N    N   3.366   2.689 -10.721 1.00 . A A . 170 VAL N    1 1 
        5 21513 1 1 170 VAL O    O   5.862   4.212 -10.969 1.00 . A A . 170 VAL O    1 1 
        5 21514 1 1 171 GLY C    C   5.123   8.237 -10.327 1.00 . A A . 171 GLY C    1 1 
        5 21515 1 1 171 GLY CA   C   5.368   6.926 -11.031 1.00 . A A . 171 GLY CA   1 1 
        5 21516 1 1 171 GLY H    H   3.542   6.172 -10.291 1.00 . A A . 171 GLY H    1 1 
        5 21517 1 1 171 GLY HA2  H   6.379   6.603 -10.840 1.00 . A A . 171 GLY HA2  1 1 
        5 21518 1 1 171 GLY HA3  H   5.233   7.064 -12.093 1.00 . A A . 171 GLY HA3  1 1 
        5 21519 1 1 171 GLY N    N   4.454   5.914 -10.562 1.00 . A A . 171 GLY N    1 1 
        5 21520 1 1 171 GLY O    O   4.051   8.445  -9.757 1.00 . A A . 171 GLY O    1 1 
        5 21521 1 1 172 MET C    C   4.965  11.281 -10.475 1.00 . A A . 172 MET C    1 1 
        5 21522 1 1 172 MET CA   C   5.963  10.419  -9.720 1.00 . A A . 172 MET CA   1 1 
        5 21523 1 1 172 MET CB   C   7.309  11.129  -9.627 1.00 . A A . 172 MET CB   1 1 
        5 21524 1 1 172 MET CE   C   8.206  11.945  -5.724 1.00 . A A . 172 MET CE   1 1 
        5 21525 1 1 172 MET CG   C   7.979  10.968  -8.280 1.00 . A A . 172 MET CG   1 1 
        5 21526 1 1 172 MET H    H   6.947   8.888 -10.801 1.00 . A A . 172 MET H    1 1 
        5 21527 1 1 172 MET HA   H   5.587  10.257  -8.721 1.00 . A A . 172 MET HA   1 1 
        5 21528 1 1 172 MET HB2  H   7.968  10.731 -10.381 1.00 . A A . 172 MET HB2  1 1 
        5 21529 1 1 172 MET HB3  H   7.162  12.183  -9.809 1.00 . A A . 172 MET HB3  1 1 
        5 21530 1 1 172 MET HE1  H   7.729  12.233  -4.802 1.00 . A A . 172 MET HE1  1 1 
        5 21531 1 1 172 MET HE2  H   8.818  12.757  -6.078 1.00 . A A . 172 MET HE2  1 1 
        5 21532 1 1 172 MET HE3  H   8.815  11.070  -5.559 1.00 . A A . 172 MET HE3  1 1 
        5 21533 1 1 172 MET HG2  H   8.159   9.920  -8.103 1.00 . A A . 172 MET HG2  1 1 
        5 21534 1 1 172 MET HG3  H   8.916  11.505  -8.284 1.00 . A A . 172 MET HG3  1 1 
        5 21535 1 1 172 MET N    N   6.107   9.117 -10.348 1.00 . A A . 172 MET N    1 1 
        5 21536 1 1 172 MET O    O   5.019  11.389 -11.698 1.00 . A A . 172 MET O    1 1 
        5 21537 1 1 172 MET SD   S   6.960  11.589  -6.945 1.00 . A A . 172 MET SD   1 1 
        5 21538 1 1 173 ILE C    C   2.942  14.053  -9.579 1.00 . A A . 173 ILE C    1 1 
        5 21539 1 1 173 ILE CA   C   3.019  12.718 -10.326 1.00 . A A . 173 ILE CA   1 1 
        5 21540 1 1 173 ILE CB   C   1.638  11.998 -10.341 1.00 . A A . 173 ILE CB   1 1 
        5 21541 1 1 173 ILE CD1  C   0.406  12.735  -8.212 1.00 . A A . 173 ILE CD1  1 1 
        5 21542 1 1 173 ILE CG1  C   1.149  11.631  -8.932 1.00 . A A . 173 ILE CG1  1 1 
        5 21543 1 1 173 ILE CG2  C   1.719  10.734 -11.184 1.00 . A A . 173 ILE CG2  1 1 
        5 21544 1 1 173 ILE H    H   4.037  11.728  -8.766 1.00 . A A . 173 ILE H    1 1 
        5 21545 1 1 173 ILE HA   H   3.308  12.912 -11.349 1.00 . A A . 173 ILE HA   1 1 
        5 21546 1 1 173 ILE HB   H   0.923  12.659 -10.805 1.00 . A A . 173 ILE HB   1 1 
        5 21547 1 1 173 ILE HD11 H  -0.481  12.989  -8.761 1.00 . A A . 173 ILE HD11 1 1 
        5 21548 1 1 173 ILE HD12 H   1.042  13.605  -8.128 1.00 . A A . 173 ILE HD12 1 1 
        5 21549 1 1 173 ILE HD13 H   0.130  12.398  -7.231 1.00 . A A . 173 ILE HD13 1 1 
        5 21550 1 1 173 ILE HG12 H   0.484  10.783  -9.004 1.00 . A A . 173 ILE HG12 1 1 
        5 21551 1 1 173 ILE HG13 H   2.002  11.357  -8.327 1.00 . A A . 173 ILE HG13 1 1 
        5 21552 1 1 173 ILE HG21 H   2.459  10.068 -10.764 1.00 . A A . 173 ILE HG21 1 1 
        5 21553 1 1 173 ILE HG22 H   1.998  10.992 -12.194 1.00 . A A . 173 ILE HG22 1 1 
        5 21554 1 1 173 ILE HG23 H   0.756  10.244 -11.191 1.00 . A A . 173 ILE HG23 1 1 
        5 21555 1 1 173 ILE N    N   4.041  11.873  -9.740 1.00 . A A . 173 ILE N    1 1 
        5 21556 1 1 173 ILE O    O   3.181  14.113  -8.371 1.00 . A A . 173 ILE O    1 1 
        5 21557 1 1 174 PRO C    C   1.245  16.719  -8.975 1.00 . A A . 174 PRO C    1 1 
        5 21558 1 1 174 PRO CA   C   2.563  16.485  -9.704 1.00 . A A . 174 PRO CA   1 1 
        5 21559 1 1 174 PRO CB   C   2.657  17.427 -10.914 1.00 . A A . 174 PRO CB   1 1 
        5 21560 1 1 174 PRO CD   C   2.402  15.187 -11.733 1.00 . A A . 174 PRO CD   1 1 
        5 21561 1 1 174 PRO CG   C   2.898  16.554 -12.104 1.00 . A A . 174 PRO CG   1 1 
        5 21562 1 1 174 PRO HA   H   3.385  16.677  -9.032 1.00 . A A . 174 PRO HA   1 1 
        5 21563 1 1 174 PRO HB2  H   1.727  17.971 -11.011 1.00 . A A . 174 PRO HB2  1 1 
        5 21564 1 1 174 PRO HB3  H   3.470  18.124 -10.766 1.00 . A A . 174 PRO HB3  1 1 
        5 21565 1 1 174 PRO HD2  H   1.349  15.092 -11.950 1.00 . A A . 174 PRO HD2  1 1 
        5 21566 1 1 174 PRO HD3  H   2.969  14.425 -12.246 1.00 . A A . 174 PRO HD3  1 1 
        5 21567 1 1 174 PRO HG2  H   2.347  16.930 -12.953 1.00 . A A . 174 PRO HG2  1 1 
        5 21568 1 1 174 PRO HG3  H   3.955  16.522 -12.326 1.00 . A A . 174 PRO HG3  1 1 
        5 21569 1 1 174 PRO N    N   2.651  15.149 -10.293 1.00 . A A . 174 PRO N    1 1 
        5 21570 1 1 174 PRO O    O   0.173  16.459  -9.521 1.00 . A A . 174 PRO O    1 1 
        5 21571 1 1 175 VAL C    C  -0.766  18.596  -7.654 1.00 . A A . 175 VAL C    1 1 
        5 21572 1 1 175 VAL CA   C   0.145  17.559  -6.960 1.00 . A A . 175 VAL CA   1 1 
        5 21573 1 1 175 VAL CB   C   0.524  18.069  -5.551 1.00 . A A . 175 VAL CB   1 1 
        5 21574 1 1 175 VAL CG1  C  -0.719  18.296  -4.703 1.00 . A A . 175 VAL CG1  1 1 
        5 21575 1 1 175 VAL CG2  C   1.465  17.092  -4.864 1.00 . A A . 175 VAL CG2  1 1 
        5 21576 1 1 175 VAL H    H   2.221  17.396  -7.368 1.00 . A A . 175 VAL H    1 1 
        5 21577 1 1 175 VAL HA   H  -0.419  16.644  -6.839 1.00 . A A . 175 VAL HA   1 1 
        5 21578 1 1 175 VAL HB   H   1.036  19.014  -5.659 1.00 . A A . 175 VAL HB   1 1 
        5 21579 1 1 175 VAL HG11 H  -1.244  17.360  -4.578 1.00 . A A . 175 VAL HG11 1 1 
        5 21580 1 1 175 VAL HG12 H  -1.364  19.008  -5.193 1.00 . A A . 175 VAL HG12 1 1 
        5 21581 1 1 175 VAL HG13 H  -0.429  18.678  -3.736 1.00 . A A . 175 VAL HG13 1 1 
        5 21582 1 1 175 VAL HG21 H   1.670  17.434  -3.860 1.00 . A A . 175 VAL HG21 1 1 
        5 21583 1 1 175 VAL HG22 H   2.390  17.031  -5.419 1.00 . A A . 175 VAL HG22 1 1 
        5 21584 1 1 175 VAL HG23 H   1.006  16.116  -4.825 1.00 . A A . 175 VAL HG23 1 1 
        5 21585 1 1 175 VAL N    N   1.332  17.234  -7.754 1.00 . A A . 175 VAL N    1 1 
        5 21586 1 1 175 VAL O    O  -1.981  18.424  -7.671 1.00 . A A . 175 VAL O    1 1 
        5 21587 1 1 176 PRO C    C  -1.724  20.156 -10.212 1.00 . A A . 176 PRO C    1 1 
        5 21588 1 1 176 PRO CA   C  -1.029  20.699  -8.951 1.00 . A A . 176 PRO CA   1 1 
        5 21589 1 1 176 PRO CB   C  -0.011  21.778  -9.340 1.00 . A A . 176 PRO CB   1 1 
        5 21590 1 1 176 PRO CD   C   1.211  20.065  -8.229 1.00 . A A . 176 PRO CD   1 1 
        5 21591 1 1 176 PRO CG   C   1.169  21.542  -8.463 1.00 . A A . 176 PRO CG   1 1 
        5 21592 1 1 176 PRO HA   H  -1.774  21.128  -8.297 1.00 . A A . 176 PRO HA   1 1 
        5 21593 1 1 176 PRO HB2  H   0.245  21.672 -10.383 1.00 . A A . 176 PRO HB2  1 1 
        5 21594 1 1 176 PRO HB3  H  -0.439  22.756  -9.168 1.00 . A A . 176 PRO HB3  1 1 
        5 21595 1 1 176 PRO HD2  H   1.751  19.571  -9.024 1.00 . A A . 176 PRO HD2  1 1 
        5 21596 1 1 176 PRO HD3  H   1.660  19.847  -7.272 1.00 . A A . 176 PRO HD3  1 1 
        5 21597 1 1 176 PRO HG2  H   2.068  21.868  -8.963 1.00 . A A . 176 PRO HG2  1 1 
        5 21598 1 1 176 PRO HG3  H   1.045  22.067  -7.527 1.00 . A A . 176 PRO HG3  1 1 
        5 21599 1 1 176 PRO N    N  -0.214  19.688  -8.242 1.00 . A A . 176 PRO N    1 1 
        5 21600 1 1 176 PRO O    O  -2.354  20.909 -10.957 1.00 . A A . 176 PRO O    1 1 
        5 21601 1 1 177 TYR C    C  -3.405  17.348 -11.180 1.00 . A A . 177 TYR C    1 1 
        5 21602 1 1 177 TYR CA   C  -2.223  18.215 -11.599 1.00 . A A . 177 TYR CA   1 1 
        5 21603 1 1 177 TYR CB   C  -1.205  17.316 -12.311 1.00 . A A . 177 TYR CB   1 1 
        5 21604 1 1 177 TYR CD1  C   0.197  19.300 -13.073 1.00 . A A . 177 TYR CD1  1 1 
        5 21605 1 1 177 TYR CD2  C   0.150  17.339 -14.430 1.00 . A A . 177 TYR CD2  1 1 
        5 21606 1 1 177 TYR CE1  C   1.062  19.901 -13.974 1.00 . A A . 177 TYR CE1  1 1 
        5 21607 1 1 177 TYR CE2  C   1.011  17.932 -15.330 1.00 . A A . 177 TYR CE2  1 1 
        5 21608 1 1 177 TYR CG   C  -0.274  18.007 -13.288 1.00 . A A . 177 TYR CG   1 1 
        5 21609 1 1 177 TYR CZ   C   1.464  19.209 -15.100 1.00 . A A . 177 TYR CZ   1 1 
        5 21610 1 1 177 TYR H    H  -1.096  18.309  -9.812 1.00 . A A . 177 TYR H    1 1 
        5 21611 1 1 177 TYR HA   H  -2.560  18.981 -12.279 1.00 . A A . 177 TYR HA   1 1 
        5 21612 1 1 177 TYR HB2  H  -0.588  16.837 -11.567 1.00 . A A . 177 TYR HB2  1 1 
        5 21613 1 1 177 TYR HB3  H  -1.744  16.553 -12.856 1.00 . A A . 177 TYR HB3  1 1 
        5 21614 1 1 177 TYR HD1  H  -0.121  19.836 -12.191 1.00 . A A . 177 TYR HD1  1 1 
        5 21615 1 1 177 TYR HD2  H  -0.209  16.336 -14.613 1.00 . A A . 177 TYR HD2  1 1 
        5 21616 1 1 177 TYR HE1  H   1.418  20.905 -13.792 1.00 . A A . 177 TYR HE1  1 1 
        5 21617 1 1 177 TYR HE2  H   1.325  17.392 -16.212 1.00 . A A . 177 TYR HE2  1 1 
        5 21618 1 1 177 TYR HH   H   2.114  19.486 -16.888 1.00 . A A . 177 TYR HH   1 1 
        5 21619 1 1 177 TYR N    N  -1.607  18.857 -10.443 1.00 . A A . 177 TYR N    1 1 
        5 21620 1 1 177 TYR O    O  -4.118  16.804 -12.032 1.00 . A A . 177 TYR O    1 1 
        5 21621 1 1 177 TYR OH   O   2.326  19.794 -15.999 1.00 . A A . 177 TYR OH   1 1 
        5 21622 1 1 178 VAL C    C  -5.846  16.676  -8.848 1.00 . A A . 178 VAL C    1 1 
        5 21623 1 1 178 VAL CA   C  -4.504  16.163  -9.387 1.00 . A A . 178 VAL CA   1 1 
        5 21624 1 1 178 VAL CB   C  -3.808  15.281  -8.321 1.00 . A A . 178 VAL CB   1 1 
        5 21625 1 1 178 VAL CG1  C  -2.463  14.804  -8.821 1.00 . A A . 178 VAL CG1  1 1 
        5 21626 1 1 178 VAL CG2  C  -3.664  16.009  -6.999 1.00 . A A . 178 VAL CG2  1 1 
        5 21627 1 1 178 VAL H    H  -3.159  17.798  -9.238 1.00 . A A . 178 VAL H    1 1 
        5 21628 1 1 178 VAL HA   H  -4.720  15.523 -10.230 1.00 . A A . 178 VAL HA   1 1 
        5 21629 1 1 178 VAL HB   H  -4.421  14.402  -8.160 1.00 . A A . 178 VAL HB   1 1 
        5 21630 1 1 178 VAL HG11 H  -1.977  14.222  -8.050 1.00 . A A . 178 VAL HG11 1 1 
        5 21631 1 1 178 VAL HG12 H  -1.848  15.653  -9.074 1.00 . A A . 178 VAL HG12 1 1 
        5 21632 1 1 178 VAL HG13 H  -2.609  14.193  -9.691 1.00 . A A . 178 VAL HG13 1 1 
        5 21633 1 1 178 VAL HG21 H  -4.642  16.238  -6.619 1.00 . A A . 178 VAL HG21 1 1 
        5 21634 1 1 178 VAL HG22 H  -3.109  16.924  -7.147 1.00 . A A . 178 VAL HG22 1 1 
        5 21635 1 1 178 VAL HG23 H  -3.141  15.379  -6.294 1.00 . A A . 178 VAL HG23 1 1 
        5 21636 1 1 178 VAL N    N  -3.614  17.203  -9.877 1.00 . A A . 178 VAL N    1 1 
        5 21637 1 1 178 VAL O    O  -6.201  17.851  -8.961 1.00 . A A . 178 VAL O    1 1 
        5 21638 1 1 179 GLU C    C  -8.191  14.840  -6.763 1.00 . A A . 179 GLU C    1 1 
        5 21639 1 1 179 GLU CA   C  -7.960  15.795  -7.925 1.00 . A A . 179 GLU CA   1 1 
        5 21640 1 1 179 GLU CB   C  -8.846  15.435  -9.123 1.00 . A A . 179 GLU CB   1 1 
        5 21641 1 1 179 GLU CD   C -11.055  15.895  -7.921 1.00 . A A . 179 GLU CD   1 1 
        5 21642 1 1 179 GLU CG   C -10.196  16.154  -9.145 1.00 . A A . 179 GLU CG   1 1 
        5 21643 1 1 179 GLU H    H  -6.081  14.910  -8.019 1.00 . A A . 179 GLU H    1 1 
        5 21644 1 1 179 GLU HA   H  -8.184  16.802  -7.599 1.00 . A A . 179 GLU HA   1 1 
        5 21645 1 1 179 GLU HB2  H  -8.318  15.684 -10.033 1.00 . A A . 179 GLU HB2  1 1 
        5 21646 1 1 179 GLU HB3  H  -9.030  14.371  -9.108 1.00 . A A . 179 GLU HB3  1 1 
        5 21647 1 1 179 GLU HG2  H -10.016  17.215  -9.212 1.00 . A A . 179 GLU HG2  1 1 
        5 21648 1 1 179 GLU HG3  H -10.740  15.831 -10.020 1.00 . A A . 179 GLU HG3  1 1 
        5 21649 1 1 179 GLU N    N  -6.547  15.737  -8.244 1.00 . A A . 179 GLU N    1 1 
        5 21650 1 1 179 GLU O    O  -9.073  13.987  -6.806 1.00 . A A . 179 GLU O    1 1 
        5 21651 1 1 179 GLU OE1  O -10.936  16.652  -6.933 1.00 . A A . 179 GLU OE1  1 1 
        5 21652 1 1 179 GLU OE2  O -11.870  14.950  -7.945 1.00 . A A . 179 GLU OE2  1 1 
        5 21653 1 1 180 LYS C    C  -8.272  13.869  -3.809 1.00 . A A . 180 LYS C    1 1 
        5 21654 1 1 180 LYS CA   C  -7.184  13.752  -4.861 1.00 . A A . 180 LYS CA   1 1 
        5 21655 1 1 180 LYS CB   C  -5.832  13.792  -4.147 1.00 . A A . 180 LYS CB   1 1 
        5 21656 1 1 180 LYS CD   C  -4.619  14.754  -2.164 1.00 . A A . 180 LYS CD   1 1 
        5 21657 1 1 180 LYS CE   C  -4.687  15.815  -1.078 1.00 . A A . 180 LYS CE   1 1 
        5 21658 1 1 180 LYS CG   C  -5.664  14.999  -3.237 1.00 . A A . 180 LYS CG   1 1 
        5 21659 1 1 180 LYS H    H  -6.675  15.614  -5.715 1.00 . A A . 180 LYS H    1 1 
        5 21660 1 1 180 LYS HA   H  -7.287  12.813  -5.385 1.00 . A A . 180 LYS HA   1 1 
        5 21661 1 1 180 LYS HB2  H  -5.725  12.898  -3.548 1.00 . A A . 180 LYS HB2  1 1 
        5 21662 1 1 180 LYS HB3  H  -5.047  13.816  -4.887 1.00 . A A . 180 LYS HB3  1 1 
        5 21663 1 1 180 LYS HD2  H  -4.791  13.785  -1.719 1.00 . A A . 180 LYS HD2  1 1 
        5 21664 1 1 180 LYS HD3  H  -3.637  14.777  -2.616 1.00 . A A . 180 LYS HD3  1 1 
        5 21665 1 1 180 LYS HE2  H  -5.721  15.949  -0.800 1.00 . A A . 180 LYS HE2  1 1 
        5 21666 1 1 180 LYS HE3  H  -4.124  15.474  -0.221 1.00 . A A . 180 LYS HE3  1 1 
        5 21667 1 1 180 LYS HG2  H  -5.358  15.846  -3.833 1.00 . A A . 180 LYS HG2  1 1 
        5 21668 1 1 180 LYS HG3  H  -6.611  15.213  -2.762 1.00 . A A . 180 LYS HG3  1 1 
        5 21669 1 1 180 LYS HZ1  H  -3.110  17.062  -1.649 1.00 . A A . 180 LYS HZ1  1 1 
        5 21670 1 1 180 LYS HZ2  H  -4.350  17.859  -0.817 1.00 . A A . 180 LYS HZ2  1 1 
        5 21671 1 1 180 LYS HZ3  H  -4.572  17.403  -2.436 1.00 . A A . 180 LYS HZ3  1 1 
        5 21672 1 1 180 LYS N    N  -7.277  14.842  -5.807 1.00 . A A . 180 LYS N    1 1 
        5 21673 1 1 180 LYS NZ   N  -4.141  17.123  -1.526 1.00 . A A . 180 LYS NZ   1 1 
        5 21674 1 1 180 LYS O    O  -8.764  14.956  -3.499 1.00 . A A . 180 LYS O    1 1 
        5 21675 1 1 181 LEU C    C  -9.405  13.236  -1.062 1.00 . A A . 181 LEU C    1 1 
        5 21676 1 1 181 LEU CA   C  -9.770  12.592  -2.397 1.00 . A A . 181 LEU CA   1 1 
        5 21677 1 1 181 LEU CB   C -10.118  11.106  -2.240 1.00 . A A . 181 LEU CB   1 1 
        5 21678 1 1 181 LEU CD1  C -12.366  11.560  -3.264 1.00 . A A . 181 LEU CD1  1 1 
        5 21679 1 1 181 LEU CD2  C -11.816   9.279  -2.456 1.00 . A A . 181 LEU CD2  1 1 
        5 21680 1 1 181 LEU CG   C -11.612  10.765  -2.213 1.00 . A A . 181 LEU CG   1 1 
        5 21681 1 1 181 LEU H    H  -8.159  11.906  -3.547 1.00 . A A . 181 LEU H    1 1 
        5 21682 1 1 181 LEU HA   H -10.611  13.113  -2.833 1.00 . A A . 181 LEU HA   1 1 
        5 21683 1 1 181 LEU HB2  H  -9.666  10.568  -3.061 1.00 . A A . 181 LEU HB2  1 1 
        5 21684 1 1 181 LEU HB3  H  -9.676  10.755  -1.319 1.00 . A A . 181 LEU HB3  1 1 
        5 21685 1 1 181 LEU HD11 H -13.404  11.264  -3.263 1.00 . A A . 181 LEU HD11 1 1 
        5 21686 1 1 181 LEU HD12 H -11.938  11.367  -4.237 1.00 . A A . 181 LEU HD12 1 1 
        5 21687 1 1 181 LEU HD13 H -12.293  12.613  -3.041 1.00 . A A . 181 LEU HD13 1 1 
        5 21688 1 1 181 LEU HD21 H -12.782   8.982  -2.079 1.00 . A A . 181 LEU HD21 1 1 
        5 21689 1 1 181 LEU HD22 H -11.039   8.721  -1.960 1.00 . A A . 181 LEU HD22 1 1 
        5 21690 1 1 181 LEU HD23 H -11.772   9.084  -3.517 1.00 . A A . 181 LEU HD23 1 1 
        5 21691 1 1 181 LEU HG   H -12.017  11.006  -1.248 1.00 . A A . 181 LEU HG   1 1 
        5 21692 1 1 181 LEU N    N  -8.661  12.714  -3.308 1.00 . A A . 181 LEU N    1 1 
        5 21693 1 1 181 LEU O    O  -8.231  13.270  -0.685 1.00 . A A . 181 LEU O    1 1 
        5 21694 1 1 182 VAL C    C  -9.538  13.820   1.985 1.00 . A A . 182 VAL C    1 1 
        5 21695 1 1 182 VAL CA   C -10.173  14.581   0.815 1.00 . A A . 182 VAL CA   1 1 
        5 21696 1 1 182 VAL CB   C -11.471  15.285   1.279 1.00 . A A . 182 VAL CB   1 1 
        5 21697 1 1 182 VAL CG1  C -11.769  16.480   0.386 1.00 . A A . 182 VAL CG1  1 1 
        5 21698 1 1 182 VAL CG2  C -12.653  14.323   1.275 1.00 . A A . 182 VAL CG2  1 1 
        5 21699 1 1 182 VAL H    H -11.324  13.552  -0.634 1.00 . A A . 182 VAL H    1 1 
        5 21700 1 1 182 VAL HA   H  -9.480  15.354   0.512 1.00 . A A . 182 VAL HA   1 1 
        5 21701 1 1 182 VAL HB   H -11.326  15.644   2.288 1.00 . A A . 182 VAL HB   1 1 
        5 21702 1 1 182 VAL HG11 H -12.646  16.995   0.751 1.00 . A A . 182 VAL HG11 1 1 
        5 21703 1 1 182 VAL HG12 H -11.947  16.136  -0.622 1.00 . A A . 182 VAL HG12 1 1 
        5 21704 1 1 182 VAL HG13 H -10.925  17.154   0.394 1.00 . A A . 182 VAL HG13 1 1 
        5 21705 1 1 182 VAL HG21 H -12.816  13.958   0.271 1.00 . A A . 182 VAL HG21 1 1 
        5 21706 1 1 182 VAL HG22 H -13.539  14.838   1.618 1.00 . A A . 182 VAL HG22 1 1 
        5 21707 1 1 182 VAL HG23 H -12.444  13.492   1.932 1.00 . A A . 182 VAL HG23 1 1 
        5 21708 1 1 182 VAL N    N -10.406  13.746  -0.360 1.00 . A A . 182 VAL N    1 1 
        5 21709 1 1 182 VAL O    O  -8.376  14.057   2.326 1.00 . A A . 182 VAL O    1 1 
        5 21710 1 1 183 ARG C    C -10.606  10.972   4.057 1.00 . A A . 183 ARG C    1 1 
        5 21711 1 1 183 ARG CA   C  -9.807  12.246   3.803 1.00 . A A . 183 ARG CA   1 1 
        5 21712 1 1 183 ARG CB   C  -9.953  13.194   4.999 1.00 . A A . 183 ARG CB   1 1 
        5 21713 1 1 183 ARG CD   C  -7.867  14.040   6.126 1.00 . A A . 183 ARG CD   1 1 
        5 21714 1 1 183 ARG CG   C  -8.942  12.961   6.109 1.00 . A A . 183 ARG CG   1 1 
        5 21715 1 1 183 ARG CZ   C  -5.921  14.627   4.724 1.00 . A A . 183 ARG CZ   1 1 
        5 21716 1 1 183 ARG H    H -11.166  12.684   2.241 1.00 . A A . 183 ARG H    1 1 
        5 21717 1 1 183 ARG HA   H  -8.765  11.997   3.668 1.00 . A A . 183 ARG HA   1 1 
        5 21718 1 1 183 ARG HB2  H  -9.840  14.210   4.652 1.00 . A A . 183 ARG HB2  1 1 
        5 21719 1 1 183 ARG HB3  H -10.942  13.075   5.414 1.00 . A A . 183 ARG HB3  1 1 
        5 21720 1 1 183 ARG HD2  H  -8.332  14.989   6.349 1.00 . A A . 183 ARG HD2  1 1 
        5 21721 1 1 183 ARG HD3  H  -7.152  13.804   6.900 1.00 . A A . 183 ARG HD3  1 1 
        5 21722 1 1 183 ARG HE   H  -7.638  13.863   4.035 1.00 . A A . 183 ARG HE   1 1 
        5 21723 1 1 183 ARG HG2  H  -9.458  12.967   7.058 1.00 . A A . 183 ARG HG2  1 1 
        5 21724 1 1 183 ARG HG3  H  -8.473  11.998   5.960 1.00 . A A . 183 ARG HG3  1 1 
        5 21725 1 1 183 ARG HH11 H  -5.683  15.005   6.699 1.00 . A A . 183 ARG HH11 1 1 
        5 21726 1 1 183 ARG HH12 H  -4.319  15.412   5.705 1.00 . A A . 183 ARG HH12 1 1 
        5 21727 1 1 183 ARG HH21 H  -5.865  14.373   2.718 1.00 . A A . 183 ARG HH21 1 1 
        5 21728 1 1 183 ARG HH22 H  -4.414  15.033   3.421 1.00 . A A . 183 ARG HH22 1 1 
        5 21729 1 1 183 ARG N    N -10.282  12.913   2.600 1.00 . A A . 183 ARG N    1 1 
        5 21730 1 1 183 ARG NE   N  -7.159  14.153   4.848 1.00 . A A . 183 ARG NE   1 1 
        5 21731 1 1 183 ARG NH1  N  -5.255  15.046   5.795 1.00 . A A . 183 ARG NH1  1 1 
        5 21732 1 1 183 ARG NH2  N  -5.358  14.684   3.525 1.00 . A A . 183 ARG NH2  1 1 
        5 21733 1 1 183 ARG O    O -11.670  10.776   3.471 1.00 . A A . 183 ARG O    1 1 
        5 21734 1 1 184 SER C    C -11.367   9.171   6.748 1.00 . A A . 184 SER C    1 1 
        5 21735 1 1 184 SER CA   C -10.795   8.921   5.355 1.00 . A A . 184 SER CA   1 1 
        5 21736 1 1 184 SER CB   C  -9.848   7.714   5.360 1.00 . A A . 184 SER CB   1 1 
        5 21737 1 1 184 SER H    H  -9.191  10.289   5.291 1.00 . A A . 184 SER H    1 1 
        5 21738 1 1 184 SER HA   H -11.608   8.739   4.667 1.00 . A A . 184 SER HA   1 1 
        5 21739 1 1 184 SER HB2  H  -9.347   7.651   4.405 1.00 . A A . 184 SER HB2  1 1 
        5 21740 1 1 184 SER HB3  H  -9.113   7.840   6.142 1.00 . A A . 184 SER HB3  1 1 
        5 21741 1 1 184 SER HG   H -10.481   5.945   4.796 1.00 . A A . 184 SER HG   1 1 
        5 21742 1 1 184 SER N    N -10.083  10.114   4.922 1.00 . A A . 184 SER N    1 1 
        5 21743 1 1 184 SER O    O -10.891  10.058   7.462 1.00 . A A . 184 SER O    1 1 
        5 21744 1 1 184 SER OG   O -10.548   6.500   5.582 1.00 . A A . 184 SER OG   1 1 
        5 21745 1 1 185 SER C    C -12.084   8.191   9.557 1.00 . A A . 185 SER C    1 1 
        5 21746 1 1 185 SER CA   C -13.023   8.600   8.419 1.00 . A A . 185 SER CA   1 1 
        5 21747 1 1 185 SER CB   C -14.341   7.820   8.472 1.00 . A A . 185 SER CB   1 1 
        5 21748 1 1 185 SER H    H -12.698   7.691   6.541 1.00 . A A . 185 SER H    1 1 
        5 21749 1 1 185 SER HA   H -13.241   9.652   8.520 1.00 . A A . 185 SER HA   1 1 
        5 21750 1 1 185 SER HB2  H -14.659   7.723   9.500 1.00 . A A . 185 SER HB2  1 1 
        5 21751 1 1 185 SER HB3  H -15.094   8.354   7.913 1.00 . A A . 185 SER HB3  1 1 
        5 21752 1 1 185 SER HG   H -15.073   6.185   7.663 1.00 . A A . 185 SER HG   1 1 
        5 21753 1 1 185 SER N    N -12.383   8.410   7.130 1.00 . A A . 185 SER N    1 1 
        5 21754 1 1 185 SER O    O -11.306   7.238   9.419 1.00 . A A . 185 SER O    1 1 
        5 21755 1 1 185 SER OG   O -14.196   6.522   7.920 1.00 . A A . 185 SER OG   1 1 
        5 21756 1 1 186 PRO C    C -11.051   7.261  12.219 1.00 . A A . 186 PRO C    1 1 
        5 21757 1 1 186 PRO CA   C -11.243   8.723  11.833 1.00 . A A . 186 PRO CA   1 1 
        5 21758 1 1 186 PRO CB   C -11.940   9.481  12.960 1.00 . A A . 186 PRO CB   1 1 
        5 21759 1 1 186 PRO CD   C -13.100  10.020  10.932 1.00 . A A . 186 PRO CD   1 1 
        5 21760 1 1 186 PRO CG   C -12.685  10.571  12.272 1.00 . A A . 186 PRO CG   1 1 
        5 21761 1 1 186 PRO HA   H -10.278   9.167  11.651 1.00 . A A . 186 PRO HA   1 1 
        5 21762 1 1 186 PRO HB2  H -12.609   8.814  13.487 1.00 . A A . 186 PRO HB2  1 1 
        5 21763 1 1 186 PRO HB3  H -11.203   9.878  13.643 1.00 . A A . 186 PRO HB3  1 1 
        5 21764 1 1 186 PRO HD2  H -14.113   9.645  10.975 1.00 . A A . 186 PRO HD2  1 1 
        5 21765 1 1 186 PRO HD3  H -13.012  10.781  10.171 1.00 . A A . 186 PRO HD3  1 1 
        5 21766 1 1 186 PRO HG2  H -13.556  10.843  12.850 1.00 . A A . 186 PRO HG2  1 1 
        5 21767 1 1 186 PRO HG3  H -12.040  11.427  12.141 1.00 . A A . 186 PRO HG3  1 1 
        5 21768 1 1 186 PRO N    N -12.142   8.922  10.689 1.00 . A A . 186 PRO N    1 1 
        5 21769 1 1 186 PRO O    O  -9.926   6.756  12.193 1.00 . A A . 186 PRO O    1 1 
        5 21770 1 1 187 HIS C    C -11.394   5.123  14.381 1.00 . A A . 187 HIS C    1 1 
        5 21771 1 1 187 HIS CA   C -12.119   5.203  13.041 1.00 . A A . 187 HIS CA   1 1 
        5 21772 1 1 187 HIS CB   C -11.440   4.259  12.040 1.00 . A A . 187 HIS CB   1 1 
        5 21773 1 1 187 HIS CD2  C -13.206   3.001  10.634 1.00 . A A . 187 HIS CD2  1 1 
        5 21774 1 1 187 HIS CE1  C -12.891   4.020   8.724 1.00 . A A . 187 HIS CE1  1 1 
        5 21775 1 1 187 HIS CG   C -12.254   3.938  10.827 1.00 . A A . 187 HIS CG   1 1 
        5 21776 1 1 187 HIS H    H -13.023   7.031  12.457 1.00 . A A . 187 HIS H    1 1 
        5 21777 1 1 187 HIS HA   H -13.139   4.887  13.182 1.00 . A A . 187 HIS HA   1 1 
        5 21778 1 1 187 HIS HB2  H -10.518   4.708  11.704 1.00 . A A . 187 HIS HB2  1 1 
        5 21779 1 1 187 HIS HB3  H -11.215   3.328  12.540 1.00 . A A . 187 HIS HB3  1 1 
        5 21780 1 1 187 HIS HD2  H -13.594   2.322  11.381 1.00 . A A . 187 HIS HD2  1 1 
        5 21781 1 1 187 HIS HE1  H -12.965   4.310   7.686 1.00 . A A . 187 HIS HE1  1 1 
        5 21782 1 1 187 HIS HE2  H -14.044   2.324   8.839 1.00 . A A . 187 HIS HE2  1 1 
        5 21783 1 1 187 HIS N    N -12.155   6.586  12.549 1.00 . A A . 187 HIS N    1 1 
        5 21784 1 1 187 HIS ND1  N -12.086   4.567   9.613 1.00 . A A . 187 HIS ND1  1 1 
        5 21785 1 1 187 HIS NE2  N -13.587   3.063   9.317 1.00 . A A . 187 HIS NE2  1 1 
        5 21786 1 1 187 HIS O    O -12.017   5.046  15.438 1.00 . A A . 187 HIS O    1 1 
        5 21787 1 1 188 GLY C    C  -7.826   5.487  15.183 1.00 . A A . 188 GLY C    1 1 
        5 21788 1 1 188 GLY CA   C  -9.251   5.098  15.500 1.00 . A A . 188 GLY CA   1 1 
        5 21789 1 1 188 GLY H    H  -9.649   5.274  13.441 1.00 . A A . 188 GLY H    1 1 
        5 21790 1 1 188 GLY HA2  H  -9.645   5.771  16.247 1.00 . A A . 188 GLY HA2  1 1 
        5 21791 1 1 188 GLY HA3  H  -9.264   4.090  15.885 1.00 . A A . 188 GLY HA3  1 1 
        5 21792 1 1 188 GLY N    N -10.076   5.166  14.318 1.00 . A A . 188 GLY N    1 1 
        5 21793 1 1 188 GLY O    O  -7.309   6.479  15.696 1.00 . A A . 188 GLY O    1 1 
        5 21794 1 1 189 LYS C    C  -5.854   5.925  12.657 1.00 . A A . 189 LYS C    1 1 
        5 21795 1 1 189 LYS CA   C  -5.838   5.012  13.879 1.00 . A A . 189 LYS CA   1 1 
        5 21796 1 1 189 LYS CB   C  -5.085   3.723  13.555 1.00 . A A . 189 LYS CB   1 1 
        5 21797 1 1 189 LYS CD   C  -2.895   2.678  12.926 1.00 . A A . 189 LYS CD   1 1 
        5 21798 1 1 189 LYS CE   C  -1.418   2.665  13.264 1.00 . A A . 189 LYS CE   1 1 
        5 21799 1 1 189 LYS CG   C  -3.578   3.897  13.514 1.00 . A A . 189 LYS CG   1 1 
        5 21800 1 1 189 LYS H    H  -7.658   3.943  13.929 1.00 . A A . 189 LYS H    1 1 
        5 21801 1 1 189 LYS HA   H  -5.339   5.520  14.690 1.00 . A A . 189 LYS HA   1 1 
        5 21802 1 1 189 LYS HB2  H  -5.322   2.982  14.303 1.00 . A A . 189 LYS HB2  1 1 
        5 21803 1 1 189 LYS HB3  H  -5.410   3.364  12.589 1.00 . A A . 189 LYS HB3  1 1 
        5 21804 1 1 189 LYS HD2  H  -3.356   1.787  13.328 1.00 . A A . 189 LYS HD2  1 1 
        5 21805 1 1 189 LYS HD3  H  -3.009   2.693  11.852 1.00 . A A . 189 LYS HD3  1 1 
        5 21806 1 1 189 LYS HE2  H  -0.951   1.830  12.764 1.00 . A A . 189 LYS HE2  1 1 
        5 21807 1 1 189 LYS HE3  H  -0.972   3.587  12.922 1.00 . A A . 189 LYS HE3  1 1 
        5 21808 1 1 189 LYS HG2  H  -3.340   4.759  12.908 1.00 . A A . 189 LYS HG2  1 1 
        5 21809 1 1 189 LYS HG3  H  -3.217   4.050  14.520 1.00 . A A . 189 LYS HG3  1 1 
        5 21810 1 1 189 LYS HZ1  H  -0.199   2.388  14.938 1.00 . A A . 189 LYS HZ1  1 1 
        5 21811 1 1 189 LYS HZ2  H  -1.744   1.728  15.095 1.00 . A A . 189 LYS HZ2  1 1 
        5 21812 1 1 189 LYS HZ3  H  -1.524   3.406  15.218 1.00 . A A . 189 LYS HZ3  1 1 
        5 21813 1 1 189 LYS N    N  -7.198   4.721  14.302 1.00 . A A . 189 LYS N    1 1 
        5 21814 1 1 189 LYS NZ   N  -1.207   2.539  14.728 1.00 . A A . 189 LYS NZ   1 1 
        5 21815 1 1 189 LYS O    O  -5.661   5.475  11.526 1.00 . A A . 189 LYS O    1 1 
        5 21816 1 1 190 HIS C    C  -6.327   9.588  12.464 1.00 . A A . 190 HIS C    1 1 
        5 21817 1 1 190 HIS CA   C  -6.168   8.210  11.843 1.00 . A A . 190 HIS CA   1 1 
        5 21818 1 1 190 HIS CB   C  -7.319   7.960  10.856 1.00 . A A . 190 HIS CB   1 1 
        5 21819 1 1 190 HIS CD2  C  -7.375   6.555   8.669 1.00 . A A . 190 HIS CD2  1 1 
        5 21820 1 1 190 HIS CE1  C  -5.660   7.467   7.653 1.00 . A A . 190 HIS CE1  1 1 
        5 21821 1 1 190 HIS CG   C  -6.876   7.509   9.493 1.00 . A A . 190 HIS CG   1 1 
        5 21822 1 1 190 HIS H    H  -6.313   7.473  13.822 1.00 . A A . 190 HIS H    1 1 
        5 21823 1 1 190 HIS HA   H  -5.229   8.173  11.311 1.00 . A A . 190 HIS HA   1 1 
        5 21824 1 1 190 HIS HB2  H  -7.967   7.196  11.261 1.00 . A A . 190 HIS HB2  1 1 
        5 21825 1 1 190 HIS HB3  H  -7.884   8.875  10.738 1.00 . A A . 190 HIS HB3  1 1 
        5 21826 1 1 190 HIS HD2  H  -8.230   5.918   8.865 1.00 . A A . 190 HIS HD2  1 1 
        5 21827 1 1 190 HIS HE1  H  -4.900   7.689   6.917 1.00 . A A . 190 HIS HE1  1 1 
        5 21828 1 1 190 HIS HE2  H  -6.800   6.043   6.704 1.00 . A A . 190 HIS HE2  1 1 
        5 21829 1 1 190 HIS N    N  -6.132   7.198  12.897 1.00 . A A . 190 HIS N    1 1 
        5 21830 1 1 190 HIS ND1  N  -5.799   8.061   8.824 1.00 . A A . 190 HIS ND1  1 1 
        5 21831 1 1 190 HIS NE2  N  -6.603   6.551   7.533 1.00 . A A . 190 HIS NE2  1 1 
        5 21832 1 1 190 HIS O    O  -5.633  10.533  12.093 1.00 . A A . 190 HIS O    1 1 
        5 21833 1 1 191 GLY C    C  -8.390  10.758  15.290 1.00 . A A . 191 GLY C    1 1 
        5 21834 1 1 191 GLY CA   C  -7.494  10.943  14.087 1.00 . A A . 191 GLY CA   1 1 
        5 21835 1 1 191 GLY H    H  -7.786   8.900  13.645 1.00 . A A . 191 GLY H    1 1 
        5 21836 1 1 191 GLY HA2  H  -6.549  11.355  14.411 1.00 . A A . 191 GLY HA2  1 1 
        5 21837 1 1 191 GLY HA3  H  -7.964  11.631  13.402 1.00 . A A . 191 GLY HA3  1 1 
        5 21838 1 1 191 GLY N    N  -7.252   9.688  13.408 1.00 . A A . 191 GLY N    1 1 
        5 21839 1 1 191 GLY O    O  -9.479  11.334  15.352 1.00 . A A . 191 GLY O    1 1 
        5 21840 1 1 192 ASN C    C  -9.929   8.782  17.101 1.00 . A A . 192 ASN C    1 1 
        5 21841 1 1 192 ASN CA   C  -8.690   9.609  17.441 1.00 . A A . 192 ASN CA   1 1 
        5 21842 1 1 192 ASN CB   C  -9.075  10.879  18.216 1.00 . A A . 192 ASN CB   1 1 
        5 21843 1 1 192 ASN CG   C  -7.896  11.498  18.947 1.00 . A A . 192 ASN CG   1 1 
        5 21844 1 1 192 ASN H    H  -7.044   9.534  16.114 1.00 . A A . 192 ASN H    1 1 
        5 21845 1 1 192 ASN HA   H  -8.048   9.006  18.069 1.00 . A A . 192 ASN HA   1 1 
        5 21846 1 1 192 ASN HB2  H  -9.467  11.611  17.524 1.00 . A A . 192 ASN HB2  1 1 
        5 21847 1 1 192 ASN HB3  H  -9.839  10.633  18.940 1.00 . A A . 192 ASN HB3  1 1 
        5 21848 1 1 192 ASN HD21 H  -8.569  13.328  18.550 1.00 . A A . 192 ASN HD21 1 1 
        5 21849 1 1 192 ASN HD22 H  -7.099  13.242  19.462 1.00 . A A . 192 ASN HD22 1 1 
        5 21850 1 1 192 ASN N    N  -7.929   9.937  16.234 1.00 . A A . 192 ASN N    1 1 
        5 21851 1 1 192 ASN ND2  N  -7.850  12.820  18.992 1.00 . A A . 192 ASN ND2  1 1 
        5 21852 1 1 192 ASN O    O -10.101   8.335  15.962 1.00 . A A . 192 ASN O    1 1 
        5 21853 1 1 192 ASN OD1  O  -7.019  10.794  19.453 1.00 . A A . 192 ASN OD1  1 1 
        5 21854 1 1 193 ARG C    C -13.204   8.429  18.454 1.00 . A A . 193 ARG C    1 1 
        5 21855 1 1 193 ARG CA   C -11.962   7.730  17.910 1.00 . A A . 193 ARG CA   1 1 
        5 21856 1 1 193 ARG CB   C -11.752   6.369  18.589 1.00 . A A . 193 ARG CB   1 1 
        5 21857 1 1 193 ARG CD   C -11.060   5.123  20.670 1.00 . A A . 193 ARG CD   1 1 
        5 21858 1 1 193 ARG CG   C -11.572   6.439  20.100 1.00 . A A . 193 ARG CG   1 1 
        5 21859 1 1 193 ARG CZ   C -11.561   2.708  20.476 1.00 . A A . 193 ARG CZ   1 1 
        5 21860 1 1 193 ARG H    H -10.629   8.988  18.962 1.00 . A A . 193 ARG H    1 1 
        5 21861 1 1 193 ARG HA   H -12.092   7.573  16.850 1.00 . A A . 193 ARG HA   1 1 
        5 21862 1 1 193 ARG HB2  H -12.608   5.744  18.382 1.00 . A A . 193 ARG HB2  1 1 
        5 21863 1 1 193 ARG HB3  H -10.873   5.905  18.168 1.00 . A A . 193 ARG HB3  1 1 
        5 21864 1 1 193 ARG HD2  H -10.062   4.948  20.293 1.00 . A A . 193 ARG HD2  1 1 
        5 21865 1 1 193 ARG HD3  H -11.026   5.202  21.747 1.00 . A A . 193 ARG HD3  1 1 
        5 21866 1 1 193 ARG HE   H -12.786   4.191  19.899 1.00 . A A . 193 ARG HE   1 1 
        5 21867 1 1 193 ARG HG2  H -10.863   7.218  20.331 1.00 . A A . 193 ARG HG2  1 1 
        5 21868 1 1 193 ARG HG3  H -12.524   6.672  20.555 1.00 . A A . 193 ARG HG3  1 1 
        5 21869 1 1 193 ARG HH11 H  -9.745   3.115  21.306 1.00 . A A . 193 ARG HH11 1 1 
        5 21870 1 1 193 ARG HH12 H -10.137   1.427  21.140 1.00 . A A . 193 ARG HH12 1 1 
        5 21871 1 1 193 ARG HH21 H -13.278   1.964  19.707 1.00 . A A . 193 ARG HH21 1 1 
        5 21872 1 1 193 ARG HH22 H -12.121   0.773  20.227 1.00 . A A . 193 ARG HH22 1 1 
        5 21873 1 1 193 ARG N    N -10.785   8.565  18.092 1.00 . A A . 193 ARG N    1 1 
        5 21874 1 1 193 ARG NE   N -11.908   3.986  20.305 1.00 . A A . 193 ARG NE   1 1 
        5 21875 1 1 193 ARG NH1  N -10.389   2.390  21.017 1.00 . A A . 193 ARG NH1  1 1 
        5 21876 1 1 193 ARG NH2  N -12.390   1.741  20.109 1.00 . A A . 193 ARG NH2  1 1 
        5 21877 1 1 193 ARG O    O -13.153   9.087  19.493 1.00 . A A . 193 ARG O    1 1 
        5 21878 1 1 194 ASN C    C -16.743   7.999  17.870 1.00 . A A . 194 ASN C    1 1 
        5 21879 1 1 194 ASN CA   C -15.563   8.932  18.131 1.00 . A A . 194 ASN CA   1 1 
        5 21880 1 1 194 ASN CB   C -15.770  10.275  17.409 1.00 . A A . 194 ASN CB   1 1 
        5 21881 1 1 194 ASN CG   C -15.854  10.159  15.892 1.00 . A A . 194 ASN CG   1 1 
        5 21882 1 1 194 ASN H    H -14.280   7.773  16.904 1.00 . A A . 194 ASN H    1 1 
        5 21883 1 1 194 ASN HA   H -15.505   9.117  19.195 1.00 . A A . 194 ASN HA   1 1 
        5 21884 1 1 194 ASN HB2  H -16.688  10.719  17.761 1.00 . A A . 194 ASN HB2  1 1 
        5 21885 1 1 194 ASN HB3  H -14.948  10.933  17.653 1.00 . A A . 194 ASN HB3  1 1 
        5 21886 1 1 194 ASN HD21 H -17.120  11.689  15.826 1.00 . A A . 194 ASN HD21 1 1 
        5 21887 1 1 194 ASN HD22 H -16.713  10.977  14.299 1.00 . A A . 194 ASN HD22 1 1 
        5 21888 1 1 194 ASN N    N -14.308   8.304  17.733 1.00 . A A . 194 ASN N    1 1 
        5 21889 1 1 194 ASN ND2  N -16.640  11.028  15.279 1.00 . A A . 194 ASN ND2  1 1 
        5 21890 1 1 194 ASN O    O -17.667   7.915  18.678 1.00 . A A . 194 ASN O    1 1 
        5 21891 1 1 194 ASN OD1  O -15.221   9.299  15.278 1.00 . A A . 194 ASN OD1  1 1 
        5 21892 1 1 195 SER C    C -17.131   4.920  16.354 1.00 . A A . 195 SER C    1 1 
        5 21893 1 1 195 SER CA   C -17.735   6.318  16.422 1.00 . A A . 195 SER CA   1 1 
        5 21894 1 1 195 SER CB   C -18.413   6.662  15.094 1.00 . A A . 195 SER CB   1 1 
        5 21895 1 1 195 SER H    H -15.989   7.470  16.098 1.00 . A A . 195 SER H    1 1 
        5 21896 1 1 195 SER HA   H -18.473   6.338  17.210 1.00 . A A . 195 SER HA   1 1 
        5 21897 1 1 195 SER HB2  H -17.673   6.675  14.307 1.00 . A A . 195 SER HB2  1 1 
        5 21898 1 1 195 SER HB3  H -19.162   5.916  14.872 1.00 . A A . 195 SER HB3  1 1 
        5 21899 1 1 195 SER HG   H -18.713   8.486  14.422 1.00 . A A . 195 SER HG   1 1 
        5 21900 1 1 195 SER N    N -16.711   7.304  16.744 1.00 . A A . 195 SER N    1 1 
        5 21901 1 1 195 SER O    O -17.845   3.921  16.431 1.00 . A A . 195 SER O    1 1 
        5 21902 1 1 195 SER OG   O -19.038   7.934  15.154 1.00 . A A . 195 SER OG   1 1 
        5 21903 1 1 196 ASN C    C -15.389   2.894  14.827 1.00 . A A . 196 ASN C    1 1 
        5 21904 1 1 196 ASN CA   C -15.052   3.620  16.124 1.00 . A A . 196 ASN CA   1 1 
        5 21905 1 1 196 ASN CB   C -15.313   2.710  17.336 1.00 . A A . 196 ASN CB   1 1 
        5 21906 1 1 196 ASN CG   C -15.010   3.392  18.656 1.00 . A A . 196 ASN CG   1 1 
        5 21907 1 1 196 ASN H    H -15.308   5.717  16.168 1.00 . A A . 196 ASN H    1 1 
        5 21908 1 1 196 ASN HA   H -14.003   3.877  16.105 1.00 . A A . 196 ASN HA   1 1 
        5 21909 1 1 196 ASN HB2  H -16.351   2.412  17.339 1.00 . A A . 196 ASN HB2  1 1 
        5 21910 1 1 196 ASN HB3  H -14.691   1.831  17.256 1.00 . A A . 196 ASN HB3  1 1 
        5 21911 1 1 196 ASN HD21 H -16.395   2.294  19.572 1.00 . A A . 196 ASN HD21 1 1 
        5 21912 1 1 196 ASN HD22 H -15.564   3.450  20.566 1.00 . A A . 196 ASN HD22 1 1 
        5 21913 1 1 196 ASN N    N -15.805   4.872  16.218 1.00 . A A . 196 ASN N    1 1 
        5 21914 1 1 196 ASN ND2  N -15.721   3.002  19.702 1.00 . A A . 196 ASN ND2  1 1 
        5 21915 1 1 196 ASN O    O -14.751   3.117  13.796 1.00 . A A . 196 ASN O    1 1 
        5 21916 1 1 196 ASN OD1  O -14.139   4.255  18.741 1.00 . A A . 196 ASN OD1  1 1 
        5 21917 1 1 197 SER C    C -18.045   2.048  13.064 1.00 . A A . 197 SER C    1 1 
        5 21918 1 1 197 SER CA   C -16.869   1.325  13.713 1.00 . A A . 197 SER CA   1 1 
        5 21919 1 1 197 SER CB   C -17.264  -0.090  14.129 1.00 . A A . 197 SER CB   1 1 
        5 21920 1 1 197 SER H    H -16.883   1.934  15.727 1.00 . A A . 197 SER H    1 1 
        5 21921 1 1 197 SER HA   H -16.053   1.272  13.007 1.00 . A A . 197 SER HA   1 1 
        5 21922 1 1 197 SER HB2  H -17.885  -0.531  13.363 1.00 . A A . 197 SER HB2  1 1 
        5 21923 1 1 197 SER HB3  H -16.373  -0.687  14.260 1.00 . A A . 197 SER HB3  1 1 
        5 21924 1 1 197 SER HG   H -17.651  -0.777  15.929 1.00 . A A . 197 SER HG   1 1 
        5 21925 1 1 197 SER N    N -16.411   2.056  14.877 1.00 . A A . 197 SER N    1 1 
        5 21926 1 1 197 SER O    O -18.984   2.465  13.745 1.00 . A A . 197 SER O    1 1 
        5 21927 1 1 197 SER OG   O -17.987  -0.074  15.352 1.00 . A A . 197 SER OG   1 1 
        5 21928 1 1 198 TYR C    C -19.994   1.984  10.358 1.00 . A A . 198 TYR C    1 1 
        5 21929 1 1 198 TYR CA   C -19.027   2.947  11.042 1.00 . A A . 198 TYR CA   1 1 
        5 21930 1 1 198 TYR CB   C -18.406   3.897  10.013 1.00 . A A . 198 TYR CB   1 1 
        5 21931 1 1 198 TYR CD1  C -19.467   6.167  10.332 1.00 . A A . 198 TYR CD1  1 1 
        5 21932 1 1 198 TYR CD2  C -20.064   4.920   8.390 1.00 . A A . 198 TYR CD2  1 1 
        5 21933 1 1 198 TYR CE1  C -20.304   7.194   9.937 1.00 . A A . 198 TYR CE1  1 1 
        5 21934 1 1 198 TYR CE2  C -20.905   5.944   7.987 1.00 . A A . 198 TYR CE2  1 1 
        5 21935 1 1 198 TYR CG   C -19.331   5.014   9.568 1.00 . A A . 198 TYR CG   1 1 
        5 21936 1 1 198 TYR CZ   C -21.020   7.078   8.765 1.00 . A A . 198 TYR CZ   1 1 
        5 21937 1 1 198 TYR H    H -17.233   1.838  11.250 1.00 . A A . 198 TYR H    1 1 
        5 21938 1 1 198 TYR HA   H -19.574   3.529  11.769 1.00 . A A . 198 TYR HA   1 1 
        5 21939 1 1 198 TYR HB2  H -17.523   4.349  10.439 1.00 . A A . 198 TYR HB2  1 1 
        5 21940 1 1 198 TYR HB3  H -18.125   3.330   9.136 1.00 . A A . 198 TYR HB3  1 1 
        5 21941 1 1 198 TYR HD1  H -18.906   6.257  11.249 1.00 . A A . 198 TYR HD1  1 1 
        5 21942 1 1 198 TYR HD2  H -19.971   4.033   7.782 1.00 . A A . 198 TYR HD2  1 1 
        5 21943 1 1 198 TYR HE1  H -20.393   8.082  10.546 1.00 . A A . 198 TYR HE1  1 1 
        5 21944 1 1 198 TYR HE2  H -21.465   5.853   7.068 1.00 . A A . 198 TYR HE2  1 1 
        5 21945 1 1 198 TYR HH   H -22.704   7.733   8.081 1.00 . A A . 198 TYR HH   1 1 
        5 21946 1 1 198 TYR N    N -17.988   2.215  11.751 1.00 . A A . 198 TYR N    1 1 
        5 21947 1 1 198 TYR O    O -21.134   2.344  10.062 1.00 . A A . 198 TYR O    1 1 
        5 21948 1 1 198 TYR OH   O -21.855   8.102   8.372 1.00 . A A . 198 TYR OH   1 1 
        5 21949 1 1 199 GLY C    C -19.802  -0.605   8.089 1.00 . A A . 199 GLY C    1 1 
        5 21950 1 1 199 GLY CA   C -20.372  -0.219   9.441 1.00 . A A . 199 GLY CA   1 1 
        5 21951 1 1 199 GLY H    H -18.652   0.499  10.449 1.00 . A A . 199 GLY H    1 1 
        5 21952 1 1 199 GLY HA2  H -20.453  -1.105  10.053 1.00 . A A . 199 GLY HA2  1 1 
        5 21953 1 1 199 GLY HA3  H -21.359   0.198   9.300 1.00 . A A . 199 GLY HA3  1 1 
        5 21954 1 1 199 GLY N    N -19.545   0.755  10.131 1.00 . A A . 199 GLY N    1 1 
        5 21955 1 1 199 GLY O    O -20.532  -1.019   7.186 1.00 . A A . 199 GLY O    1 1 
        5 21956 1 1 200 ILE C    C -16.605  -1.713   7.060 1.00 . A A . 200 ILE C    1 1 
        5 21957 1 1 200 ILE CA   C -17.798  -0.825   6.725 1.00 . A A . 200 ILE CA   1 1 
        5 21958 1 1 200 ILE CB   C -17.315   0.419   5.941 1.00 . A A . 200 ILE CB   1 1 
        5 21959 1 1 200 ILE CD1  C -15.858   2.506   6.115 1.00 . A A . 200 ILE CD1  1 1 
        5 21960 1 1 200 ILE CG1  C -16.461   1.322   6.839 1.00 . A A . 200 ILE CG1  1 1 
        5 21961 1 1 200 ILE CG2  C -18.504   1.187   5.374 1.00 . A A . 200 ILE CG2  1 1 
        5 21962 1 1 200 ILE H    H -17.975  -0.096   8.697 1.00 . A A . 200 ILE H    1 1 
        5 21963 1 1 200 ILE HA   H -18.484  -1.381   6.101 1.00 . A A . 200 ILE HA   1 1 
        5 21964 1 1 200 ILE HB   H -16.715   0.077   5.112 1.00 . A A . 200 ILE HB   1 1 
        5 21965 1 1 200 ILE HD11 H -16.649   3.124   5.715 1.00 . A A . 200 ILE HD11 1 1 
        5 21966 1 1 200 ILE HD12 H -15.234   2.154   5.307 1.00 . A A . 200 ILE HD12 1 1 
        5 21967 1 1 200 ILE HD13 H -15.262   3.085   6.804 1.00 . A A . 200 ILE HD13 1 1 
        5 21968 1 1 200 ILE HG12 H -17.075   1.704   7.639 1.00 . A A . 200 ILE HG12 1 1 
        5 21969 1 1 200 ILE HG13 H -15.652   0.740   7.259 1.00 . A A . 200 ILE HG13 1 1 
        5 21970 1 1 200 ILE HG21 H -19.045   0.555   4.684 1.00 . A A . 200 ILE HG21 1 1 
        5 21971 1 1 200 ILE HG22 H -18.150   2.066   4.856 1.00 . A A . 200 ILE HG22 1 1 
        5 21972 1 1 200 ILE HG23 H -19.158   1.483   6.180 1.00 . A A . 200 ILE HG23 1 1 
        5 21973 1 1 200 ILE N    N -18.494  -0.456   7.949 1.00 . A A . 200 ILE N    1 1 
        5 21974 1 1 200 ILE O    O -16.195  -1.778   8.218 1.00 . A A . 200 ILE O    1 1 
        5 21975 1 1 201 PRO C    C -13.596  -2.463   6.337 1.00 . A A . 201 PRO C    1 1 
        5 21976 1 1 201 PRO CA   C -14.885  -3.280   6.289 1.00 . A A . 201 PRO CA   1 1 
        5 21977 1 1 201 PRO CB   C -14.879  -4.226   5.076 1.00 . A A . 201 PRO CB   1 1 
        5 21978 1 1 201 PRO CD   C -16.545  -2.542   4.701 1.00 . A A . 201 PRO CD   1 1 
        5 21979 1 1 201 PRO CG   C -16.140  -3.938   4.323 1.00 . A A . 201 PRO CG   1 1 
        5 21980 1 1 201 PRO HA   H -14.972  -3.858   7.199 1.00 . A A . 201 PRO HA   1 1 
        5 21981 1 1 201 PRO HB2  H -14.008  -4.025   4.469 1.00 . A A . 201 PRO HB2  1 1 
        5 21982 1 1 201 PRO HB3  H -14.852  -5.249   5.419 1.00 . A A . 201 PRO HB3  1 1 
        5 21983 1 1 201 PRO HD2  H -16.059  -1.819   4.062 1.00 . A A . 201 PRO HD2  1 1 
        5 21984 1 1 201 PRO HD3  H -17.617  -2.431   4.660 1.00 . A A . 201 PRO HD3  1 1 
        5 21985 1 1 201 PRO HG2  H -15.954  -3.997   3.261 1.00 . A A . 201 PRO HG2  1 1 
        5 21986 1 1 201 PRO HG3  H -16.909  -4.642   4.610 1.00 . A A . 201 PRO HG3  1 1 
        5 21987 1 1 201 PRO N    N -16.058  -2.441   6.078 1.00 . A A . 201 PRO N    1 1 
        5 21988 1 1 201 PRO O    O -13.140  -1.946   5.313 1.00 . A A . 201 PRO O    1 1 
        5 21989 1 1 202 GLU C    C -10.623  -2.432   6.989 1.00 . A A . 202 GLU C    1 1 
        5 21990 1 1 202 GLU CA   C -11.744  -1.666   7.706 1.00 . A A . 202 GLU CA   1 1 
        5 21991 1 1 202 GLU CB   C -11.398  -1.492   9.190 1.00 . A A . 202 GLU CB   1 1 
        5 21992 1 1 202 GLU CD   C -13.532  -0.300   9.880 1.00 . A A . 202 GLU CD   1 1 
        5 21993 1 1 202 GLU CG   C -12.019  -0.263   9.839 1.00 . A A . 202 GLU CG   1 1 
        5 21994 1 1 202 GLU H    H -13.508  -2.672   8.323 1.00 . A A . 202 GLU H    1 1 
        5 21995 1 1 202 GLU HA   H -11.823  -0.687   7.255 1.00 . A A . 202 GLU HA   1 1 
        5 21996 1 1 202 GLU HB2  H -11.739  -2.365   9.729 1.00 . A A . 202 GLU HB2  1 1 
        5 21997 1 1 202 GLU HB3  H -10.325  -1.419   9.288 1.00 . A A . 202 GLU HB3  1 1 
        5 21998 1 1 202 GLU HG2  H -11.653  -0.187  10.853 1.00 . A A . 202 GLU HG2  1 1 
        5 21999 1 1 202 GLU HG3  H -11.711   0.610   9.283 1.00 . A A . 202 GLU HG3  1 1 
        5 22000 1 1 202 GLU N    N -13.035  -2.326   7.533 1.00 . A A . 202 GLU N    1 1 
        5 22001 1 1 202 GLU O    O  -9.810  -1.822   6.289 1.00 . A A . 202 GLU O    1 1 
        5 22002 1 1 202 GLU OE1  O -14.090  -1.034  10.726 1.00 . A A . 202 GLU OE1  1 1 
        5 22003 1 1 202 GLU OE2  O -14.166   0.427   9.091 1.00 . A A . 202 GLU OE2  1 1 
        5 22004 1 1 203 PRO C    C -10.020  -4.731   4.930 1.00 . A A . 203 PRO C    1 1 
        5 22005 1 1 203 PRO CA   C  -9.594  -4.600   6.394 1.00 . A A . 203 PRO CA   1 1 
        5 22006 1 1 203 PRO CB   C  -9.650  -5.959   7.098 1.00 . A A . 203 PRO CB   1 1 
        5 22007 1 1 203 PRO CD   C -11.301  -4.587   8.131 1.00 . A A . 203 PRO CD   1 1 
        5 22008 1 1 203 PRO CG   C -10.995  -5.999   7.729 1.00 . A A . 203 PRO CG   1 1 
        5 22009 1 1 203 PRO HA   H  -8.588  -4.204   6.443 1.00 . A A . 203 PRO HA   1 1 
        5 22010 1 1 203 PRO HB2  H  -9.531  -6.748   6.370 1.00 . A A . 203 PRO HB2  1 1 
        5 22011 1 1 203 PRO HB3  H  -8.865  -6.020   7.837 1.00 . A A . 203 PRO HB3  1 1 
        5 22012 1 1 203 PRO HD2  H -12.358  -4.389   8.043 1.00 . A A . 203 PRO HD2  1 1 
        5 22013 1 1 203 PRO HD3  H -10.965  -4.401   9.140 1.00 . A A . 203 PRO HD3  1 1 
        5 22014 1 1 203 PRO HG2  H -11.725  -6.353   7.017 1.00 . A A . 203 PRO HG2  1 1 
        5 22015 1 1 203 PRO HG3  H -10.975  -6.638   8.599 1.00 . A A . 203 PRO HG3  1 1 
        5 22016 1 1 203 PRO N    N -10.533  -3.774   7.162 1.00 . A A . 203 PRO N    1 1 
        5 22017 1 1 203 PRO O    O -10.337  -5.822   4.453 1.00 . A A . 203 PRO O    1 1 
        5 22018 1 1 204 ALA C    C  -9.378  -4.162   1.922 1.00 . A A . 204 ALA C    1 1 
        5 22019 1 1 204 ALA CA   C -10.433  -3.548   2.838 1.00 . A A . 204 ALA CA   1 1 
        5 22020 1 1 204 ALA CB   C -10.694  -2.103   2.438 1.00 . A A . 204 ALA CB   1 1 
        5 22021 1 1 204 ALA H    H  -9.748  -2.776   4.679 1.00 . A A . 204 ALA H    1 1 
        5 22022 1 1 204 ALA HA   H -11.355  -4.099   2.733 1.00 . A A . 204 ALA HA   1 1 
        5 22023 1 1 204 ALA HB1  H  -9.773  -1.542   2.496 1.00 . A A . 204 ALA HB1  1 1 
        5 22024 1 1 204 ALA HB2  H -11.422  -1.672   3.108 1.00 . A A . 204 ALA HB2  1 1 
        5 22025 1 1 204 ALA HB3  H -11.071  -2.072   1.426 1.00 . A A . 204 ALA HB3  1 1 
        5 22026 1 1 204 ALA N    N -10.024  -3.605   4.232 1.00 . A A . 204 ALA N    1 1 
        5 22027 1 1 204 ALA O    O  -8.312  -4.582   2.372 1.00 . A A . 204 ALA O    1 1 
        5 22028 1 1 205 HIS C    C  -7.689  -3.687  -0.740 1.00 . A A . 205 HIS C    1 1 
        5 22029 1 1 205 HIS CA   C  -8.746  -4.718  -0.366 1.00 . A A . 205 HIS CA   1 1 
        5 22030 1 1 205 HIS CB   C  -9.508  -5.158  -1.618 1.00 . A A . 205 HIS CB   1 1 
        5 22031 1 1 205 HIS CD2  C -11.548  -6.577  -0.874 1.00 . A A . 205 HIS CD2  1 1 
        5 22032 1 1 205 HIS CE1  C -10.816  -8.537  -1.518 1.00 . A A . 205 HIS CE1  1 1 
        5 22033 1 1 205 HIS CG   C -10.324  -6.396  -1.423 1.00 . A A . 205 HIS CG   1 1 
        5 22034 1 1 205 HIS H    H -10.520  -3.787   0.325 1.00 . A A . 205 HIS H    1 1 
        5 22035 1 1 205 HIS HA   H  -8.257  -5.578   0.070 1.00 . A A . 205 HIS HA   1 1 
        5 22036 1 1 205 HIS HB2  H -10.174  -4.366  -1.920 1.00 . A A . 205 HIS HB2  1 1 
        5 22037 1 1 205 HIS HB3  H  -8.799  -5.348  -2.412 1.00 . A A . 205 HIS HB3  1 1 
        5 22038 1 1 205 HIS HD2  H -12.183  -5.810  -0.452 1.00 . A A . 205 HIS HD2  1 1 
        5 22039 1 1 205 HIS HE1  H -10.748  -9.599  -1.705 1.00 . A A . 205 HIS HE1  1 1 
        5 22040 1 1 205 HIS HE2  H -12.722  -8.320  -0.784 1.00 . A A . 205 HIS HE2  1 1 
        5 22041 1 1 205 HIS N    N  -9.667  -4.172   0.627 1.00 . A A . 205 HIS N    1 1 
        5 22042 1 1 205 HIS ND1  N  -9.894  -7.642  -1.816 1.00 . A A . 205 HIS ND1  1 1 
        5 22043 1 1 205 HIS NE2  N -11.831  -7.917  -0.946 1.00 . A A . 205 HIS NE2  1 1 
        5 22044 1 1 205 HIS O    O  -7.189  -3.669  -1.866 1.00 . A A . 205 HIS O    1 1 
        5 22045 1 1 206 ALA C    C  -4.944  -2.376   0.017 1.00 . A A . 206 ALA C    1 1 
        5 22046 1 1 206 ALA CA   C  -6.354  -1.801   0.002 1.00 . A A . 206 ALA CA   1 1 
        5 22047 1 1 206 ALA CB   C  -6.499  -0.704   1.045 1.00 . A A . 206 ALA CB   1 1 
        5 22048 1 1 206 ALA H    H  -7.750  -2.934   1.104 1.00 . A A . 206 ALA H    1 1 
        5 22049 1 1 206 ALA HA   H  -6.539  -1.366  -0.970 1.00 . A A . 206 ALA HA   1 1 
        5 22050 1 1 206 ALA HB1  H  -7.508  -0.318   1.024 1.00 . A A . 206 ALA HB1  1 1 
        5 22051 1 1 206 ALA HB2  H  -5.803   0.095   0.828 1.00 . A A . 206 ALA HB2  1 1 
        5 22052 1 1 206 ALA HB3  H  -6.289  -1.109   2.022 1.00 . A A . 206 ALA HB3  1 1 
        5 22053 1 1 206 ALA N    N  -7.338  -2.844   0.219 1.00 . A A . 206 ALA N    1 1 
        5 22054 1 1 206 ALA O    O  -4.242  -2.331   1.034 1.00 . A A . 206 ALA O    1 1 
        5 22055 1 1 207 PTR C    C  -2.460  -2.474  -2.197 1.00 . A A . 207 PTR C    1 1 
        5 22056 1 1 207 PTR CA   C  -3.204  -3.435  -1.288 1.00 . A A . 207 PTR CA   1 1 
        5 22057 1 1 207 PTR CB   C  -3.177  -4.855  -1.862 1.00 . A A . 207 PTR CB   1 1 
        5 22058 1 1 207 PTR CD1  C  -4.800  -6.619  -1.072 1.00 . A A . 207 PTR CD1  1 1 
        5 22059 1 1 207 PTR CD2  C  -2.874  -6.183   0.262 1.00 . A A . 207 PTR CD2  1 1 
        5 22060 1 1 207 PTR CE1  C  -5.218  -7.575  -0.164 1.00 . A A . 207 PTR CE1  1 1 
        5 22061 1 1 207 PTR CE2  C  -3.282  -7.138   1.172 1.00 . A A . 207 PTR CE2  1 1 
        5 22062 1 1 207 PTR CG   C  -3.625  -5.909  -0.876 1.00 . A A . 207 PTR CG   1 1 
        5 22063 1 1 207 PTR CZ   C  -4.453  -7.830   0.957 1.00 . A A . 207 PTR CZ   1 1 
        5 22064 1 1 207 PTR H    H  -5.221  -3.105  -1.817 1.00 . A A . 207 PTR H    1 1 
        5 22065 1 1 207 PTR HA   H  -2.721  -3.438  -0.321 1.00 . A A . 207 PTR HA   1 1 
        5 22066 1 1 207 PTR HB2  H  -3.830  -4.905  -2.721 1.00 . A A . 207 PTR HB2  1 1 
        5 22067 1 1 207 PTR HB3  H  -2.169  -5.093  -2.168 1.00 . A A . 207 PTR HB3  1 1 
        5 22068 1 1 207 PTR HD1  H  -5.393  -6.420  -1.952 1.00 . A A . 207 PTR HD1  1 1 
        5 22069 1 1 207 PTR HD2  H  -1.955  -5.637   0.432 1.00 . A A . 207 PTR HD2  1 1 
        5 22070 1 1 207 PTR HE1  H  -6.137  -8.117  -0.334 1.00 . A A . 207 PTR HE1  1 1 
        5 22071 1 1 207 PTR HE2  H  -2.682  -7.336   2.049 1.00 . A A . 207 PTR HE2  1 1 
        5 22072 1 1 207 PTR N    N  -4.563  -2.971  -1.098 1.00 . A A . 207 PTR N    1 1 
        5 22073 1 1 207 PTR O    O  -3.035  -1.505  -2.699 1.00 . A A . 207 PTR O    1 1 
        5 22074 1 1 207 PTR O1P  O  -6.707  -9.469   3.633 1.00 . A A . 207 PTR O1P  1 1 
        5 22075 1 1 207 PTR O2P  O  -6.900  -7.364   2.296 1.00 . A A . 207 PTR O2P  1 1 
        5 22076 1 1 207 PTR O3P  O  -7.222  -9.579   1.189 1.00 . A A . 207 PTR O3P  1 1 
        5 22077 1 1 207 PTR OH   O  -4.861  -8.775   1.872 1.00 . A A . 207 PTR OH   1 1 
        5 22078 1 1 207 PTR P    P  -6.441  -8.826   2.267 1.00 . A A . 207 PTR P    1 1 
        5 22079 1 1 208 ALA C    C   0.328  -2.655  -4.314 1.00 . A A . 208 ALA C    1 1 
        5 22080 1 1 208 ALA CA   C  -0.353  -1.870  -3.205 1.00 . A A . 208 ALA CA   1 1 
        5 22081 1 1 208 ALA CB   C   0.665  -1.159  -2.332 1.00 . A A . 208 ALA CB   1 1 
        5 22082 1 1 208 ALA H    H  -0.779  -3.516  -1.966 1.00 . A A . 208 ALA H    1 1 
        5 22083 1 1 208 ALA HA   H  -0.990  -1.118  -3.652 1.00 . A A . 208 ALA HA   1 1 
        5 22084 1 1 208 ALA HB1  H   1.342  -1.884  -1.905 1.00 . A A . 208 ALA HB1  1 1 
        5 22085 1 1 208 ALA HB2  H   0.154  -0.633  -1.538 1.00 . A A . 208 ALA HB2  1 1 
        5 22086 1 1 208 ALA HB3  H   1.222  -0.454  -2.929 1.00 . A A . 208 ALA HB3  1 1 
        5 22087 1 1 208 ALA N    N  -1.183  -2.729  -2.395 1.00 . A A . 208 ALA N    1 1 
        5 22088 1 1 208 ALA O    O   1.153  -3.530  -4.060 1.00 . A A . 208 ALA O    1 1 
        5 22089 1 1 209 GLN C    C   1.430  -1.923  -7.439 1.00 . A A . 209 GLN C    1 1 
        5 22090 1 1 209 GLN CA   C   0.548  -2.949  -6.718 1.00 . A A . 209 GLN CA   1 1 
        5 22091 1 1 209 GLN CB   C  -0.536  -3.506  -7.660 1.00 . A A . 209 GLN CB   1 1 
        5 22092 1 1 209 GLN CD   C  -2.611  -3.062  -9.058 1.00 . A A . 209 GLN CD   1 1 
        5 22093 1 1 209 GLN CG   C  -1.574  -2.481  -8.111 1.00 . A A . 209 GLN CG   1 1 
        5 22094 1 1 209 GLN H    H  -0.782  -1.715  -5.655 1.00 . A A . 209 GLN H    1 1 
        5 22095 1 1 209 GLN HA   H   1.176  -3.765  -6.385 1.00 . A A . 209 GLN HA   1 1 
        5 22096 1 1 209 GLN HB2  H  -0.056  -3.905  -8.540 1.00 . A A . 209 GLN HB2  1 1 
        5 22097 1 1 209 GLN HB3  H  -1.054  -4.307  -7.153 1.00 . A A . 209 GLN HB3  1 1 
        5 22098 1 1 209 GLN HE21 H  -1.305  -4.407  -9.715 1.00 . A A . 209 GLN HE21 1 1 
        5 22099 1 1 209 GLN HE22 H  -2.876  -4.472 -10.429 1.00 . A A . 209 GLN HE22 1 1 
        5 22100 1 1 209 GLN HG2  H  -2.083  -2.097  -7.240 1.00 . A A . 209 GLN HG2  1 1 
        5 22101 1 1 209 GLN HG3  H  -1.064  -1.671  -8.614 1.00 . A A . 209 GLN HG3  1 1 
        5 22102 1 1 209 GLN N    N  -0.059  -2.351  -5.540 1.00 . A A . 209 GLN N    1 1 
        5 22103 1 1 209 GLN NE2  N  -2.226  -4.082  -9.808 1.00 . A A . 209 GLN NE2  1 1 
        5 22104 1 1 209 GLN O    O   0.931  -1.013  -8.100 1.00 . A A . 209 GLN O    1 1 
        5 22105 1 1 209 GLN OE1  O  -3.752  -2.599  -9.110 1.00 . A A . 209 GLN OE1  1 1 
        5 22106 1 1 210 PRO C    C   4.396  -1.701  -9.118 1.00 . A A . 210 PRO C    1 1 
        5 22107 1 1 210 PRO CA   C   3.716  -1.120  -7.872 1.00 . A A . 210 PRO CA   1 1 
        5 22108 1 1 210 PRO CB   C   4.749  -0.928  -6.750 1.00 . A A . 210 PRO CB   1 1 
        5 22109 1 1 210 PRO CD   C   3.436  -2.925  -6.348 1.00 . A A . 210 PRO CD   1 1 
        5 22110 1 1 210 PRO CG   C   4.497  -2.035  -5.758 1.00 . A A . 210 PRO CG   1 1 
        5 22111 1 1 210 PRO HA   H   3.273  -0.168  -8.116 1.00 . A A . 210 PRO HA   1 1 
        5 22112 1 1 210 PRO HB2  H   5.744  -0.995  -7.165 1.00 . A A . 210 PRO HB2  1 1 
        5 22113 1 1 210 PRO HB3  H   4.611   0.043  -6.297 1.00 . A A . 210 PRO HB3  1 1 
        5 22114 1 1 210 PRO HD2  H   3.883  -3.746  -6.890 1.00 . A A . 210 PRO HD2  1 1 
        5 22115 1 1 210 PRO HD3  H   2.768  -3.287  -5.581 1.00 . A A . 210 PRO HD3  1 1 
        5 22116 1 1 210 PRO HG2  H   5.403  -2.594  -5.599 1.00 . A A . 210 PRO HG2  1 1 
        5 22117 1 1 210 PRO HG3  H   4.151  -1.614  -4.825 1.00 . A A . 210 PRO HG3  1 1 
        5 22118 1 1 210 PRO N    N   2.752  -2.011  -7.249 1.00 . A A . 210 PRO N    1 1 
        5 22119 1 1 210 PRO O    O   5.499  -2.242  -9.031 1.00 . A A . 210 PRO O    1 1 
        5 22120 1 1 211 GLN C    C   5.636  -1.137 -11.739 1.00 . A A . 211 GLN C    1 1 
        5 22121 1 1 211 GLN CA   C   4.362  -1.955 -11.546 1.00 . A A . 211 GLN CA   1 1 
        5 22122 1 1 211 GLN CB   C   3.374  -1.727 -12.703 1.00 . A A . 211 GLN CB   1 1 
        5 22123 1 1 211 GLN CD   C   4.831  -2.882 -14.473 1.00 . A A . 211 GLN CD   1 1 
        5 22124 1 1 211 GLN CG   C   3.991  -1.670 -14.104 1.00 . A A . 211 GLN CG   1 1 
        5 22125 1 1 211 GLN H    H   2.805  -1.276 -10.266 1.00 . A A . 211 GLN H    1 1 
        5 22126 1 1 211 GLN HA   H   4.623  -3.002 -11.501 1.00 . A A . 211 GLN HA   1 1 
        5 22127 1 1 211 GLN HB2  H   2.648  -2.525 -12.696 1.00 . A A . 211 GLN HB2  1 1 
        5 22128 1 1 211 GLN HB3  H   2.859  -0.794 -12.529 1.00 . A A . 211 GLN HB3  1 1 
        5 22129 1 1 211 GLN HE21 H   3.197  -3.876 -15.004 1.00 . A A . 211 GLN HE21 1 1 
        5 22130 1 1 211 GLN HE22 H   4.699  -4.730 -15.183 1.00 . A A . 211 GLN HE22 1 1 
        5 22131 1 1 211 GLN HG2  H   3.190  -1.585 -14.824 1.00 . A A . 211 GLN HG2  1 1 
        5 22132 1 1 211 GLN HG3  H   4.615  -0.790 -14.162 1.00 . A A . 211 GLN HG3  1 1 
        5 22133 1 1 211 GLN N    N   3.737  -1.590 -10.272 1.00 . A A . 211 GLN N    1 1 
        5 22134 1 1 211 GLN NE2  N   4.183  -3.931 -14.934 1.00 . A A . 211 GLN NE2  1 1 
        5 22135 1 1 211 GLN O    O   6.695  -1.679 -12.039 1.00 . A A . 211 GLN O    1 1 
        5 22136 1 1 211 GLN OE1  O   6.050  -2.880 -14.325 1.00 . A A . 211 GLN OE1  1 1 
        5 22137 1 1 212 THR C    C   7.244   1.308 -12.960 1.00 . A A . 212 THR C    1 1 
        5 22138 1 1 212 THR CA   C   6.673   1.073 -11.553 1.00 . A A . 212 THR CA   1 1 
        5 22139 1 1 212 THR CB   C   7.786   0.535 -10.624 1.00 . A A . 212 THR CB   1 1 
        5 22140 1 1 212 THR CG2  C   8.959   1.499 -10.551 1.00 . A A . 212 THR CG2  1 1 
        5 22141 1 1 212 THR H    H   4.630   0.543 -11.408 1.00 . A A . 212 THR H    1 1 
        5 22142 1 1 212 THR HA   H   6.343   2.021 -11.155 1.00 . A A . 212 THR HA   1 1 
        5 22143 1 1 212 THR HB   H   8.138  -0.407 -11.020 1.00 . A A . 212 THR HB   1 1 
        5 22144 1 1 212 THR HG1  H   6.907  -0.580  -9.244 1.00 . A A . 212 THR HG1  1 1 
        5 22145 1 1 212 THR HG21 H   9.718   1.097  -9.897 1.00 . A A . 212 THR HG21 1 1 
        5 22146 1 1 212 THR HG22 H   8.618   2.449 -10.166 1.00 . A A . 212 THR HG22 1 1 
        5 22147 1 1 212 THR HG23 H   9.373   1.639 -11.539 1.00 . A A . 212 THR HG23 1 1 
        5 22148 1 1 212 THR N    N   5.518   0.173 -11.555 1.00 . A A . 212 THR N    1 1 
        5 22149 1 1 212 THR O    O   7.496   2.448 -13.338 1.00 . A A . 212 THR O    1 1 
        5 22150 1 1 212 THR OG1  O   7.261   0.317  -9.306 1.00 . A A . 212 THR OG1  1 1 
        5 22151 1 1 213 THR C    C   9.583   0.184 -14.811 1.00 . A A . 213 THR C    1 1 
        5 22152 1 1 213 THR CA   C   8.075   0.250 -15.028 1.00 . A A . 213 THR CA   1 1 
        5 22153 1 1 213 THR CB   C   7.736   1.490 -15.888 1.00 . A A . 213 THR CB   1 1 
        5 22154 1 1 213 THR CG2  C   8.096   1.255 -17.348 1.00 . A A . 213 THR CG2  1 1 
        5 22155 1 1 213 THR H    H   7.038  -0.627 -13.404 1.00 . A A . 213 THR H    1 1 
        5 22156 1 1 213 THR HA   H   7.768  -0.634 -15.570 1.00 . A A . 213 THR HA   1 1 
        5 22157 1 1 213 THR HB   H   8.310   2.329 -15.523 1.00 . A A . 213 THR HB   1 1 
        5 22158 1 1 213 THR HG1  H   6.203   2.316 -14.981 1.00 . A A . 213 THR HG1  1 1 
        5 22159 1 1 213 THR HG21 H   7.545   0.405 -17.722 1.00 . A A . 213 THR HG21 1 1 
        5 22160 1 1 213 THR HG22 H   9.156   1.063 -17.431 1.00 . A A . 213 THR HG22 1 1 
        5 22161 1 1 213 THR HG23 H   7.843   2.132 -17.927 1.00 . A A . 213 THR HG23 1 1 
        5 22162 1 1 213 THR N    N   7.393   0.231 -13.730 1.00 . A A . 213 THR N    1 1 
        5 22163 1 1 213 THR O    O  10.264   1.208 -14.757 1.00 . A A . 213 THR O    1 1 
        5 22164 1 1 213 THR OG1  O   6.342   1.799 -15.783 1.00 . A A . 213 THR OG1  1 1 
        5 22165 1 1 214 THR C    C  12.303  -1.373 -15.653 1.00 . A A . 214 THR C    1 1 
        5 22166 1 1 214 THR CA   C  11.496  -1.240 -14.364 1.00 . A A . 214 THR CA   1 1 
        5 22167 1 1 214 THR CB   C  11.689  -2.494 -13.491 1.00 . A A . 214 THR CB   1 1 
        5 22168 1 1 214 THR CG2  C  11.363  -2.192 -12.036 1.00 . A A . 214 THR CG2  1 1 
        5 22169 1 1 214 THR H    H   9.499  -1.809 -14.716 1.00 . A A . 214 THR H    1 1 
        5 22170 1 1 214 THR HA   H  11.857  -0.384 -13.811 1.00 . A A . 214 THR HA   1 1 
        5 22171 1 1 214 THR HB   H  12.723  -2.807 -13.556 1.00 . A A . 214 THR HB   1 1 
        5 22172 1 1 214 THR HG1  H  10.532  -4.076 -13.213 1.00 . A A . 214 THR HG1  1 1 
        5 22173 1 1 214 THR HG21 H  10.333  -1.878 -11.956 1.00 . A A . 214 THR HG21 1 1 
        5 22174 1 1 214 THR HG22 H  12.009  -1.404 -11.679 1.00 . A A . 214 THR HG22 1 1 
        5 22175 1 1 214 THR HG23 H  11.516  -3.081 -11.442 1.00 . A A . 214 THR HG23 1 1 
        5 22176 1 1 214 THR N    N  10.088  -1.028 -14.645 1.00 . A A . 214 THR N    1 1 
        5 22177 1 1 214 THR O    O  11.971  -2.177 -16.523 1.00 . A A . 214 THR O    1 1 
        5 22178 1 1 214 THR OG1  O  10.848  -3.554 -13.965 1.00 . A A . 214 THR OG1  1 1 
        5 22179 1 1 215 PRO C    C  15.257  -1.752 -16.885 1.00 . A A . 215 PRO C    1 1 
        5 22180 1 1 215 PRO CA   C  14.237  -0.617 -16.973 1.00 . A A . 215 PRO CA   1 1 
        5 22181 1 1 215 PRO CB   C  14.938   0.742 -16.941 1.00 . A A . 215 PRO CB   1 1 
        5 22182 1 1 215 PRO CD   C  13.763   0.501 -14.857 1.00 . A A . 215 PRO CD   1 1 
        5 22183 1 1 215 PRO CG   C  14.983   1.114 -15.498 1.00 . A A . 215 PRO CG   1 1 
        5 22184 1 1 215 PRO HA   H  13.670  -0.712 -17.886 1.00 . A A . 215 PRO HA   1 1 
        5 22185 1 1 215 PRO HB2  H  15.931   0.647 -17.354 1.00 . A A . 215 PRO HB2  1 1 
        5 22186 1 1 215 PRO HB3  H  14.369   1.458 -17.515 1.00 . A A . 215 PRO HB3  1 1 
        5 22187 1 1 215 PRO HD2  H  14.015   0.082 -13.895 1.00 . A A . 215 PRO HD2  1 1 
        5 22188 1 1 215 PRO HD3  H  12.982   1.240 -14.756 1.00 . A A . 215 PRO HD3  1 1 
        5 22189 1 1 215 PRO HG2  H  15.879   0.716 -15.045 1.00 . A A . 215 PRO HG2  1 1 
        5 22190 1 1 215 PRO HG3  H  14.957   2.189 -15.397 1.00 . A A . 215 PRO HG3  1 1 
        5 22191 1 1 215 PRO N    N  13.361  -0.561 -15.802 1.00 . A A . 215 PRO N    1 1 
        5 22192 1 1 215 PRO O    O  15.868  -2.125 -17.887 1.00 . A A . 215 PRO O    1 1 
        5 22193 1 1 216 LEU C    C  17.803  -2.866 -15.735 1.00 . A A . 216 LEU C    1 1 
        5 22194 1 1 216 LEU CA   C  16.392  -3.356 -15.402 1.00 . A A . 216 LEU CA   1 1 
        5 22195 1 1 216 LEU CB   C  16.055  -4.637 -16.186 1.00 . A A . 216 LEU CB   1 1 
        5 22196 1 1 216 LEU CD1  C  15.932  -7.138 -16.323 1.00 . A A . 216 LEU CD1  1 1 
        5 22197 1 1 216 LEU CD2  C  18.001  -6.070 -15.430 1.00 . A A . 216 LEU CD2  1 1 
        5 22198 1 1 216 LEU CG   C  16.484  -5.962 -15.535 1.00 . A A . 216 LEU CG   1 1 
        5 22199 1 1 216 LEU H    H  14.851  -1.979 -14.941 1.00 . A A . 216 LEU H    1 1 
        5 22200 1 1 216 LEU HA   H  16.346  -3.574 -14.345 1.00 . A A . 216 LEU HA   1 1 
        5 22201 1 1 216 LEU HB2  H  14.985  -4.665 -16.336 1.00 . A A . 216 LEU HB2  1 1 
        5 22202 1 1 216 LEU HB3  H  16.529  -4.571 -17.153 1.00 . A A . 216 LEU HB3  1 1 
        5 22203 1 1 216 LEU HD11 H  16.244  -8.062 -15.858 1.00 . A A . 216 LEU HD11 1 1 
        5 22204 1 1 216 LEU HD12 H  16.306  -7.101 -17.335 1.00 . A A . 216 LEU HD12 1 1 
        5 22205 1 1 216 LEU HD13 H  14.853  -7.088 -16.335 1.00 . A A . 216 LEU HD13 1 1 
        5 22206 1 1 216 LEU HD21 H  18.263  -7.012 -14.970 1.00 . A A . 216 LEU HD21 1 1 
        5 22207 1 1 216 LEU HD22 H  18.378  -5.258 -14.827 1.00 . A A . 216 LEU HD22 1 1 
        5 22208 1 1 216 LEU HD23 H  18.434  -6.018 -16.417 1.00 . A A . 216 LEU HD23 1 1 
        5 22209 1 1 216 LEU HG   H  16.075  -6.011 -14.537 1.00 . A A . 216 LEU HG   1 1 
        5 22210 1 1 216 LEU N    N  15.415  -2.300 -15.676 1.00 . A A . 216 LEU N    1 1 
        5 22211 1 1 216 LEU O    O  18.322  -3.115 -16.825 1.00 . A A . 216 LEU O    1 1 
        5 22212 1 1 217 PRO C    C  20.863  -2.599 -14.858 1.00 . A A . 217 PRO C    1 1 
        5 22213 1 1 217 PRO CA   C  19.753  -1.563 -15.010 1.00 . A A . 217 PRO CA   1 1 
        5 22214 1 1 217 PRO CB   C  19.869  -0.486 -13.917 1.00 . A A . 217 PRO CB   1 1 
        5 22215 1 1 217 PRO CD   C  17.905  -1.798 -13.482 1.00 . A A . 217 PRO CD   1 1 
        5 22216 1 1 217 PRO CG   C  18.548  -0.469 -13.210 1.00 . A A . 217 PRO CG   1 1 
        5 22217 1 1 217 PRO HA   H  19.833  -1.099 -15.982 1.00 . A A . 217 PRO HA   1 1 
        5 22218 1 1 217 PRO HB2  H  20.670  -0.743 -13.241 1.00 . A A . 217 PRO HB2  1 1 
        5 22219 1 1 217 PRO HB3  H  20.077   0.470 -14.378 1.00 . A A . 217 PRO HB3  1 1 
        5 22220 1 1 217 PRO HD2  H  18.211  -2.528 -12.748 1.00 . A A . 217 PRO HD2  1 1 
        5 22221 1 1 217 PRO HD3  H  16.830  -1.705 -13.505 1.00 . A A . 217 PRO HD3  1 1 
        5 22222 1 1 217 PRO HG2  H  18.703  -0.337 -12.151 1.00 . A A . 217 PRO HG2  1 1 
        5 22223 1 1 217 PRO HG3  H  17.936   0.330 -13.600 1.00 . A A . 217 PRO HG3  1 1 
        5 22224 1 1 217 PRO N    N  18.429  -2.134 -14.806 1.00 . A A . 217 PRO N    1 1 
        5 22225 1 1 217 PRO O    O  21.137  -3.083 -13.756 1.00 . A A . 217 PRO O    1 1 
        5 22226 1 1 218 ALA C    C  23.912  -3.046 -15.919 1.00 . A A . 218 ALA C    1 1 
        5 22227 1 1 218 ALA CA   C  22.622  -3.853 -15.954 1.00 . A A . 218 ALA CA   1 1 
        5 22228 1 1 218 ALA CB   C  22.594  -4.784 -17.158 1.00 . A A . 218 ALA CB   1 1 
        5 22229 1 1 218 ALA H    H  21.162  -2.603 -16.829 1.00 . A A . 218 ALA H    1 1 
        5 22230 1 1 218 ALA HA   H  22.561  -4.455 -15.057 1.00 . A A . 218 ALA HA   1 1 
        5 22231 1 1 218 ALA HB1  H  23.415  -5.484 -17.090 1.00 . A A . 218 ALA HB1  1 1 
        5 22232 1 1 218 ALA HB2  H  22.690  -4.204 -18.065 1.00 . A A . 218 ALA HB2  1 1 
        5 22233 1 1 218 ALA HB3  H  21.659  -5.325 -17.172 1.00 . A A . 218 ALA HB3  1 1 
        5 22234 1 1 218 ALA N    N  21.481  -2.954 -15.972 1.00 . A A . 218 ALA N    1 1 
        5 22235 1 1 218 ALA O    O  24.418  -2.620 -16.957 1.00 . A A . 218 ALA O    1 1 
        5 22236 1 1 219 VAL C    C  26.873  -2.788 -14.803 1.00 . A A . 219 VAL C    1 1 
        5 22237 1 1 219 VAL CA   C  25.601  -1.982 -14.541 1.00 . A A . 219 VAL CA   1 1 
        5 22238 1 1 219 VAL CB   C  25.641  -1.353 -13.125 1.00 . A A . 219 VAL CB   1 1 
        5 22239 1 1 219 VAL CG1  C  25.628  -2.424 -12.042 1.00 . A A . 219 VAL CG1  1 1 
        5 22240 1 1 219 VAL CG2  C  26.848  -0.433 -12.967 1.00 . A A . 219 VAL CG2  1 1 
        5 22241 1 1 219 VAL H    H  23.987  -3.202 -13.933 1.00 . A A . 219 VAL H    1 1 
        5 22242 1 1 219 VAL HA   H  25.548  -1.179 -15.263 1.00 . A A . 219 VAL HA   1 1 
        5 22243 1 1 219 VAL HB   H  24.751  -0.754 -13.005 1.00 . A A . 219 VAL HB   1 1 
        5 22244 1 1 219 VAL HG11 H  24.728  -3.014 -12.132 1.00 . A A . 219 VAL HG11 1 1 
        5 22245 1 1 219 VAL HG12 H  25.653  -1.952 -11.072 1.00 . A A . 219 VAL HG12 1 1 
        5 22246 1 1 219 VAL HG13 H  26.490  -3.064 -12.156 1.00 . A A . 219 VAL HG13 1 1 
        5 22247 1 1 219 VAL HG21 H  27.754  -0.993 -13.145 1.00 . A A . 219 VAL HG21 1 1 
        5 22248 1 1 219 VAL HG22 H  26.865  -0.029 -11.967 1.00 . A A . 219 VAL HG22 1 1 
        5 22249 1 1 219 VAL HG23 H  26.779   0.375 -13.680 1.00 . A A . 219 VAL HG23 1 1 
        5 22250 1 1 219 VAL N    N  24.416  -2.807 -14.719 1.00 . A A . 219 VAL N    1 1 
        5 22251 1 1 219 VAL O    O  26.997  -3.937 -14.375 1.00 . A A . 219 VAL O    1 1 
        5 22252 1 1 220 SER C    C  30.086  -2.569 -14.743 1.00 . A A . 220 SER C    1 1 
        5 22253 1 1 220 SER CA   C  29.063  -2.832 -15.846 1.00 . A A . 220 SER CA   1 1 
        5 22254 1 1 220 SER CB   C  29.586  -2.327 -17.190 1.00 . A A . 220 SER CB   1 1 
        5 22255 1 1 220 SER H    H  27.628  -1.284 -15.875 1.00 . A A . 220 SER H    1 1 
        5 22256 1 1 220 SER HA   H  28.885  -3.895 -15.914 1.00 . A A . 220 SER HA   1 1 
        5 22257 1 1 220 SER HB2  H  29.782  -1.268 -17.123 1.00 . A A . 220 SER HB2  1 1 
        5 22258 1 1 220 SER HB3  H  30.499  -2.848 -17.438 1.00 . A A . 220 SER HB3  1 1 
        5 22259 1 1 220 SER HG   H  28.451  -1.722 -18.672 1.00 . A A . 220 SER HG   1 1 
        5 22260 1 1 220 SER N    N  27.799  -2.187 -15.534 1.00 . A A . 220 SER N    1 1 
        5 22261 1 1 220 SER O    O  30.220  -1.440 -14.265 1.00 . A A . 220 SER O    1 1 
        5 22262 1 1 220 SER OG   O  28.635  -2.552 -18.221 1.00 . A A . 220 SER OG   1 1 
        5 22263 1 1 221 GLY C    C  33.196  -3.550 -13.757 1.00 . A A . 221 GLY C    1 1 
        5 22264 1 1 221 GLY CA   C  31.762  -3.484 -13.270 1.00 . A A . 221 GLY CA   1 1 
        5 22265 1 1 221 GLY H    H  30.672  -4.484 -14.787 1.00 . A A . 221 GLY H    1 1 
        5 22266 1 1 221 GLY HA2  H  31.607  -2.536 -12.777 1.00 . A A . 221 GLY HA2  1 1 
        5 22267 1 1 221 GLY HA3  H  31.599  -4.278 -12.557 1.00 . A A . 221 GLY HA3  1 1 
        5 22268 1 1 221 GLY N    N  30.799  -3.614 -14.344 1.00 . A A . 221 GLY N    1 1 
        5 22269 1 1 221 GLY O    O  33.677  -4.609 -14.161 1.00 . A A . 221 GLY O    1 1 
        5 22270 1 1 222 SER C    C  36.176  -2.816 -12.979 1.00 . A A . 222 SER C    1 1 
        5 22271 1 1 222 SER CA   C  35.273  -2.348 -14.120 1.00 . A A . 222 SER CA   1 1 
        5 22272 1 1 222 SER CB   C  35.621  -0.915 -14.523 1.00 . A A . 222 SER CB   1 1 
        5 22273 1 1 222 SER H    H  33.430  -1.599 -13.411 1.00 . A A . 222 SER H    1 1 
        5 22274 1 1 222 SER HA   H  35.409  -3.000 -14.971 1.00 . A A . 222 SER HA   1 1 
        5 22275 1 1 222 SER HB2  H  36.686  -0.838 -14.693 1.00 . A A . 222 SER HB2  1 1 
        5 22276 1 1 222 SER HB3  H  35.094  -0.658 -15.431 1.00 . A A . 222 SER HB3  1 1 
        5 22277 1 1 222 SER HG   H  35.613  -0.307 -12.660 1.00 . A A . 222 SER HG   1 1 
        5 22278 1 1 222 SER N    N  33.876  -2.416 -13.719 1.00 . A A . 222 SER N    1 1 
        5 22279 1 1 222 SER O    O  36.121  -2.269 -11.878 1.00 . A A . 222 SER O    1 1 
        5 22280 1 1 222 SER OG   O  35.253  -0.001 -13.502 1.00 . A A . 222 SER OG   1 1 
        5 22281 1 1 223 PRO C    C  38.953  -3.353 -11.764 1.00 . A A . 223 PRO C    1 1 
        5 22282 1 1 223 PRO CA   C  37.914  -4.380 -12.205 1.00 . A A . 223 PRO CA   1 1 
        5 22283 1 1 223 PRO CB   C  38.595  -5.563 -12.907 1.00 . A A . 223 PRO CB   1 1 
        5 22284 1 1 223 PRO CD   C  37.111  -4.571 -14.493 1.00 . A A . 223 PRO CD   1 1 
        5 22285 1 1 223 PRO CG   C  37.728  -5.874 -14.081 1.00 . A A . 223 PRO CG   1 1 
        5 22286 1 1 223 PRO HA   H  37.374  -4.737 -11.341 1.00 . A A . 223 PRO HA   1 1 
        5 22287 1 1 223 PRO HB2  H  39.590  -5.278 -13.216 1.00 . A A . 223 PRO HB2  1 1 
        5 22288 1 1 223 PRO HB3  H  38.652  -6.402 -12.229 1.00 . A A . 223 PRO HB3  1 1 
        5 22289 1 1 223 PRO HD2  H  37.755  -4.047 -15.184 1.00 . A A . 223 PRO HD2  1 1 
        5 22290 1 1 223 PRO HD3  H  36.137  -4.732 -14.929 1.00 . A A . 223 PRO HD3  1 1 
        5 22291 1 1 223 PRO HG2  H  38.327  -6.278 -14.884 1.00 . A A . 223 PRO HG2  1 1 
        5 22292 1 1 223 PRO HG3  H  36.960  -6.577 -13.794 1.00 . A A . 223 PRO HG3  1 1 
        5 22293 1 1 223 PRO N    N  37.002  -3.845 -13.220 1.00 . A A . 223 PRO N    1 1 
        5 22294 1 1 223 PRO O    O  39.547  -2.659 -12.593 1.00 . A A . 223 PRO O    1 1 
        5 22295 1 1 224 GLY C    C  41.564  -2.807 -10.246 1.00 . A A . 224 GLY C    1 1 
        5 22296 1 1 224 GLY CA   C  40.159  -2.344  -9.927 1.00 . A A . 224 GLY CA   1 1 
        5 22297 1 1 224 GLY H    H  38.633  -3.803  -9.846 1.00 . A A . 224 GLY H    1 1 
        5 22298 1 1 224 GLY HA2  H  40.006  -1.366 -10.355 1.00 . A A . 224 GLY HA2  1 1 
        5 22299 1 1 224 GLY HA3  H  40.047  -2.279  -8.854 1.00 . A A . 224 GLY HA3  1 1 
        5 22300 1 1 224 GLY N    N  39.159  -3.253 -10.456 1.00 . A A . 224 GLY N    1 1 
        5 22301 1 1 224 GLY O    O  41.789  -3.996 -10.486 1.00 . A A . 224 GLY O    1 1 
        5 22302 1 1 225 ALA C    C  44.576  -2.932  -9.455 1.00 . A A . 225 ALA C    1 1 
        5 22303 1 1 225 ALA CA   C  43.885  -2.195 -10.596 1.00 . A A . 225 ALA CA   1 1 
        5 22304 1 1 225 ALA CB   C  44.653  -0.929 -10.955 1.00 . A A . 225 ALA CB   1 1 
        5 22305 1 1 225 ALA H    H  42.272  -0.952 -10.009 1.00 . A A . 225 ALA H    1 1 
        5 22306 1 1 225 ALA HA   H  43.871  -2.836 -11.465 1.00 . A A . 225 ALA HA   1 1 
        5 22307 1 1 225 ALA HB1  H  44.720  -0.290 -10.086 1.00 . A A . 225 ALA HB1  1 1 
        5 22308 1 1 225 ALA HB2  H  44.135  -0.407 -11.746 1.00 . A A . 225 ALA HB2  1 1 
        5 22309 1 1 225 ALA HB3  H  45.646  -1.192 -11.287 1.00 . A A . 225 ALA HB3  1 1 
        5 22310 1 1 225 ALA N    N  42.507  -1.877 -10.253 1.00 . A A . 225 ALA N    1 1 
        5 22311 1 1 225 ALA O    O  44.411  -2.582  -8.285 1.00 . A A . 225 ALA O    1 1 
        5 22312 1 1 226 ALA C    C  47.390  -4.017  -8.488 1.00 . A A . 226 ALA C    1 1 
        5 22313 1 1 226 ALA CA   C  46.080  -4.723  -8.813 1.00 . A A . 226 ALA CA   1 1 
        5 22314 1 1 226 ALA CB   C  46.337  -6.140  -9.308 1.00 . A A . 226 ALA CB   1 1 
        5 22315 1 1 226 ALA H    H  45.406  -4.211 -10.750 1.00 . A A . 226 ALA H    1 1 
        5 22316 1 1 226 ALA HA   H  45.480  -4.780  -7.916 1.00 . A A . 226 ALA HA   1 1 
        5 22317 1 1 226 ALA HB1  H  45.395  -6.628  -9.512 1.00 . A A . 226 ALA HB1  1 1 
        5 22318 1 1 226 ALA HB2  H  46.872  -6.693  -8.550 1.00 . A A . 226 ALA HB2  1 1 
        5 22319 1 1 226 ALA HB3  H  46.928  -6.106 -10.212 1.00 . A A . 226 ALA HB3  1 1 
        5 22320 1 1 226 ALA N    N  45.336  -3.962  -9.801 1.00 . A A . 226 ALA N    1 1 
        5 22321 1 1 226 ALA O    O  48.384  -4.168  -9.199 1.00 . A A . 226 ALA O    1 1 
        5 22322 1 1 227 ILE C    C  49.717  -3.283  -6.654 1.00 . A A . 227 ILE C    1 1 
        5 22323 1 1 227 ILE CA   C  48.517  -2.418  -7.028 1.00 . A A . 227 ILE CA   1 1 
        5 22324 1 1 227 ILE CB   C  48.162  -1.478  -5.856 1.00 . A A . 227 ILE CB   1 1 
        5 22325 1 1 227 ILE CD1  C  47.132  -1.415  -3.519 1.00 . A A . 227 ILE CD1  1 1 
        5 22326 1 1 227 ILE CG1  C  47.458  -2.255  -4.735 1.00 . A A . 227 ILE CG1  1 1 
        5 22327 1 1 227 ILE CG2  C  47.290  -0.333  -6.352 1.00 . A A . 227 ILE CG2  1 1 
        5 22328 1 1 227 ILE H    H  46.544  -3.167  -6.896 1.00 . A A . 227 ILE H    1 1 
        5 22329 1 1 227 ILE HA   H  48.791  -1.803  -7.874 1.00 . A A . 227 ILE HA   1 1 
        5 22330 1 1 227 ILE HB   H  49.078  -1.058  -5.471 1.00 . A A . 227 ILE HB   1 1 
        5 22331 1 1 227 ILE HD11 H  46.625  -2.024  -2.786 1.00 . A A . 227 ILE HD11 1 1 
        5 22332 1 1 227 ILE HD12 H  46.495  -0.594  -3.808 1.00 . A A . 227 ILE HD12 1 1 
        5 22333 1 1 227 ILE HD13 H  48.046  -1.028  -3.094 1.00 . A A . 227 ILE HD13 1 1 
        5 22334 1 1 227 ILE HG12 H  46.532  -2.658  -5.115 1.00 . A A . 227 ILE HG12 1 1 
        5 22335 1 1 227 ILE HG13 H  48.095  -3.069  -4.417 1.00 . A A . 227 ILE HG13 1 1 
        5 22336 1 1 227 ILE HG21 H  46.406  -0.734  -6.826 1.00 . A A . 227 ILE HG21 1 1 
        5 22337 1 1 227 ILE HG22 H  47.843   0.259  -7.066 1.00 . A A . 227 ILE HG22 1 1 
        5 22338 1 1 227 ILE HG23 H  47.000   0.288  -5.517 1.00 . A A . 227 ILE HG23 1 1 
        5 22339 1 1 227 ILE N    N  47.366  -3.223  -7.425 1.00 . A A . 227 ILE N    1 1 
        5 22340 1 1 227 ILE O    O  50.830  -3.043  -7.117 1.00 . A A . 227 ILE O    1 1 
        5 22341 1 1 228 THR C    C  49.957  -6.421  -4.738 1.00 . A A . 228 THR C    1 1 
        5 22342 1 1 228 THR CA   C  50.552  -5.178  -5.401 1.00 . A A . 228 THR CA   1 1 
        5 22343 1 1 228 THR CB   C  51.540  -4.457  -4.443 1.00 . A A . 228 THR CB   1 1 
        5 22344 1 1 228 THR CG2  C  50.851  -4.009  -3.159 1.00 . A A . 228 THR CG2  1 1 
        5 22345 1 1 228 THR H    H  48.581  -4.445  -5.494 1.00 . A A . 228 THR H    1 1 
        5 22346 1 1 228 THR HA   H  51.097  -5.483  -6.284 1.00 . A A . 228 THR HA   1 1 
        5 22347 1 1 228 THR HB   H  51.917  -3.577  -4.949 1.00 . A A . 228 THR HB   1 1 
        5 22348 1 1 228 THR HG1  H  53.450  -4.953  -4.546 1.00 . A A . 228 THR HG1  1 1 
        5 22349 1 1 228 THR HG21 H  51.568  -3.516  -2.517 1.00 . A A . 228 THR HG21 1 1 
        5 22350 1 1 228 THR HG22 H  50.445  -4.870  -2.650 1.00 . A A . 228 THR HG22 1 1 
        5 22351 1 1 228 THR HG23 H  50.052  -3.321  -3.399 1.00 . A A . 228 THR HG23 1 1 
        5 22352 1 1 228 THR N    N  49.488  -4.291  -5.826 1.00 . A A . 228 THR N    1 1 
        5 22353 1 1 228 THR O    O  49.014  -6.323  -3.948 1.00 . A A . 228 THR O    1 1 
        5 22354 1 1 228 THR OG1  O  52.649  -5.307  -4.122 1.00 . A A . 228 THR OG1  1 1 
        5 22355 1 1 229 PRO C    C  50.707  -9.265  -3.266 1.00 . A A . 229 PRO C    1 1 
        5 22356 1 1 229 PRO CA   C  49.977  -8.862  -4.542 1.00 . A A . 229 PRO CA   1 1 
        5 22357 1 1 229 PRO CB   C  50.253  -9.863  -5.666 1.00 . A A . 229 PRO CB   1 1 
        5 22358 1 1 229 PRO CD   C  51.545  -7.832  -6.052 1.00 . A A . 229 PRO CD   1 1 
        5 22359 1 1 229 PRO CG   C  51.347  -9.262  -6.502 1.00 . A A . 229 PRO CG   1 1 
        5 22360 1 1 229 PRO HA   H  48.915  -8.822  -4.348 1.00 . A A . 229 PRO HA   1 1 
        5 22361 1 1 229 PRO HB2  H  50.560 -10.806  -5.239 1.00 . A A . 229 PRO HB2  1 1 
        5 22362 1 1 229 PRO HB3  H  49.353 -10.006  -6.247 1.00 . A A . 229 PRO HB3  1 1 
        5 22363 1 1 229 PRO HD2  H  52.509  -7.718  -5.578 1.00 . A A . 229 PRO HD2  1 1 
        5 22364 1 1 229 PRO HD3  H  51.457  -7.157  -6.891 1.00 . A A . 229 PRO HD3  1 1 
        5 22365 1 1 229 PRO HG2  H  52.258  -9.822  -6.360 1.00 . A A . 229 PRO HG2  1 1 
        5 22366 1 1 229 PRO HG3  H  51.058  -9.285  -7.543 1.00 . A A . 229 PRO HG3  1 1 
        5 22367 1 1 229 PRO N    N  50.463  -7.610  -5.088 1.00 . A A . 229 PRO N    1 1 
        5 22368 1 1 229 PRO O    O  51.803  -9.830  -3.309 1.00 . A A . 229 PRO O    1 1 
        5 22369 1 1 230 LEU C    C  49.853 -10.576  -0.353 1.00 . A A . 230 LEU C    1 1 
        5 22370 1 1 230 LEU CA   C  50.644  -9.369  -0.845 1.00 . A A . 230 LEU CA   1 1 
        5 22371 1 1 230 LEU CB   C  50.626  -8.235   0.203 1.00 . A A . 230 LEU CB   1 1 
        5 22372 1 1 230 LEU CD1  C  49.323  -6.908   1.886 1.00 . A A . 230 LEU CD1  1 1 
        5 22373 1 1 230 LEU CD2  C  48.777  -6.682  -0.536 1.00 . A A . 230 LEU CD2  1 1 
        5 22374 1 1 230 LEU CG   C  49.254  -7.636   0.552 1.00 . A A . 230 LEU CG   1 1 
        5 22375 1 1 230 LEU H    H  49.299  -8.392  -2.152 1.00 . A A . 230 LEU H    1 1 
        5 22376 1 1 230 LEU HA   H  51.668  -9.677  -1.007 1.00 . A A . 230 LEU HA   1 1 
        5 22377 1 1 230 LEU HB2  H  51.061  -8.618   1.114 1.00 . A A . 230 LEU HB2  1 1 
        5 22378 1 1 230 LEU HB3  H  51.257  -7.437  -0.163 1.00 . A A . 230 LEU HB3  1 1 
        5 22379 1 1 230 LEU HD11 H  50.050  -6.111   1.826 1.00 . A A . 230 LEU HD11 1 1 
        5 22380 1 1 230 LEU HD12 H  49.614  -7.602   2.661 1.00 . A A . 230 LEU HD12 1 1 
        5 22381 1 1 230 LEU HD13 H  48.354  -6.494   2.120 1.00 . A A . 230 LEU HD13 1 1 
        5 22382 1 1 230 LEU HD21 H  49.482  -5.870  -0.641 1.00 . A A . 230 LEU HD21 1 1 
        5 22383 1 1 230 LEU HD22 H  47.810  -6.284  -0.267 1.00 . A A . 230 LEU HD22 1 1 
        5 22384 1 1 230 LEU HD23 H  48.700  -7.213  -1.472 1.00 . A A . 230 LEU HD23 1 1 
        5 22385 1 1 230 LEU HG   H  48.532  -8.433   0.643 1.00 . A A . 230 LEU HG   1 1 
        5 22386 1 1 230 LEU N    N  50.115  -8.935  -2.127 1.00 . A A . 230 LEU N    1 1 
        5 22387 1 1 230 LEU O    O  48.743 -10.440   0.164 1.00 . A A . 230 LEU O    1 1 
        5 22388 1 1 231 PRO C    C  49.633 -13.265   1.291 1.00 . A A . 231 PRO C    1 1 
        5 22389 1 1 231 PRO CA   C  49.712 -13.021  -0.211 1.00 . A A . 231 PRO CA   1 1 
        5 22390 1 1 231 PRO CB   C  50.567 -14.092  -0.888 1.00 . A A . 231 PRO CB   1 1 
        5 22391 1 1 231 PRO CD   C  51.761 -12.026  -1.067 1.00 . A A . 231 PRO CD   1 1 
        5 22392 1 1 231 PRO CG   C  51.938 -13.513  -0.926 1.00 . A A . 231 PRO CG   1 1 
        5 22393 1 1 231 PRO HA   H  48.716 -13.036  -0.629 1.00 . A A . 231 PRO HA   1 1 
        5 22394 1 1 231 PRO HB2  H  50.537 -15.002  -0.306 1.00 . A A . 231 PRO HB2  1 1 
        5 22395 1 1 231 PRO HB3  H  50.192 -14.282  -1.882 1.00 . A A . 231 PRO HB3  1 1 
        5 22396 1 1 231 PRO HD2  H  52.501 -11.503  -0.480 1.00 . A A . 231 PRO HD2  1 1 
        5 22397 1 1 231 PRO HD3  H  51.828 -11.736  -2.105 1.00 . A A . 231 PRO HD3  1 1 
        5 22398 1 1 231 PRO HG2  H  52.458 -13.742  -0.007 1.00 . A A . 231 PRO HG2  1 1 
        5 22399 1 1 231 PRO HG3  H  52.481 -13.907  -1.774 1.00 . A A . 231 PRO HG3  1 1 
        5 22400 1 1 231 PRO N    N  50.406 -11.780  -0.537 1.00 . A A . 231 PRO N    1 1 
        5 22401 1 1 231 PRO O    O  50.643 -13.543   1.942 1.00 . A A . 231 PRO O    1 1 
        5 22402 1 1 232 SER C    C  48.249 -14.936   3.460 1.00 . A A . 232 SER C    1 1 
        5 22403 1 1 232 SER CA   C  48.217 -13.429   3.240 1.00 . A A . 232 SER CA   1 1 
        5 22404 1 1 232 SER CB   C  46.882 -12.837   3.685 1.00 . A A . 232 SER CB   1 1 
        5 22405 1 1 232 SER H    H  47.677 -12.861   1.281 1.00 . A A . 232 SER H    1 1 
        5 22406 1 1 232 SER HA   H  49.016 -12.973   3.806 1.00 . A A . 232 SER HA   1 1 
        5 22407 1 1 232 SER HB2  H  46.082 -13.294   3.124 1.00 . A A . 232 SER HB2  1 1 
        5 22408 1 1 232 SER HB3  H  46.738 -13.023   4.740 1.00 . A A . 232 SER HB3  1 1 
        5 22409 1 1 232 SER HG   H  47.653 -11.041   3.855 1.00 . A A . 232 SER HG   1 1 
        5 22410 1 1 232 SER N    N  48.437 -13.142   1.838 1.00 . A A . 232 SER N    1 1 
        5 22411 1 1 232 SER O    O  47.907 -15.703   2.558 1.00 . A A . 232 SER O    1 1 
        5 22412 1 1 232 SER OG   O  46.860 -11.436   3.460 1.00 . A A . 232 SER OG   1 1 
        5 22413 1 1 233 THR C    C  47.408 -17.411   5.096 1.00 . A A . 233 THR C    1 1 
        5 22414 1 1 233 THR CA   C  48.785 -16.780   4.928 1.00 . A A . 233 THR CA   1 1 
        5 22415 1 1 233 THR CB   C  49.658 -17.038   6.169 1.00 . A A . 233 THR CB   1 1 
        5 22416 1 1 233 THR CG2  C  51.131 -16.883   5.829 1.00 . A A . 233 THR CG2  1 1 
        5 22417 1 1 233 THR H    H  48.925 -14.713   5.330 1.00 . A A . 233 THR H    1 1 
        5 22418 1 1 233 THR HA   H  49.269 -17.243   4.080 1.00 . A A . 233 THR HA   1 1 
        5 22419 1 1 233 THR HB   H  49.487 -18.051   6.505 1.00 . A A . 233 THR HB   1 1 
        5 22420 1 1 233 THR HG1  H  49.420 -16.587   8.076 1.00 . A A . 233 THR HG1  1 1 
        5 22421 1 1 233 THR HG21 H  51.405 -17.605   5.072 1.00 . A A . 233 THR HG21 1 1 
        5 22422 1 1 233 THR HG22 H  51.725 -17.048   6.716 1.00 . A A . 233 THR HG22 1 1 
        5 22423 1 1 233 THR HG23 H  51.312 -15.886   5.456 1.00 . A A . 233 THR HG23 1 1 
        5 22424 1 1 233 THR N    N  48.680 -15.362   4.638 1.00 . A A . 233 THR N    1 1 
        5 22425 1 1 233 THR O    O  46.834 -17.435   6.189 1.00 . A A . 233 THR O    1 1 
        5 22426 1 1 233 THR OG1  O  49.310 -16.132   7.225 1.00 . A A . 233 THR OG1  1 1 
        5 22427 1 1 234 GLN C    C  45.594 -19.899   4.554 1.00 . A A . 234 GLN C    1 1 
        5 22428 1 1 234 GLN CA   C  45.554 -18.499   3.953 1.00 . A A . 234 GLN CA   1 1 
        5 22429 1 1 234 GLN CB   C  45.034 -18.536   2.513 1.00 . A A . 234 GLN CB   1 1 
        5 22430 1 1 234 GLN CD   C  44.674 -17.204   0.377 1.00 . A A . 234 GLN CD   1 1 
        5 22431 1 1 234 GLN CG   C  45.013 -17.162   1.855 1.00 . A A . 234 GLN CG   1 1 
        5 22432 1 1 234 GLN H    H  47.386 -17.836   3.152 1.00 . A A . 234 GLN H    1 1 
        5 22433 1 1 234 GLN HA   H  44.894 -17.884   4.548 1.00 . A A . 234 GLN HA   1 1 
        5 22434 1 1 234 GLN HB2  H  45.664 -19.189   1.926 1.00 . A A . 234 GLN HB2  1 1 
        5 22435 1 1 234 GLN HB3  H  44.027 -18.927   2.514 1.00 . A A . 234 GLN HB3  1 1 
        5 22436 1 1 234 GLN HE21 H  45.794 -15.592   0.057 1.00 . A A . 234 GLN HE21 1 1 
        5 22437 1 1 234 GLN HE22 H  45.012 -16.252  -1.337 1.00 . A A . 234 GLN HE22 1 1 
        5 22438 1 1 234 GLN HG2  H  44.275 -16.555   2.355 1.00 . A A . 234 GLN HG2  1 1 
        5 22439 1 1 234 GLN HG3  H  45.986 -16.708   1.974 1.00 . A A . 234 GLN HG3  1 1 
        5 22440 1 1 234 GLN N    N  46.874 -17.896   3.984 1.00 . A A . 234 GLN N    1 1 
        5 22441 1 1 234 GLN NE2  N  45.213 -16.256  -0.378 1.00 . A A . 234 GLN NE2  1 1 
        5 22442 1 1 234 GLN O    O  45.592 -20.900   3.840 1.00 . A A . 234 GLN O    1 1 
        5 22443 1 1 234 GLN OE1  O  43.936 -18.075  -0.085 1.00 . A A . 234 GLN OE1  1 1 
        5 22444 1 1 235 ASN C    C  44.363 -21.932   6.493 1.00 . A A . 235 ASN C    1 1 
        5 22445 1 1 235 ASN CA   C  45.700 -21.217   6.605 1.00 . A A . 235 ASN CA   1 1 
        5 22446 1 1 235 ASN CB   C  46.044 -20.993   8.081 1.00 . A A . 235 ASN CB   1 1 
        5 22447 1 1 235 ASN CG   C  47.494 -20.609   8.301 1.00 . A A . 235 ASN CG   1 1 
        5 22448 1 1 235 ASN H    H  45.730 -19.109   6.380 1.00 . A A . 235 ASN H    1 1 
        5 22449 1 1 235 ASN HA   H  46.463 -21.837   6.158 1.00 . A A . 235 ASN HA   1 1 
        5 22450 1 1 235 ASN HB2  H  45.421 -20.200   8.470 1.00 . A A . 235 ASN HB2  1 1 
        5 22451 1 1 235 ASN HB3  H  45.843 -21.903   8.629 1.00 . A A . 235 ASN HB3  1 1 
        5 22452 1 1 235 ASN HD21 H  47.042 -18.679   8.180 1.00 . A A . 235 ASN HD21 1 1 
        5 22453 1 1 235 ASN HD22 H  48.709 -19.042   8.463 1.00 . A A . 235 ASN HD22 1 1 
        5 22454 1 1 235 ASN N    N  45.671 -19.951   5.879 1.00 . A A . 235 ASN N    1 1 
        5 22455 1 1 235 ASN ND2  N  47.775 -19.315   8.314 1.00 . A A . 235 ASN ND2  1 1 
        5 22456 1 1 235 ASN O    O  44.309 -23.157   6.390 1.00 . A A . 235 ASN O    1 1 
        5 22457 1 1 235 ASN OD1  O  48.357 -21.470   8.468 1.00 . A A . 235 ASN OD1  1 1 
        5 22458 1 1 236 GLY C    C  41.043 -20.851   5.571 1.00 . A A . 236 GLY C    1 1 
        5 22459 1 1 236 GLY CA   C  41.963 -21.728   6.393 1.00 . A A . 236 GLY CA   1 1 
        5 22460 1 1 236 GLY H    H  43.397 -20.190   6.584 1.00 . A A . 236 GLY H    1 1 
        5 22461 1 1 236 GLY HA2  H  42.037 -22.698   5.924 1.00 . A A . 236 GLY HA2  1 1 
        5 22462 1 1 236 GLY HA3  H  41.544 -21.847   7.382 1.00 . A A . 236 GLY HA3  1 1 
        5 22463 1 1 236 GLY N    N  43.289 -21.160   6.507 1.00 . A A . 236 GLY N    1 1 
        5 22464 1 1 236 GLY O    O  40.228 -20.121   6.129 1.00 . A A . 236 GLY O    1 1 
        5 22465 1 1 237 PRO C    C  38.889 -20.580   3.294 1.00 . A A . 237 PRO C    1 1 
        5 22466 1 1 237 PRO CA   C  40.329 -20.077   3.349 1.00 . A A . 237 PRO CA   1 1 
        5 22467 1 1 237 PRO CB   C  41.007 -20.220   1.984 1.00 . A A . 237 PRO CB   1 1 
        5 22468 1 1 237 PRO CD   C  42.130 -21.714   3.483 1.00 . A A . 237 PRO CD   1 1 
        5 22469 1 1 237 PRO CG   C  41.725 -21.523   2.047 1.00 . A A . 237 PRO CG   1 1 
        5 22470 1 1 237 PRO HA   H  40.332 -19.038   3.649 1.00 . A A . 237 PRO HA   1 1 
        5 22471 1 1 237 PRO HB2  H  40.256 -20.219   1.207 1.00 . A A . 237 PRO HB2  1 1 
        5 22472 1 1 237 PRO HB3  H  41.692 -19.399   1.829 1.00 . A A . 237 PRO HB3  1 1 
        5 22473 1 1 237 PRO HD2  H  42.042 -22.753   3.760 1.00 . A A . 237 PRO HD2  1 1 
        5 22474 1 1 237 PRO HD3  H  43.140 -21.365   3.638 1.00 . A A . 237 PRO HD3  1 1 
        5 22475 1 1 237 PRO HG2  H  41.066 -22.321   1.734 1.00 . A A . 237 PRO HG2  1 1 
        5 22476 1 1 237 PRO HG3  H  42.599 -21.491   1.413 1.00 . A A . 237 PRO HG3  1 1 
        5 22477 1 1 237 PRO N    N  41.166 -20.886   4.235 1.00 . A A . 237 PRO N    1 1 
        5 22478 1 1 237 PRO O    O  38.637 -21.781   3.151 1.00 . A A . 237 PRO O    1 1 
        5 22479 1 1 238 VAL C    C  36.030 -19.814   1.931 1.00 . A A . 238 VAL C    1 1 
        5 22480 1 1 238 VAL CA   C  36.538 -20.006   3.356 1.00 . A A . 238 VAL CA   1 1 
        5 22481 1 1 238 VAL CB   C  35.700 -19.149   4.333 1.00 . A A . 238 VAL CB   1 1 
        5 22482 1 1 238 VAL CG1  C  34.261 -19.639   4.390 1.00 . A A . 238 VAL CG1  1 1 
        5 22483 1 1 238 VAL CG2  C  36.323 -19.153   5.723 1.00 . A A . 238 VAL CG2  1 1 
        5 22484 1 1 238 VAL H    H  38.207 -18.720   3.544 1.00 . A A . 238 VAL H    1 1 
        5 22485 1 1 238 VAL HA   H  36.433 -21.046   3.630 1.00 . A A . 238 VAL HA   1 1 
        5 22486 1 1 238 VAL HB   H  35.693 -18.132   3.971 1.00 . A A . 238 VAL HB   1 1 
        5 22487 1 1 238 VAL HG11 H  33.699 -19.027   5.079 1.00 . A A . 238 VAL HG11 1 1 
        5 22488 1 1 238 VAL HG12 H  34.242 -20.667   4.724 1.00 . A A . 238 VAL HG12 1 1 
        5 22489 1 1 238 VAL HG13 H  33.819 -19.574   3.405 1.00 . A A . 238 VAL HG13 1 1 
        5 22490 1 1 238 VAL HG21 H  36.358 -20.164   6.099 1.00 . A A . 238 VAL HG21 1 1 
        5 22491 1 1 238 VAL HG22 H  35.728 -18.544   6.387 1.00 . A A . 238 VAL HG22 1 1 
        5 22492 1 1 238 VAL HG23 H  37.325 -18.754   5.669 1.00 . A A . 238 VAL HG23 1 1 
        5 22493 1 1 238 VAL N    N  37.948 -19.661   3.419 1.00 . A A . 238 VAL N    1 1 
        5 22494 1 1 238 VAL O    O  36.467 -18.899   1.229 1.00 . A A . 238 VAL O    1 1 
        5 22495 1 1 239 PHE C    C  33.192 -20.174   0.079 1.00 . A A . 239 PHE C    1 1 
        5 22496 1 1 239 PHE CA   C  34.637 -20.652   0.133 1.00 . A A . 239 PHE CA   1 1 
        5 22497 1 1 239 PHE CB   C  34.757 -22.040  -0.505 1.00 . A A . 239 PHE CB   1 1 
        5 22498 1 1 239 PHE CD1  C  37.018 -22.130  -1.593 1.00 . A A . 239 PHE CD1  1 1 
        5 22499 1 1 239 PHE CD2  C  36.653 -23.444   0.365 1.00 . A A . 239 PHE CD2  1 1 
        5 22500 1 1 239 PHE CE1  C  38.319 -22.594  -1.664 1.00 . A A . 239 PHE CE1  1 1 
        5 22501 1 1 239 PHE CE2  C  37.954 -23.911   0.298 1.00 . A A . 239 PHE CE2  1 1 
        5 22502 1 1 239 PHE CG   C  36.172 -22.548  -0.579 1.00 . A A . 239 PHE CG   1 1 
        5 22503 1 1 239 PHE CZ   C  38.787 -23.485  -0.719 1.00 . A A . 239 PHE CZ   1 1 
        5 22504 1 1 239 PHE H    H  34.764 -21.344   2.123 1.00 . A A . 239 PHE H    1 1 
        5 22505 1 1 239 PHE HA   H  35.252 -19.959  -0.421 1.00 . A A . 239 PHE HA   1 1 
        5 22506 1 1 239 PHE HB2  H  34.180 -22.746   0.073 1.00 . A A . 239 PHE HB2  1 1 
        5 22507 1 1 239 PHE HB3  H  34.365 -22.000  -1.512 1.00 . A A . 239 PHE HB3  1 1 
        5 22508 1 1 239 PHE HD1  H  36.655 -21.433  -2.333 1.00 . A A . 239 PHE HD1  1 1 
        5 22509 1 1 239 PHE HD2  H  36.002 -23.777   1.159 1.00 . A A . 239 PHE HD2  1 1 
        5 22510 1 1 239 PHE HE1  H  38.968 -22.259  -2.460 1.00 . A A . 239 PHE HE1  1 1 
        5 22511 1 1 239 PHE HE2  H  38.317 -24.606   1.039 1.00 . A A . 239 PHE HE2  1 1 
        5 22512 1 1 239 PHE HZ   H  39.803 -23.848  -0.773 1.00 . A A . 239 PHE HZ   1 1 
        5 22513 1 1 239 PHE N    N  35.125 -20.681   1.501 1.00 . A A . 239 PHE N    1 1 
        5 22514 1 1 239 PHE O    O  32.312 -20.738   0.731 1.00 . A A . 239 PHE O    1 1 
        5 22515 1 1 240 ALA C    C  31.458 -18.146  -2.340 1.00 . A A . 240 ALA C    1 1 
        5 22516 1 1 240 ALA CA   C  31.623 -18.598  -0.901 1.00 . A A . 240 ALA CA   1 1 
        5 22517 1 1 240 ALA CB   C  31.359 -17.435   0.037 1.00 . A A . 240 ALA CB   1 1 
        5 22518 1 1 240 ALA H    H  33.718 -18.682  -1.135 1.00 . A A . 240 ALA H    1 1 
        5 22519 1 1 240 ALA HA   H  30.910 -19.380  -0.687 1.00 . A A . 240 ALA HA   1 1 
        5 22520 1 1 240 ALA HB1  H  31.991 -16.608  -0.239 1.00 . A A . 240 ALA HB1  1 1 
        5 22521 1 1 240 ALA HB2  H  31.573 -17.733   1.051 1.00 . A A . 240 ALA HB2  1 1 
        5 22522 1 1 240 ALA HB3  H  30.326 -17.137  -0.042 1.00 . A A . 240 ALA HB3  1 1 
        5 22523 1 1 240 ALA N    N  32.962 -19.125  -0.695 1.00 . A A . 240 ALA N    1 1 
        5 22524 1 1 240 ALA O    O  32.210 -17.303  -2.815 1.00 . A A . 240 ALA O    1 1 
        5 22525 1 1 241 LYS C    C  29.486 -17.046  -4.535 1.00 . A A . 241 LYS C    1 1 
        5 22526 1 1 241 LYS CA   C  30.270 -18.348  -4.432 1.00 . A A . 241 LYS CA   1 1 
        5 22527 1 1 241 LYS CB   C  29.558 -19.469  -5.212 1.00 . A A . 241 LYS CB   1 1 
        5 22528 1 1 241 LYS CD   C  28.086 -20.513  -3.443 1.00 . A A . 241 LYS CD   1 1 
        5 22529 1 1 241 LYS CE   C  26.832 -21.361  -3.310 1.00 . A A . 241 LYS CE   1 1 
        5 22530 1 1 241 LYS CG   C  28.129 -19.785  -4.773 1.00 . A A . 241 LYS CG   1 1 
        5 22531 1 1 241 LYS H    H  29.897 -19.348  -2.601 1.00 . A A . 241 LYS H    1 1 
        5 22532 1 1 241 LYS HA   H  31.244 -18.190  -4.875 1.00 . A A . 241 LYS HA   1 1 
        5 22533 1 1 241 LYS HB2  H  29.528 -19.193  -6.254 1.00 . A A . 241 LYS HB2  1 1 
        5 22534 1 1 241 LYS HB3  H  30.143 -20.373  -5.113 1.00 . A A . 241 LYS HB3  1 1 
        5 22535 1 1 241 LYS HD2  H  28.953 -21.154  -3.367 1.00 . A A . 241 LYS HD2  1 1 
        5 22536 1 1 241 LYS HD3  H  28.104 -19.785  -2.645 1.00 . A A . 241 LYS HD3  1 1 
        5 22537 1 1 241 LYS HE2  H  26.831 -21.830  -2.338 1.00 . A A . 241 LYS HE2  1 1 
        5 22538 1 1 241 LYS HE3  H  25.966 -20.720  -3.399 1.00 . A A . 241 LYS HE3  1 1 
        5 22539 1 1 241 LYS HG2  H  27.581 -18.860  -4.679 1.00 . A A . 241 LYS HG2  1 1 
        5 22540 1 1 241 LYS HG3  H  27.663 -20.404  -5.527 1.00 . A A . 241 LYS HG3  1 1 
        5 22541 1 1 241 LYS HZ1  H  26.550 -21.988  -5.287 1.00 . A A . 241 LYS HZ1  1 1 
        5 22542 1 1 241 LYS HZ2  H  26.025 -23.109  -4.130 1.00 . A A . 241 LYS HZ2  1 1 
        5 22543 1 1 241 LYS HZ3  H  27.684 -22.911  -4.426 1.00 . A A . 241 LYS HZ3  1 1 
        5 22544 1 1 241 LYS N    N  30.487 -18.704  -3.036 1.00 . A A . 241 LYS N    1 1 
        5 22545 1 1 241 LYS NZ   N  26.766 -22.415  -4.359 1.00 . A A . 241 LYS NZ   1 1 
        5 22546 1 1 241 LYS O    O  28.609 -16.763  -3.712 1.00 . A A . 241 LYS O    1 1 
        5 22547 1 1 242 ALA C    C  27.922 -15.121  -6.576 1.00 . A A . 242 ALA C    1 1 
        5 22548 1 1 242 ALA CA   C  29.174 -14.966  -5.730 1.00 . A A . 242 ALA CA   1 1 
        5 22549 1 1 242 ALA CB   C  30.144 -13.973  -6.359 1.00 . A A . 242 ALA CB   1 1 
        5 22550 1 1 242 ALA H    H  30.490 -16.550  -6.197 1.00 . A A . 242 ALA H    1 1 
        5 22551 1 1 242 ALA HA   H  28.894 -14.592  -4.760 1.00 . A A . 242 ALA HA   1 1 
        5 22552 1 1 242 ALA HB1  H  29.753 -12.971  -6.261 1.00 . A A . 242 ALA HB1  1 1 
        5 22553 1 1 242 ALA HB2  H  30.270 -14.210  -7.405 1.00 . A A . 242 ALA HB2  1 1 
        5 22554 1 1 242 ALA HB3  H  31.098 -14.039  -5.858 1.00 . A A . 242 ALA HB3  1 1 
        5 22555 1 1 242 ALA N    N  29.810 -16.251  -5.546 1.00 . A A . 242 ALA N    1 1 
        5 22556 1 1 242 ALA O    O  27.987 -15.144  -7.799 1.00 . A A . 242 ALA O    1 1 
        5 22557 1 1 243 ILE C    C  24.773 -14.171  -6.847 1.00 . A A . 243 ILE C    1 1 
        5 22558 1 1 243 ILE CA   C  25.522 -15.480  -6.614 1.00 . A A . 243 ILE CA   1 1 
        5 22559 1 1 243 ILE CB   C  24.619 -16.482  -5.849 1.00 . A A . 243 ILE CB   1 1 
        5 22560 1 1 243 ILE CD1  C  23.764 -14.989  -3.933 1.00 . A A . 243 ILE CD1  1 1 
        5 22561 1 1 243 ILE CG1  C  24.599 -16.190  -4.338 1.00 . A A . 243 ILE CG1  1 1 
        5 22562 1 1 243 ILE CG2  C  25.088 -17.909  -6.103 1.00 . A A . 243 ILE CG2  1 1 
        5 22563 1 1 243 ILE H    H  26.791 -15.229  -4.936 1.00 . A A . 243 ILE H    1 1 
        5 22564 1 1 243 ILE HA   H  25.757 -15.913  -7.575 1.00 . A A . 243 ILE HA   1 1 
        5 22565 1 1 243 ILE HB   H  23.616 -16.388  -6.237 1.00 . A A . 243 ILE HB   1 1 
        5 22566 1 1 243 ILE HD11 H  23.833 -14.848  -2.864 1.00 . A A . 243 ILE HD11 1 1 
        5 22567 1 1 243 ILE HD12 H  22.734 -15.157  -4.208 1.00 . A A . 243 ILE HD12 1 1 
        5 22568 1 1 243 ILE HD13 H  24.133 -14.108  -4.438 1.00 . A A . 243 ILE HD13 1 1 
        5 22569 1 1 243 ILE HG12 H  24.204 -17.050  -3.820 1.00 . A A . 243 ILE HG12 1 1 
        5 22570 1 1 243 ILE HG13 H  25.612 -16.014  -4.006 1.00 . A A . 243 ILE HG13 1 1 
        5 22571 1 1 243 ILE HG21 H  24.442 -18.598  -5.579 1.00 . A A . 243 ILE HG21 1 1 
        5 22572 1 1 243 ILE HG22 H  26.102 -18.024  -5.747 1.00 . A A . 243 ILE HG22 1 1 
        5 22573 1 1 243 ILE HG23 H  25.052 -18.117  -7.163 1.00 . A A . 243 ILE HG23 1 1 
        5 22574 1 1 243 ILE N    N  26.784 -15.262  -5.916 1.00 . A A . 243 ILE N    1 1 
        5 22575 1 1 243 ILE O    O  23.570 -14.173  -7.106 1.00 . A A . 243 ILE O    1 1 
        5 22576 1 1 244 GLN C    C  25.796 -10.797  -7.666 1.00 . A A . 244 GLN C    1 1 
        5 22577 1 1 244 GLN CA   C  24.868 -11.749  -6.915 1.00 . A A . 244 GLN CA   1 1 
        5 22578 1 1 244 GLN CB   C  24.500 -11.187  -5.527 1.00 . A A . 244 GLN CB   1 1 
        5 22579 1 1 244 GLN CD   C  26.915 -10.777  -4.754 1.00 . A A . 244 GLN CD   1 1 
        5 22580 1 1 244 GLN CG   C  25.511 -10.214  -4.923 1.00 . A A . 244 GLN CG   1 1 
        5 22581 1 1 244 GLN H    H  26.461 -13.114  -6.647 1.00 . A A . 244 GLN H    1 1 
        5 22582 1 1 244 GLN HA   H  23.964 -11.875  -7.492 1.00 . A A . 244 GLN HA   1 1 
        5 22583 1 1 244 GLN HB2  H  23.555 -10.674  -5.607 1.00 . A A . 244 GLN HB2  1 1 
        5 22584 1 1 244 GLN HB3  H  24.386 -12.016  -4.843 1.00 . A A . 244 GLN HB3  1 1 
        5 22585 1 1 244 GLN HE21 H  26.198 -12.593  -4.435 1.00 . A A . 244 GLN HE21 1 1 
        5 22586 1 1 244 GLN HE22 H  27.920 -12.445  -4.397 1.00 . A A . 244 GLN HE22 1 1 
        5 22587 1 1 244 GLN HG2  H  25.571  -9.347  -5.563 1.00 . A A . 244 GLN HG2  1 1 
        5 22588 1 1 244 GLN HG3  H  25.148  -9.908  -3.953 1.00 . A A . 244 GLN HG3  1 1 
        5 22589 1 1 244 GLN N    N  25.490 -13.056  -6.776 1.00 . A A . 244 GLN N    1 1 
        5 22590 1 1 244 GLN NE2  N  27.023 -12.067  -4.504 1.00 . A A . 244 GLN NE2  1 1 
        5 22591 1 1 244 GLN O    O  26.944 -11.135  -7.950 1.00 . A A . 244 GLN O    1 1 
        5 22592 1 1 244 GLN OE1  O  27.897 -10.035  -4.814 1.00 . A A . 244 GLN OE1  1 1 
        5 22593 1 1 245 LYS C    C  26.721  -7.636  -7.720 1.00 . A A . 245 LYS C    1 1 
        5 22594 1 1 245 LYS CA   C  26.069  -8.614  -8.697 1.00 . A A . 245 LYS CA   1 1 
        5 22595 1 1 245 LYS CB   C  25.153  -7.876  -9.685 1.00 . A A . 245 LYS CB   1 1 
        5 22596 1 1 245 LYS CD   C  22.864  -6.884 -10.066 1.00 . A A . 245 LYS CD   1 1 
        5 22597 1 1 245 LYS CE   C  21.614  -6.311  -9.402 1.00 . A A . 245 LYS CE   1 1 
        5 22598 1 1 245 LYS CG   C  23.904  -7.296  -9.038 1.00 . A A . 245 LYS CG   1 1 
        5 22599 1 1 245 LYS H    H  24.375  -9.401  -7.710 1.00 . A A . 245 LYS H    1 1 
        5 22600 1 1 245 LYS HA   H  26.844  -9.127  -9.249 1.00 . A A . 245 LYS HA   1 1 
        5 22601 1 1 245 LYS HB2  H  25.708  -7.066 -10.136 1.00 . A A . 245 LYS HB2  1 1 
        5 22602 1 1 245 LYS HB3  H  24.846  -8.566 -10.458 1.00 . A A . 245 LYS HB3  1 1 
        5 22603 1 1 245 LYS HD2  H  23.291  -6.133 -10.716 1.00 . A A . 245 LYS HD2  1 1 
        5 22604 1 1 245 LYS HD3  H  22.585  -7.750 -10.649 1.00 . A A . 245 LYS HD3  1 1 
        5 22605 1 1 245 LYS HE2  H  21.887  -5.407  -8.877 1.00 . A A . 245 LYS HE2  1 1 
        5 22606 1 1 245 LYS HE3  H  20.893  -6.074 -10.169 1.00 . A A . 245 LYS HE3  1 1 
        5 22607 1 1 245 LYS HG2  H  23.472  -8.041  -8.387 1.00 . A A . 245 LYS HG2  1 1 
        5 22608 1 1 245 LYS HG3  H  24.184  -6.429  -8.456 1.00 . A A . 245 LYS HG3  1 1 
        5 22609 1 1 245 LYS HZ1  H  21.630  -7.414  -7.617 1.00 . A A . 245 LYS HZ1  1 1 
        5 22610 1 1 245 LYS HZ2  H  20.814  -8.181  -8.888 1.00 . A A . 245 LYS HZ2  1 1 
        5 22611 1 1 245 LYS HZ3  H  20.089  -6.881  -8.085 1.00 . A A . 245 LYS HZ3  1 1 
        5 22612 1 1 245 LYS N    N  25.294  -9.614  -7.978 1.00 . A A . 245 LYS N    1 1 
        5 22613 1 1 245 LYS NZ   N  20.996  -7.261  -8.433 1.00 . A A . 245 LYS NZ   1 1 
        5 22614 1 1 245 LYS O    O  26.082  -7.165  -6.775 1.00 . A A . 245 LYS O    1 1 
        5 22615 1 1 246 ARG C    C  29.792  -5.676  -7.872 1.00 . A A . 246 ARG C    1 1 
        5 22616 1 1 246 ARG CA   C  28.721  -6.419  -7.085 1.00 . A A . 246 ARG CA   1 1 
        5 22617 1 1 246 ARG CB   C  29.356  -7.138  -5.889 1.00 . A A . 246 ARG CB   1 1 
        5 22618 1 1 246 ARG CD   C  30.741  -6.936  -3.804 1.00 . A A . 246 ARG CD   1 1 
        5 22619 1 1 246 ARG CG   C  30.287  -6.253  -5.080 1.00 . A A . 246 ARG CG   1 1 
        5 22620 1 1 246 ARG CZ   C  31.395  -5.029  -2.367 1.00 . A A . 246 ARG CZ   1 1 
        5 22621 1 1 246 ARG H    H  28.480  -7.807  -8.659 1.00 . A A . 246 ARG H    1 1 
        5 22622 1 1 246 ARG HA   H  28.005  -5.699  -6.715 1.00 . A A . 246 ARG HA   1 1 
        5 22623 1 1 246 ARG HB2  H  28.572  -7.491  -5.239 1.00 . A A . 246 ARG HB2  1 1 
        5 22624 1 1 246 ARG HB3  H  29.922  -7.984  -6.249 1.00 . A A . 246 ARG HB3  1 1 
        5 22625 1 1 246 ARG HD2  H  29.878  -7.111  -3.178 1.00 . A A . 246 ARG HD2  1 1 
        5 22626 1 1 246 ARG HD3  H  31.198  -7.881  -4.056 1.00 . A A . 246 ARG HD3  1 1 
        5 22627 1 1 246 ARG HE   H  32.649  -6.425  -3.084 1.00 . A A . 246 ARG HE   1 1 
        5 22628 1 1 246 ARG HG2  H  31.154  -6.018  -5.679 1.00 . A A . 246 ARG HG2  1 1 
        5 22629 1 1 246 ARG HG3  H  29.768  -5.341  -4.824 1.00 . A A . 246 ARG HG3  1 1 
        5 22630 1 1 246 ARG HH11 H  29.439  -5.039  -2.878 1.00 . A A . 246 ARG HH11 1 1 
        5 22631 1 1 246 ARG HH12 H  29.919  -3.734  -1.835 1.00 . A A . 246 ARG HH12 1 1 
        5 22632 1 1 246 ARG HH21 H  33.281  -4.723  -1.680 1.00 . A A . 246 ARG HH21 1 1 
        5 22633 1 1 246 ARG HH22 H  32.102  -3.555  -1.169 1.00 . A A . 246 ARG HH22 1 1 
        5 22634 1 1 246 ARG N    N  28.000  -7.359  -7.928 1.00 . A A . 246 ARG N    1 1 
        5 22635 1 1 246 ARG NE   N  31.708  -6.125  -3.063 1.00 . A A . 246 ARG NE   1 1 
        5 22636 1 1 246 ARG NH1  N  30.150  -4.568  -2.359 1.00 . A A . 246 ARG NH1  1 1 
        5 22637 1 1 246 ARG NH2  N  32.331  -4.385  -1.682 1.00 . A A . 246 ARG NH2  1 1 
        5 22638 1 1 246 ARG O    O  30.773  -6.267  -8.326 1.00 . A A . 246 ARG O    1 1 
        5 22639 1 1 247 VAL C    C  31.438  -2.842  -7.583 1.00 . A A . 247 VAL C    1 1 
        5 22640 1 1 247 VAL CA   C  30.587  -3.519  -8.655 1.00 . A A . 247 VAL CA   1 1 
        5 22641 1 1 247 VAL CB   C  29.923  -2.449  -9.552 1.00 . A A . 247 VAL CB   1 1 
        5 22642 1 1 247 VAL CG1  C  29.176  -3.106 -10.703 1.00 . A A . 247 VAL CG1  1 1 
        5 22643 1 1 247 VAL CG2  C  28.985  -1.561  -8.741 1.00 . A A . 247 VAL CG2  1 1 
        5 22644 1 1 247 VAL H    H  28.765  -3.979  -7.698 1.00 . A A . 247 VAL H    1 1 
        5 22645 1 1 247 VAL HA   H  31.225  -4.139  -9.270 1.00 . A A . 247 VAL HA   1 1 
        5 22646 1 1 247 VAL HB   H  30.700  -1.826  -9.969 1.00 . A A . 247 VAL HB   1 1 
        5 22647 1 1 247 VAL HG11 H  28.387  -3.728 -10.310 1.00 . A A . 247 VAL HG11 1 1 
        5 22648 1 1 247 VAL HG12 H  29.861  -3.714 -11.275 1.00 . A A . 247 VAL HG12 1 1 
        5 22649 1 1 247 VAL HG13 H  28.753  -2.344 -11.341 1.00 . A A . 247 VAL HG13 1 1 
        5 22650 1 1 247 VAL HG21 H  29.549  -1.036  -7.983 1.00 . A A . 247 VAL HG21 1 1 
        5 22651 1 1 247 VAL HG22 H  28.230  -2.170  -8.268 1.00 . A A . 247 VAL HG22 1 1 
        5 22652 1 1 247 VAL HG23 H  28.510  -0.845  -9.395 1.00 . A A . 247 VAL HG23 1 1 
        5 22653 1 1 247 VAL N    N  29.595  -4.377  -8.026 1.00 . A A . 247 VAL N    1 1 
        5 22654 1 1 247 VAL O    O  31.027  -2.759  -6.424 1.00 . A A . 247 VAL O    1 1 
        5 22655 1 1 248 PRO C    C  33.410  -0.199  -7.042 1.00 . A A . 248 PRO C    1 1 
        5 22656 1 1 248 PRO CA   C  33.543  -1.718  -7.010 1.00 . A A . 248 PRO CA   1 1 
        5 22657 1 1 248 PRO CB   C  34.902  -2.142  -7.551 1.00 . A A . 248 PRO CB   1 1 
        5 22658 1 1 248 PRO CD   C  33.243  -2.471  -9.281 1.00 . A A . 248 PRO CD   1 1 
        5 22659 1 1 248 PRO CG   C  34.711  -2.192  -9.035 1.00 . A A . 248 PRO CG   1 1 
        5 22660 1 1 248 PRO HA   H  33.420  -2.079  -6.000 1.00 . A A . 248 PRO HA   1 1 
        5 22661 1 1 248 PRO HB2  H  35.648  -1.413  -7.269 1.00 . A A . 248 PRO HB2  1 1 
        5 22662 1 1 248 PRO HB3  H  35.167  -3.110  -7.155 1.00 . A A . 248 PRO HB3  1 1 
        5 22663 1 1 248 PRO HD2  H  32.824  -1.727  -9.942 1.00 . A A . 248 PRO HD2  1 1 
        5 22664 1 1 248 PRO HD3  H  33.113  -3.460  -9.694 1.00 . A A . 248 PRO HD3  1 1 
        5 22665 1 1 248 PRO HG2  H  34.984  -1.243  -9.469 1.00 . A A . 248 PRO HG2  1 1 
        5 22666 1 1 248 PRO HG3  H  35.316  -2.984  -9.453 1.00 . A A . 248 PRO HG3  1 1 
        5 22667 1 1 248 PRO N    N  32.643  -2.379  -7.940 1.00 . A A . 248 PRO N    1 1 
        5 22668 1 1 248 PRO O    O  32.515   0.349  -7.688 1.00 . A A . 248 PRO O    1 1 
        5 22669 1 1 249 CYS C    C  35.130   2.335  -7.653 1.00 . A A . 249 CYS C    1 1 
        5 22670 1 1 249 CYS CA   C  34.381   1.924  -6.391 1.00 . A A . 249 CYS CA   1 1 
        5 22671 1 1 249 CYS CB   C  35.086   2.465  -5.142 1.00 . A A . 249 CYS CB   1 1 
        5 22672 1 1 249 CYS H    H  34.940  -0.017  -5.781 1.00 . A A . 249 CYS H    1 1 
        5 22673 1 1 249 CYS HA   H  33.373   2.311  -6.432 1.00 . A A . 249 CYS HA   1 1 
        5 22674 1 1 249 CYS HB2  H  34.505   2.207  -4.269 1.00 . A A . 249 CYS HB2  1 1 
        5 22675 1 1 249 CYS HB3  H  36.062   2.009  -5.063 1.00 . A A . 249 CYS HB3  1 1 
        5 22676 1 1 249 CYS HG   H  35.156   4.695  -3.893 1.00 . A A . 249 CYS HG   1 1 
        5 22677 1 1 249 CYS N    N  34.306   0.475  -6.339 1.00 . A A . 249 CYS N    1 1 
        5 22678 1 1 249 CYS O    O  36.002   1.602  -8.116 1.00 . A A . 249 CYS O    1 1 
        5 22679 1 1 249 CYS SG   S  35.313   4.260  -5.136 1.00 . A A . 249 CYS SG   1 1 
        5 22680 1 1 250 ALA C    C  36.916   4.005  -9.362 1.00 . A A . 250 ALA C    1 1 
        5 22681 1 1 250 ALA CA   C  35.392   3.966  -9.450 1.00 . A A . 250 ALA CA   1 1 
        5 22682 1 1 250 ALA CB   C  34.843   5.335  -9.819 1.00 . A A . 250 ALA CB   1 1 
        5 22683 1 1 250 ALA H    H  34.118   4.057  -7.760 1.00 . A A . 250 ALA H    1 1 
        5 22684 1 1 250 ALA HA   H  35.109   3.275 -10.230 1.00 . A A . 250 ALA HA   1 1 
        5 22685 1 1 250 ALA HB1  H  33.765   5.295  -9.846 1.00 . A A . 250 ALA HB1  1 1 
        5 22686 1 1 250 ALA HB2  H  35.215   5.623 -10.791 1.00 . A A . 250 ALA HB2  1 1 
        5 22687 1 1 250 ALA HB3  H  35.159   6.060  -9.084 1.00 . A A . 250 ALA HB3  1 1 
        5 22688 1 1 250 ALA N    N  34.791   3.499  -8.202 1.00 . A A . 250 ALA N    1 1 
        5 22689 1 1 250 ALA O    O  37.609   3.512 -10.250 1.00 . A A . 250 ALA O    1 1 
        5 22690 1 1 251 TYR C    C  39.335   3.434  -7.250 1.00 . A A . 251 TYR C    1 1 
        5 22691 1 1 251 TYR CA   C  38.876   4.631  -8.076 1.00 . A A . 251 TYR CA   1 1 
        5 22692 1 1 251 TYR CB   C  39.293   5.943  -7.394 1.00 . A A . 251 TYR CB   1 1 
        5 22693 1 1 251 TYR CD1  C  38.983   5.528  -4.914 1.00 . A A . 251 TYR CD1  1 1 
        5 22694 1 1 251 TYR CD2  C  37.619   7.178  -5.959 1.00 . A A . 251 TYR CD2  1 1 
        5 22695 1 1 251 TYR CE1  C  38.377   5.787  -3.701 1.00 . A A . 251 TYR CE1  1 1 
        5 22696 1 1 251 TYR CE2  C  37.006   7.443  -4.749 1.00 . A A . 251 TYR CE2  1 1 
        5 22697 1 1 251 TYR CG   C  38.615   6.217  -6.065 1.00 . A A . 251 TYR CG   1 1 
        5 22698 1 1 251 TYR CZ   C  37.389   6.744  -3.624 1.00 . A A . 251 TYR CZ   1 1 
        5 22699 1 1 251 TYR H    H  36.835   5.006  -7.634 1.00 . A A . 251 TYR H    1 1 
        5 22700 1 1 251 TYR HA   H  39.348   4.578  -9.046 1.00 . A A . 251 TYR HA   1 1 
        5 22701 1 1 251 TYR HB2  H  40.358   5.919  -7.219 1.00 . A A . 251 TYR HB2  1 1 
        5 22702 1 1 251 TYR HB3  H  39.068   6.767  -8.057 1.00 . A A . 251 TYR HB3  1 1 
        5 22703 1 1 251 TYR HD1  H  39.756   4.775  -4.975 1.00 . A A . 251 TYR HD1  1 1 
        5 22704 1 1 251 TYR HD2  H  37.319   7.723  -6.841 1.00 . A A . 251 TYR HD2  1 1 
        5 22705 1 1 251 TYR HE1  H  38.677   5.240  -2.820 1.00 . A A . 251 TYR HE1  1 1 
        5 22706 1 1 251 TYR HE2  H  36.231   8.193  -4.688 1.00 . A A . 251 TYR HE2  1 1 
        5 22707 1 1 251 TYR HH   H  35.834   7.158  -2.560 1.00 . A A . 251 TYR HH   1 1 
        5 22708 1 1 251 TYR N    N  37.433   4.587  -8.288 1.00 . A A . 251 TYR N    1 1 
        5 22709 1 1 251 TYR O    O  40.533   3.209  -7.076 1.00 . A A . 251 TYR O    1 1 
        5 22710 1 1 251 TYR OH   O  36.784   7.004  -2.415 1.00 . A A . 251 TYR OH   1 1 
        5 22711 1 1 252 ASP C    C  39.231   1.882  -4.565 1.00 . A A . 252 ASP C    1 1 
        5 22712 1 1 252 ASP CA   C  38.587   1.514  -5.900 1.00 . A A . 252 ASP CA   1 1 
        5 22713 1 1 252 ASP CB   C  39.425   0.442  -6.601 1.00 . A A . 252 ASP CB   1 1 
        5 22714 1 1 252 ASP CG   C  39.768  -0.700  -5.662 1.00 . A A . 252 ASP CG   1 1 
        5 22715 1 1 252 ASP H    H  37.435   2.902  -7.002 1.00 . A A . 252 ASP H    1 1 
        5 22716 1 1 252 ASP HA   H  37.617   1.091  -5.687 1.00 . A A . 252 ASP HA   1 1 
        5 22717 1 1 252 ASP HB2  H  38.870   0.045  -7.438 1.00 . A A . 252 ASP HB2  1 1 
        5 22718 1 1 252 ASP HB3  H  40.344   0.882  -6.957 1.00 . A A . 252 ASP HB3  1 1 
        5 22719 1 1 252 ASP N    N  38.358   2.679  -6.759 1.00 . A A . 252 ASP N    1 1 
        5 22720 1 1 252 ASP O    O  40.420   2.201  -4.485 1.00 . A A . 252 ASP O    1 1 
        5 22721 1 1 252 ASP OD1  O  38.866  -1.168  -4.936 1.00 . A A . 252 ASP OD1  1 1 
        5 22722 1 1 252 ASP OD2  O  40.940  -1.129  -5.643 1.00 . A A . 252 ASP OD2  1 1 
        5 22723 1 1 253 LYS C    C  38.720   0.614  -1.464 1.00 . A A . 253 LYS C    1 1 
        5 22724 1 1 253 LYS CA   C  38.928   1.953  -2.159 1.00 . A A . 253 LYS CA   1 1 
        5 22725 1 1 253 LYS CB   C  38.200   3.086  -1.407 1.00 . A A . 253 LYS CB   1 1 
        5 22726 1 1 253 LYS CD   C  38.971   2.577   0.955 1.00 . A A . 253 LYS CD   1 1 
        5 22727 1 1 253 LYS CE   C  39.702   3.099   2.181 1.00 . A A . 253 LYS CE   1 1 
        5 22728 1 1 253 LYS CG   C  38.926   3.606  -0.163 1.00 . A A . 253 LYS CG   1 1 
        5 22729 1 1 253 LYS H    H  37.470   1.697  -3.660 1.00 . A A . 253 LYS H    1 1 
        5 22730 1 1 253 LYS HA   H  39.986   2.169  -2.206 1.00 . A A . 253 LYS HA   1 1 
        5 22731 1 1 253 LYS HB2  H  38.063   3.916  -2.084 1.00 . A A . 253 LYS HB2  1 1 
        5 22732 1 1 253 LYS HB3  H  37.229   2.725  -1.100 1.00 . A A . 253 LYS HB3  1 1 
        5 22733 1 1 253 LYS HD2  H  37.959   2.323   1.236 1.00 . A A . 253 LYS HD2  1 1 
        5 22734 1 1 253 LYS HD3  H  39.477   1.694   0.594 1.00 . A A . 253 LYS HD3  1 1 
        5 22735 1 1 253 LYS HE2  H  39.821   2.288   2.884 1.00 . A A . 253 LYS HE2  1 1 
        5 22736 1 1 253 LYS HE3  H  40.675   3.458   1.880 1.00 . A A . 253 LYS HE3  1 1 
        5 22737 1 1 253 LYS HG2  H  39.938   3.868  -0.434 1.00 . A A . 253 LYS HG2  1 1 
        5 22738 1 1 253 LYS HG3  H  38.412   4.488   0.194 1.00 . A A . 253 LYS HG3  1 1 
        5 22739 1 1 253 LYS HZ1  H  37.981   3.913   3.046 1.00 . A A . 253 LYS HZ1  1 1 
        5 22740 1 1 253 LYS HZ2  H  38.945   5.049   2.230 1.00 . A A . 253 LYS HZ2  1 1 
        5 22741 1 1 253 LYS HZ3  H  39.426   4.454   3.743 1.00 . A A . 253 LYS HZ3  1 1 
        5 22742 1 1 253 LYS N    N  38.428   1.832  -3.517 1.00 . A A . 253 LYS N    1 1 
        5 22743 1 1 253 LYS NZ   N  38.963   4.205   2.844 1.00 . A A . 253 LYS NZ   1 1 
        5 22744 1 1 253 LYS O    O  37.698   0.399  -0.809 1.00 . A A . 253 LYS O    1 1 
        5 22745 1 1 254 THR C    C  38.241  -2.307  -1.430 1.00 . A A . 254 THR C    1 1 
        5 22746 1 1 254 THR CA   C  39.597  -1.663  -1.133 1.00 . A A . 254 THR CA   1 1 
        5 22747 1 1 254 THR CB   C  39.889  -1.721   0.389 1.00 . A A . 254 THR CB   1 1 
        5 22748 1 1 254 THR CG2  C  41.353  -1.424   0.666 1.00 . A A . 254 THR CG2  1 1 
        5 22749 1 1 254 THR H    H  40.466  -0.045  -2.188 1.00 . A A . 254 THR H    1 1 
        5 22750 1 1 254 THR HA   H  40.359  -2.244  -1.635 1.00 . A A . 254 THR HA   1 1 
        5 22751 1 1 254 THR HB   H  39.673  -2.719   0.738 1.00 . A A . 254 THR HB   1 1 
        5 22752 1 1 254 THR HG1  H  38.408  -0.412   0.511 1.00 . A A . 254 THR HG1  1 1 
        5 22753 1 1 254 THR HG21 H  41.969  -2.145   0.150 1.00 . A A . 254 THR HG21 1 1 
        5 22754 1 1 254 THR HG22 H  41.538  -1.485   1.729 1.00 . A A . 254 THR HG22 1 1 
        5 22755 1 1 254 THR HG23 H  41.590  -0.432   0.315 1.00 . A A . 254 THR HG23 1 1 
        5 22756 1 1 254 THR N    N  39.675  -0.298  -1.661 1.00 . A A . 254 THR N    1 1 
        5 22757 1 1 254 THR O    O  37.717  -3.084  -0.629 1.00 . A A . 254 THR O    1 1 
        5 22758 1 1 254 THR OG1  O  39.067  -0.791   1.112 1.00 . A A . 254 THR OG1  1 1 
        5 22759 1 1 255 ALA C    C  36.482  -3.617  -3.976 1.00 . A A . 255 ALA C    1 1 
        5 22760 1 1 255 ALA CA   C  36.370  -2.487  -2.965 1.00 . A A . 255 ALA CA   1 1 
        5 22761 1 1 255 ALA CB   C  35.518  -1.353  -3.515 1.00 . A A . 255 ALA CB   1 1 
        5 22762 1 1 255 ALA H    H  38.197  -1.456  -3.246 1.00 . A A . 255 ALA H    1 1 
        5 22763 1 1 255 ALA HA   H  35.894  -2.863  -2.070 1.00 . A A . 255 ALA HA   1 1 
        5 22764 1 1 255 ALA HB1  H  34.519  -1.715  -3.711 1.00 . A A . 255 ALA HB1  1 1 
        5 22765 1 1 255 ALA HB2  H  35.953  -0.987  -4.432 1.00 . A A . 255 ALA HB2  1 1 
        5 22766 1 1 255 ALA HB3  H  35.475  -0.551  -2.791 1.00 . A A . 255 ALA HB3  1 1 
        5 22767 1 1 255 ALA N    N  37.689  -2.003  -2.597 1.00 . A A . 255 ALA N    1 1 
        5 22768 1 1 255 ALA O    O  36.686  -3.386  -5.170 1.00 . A A . 255 ALA O    1 1 
        5 22769 1 1 256 LEU C    C  35.211  -6.220  -5.142 1.00 . A A . 256 LEU C    1 1 
        5 22770 1 1 256 LEU CA   C  36.502  -6.005  -4.354 1.00 . A A . 256 LEU CA   1 1 
        5 22771 1 1 256 LEU CB   C  36.828  -7.242  -3.513 1.00 . A A . 256 LEU CB   1 1 
        5 22772 1 1 256 LEU CD1  C  37.980  -9.445  -3.242 1.00 . A A . 256 LEU CD1  1 1 
        5 22773 1 1 256 LEU CD2  C  37.342  -8.660  -5.527 1.00 . A A . 256 LEU CD2  1 1 
        5 22774 1 1 256 LEU CG   C  37.811  -8.236  -4.144 1.00 . A A . 256 LEU CG   1 1 
        5 22775 1 1 256 LEU H    H  36.188  -4.968  -2.539 1.00 . A A . 256 LEU H    1 1 
        5 22776 1 1 256 LEU HA   H  37.311  -5.820  -5.044 1.00 . A A . 256 LEU HA   1 1 
        5 22777 1 1 256 LEU HB2  H  37.243  -6.910  -2.573 1.00 . A A . 256 LEU HB2  1 1 
        5 22778 1 1 256 LEU HB3  H  35.905  -7.765  -3.312 1.00 . A A . 256 LEU HB3  1 1 
        5 22779 1 1 256 LEU HD11 H  38.259  -9.117  -2.251 1.00 . A A . 256 LEU HD11 1 1 
        5 22780 1 1 256 LEU HD12 H  38.755 -10.086  -3.639 1.00 . A A . 256 LEU HD12 1 1 
        5 22781 1 1 256 LEU HD13 H  37.049  -9.994  -3.194 1.00 . A A . 256 LEU HD13 1 1 
        5 22782 1 1 256 LEU HD21 H  37.389  -7.813  -6.196 1.00 . A A . 256 LEU HD21 1 1 
        5 22783 1 1 256 LEU HD22 H  36.325  -9.014  -5.469 1.00 . A A . 256 LEU HD22 1 1 
        5 22784 1 1 256 LEU HD23 H  37.974  -9.447  -5.898 1.00 . A A . 256 LEU HD23 1 1 
        5 22785 1 1 256 LEU HG   H  38.782  -7.761  -4.247 1.00 . A A . 256 LEU HG   1 1 
        5 22786 1 1 256 LEU N    N  36.369  -4.842  -3.494 1.00 . A A . 256 LEU N    1 1 
        5 22787 1 1 256 LEU O    O  34.135  -6.374  -4.558 1.00 . A A . 256 LEU O    1 1 
        5 22788 1 1 257 ALA C    C  33.943  -7.924  -7.507 1.00 . A A . 257 ALA C    1 1 
        5 22789 1 1 257 ALA CA   C  34.181  -6.435  -7.336 1.00 . A A . 257 ALA CA   1 1 
        5 22790 1 1 257 ALA CB   C  34.407  -5.782  -8.689 1.00 . A A . 257 ALA CB   1 1 
        5 22791 1 1 257 ALA H    H  36.203  -6.066  -6.861 1.00 . A A . 257 ALA H    1 1 
        5 22792 1 1 257 ALA HA   H  33.310  -5.984  -6.879 1.00 . A A . 257 ALA HA   1 1 
        5 22793 1 1 257 ALA HB1  H  35.320  -6.163  -9.123 1.00 . A A . 257 ALA HB1  1 1 
        5 22794 1 1 257 ALA HB2  H  34.485  -4.713  -8.564 1.00 . A A . 257 ALA HB2  1 1 
        5 22795 1 1 257 ALA HB3  H  33.577  -6.009  -9.340 1.00 . A A . 257 ALA HB3  1 1 
        5 22796 1 1 257 ALA N    N  35.324  -6.209  -6.462 1.00 . A A . 257 ALA N    1 1 
        5 22797 1 1 257 ALA O    O  34.886  -8.692  -7.692 1.00 . A A . 257 ALA O    1 1 
        5 22798 1 1 258 LEU C    C  31.191  -9.921  -8.529 1.00 . A A . 258 LEU C    1 1 
        5 22799 1 1 258 LEU CA   C  32.334  -9.730  -7.543 1.00 . A A . 258 LEU CA   1 1 
        5 22800 1 1 258 LEU CB   C  31.943 -10.275  -6.168 1.00 . A A . 258 LEU CB   1 1 
        5 22801 1 1 258 LEU CD1  C  32.523 -10.761  -3.781 1.00 . A A . 258 LEU CD1  1 1 
        5 22802 1 1 258 LEU CD2  C  34.190 -11.248  -5.580 1.00 . A A . 258 LEU CD2  1 1 
        5 22803 1 1 258 LEU CG   C  33.069 -10.318  -5.129 1.00 . A A . 258 LEU CG   1 1 
        5 22804 1 1 258 LEU H    H  31.973  -7.660  -7.362 1.00 . A A . 258 LEU H    1 1 
        5 22805 1 1 258 LEU HA   H  33.199 -10.267  -7.903 1.00 . A A . 258 LEU HA   1 1 
        5 22806 1 1 258 LEU HB2  H  31.148  -9.658  -5.776 1.00 . A A . 258 LEU HB2  1 1 
        5 22807 1 1 258 LEU HB3  H  31.564 -11.278  -6.297 1.00 . A A . 258 LEU HB3  1 1 
        5 22808 1 1 258 LEU HD11 H  31.829 -10.020  -3.413 1.00 . A A . 258 LEU HD11 1 1 
        5 22809 1 1 258 LEU HD12 H  33.338 -10.871  -3.081 1.00 . A A . 258 LEU HD12 1 1 
        5 22810 1 1 258 LEU HD13 H  32.011 -11.707  -3.895 1.00 . A A . 258 LEU HD13 1 1 
        5 22811 1 1 258 LEU HD21 H  34.875 -11.410  -4.760 1.00 . A A . 258 LEU HD21 1 1 
        5 22812 1 1 258 LEU HD22 H  34.723 -10.798  -6.406 1.00 . A A . 258 LEU HD22 1 1 
        5 22813 1 1 258 LEU HD23 H  33.773 -12.193  -5.893 1.00 . A A . 258 LEU HD23 1 1 
        5 22814 1 1 258 LEU HG   H  33.486  -9.326  -5.014 1.00 . A A . 258 LEU HG   1 1 
        5 22815 1 1 258 LEU N    N  32.688  -8.326  -7.448 1.00 . A A . 258 LEU N    1 1 
        5 22816 1 1 258 LEU O    O  30.105  -9.369  -8.355 1.00 . A A . 258 LEU O    1 1 
        5 22817 1 1 259 GLU C    C  29.843 -12.333 -10.342 1.00 . A A . 259 GLU C    1 1 
        5 22818 1 1 259 GLU CA   C  30.463 -10.962 -10.588 1.00 . A A . 259 GLU CA   1 1 
        5 22819 1 1 259 GLU CB   C  31.115 -10.898 -11.971 1.00 . A A . 259 GLU CB   1 1 
        5 22820 1 1 259 GLU CD   C  30.809 -10.710 -14.462 1.00 . A A . 259 GLU CD   1 1 
        5 22821 1 1 259 GLU CG   C  30.127 -10.892 -13.125 1.00 . A A . 259 GLU CG   1 1 
        5 22822 1 1 259 GLU H    H  32.337 -11.095  -9.646 1.00 . A A . 259 GLU H    1 1 
        5 22823 1 1 259 GLU HA   H  29.692 -10.208 -10.520 1.00 . A A . 259 GLU HA   1 1 
        5 22824 1 1 259 GLU HB2  H  31.713 -10.001 -12.031 1.00 . A A . 259 GLU HB2  1 1 
        5 22825 1 1 259 GLU HB3  H  31.761 -11.756 -12.086 1.00 . A A . 259 GLU HB3  1 1 
        5 22826 1 1 259 GLU HG2  H  29.594 -11.831 -13.133 1.00 . A A . 259 GLU HG2  1 1 
        5 22827 1 1 259 GLU HG3  H  29.427 -10.082 -12.979 1.00 . A A . 259 GLU HG3  1 1 
        5 22828 1 1 259 GLU N    N  31.453 -10.689  -9.568 1.00 . A A . 259 GLU N    1 1 
        5 22829 1 1 259 GLU O    O  30.495 -13.222  -9.787 1.00 . A A . 259 GLU O    1 1 
        5 22830 1 1 259 GLU OE1  O  31.008  -9.549 -14.881 1.00 . A A . 259 GLU OE1  1 1 
        5 22831 1 1 259 GLU OE2  O  31.160 -11.726 -15.095 1.00 . A A . 259 GLU OE2  1 1 
        5 22832 1 1 260 VAL C    C  28.580 -14.903 -11.187 1.00 . A A . 260 VAL C    1 1 
        5 22833 1 1 260 VAL CA   C  27.858 -13.735 -10.523 1.00 . A A . 260 VAL CA   1 1 
        5 22834 1 1 260 VAL CB   C  26.423 -13.658 -11.097 1.00 . A A . 260 VAL CB   1 1 
        5 22835 1 1 260 VAL CG1  C  25.597 -14.858 -10.652 1.00 . A A . 260 VAL CG1  1 1 
        5 22836 1 1 260 VAL CG2  C  25.741 -12.358 -10.699 1.00 . A A . 260 VAL CG2  1 1 
        5 22837 1 1 260 VAL H    H  28.132 -11.743 -11.175 1.00 . A A . 260 VAL H    1 1 
        5 22838 1 1 260 VAL HA   H  27.794 -13.914  -9.460 1.00 . A A . 260 VAL HA   1 1 
        5 22839 1 1 260 VAL HB   H  26.491 -13.686 -12.174 1.00 . A A . 260 VAL HB   1 1 
        5 22840 1 1 260 VAL HG11 H  25.552 -14.885  -9.574 1.00 . A A . 260 VAL HG11 1 1 
        5 22841 1 1 260 VAL HG12 H  26.055 -15.766 -11.017 1.00 . A A . 260 VAL HG12 1 1 
        5 22842 1 1 260 VAL HG13 H  24.597 -14.773 -11.052 1.00 . A A . 260 VAL HG13 1 1 
        5 22843 1 1 260 VAL HG21 H  24.741 -12.336 -11.106 1.00 . A A . 260 VAL HG21 1 1 
        5 22844 1 1 260 VAL HG22 H  26.306 -11.523 -11.088 1.00 . A A . 260 VAL HG22 1 1 
        5 22845 1 1 260 VAL HG23 H  25.694 -12.289  -9.623 1.00 . A A . 260 VAL HG23 1 1 
        5 22846 1 1 260 VAL N    N  28.585 -12.489 -10.733 1.00 . A A . 260 VAL N    1 1 
        5 22847 1 1 260 VAL O    O  28.846 -14.871 -12.391 1.00 . A A . 260 VAL O    1 1 
        5 22848 1 1 261 GLY C    C  30.306 -17.962 -10.030 1.00 . A A . 261 GLY C    1 1 
        5 22849 1 1 261 GLY CA   C  29.492 -17.112 -10.988 1.00 . A A . 261 GLY CA   1 1 
        5 22850 1 1 261 GLY H    H  28.763 -15.869  -9.436 1.00 . A A . 261 GLY H    1 1 
        5 22851 1 1 261 GLY HA2  H  28.695 -17.722 -11.377 1.00 . A A . 261 GLY HA2  1 1 
        5 22852 1 1 261 GLY HA3  H  30.127 -16.814 -11.810 1.00 . A A . 261 GLY HA3  1 1 
        5 22853 1 1 261 GLY N    N  28.913 -15.925 -10.407 1.00 . A A . 261 GLY N    1 1 
        5 22854 1 1 261 GLY O    O  29.888 -19.063  -9.673 1.00 . A A . 261 GLY O    1 1 
        5 22855 1 1 262 ASP C    C  32.767 -18.069  -7.563 1.00 . A A . 262 ASP C    1 1 
        5 22856 1 1 262 ASP CA   C  32.482 -18.336  -9.042 1.00 . A A . 262 ASP CA   1 1 
        5 22857 1 1 262 ASP CB   C  33.760 -18.205  -9.879 1.00 . A A . 262 ASP CB   1 1 
        5 22858 1 1 262 ASP CG   C  34.661 -19.420  -9.758 1.00 . A A . 262 ASP CG   1 1 
        5 22859 1 1 262 ASP H    H  31.576 -16.486  -9.563 1.00 . A A . 262 ASP H    1 1 
        5 22860 1 1 262 ASP HA   H  32.118 -19.348  -9.135 1.00 . A A . 262 ASP HA   1 1 
        5 22861 1 1 262 ASP HB2  H  33.491 -18.082 -10.918 1.00 . A A . 262 ASP HB2  1 1 
        5 22862 1 1 262 ASP HB3  H  34.310 -17.336  -9.549 1.00 . A A . 262 ASP HB3  1 1 
        5 22863 1 1 262 ASP N    N  31.448 -17.455  -9.580 1.00 . A A . 262 ASP N    1 1 
        5 22864 1 1 262 ASP O    O  32.039 -17.331  -6.900 1.00 . A A . 262 ASP O    1 1 
        5 22865 1 1 262 ASP OD1  O  34.359 -20.456 -10.383 1.00 . A A . 262 ASP OD1  1 1 
        5 22866 1 1 262 ASP OD2  O  35.664 -19.347  -9.018 1.00 . A A . 262 ASP OD2  1 1 
        5 22867 1 1 263 ILE C    C  35.005 -17.551  -5.186 1.00 . A A . 263 ILE C    1 1 
        5 22868 1 1 263 ILE CA   C  34.126 -18.718  -5.637 1.00 . A A . 263 ILE CA   1 1 
        5 22869 1 1 263 ILE CB   C  34.831 -20.042  -5.261 1.00 . A A . 263 ILE CB   1 1 
        5 22870 1 1 263 ILE CD1  C  32.642 -21.357  -5.144 1.00 . A A . 263 ILE CD1  1 1 
        5 22871 1 1 263 ILE CG1  C  34.022 -21.246  -5.759 1.00 . A A . 263 ILE CG1  1 1 
        5 22872 1 1 263 ILE CG2  C  35.049 -20.133  -3.757 1.00 . A A . 263 ILE CG2  1 1 
        5 22873 1 1 263 ILE H    H  34.479 -19.094  -7.685 1.00 . A A . 263 ILE H    1 1 
        5 22874 1 1 263 ILE HA   H  33.187 -18.675  -5.106 1.00 . A A . 263 ILE HA   1 1 
        5 22875 1 1 263 ILE HB   H  35.799 -20.051  -5.738 1.00 . A A . 263 ILE HB   1 1 
        5 22876 1 1 263 ILE HD11 H  32.731 -21.423  -4.069 1.00 . A A . 263 ILE HD11 1 1 
        5 22877 1 1 263 ILE HD12 H  32.151 -22.242  -5.520 1.00 . A A . 263 ILE HD12 1 1 
        5 22878 1 1 263 ILE HD13 H  32.061 -20.484  -5.404 1.00 . A A . 263 ILE HD13 1 1 
        5 22879 1 1 263 ILE HG12 H  33.900 -21.169  -6.829 1.00 . A A . 263 ILE HG12 1 1 
        5 22880 1 1 263 ILE HG13 H  34.563 -22.152  -5.528 1.00 . A A . 263 ILE HG13 1 1 
        5 22881 1 1 263 ILE HG21 H  35.560 -21.056  -3.524 1.00 . A A . 263 ILE HG21 1 1 
        5 22882 1 1 263 ILE HG22 H  34.095 -20.110  -3.251 1.00 . A A . 263 ILE HG22 1 1 
        5 22883 1 1 263 ILE HG23 H  35.650 -19.298  -3.429 1.00 . A A . 263 ILE HG23 1 1 
        5 22884 1 1 263 ILE N    N  33.840 -18.673  -7.063 1.00 . A A . 263 ILE N    1 1 
        5 22885 1 1 263 ILE O    O  35.990 -17.201  -5.842 1.00 . A A . 263 ILE O    1 1 
        5 22886 1 1 264 VAL C    C  36.273 -16.551  -2.317 1.00 . A A . 264 VAL C    1 1 
        5 22887 1 1 264 VAL CA   C  35.408 -15.926  -3.409 1.00 . A A . 264 VAL CA   1 1 
        5 22888 1 1 264 VAL CB   C  34.488 -14.858  -2.775 1.00 . A A . 264 VAL CB   1 1 
        5 22889 1 1 264 VAL CG1  C  35.298 -13.759  -2.103 1.00 . A A . 264 VAL CG1  1 1 
        5 22890 1 1 264 VAL CG2  C  33.553 -14.278  -3.825 1.00 . A A . 264 VAL CG2  1 1 
        5 22891 1 1 264 VAL H    H  33.773 -17.227  -3.657 1.00 . A A . 264 VAL H    1 1 
        5 22892 1 1 264 VAL HA   H  36.040 -15.451  -4.146 1.00 . A A . 264 VAL HA   1 1 
        5 22893 1 1 264 VAL HB   H  33.884 -15.341  -2.019 1.00 . A A . 264 VAL HB   1 1 
        5 22894 1 1 264 VAL HG11 H  34.630 -13.079  -1.596 1.00 . A A . 264 VAL HG11 1 1 
        5 22895 1 1 264 VAL HG12 H  35.861 -13.218  -2.847 1.00 . A A . 264 VAL HG12 1 1 
        5 22896 1 1 264 VAL HG13 H  35.976 -14.197  -1.386 1.00 . A A . 264 VAL HG13 1 1 
        5 22897 1 1 264 VAL HG21 H  34.135 -13.821  -4.612 1.00 . A A . 264 VAL HG21 1 1 
        5 22898 1 1 264 VAL HG22 H  32.917 -13.535  -3.368 1.00 . A A . 264 VAL HG22 1 1 
        5 22899 1 1 264 VAL HG23 H  32.945 -15.068  -4.241 1.00 . A A . 264 VAL HG23 1 1 
        5 22900 1 1 264 VAL N    N  34.625 -16.958  -4.065 1.00 . A A . 264 VAL N    1 1 
        5 22901 1 1 264 VAL O    O  35.755 -17.029  -1.307 1.00 . A A . 264 VAL O    1 1 
        5 22902 1 1 265 LYS C    C  38.805 -16.137  -0.450 1.00 . A A . 265 LYS C    1 1 
        5 22903 1 1 265 LYS CA   C  38.509 -17.142  -1.560 1.00 . A A . 265 LYS CA   1 1 
        5 22904 1 1 265 LYS CB   C  39.817 -17.558  -2.240 1.00 . A A . 265 LYS CB   1 1 
        5 22905 1 1 265 LYS CD   C  40.946 -18.993  -4.003 1.00 . A A . 265 LYS CD   1 1 
        5 22906 1 1 265 LYS CE   C  42.124 -19.371  -3.110 1.00 . A A . 265 LYS CE   1 1 
        5 22907 1 1 265 LYS CG   C  39.668 -18.723  -3.208 1.00 . A A . 265 LYS CG   1 1 
        5 22908 1 1 265 LYS H    H  37.936 -16.217  -3.382 1.00 . A A . 265 LYS H    1 1 
        5 22909 1 1 265 LYS HA   H  38.047 -18.013  -1.124 1.00 . A A . 265 LYS HA   1 1 
        5 22910 1 1 265 LYS HB2  H  40.206 -16.712  -2.787 1.00 . A A . 265 LYS HB2  1 1 
        5 22911 1 1 265 LYS HB3  H  40.528 -17.840  -1.479 1.00 . A A . 265 LYS HB3  1 1 
        5 22912 1 1 265 LYS HD2  H  40.762 -19.805  -4.689 1.00 . A A . 265 LYS HD2  1 1 
        5 22913 1 1 265 LYS HD3  H  41.202 -18.103  -4.561 1.00 . A A . 265 LYS HD3  1 1 
        5 22914 1 1 265 LYS HE2  H  41.761 -19.995  -2.306 1.00 . A A . 265 LYS HE2  1 1 
        5 22915 1 1 265 LYS HE3  H  42.840 -19.927  -3.698 1.00 . A A . 265 LYS HE3  1 1 
        5 22916 1 1 265 LYS HG2  H  39.417 -19.611  -2.648 1.00 . A A . 265 LYS HG2  1 1 
        5 22917 1 1 265 LYS HG3  H  38.869 -18.497  -3.900 1.00 . A A . 265 LYS HG3  1 1 
        5 22918 1 1 265 LYS HZ1  H  43.481 -18.471  -1.792 1.00 . A A . 265 LYS HZ1  1 1 
        5 22919 1 1 265 LYS HZ2  H  42.100 -17.544  -2.096 1.00 . A A . 265 LYS HZ2  1 1 
        5 22920 1 1 265 LYS HZ3  H  43.315 -17.656  -3.271 1.00 . A A . 265 LYS HZ3  1 1 
        5 22921 1 1 265 LYS N    N  37.581 -16.580  -2.536 1.00 . A A . 265 LYS N    1 1 
        5 22922 1 1 265 LYS NZ   N  42.799 -18.179  -2.526 1.00 . A A . 265 LYS NZ   1 1 
        5 22923 1 1 265 LYS O    O  39.761 -15.368  -0.535 1.00 . A A . 265 LYS O    1 1 
        5 22924 1 1 266 VAL C    C  39.040 -15.814   2.775 1.00 . A A . 266 VAL C    1 1 
        5 22925 1 1 266 VAL CA   C  38.145 -15.214   1.692 1.00 . A A . 266 VAL CA   1 1 
        5 22926 1 1 266 VAL CB   C  36.780 -14.791   2.291 1.00 . A A . 266 VAL CB   1 1 
        5 22927 1 1 266 VAL CG1  C  35.961 -15.999   2.723 1.00 . A A . 266 VAL CG1  1 1 
        5 22928 1 1 266 VAL CG2  C  36.972 -13.831   3.455 1.00 . A A . 266 VAL CG2  1 1 
        5 22929 1 1 266 VAL H    H  37.241 -16.793   0.606 1.00 . A A . 266 VAL H    1 1 
        5 22930 1 1 266 VAL HA   H  38.628 -14.326   1.304 1.00 . A A . 266 VAL HA   1 1 
        5 22931 1 1 266 VAL HB   H  36.227 -14.275   1.524 1.00 . A A . 266 VAL HB   1 1 
        5 22932 1 1 266 VAL HG11 H  36.514 -16.564   3.458 1.00 . A A . 266 VAL HG11 1 1 
        5 22933 1 1 266 VAL HG12 H  35.759 -16.623   1.865 1.00 . A A . 266 VAL HG12 1 1 
        5 22934 1 1 266 VAL HG13 H  35.027 -15.664   3.153 1.00 . A A . 266 VAL HG13 1 1 
        5 22935 1 1 266 VAL HG21 H  36.008 -13.558   3.858 1.00 . A A . 266 VAL HG21 1 1 
        5 22936 1 1 266 VAL HG22 H  37.483 -12.945   3.110 1.00 . A A . 266 VAL HG22 1 1 
        5 22937 1 1 266 VAL HG23 H  37.561 -14.311   4.223 1.00 . A A . 266 VAL HG23 1 1 
        5 22938 1 1 266 VAL N    N  37.978 -16.142   0.583 1.00 . A A . 266 VAL N    1 1 
        5 22939 1 1 266 VAL O    O  38.851 -16.957   3.194 1.00 . A A . 266 VAL O    1 1 
        5 22940 1 1 267 THR C    C  40.776 -14.691   5.527 1.00 . A A . 267 THR C    1 1 
        5 22941 1 1 267 THR CA   C  40.944 -15.505   4.242 1.00 . A A . 267 THR CA   1 1 
        5 22942 1 1 267 THR CB   C  42.415 -15.442   3.766 1.00 . A A . 267 THR CB   1 1 
        5 22943 1 1 267 THR CG2  C  42.828 -14.014   3.428 1.00 . A A . 267 THR CG2  1 1 
        5 22944 1 1 267 THR H    H  40.156 -14.158   2.812 1.00 . A A . 267 THR H    1 1 
        5 22945 1 1 267 THR HA   H  40.707 -16.537   4.456 1.00 . A A . 267 THR HA   1 1 
        5 22946 1 1 267 THR HB   H  42.511 -16.046   2.875 1.00 . A A . 267 THR HB   1 1 
        5 22947 1 1 267 THR HG1  H  42.856 -15.907   5.638 1.00 . A A . 267 THR HG1  1 1 
        5 22948 1 1 267 THR HG21 H  43.861 -14.004   3.116 1.00 . A A . 267 THR HG21 1 1 
        5 22949 1 1 267 THR HG22 H  42.708 -13.388   4.299 1.00 . A A . 267 THR HG22 1 1 
        5 22950 1 1 267 THR HG23 H  42.207 -13.641   2.627 1.00 . A A . 267 THR HG23 1 1 
        5 22951 1 1 267 THR N    N  40.030 -15.047   3.207 1.00 . A A . 267 THR N    1 1 
        5 22952 1 1 267 THR O    O  41.154 -15.141   6.609 1.00 . A A . 267 THR O    1 1 
        5 22953 1 1 267 THR OG1  O  43.285 -15.969   4.775 1.00 . A A . 267 THR OG1  1 1 
        5 22954 1 1 268 ARG C    C  38.469 -12.406   6.734 1.00 . A A . 268 ARG C    1 1 
        5 22955 1 1 268 ARG CA   C  39.963 -12.650   6.569 1.00 . A A . 268 ARG CA   1 1 
        5 22956 1 1 268 ARG CB   C  40.704 -11.316   6.437 1.00 . A A . 268 ARG CB   1 1 
        5 22957 1 1 268 ARG CD   C  42.898 -10.098   6.307 1.00 . A A . 268 ARG CD   1 1 
        5 22958 1 1 268 ARG CG   C  42.218 -11.443   6.504 1.00 . A A . 268 ARG CG   1 1 
        5 22959 1 1 268 ARG CZ   C  45.212  -9.254   6.126 1.00 . A A . 268 ARG CZ   1 1 
        5 22960 1 1 268 ARG H    H  39.939 -13.174   4.522 1.00 . A A . 268 ARG H    1 1 
        5 22961 1 1 268 ARG HA   H  40.328 -13.173   7.441 1.00 . A A . 268 ARG HA   1 1 
        5 22962 1 1 268 ARG HB2  H  40.443 -10.867   5.491 1.00 . A A . 268 ARG HB2  1 1 
        5 22963 1 1 268 ARG HB3  H  40.384 -10.660   7.235 1.00 . A A . 268 ARG HB3  1 1 
        5 22964 1 1 268 ARG HD2  H  42.718  -9.763   5.297 1.00 . A A . 268 ARG HD2  1 1 
        5 22965 1 1 268 ARG HD3  H  42.474  -9.388   7.002 1.00 . A A . 268 ARG HD3  1 1 
        5 22966 1 1 268 ARG HE   H  44.679 -10.959   7.031 1.00 . A A . 268 ARG HE   1 1 
        5 22967 1 1 268 ARG HG2  H  42.496 -11.836   7.470 1.00 . A A . 268 ARG HG2  1 1 
        5 22968 1 1 268 ARG HG3  H  42.546 -12.119   5.729 1.00 . A A . 268 ARG HG3  1 1 
        5 22969 1 1 268 ARG HH11 H  43.831  -8.114   5.146 1.00 . A A . 268 ARG HH11 1 1 
        5 22970 1 1 268 ARG HH12 H  45.471  -7.513   5.113 1.00 . A A . 268 ARG HH12 1 1 
        5 22971 1 1 268 ARG HH21 H  46.808 -10.180   6.966 1.00 . A A . 268 ARG HH21 1 1 
        5 22972 1 1 268 ARG HH22 H  47.163  -8.699   6.131 1.00 . A A . 268 ARG HH22 1 1 
        5 22973 1 1 268 ARG N    N  40.207 -13.496   5.409 1.00 . A A . 268 ARG N    1 1 
        5 22974 1 1 268 ARG NE   N  44.340 -10.176   6.530 1.00 . A A . 268 ARG NE   1 1 
        5 22975 1 1 268 ARG NH1  N  44.808  -8.214   5.404 1.00 . A A . 268 ARG NH1  1 1 
        5 22976 1 1 268 ARG NH2  N  46.497  -9.387   6.431 1.00 . A A . 268 ARG NH2  1 1 
        5 22977 1 1 268 ARG O    O  37.887 -11.564   6.051 1.00 . A A . 268 ARG O    1 1 
        5 22978 1 1 269 MET C    C  36.133 -12.225   9.101 1.00 . A A . 269 MET C    1 1 
        5 22979 1 1 269 MET CA   C  36.417 -13.036   7.844 1.00 . A A . 269 MET CA   1 1 
        5 22980 1 1 269 MET CB   C  35.771 -14.419   7.926 1.00 . A A . 269 MET CB   1 1 
        5 22981 1 1 269 MET CE   C  33.788 -16.016   5.953 1.00 . A A . 269 MET CE   1 1 
        5 22982 1 1 269 MET CG   C  34.265 -14.385   8.143 1.00 . A A . 269 MET CG   1 1 
        5 22983 1 1 269 MET H    H  38.365 -13.814   8.149 1.00 . A A . 269 MET H    1 1 
        5 22984 1 1 269 MET HA   H  36.002 -12.510   6.998 1.00 . A A . 269 MET HA   1 1 
        5 22985 1 1 269 MET HB2  H  35.967 -14.950   7.006 1.00 . A A . 269 MET HB2  1 1 
        5 22986 1 1 269 MET HB3  H  36.218 -14.962   8.744 1.00 . A A . 269 MET HB3  1 1 
        5 22987 1 1 269 MET HE1  H  34.846 -16.137   5.782 1.00 . A A . 269 MET HE1  1 1 
        5 22988 1 1 269 MET HE2  H  33.453 -15.098   5.495 1.00 . A A . 269 MET HE2  1 1 
        5 22989 1 1 269 MET HE3  H  33.256 -16.847   5.518 1.00 . A A . 269 MET HE3  1 1 
        5 22990 1 1 269 MET HG2  H  34.070 -14.168   9.182 1.00 . A A . 269 MET HG2  1 1 
        5 22991 1 1 269 MET HG3  H  33.844 -13.603   7.528 1.00 . A A . 269 MET HG3  1 1 
        5 22992 1 1 269 MET N    N  37.848 -13.160   7.622 1.00 . A A . 269 MET N    1 1 
        5 22993 1 1 269 MET O    O  36.383 -12.674  10.218 1.00 . A A . 269 MET O    1 1 
        5 22994 1 1 269 MET SD   S  33.470 -15.949   7.718 1.00 . A A . 269 MET SD   1 1 
        5 22995 1 1 270 ASN C    C  33.957 -10.421  10.605 1.00 . A A . 270 ASN C    1 1 
        5 22996 1 1 270 ASN CA   C  35.317 -10.108   9.993 1.00 . A A . 270 ASN CA   1 1 
        5 22997 1 1 270 ASN CB   C  35.337  -8.658   9.501 1.00 . A A . 270 ASN CB   1 1 
        5 22998 1 1 270 ASN CG   C  36.716  -8.198   9.066 1.00 . A A . 270 ASN CG   1 1 
        5 22999 1 1 270 ASN H    H  35.432 -10.739   7.980 1.00 . A A . 270 ASN H    1 1 
        5 23000 1 1 270 ASN HA   H  36.076 -10.234  10.749 1.00 . A A . 270 ASN HA   1 1 
        5 23001 1 1 270 ASN HB2  H  34.666  -8.561   8.660 1.00 . A A . 270 ASN HB2  1 1 
        5 23002 1 1 270 ASN HB3  H  34.999  -8.012  10.299 1.00 . A A . 270 ASN HB3  1 1 
        5 23003 1 1 270 ASN HD21 H  35.911  -7.059   7.649 1.00 . A A . 270 ASN HD21 1 1 
        5 23004 1 1 270 ASN HD22 H  37.639  -7.031   7.751 1.00 . A A . 270 ASN HD22 1 1 
        5 23005 1 1 270 ASN N    N  35.618 -11.022   8.897 1.00 . A A . 270 ASN N    1 1 
        5 23006 1 1 270 ASN ND2  N  36.762  -7.343   8.055 1.00 . A A . 270 ASN ND2  1 1 
        5 23007 1 1 270 ASN O    O  33.124 -11.093   9.994 1.00 . A A . 270 ASN O    1 1 
        5 23008 1 1 270 ASN OD1  O  37.730  -8.617   9.619 1.00 . A A . 270 ASN OD1  1 1 
        5 23009 1 1 271 ILE C    C  31.541  -8.953  12.316 1.00 . A A . 271 ILE C    1 1 
        5 23010 1 1 271 ILE CA   C  32.479 -10.146  12.512 1.00 . A A . 271 ILE CA   1 1 
        5 23011 1 1 271 ILE CB   C  32.721 -10.393  14.022 1.00 . A A . 271 ILE CB   1 1 
        5 23012 1 1 271 ILE CD1  C  31.614 -11.173  16.184 1.00 . A A . 271 ILE CD1  1 1 
        5 23013 1 1 271 ILE CG1  C  31.428 -10.841  14.720 1.00 . A A . 271 ILE CG1  1 1 
        5 23014 1 1 271 ILE CG2  C  33.281  -9.141  14.692 1.00 . A A . 271 ILE CG2  1 1 
        5 23015 1 1 271 ILE H    H  34.435  -9.375  12.240 1.00 . A A . 271 ILE H    1 1 
        5 23016 1 1 271 ILE HA   H  32.018 -11.029  12.091 1.00 . A A . 271 ILE HA   1 1 
        5 23017 1 1 271 ILE HB   H  33.458 -11.177  14.117 1.00 . A A . 271 ILE HB   1 1 
        5 23018 1 1 271 ILE HD11 H  30.666 -11.473  16.608 1.00 . A A . 271 ILE HD11 1 1 
        5 23019 1 1 271 ILE HD12 H  31.982 -10.303  16.709 1.00 . A A . 271 ILE HD12 1 1 
        5 23020 1 1 271 ILE HD13 H  32.323 -11.981  16.283 1.00 . A A . 271 ILE HD13 1 1 
        5 23021 1 1 271 ILE HG12 H  30.697 -10.051  14.650 1.00 . A A . 271 ILE HG12 1 1 
        5 23022 1 1 271 ILE HG13 H  31.049 -11.723  14.223 1.00 . A A . 271 ILE HG13 1 1 
        5 23023 1 1 271 ILE HG21 H  32.590  -8.322  14.562 1.00 . A A . 271 ILE HG21 1 1 
        5 23024 1 1 271 ILE HG22 H  34.231  -8.886  14.243 1.00 . A A . 271 ILE HG22 1 1 
        5 23025 1 1 271 ILE HG23 H  33.421  -9.329  15.744 1.00 . A A . 271 ILE HG23 1 1 
        5 23026 1 1 271 ILE N    N  33.734  -9.918  11.808 1.00 . A A . 271 ILE N    1 1 
        5 23027 1 1 271 ILE O    O  30.344  -9.032  12.590 1.00 . A A . 271 ILE O    1 1 
        5 23028 1 1 272 ASN C    C  30.289  -6.792  10.523 1.00 . A A . 272 ASN C    1 1 
        5 23029 1 1 272 ASN CA   C  31.339  -6.621  11.620 1.00 . A A . 272 ASN CA   1 1 
        5 23030 1 1 272 ASN CB   C  32.284  -5.471  11.267 1.00 . A A . 272 ASN CB   1 1 
        5 23031 1 1 272 ASN CG   C  31.570  -4.135  11.159 1.00 . A A . 272 ASN CG   1 1 
        5 23032 1 1 272 ASN H    H  33.052  -7.866  11.591 1.00 . A A . 272 ASN H    1 1 
        5 23033 1 1 272 ASN HA   H  30.838  -6.389  12.547 1.00 . A A . 272 ASN HA   1 1 
        5 23034 1 1 272 ASN HB2  H  33.041  -5.389  12.031 1.00 . A A . 272 ASN HB2  1 1 
        5 23035 1 1 272 ASN HB3  H  32.756  -5.680  10.320 1.00 . A A . 272 ASN HB3  1 1 
        5 23036 1 1 272 ASN HD21 H  32.880  -3.528   9.798 1.00 . A A . 272 ASN HD21 1 1 
        5 23037 1 1 272 ASN HD22 H  31.654  -2.385  10.227 1.00 . A A . 272 ASN HD22 1 1 
        5 23038 1 1 272 ASN N    N  32.100  -7.853  11.821 1.00 . A A . 272 ASN N    1 1 
        5 23039 1 1 272 ASN ND2  N  32.083  -3.265  10.308 1.00 . A A . 272 ASN ND2  1 1 
        5 23040 1 1 272 ASN O    O  29.105  -6.527  10.741 1.00 . A A . 272 ASN O    1 1 
        5 23041 1 1 272 ASN OD1  O  30.571  -3.889  11.834 1.00 . A A . 272 ASN OD1  1 1 
        5 23042 1 1 273 GLY C    C  30.487  -7.589   6.915 1.00 . A A . 273 GLY C    1 1 
        5 23043 1 1 273 GLY CA   C  29.792  -7.438   8.252 1.00 . A A . 273 GLY CA   1 1 
        5 23044 1 1 273 GLY H    H  31.671  -7.439   9.227 1.00 . A A . 273 GLY H    1 1 
        5 23045 1 1 273 GLY HA2  H  29.218  -8.333   8.444 1.00 . A A . 273 GLY HA2  1 1 
        5 23046 1 1 273 GLY HA3  H  29.119  -6.595   8.203 1.00 . A A . 273 GLY HA3  1 1 
        5 23047 1 1 273 GLY N    N  30.720  -7.238   9.348 1.00 . A A . 273 GLY N    1 1 
        5 23048 1 1 273 GLY O    O  30.061  -8.381   6.073 1.00 . A A . 273 GLY O    1 1 
        5 23049 1 1 274 GLN C    C  33.579  -7.740   5.686 1.00 . A A . 274 GLN C    1 1 
        5 23050 1 1 274 GLN CA   C  32.309  -6.928   5.467 1.00 . A A . 274 GLN CA   1 1 
        5 23051 1 1 274 GLN CB   C  32.645  -5.540   4.893 1.00 . A A . 274 GLN CB   1 1 
        5 23052 1 1 274 GLN CD   C  32.979  -4.191   7.020 1.00 . A A . 274 GLN CD   1 1 
        5 23053 1 1 274 GLN CG   C  33.602  -4.708   5.738 1.00 . A A . 274 GLN CG   1 1 
        5 23054 1 1 274 GLN H    H  31.843  -6.198   7.399 1.00 . A A . 274 GLN H    1 1 
        5 23055 1 1 274 GLN HA   H  31.689  -7.455   4.755 1.00 . A A . 274 GLN HA   1 1 
        5 23056 1 1 274 GLN HB2  H  33.092  -5.670   3.918 1.00 . A A . 274 GLN HB2  1 1 
        5 23057 1 1 274 GLN HB3  H  31.725  -4.985   4.780 1.00 . A A . 274 GLN HB3  1 1 
        5 23058 1 1 274 GLN HE21 H  32.358  -2.554   6.087 1.00 . A A . 274 GLN HE21 1 1 
        5 23059 1 1 274 GLN HE22 H  31.968  -2.652   7.766 1.00 . A A . 274 GLN HE22 1 1 
        5 23060 1 1 274 GLN HG2  H  34.453  -5.319   5.995 1.00 . A A . 274 GLN HG2  1 1 
        5 23061 1 1 274 GLN HG3  H  33.933  -3.862   5.151 1.00 . A A . 274 GLN HG3  1 1 
        5 23062 1 1 274 GLN N    N  31.554  -6.831   6.706 1.00 . A A . 274 GLN N    1 1 
        5 23063 1 1 274 GLN NE2  N  32.373  -3.017   6.950 1.00 . A A . 274 GLN NE2  1 1 
        5 23064 1 1 274 GLN O    O  34.286  -7.559   6.679 1.00 . A A . 274 GLN O    1 1 
        5 23065 1 1 274 GLN OE1  O  33.037  -4.846   8.060 1.00 . A A . 274 GLN OE1  1 1 
        5 23066 1 1 275 TRP C    C  36.065  -9.105   3.850 1.00 . A A . 275 TRP C    1 1 
        5 23067 1 1 275 TRP CA   C  35.014  -9.513   4.870 1.00 . A A . 275 TRP CA   1 1 
        5 23068 1 1 275 TRP CB   C  34.615 -10.974   4.640 1.00 . A A . 275 TRP CB   1 1 
        5 23069 1 1 275 TRP CD1  C  33.244 -11.048   6.807 1.00 . A A . 275 TRP CD1  1 1 
        5 23070 1 1 275 TRP CD2  C  32.516 -12.436   5.211 1.00 . A A . 275 TRP CD2  1 1 
        5 23071 1 1 275 TRP CE2  C  31.690 -12.582   6.341 1.00 . A A . 275 TRP CE2  1 1 
        5 23072 1 1 275 TRP CE3  C  32.248 -13.212   4.078 1.00 . A A . 275 TRP CE3  1 1 
        5 23073 1 1 275 TRP CG   C  33.506 -11.452   5.531 1.00 . A A . 275 TRP CG   1 1 
        5 23074 1 1 275 TRP CH2  C  30.379 -14.215   5.247 1.00 . A A . 275 TRP CH2  1 1 
        5 23075 1 1 275 TRP CZ2  C  30.617 -13.470   6.371 1.00 . A A . 275 TRP CZ2  1 1 
        5 23076 1 1 275 TRP CZ3  C  31.183 -14.091   4.108 1.00 . A A . 275 TRP CZ3  1 1 
        5 23077 1 1 275 TRP H    H  33.260  -8.734   3.986 1.00 . A A . 275 TRP H    1 1 
        5 23078 1 1 275 TRP HA   H  35.425  -9.409   5.863 1.00 . A A . 275 TRP HA   1 1 
        5 23079 1 1 275 TRP HB2  H  34.291 -11.091   3.617 1.00 . A A . 275 TRP HB2  1 1 
        5 23080 1 1 275 TRP HB3  H  35.476 -11.604   4.812 1.00 . A A . 275 TRP HB3  1 1 
        5 23081 1 1 275 TRP HD1  H  33.819 -10.305   7.339 1.00 . A A . 275 TRP HD1  1 1 
        5 23082 1 1 275 TRP HE1  H  31.775 -11.607   8.202 1.00 . A A . 275 TRP HE1  1 1 
        5 23083 1 1 275 TRP HE3  H  32.857 -13.132   3.188 1.00 . A A . 275 TRP HE3  1 1 
        5 23084 1 1 275 TRP HH2  H  29.558 -14.918   5.225 1.00 . A A . 275 TRP HH2  1 1 
        5 23085 1 1 275 TRP HZ2  H  29.986 -13.577   7.240 1.00 . A A . 275 TRP HZ2  1 1 
        5 23086 1 1 275 TRP HZ3  H  30.963 -14.699   3.240 1.00 . A A . 275 TRP HZ3  1 1 
        5 23087 1 1 275 TRP N    N  33.853  -8.646   4.767 1.00 . A A . 275 TRP N    1 1 
        5 23088 1 1 275 TRP NE1  N  32.155 -11.723   7.303 1.00 . A A . 275 TRP NE1  1 1 
        5 23089 1 1 275 TRP O    O  35.770  -8.352   2.922 1.00 . A A . 275 TRP O    1 1 
        5 23090 1 1 276 GLU C    C  38.914 -10.608   2.506 1.00 . A A . 276 GLU C    1 1 
        5 23091 1 1 276 GLU CA   C  38.359  -9.309   3.089 1.00 . A A . 276 GLU CA   1 1 
        5 23092 1 1 276 GLU CB   C  39.470  -8.502   3.773 1.00 . A A . 276 GLU CB   1 1 
        5 23093 1 1 276 GLU CD   C  41.632  -7.212   3.509 1.00 . A A . 276 GLU CD   1 1 
        5 23094 1 1 276 GLU CG   C  40.609  -8.109   2.841 1.00 . A A . 276 GLU CG   1 1 
        5 23095 1 1 276 GLU H    H  37.462 -10.176   4.797 1.00 . A A . 276 GLU H    1 1 
        5 23096 1 1 276 GLU HA   H  37.944  -8.720   2.284 1.00 . A A . 276 GLU HA   1 1 
        5 23097 1 1 276 GLU HB2  H  39.044  -7.598   4.182 1.00 . A A . 276 GLU HB2  1 1 
        5 23098 1 1 276 GLU HB3  H  39.882  -9.090   4.580 1.00 . A A . 276 GLU HB3  1 1 
        5 23099 1 1 276 GLU HG2  H  41.106  -9.007   2.507 1.00 . A A . 276 GLU HG2  1 1 
        5 23100 1 1 276 GLU HG3  H  40.196  -7.590   1.989 1.00 . A A . 276 GLU HG3  1 1 
        5 23101 1 1 276 GLU N    N  37.283  -9.596   4.023 1.00 . A A . 276 GLU N    1 1 
        5 23102 1 1 276 GLU O    O  39.439 -11.460   3.230 1.00 . A A . 276 GLU O    1 1 
        5 23103 1 1 276 GLU OE1  O  42.454  -7.721   4.294 1.00 . A A . 276 GLU OE1  1 1 
        5 23104 1 1 276 GLU OE2  O  41.617  -5.987   3.247 1.00 . A A . 276 GLU OE2  1 1 
        5 23105 1 1 277 GLY C    C  40.114 -11.565  -0.677 1.00 . A A . 277 GLY C    1 1 
        5 23106 1 1 277 GLY CA   C  39.275 -11.936   0.522 1.00 . A A . 277 GLY CA   1 1 
        5 23107 1 1 277 GLY H    H  38.325 -10.052   0.682 1.00 . A A . 277 GLY H    1 1 
        5 23108 1 1 277 GLY HA2  H  39.877 -12.509   1.211 1.00 . A A . 277 GLY HA2  1 1 
        5 23109 1 1 277 GLY HA3  H  38.442 -12.540   0.195 1.00 . A A . 277 GLY HA3  1 1 
        5 23110 1 1 277 GLY N    N  38.771 -10.759   1.199 1.00 . A A . 277 GLY N    1 1 
        5 23111 1 1 277 GLY O    O  40.142 -10.403  -1.073 1.00 . A A . 277 GLY O    1 1 
        5 23112 1 1 278 GLU C    C  41.019 -12.873  -3.670 1.00 . A A . 278 GLU C    1 1 
        5 23113 1 1 278 GLU CA   C  41.639 -12.287  -2.410 1.00 . A A . 278 GLU CA   1 1 
        5 23114 1 1 278 GLU CB   C  43.038 -12.870  -2.198 1.00 . A A . 278 GLU CB   1 1 
        5 23115 1 1 278 GLU CD   C  45.215 -12.767  -0.909 1.00 . A A . 278 GLU CD   1 1 
        5 23116 1 1 278 GLU CG   C  43.801 -12.232  -1.048 1.00 . A A . 278 GLU CG   1 1 
        5 23117 1 1 278 GLU H    H  40.710 -13.456  -0.915 1.00 . A A . 278 GLU H    1 1 
        5 23118 1 1 278 GLU HA   H  41.719 -11.217  -2.529 1.00 . A A . 278 GLU HA   1 1 
        5 23119 1 1 278 GLU HB2  H  42.949 -13.928  -1.998 1.00 . A A . 278 GLU HB2  1 1 
        5 23120 1 1 278 GLU HB3  H  43.612 -12.733  -3.102 1.00 . A A . 278 GLU HB3  1 1 
        5 23121 1 1 278 GLU HG2  H  43.851 -11.166  -1.213 1.00 . A A . 278 GLU HG2  1 1 
        5 23122 1 1 278 GLU HG3  H  43.268 -12.426  -0.130 1.00 . A A . 278 GLU HG3  1 1 
        5 23123 1 1 278 GLU N    N  40.795 -12.540  -1.255 1.00 . A A . 278 GLU N    1 1 
        5 23124 1 1 278 GLU O    O  40.983 -14.092  -3.850 1.00 . A A . 278 GLU O    1 1 
        5 23125 1 1 278 GLU OE1  O  45.742 -13.330  -1.891 1.00 . A A . 278 GLU OE1  1 1 
        5 23126 1 1 278 GLU OE2  O  45.808 -12.612   0.180 1.00 . A A . 278 GLU OE2  1 1 
        5 23127 1 1 279 VAL C    C  40.665 -11.547  -6.904 1.00 . A A . 279 VAL C    1 1 
        5 23128 1 1 279 VAL CA   C  39.998 -12.391  -5.829 1.00 . A A . 279 VAL CA   1 1 
        5 23129 1 1 279 VAL CB   C  38.459 -12.221  -5.908 1.00 . A A . 279 VAL CB   1 1 
        5 23130 1 1 279 VAL CG1  C  37.924 -12.713  -7.246 1.00 . A A . 279 VAL CG1  1 1 
        5 23131 1 1 279 VAL CG2  C  37.775 -12.953  -4.764 1.00 . A A . 279 VAL CG2  1 1 
        5 23132 1 1 279 VAL H    H  40.534 -11.041  -4.291 1.00 . A A . 279 VAL H    1 1 
        5 23133 1 1 279 VAL HA   H  40.243 -13.432  -5.993 1.00 . A A . 279 VAL HA   1 1 
        5 23134 1 1 279 VAL HB   H  38.227 -11.171  -5.822 1.00 . A A . 279 VAL HB   1 1 
        5 23135 1 1 279 VAL HG11 H  38.171 -13.757  -7.371 1.00 . A A . 279 VAL HG11 1 1 
        5 23136 1 1 279 VAL HG12 H  38.370 -12.140  -8.045 1.00 . A A . 279 VAL HG12 1 1 
        5 23137 1 1 279 VAL HG13 H  36.852 -12.593  -7.271 1.00 . A A . 279 VAL HG13 1 1 
        5 23138 1 1 279 VAL HG21 H  36.706 -12.834  -4.850 1.00 . A A . 279 VAL HG21 1 1 
        5 23139 1 1 279 VAL HG22 H  38.110 -12.540  -3.824 1.00 . A A . 279 VAL HG22 1 1 
        5 23140 1 1 279 VAL HG23 H  38.026 -14.002  -4.808 1.00 . A A . 279 VAL HG23 1 1 
        5 23141 1 1 279 VAL N    N  40.531 -11.997  -4.532 1.00 . A A . 279 VAL N    1 1 
        5 23142 1 1 279 VAL O    O  40.900 -10.361  -6.692 1.00 . A A . 279 VAL O    1 1 
        5 23143 1 1 280 ASN C    C  43.165 -11.191  -8.727 1.00 . A A . 280 ASN C    1 1 
        5 23144 1 1 280 ASN CA   C  41.721 -11.495  -9.123 1.00 . A A . 280 ASN CA   1 1 
        5 23145 1 1 280 ASN CB   C  41.026 -10.185  -9.540 1.00 . A A . 280 ASN CB   1 1 
        5 23146 1 1 280 ASN CG   C  39.630 -10.379 -10.105 1.00 . A A . 280 ASN CG   1 1 
        5 23147 1 1 280 ASN H    H  40.788 -13.121  -8.127 1.00 . A A . 280 ASN H    1 1 
        5 23148 1 1 280 ASN HA   H  41.733 -12.167  -9.969 1.00 . A A . 280 ASN HA   1 1 
        5 23149 1 1 280 ASN HB2  H  40.949  -9.544  -8.677 1.00 . A A . 280 ASN HB2  1 1 
        5 23150 1 1 280 ASN HB3  H  41.631  -9.693 -10.288 1.00 . A A . 280 ASN HB3  1 1 
        5 23151 1 1 280 ASN HD21 H  40.157 -12.104 -10.936 1.00 . A A . 280 ASN HD21 1 1 
        5 23152 1 1 280 ASN HD22 H  38.514 -11.616 -11.192 1.00 . A A . 280 ASN HD22 1 1 
        5 23153 1 1 280 ASN N    N  41.012 -12.171  -8.028 1.00 . A A . 280 ASN N    1 1 
        5 23154 1 1 280 ASN ND2  N  39.414 -11.477 -10.812 1.00 . A A . 280 ASN ND2  1 1 
        5 23155 1 1 280 ASN O    O  43.887 -10.514  -9.455 1.00 . A A . 280 ASN O    1 1 
        5 23156 1 1 280 ASN OD1  O  38.757  -9.530  -9.923 1.00 . A A . 280 ASN OD1  1 1 
        5 23157 1 1 281 GLY C    C  44.919 -10.130  -6.245 1.00 . A A . 281 GLY C    1 1 
        5 23158 1 1 281 GLY CA   C  44.910 -11.404  -7.068 1.00 . A A . 281 GLY CA   1 1 
        5 23159 1 1 281 GLY H    H  43.000 -12.320  -7.081 1.00 . A A . 281 GLY H    1 1 
        5 23160 1 1 281 GLY HA2  H  45.248 -12.223  -6.450 1.00 . A A . 281 GLY HA2  1 1 
        5 23161 1 1 281 GLY HA3  H  45.589 -11.290  -7.900 1.00 . A A . 281 GLY HA3  1 1 
        5 23162 1 1 281 GLY N    N  43.587 -11.711  -7.579 1.00 . A A . 281 GLY N    1 1 
        5 23163 1 1 281 GLY O    O  45.977  -9.579  -5.944 1.00 . A A . 281 GLY O    1 1 
        5 23164 1 1 282 ARG C    C  42.642  -8.672  -3.929 1.00 . A A . 282 ARG C    1 1 
        5 23165 1 1 282 ARG CA   C  43.602  -8.446  -5.088 1.00 . A A . 282 ARG CA   1 1 
        5 23166 1 1 282 ARG CB   C  43.127  -7.276  -5.956 1.00 . A A . 282 ARG CB   1 1 
        5 23167 1 1 282 ARG CD   C  41.347  -6.353  -7.482 1.00 . A A . 282 ARG CD   1 1 
        5 23168 1 1 282 ARG CG   C  41.881  -7.583  -6.769 1.00 . A A . 282 ARG CG   1 1 
        5 23169 1 1 282 ARG CZ   C  39.693  -4.781  -6.543 1.00 . A A . 282 ARG CZ   1 1 
        5 23170 1 1 282 ARG H    H  42.921 -10.137  -6.160 1.00 . A A . 282 ARG H    1 1 
        5 23171 1 1 282 ARG HA   H  44.572  -8.210  -4.687 1.00 . A A . 282 ARG HA   1 1 
        5 23172 1 1 282 ARG HB2  H  42.914  -6.432  -5.317 1.00 . A A . 282 ARG HB2  1 1 
        5 23173 1 1 282 ARG HB3  H  43.917  -7.007  -6.640 1.00 . A A . 282 ARG HB3  1 1 
        5 23174 1 1 282 ARG HD2  H  42.129  -5.946  -8.107 1.00 . A A . 282 ARG HD2  1 1 
        5 23175 1 1 282 ARG HD3  H  40.510  -6.645  -8.098 1.00 . A A . 282 ARG HD3  1 1 
        5 23176 1 1 282 ARG HE   H  41.569  -5.008  -5.874 1.00 . A A . 282 ARG HE   1 1 
        5 23177 1 1 282 ARG HG2  H  42.125  -8.333  -7.507 1.00 . A A . 282 ARG HG2  1 1 
        5 23178 1 1 282 ARG HG3  H  41.118  -7.965  -6.106 1.00 . A A . 282 ARG HG3  1 1 
        5 23179 1 1 282 ARG HH11 H  38.977  -5.957  -8.030 1.00 . A A . 282 ARG HH11 1 1 
        5 23180 1 1 282 ARG HH12 H  37.855  -4.800  -7.391 1.00 . A A . 282 ARG HH12 1 1 
        5 23181 1 1 282 ARG HH21 H  40.103  -3.492  -5.037 1.00 . A A . 282 ARG HH21 1 1 
        5 23182 1 1 282 ARG HH22 H  38.492  -3.389  -5.677 1.00 . A A . 282 ARG HH22 1 1 
        5 23183 1 1 282 ARG N    N  43.734  -9.657  -5.885 1.00 . A A . 282 ARG N    1 1 
        5 23184 1 1 282 ARG NE   N  40.908  -5.324  -6.542 1.00 . A A . 282 ARG NE   1 1 
        5 23185 1 1 282 ARG NH1  N  38.765  -5.215  -7.390 1.00 . A A . 282 ARG NH1  1 1 
        5 23186 1 1 282 ARG NH2  N  39.405  -3.815  -5.685 1.00 . A A . 282 ARG NH2  1 1 
        5 23187 1 1 282 ARG O    O  41.602  -9.312  -4.086 1.00 . A A . 282 ARG O    1 1 
        5 23188 1 1 283 LYS C    C  41.319  -7.043  -1.376 1.00 . A A . 283 LYS C    1 1 
        5 23189 1 1 283 LYS CA   C  42.152  -8.298  -1.586 1.00 . A A . 283 LYS CA   1 1 
        5 23190 1 1 283 LYS CB   C  42.981  -8.610  -0.331 1.00 . A A . 283 LYS CB   1 1 
        5 23191 1 1 283 LYS CD   C  44.860  -7.937   1.209 1.00 . A A . 283 LYS CD   1 1 
        5 23192 1 1 283 LYS CE   C  45.125  -9.408   1.507 1.00 . A A . 283 LYS CE   1 1 
        5 23193 1 1 283 LYS CG   C  44.216  -7.735  -0.158 1.00 . A A . 283 LYS CG   1 1 
        5 23194 1 1 283 LYS H    H  43.845  -7.676  -2.686 1.00 . A A . 283 LYS H    1 1 
        5 23195 1 1 283 LYS HA   H  41.480  -9.124  -1.770 1.00 . A A . 283 LYS HA   1 1 
        5 23196 1 1 283 LYS HB2  H  42.353  -8.479   0.536 1.00 . A A . 283 LYS HB2  1 1 
        5 23197 1 1 283 LYS HB3  H  43.302  -9.640  -0.377 1.00 . A A . 283 LYS HB3  1 1 
        5 23198 1 1 283 LYS HD2  H  45.798  -7.403   1.234 1.00 . A A . 283 LYS HD2  1 1 
        5 23199 1 1 283 LYS HD3  H  44.200  -7.542   1.966 1.00 . A A . 283 LYS HD3  1 1 
        5 23200 1 1 283 LYS HE2  H  45.517  -9.494   2.508 1.00 . A A . 283 LYS HE2  1 1 
        5 23201 1 1 283 LYS HE3  H  44.191  -9.948   1.440 1.00 . A A . 283 LYS HE3  1 1 
        5 23202 1 1 283 LYS HG2  H  44.936  -7.990  -0.923 1.00 . A A . 283 LYS HG2  1 1 
        5 23203 1 1 283 LYS HG3  H  43.929  -6.699  -0.262 1.00 . A A . 283 LYS HG3  1 1 
        5 23204 1 1 283 LYS HZ1  H  47.067  -9.708   0.790 1.00 . A A . 283 LYS HZ1  1 1 
        5 23205 1 1 283 LYS HZ2  H  45.884  -9.721  -0.418 1.00 . A A . 283 LYS HZ2  1 1 
        5 23206 1 1 283 LYS HZ3  H  46.056 -11.057   0.614 1.00 . A A . 283 LYS HZ3  1 1 
        5 23207 1 1 283 LYS N    N  42.999  -8.162  -2.760 1.00 . A A . 283 LYS N    1 1 
        5 23208 1 1 283 LYS NZ   N  46.100 -10.012   0.559 1.00 . A A . 283 LYS NZ   1 1 
        5 23209 1 1 283 LYS O    O  41.824  -5.922  -1.474 1.00 . A A . 283 LYS O    1 1 
        5 23210 1 1 284 GLY C    C  37.991  -6.531   0.028 1.00 . A A . 284 GLY C    1 1 
        5 23211 1 1 284 GLY CA   C  39.139  -6.134  -0.873 1.00 . A A . 284 GLY CA   1 1 
        5 23212 1 1 284 GLY H    H  39.697  -8.164  -1.062 1.00 . A A . 284 GLY H    1 1 
        5 23213 1 1 284 GLY HA2  H  39.686  -5.327  -0.409 1.00 . A A . 284 GLY HA2  1 1 
        5 23214 1 1 284 GLY HA3  H  38.742  -5.795  -1.818 1.00 . A A . 284 GLY HA3  1 1 
        5 23215 1 1 284 GLY N    N  40.040  -7.243  -1.107 1.00 . A A . 284 GLY N    1 1 
        5 23216 1 1 284 GLY O    O  37.848  -7.705   0.369 1.00 . A A . 284 GLY O    1 1 
        5 23217 1 1 285 LEU C    C  34.788  -6.168   0.524 1.00 . A A . 285 LEU C    1 1 
        5 23218 1 1 285 LEU CA   C  36.051  -5.813   1.301 1.00 . A A . 285 LEU CA   1 1 
        5 23219 1 1 285 LEU CB   C  35.786  -4.596   2.196 1.00 . A A . 285 LEU CB   1 1 
        5 23220 1 1 285 LEU CD1  C  36.545  -3.026   3.994 1.00 . A A . 285 LEU CD1  1 1 
        5 23221 1 1 285 LEU CD2  C  37.060  -5.465   4.170 1.00 . A A . 285 LEU CD2  1 1 
        5 23222 1 1 285 LEU CG   C  36.880  -4.290   3.219 1.00 . A A . 285 LEU CG   1 1 
        5 23223 1 1 285 LEU H    H  37.329  -4.644   0.076 1.00 . A A . 285 LEU H    1 1 
        5 23224 1 1 285 LEU HA   H  36.315  -6.652   1.928 1.00 . A A . 285 LEU HA   1 1 
        5 23225 1 1 285 LEU HB2  H  35.663  -3.728   1.561 1.00 . A A . 285 LEU HB2  1 1 
        5 23226 1 1 285 LEU HB3  H  34.863  -4.763   2.729 1.00 . A A . 285 LEU HB3  1 1 
        5 23227 1 1 285 LEU HD11 H  36.478  -2.191   3.312 1.00 . A A . 285 LEU HD11 1 1 
        5 23228 1 1 285 LEU HD12 H  37.319  -2.836   4.723 1.00 . A A . 285 LEU HD12 1 1 
        5 23229 1 1 285 LEU HD13 H  35.599  -3.155   4.500 1.00 . A A . 285 LEU HD13 1 1 
        5 23230 1 1 285 LEU HD21 H  37.806  -5.218   4.911 1.00 . A A . 285 LEU HD21 1 1 
        5 23231 1 1 285 LEU HD22 H  37.379  -6.333   3.614 1.00 . A A . 285 LEU HD22 1 1 
        5 23232 1 1 285 LEU HD23 H  36.121  -5.678   4.662 1.00 . A A . 285 LEU HD23 1 1 
        5 23233 1 1 285 LEU HG   H  37.816  -4.127   2.702 1.00 . A A . 285 LEU HG   1 1 
        5 23234 1 1 285 LEU N    N  37.174  -5.560   0.408 1.00 . A A . 285 LEU N    1 1 
        5 23235 1 1 285 LEU O    O  34.511  -5.597  -0.535 1.00 . A A . 285 LEU O    1 1 
        5 23236 1 1 286 PHE C    C  31.807  -7.908   1.641 1.00 . A A . 286 PHE C    1 1 
        5 23237 1 1 286 PHE CA   C  32.748  -7.506   0.505 1.00 . A A . 286 PHE CA   1 1 
        5 23238 1 1 286 PHE CB   C  32.904  -8.652  -0.514 1.00 . A A . 286 PHE CB   1 1 
        5 23239 1 1 286 PHE CD1  C  34.805 -10.084   0.313 1.00 . A A . 286 PHE CD1  1 1 
        5 23240 1 1 286 PHE CD2  C  32.602 -10.988   0.354 1.00 . A A . 286 PHE CD2  1 1 
        5 23241 1 1 286 PHE CE1  C  35.300 -11.262   0.844 1.00 . A A . 286 PHE CE1  1 1 
        5 23242 1 1 286 PHE CE2  C  33.091 -12.165   0.883 1.00 . A A . 286 PHE CE2  1 1 
        5 23243 1 1 286 PHE CG   C  33.450  -9.933   0.064 1.00 . A A . 286 PHE CG   1 1 
        5 23244 1 1 286 PHE CZ   C  34.440 -12.303   1.129 1.00 . A A . 286 PHE CZ   1 1 
        5 23245 1 1 286 PHE H    H  34.376  -7.603   1.849 1.00 . A A . 286 PHE H    1 1 
        5 23246 1 1 286 PHE HA   H  32.336  -6.642   0.003 1.00 . A A . 286 PHE HA   1 1 
        5 23247 1 1 286 PHE HB2  H  31.939  -8.873  -0.941 1.00 . A A . 286 PHE HB2  1 1 
        5 23248 1 1 286 PHE HB3  H  33.572  -8.333  -1.302 1.00 . A A . 286 PHE HB3  1 1 
        5 23249 1 1 286 PHE HD1  H  35.479  -9.269   0.090 1.00 . A A . 286 PHE HD1  1 1 
        5 23250 1 1 286 PHE HD2  H  31.544 -10.883   0.163 1.00 . A A . 286 PHE HD2  1 1 
        5 23251 1 1 286 PHE HE1  H  36.357 -11.369   1.033 1.00 . A A . 286 PHE HE1  1 1 
        5 23252 1 1 286 PHE HE2  H  32.419 -12.979   1.101 1.00 . A A . 286 PHE HE2  1 1 
        5 23253 1 1 286 PHE HZ   H  34.821 -13.225   1.547 1.00 . A A . 286 PHE HZ   1 1 
        5 23254 1 1 286 PHE N    N  34.040  -7.123   1.056 1.00 . A A . 286 PHE N    1 1 
        5 23255 1 1 286 PHE O    O  32.210  -8.616   2.564 1.00 . A A . 286 PHE O    1 1 
        5 23256 1 1 287 PRO C    C  29.021  -9.135   2.595 1.00 . A A . 287 PRO C    1 1 
        5 23257 1 1 287 PRO CA   C  29.569  -7.713   2.666 1.00 . A A . 287 PRO CA   1 1 
        5 23258 1 1 287 PRO CB   C  28.443  -6.700   2.401 1.00 . A A . 287 PRO CB   1 1 
        5 23259 1 1 287 PRO CD   C  29.992  -6.568   0.575 1.00 . A A . 287 PRO CD   1 1 
        5 23260 1 1 287 PRO CG   C  28.949  -5.794   1.324 1.00 . A A . 287 PRO CG   1 1 
        5 23261 1 1 287 PRO HA   H  29.984  -7.542   3.648 1.00 . A A . 287 PRO HA   1 1 
        5 23262 1 1 287 PRO HB2  H  27.554  -7.225   2.087 1.00 . A A . 287 PRO HB2  1 1 
        5 23263 1 1 287 PRO HB3  H  28.236  -6.151   3.308 1.00 . A A . 287 PRO HB3  1 1 
        5 23264 1 1 287 PRO HD2  H  29.540  -7.153  -0.213 1.00 . A A . 287 PRO HD2  1 1 
        5 23265 1 1 287 PRO HD3  H  30.744  -5.904   0.176 1.00 . A A . 287 PRO HD3  1 1 
        5 23266 1 1 287 PRO HG2  H  28.139  -5.523   0.662 1.00 . A A . 287 PRO HG2  1 1 
        5 23267 1 1 287 PRO HG3  H  29.384  -4.909   1.765 1.00 . A A . 287 PRO HG3  1 1 
        5 23268 1 1 287 PRO N    N  30.553  -7.429   1.614 1.00 . A A . 287 PRO N    1 1 
        5 23269 1 1 287 PRO O    O  28.897  -9.711   1.509 1.00 . A A . 287 PRO O    1 1 
        5 23270 1 1 288 PHE C    C  26.791 -11.154   3.141 1.00 . A A . 288 PHE C    1 1 
        5 23271 1 1 288 PHE CA   C  28.139 -11.042   3.851 1.00 . A A . 288 PHE CA   1 1 
        5 23272 1 1 288 PHE CB   C  27.992 -11.471   5.319 1.00 . A A . 288 PHE CB   1 1 
        5 23273 1 1 288 PHE CD1  C  27.163  -9.479   6.611 1.00 . A A . 288 PHE CD1  1 1 
        5 23274 1 1 288 PHE CD2  C  25.669 -11.306   6.270 1.00 . A A . 288 PHE CD2  1 1 
        5 23275 1 1 288 PHE CE1  C  26.181  -8.804   7.310 1.00 . A A . 288 PHE CE1  1 1 
        5 23276 1 1 288 PHE CE2  C  24.685 -10.636   6.967 1.00 . A A . 288 PHE CE2  1 1 
        5 23277 1 1 288 PHE CG   C  26.921 -10.735   6.082 1.00 . A A . 288 PHE CG   1 1 
        5 23278 1 1 288 PHE CZ   C  24.940  -9.383   7.488 1.00 . A A . 288 PHE CZ   1 1 
        5 23279 1 1 288 PHE H    H  28.809  -9.170   4.586 1.00 . A A . 288 PHE H    1 1 
        5 23280 1 1 288 PHE HA   H  28.838 -11.703   3.365 1.00 . A A . 288 PHE HA   1 1 
        5 23281 1 1 288 PHE HB2  H  27.754 -12.522   5.353 1.00 . A A . 288 PHE HB2  1 1 
        5 23282 1 1 288 PHE HB3  H  28.932 -11.305   5.826 1.00 . A A . 288 PHE HB3  1 1 
        5 23283 1 1 288 PHE HD1  H  28.135  -9.024   6.474 1.00 . A A . 288 PHE HD1  1 1 
        5 23284 1 1 288 PHE HD2  H  25.466 -12.287   5.863 1.00 . A A . 288 PHE HD2  1 1 
        5 23285 1 1 288 PHE HE1  H  26.383  -7.825   7.717 1.00 . A A . 288 PHE HE1  1 1 
        5 23286 1 1 288 PHE HE2  H  23.716 -11.092   7.105 1.00 . A A . 288 PHE HE2  1 1 
        5 23287 1 1 288 PHE HZ   H  24.171  -8.856   8.033 1.00 . A A . 288 PHE HZ   1 1 
        5 23288 1 1 288 PHE N    N  28.677  -9.685   3.758 1.00 . A A . 288 PHE N    1 1 
        5 23289 1 1 288 PHE O    O  26.408 -12.231   2.695 1.00 . A A . 288 PHE O    1 1 
        5 23290 1 1 289 THR C    C  24.944 -10.046   0.842 1.00 . A A . 289 THR C    1 1 
        5 23291 1 1 289 THR CA   C  24.786  -9.993   2.369 1.00 . A A . 289 THR CA   1 1 
        5 23292 1 1 289 THR CB   C  24.041  -8.703   2.766 1.00 . A A . 289 THR CB   1 1 
        5 23293 1 1 289 THR CG2  C  22.538  -8.857   2.579 1.00 . A A . 289 THR CG2  1 1 
        5 23294 1 1 289 THR H    H  26.441  -9.211   3.418 1.00 . A A . 289 THR H    1 1 
        5 23295 1 1 289 THR HA   H  24.206 -10.842   2.701 1.00 . A A . 289 THR HA   1 1 
        5 23296 1 1 289 THR HB   H  24.390  -7.893   2.142 1.00 . A A . 289 THR HB   1 1 
        5 23297 1 1 289 THR HG1  H  23.508  -8.101   4.573 1.00 . A A . 289 THR HG1  1 1 
        5 23298 1 1 289 THR HG21 H  22.181  -9.672   3.190 1.00 . A A . 289 THR HG21 1 1 
        5 23299 1 1 289 THR HG22 H  22.324  -9.063   1.541 1.00 . A A . 289 THR HG22 1 1 
        5 23300 1 1 289 THR HG23 H  22.044  -7.943   2.874 1.00 . A A . 289 THR HG23 1 1 
        5 23301 1 1 289 THR N    N  26.086 -10.034   3.029 1.00 . A A . 289 THR N    1 1 
        5 23302 1 1 289 THR O    O  24.211  -9.394   0.097 1.00 . A A . 289 THR O    1 1 
        5 23303 1 1 289 THR OG1  O  24.319  -8.392   4.140 1.00 . A A . 289 THR OG1  1 1 
        5 23304 1 1 290 HIS C    C  26.551 -12.393  -1.381 1.00 . A A . 290 HIS C    1 1 
        5 23305 1 1 290 HIS CA   C  26.197 -10.953  -1.037 1.00 . A A . 290 HIS CA   1 1 
        5 23306 1 1 290 HIS CB   C  27.347 -10.020  -1.441 1.00 . A A . 290 HIS CB   1 1 
        5 23307 1 1 290 HIS CD2  C  26.404  -7.635  -0.999 1.00 . A A . 290 HIS CD2  1 1 
        5 23308 1 1 290 HIS CE1  C  26.538  -6.862  -3.045 1.00 . A A . 290 HIS CE1  1 1 
        5 23309 1 1 290 HIS CG   C  26.914  -8.622  -1.773 1.00 . A A . 290 HIS CG   1 1 
        5 23310 1 1 290 HIS H    H  26.426 -11.364   1.023 1.00 . A A . 290 HIS H    1 1 
        5 23311 1 1 290 HIS HA   H  25.310 -10.672  -1.584 1.00 . A A . 290 HIS HA   1 1 
        5 23312 1 1 290 HIS HB2  H  28.054  -9.962  -0.628 1.00 . A A . 290 HIS HB2  1 1 
        5 23313 1 1 290 HIS HB3  H  27.842 -10.429  -2.310 1.00 . A A . 290 HIS HB3  1 1 
        5 23314 1 1 290 HIS HD2  H  26.214  -7.690   0.063 1.00 . A A . 290 HIS HD2  1 1 
        5 23315 1 1 290 HIS HE1  H  26.479  -6.211  -3.905 1.00 . A A . 290 HIS HE1  1 1 
        5 23316 1 1 290 HIS HE2  H  25.608  -5.785  -1.577 1.00 . A A . 290 HIS HE2  1 1 
        5 23317 1 1 290 HIS N    N  25.907 -10.828   0.382 1.00 . A A . 290 HIS N    1 1 
        5 23318 1 1 290 HIS ND1  N  26.984  -8.103  -3.049 1.00 . A A . 290 HIS ND1  1 1 
        5 23319 1 1 290 HIS NE2  N  26.176  -6.550  -1.813 1.00 . A A . 290 HIS NE2  1 1 
        5 23320 1 1 290 HIS O    O  25.869 -13.037  -2.178 1.00 . A A . 290 HIS O    1 1 
        5 23321 1 1 291 VAL C    C  27.443 -15.239  -0.083 1.00 . A A . 291 VAL C    1 1 
        5 23322 1 1 291 VAL CA   C  28.081 -14.246  -1.045 1.00 . A A . 291 VAL CA   1 1 
        5 23323 1 1 291 VAL CB   C  29.616 -14.348  -0.943 1.00 . A A . 291 VAL CB   1 1 
        5 23324 1 1 291 VAL CG1  C  30.278 -13.548  -2.053 1.00 . A A . 291 VAL CG1  1 1 
        5 23325 1 1 291 VAL CG2  C  30.099 -13.866   0.418 1.00 . A A . 291 VAL CG2  1 1 
        5 23326 1 1 291 VAL H    H  28.093 -12.348  -0.115 1.00 . A A . 291 VAL H    1 1 
        5 23327 1 1 291 VAL HA   H  27.790 -14.501  -2.053 1.00 . A A . 291 VAL HA   1 1 
        5 23328 1 1 291 VAL HB   H  29.900 -15.383  -1.056 1.00 . A A . 291 VAL HB   1 1 
        5 23329 1 1 291 VAL HG11 H  29.957 -13.927  -3.012 1.00 . A A . 291 VAL HG11 1 1 
        5 23330 1 1 291 VAL HG12 H  31.351 -13.638  -1.971 1.00 . A A . 291 VAL HG12 1 1 
        5 23331 1 1 291 VAL HG13 H  29.995 -12.510  -1.965 1.00 . A A . 291 VAL HG13 1 1 
        5 23332 1 1 291 VAL HG21 H  29.548 -14.371   1.197 1.00 . A A . 291 VAL HG21 1 1 
        5 23333 1 1 291 VAL HG22 H  29.944 -12.801   0.498 1.00 . A A . 291 VAL HG22 1 1 
        5 23334 1 1 291 VAL HG23 H  31.151 -14.085   0.522 1.00 . A A . 291 VAL HG23 1 1 
        5 23335 1 1 291 VAL N    N  27.616 -12.893  -0.775 1.00 . A A . 291 VAL N    1 1 
        5 23336 1 1 291 VAL O    O  27.112 -14.893   1.049 1.00 . A A . 291 VAL O    1 1 
        5 23337 1 1 292 LYS C    C  27.667 -18.528   0.737 1.00 . A A . 292 LYS C    1 1 
        5 23338 1 1 292 LYS CA   C  26.644 -17.487   0.297 1.00 . A A . 292 LYS CA   1 1 
        5 23339 1 1 292 LYS CB   C  25.489 -18.166  -0.445 1.00 . A A . 292 LYS CB   1 1 
        5 23340 1 1 292 LYS CD   C  23.541 -19.767  -0.324 1.00 . A A . 292 LYS CD   1 1 
        5 23341 1 1 292 LYS CE   C  22.660 -20.590   0.603 1.00 . A A . 292 LYS CE   1 1 
        5 23342 1 1 292 LYS CG   C  24.678 -19.106   0.438 1.00 . A A . 292 LYS CG   1 1 
        5 23343 1 1 292 LYS H    H  27.568 -16.703  -1.438 1.00 . A A . 292 LYS H    1 1 
        5 23344 1 1 292 LYS HA   H  26.253 -16.997   1.175 1.00 . A A . 292 LYS HA   1 1 
        5 23345 1 1 292 LYS HB2  H  24.827 -17.405  -0.833 1.00 . A A . 292 LYS HB2  1 1 
        5 23346 1 1 292 LYS HB3  H  25.892 -18.737  -1.268 1.00 . A A . 292 LYS HB3  1 1 
        5 23347 1 1 292 LYS HD2  H  22.940 -19.000  -0.791 1.00 . A A . 292 LYS HD2  1 1 
        5 23348 1 1 292 LYS HD3  H  23.956 -20.414  -1.083 1.00 . A A . 292 LYS HD3  1 1 
        5 23349 1 1 292 LYS HE2  H  23.265 -21.350   1.072 1.00 . A A . 292 LYS HE2  1 1 
        5 23350 1 1 292 LYS HE3  H  22.252 -19.940   1.363 1.00 . A A . 292 LYS HE3  1 1 
        5 23351 1 1 292 LYS HG2  H  25.331 -19.876   0.820 1.00 . A A . 292 LYS HG2  1 1 
        5 23352 1 1 292 LYS HG3  H  24.265 -18.543   1.262 1.00 . A A . 292 LYS HG3  1 1 
        5 23353 1 1 292 LYS HZ1  H  21.909 -22.008  -0.734 1.00 . A A . 292 LYS HZ1  1 1 
        5 23354 1 1 292 LYS HZ2  H  21.041 -20.550  -0.715 1.00 . A A . 292 LYS HZ2  1 1 
        5 23355 1 1 292 LYS HZ3  H  20.866 -21.655   0.561 1.00 . A A . 292 LYS HZ3  1 1 
        5 23356 1 1 292 LYS N    N  27.267 -16.471  -0.534 1.00 . A A . 292 LYS N    1 1 
        5 23357 1 1 292 LYS NZ   N  21.542 -21.247  -0.121 1.00 . A A . 292 LYS NZ   1 1 
        5 23358 1 1 292 LYS O    O  28.257 -19.225  -0.092 1.00 . A A . 292 LYS O    1 1 
        5 23359 1 1 293 ILE C    C  28.109 -20.993   2.499 1.00 . A A . 293 ILE C    1 1 
        5 23360 1 1 293 ILE CA   C  28.754 -19.617   2.623 1.00 . A A . 293 ILE CA   1 1 
        5 23361 1 1 293 ILE CB   C  29.043 -19.319   4.115 1.00 . A A . 293 ILE CB   1 1 
        5 23362 1 1 293 ILE CD1  C  31.142 -17.932   3.670 1.00 . A A . 293 ILE CD1  1 1 
        5 23363 1 1 293 ILE CG1  C  29.750 -17.966   4.266 1.00 . A A . 293 ILE CG1  1 1 
        5 23364 1 1 293 ILE CG2  C  29.877 -20.432   4.741 1.00 . A A . 293 ILE CG2  1 1 
        5 23365 1 1 293 ILE H    H  27.434 -17.970   2.636 1.00 . A A . 293 ILE H    1 1 
        5 23366 1 1 293 ILE HA   H  29.689 -19.610   2.080 1.00 . A A . 293 ILE HA   1 1 
        5 23367 1 1 293 ILE HB   H  28.098 -19.279   4.635 1.00 . A A . 293 ILE HB   1 1 
        5 23368 1 1 293 ILE HD11 H  31.515 -16.918   3.675 1.00 . A A . 293 ILE HD11 1 1 
        5 23369 1 1 293 ILE HD12 H  31.108 -18.302   2.658 1.00 . A A . 293 ILE HD12 1 1 
        5 23370 1 1 293 ILE HD13 H  31.798 -18.556   4.260 1.00 . A A . 293 ILE HD13 1 1 
        5 23371 1 1 293 ILE HG12 H  29.164 -17.204   3.775 1.00 . A A . 293 ILE HG12 1 1 
        5 23372 1 1 293 ILE HG13 H  29.832 -17.726   5.317 1.00 . A A . 293 ILE HG13 1 1 
        5 23373 1 1 293 ILE HG21 H  29.339 -21.367   4.676 1.00 . A A . 293 ILE HG21 1 1 
        5 23374 1 1 293 ILE HG22 H  30.069 -20.198   5.777 1.00 . A A . 293 ILE HG22 1 1 
        5 23375 1 1 293 ILE HG23 H  30.816 -20.519   4.213 1.00 . A A . 293 ILE HG23 1 1 
        5 23376 1 1 293 ILE N    N  27.880 -18.608   2.044 1.00 . A A . 293 ILE N    1 1 
        5 23377 1 1 293 ILE O    O  26.969 -21.190   2.919 1.00 . A A . 293 ILE O    1 1 
        5 23378 1 1 294 PHE C    C  29.235 -24.296   2.383 1.00 . A A . 294 PHE C    1 1 
        5 23379 1 1 294 PHE CA   C  28.312 -23.280   1.725 1.00 . A A . 294 PHE CA   1 1 
        5 23380 1 1 294 PHE CB   C  28.135 -23.601   0.234 1.00 . A A . 294 PHE CB   1 1 
        5 23381 1 1 294 PHE CD1  C  29.762 -22.212  -1.077 1.00 . A A . 294 PHE CD1  1 1 
        5 23382 1 1 294 PHE CD2  C  30.180 -24.550  -0.884 1.00 . A A . 294 PHE CD2  1 1 
        5 23383 1 1 294 PHE CE1  C  30.902 -22.068  -1.842 1.00 . A A . 294 PHE CE1  1 1 
        5 23384 1 1 294 PHE CE2  C  31.324 -24.412  -1.647 1.00 . A A . 294 PHE CE2  1 1 
        5 23385 1 1 294 PHE CG   C  29.388 -23.452  -0.589 1.00 . A A . 294 PHE CG   1 1 
        5 23386 1 1 294 PHE CZ   C  31.684 -23.165  -2.128 1.00 . A A . 294 PHE CZ   1 1 
        5 23387 1 1 294 PHE H    H  29.730 -21.718   1.588 1.00 . A A . 294 PHE H    1 1 
        5 23388 1 1 294 PHE HA   H  27.346 -23.326   2.209 1.00 . A A . 294 PHE HA   1 1 
        5 23389 1 1 294 PHE HB2  H  27.797 -24.620   0.131 1.00 . A A . 294 PHE HB2  1 1 
        5 23390 1 1 294 PHE HB3  H  27.387 -22.940  -0.180 1.00 . A A . 294 PHE HB3  1 1 
        5 23391 1 1 294 PHE HD1  H  29.151 -21.349  -0.851 1.00 . A A . 294 PHE HD1  1 1 
        5 23392 1 1 294 PHE HD2  H  29.899 -25.524  -0.510 1.00 . A A . 294 PHE HD2  1 1 
        5 23393 1 1 294 PHE HE1  H  31.179 -21.095  -2.216 1.00 . A A . 294 PHE HE1  1 1 
        5 23394 1 1 294 PHE HE2  H  31.935 -25.275  -1.870 1.00 . A A . 294 PHE HE2  1 1 
        5 23395 1 1 294 PHE HZ   H  32.575 -23.050  -2.728 1.00 . A A . 294 PHE HZ   1 1 
        5 23396 1 1 294 PHE N    N  28.828 -21.932   1.906 1.00 . A A . 294 PHE N    1 1 
        5 23397 1 1 294 PHE O    O  30.245 -23.926   2.987 1.00 . A A . 294 PHE O    1 1 
        5 23398 1 1 295 ASP C    C  30.860 -26.936   1.905 1.00 . A A . 295 ASP C    1 1 
        5 23399 1 1 295 ASP CA   C  29.688 -26.645   2.825 1.00 . A A . 295 ASP CA   1 1 
        5 23400 1 1 295 ASP CB   C  28.853 -27.906   3.042 1.00 . A A . 295 ASP CB   1 1 
        5 23401 1 1 295 ASP CG   C  27.797 -27.718   4.108 1.00 . A A . 295 ASP CG   1 1 
        5 23402 1 1 295 ASP H    H  28.041 -25.794   1.799 1.00 . A A . 295 ASP H    1 1 
        5 23403 1 1 295 ASP HA   H  30.072 -26.312   3.776 1.00 . A A . 295 ASP HA   1 1 
        5 23404 1 1 295 ASP HB2  H  28.362 -28.170   2.118 1.00 . A A . 295 ASP HB2  1 1 
        5 23405 1 1 295 ASP HB3  H  29.503 -28.714   3.343 1.00 . A A . 295 ASP HB3  1 1 
        5 23406 1 1 295 ASP N    N  28.876 -25.569   2.273 1.00 . A A . 295 ASP N    1 1 
        5 23407 1 1 295 ASP O    O  30.683 -27.370   0.766 1.00 . A A . 295 ASP O    1 1 
        5 23408 1 1 295 ASP OD1  O  28.117 -27.882   5.303 1.00 . A A . 295 ASP OD1  1 1 
        5 23409 1 1 295 ASP OD2  O  26.641 -27.400   3.756 1.00 . A A . 295 ASP OD2  1 1 
        5 23410 1 1 296 PRO C    C  33.974 -28.150   1.749 1.00 . A A . 296 PRO C    1 1 
        5 23411 1 1 296 PRO CA   C  33.288 -26.795   1.604 1.00 . A A . 296 PRO CA   1 1 
        5 23412 1 1 296 PRO CB   C  34.163 -25.681   2.191 1.00 . A A . 296 PRO CB   1 1 
        5 23413 1 1 296 PRO CD   C  32.385 -26.246   3.747 1.00 . A A . 296 PRO CD   1 1 
        5 23414 1 1 296 PRO CG   C  33.589 -25.363   3.544 1.00 . A A . 296 PRO CG   1 1 
        5 23415 1 1 296 PRO HA   H  33.104 -26.597   0.559 1.00 . A A . 296 PRO HA   1 1 
        5 23416 1 1 296 PRO HB2  H  35.181 -26.032   2.274 1.00 . A A . 296 PRO HB2  1 1 
        5 23417 1 1 296 PRO HB3  H  34.131 -24.819   1.540 1.00 . A A . 296 PRO HB3  1 1 
        5 23418 1 1 296 PRO HD2  H  32.633 -27.086   4.380 1.00 . A A . 296 PRO HD2  1 1 
        5 23419 1 1 296 PRO HD3  H  31.566 -25.681   4.165 1.00 . A A . 296 PRO HD3  1 1 
        5 23420 1 1 296 PRO HG2  H  34.326 -25.566   4.306 1.00 . A A . 296 PRO HG2  1 1 
        5 23421 1 1 296 PRO HG3  H  33.298 -24.323   3.580 1.00 . A A . 296 PRO HG3  1 1 
        5 23422 1 1 296 PRO N    N  32.077 -26.684   2.389 1.00 . A A . 296 PRO N    1 1 
        5 23423 1 1 296 PRO O    O  35.197 -28.220   1.876 1.00 . A A . 296 PRO O    1 1 
        5 23424 1 1 297 GLN C    C  34.368 -30.816   0.301 1.00 . A A . 297 GLN C    1 1 
        5 23425 1 1 297 GLN CA   C  33.786 -30.570   1.687 1.00 . A A . 297 GLN CA   1 1 
        5 23426 1 1 297 GLN CB   C  32.773 -31.668   2.052 1.00 . A A . 297 GLN CB   1 1 
        5 23427 1 1 297 GLN CD   C  30.755 -30.949   0.688 1.00 . A A . 297 GLN CD   1 1 
        5 23428 1 1 297 GLN CG   C  31.784 -32.029   0.947 1.00 . A A . 297 GLN CG   1 1 
        5 23429 1 1 297 GLN H    H  32.215 -29.129   1.726 1.00 . A A . 297 GLN H    1 1 
        5 23430 1 1 297 GLN HA   H  34.595 -30.583   2.405 1.00 . A A . 297 GLN HA   1 1 
        5 23431 1 1 297 GLN HB2  H  33.316 -32.562   2.314 1.00 . A A . 297 GLN HB2  1 1 
        5 23432 1 1 297 GLN HB3  H  32.208 -31.342   2.913 1.00 . A A . 297 GLN HB3  1 1 
        5 23433 1 1 297 GLN HE21 H  30.598 -31.527  -1.213 1.00 . A A . 297 GLN HE21 1 1 
        5 23434 1 1 297 GLN HE22 H  29.585 -30.197  -0.733 1.00 . A A . 297 GLN HE22 1 1 
        5 23435 1 1 297 GLN HG2  H  32.334 -32.202   0.035 1.00 . A A . 297 GLN HG2  1 1 
        5 23436 1 1 297 GLN HG3  H  31.267 -32.935   1.229 1.00 . A A . 297 GLN HG3  1 1 
        5 23437 1 1 297 GLN N    N  33.195 -29.232   1.719 1.00 . A A . 297 GLN N    1 1 
        5 23438 1 1 297 GLN NE2  N  30.267 -30.879  -0.541 1.00 . A A . 297 GLN NE2  1 1 
        5 23439 1 1 297 GLN O    O  35.143 -31.747   0.083 1.00 . A A . 297 GLN O    1 1 
        5 23440 1 1 297 GLN OE1  O  30.399 -30.192   1.585 1.00 . A A . 297 GLN OE1  1 1 
        5 23441 1 1 298 ASN C    C  35.624 -28.858  -2.009 1.00 . A A . 298 ASN C    1 1 
        5 23442 1 1 298 ASN CA   C  34.539 -29.934  -1.964 1.00 . A A . 298 ASN CA   1 1 
        5 23443 1 1 298 ASN CB   C  33.444 -29.682  -3.020 1.00 . A A . 298 ASN CB   1 1 
        5 23444 1 1 298 ASN CG   C  32.594 -28.446  -2.746 1.00 . A A . 298 ASN CG   1 1 
        5 23445 1 1 298 ASN H    H  33.265 -29.318  -0.407 1.00 . A A . 298 ASN H    1 1 
        5 23446 1 1 298 ASN HA   H  34.996 -30.896  -2.147 1.00 . A A . 298 ASN HA   1 1 
        5 23447 1 1 298 ASN HB2  H  33.913 -29.560  -3.984 1.00 . A A . 298 ASN HB2  1 1 
        5 23448 1 1 298 ASN HB3  H  32.790 -30.543  -3.055 1.00 . A A . 298 ASN HB3  1 1 
        5 23449 1 1 298 ASN HD21 H  31.385 -29.500  -1.571 1.00 . A A . 298 ASN HD21 1 1 
        5 23450 1 1 298 ASN HD22 H  30.997 -27.824  -1.739 1.00 . A A . 298 ASN HD22 1 1 
        5 23451 1 1 298 ASN N    N  33.965 -29.963  -0.632 1.00 . A A . 298 ASN N    1 1 
        5 23452 1 1 298 ASN ND2  N  31.553 -28.606  -1.940 1.00 . A A . 298 ASN ND2  1 1 
        5 23453 1 1 298 ASN O    O  35.340 -27.667  -2.118 1.00 . A A . 298 ASN O    1 1 
        5 23454 1 1 298 ASN OD1  O  32.864 -27.358  -3.256 1.00 . A A . 298 ASN OD1  1 1 
        5 23455 1 1 299 PRO C    C  38.703 -28.037  -3.058 1.00 . A A . 299 PRO C    1 1 
        5 23456 1 1 299 PRO CA   C  38.005 -28.339  -1.736 1.00 . A A . 299 PRO CA   1 1 
        5 23457 1 1 299 PRO CB   C  38.937 -29.103  -0.796 1.00 . A A . 299 PRO CB   1 1 
        5 23458 1 1 299 PRO CD   C  37.359 -30.652  -1.820 1.00 . A A . 299 PRO CD   1 1 
        5 23459 1 1 299 PRO CG   C  38.661 -30.559  -1.050 1.00 . A A . 299 PRO CG   1 1 
        5 23460 1 1 299 PRO HA   H  37.701 -27.415  -1.270 1.00 . A A . 299 PRO HA   1 1 
        5 23461 1 1 299 PRO HB2  H  39.962 -28.852  -1.024 1.00 . A A . 299 PRO HB2  1 1 
        5 23462 1 1 299 PRO HB3  H  38.715 -28.834   0.226 1.00 . A A . 299 PRO HB3  1 1 
        5 23463 1 1 299 PRO HD2  H  37.537 -31.036  -2.814 1.00 . A A . 299 PRO HD2  1 1 
        5 23464 1 1 299 PRO HD3  H  36.652 -31.276  -1.294 1.00 . A A . 299 PRO HD3  1 1 
        5 23465 1 1 299 PRO HG2  H  39.465 -30.984  -1.631 1.00 . A A . 299 PRO HG2  1 1 
        5 23466 1 1 299 PRO HG3  H  38.571 -31.080  -0.107 1.00 . A A . 299 PRO HG3  1 1 
        5 23467 1 1 299 PRO N    N  36.893 -29.262  -1.872 1.00 . A A . 299 PRO N    1 1 
        5 23468 1 1 299 PRO O    O  39.855 -27.606  -3.063 1.00 . A A . 299 PRO O    1 1 
        5 23469 1 1 300 ASP C    C  39.689 -28.963  -5.805 1.00 . A A . 300 ASP C    1 1 
        5 23470 1 1 300 ASP CA   C  38.519 -28.023  -5.512 1.00 . A A . 300 ASP CA   1 1 
        5 23471 1 1 300 ASP CB   C  38.934 -26.554  -5.689 1.00 . A A . 300 ASP CB   1 1 
        5 23472 1 1 300 ASP CG   C  39.241 -26.193  -7.131 1.00 . A A . 300 ASP CG   1 1 
        5 23473 1 1 300 ASP H    H  37.082 -28.621  -4.074 1.00 . A A . 300 ASP H    1 1 
        5 23474 1 1 300 ASP HA   H  37.724 -28.244  -6.211 1.00 . A A . 300 ASP HA   1 1 
        5 23475 1 1 300 ASP HB2  H  38.133 -25.917  -5.344 1.00 . A A . 300 ASP HB2  1 1 
        5 23476 1 1 300 ASP HB3  H  39.818 -26.365  -5.095 1.00 . A A . 300 ASP HB3  1 1 
        5 23477 1 1 300 ASP N    N  37.993 -28.266  -4.165 1.00 . A A . 300 ASP N    1 1 
        5 23478 1 1 300 ASP O    O  40.826 -28.713  -5.403 1.00 . A A . 300 ASP O    1 1 
        5 23479 1 1 300 ASP OD1  O  38.766 -26.901  -8.046 1.00 . A A . 300 ASP OD1  1 1 
        5 23480 1 1 300 ASP OD2  O  39.930 -25.177  -7.360 1.00 . A A . 300 ASP OD2  1 1 
        5 23481 1 1 301 GLU C    C  41.508 -30.626  -7.620 1.00 . A A . 301 GLU C    1 1 
        5 23482 1 1 301 GLU CA   C  40.360 -31.116  -6.743 1.00 . A A . 301 GLU CA   1 1 
        5 23483 1 1 301 GLU CB   C  39.677 -32.312  -7.413 1.00 . A A . 301 GLU CB   1 1 
        5 23484 1 1 301 GLU CD   C  41.054 -34.113  -6.293 1.00 . A A . 301 GLU CD   1 1 
        5 23485 1 1 301 GLU CG   C  40.587 -33.517  -7.604 1.00 . A A . 301 GLU CG   1 1 
        5 23486 1 1 301 GLU H    H  38.473 -30.164  -6.836 1.00 . A A . 301 GLU H    1 1 
        5 23487 1 1 301 GLU HA   H  40.760 -31.431  -5.792 1.00 . A A . 301 GLU HA   1 1 
        5 23488 1 1 301 GLU HB2  H  38.836 -32.618  -6.807 1.00 . A A . 301 GLU HB2  1 1 
        5 23489 1 1 301 GLU HB3  H  39.315 -32.006  -8.383 1.00 . A A . 301 GLU HB3  1 1 
        5 23490 1 1 301 GLU HG2  H  40.049 -34.275  -8.154 1.00 . A A . 301 GLU HG2  1 1 
        5 23491 1 1 301 GLU HG3  H  41.454 -33.209  -8.172 1.00 . A A . 301 GLU HG3  1 1 
        5 23492 1 1 301 GLU N    N  39.384 -30.060  -6.490 1.00 . A A . 301 GLU N    1 1 
        5 23493 1 1 301 GLU O    O  42.679 -30.824  -7.290 1.00 . A A . 301 GLU O    1 1 
        5 23494 1 1 301 GLU OE1  O  40.258 -34.828  -5.648 1.00 . A A . 301 GLU OE1  1 1 
        5 23495 1 1 301 GLU OE2  O  42.216 -33.880  -5.904 1.00 . A A . 301 GLU OE2  1 1 
        5 23496 1 1 302 ASN C    C  42.920 -28.329  -9.238 1.00 . A A . 302 ASN C    1 1 
        5 23497 1 1 302 ASN CA   C  42.169 -29.567  -9.707 1.00 . A A . 302 ASN CA   1 1 
        5 23498 1 1 302 ASN CB   C  41.522 -29.300 -11.070 1.00 . A A . 302 ASN CB   1 1 
        5 23499 1 1 302 ASN CG   C  40.908 -30.544 -11.681 1.00 . A A . 302 ASN CG   1 1 
        5 23500 1 1 302 ASN H    H  40.221 -29.785  -8.899 1.00 . A A . 302 ASN H    1 1 
        5 23501 1 1 302 ASN HA   H  42.877 -30.375  -9.812 1.00 . A A . 302 ASN HA   1 1 
        5 23502 1 1 302 ASN HB2  H  40.744 -28.560 -10.951 1.00 . A A . 302 ASN HB2  1 1 
        5 23503 1 1 302 ASN HB3  H  42.273 -28.920 -11.747 1.00 . A A . 302 ASN HB3  1 1 
        5 23504 1 1 302 ASN HD21 H  42.649 -31.030 -12.504 1.00 . A A . 302 ASN HD21 1 1 
        5 23505 1 1 302 ASN HD22 H  41.333 -32.125 -12.807 1.00 . A A . 302 ASN HD22 1 1 
        5 23506 1 1 302 ASN N    N  41.170 -29.987  -8.732 1.00 . A A . 302 ASN N    1 1 
        5 23507 1 1 302 ASN ND2  N  41.709 -31.308 -12.403 1.00 . A A . 302 ASN ND2  1 1 
        5 23508 1 1 302 ASN O    O  42.414 -27.209  -9.316 1.00 . A A . 302 ASN O    1 1 
        5 23509 1 1 302 ASN OD1  O  39.723 -30.823 -11.498 1.00 . A A . 302 ASN OD1  1 1 
        5 23510 1 1 303 GLU C    C  46.287 -27.490  -9.102 1.00 . A A . 303 GLU C    1 1 
        5 23511 1 1 303 GLU CA   C  44.987 -27.454  -8.314 1.00 . A A . 303 GLU CA   1 1 
        5 23512 1 1 303 GLU CB   C  45.271 -27.545  -6.810 1.00 . A A . 303 GLU CB   1 1 
        5 23513 1 1 303 GLU CD   C  46.413 -26.516  -4.803 1.00 . A A . 303 GLU CD   1 1 
        5 23514 1 1 303 GLU CG   C  46.203 -26.458  -6.300 1.00 . A A . 303 GLU CG   1 1 
        5 23515 1 1 303 GLU H    H  44.458 -29.463  -8.675 1.00 . A A . 303 GLU H    1 1 
        5 23516 1 1 303 GLU HA   H  44.478 -26.525  -8.524 1.00 . A A . 303 GLU HA   1 1 
        5 23517 1 1 303 GLU HB2  H  44.336 -27.470  -6.275 1.00 . A A . 303 GLU HB2  1 1 
        5 23518 1 1 303 GLU HB3  H  45.722 -28.504  -6.597 1.00 . A A . 303 GLU HB3  1 1 
        5 23519 1 1 303 GLU HG2  H  47.161 -26.568  -6.787 1.00 . A A . 303 GLU HG2  1 1 
        5 23520 1 1 303 GLU HG3  H  45.783 -25.495  -6.553 1.00 . A A . 303 GLU HG3  1 1 
        5 23521 1 1 303 GLU N    N  44.128 -28.543  -8.744 1.00 . A A . 303 GLU N    1 1 
        5 23522 1 1 303 GLU O    O  46.527 -26.557  -9.892 1.00 . A A . 303 GLU O    1 1 
        5 23523 1 1 303 GLU OXT  O  47.056 -28.461  -8.934 1.00 . A A . 303 GLU OXT  1 1 
        5 23524 1 1 303 GLU OE1  O  47.109 -27.440  -4.329 1.00 . A A . 303 GLU OE1  1 1 
        5 23525 1 1 303 GLU OE2  O  45.884 -25.637  -4.089 1.00 . A A . 303 GLU OE2  1 1 
        6 23526 1 1   1 MET C    C  24.074   2.773   0.033 1.00 . A A .   1 MET C    1 1 
        6 23527 1 1   1 MET CA   C  24.334   3.961  -0.892 1.00 . A A .   1 MET CA   1 1 
        6 23528 1 1   1 MET CB   C  25.825   4.321  -0.882 1.00 . A A .   1 MET CB   1 1 
        6 23529 1 1   1 MET CE   C  28.746   4.335  -2.160 1.00 . A A .   1 MET CE   1 1 
        6 23530 1 1   1 MET CG   C  26.200   5.401  -1.883 1.00 . A A .   1 MET CG   1 1 
        6 23531 1 1   1 MET H1   H  23.606   5.894  -1.182 1.00 . A A .   1 MET H1   1 1 
        6 23532 1 1   1 MET H2   H  22.516   4.850  -0.412 1.00 . A A .   1 MET H2   1 1 
        6 23533 1 1   1 MET H3   H  23.830   5.476   0.450 1.00 . A A .   1 MET H3   1 1 
        6 23534 1 1   1 MET HA   H  24.044   3.686  -1.895 1.00 . A A .   1 MET HA   1 1 
        6 23535 1 1   1 MET HB2  H  26.092   4.670   0.104 1.00 . A A .   1 MET HB2  1 1 
        6 23536 1 1   1 MET HB3  H  26.399   3.435  -1.110 1.00 . A A .   1 MET HB3  1 1 
        6 23537 1 1   1 MET HE1  H  28.431   3.574  -1.460 1.00 . A A .   1 MET HE1  1 1 
        6 23538 1 1   1 MET HE2  H  29.816   4.462  -2.095 1.00 . A A .   1 MET HE2  1 1 
        6 23539 1 1   1 MET HE3  H  28.480   4.034  -3.163 1.00 . A A .   1 MET HE3  1 1 
        6 23540 1 1   1 MET HG2  H  26.012   5.029  -2.879 1.00 . A A .   1 MET HG2  1 1 
        6 23541 1 1   1 MET HG3  H  25.586   6.271  -1.703 1.00 . A A .   1 MET HG3  1 1 
        6 23542 1 1   1 MET N    N  23.518   5.125  -0.483 1.00 . A A .   1 MET N    1 1 
        6 23543 1 1   1 MET O    O  23.370   1.831  -0.336 1.00 . A A .   1 MET O    1 1 
        6 23544 1 1   1 MET SD   S  27.936   5.884  -1.767 1.00 . A A .   1 MET SD   1 1 
        6 23545 1 1   2 SER C    C  23.575   2.073   3.362 1.00 . A A .   2 SER C    1 1 
        6 23546 1 1   2 SER CA   C  24.471   1.715   2.176 1.00 . A A .   2 SER CA   1 1 
        6 23547 1 1   2 SER CB   C  25.850   1.257   2.650 1.00 . A A .   2 SER CB   1 1 
        6 23548 1 1   2 SER H    H  25.106   3.628   1.527 1.00 . A A .   2 SER H    1 1 
        6 23549 1 1   2 SER HA   H  24.007   0.902   1.636 1.00 . A A .   2 SER HA   1 1 
        6 23550 1 1   2 SER HB2  H  25.741   0.632   3.525 1.00 . A A .   2 SER HB2  1 1 
        6 23551 1 1   2 SER HB3  H  26.328   0.692   1.863 1.00 . A A .   2 SER HB3  1 1 
        6 23552 1 1   2 SER HG   H  27.332   2.487   2.292 1.00 . A A .   2 SER HG   1 1 
        6 23553 1 1   2 SER N    N  24.607   2.826   1.246 1.00 . A A .   2 SER N    1 1 
        6 23554 1 1   2 SER O    O  23.725   1.520   4.452 1.00 . A A .   2 SER O    1 1 
        6 23555 1 1   2 SER OG   O  26.670   2.364   2.982 1.00 . A A .   2 SER OG   1 1 
        6 23556 1 1   3 SER C    C  20.742   2.067   4.376 1.00 . A A .   3 SER C    1 1 
        6 23557 1 1   3 SER CA   C  21.630   3.289   4.161 1.00 . A A .   3 SER CA   1 1 
        6 23558 1 1   3 SER CB   C  20.776   4.485   3.729 1.00 . A A .   3 SER CB   1 1 
        6 23559 1 1   3 SER H    H  22.613   3.472   2.293 1.00 . A A .   3 SER H    1 1 
        6 23560 1 1   3 SER HA   H  22.141   3.523   5.083 1.00 . A A .   3 SER HA   1 1 
        6 23561 1 1   3 SER HB2  H  20.124   4.186   2.921 1.00 . A A .   3 SER HB2  1 1 
        6 23562 1 1   3 SER HB3  H  20.179   4.821   4.564 1.00 . A A .   3 SER HB3  1 1 
        6 23563 1 1   3 SER HG   H  21.159   6.400   3.508 1.00 . A A .   3 SER HG   1 1 
        6 23564 1 1   3 SER N    N  22.631   2.985   3.146 1.00 . A A .   3 SER N    1 1 
        6 23565 1 1   3 SER O    O  20.445   1.676   5.505 1.00 . A A .   3 SER O    1 1 
        6 23566 1 1   3 SER OG   O  21.588   5.557   3.283 1.00 . A A .   3 SER OG   1 1 
        6 23567 1 1   4 ALA C    C  20.438  -0.969   3.250 1.00 . A A .   4 ALA C    1 1 
        6 23568 1 1   4 ALA CA   C  19.541   0.256   3.288 1.00 . A A .   4 ALA CA   1 1 
        6 23569 1 1   4 ALA CB   C  18.594   0.247   2.103 1.00 . A A .   4 ALA CB   1 1 
        6 23570 1 1   4 ALA H    H  20.604   1.844   2.404 1.00 . A A .   4 ALA H    1 1 
        6 23571 1 1   4 ALA HA   H  18.955   0.242   4.197 1.00 . A A .   4 ALA HA   1 1 
        6 23572 1 1   4 ALA HB1  H  17.912   1.079   2.182 1.00 . A A .   4 ALA HB1  1 1 
        6 23573 1 1   4 ALA HB2  H  18.038  -0.679   2.097 1.00 . A A .   4 ALA HB2  1 1 
        6 23574 1 1   4 ALA HB3  H  19.162   0.333   1.189 1.00 . A A .   4 ALA HB3  1 1 
        6 23575 1 1   4 ALA N    N  20.344   1.464   3.268 1.00 . A A .   4 ALA N    1 1 
        6 23576 1 1   4 ALA O    O  21.182  -1.172   2.285 1.00 . A A .   4 ALA O    1 1 
        6 23577 1 1   5 ARG C    C  20.619  -3.907   5.455 1.00 . A A .   5 ARG C    1 1 
        6 23578 1 1   5 ARG CA   C  21.167  -2.989   4.373 1.00 . A A .   5 ARG CA   1 1 
        6 23579 1 1   5 ARG CB   C  22.641  -2.679   4.640 1.00 . A A .   5 ARG CB   1 1 
        6 23580 1 1   5 ARG CD   C  25.003  -3.541   4.677 1.00 . A A .   5 ARG CD   1 1 
        6 23581 1 1   5 ARG CG   C  23.534  -3.906   4.574 1.00 . A A .   5 ARG CG   1 1 
        6 23582 1 1   5 ARG CZ   C  26.441  -3.104   6.626 1.00 . A A .   5 ARG CZ   1 1 
        6 23583 1 1   5 ARG H    H  19.788  -1.539   5.050 1.00 . A A .   5 ARG H    1 1 
        6 23584 1 1   5 ARG HA   H  21.081  -3.490   3.418 1.00 . A A .   5 ARG HA   1 1 
        6 23585 1 1   5 ARG HB2  H  22.986  -1.965   3.907 1.00 . A A .   5 ARG HB2  1 1 
        6 23586 1 1   5 ARG HB3  H  22.732  -2.245   5.624 1.00 . A A .   5 ARG HB3  1 1 
        6 23587 1 1   5 ARG HD2  H  25.591  -4.443   4.596 1.00 . A A .   5 ARG HD2  1 1 
        6 23588 1 1   5 ARG HD3  H  25.252  -2.877   3.861 1.00 . A A .   5 ARG HD3  1 1 
        6 23589 1 1   5 ARG HE   H  24.674  -2.222   6.287 1.00 . A A .   5 ARG HE   1 1 
        6 23590 1 1   5 ARG HG2  H  23.282  -4.566   5.389 1.00 . A A .   5 ARG HG2  1 1 
        6 23591 1 1   5 ARG HG3  H  23.364  -4.411   3.635 1.00 . A A .   5 ARG HG3  1 1 
        6 23592 1 1   5 ARG HH11 H  27.146  -4.532   5.360 1.00 . A A .   5 ARG HH11 1 1 
        6 23593 1 1   5 ARG HH12 H  28.150  -4.192   6.744 1.00 . A A .   5 ARG HH12 1 1 
        6 23594 1 1   5 ARG HH21 H  26.002  -1.746   8.062 1.00 . A A .   5 ARG HH21 1 1 
        6 23595 1 1   5 ARG HH22 H  27.524  -2.565   8.257 1.00 . A A .   5 ARG HH22 1 1 
        6 23596 1 1   5 ARG N    N  20.382  -1.770   4.301 1.00 . A A .   5 ARG N    1 1 
        6 23597 1 1   5 ARG NE   N  25.324  -2.882   5.939 1.00 . A A .   5 ARG NE   1 1 
        6 23598 1 1   5 ARG NH1  N  27.318  -4.009   6.207 1.00 . A A .   5 ARG NH1  1 1 
        6 23599 1 1   5 ARG NH2  N  26.673  -2.422   7.740 1.00 . A A .   5 ARG NH2  1 1 
        6 23600 1 1   5 ARG O    O  20.794  -3.659   6.649 1.00 . A A .   5 ARG O    1 1 
        6 23601 1 1   6 PHE C    C  19.715  -7.336   5.454 1.00 . A A .   6 PHE C    1 1 
        6 23602 1 1   6 PHE CA   C  19.372  -5.935   5.928 1.00 . A A .   6 PHE CA   1 1 
        6 23603 1 1   6 PHE CB   C  17.852  -5.757   6.022 1.00 . A A .   6 PHE CB   1 1 
        6 23604 1 1   6 PHE CD1  C  17.035  -4.438   4.060 1.00 . A A .   6 PHE CD1  1 1 
        6 23605 1 1   6 PHE CD2  C  16.657  -6.790   4.066 1.00 . A A .   6 PHE CD2  1 1 
        6 23606 1 1   6 PHE CE1  C  16.409  -4.334   2.838 1.00 . A A .   6 PHE CE1  1 1 
        6 23607 1 1   6 PHE CE2  C  16.028  -6.693   2.839 1.00 . A A .   6 PHE CE2  1 1 
        6 23608 1 1   6 PHE CG   C  17.167  -5.663   4.689 1.00 . A A .   6 PHE CG   1 1 
        6 23609 1 1   6 PHE CZ   C  15.904  -5.460   2.225 1.00 . A A .   6 PHE CZ   1 1 
        6 23610 1 1   6 PHE H    H  19.814  -5.068   4.059 1.00 . A A .   6 PHE H    1 1 
        6 23611 1 1   6 PHE HA   H  19.808  -5.782   6.904 1.00 . A A .   6 PHE HA   1 1 
        6 23612 1 1   6 PHE HB2  H  17.430  -6.599   6.551 1.00 . A A .   6 PHE HB2  1 1 
        6 23613 1 1   6 PHE HB3  H  17.637  -4.851   6.570 1.00 . A A .   6 PHE HB3  1 1 
        6 23614 1 1   6 PHE HD1  H  17.430  -3.554   4.536 1.00 . A A .   6 PHE HD1  1 1 
        6 23615 1 1   6 PHE HD2  H  16.756  -7.753   4.546 1.00 . A A .   6 PHE HD2  1 1 
        6 23616 1 1   6 PHE HE1  H  16.314  -3.367   2.364 1.00 . A A .   6 PHE HE1  1 1 
        6 23617 1 1   6 PHE HE2  H  15.633  -7.576   2.363 1.00 . A A .   6 PHE HE2  1 1 
        6 23618 1 1   6 PHE HZ   H  15.411  -5.376   1.269 1.00 . A A .   6 PHE HZ   1 1 
        6 23619 1 1   6 PHE N    N  19.940  -4.952   5.023 1.00 . A A .   6 PHE N    1 1 
        6 23620 1 1   6 PHE O    O  20.383  -7.507   4.430 1.00 . A A .   6 PHE O    1 1 
        6 23621 1 1   7 ASP C    C  18.511 -10.289   4.930 1.00 . A A .   7 ASP C    1 1 
        6 23622 1 1   7 ASP CA   C  19.556  -9.719   5.870 1.00 . A A .   7 ASP CA   1 1 
        6 23623 1 1   7 ASP CB   C  19.637 -10.572   7.138 1.00 . A A .   7 ASP CB   1 1 
        6 23624 1 1   7 ASP CG   C  20.714 -10.093   8.084 1.00 . A A .   7 ASP CG   1 1 
        6 23625 1 1   7 ASP H    H  18.696  -8.132   6.975 1.00 . A A .   7 ASP H    1 1 
        6 23626 1 1   7 ASP HA   H  20.515  -9.742   5.373 1.00 . A A .   7 ASP HA   1 1 
        6 23627 1 1   7 ASP HB2  H  18.688 -10.537   7.653 1.00 . A A .   7 ASP HB2  1 1 
        6 23628 1 1   7 ASP HB3  H  19.855 -11.594   6.861 1.00 . A A .   7 ASP HB3  1 1 
        6 23629 1 1   7 ASP N    N  19.257  -8.332   6.191 1.00 . A A .   7 ASP N    1 1 
        6 23630 1 1   7 ASP O    O  17.480 -10.804   5.362 1.00 . A A .   7 ASP O    1 1 
        6 23631 1 1   7 ASP OD1  O  21.903 -10.368   7.825 1.00 . A A .   7 ASP OD1  1 1 
        6 23632 1 1   7 ASP OD2  O  20.376  -9.441   9.097 1.00 . A A .   7 ASP OD2  1 1 
        6 23633 1 1   8 SER C    C  17.927 -12.250   2.692 1.00 . A A .   8 SER C    1 1 
        6 23634 1 1   8 SER CA   C  17.892 -10.722   2.631 1.00 . A A .   8 SER CA   1 1 
        6 23635 1 1   8 SER CB   C  18.304 -10.225   1.241 1.00 . A A .   8 SER CB   1 1 
        6 23636 1 1   8 SER H    H  19.580  -9.691   3.358 1.00 . A A .   8 SER H    1 1 
        6 23637 1 1   8 SER HA   H  16.889 -10.385   2.844 1.00 . A A .   8 SER HA   1 1 
        6 23638 1 1   8 SER HB2  H  19.298 -10.580   1.013 1.00 . A A .   8 SER HB2  1 1 
        6 23639 1 1   8 SER HB3  H  17.609 -10.605   0.505 1.00 . A A .   8 SER HB3  1 1 
        6 23640 1 1   8 SER HG   H  18.139  -8.517   0.275 1.00 . A A .   8 SER HG   1 1 
        6 23641 1 1   8 SER N    N  18.772 -10.168   3.640 1.00 . A A .   8 SER N    1 1 
        6 23642 1 1   8 SER O    O  18.930 -12.834   3.112 1.00 . A A .   8 SER O    1 1 
        6 23643 1 1   8 SER OG   O  18.302  -8.805   1.181 1.00 . A A .   8 SER OG   1 1 
        6 23644 1 1   9 SER C    C  16.433 -14.929   3.671 1.00 . A A .   9 SER C    1 1 
        6 23645 1 1   9 SER CA   C  16.671 -14.336   2.279 1.00 . A A .   9 SER CA   1 1 
        6 23646 1 1   9 SER CB   C  17.882 -14.999   1.613 1.00 . A A .   9 SER CB   1 1 
        6 23647 1 1   9 SER H    H  16.043 -12.330   2.042 1.00 . A A .   9 SER H    1 1 
        6 23648 1 1   9 SER HA   H  15.799 -14.553   1.677 1.00 . A A .   9 SER HA   1 1 
        6 23649 1 1   9 SER HB2  H  18.771 -14.778   2.185 1.00 . A A .   9 SER HB2  1 1 
        6 23650 1 1   9 SER HB3  H  17.731 -16.068   1.581 1.00 . A A .   9 SER HB3  1 1 
        6 23651 1 1   9 SER HG   H  19.007 -14.399   0.119 1.00 . A A .   9 SER HG   1 1 
        6 23652 1 1   9 SER N    N  16.810 -12.873   2.312 1.00 . A A .   9 SER N    1 1 
        6 23653 1 1   9 SER O    O  15.625 -15.843   3.817 1.00 . A A .   9 SER O    1 1 
        6 23654 1 1   9 SER OG   O  18.059 -14.522   0.290 1.00 . A A .   9 SER OG   1 1 
        6 23655 1 1  10 ASP C    C  15.536 -14.805   6.528 1.00 . A A .  10 ASP C    1 1 
        6 23656 1 1  10 ASP CA   C  16.980 -14.932   6.047 1.00 . A A .  10 ASP CA   1 1 
        6 23657 1 1  10 ASP CB   C  17.932 -14.213   7.004 1.00 . A A .  10 ASP CB   1 1 
        6 23658 1 1  10 ASP CG   C  18.093 -14.962   8.312 1.00 . A A .  10 ASP CG   1 1 
        6 23659 1 1  10 ASP H    H  17.715 -13.645   4.524 1.00 . A A .  10 ASP H    1 1 
        6 23660 1 1  10 ASP HA   H  17.241 -15.980   6.017 1.00 . A A .  10 ASP HA   1 1 
        6 23661 1 1  10 ASP HB2  H  18.902 -14.124   6.538 1.00 . A A .  10 ASP HB2  1 1 
        6 23662 1 1  10 ASP HB3  H  17.546 -13.227   7.218 1.00 . A A .  10 ASP HB3  1 1 
        6 23663 1 1  10 ASP N    N  17.111 -14.403   4.689 1.00 . A A .  10 ASP N    1 1 
        6 23664 1 1  10 ASP O    O  15.088 -13.727   6.910 1.00 . A A .  10 ASP O    1 1 
        6 23665 1 1  10 ASP OD1  O  18.988 -15.833   8.394 1.00 . A A .  10 ASP OD1  1 1 
        6 23666 1 1  10 ASP OD2  O  17.328 -14.693   9.260 1.00 . A A .  10 ASP OD2  1 1 
        6 23667 1 1  11 ARG C    C  13.013 -15.317   8.069 1.00 . A A .  11 ARG C    1 1 
        6 23668 1 1  11 ARG CA   C  13.376 -15.917   6.719 1.00 . A A .  11 ARG CA   1 1 
        6 23669 1 1  11 ARG CB   C  12.830 -17.340   6.619 1.00 . A A .  11 ARG CB   1 1 
        6 23670 1 1  11 ARG CD   C  11.795 -17.108   4.342 1.00 . A A .  11 ARG CD   1 1 
        6 23671 1 1  11 ARG CG   C  11.550 -17.440   5.808 1.00 . A A .  11 ARG CG   1 1 
        6 23672 1 1  11 ARG CZ   C  13.196 -17.942   2.476 1.00 . A A .  11 ARG CZ   1 1 
        6 23673 1 1  11 ARG H    H  15.267 -16.768   6.288 1.00 . A A .  11 ARG H    1 1 
        6 23674 1 1  11 ARG HA   H  12.919 -15.317   5.946 1.00 . A A .  11 ARG HA   1 1 
        6 23675 1 1  11 ARG HB2  H  13.576 -17.970   6.158 1.00 . A A .  11 ARG HB2  1 1 
        6 23676 1 1  11 ARG HB3  H  12.629 -17.705   7.615 1.00 . A A .  11 ARG HB3  1 1 
        6 23677 1 1  11 ARG HD2  H  10.852 -17.130   3.818 1.00 . A A .  11 ARG HD2  1 1 
        6 23678 1 1  11 ARG HD3  H  12.221 -16.117   4.275 1.00 . A A .  11 ARG HD3  1 1 
        6 23679 1 1  11 ARG HE   H  12.976 -18.853   4.248 1.00 . A A .  11 ARG HE   1 1 
        6 23680 1 1  11 ARG HG2  H  11.167 -18.447   5.881 1.00 . A A .  11 ARG HG2  1 1 
        6 23681 1 1  11 ARG HG3  H  10.826 -16.746   6.209 1.00 . A A .  11 ARG HG3  1 1 
        6 23682 1 1  11 ARG HH11 H  12.285 -16.179   2.088 1.00 . A A .  11 ARG HH11 1 1 
        6 23683 1 1  11 ARG HH12 H  13.268 -16.800   0.802 1.00 . A A .  11 ARG HH12 1 1 
        6 23684 1 1  11 ARG HH21 H  14.248 -19.672   2.562 1.00 . A A .  11 ARG HH21 1 1 
        6 23685 1 1  11 ARG HH22 H  14.361 -18.809   1.058 1.00 . A A .  11 ARG HH22 1 1 
        6 23686 1 1  11 ARG N    N  14.815 -15.915   6.489 1.00 . A A .  11 ARG N    1 1 
        6 23687 1 1  11 ARG NE   N  12.710 -18.061   3.713 1.00 . A A .  11 ARG NE   1 1 
        6 23688 1 1  11 ARG NH1  N  12.887 -16.890   1.729 1.00 . A A .  11 ARG NH1  1 1 
        6 23689 1 1  11 ARG NH2  N  14.001 -18.880   1.993 1.00 . A A .  11 ARG NH2  1 1 
        6 23690 1 1  11 ARG O    O  12.122 -14.481   8.154 1.00 . A A .  11 ARG O    1 1 
        6 23691 1 1  12 SER C    C  13.883 -13.827  10.711 1.00 . A A .  12 SER C    1 1 
        6 23692 1 1  12 SER CA   C  13.393 -15.252  10.457 1.00 . A A .  12 SER CA   1 1 
        6 23693 1 1  12 SER CB   C  13.959 -16.213  11.500 1.00 . A A .  12 SER CB   1 1 
        6 23694 1 1  12 SER H    H  14.474 -16.327   8.986 1.00 . A A .  12 SER H    1 1 
        6 23695 1 1  12 SER HA   H  12.317 -15.256  10.543 1.00 . A A .  12 SER HA   1 1 
        6 23696 1 1  12 SER HB2  H  14.960 -16.501  11.217 1.00 . A A .  12 SER HB2  1 1 
        6 23697 1 1  12 SER HB3  H  13.980 -15.727  12.465 1.00 . A A .  12 SER HB3  1 1 
        6 23698 1 1  12 SER HG   H  13.720 -18.152  11.706 1.00 . A A .  12 SER HG   1 1 
        6 23699 1 1  12 SER N    N  13.716 -15.716   9.116 1.00 . A A .  12 SER N    1 1 
        6 23700 1 1  12 SER O    O  13.810 -13.328  11.837 1.00 . A A .  12 SER O    1 1 
        6 23701 1 1  12 SER OG   O  13.155 -17.380  11.591 1.00 . A A .  12 SER OG   1 1 
        6 23702 1 1  13 ALA C    C  13.582 -10.866   9.395 1.00 . A A .  13 ALA C    1 1 
        6 23703 1 1  13 ALA CA   C  14.748 -11.770   9.780 1.00 . A A .  13 ALA CA   1 1 
        6 23704 1 1  13 ALA CB   C  15.961 -11.470   8.914 1.00 . A A .  13 ALA CB   1 1 
        6 23705 1 1  13 ALA H    H  14.486 -13.634   8.808 1.00 . A A .  13 ALA H    1 1 
        6 23706 1 1  13 ALA HA   H  15.013 -11.577  10.809 1.00 . A A .  13 ALA HA   1 1 
        6 23707 1 1  13 ALA HB1  H  16.225 -10.428   9.010 1.00 . A A .  13 ALA HB1  1 1 
        6 23708 1 1  13 ALA HB2  H  15.728 -11.688   7.883 1.00 . A A .  13 ALA HB2  1 1 
        6 23709 1 1  13 ALA HB3  H  16.792 -12.083   9.231 1.00 . A A .  13 ALA HB3  1 1 
        6 23710 1 1  13 ALA N    N  14.369 -13.167   9.668 1.00 . A A .  13 ALA N    1 1 
        6 23711 1 1  13 ALA O    O  13.331  -9.854  10.049 1.00 . A A .  13 ALA O    1 1 
        6 23712 1 1  14 TRP C    C  10.456 -11.090   7.666 1.00 . A A .  14 TRP C    1 1 
        6 23713 1 1  14 TRP CA   C  11.812 -10.392   7.798 1.00 . A A .  14 TRP CA   1 1 
        6 23714 1 1  14 TRP CB   C  12.256  -9.838   6.435 1.00 . A A .  14 TRP CB   1 1 
        6 23715 1 1  14 TRP CD1  C  14.274 -11.134   5.525 1.00 . A A .  14 TRP CD1  1 1 
        6 23716 1 1  14 TRP CD2  C  12.327 -11.711   4.588 1.00 . A A .  14 TRP CD2  1 1 
        6 23717 1 1  14 TRP CE2  C  13.351 -12.493   4.016 1.00 . A A .  14 TRP CE2  1 1 
        6 23718 1 1  14 TRP CE3  C  11.017 -11.900   4.152 1.00 . A A .  14 TRP CE3  1 1 
        6 23719 1 1  14 TRP CG   C  12.939 -10.853   5.558 1.00 . A A .  14 TRP CG   1 1 
        6 23720 1 1  14 TRP CH2  C  11.804 -13.609   2.626 1.00 . A A .  14 TRP CH2  1 1 
        6 23721 1 1  14 TRP CZ2  C  13.100 -13.446   3.033 1.00 . A A .  14 TRP CZ2  1 1 
        6 23722 1 1  14 TRP CZ3  C  10.767 -12.844   3.175 1.00 . A A .  14 TRP CZ3  1 1 
        6 23723 1 1  14 TRP H    H  13.020 -12.129   7.949 1.00 . A A .  14 TRP H    1 1 
        6 23724 1 1  14 TRP HA   H  11.694  -9.559   8.474 1.00 . A A .  14 TRP HA   1 1 
        6 23725 1 1  14 TRP HB2  H  11.390  -9.471   5.904 1.00 . A A .  14 TRP HB2  1 1 
        6 23726 1 1  14 TRP HB3  H  12.944  -9.022   6.595 1.00 . A A .  14 TRP HB3  1 1 
        6 23727 1 1  14 TRP HD1  H  15.012 -10.648   6.144 1.00 . A A .  14 TRP HD1  1 1 
        6 23728 1 1  14 TRP HE1  H  15.411 -12.499   4.414 1.00 . A A .  14 TRP HE1  1 1 
        6 23729 1 1  14 TRP HE3  H  10.204 -11.320   4.564 1.00 . A A .  14 TRP HE3  1 1 
        6 23730 1 1  14 TRP HH2  H  11.563 -14.336   1.864 1.00 . A A .  14 TRP HH2  1 1 
        6 23731 1 1  14 TRP HZ2  H  13.889 -14.045   2.603 1.00 . A A .  14 TRP HZ2  1 1 
        6 23732 1 1  14 TRP HZ3  H   9.756 -13.002   2.828 1.00 . A A .  14 TRP HZ3  1 1 
        6 23733 1 1  14 TRP N    N  12.852 -11.252   8.352 1.00 . A A .  14 TRP N    1 1 
        6 23734 1 1  14 TRP NE1  N  14.527 -12.121   4.608 1.00 . A A .  14 TRP NE1  1 1 
        6 23735 1 1  14 TRP O    O   9.419 -10.429   7.720 1.00 . A A .  14 TRP O    1 1 
        6 23736 1 1  15 TYR C    C   8.478 -13.352   8.613 1.00 . A A .  15 TYR C    1 1 
        6 23737 1 1  15 TYR CA   C   9.198 -13.131   7.284 1.00 . A A .  15 TYR CA   1 1 
        6 23738 1 1  15 TYR CB   C   9.465 -14.471   6.591 1.00 . A A .  15 TYR CB   1 1 
        6 23739 1 1  15 TYR CD1  C   7.524 -14.727   5.008 1.00 . A A .  15 TYR CD1  1 1 
        6 23740 1 1  15 TYR CD2  C   7.733 -16.298   6.788 1.00 . A A .  15 TYR CD2  1 1 
        6 23741 1 1  15 TYR CE1  C   6.385 -15.367   4.570 1.00 . A A .  15 TYR CE1  1 1 
        6 23742 1 1  15 TYR CE2  C   6.591 -16.946   6.356 1.00 . A A .  15 TYR CE2  1 1 
        6 23743 1 1  15 TYR CG   C   8.216 -15.178   6.122 1.00 . A A .  15 TYR CG   1 1 
        6 23744 1 1  15 TYR CZ   C   5.922 -16.475   5.247 1.00 . A A .  15 TYR CZ   1 1 
        6 23745 1 1  15 TYR H    H  11.293 -12.909   7.540 1.00 . A A .  15 TYR H    1 1 
        6 23746 1 1  15 TYR HA   H   8.570 -12.526   6.649 1.00 . A A .  15 TYR HA   1 1 
        6 23747 1 1  15 TYR HB2  H  10.092 -14.304   5.727 1.00 . A A .  15 TYR HB2  1 1 
        6 23748 1 1  15 TYR HB3  H   9.979 -15.128   7.279 1.00 . A A .  15 TYR HB3  1 1 
        6 23749 1 1  15 TYR HD1  H   7.888 -13.858   4.480 1.00 . A A .  15 TYR HD1  1 1 
        6 23750 1 1  15 TYR HD2  H   8.262 -16.663   7.656 1.00 . A A .  15 TYR HD2  1 1 
        6 23751 1 1  15 TYR HE1  H   5.859 -14.999   3.700 1.00 . A A .  15 TYR HE1  1 1 
        6 23752 1 1  15 TYR HE2  H   6.229 -17.814   6.887 1.00 . A A .  15 TYR HE2  1 1 
        6 23753 1 1  15 TYR HH   H   4.787 -17.132   3.844 1.00 . A A .  15 TYR HH   1 1 
        6 23754 1 1  15 TYR N    N  10.449 -12.408   7.498 1.00 . A A .  15 TYR N    1 1 
        6 23755 1 1  15 TYR O    O   9.039 -13.934   9.540 1.00 . A A .  15 TYR O    1 1 
        6 23756 1 1  15 TYR OH   O   4.786 -17.114   4.808 1.00 . A A .  15 TYR OH   1 1 
        6 23757 1 1  16 MET C    C   5.348 -13.916   9.928 1.00 . A A .  16 MET C    1 1 
        6 23758 1 1  16 MET CA   C   6.494 -12.908   9.956 1.00 . A A .  16 MET CA   1 1 
        6 23759 1 1  16 MET CB   C   5.934 -11.518  10.248 1.00 . A A .  16 MET CB   1 1 
        6 23760 1 1  16 MET CE   C   9.278  -9.191  11.048 1.00 . A A .  16 MET CE   1 1 
        6 23761 1 1  16 MET CG   C   6.973 -10.418  10.200 1.00 . A A .  16 MET CG   1 1 
        6 23762 1 1  16 MET H    H   6.801 -12.520   7.891 1.00 . A A .  16 MET H    1 1 
        6 23763 1 1  16 MET HA   H   7.182 -13.182  10.741 1.00 . A A .  16 MET HA   1 1 
        6 23764 1 1  16 MET HB2  H   5.167 -11.290   9.523 1.00 . A A .  16 MET HB2  1 1 
        6 23765 1 1  16 MET HB3  H   5.491 -11.523  11.234 1.00 . A A .  16 MET HB3  1 1 
        6 23766 1 1  16 MET HE1  H  10.058  -9.078  11.785 1.00 . A A .  16 MET HE1  1 1 
        6 23767 1 1  16 MET HE2  H   8.704  -8.278  10.990 1.00 . A A .  16 MET HE2  1 1 
        6 23768 1 1  16 MET HE3  H   9.717  -9.400  10.084 1.00 . A A .  16 MET HE3  1 1 
        6 23769 1 1  16 MET HG2  H   7.484 -10.468   9.251 1.00 . A A .  16 MET HG2  1 1 
        6 23770 1 1  16 MET HG3  H   6.471  -9.464  10.285 1.00 . A A .  16 MET HG3  1 1 
        6 23771 1 1  16 MET N    N   7.233 -12.889   8.694 1.00 . A A .  16 MET N    1 1 
        6 23772 1 1  16 MET O    O   4.645 -14.089  10.921 1.00 . A A .  16 MET O    1 1 
        6 23773 1 1  16 MET SD   S   8.198 -10.539  11.514 1.00 . A A .  16 MET SD   1 1 
        6 23774 1 1  17 GLY C    C   2.726 -15.004   8.964 1.00 . A A .  17 GLY C    1 1 
        6 23775 1 1  17 GLY CA   C   4.106 -15.547   8.602 1.00 . A A .  17 GLY CA   1 1 
        6 23776 1 1  17 GLY H    H   5.806 -14.412   8.054 1.00 . A A .  17 GLY H    1 1 
        6 23777 1 1  17 GLY HA2  H   4.094 -15.853   7.567 1.00 . A A .  17 GLY HA2  1 1 
        6 23778 1 1  17 GLY HA3  H   4.308 -16.414   9.214 1.00 . A A .  17 GLY HA3  1 1 
        6 23779 1 1  17 GLY N    N   5.184 -14.581   8.788 1.00 . A A .  17 GLY N    1 1 
        6 23780 1 1  17 GLY O    O   2.242 -14.079   8.313 1.00 . A A .  17 GLY O    1 1 
        6 23781 1 1  18 PRO C    C   0.641 -13.759  10.957 1.00 . A A .  18 PRO C    1 1 
        6 23782 1 1  18 PRO CA   C   0.711 -15.165  10.384 1.00 . A A .  18 PRO CA   1 1 
        6 23783 1 1  18 PRO CB   C   0.315 -16.195  11.451 1.00 . A A .  18 PRO CB   1 1 
        6 23784 1 1  18 PRO CD   C   2.622 -16.556  10.920 1.00 . A A .  18 PRO CD   1 1 
        6 23785 1 1  18 PRO CG   C   1.385 -17.235  11.427 1.00 . A A .  18 PRO CG   1 1 
        6 23786 1 1  18 PRO HA   H   0.039 -15.239   9.541 1.00 . A A .  18 PRO HA   1 1 
        6 23787 1 1  18 PRO HB2  H   0.258 -15.711  12.415 1.00 . A A .  18 PRO HB2  1 1 
        6 23788 1 1  18 PRO HB3  H  -0.648 -16.617  11.203 1.00 . A A .  18 PRO HB3  1 1 
        6 23789 1 1  18 PRO HD2  H   3.165 -16.096  11.732 1.00 . A A .  18 PRO HD2  1 1 
        6 23790 1 1  18 PRO HD3  H   3.248 -17.256  10.389 1.00 . A A .  18 PRO HD3  1 1 
        6 23791 1 1  18 PRO HG2  H   1.549 -17.616  12.423 1.00 . A A .  18 PRO HG2  1 1 
        6 23792 1 1  18 PRO HG3  H   1.099 -18.037  10.761 1.00 . A A .  18 PRO HG3  1 1 
        6 23793 1 1  18 PRO N    N   2.079 -15.543  10.009 1.00 . A A .  18 PRO N    1 1 
        6 23794 1 1  18 PRO O    O   1.022 -13.530  12.105 1.00 . A A .  18 PRO O    1 1 
        6 23795 1 1  19 VAL C    C  -1.205 -10.748  10.199 1.00 . A A .  19 VAL C    1 1 
        6 23796 1 1  19 VAL CA   C   0.123 -11.423  10.573 1.00 . A A .  19 VAL CA   1 1 
        6 23797 1 1  19 VAL CB   C   1.326 -10.631  10.009 1.00 . A A .  19 VAL CB   1 1 
        6 23798 1 1  19 VAL CG1  C   1.247  -9.172  10.401 1.00 . A A .  19 VAL CG1  1 1 
        6 23799 1 1  19 VAL CG2  C   2.634 -11.222  10.505 1.00 . A A .  19 VAL CG2  1 1 
        6 23800 1 1  19 VAL H    H  -0.166 -13.063   9.265 1.00 . A A .  19 VAL H    1 1 
        6 23801 1 1  19 VAL HA   H   0.202 -11.416  11.648 1.00 . A A .  19 VAL HA   1 1 
        6 23802 1 1  19 VAL HB   H   1.316 -10.702   8.930 1.00 . A A .  19 VAL HB   1 1 
        6 23803 1 1  19 VAL HG11 H   1.288  -9.084  11.477 1.00 . A A .  19 VAL HG11 1 1 
        6 23804 1 1  19 VAL HG12 H   0.317  -8.753  10.042 1.00 . A A .  19 VAL HG12 1 1 
        6 23805 1 1  19 VAL HG13 H   2.076  -8.637   9.962 1.00 . A A .  19 VAL HG13 1 1 
        6 23806 1 1  19 VAL HG21 H   2.699 -12.256  10.202 1.00 . A A .  19 VAL HG21 1 1 
        6 23807 1 1  19 VAL HG22 H   2.671 -11.159  11.584 1.00 . A A .  19 VAL HG22 1 1 
        6 23808 1 1  19 VAL HG23 H   3.462 -10.670  10.084 1.00 . A A .  19 VAL HG23 1 1 
        6 23809 1 1  19 VAL N    N   0.164 -12.815  10.153 1.00 . A A .  19 VAL N    1 1 
        6 23810 1 1  19 VAL O    O  -1.996 -10.434  11.087 1.00 . A A .  19 VAL O    1 1 
        6 23811 1 1  20 SER C    C  -2.647  -8.423   8.587 1.00 . A A .  20 SER C    1 1 
        6 23812 1 1  20 SER CA   C  -2.677  -9.930   8.405 1.00 . A A .  20 SER CA   1 1 
        6 23813 1 1  20 SER CB   C  -3.912 -10.551   9.074 1.00 . A A .  20 SER CB   1 1 
        6 23814 1 1  20 SER H    H  -0.728 -10.645   8.249 1.00 . A A .  20 SER H    1 1 
        6 23815 1 1  20 SER HA   H  -2.718 -10.136   7.347 1.00 . A A .  20 SER HA   1 1 
        6 23816 1 1  20 SER HB2  H  -3.886 -11.622   8.947 1.00 . A A .  20 SER HB2  1 1 
        6 23817 1 1  20 SER HB3  H  -3.907 -10.312  10.127 1.00 . A A .  20 SER HB3  1 1 
        6 23818 1 1  20 SER HG   H  -5.701 -10.801   8.314 1.00 . A A .  20 SER HG   1 1 
        6 23819 1 1  20 SER N    N  -1.435 -10.501   8.895 1.00 . A A .  20 SER N    1 1 
        6 23820 1 1  20 SER O    O  -1.778  -7.892   9.280 1.00 . A A .  20 SER O    1 1 
        6 23821 1 1  20 SER OG   O  -5.106 -10.056   8.498 1.00 . A A .  20 SER OG   1 1 
        6 23822 1 1  21 ARG C    C  -3.728  -5.797   9.412 1.00 . A A .  21 ARG C    1 1 
        6 23823 1 1  21 ARG CA   C  -3.627  -6.286   7.975 1.00 . A A .  21 ARG CA   1 1 
        6 23824 1 1  21 ARG CB   C  -4.829  -5.767   7.189 1.00 . A A .  21 ARG CB   1 1 
        6 23825 1 1  21 ARG CD   C  -5.899  -5.460   4.943 1.00 . A A .  21 ARG CD   1 1 
        6 23826 1 1  21 ARG CG   C  -4.864  -6.229   5.744 1.00 . A A .  21 ARG CG   1 1 
        6 23827 1 1  21 ARG CZ   C  -4.753  -3.462   4.062 1.00 . A A .  21 ARG CZ   1 1 
        6 23828 1 1  21 ARG H    H  -4.231  -8.234   7.400 1.00 . A A .  21 ARG H    1 1 
        6 23829 1 1  21 ARG HA   H  -2.719  -5.902   7.531 1.00 . A A .  21 ARG HA   1 1 
        6 23830 1 1  21 ARG HB2  H  -5.733  -6.107   7.673 1.00 . A A .  21 ARG HB2  1 1 
        6 23831 1 1  21 ARG HB3  H  -4.811  -4.688   7.200 1.00 . A A .  21 ARG HB3  1 1 
        6 23832 1 1  21 ARG HD2  H  -5.912  -5.843   3.933 1.00 . A A .  21 ARG HD2  1 1 
        6 23833 1 1  21 ARG HD3  H  -6.869  -5.608   5.396 1.00 . A A .  21 ARG HD3  1 1 
        6 23834 1 1  21 ARG HE   H  -6.109  -3.442   5.518 1.00 . A A .  21 ARG HE   1 1 
        6 23835 1 1  21 ARG HG2  H  -3.892  -6.070   5.301 1.00 . A A .  21 ARG HG2  1 1 
        6 23836 1 1  21 ARG HG3  H  -5.107  -7.282   5.717 1.00 . A A .  21 ARG HG3  1 1 
        6 23837 1 1  21 ARG HH11 H  -4.023  -5.212   3.361 1.00 . A A .  21 ARG HH11 1 1 
        6 23838 1 1  21 ARG HH12 H  -3.341  -3.788   2.649 1.00 . A A .  21 ARG HH12 1 1 
        6 23839 1 1  21 ARG HH21 H  -5.211  -1.572   4.634 1.00 . A A .  21 ARG HH21 1 1 
        6 23840 1 1  21 ARG HH22 H  -4.024  -1.707   3.367 1.00 . A A .  21 ARG HH22 1 1 
        6 23841 1 1  21 ARG N    N  -3.567  -7.740   7.928 1.00 . A A .  21 ARG N    1 1 
        6 23842 1 1  21 ARG NE   N  -5.605  -4.025   4.905 1.00 . A A .  21 ARG NE   1 1 
        6 23843 1 1  21 ARG NH1  N  -3.971  -4.215   3.300 1.00 . A A .  21 ARG NH1  1 1 
        6 23844 1 1  21 ARG NH2  N  -4.645  -2.146   4.021 1.00 . A A .  21 ARG NH2  1 1 
        6 23845 1 1  21 ARG O    O  -3.105  -4.807   9.785 1.00 . A A .  21 ARG O    1 1 
        6 23846 1 1  22 GLN C    C  -3.507  -6.058  12.424 1.00 . A A .  22 GLN C    1 1 
        6 23847 1 1  22 GLN CA   C  -4.781  -6.156  11.586 1.00 . A A .  22 GLN CA   1 1 
        6 23848 1 1  22 GLN CB   C  -5.742  -7.171  12.205 1.00 . A A .  22 GLN CB   1 1 
        6 23849 1 1  22 GLN CD   C  -7.942  -8.396  11.978 1.00 . A A .  22 GLN CD   1 1 
        6 23850 1 1  22 GLN CG   C  -7.085  -7.241  11.497 1.00 . A A .  22 GLN CG   1 1 
        6 23851 1 1  22 GLN H    H  -4.899  -7.349   9.849 1.00 . A A .  22 GLN H    1 1 
        6 23852 1 1  22 GLN HA   H  -5.261  -5.189  11.573 1.00 . A A .  22 GLN HA   1 1 
        6 23853 1 1  22 GLN HB2  H  -5.287  -8.150  12.166 1.00 . A A .  22 GLN HB2  1 1 
        6 23854 1 1  22 GLN HB3  H  -5.916  -6.904  13.237 1.00 . A A .  22 GLN HB3  1 1 
        6 23855 1 1  22 GLN HE21 H  -8.803  -8.533  10.188 1.00 . A A .  22 GLN HE21 1 1 
        6 23856 1 1  22 GLN HE22 H  -9.331  -9.679  11.378 1.00 . A A .  22 GLN HE22 1 1 
        6 23857 1 1  22 GLN HG2  H  -7.620  -6.319  11.676 1.00 . A A .  22 GLN HG2  1 1 
        6 23858 1 1  22 GLN HG3  H  -6.914  -7.354  10.436 1.00 . A A .  22 GLN HG3  1 1 
        6 23859 1 1  22 GLN N    N  -4.501  -6.528  10.206 1.00 . A A .  22 GLN N    1 1 
        6 23860 1 1  22 GLN NE2  N  -8.777  -8.920  11.095 1.00 . A A .  22 GLN NE2  1 1 
        6 23861 1 1  22 GLN O    O  -3.362  -5.137  13.227 1.00 . A A .  22 GLN O    1 1 
        6 23862 1 1  22 GLN OE1  O  -7.851  -8.819  13.129 1.00 . A A .  22 GLN OE1  1 1 
        6 23863 1 1  23 GLU C    C  -0.265  -6.210  12.390 1.00 . A A .  23 GLU C    1 1 
        6 23864 1 1  23 GLU CA   C  -1.378  -7.013  13.057 1.00 . A A .  23 GLU CA   1 1 
        6 23865 1 1  23 GLU CB   C  -0.946  -8.455  13.329 1.00 . A A .  23 GLU CB   1 1 
        6 23866 1 1  23 GLU CD   C   1.321  -8.690  14.455 1.00 . A A .  23 GLU CD   1 1 
        6 23867 1 1  23 GLU CG   C  -0.182  -8.632  14.635 1.00 . A A .  23 GLU CG   1 1 
        6 23868 1 1  23 GLU H    H  -2.697  -7.668  11.526 1.00 . A A .  23 GLU H    1 1 
        6 23869 1 1  23 GLU HA   H  -1.623  -6.540  13.997 1.00 . A A .  23 GLU HA   1 1 
        6 23870 1 1  23 GLU HB2  H  -1.827  -9.081  13.367 1.00 . A A .  23 GLU HB2  1 1 
        6 23871 1 1  23 GLU HB3  H  -0.314  -8.788  12.520 1.00 . A A .  23 GLU HB3  1 1 
        6 23872 1 1  23 GLU HG2  H  -0.413  -7.799  15.282 1.00 . A A .  23 GLU HG2  1 1 
        6 23873 1 1  23 GLU HG3  H  -0.509  -9.549  15.105 1.00 . A A .  23 GLU HG3  1 1 
        6 23874 1 1  23 GLU N    N  -2.579  -6.989  12.234 1.00 . A A .  23 GLU N    1 1 
        6 23875 1 1  23 GLU O    O   0.408  -5.411  13.032 1.00 . A A .  23 GLU O    1 1 
        6 23876 1 1  23 GLU OE1  O   1.843  -9.790  14.192 1.00 . A A .  23 GLU OE1  1 1 
        6 23877 1 1  23 GLU OE2  O   1.995  -7.648  14.603 1.00 . A A .  23 GLU OE2  1 1 
        6 23878 1 1  24 ALA C    C   0.867  -4.227  10.469 1.00 . A A .  24 ALA C    1 1 
        6 23879 1 1  24 ALA CA   C   0.941  -5.746  10.317 1.00 . A A .  24 ALA CA   1 1 
        6 23880 1 1  24 ALA CB   C   0.802  -6.132   8.851 1.00 . A A .  24 ALA CB   1 1 
        6 23881 1 1  24 ALA H    H  -0.694  -7.050  10.637 1.00 . A A .  24 ALA H    1 1 
        6 23882 1 1  24 ALA HA   H   1.909  -6.094  10.670 1.00 . A A .  24 ALA HA   1 1 
        6 23883 1 1  24 ALA HB1  H   1.697  -6.637   8.517 1.00 . A A .  24 ALA HB1  1 1 
        6 23884 1 1  24 ALA HB2  H   0.642  -5.247   8.255 1.00 . A A .  24 ALA HB2  1 1 
        6 23885 1 1  24 ALA HB3  H  -0.043  -6.795   8.740 1.00 . A A .  24 ALA HB3  1 1 
        6 23886 1 1  24 ALA N    N  -0.096  -6.420  11.093 1.00 . A A .  24 ALA N    1 1 
        6 23887 1 1  24 ALA O    O   1.890  -3.557  10.605 1.00 . A A .  24 ALA O    1 1 
        6 23888 1 1  25 GLN C    C  -0.221  -1.702  11.907 1.00 . A A .  25 GLN C    1 1 
        6 23889 1 1  25 GLN CA   C  -0.538  -2.248  10.519 1.00 . A A .  25 GLN CA   1 1 
        6 23890 1 1  25 GLN CB   C  -1.963  -1.869  10.113 1.00 . A A .  25 GLN CB   1 1 
        6 23891 1 1  25 GLN CD   C  -3.557   0.022   9.615 1.00 . A A .  25 GLN CD   1 1 
        6 23892 1 1  25 GLN CG   C  -2.283  -0.396  10.318 1.00 . A A .  25 GLN CG   1 1 
        6 23893 1 1  25 GLN H    H  -1.135  -4.277  10.423 1.00 . A A .  25 GLN H    1 1 
        6 23894 1 1  25 GLN HA   H   0.148  -1.800   9.812 1.00 . A A .  25 GLN HA   1 1 
        6 23895 1 1  25 GLN HB2  H  -2.102  -2.105   9.068 1.00 . A A .  25 GLN HB2  1 1 
        6 23896 1 1  25 GLN HB3  H  -2.659  -2.451  10.699 1.00 . A A .  25 GLN HB3  1 1 
        6 23897 1 1  25 GLN HE21 H  -2.888   1.883   9.451 1.00 . A A .  25 GLN HE21 1 1 
        6 23898 1 1  25 GLN HE22 H  -4.460   1.586   8.790 1.00 . A A .  25 GLN HE22 1 1 
        6 23899 1 1  25 GLN HG2  H  -2.393  -0.207  11.377 1.00 . A A .  25 GLN HG2  1 1 
        6 23900 1 1  25 GLN HG3  H  -1.467   0.193   9.930 1.00 . A A .  25 GLN HG3  1 1 
        6 23901 1 1  25 GLN N    N  -0.348  -3.690  10.459 1.00 . A A .  25 GLN N    1 1 
        6 23902 1 1  25 GLN NE2  N  -3.640   1.290   9.249 1.00 . A A .  25 GLN NE2  1 1 
        6 23903 1 1  25 GLN O    O   0.492  -0.714  12.032 1.00 . A A .  25 GLN O    1 1 
        6 23904 1 1  25 GLN OE1  O  -4.461  -0.783   9.407 1.00 . A A .  25 GLN OE1  1 1 
        6 23905 1 1  26 THR C    C   0.924  -1.991  14.740 1.00 . A A .  26 THR C    1 1 
        6 23906 1 1  26 THR CA   C  -0.542  -1.873  14.311 1.00 . A A .  26 THR CA   1 1 
        6 23907 1 1  26 THR CB   C  -1.451  -2.626  15.317 1.00 . A A .  26 THR CB   1 1 
        6 23908 1 1  26 THR CG2  C  -1.080  -4.100  15.410 1.00 . A A .  26 THR CG2  1 1 
        6 23909 1 1  26 THR H    H  -1.229  -3.186  12.796 1.00 . A A .  26 THR H    1 1 
        6 23910 1 1  26 THR HA   H  -0.820  -0.827  14.326 1.00 . A A .  26 THR HA   1 1 
        6 23911 1 1  26 THR HB   H  -2.473  -2.554  14.976 1.00 . A A .  26 THR HB   1 1 
        6 23912 1 1  26 THR HG1  H  -0.849  -1.214  16.573 1.00 . A A .  26 THR HG1  1 1 
        6 23913 1 1  26 THR HG21 H  -1.209  -4.566  14.445 1.00 . A A .  26 THR HG21 1 1 
        6 23914 1 1  26 THR HG22 H  -1.718  -4.588  16.134 1.00 . A A .  26 THR HG22 1 1 
        6 23915 1 1  26 THR HG23 H  -0.050  -4.194  15.717 1.00 . A A .  26 THR HG23 1 1 
        6 23916 1 1  26 THR N    N  -0.728  -2.357  12.947 1.00 . A A .  26 THR N    1 1 
        6 23917 1 1  26 THR O    O   1.381  -1.269  15.626 1.00 . A A .  26 THR O    1 1 
        6 23918 1 1  26 THR OG1  O  -1.358  -2.037  16.622 1.00 . A A .  26 THR OG1  1 1 
        6 23919 1 1  27 ARG C    C   3.968  -2.123  13.735 1.00 . A A .  27 ARG C    1 1 
        6 23920 1 1  27 ARG CA   C   3.052  -3.134  14.426 1.00 . A A .  27 ARG CA   1 1 
        6 23921 1 1  27 ARG CB   C   3.448  -4.553  14.015 1.00 . A A .  27 ARG CB   1 1 
        6 23922 1 1  27 ARG CD   C   5.391  -6.107  13.689 1.00 . A A .  27 ARG CD   1 1 
        6 23923 1 1  27 ARG CG   C   4.822  -4.964  14.507 1.00 . A A .  27 ARG CG   1 1 
        6 23924 1 1  27 ARG CZ   C   5.110  -8.538  13.493 1.00 . A A .  27 ARG CZ   1 1 
        6 23925 1 1  27 ARG H    H   1.237  -3.420  13.380 1.00 . A A .  27 ARG H    1 1 
        6 23926 1 1  27 ARG HA   H   3.163  -3.033  15.495 1.00 . A A .  27 ARG HA   1 1 
        6 23927 1 1  27 ARG HB2  H   2.723  -5.247  14.414 1.00 . A A .  27 ARG HB2  1 1 
        6 23928 1 1  27 ARG HB3  H   3.441  -4.618  12.937 1.00 . A A .  27 ARG HB3  1 1 
        6 23929 1 1  27 ARG HD2  H   5.413  -5.810  12.652 1.00 . A A .  27 ARG HD2  1 1 
        6 23930 1 1  27 ARG HD3  H   6.401  -6.300  14.023 1.00 . A A .  27 ARG HD3  1 1 
        6 23931 1 1  27 ARG HE   H   3.681  -7.279  14.139 1.00 . A A .  27 ARG HE   1 1 
        6 23932 1 1  27 ARG HG2  H   5.488  -4.117  14.434 1.00 . A A .  27 ARG HG2  1 1 
        6 23933 1 1  27 ARG HG3  H   4.745  -5.275  15.539 1.00 . A A .  27 ARG HG3  1 1 
        6 23934 1 1  27 ARG HH11 H   6.858  -7.788  12.835 1.00 . A A .  27 ARG HH11 1 1 
        6 23935 1 1  27 ARG HH12 H   6.727  -9.515  12.759 1.00 . A A .  27 ARG HH12 1 1 
        6 23936 1 1  27 ARG HH21 H   3.434  -9.562  14.012 1.00 . A A .  27 ARG HH21 1 1 
        6 23937 1 1  27 ARG HH22 H   4.761 -10.532  13.437 1.00 . A A .  27 ARG HH22 1 1 
        6 23938 1 1  27 ARG N    N   1.655  -2.891  14.095 1.00 . A A .  27 ARG N    1 1 
        6 23939 1 1  27 ARG NE   N   4.615  -7.343  13.803 1.00 . A A .  27 ARG NE   1 1 
        6 23940 1 1  27 ARG NH1  N   6.329  -8.621  12.987 1.00 . A A .  27 ARG NH1  1 1 
        6 23941 1 1  27 ARG NH2  N   4.383  -9.632  13.655 1.00 . A A .  27 ARG NH2  1 1 
        6 23942 1 1  27 ARG O    O   5.043  -1.802  14.236 1.00 . A A .  27 ARG O    1 1 
        6 23943 1 1  28 LEU C    C   3.794   0.731  11.948 1.00 . A A .  28 LEU C    1 1 
        6 23944 1 1  28 LEU CA   C   4.343  -0.690  11.801 1.00 . A A .  28 LEU CA   1 1 
        6 23945 1 1  28 LEU CB   C   4.350  -1.100  10.321 1.00 . A A .  28 LEU CB   1 1 
        6 23946 1 1  28 LEU CD1  C   4.581  -2.926   8.624 1.00 . A A .  28 LEU CD1  1 1 
        6 23947 1 1  28 LEU CD2  C   6.538  -2.335  10.047 1.00 . A A .  28 LEU CD2  1 1 
        6 23948 1 1  28 LEU CG   C   5.015  -2.446   9.998 1.00 . A A .  28 LEU CG   1 1 
        6 23949 1 1  28 LEU H    H   2.671  -1.923  12.229 1.00 . A A .  28 LEU H    1 1 
        6 23950 1 1  28 LEU HA   H   5.352  -0.717  12.180 1.00 . A A .  28 LEU HA   1 1 
        6 23951 1 1  28 LEU HB2  H   3.325  -1.143   9.980 1.00 . A A .  28 LEU HB2  1 1 
        6 23952 1 1  28 LEU HB3  H   4.860  -0.332   9.762 1.00 . A A .  28 LEU HB3  1 1 
        6 23953 1 1  28 LEU HD11 H   5.123  -3.825   8.371 1.00 . A A .  28 LEU HD11 1 1 
        6 23954 1 1  28 LEU HD12 H   4.791  -2.160   7.891 1.00 . A A .  28 LEU HD12 1 1 
        6 23955 1 1  28 LEU HD13 H   3.520  -3.137   8.632 1.00 . A A .  28 LEU HD13 1 1 
        6 23956 1 1  28 LEU HD21 H   6.860  -2.112  11.052 1.00 . A A .  28 LEU HD21 1 1 
        6 23957 1 1  28 LEU HD22 H   6.861  -1.544   9.385 1.00 . A A .  28 LEU HD22 1 1 
        6 23958 1 1  28 LEU HD23 H   6.979  -3.270   9.727 1.00 . A A .  28 LEU HD23 1 1 
        6 23959 1 1  28 LEU HG   H   4.705  -3.180  10.726 1.00 . A A .  28 LEU HG   1 1 
        6 23960 1 1  28 LEU N    N   3.544  -1.637  12.577 1.00 . A A .  28 LEU N    1 1 
        6 23961 1 1  28 LEU O    O   4.339   1.684  11.387 1.00 . A A .  28 LEU O    1 1 
        6 23962 1 1  29 GLN C    C   2.844   3.149  13.651 1.00 . A A .  29 GLN C    1 1 
        6 23963 1 1  29 GLN CA   C   2.018   2.132  12.869 1.00 . A A .  29 GLN CA   1 1 
        6 23964 1 1  29 GLN CB   C   0.687   1.902  13.581 1.00 . A A .  29 GLN CB   1 1 
        6 23965 1 1  29 GLN CD   C  -1.455   2.887  14.459 1.00 . A A .  29 GLN CD   1 1 
        6 23966 1 1  29 GLN CG   C  -0.199   3.134  13.651 1.00 . A A .  29 GLN CG   1 1 
        6 23967 1 1  29 GLN H    H   2.400   0.080  13.218 1.00 . A A .  29 GLN H    1 1 
        6 23968 1 1  29 GLN HA   H   1.824   2.521  11.882 1.00 . A A .  29 GLN HA   1 1 
        6 23969 1 1  29 GLN HB2  H   0.144   1.126  13.062 1.00 . A A .  29 GLN HB2  1 1 
        6 23970 1 1  29 GLN HB3  H   0.886   1.573  14.591 1.00 . A A .  29 GLN HB3  1 1 
        6 23971 1 1  29 GLN HE21 H  -0.550   3.521  16.108 1.00 . A A .  29 GLN HE21 1 1 
        6 23972 1 1  29 GLN HE22 H  -2.194   3.016  16.298 1.00 . A A .  29 GLN HE22 1 1 
        6 23973 1 1  29 GLN HG2  H   0.356   3.936  14.111 1.00 . A A .  29 GLN HG2  1 1 
        6 23974 1 1  29 GLN HG3  H  -0.482   3.417  12.648 1.00 . A A .  29 GLN HG3  1 1 
        6 23975 1 1  29 GLN N    N   2.725   0.863  12.724 1.00 . A A .  29 GLN N    1 1 
        6 23976 1 1  29 GLN NE2  N  -1.393   3.170  15.750 1.00 . A A .  29 GLN NE2  1 1 
        6 23977 1 1  29 GLN O    O   3.098   2.967  14.844 1.00 . A A .  29 GLN O    1 1 
        6 23978 1 1  29 GLN OE1  O  -2.477   2.452  13.929 1.00 . A A .  29 GLN OE1  1 1 
        6 23979 1 1  30 GLY C    C   5.303   4.793  14.227 1.00 . A A .  30 GLY C    1 1 
        6 23980 1 1  30 GLY CA   C   3.997   5.277  13.631 1.00 . A A .  30 GLY CA   1 1 
        6 23981 1 1  30 GLY H    H   3.066   4.285  12.012 1.00 . A A .  30 GLY H    1 1 
        6 23982 1 1  30 GLY HA2  H   4.208   6.056  12.912 1.00 . A A .  30 GLY HA2  1 1 
        6 23983 1 1  30 GLY HA3  H   3.386   5.687  14.421 1.00 . A A .  30 GLY HA3  1 1 
        6 23984 1 1  30 GLY N    N   3.259   4.217  12.973 1.00 . A A .  30 GLY N    1 1 
        6 23985 1 1  30 GLY O    O   5.725   5.267  15.280 1.00 . A A .  30 GLY O    1 1 
        6 23986 1 1  31 GLN C    C   8.322   3.873  13.149 1.00 . A A .  31 GLN C    1 1 
        6 23987 1 1  31 GLN CA   C   7.200   3.296  14.003 1.00 . A A .  31 GLN CA   1 1 
        6 23988 1 1  31 GLN CB   C   7.202   1.766  13.907 1.00 . A A .  31 GLN CB   1 1 
        6 23989 1 1  31 GLN CD   C   6.246   1.366  16.223 1.00 . A A .  31 GLN CD   1 1 
        6 23990 1 1  31 GLN CG   C   6.125   1.086  14.738 1.00 . A A .  31 GLN CG   1 1 
        6 23991 1 1  31 GLN H    H   5.515   3.474  12.750 1.00 . A A .  31 GLN H    1 1 
        6 23992 1 1  31 GLN HA   H   7.352   3.589  15.031 1.00 . A A .  31 GLN HA   1 1 
        6 23993 1 1  31 GLN HB2  H   7.059   1.481  12.875 1.00 . A A .  31 GLN HB2  1 1 
        6 23994 1 1  31 GLN HB3  H   8.162   1.400  14.239 1.00 . A A .  31 GLN HB3  1 1 
        6 23995 1 1  31 GLN HE21 H   4.981   2.889  16.061 1.00 . A A .  31 GLN HE21 1 1 
        6 23996 1 1  31 GLN HE22 H   5.582   2.574  17.652 1.00 . A A .  31 GLN HE22 1 1 
        6 23997 1 1  31 GLN HG2  H   5.158   1.432  14.403 1.00 . A A .  31 GLN HG2  1 1 
        6 23998 1 1  31 GLN HG3  H   6.193   0.018  14.583 1.00 . A A .  31 GLN HG3  1 1 
        6 23999 1 1  31 GLN N    N   5.923   3.831  13.563 1.00 . A A .  31 GLN N    1 1 
        6 24000 1 1  31 GLN NE2  N   5.536   2.380  16.692 1.00 . A A .  31 GLN NE2  1 1 
        6 24001 1 1  31 GLN O    O   8.105   4.820  12.389 1.00 . A A .  31 GLN O    1 1 
        6 24002 1 1  31 GLN OE1  O   6.954   0.664  16.944 1.00 . A A .  31 GLN OE1  1 1 
        6 24003 1 1  32 ARG C    C  10.425   3.526  11.016 1.00 . A A .  32 ARG C    1 1 
        6 24004 1 1  32 ARG CA   C  10.665   3.737  12.506 1.00 . A A .  32 ARG CA   1 1 
        6 24005 1 1  32 ARG CB   C  11.925   2.983  12.953 1.00 . A A .  32 ARG CB   1 1 
        6 24006 1 1  32 ARG CD   C  14.415   2.638  12.691 1.00 . A A .  32 ARG CD   1 1 
        6 24007 1 1  32 ARG CG   C  13.180   3.371  12.181 1.00 . A A .  32 ARG CG   1 1 
        6 24008 1 1  32 ARG CZ   C  15.337   0.393  12.206 1.00 . A A .  32 ARG CZ   1 1 
        6 24009 1 1  32 ARG H    H   9.615   2.558  13.907 1.00 . A A .  32 ARG H    1 1 
        6 24010 1 1  32 ARG HA   H  10.803   4.792  12.690 1.00 . A A .  32 ARG HA   1 1 
        6 24011 1 1  32 ARG HB2  H  12.098   3.186  13.999 1.00 . A A .  32 ARG HB2  1 1 
        6 24012 1 1  32 ARG HB3  H  11.761   1.923  12.824 1.00 . A A .  32 ARG HB3  1 1 
        6 24013 1 1  32 ARG HD2  H  15.275   2.982  12.135 1.00 . A A .  32 ARG HD2  1 1 
        6 24014 1 1  32 ARG HD3  H  14.548   2.871  13.736 1.00 . A A .  32 ARG HD3  1 1 
        6 24015 1 1  32 ARG HE   H  13.427   0.779  12.708 1.00 . A A .  32 ARG HE   1 1 
        6 24016 1 1  32 ARG HG2  H  13.037   3.125  11.140 1.00 . A A .  32 ARG HG2  1 1 
        6 24017 1 1  32 ARG HG3  H  13.337   4.434  12.282 1.00 . A A .  32 ARG HG3  1 1 
        6 24018 1 1  32 ARG HH11 H  16.674   1.901  11.993 1.00 . A A .  32 ARG HH11 1 1 
        6 24019 1 1  32 ARG HH12 H  17.301   0.307  11.678 1.00 . A A .  32 ARG HH12 1 1 
        6 24020 1 1  32 ARG HH21 H  14.276  -1.333  12.314 1.00 . A A .  32 ARG HH21 1 1 
        6 24021 1 1  32 ARG HH22 H  15.946  -1.516  11.887 1.00 . A A .  32 ARG HH22 1 1 
        6 24022 1 1  32 ARG N    N   9.512   3.299  13.278 1.00 . A A .  32 ARG N    1 1 
        6 24023 1 1  32 ARG NE   N  14.309   1.185  12.539 1.00 . A A .  32 ARG NE   1 1 
        6 24024 1 1  32 ARG NH1  N  16.531   0.913  11.942 1.00 . A A .  32 ARG NH1  1 1 
        6 24025 1 1  32 ARG NH2  N  15.170  -0.925  12.128 1.00 . A A .  32 ARG NH2  1 1 
        6 24026 1 1  32 ARG O    O  10.322   2.388  10.547 1.00 . A A .  32 ARG O    1 1 
        6 24027 1 1  33 HIS C    C  11.327   3.877   8.184 1.00 . A A .  33 HIS C    1 1 
        6 24028 1 1  33 HIS CA   C  10.135   4.567   8.840 1.00 . A A .  33 HIS CA   1 1 
        6 24029 1 1  33 HIS CB   C   9.946   5.970   8.248 1.00 . A A .  33 HIS CB   1 1 
        6 24030 1 1  33 HIS CD2  C   7.377   5.979   8.704 1.00 . A A .  33 HIS CD2  1 1 
        6 24031 1 1  33 HIS CE1  C   7.030   8.131   8.475 1.00 . A A .  33 HIS CE1  1 1 
        6 24032 1 1  33 HIS CG   C   8.577   6.559   8.441 1.00 . A A .  33 HIS CG   1 1 
        6 24033 1 1  33 HIS H    H  10.408   5.505  10.721 1.00 . A A .  33 HIS H    1 1 
        6 24034 1 1  33 HIS HA   H   9.246   3.983   8.650 1.00 . A A .  33 HIS HA   1 1 
        6 24035 1 1  33 HIS HB2  H  10.655   6.641   8.710 1.00 . A A .  33 HIS HB2  1 1 
        6 24036 1 1  33 HIS HB3  H  10.144   5.930   7.186 1.00 . A A .  33 HIS HB3  1 1 
        6 24037 1 1  33 HIS HD2  H   7.197   4.925   8.872 1.00 . A A .  33 HIS HD2  1 1 
        6 24038 1 1  33 HIS HE1  H   6.548   9.096   8.423 1.00 . A A .  33 HIS HE1  1 1 
        6 24039 1 1  33 HIS HE2  H   5.455   6.839   8.629 1.00 . A A .  33 HIS HE2  1 1 
        6 24040 1 1  33 HIS N    N  10.328   4.627  10.281 1.00 . A A .  33 HIS N    1 1 
        6 24041 1 1  33 HIS ND1  N   8.319   7.906   8.306 1.00 . A A .  33 HIS ND1  1 1 
        6 24042 1 1  33 HIS NE2  N   6.428   6.981   8.714 1.00 . A A .  33 HIS NE2  1 1 
        6 24043 1 1  33 HIS O    O  12.464   4.341   8.295 1.00 . A A .  33 HIS O    1 1 
        6 24044 1 1  34 GLY C    C  12.078   0.540   7.337 1.00 . A A .  34 GLY C    1 1 
        6 24045 1 1  34 GLY CA   C  12.127   1.993   6.915 1.00 . A A .  34 GLY CA   1 1 
        6 24046 1 1  34 GLY H    H  10.129   2.454   7.460 1.00 . A A .  34 GLY H    1 1 
        6 24047 1 1  34 GLY HA2  H  12.030   2.058   5.841 1.00 . A A .  34 GLY HA2  1 1 
        6 24048 1 1  34 GLY HA3  H  13.078   2.410   7.210 1.00 . A A .  34 GLY HA3  1 1 
        6 24049 1 1  34 GLY N    N  11.064   2.762   7.529 1.00 . A A .  34 GLY N    1 1 
        6 24050 1 1  34 GLY O    O  12.818  -0.296   6.818 1.00 . A A .  34 GLY O    1 1 
        6 24051 1 1  35 MET C    C   9.937  -1.804   7.933 1.00 . A A .  35 MET C    1 1 
        6 24052 1 1  35 MET CA   C  10.994  -1.111   8.777 1.00 . A A .  35 MET CA   1 1 
        6 24053 1 1  35 MET CB   C  10.570  -1.086  10.244 1.00 . A A .  35 MET CB   1 1 
        6 24054 1 1  35 MET CE   C   9.735  -1.150  13.146 1.00 . A A .  35 MET CE   1 1 
        6 24055 1 1  35 MET CG   C  11.739  -1.024  11.210 1.00 . A A .  35 MET CG   1 1 
        6 24056 1 1  35 MET H    H  10.698   0.982   8.706 1.00 . A A .  35 MET H    1 1 
        6 24057 1 1  35 MET HA   H  11.922  -1.651   8.686 1.00 . A A .  35 MET HA   1 1 
        6 24058 1 1  35 MET HB2  H   9.945  -0.221  10.411 1.00 . A A .  35 MET HB2  1 1 
        6 24059 1 1  35 MET HB3  H  10.000  -1.979  10.457 1.00 . A A .  35 MET HB3  1 1 
        6 24060 1 1  35 MET HE1  H   9.319  -0.775  14.069 1.00 . A A .  35 MET HE1  1 1 
        6 24061 1 1  35 MET HE2  H   9.897  -2.214  13.229 1.00 . A A .  35 MET HE2  1 1 
        6 24062 1 1  35 MET HE3  H   9.048  -0.954  12.335 1.00 . A A .  35 MET HE3  1 1 
        6 24063 1 1  35 MET HG2  H  12.114  -2.025  11.361 1.00 . A A .  35 MET HG2  1 1 
        6 24064 1 1  35 MET HG3  H  12.515  -0.413  10.773 1.00 . A A .  35 MET HG3  1 1 
        6 24065 1 1  35 MET N    N  11.213   0.251   8.302 1.00 . A A .  35 MET N    1 1 
        6 24066 1 1  35 MET O    O   8.941  -1.199   7.569 1.00 . A A .  35 MET O    1 1 
        6 24067 1 1  35 MET SD   S  11.295  -0.330  12.818 1.00 . A A .  35 MET SD   1 1 
        6 24068 1 1  36 PHE C    C   9.074  -5.242   7.236 1.00 . A A .  36 PHE C    1 1 
        6 24069 1 1  36 PHE CA   C   9.239  -3.808   6.759 1.00 . A A .  36 PHE CA   1 1 
        6 24070 1 1  36 PHE CB   C   9.757  -3.801   5.313 1.00 . A A .  36 PHE CB   1 1 
        6 24071 1 1  36 PHE CD1  C  10.718  -6.034   4.667 1.00 . A A .  36 PHE CD1  1 1 
        6 24072 1 1  36 PHE CD2  C  12.232  -4.265   5.170 1.00 . A A .  36 PHE CD2  1 1 
        6 24073 1 1  36 PHE CE1  C  11.778  -6.876   4.408 1.00 . A A .  36 PHE CE1  1 1 
        6 24074 1 1  36 PHE CE2  C  13.299  -5.106   4.911 1.00 . A A .  36 PHE CE2  1 1 
        6 24075 1 1  36 PHE CG   C  10.929  -4.718   5.052 1.00 . A A .  36 PHE CG   1 1 
        6 24076 1 1  36 PHE CZ   C  13.069  -6.413   4.530 1.00 . A A .  36 PHE CZ   1 1 
        6 24077 1 1  36 PHE H    H  10.923  -3.537   8.012 1.00 . A A .  36 PHE H    1 1 
        6 24078 1 1  36 PHE HA   H   8.280  -3.316   6.792 1.00 . A A .  36 PHE HA   1 1 
        6 24079 1 1  36 PHE HB2  H   8.956  -4.100   4.656 1.00 . A A .  36 PHE HB2  1 1 
        6 24080 1 1  36 PHE HB3  H  10.062  -2.796   5.060 1.00 . A A .  36 PHE HB3  1 1 
        6 24081 1 1  36 PHE HD1  H   9.707  -6.400   4.571 1.00 . A A .  36 PHE HD1  1 1 
        6 24082 1 1  36 PHE HD2  H  12.414  -3.244   5.469 1.00 . A A .  36 PHE HD2  1 1 
        6 24083 1 1  36 PHE HE1  H  11.596  -7.899   4.111 1.00 . A A .  36 PHE HE1  1 1 
        6 24084 1 1  36 PHE HE2  H  14.311  -4.744   5.002 1.00 . A A .  36 PHE HE2  1 1 
        6 24085 1 1  36 PHE HZ   H  13.901  -7.071   4.327 1.00 . A A .  36 PHE HZ   1 1 
        6 24086 1 1  36 PHE N    N  10.149  -3.077   7.633 1.00 . A A .  36 PHE N    1 1 
        6 24087 1 1  36 PHE O    O   9.866  -5.727   8.041 1.00 . A A .  36 PHE O    1 1 
        6 24088 1 1  37 LEU C    C   7.057  -8.015   5.943 1.00 . A A .  37 LEU C    1 1 
        6 24089 1 1  37 LEU CA   C   7.858  -7.322   7.040 1.00 . A A .  37 LEU CA   1 1 
        6 24090 1 1  37 LEU CB   C   7.190  -7.490   8.416 1.00 . A A .  37 LEU CB   1 1 
        6 24091 1 1  37 LEU CD1  C   4.690  -7.693   8.186 1.00 . A A .  37 LEU CD1  1 1 
        6 24092 1 1  37 LEU CD2  C   5.673  -6.378  10.067 1.00 . A A .  37 LEU CD2  1 1 
        6 24093 1 1  37 LEU CG   C   5.839  -6.793   8.616 1.00 . A A .  37 LEU CG   1 1 
        6 24094 1 1  37 LEU H    H   7.405  -5.459   6.154 1.00 . A A .  37 LEU H    1 1 
        6 24095 1 1  37 LEU HA   H   8.836  -7.777   7.079 1.00 . A A .  37 LEU HA   1 1 
        6 24096 1 1  37 LEU HB2  H   7.048  -8.546   8.590 1.00 . A A .  37 LEU HB2  1 1 
        6 24097 1 1  37 LEU HB3  H   7.873  -7.114   9.164 1.00 . A A .  37 LEU HB3  1 1 
        6 24098 1 1  37 LEU HD11 H   3.752  -7.182   8.347 1.00 . A A .  37 LEU HD11 1 1 
        6 24099 1 1  37 LEU HD12 H   4.710  -8.603   8.769 1.00 . A A .  37 LEU HD12 1 1 
        6 24100 1 1  37 LEU HD13 H   4.795  -7.934   7.138 1.00 . A A .  37 LEU HD13 1 1 
        6 24101 1 1  37 LEU HD21 H   4.708  -5.911  10.200 1.00 . A A .  37 LEU HD21 1 1 
        6 24102 1 1  37 LEU HD22 H   6.452  -5.677  10.331 1.00 . A A .  37 LEU HD22 1 1 
        6 24103 1 1  37 LEU HD23 H   5.743  -7.249  10.702 1.00 . A A .  37 LEU HD23 1 1 
        6 24104 1 1  37 LEU HG   H   5.809  -5.900   8.007 1.00 . A A .  37 LEU HG   1 1 
        6 24105 1 1  37 LEU N    N   8.051  -5.918   6.736 1.00 . A A .  37 LEU N    1 1 
        6 24106 1 1  37 LEU O    O   6.073  -7.476   5.433 1.00 . A A .  37 LEU O    1 1 
        6 24107 1 1  38 VAL C    C   6.029 -11.099   5.351 1.00 . A A .  38 VAL C    1 1 
        6 24108 1 1  38 VAL CA   C   6.801 -10.022   4.608 1.00 . A A .  38 VAL CA   1 1 
        6 24109 1 1  38 VAL CB   C   7.769 -10.677   3.594 1.00 . A A .  38 VAL CB   1 1 
        6 24110 1 1  38 VAL CG1  C   7.016 -11.570   2.618 1.00 . A A .  38 VAL CG1  1 1 
        6 24111 1 1  38 VAL CG2  C   8.560  -9.616   2.844 1.00 . A A .  38 VAL CG2  1 1 
        6 24112 1 1  38 VAL H    H   8.330  -9.548   5.980 1.00 . A A .  38 VAL H    1 1 
        6 24113 1 1  38 VAL HA   H   6.106  -9.392   4.069 1.00 . A A .  38 VAL HA   1 1 
        6 24114 1 1  38 VAL HB   H   8.468 -11.292   4.141 1.00 . A A .  38 VAL HB   1 1 
        6 24115 1 1  38 VAL HG11 H   7.710 -11.985   1.902 1.00 . A A .  38 VAL HG11 1 1 
        6 24116 1 1  38 VAL HG12 H   6.266 -10.988   2.101 1.00 . A A .  38 VAL HG12 1 1 
        6 24117 1 1  38 VAL HG13 H   6.539 -12.373   3.162 1.00 . A A .  38 VAL HG13 1 1 
        6 24118 1 1  38 VAL HG21 H   7.880  -8.963   2.317 1.00 . A A .  38 VAL HG21 1 1 
        6 24119 1 1  38 VAL HG22 H   9.222 -10.092   2.136 1.00 . A A .  38 VAL HG22 1 1 
        6 24120 1 1  38 VAL HG23 H   9.141  -9.035   3.548 1.00 . A A .  38 VAL HG23 1 1 
        6 24121 1 1  38 VAL N    N   7.503  -9.202   5.575 1.00 . A A .  38 VAL N    1 1 
        6 24122 1 1  38 VAL O    O   6.615 -11.973   5.989 1.00 . A A .  38 VAL O    1 1 
        6 24123 1 1  39 ARG C    C   3.191 -12.906   5.097 1.00 . A A .  39 ARG C    1 1 
        6 24124 1 1  39 ARG CA   C   3.869 -11.929   6.039 1.00 . A A .  39 ARG CA   1 1 
        6 24125 1 1  39 ARG CB   C   2.809 -11.153   6.831 1.00 . A A .  39 ARG CB   1 1 
        6 24126 1 1  39 ARG CD   C   0.749  -9.727   6.831 1.00 . A A .  39 ARG CD   1 1 
        6 24127 1 1  39 ARG CG   C   1.693 -10.558   5.978 1.00 . A A .  39 ARG CG   1 1 
        6 24128 1 1  39 ARG CZ   C  -0.704  -8.058   5.745 1.00 . A A .  39 ARG CZ   1 1 
        6 24129 1 1  39 ARG H    H   4.304 -10.311   4.752 1.00 . A A .  39 ARG H    1 1 
        6 24130 1 1  39 ARG HA   H   4.491 -12.478   6.726 1.00 . A A .  39 ARG HA   1 1 
        6 24131 1 1  39 ARG HB2  H   2.359 -11.818   7.553 1.00 . A A .  39 ARG HB2  1 1 
        6 24132 1 1  39 ARG HB3  H   3.296 -10.345   7.358 1.00 . A A .  39 ARG HB3  1 1 
        6 24133 1 1  39 ARG HD2  H   0.460 -10.312   7.692 1.00 . A A .  39 ARG HD2  1 1 
        6 24134 1 1  39 ARG HD3  H   1.278  -8.844   7.164 1.00 . A A .  39 ARG HD3  1 1 
        6 24135 1 1  39 ARG HE   H  -1.150  -9.995   5.946 1.00 . A A .  39 ARG HE   1 1 
        6 24136 1 1  39 ARG HG2  H   2.131  -9.926   5.218 1.00 . A A .  39 ARG HG2  1 1 
        6 24137 1 1  39 ARG HG3  H   1.138 -11.358   5.512 1.00 . A A .  39 ARG HG3  1 1 
        6 24138 1 1  39 ARG HH11 H   1.078  -7.380   6.404 1.00 . A A .  39 ARG HH11 1 1 
        6 24139 1 1  39 ARG HH12 H   0.061  -6.189   5.675 1.00 . A A .  39 ARG HH12 1 1 
        6 24140 1 1  39 ARG HH21 H  -2.556  -8.419   5.005 1.00 . A A .  39 ARG HH21 1 1 
        6 24141 1 1  39 ARG HH22 H  -2.020  -6.781   4.870 1.00 . A A .  39 ARG HH22 1 1 
        6 24142 1 1  39 ARG N    N   4.715 -11.010   5.302 1.00 . A A .  39 ARG N    1 1 
        6 24143 1 1  39 ARG NE   N  -0.469  -9.309   6.121 1.00 . A A .  39 ARG NE   1 1 
        6 24144 1 1  39 ARG NH1  N   0.213  -7.135   5.960 1.00 . A A .  39 ARG NH1  1 1 
        6 24145 1 1  39 ARG NH2  N  -1.854  -7.725   5.162 1.00 . A A .  39 ARG NH2  1 1 
        6 24146 1 1  39 ARG O    O   3.342 -12.820   3.884 1.00 . A A .  39 ARG O    1 1 
        6 24147 1 1  40 ASP C    C   0.304 -13.973   4.612 1.00 . A A .  40 ASP C    1 1 
        6 24148 1 1  40 ASP CA   C   1.595 -14.715   4.910 1.00 . A A .  40 ASP CA   1 1 
        6 24149 1 1  40 ASP CB   C   1.311 -15.994   5.706 1.00 . A A .  40 ASP CB   1 1 
        6 24150 1 1  40 ASP CG   C   0.368 -16.946   4.998 1.00 . A A .  40 ASP CG   1 1 
        6 24151 1 1  40 ASP H    H   2.478 -13.922   6.650 1.00 . A A .  40 ASP H    1 1 
        6 24152 1 1  40 ASP HA   H   2.091 -14.963   3.982 1.00 . A A .  40 ASP HA   1 1 
        6 24153 1 1  40 ASP HB2  H   2.242 -16.510   5.883 1.00 . A A .  40 ASP HB2  1 1 
        6 24154 1 1  40 ASP HB3  H   0.872 -15.723   6.656 1.00 . A A .  40 ASP HB3  1 1 
        6 24155 1 1  40 ASP N    N   2.455 -13.832   5.671 1.00 . A A .  40 ASP N    1 1 
        6 24156 1 1  40 ASP O    O  -0.200 -13.236   5.469 1.00 . A A .  40 ASP O    1 1 
        6 24157 1 1  40 ASP OD1  O   0.834 -17.730   4.149 1.00 . A A .  40 ASP OD1  1 1 
        6 24158 1 1  40 ASP OD2  O  -0.839 -16.933   5.311 1.00 . A A .  40 ASP OD2  1 1 
        6 24159 1 1  41 SER C    C  -2.593 -13.744   3.923 1.00 . A A .  41 SER C    1 1 
        6 24160 1 1  41 SER CA   C  -1.431 -13.443   2.979 1.00 . A A .  41 SER CA   1 1 
        6 24161 1 1  41 SER CB   C  -1.810 -13.868   1.561 1.00 . A A .  41 SER CB   1 1 
        6 24162 1 1  41 SER H    H   0.257 -14.710   2.753 1.00 . A A .  41 SER H    1 1 
        6 24163 1 1  41 SER HA   H  -1.239 -12.382   2.988 1.00 . A A .  41 SER HA   1 1 
        6 24164 1 1  41 SER HB2  H  -2.706 -13.347   1.256 1.00 . A A .  41 SER HB2  1 1 
        6 24165 1 1  41 SER HB3  H  -1.002 -13.627   0.887 1.00 . A A .  41 SER HB3  1 1 
        6 24166 1 1  41 SER HG   H  -1.313 -15.696   1.045 1.00 . A A .  41 SER HG   1 1 
        6 24167 1 1  41 SER N    N  -0.207 -14.126   3.397 1.00 . A A .  41 SER N    1 1 
        6 24168 1 1  41 SER O    O  -3.587 -13.014   3.947 1.00 . A A .  41 SER O    1 1 
        6 24169 1 1  41 SER OG   O  -2.048 -15.264   1.508 1.00 . A A .  41 SER OG   1 1 
        6 24170 1 1  42 SER C    C  -4.709 -15.767   4.876 1.00 . A A .  42 SER C    1 1 
        6 24171 1 1  42 SER CA   C  -3.476 -15.273   5.628 1.00 . A A .  42 SER CA   1 1 
        6 24172 1 1  42 SER CB   C  -3.823 -14.139   6.600 1.00 . A A .  42 SER CB   1 1 
        6 24173 1 1  42 SER H    H  -1.644 -15.382   4.589 1.00 . A A .  42 SER H    1 1 
        6 24174 1 1  42 SER HA   H  -3.064 -16.099   6.189 1.00 . A A .  42 SER HA   1 1 
        6 24175 1 1  42 SER HB2  H  -4.347 -13.357   6.072 1.00 . A A .  42 SER HB2  1 1 
        6 24176 1 1  42 SER HB3  H  -4.448 -14.522   7.393 1.00 . A A .  42 SER HB3  1 1 
        6 24177 1 1  42 SER HG   H  -1.896 -13.758   6.576 1.00 . A A .  42 SER HG   1 1 
        6 24178 1 1  42 SER N    N  -2.462 -14.839   4.680 1.00 . A A .  42 SER N    1 1 
        6 24179 1 1  42 SER O    O  -5.794 -15.899   5.438 1.00 . A A .  42 SER O    1 1 
        6 24180 1 1  42 SER OG   O  -2.639 -13.594   7.173 1.00 . A A .  42 SER OG   1 1 
        6 24181 1 1  43 THR C    C  -5.051 -17.639   1.800 1.00 . A A .  43 THR C    1 1 
        6 24182 1 1  43 THR CA   C  -5.575 -16.554   2.738 1.00 . A A .  43 THR CA   1 1 
        6 24183 1 1  43 THR CB   C  -6.203 -15.415   1.913 1.00 . A A .  43 THR CB   1 1 
        6 24184 1 1  43 THR CG2  C  -7.212 -14.628   2.734 1.00 . A A .  43 THR CG2  1 1 
        6 24185 1 1  43 THR H    H  -3.617 -15.927   3.213 1.00 . A A .  43 THR H    1 1 
        6 24186 1 1  43 THR HA   H  -6.342 -16.978   3.371 1.00 . A A .  43 THR HA   1 1 
        6 24187 1 1  43 THR HB   H  -6.711 -15.846   1.063 1.00 . A A .  43 THR HB   1 1 
        6 24188 1 1  43 THR HG1  H  -4.747 -14.115   2.197 1.00 . A A .  43 THR HG1  1 1 
        6 24189 1 1  43 THR HG21 H  -6.725 -14.216   3.604 1.00 . A A .  43 THR HG21 1 1 
        6 24190 1 1  43 THR HG22 H  -8.013 -15.283   3.044 1.00 . A A .  43 THR HG22 1 1 
        6 24191 1 1  43 THR HG23 H  -7.615 -13.825   2.134 1.00 . A A .  43 THR HG23 1 1 
        6 24192 1 1  43 THR N    N  -4.512 -16.057   3.594 1.00 . A A .  43 THR N    1 1 
        6 24193 1 1  43 THR O    O  -5.678 -18.685   1.635 1.00 . A A .  43 THR O    1 1 
        6 24194 1 1  43 THR OG1  O  -5.177 -14.534   1.443 1.00 . A A .  43 THR OG1  1 1 
        6 24195 1 1  44 CYS C    C  -1.795 -18.518   0.569 1.00 . A A .  44 CYS C    1 1 
        6 24196 1 1  44 CYS CA   C  -3.287 -18.350   0.274 1.00 . A A .  44 CYS CA   1 1 
        6 24197 1 1  44 CYS CB   C  -3.484 -17.886  -1.172 1.00 . A A .  44 CYS CB   1 1 
        6 24198 1 1  44 CYS H    H  -3.430 -16.538   1.365 1.00 . A A .  44 CYS H    1 1 
        6 24199 1 1  44 CYS HA   H  -3.782 -19.300   0.409 1.00 . A A .  44 CYS HA   1 1 
        6 24200 1 1  44 CYS HB2  H  -2.976 -16.943  -1.313 1.00 . A A .  44 CYS HB2  1 1 
        6 24201 1 1  44 CYS HB3  H  -3.056 -18.620  -1.840 1.00 . A A .  44 CYS HB3  1 1 
        6 24202 1 1  44 CYS HG   H  -5.463 -16.348  -1.634 1.00 . A A .  44 CYS HG   1 1 
        6 24203 1 1  44 CYS N    N  -3.892 -17.393   1.195 1.00 . A A .  44 CYS N    1 1 
        6 24204 1 1  44 CYS O    O  -1.056 -17.538   0.622 1.00 . A A .  44 CYS O    1 1 
        6 24205 1 1  44 CYS SG   S  -5.215 -17.652  -1.647 1.00 . A A .  44 CYS SG   1 1 
        6 24206 1 1  45 PRO C    C   1.017 -19.676  -0.097 1.00 . A A .  45 PRO C    1 1 
        6 24207 1 1  45 PRO CA   C   0.083 -20.059   1.053 1.00 . A A .  45 PRO CA   1 1 
        6 24208 1 1  45 PRO CB   C   0.105 -21.578   1.271 1.00 . A A .  45 PRO CB   1 1 
        6 24209 1 1  45 PRO CD   C  -2.141 -20.992   0.708 1.00 . A A .  45 PRO CD   1 1 
        6 24210 1 1  45 PRO CG   C  -1.318 -21.963   1.502 1.00 . A A .  45 PRO CG   1 1 
        6 24211 1 1  45 PRO HA   H   0.406 -19.560   1.956 1.00 . A A .  45 PRO HA   1 1 
        6 24212 1 1  45 PRO HB2  H   0.504 -22.063   0.392 1.00 . A A .  45 PRO HB2  1 1 
        6 24213 1 1  45 PRO HB3  H   0.720 -21.814   2.128 1.00 . A A .  45 PRO HB3  1 1 
        6 24214 1 1  45 PRO HD2  H  -2.262 -21.340  -0.307 1.00 . A A .  45 PRO HD2  1 1 
        6 24215 1 1  45 PRO HD3  H  -3.101 -20.837   1.177 1.00 . A A .  45 PRO HD3  1 1 
        6 24216 1 1  45 PRO HG2  H  -1.488 -22.971   1.157 1.00 . A A .  45 PRO HG2  1 1 
        6 24217 1 1  45 PRO HG3  H  -1.555 -21.881   2.553 1.00 . A A .  45 PRO HG3  1 1 
        6 24218 1 1  45 PRO N    N  -1.331 -19.767   0.755 1.00 . A A .  45 PRO N    1 1 
        6 24219 1 1  45 PRO O    O   2.235 -19.609   0.069 1.00 . A A .  45 PRO O    1 1 
        6 24220 1 1  46 GLY C    C   1.108 -17.515  -2.644 1.00 . A A .  46 GLY C    1 1 
        6 24221 1 1  46 GLY CA   C   1.221 -19.006  -2.408 1.00 . A A .  46 GLY CA   1 1 
        6 24222 1 1  46 GLY H    H  -0.531 -19.539  -1.350 1.00 . A A .  46 GLY H    1 1 
        6 24223 1 1  46 GLY HA2  H   2.257 -19.258  -2.238 1.00 . A A .  46 GLY HA2  1 1 
        6 24224 1 1  46 GLY HA3  H   0.871 -19.528  -3.286 1.00 . A A .  46 GLY HA3  1 1 
        6 24225 1 1  46 GLY N    N   0.439 -19.432  -1.266 1.00 . A A .  46 GLY N    1 1 
        6 24226 1 1  46 GLY O    O   1.223 -17.044  -3.778 1.00 . A A .  46 GLY O    1 1 
        6 24227 1 1  47 ASP C    C   1.222 -14.672  -0.373 1.00 . A A .  47 ASP C    1 1 
        6 24228 1 1  47 ASP CA   C   0.715 -15.329  -1.652 1.00 . A A .  47 ASP CA   1 1 
        6 24229 1 1  47 ASP CB   C  -0.762 -14.998  -1.871 1.00 . A A .  47 ASP CB   1 1 
        6 24230 1 1  47 ASP CG   C  -0.984 -13.548  -2.243 1.00 . A A .  47 ASP CG   1 1 
        6 24231 1 1  47 ASP H    H   0.833 -17.204  -0.690 1.00 . A A .  47 ASP H    1 1 
        6 24232 1 1  47 ASP HA   H   1.292 -14.967  -2.490 1.00 . A A .  47 ASP HA   1 1 
        6 24233 1 1  47 ASP HB2  H  -1.149 -15.617  -2.667 1.00 . A A .  47 ASP HB2  1 1 
        6 24234 1 1  47 ASP HB3  H  -1.308 -15.207  -0.963 1.00 . A A .  47 ASP HB3  1 1 
        6 24235 1 1  47 ASP N    N   0.886 -16.772  -1.569 1.00 . A A .  47 ASP N    1 1 
        6 24236 1 1  47 ASP O    O   0.942 -15.150   0.727 1.00 . A A .  47 ASP O    1 1 
        6 24237 1 1  47 ASP OD1  O  -0.761 -13.203  -3.423 1.00 . A A .  47 ASP OD1  1 1 
        6 24238 1 1  47 ASP OD2  O  -1.404 -12.760  -1.373 1.00 . A A .  47 ASP OD2  1 1 
        6 24239 1 1  48 TYR C    C   2.163 -11.438   0.630 1.00 . A A .  48 TYR C    1 1 
        6 24240 1 1  48 TYR CA   C   2.554 -12.908   0.638 1.00 . A A .  48 TYR CA   1 1 
        6 24241 1 1  48 TYR CB   C   4.080 -13.018   0.632 1.00 . A A .  48 TYR CB   1 1 
        6 24242 1 1  48 TYR CD1  C   4.166 -15.396   1.489 1.00 . A A .  48 TYR CD1  1 1 
        6 24243 1 1  48 TYR CD2  C   5.560 -14.800  -0.354 1.00 . A A .  48 TYR CD2  1 1 
        6 24244 1 1  48 TYR CE1  C   4.668 -16.685   1.451 1.00 . A A .  48 TYR CE1  1 1 
        6 24245 1 1  48 TYR CE2  C   6.061 -16.084  -0.398 1.00 . A A .  48 TYR CE2  1 1 
        6 24246 1 1  48 TYR CG   C   4.605 -14.433   0.585 1.00 . A A .  48 TYR CG   1 1 
        6 24247 1 1  48 TYR CZ   C   5.615 -17.021   0.505 1.00 . A A .  48 TYR CZ   1 1 
        6 24248 1 1  48 TYR H    H   2.149 -13.244  -1.419 1.00 . A A .  48 TYR H    1 1 
        6 24249 1 1  48 TYR HA   H   2.169 -13.370   1.533 1.00 . A A .  48 TYR HA   1 1 
        6 24250 1 1  48 TYR HB2  H   4.467 -12.497  -0.230 1.00 . A A .  48 TYR HB2  1 1 
        6 24251 1 1  48 TYR HB3  H   4.468 -12.553   1.527 1.00 . A A .  48 TYR HB3  1 1 
        6 24252 1 1  48 TYR HD1  H   3.419 -15.129   2.224 1.00 . A A .  48 TYR HD1  1 1 
        6 24253 1 1  48 TYR HD2  H   5.909 -14.064  -1.062 1.00 . A A .  48 TYR HD2  1 1 
        6 24254 1 1  48 TYR HE1  H   4.318 -17.422   2.158 1.00 . A A .  48 TYR HE1  1 1 
        6 24255 1 1  48 TYR HE2  H   6.800 -16.349  -1.140 1.00 . A A .  48 TYR HE2  1 1 
        6 24256 1 1  48 TYR HH   H   5.402 -18.931   0.511 1.00 . A A .  48 TYR HH   1 1 
        6 24257 1 1  48 TYR N    N   1.981 -13.596  -0.515 1.00 . A A .  48 TYR N    1 1 
        6 24258 1 1  48 TYR O    O   1.754 -10.912  -0.396 1.00 . A A .  48 TYR O    1 1 
        6 24259 1 1  48 TYR OH   O   6.124 -18.298   0.467 1.00 . A A .  48 TYR OH   1 1 
        6 24260 1 1  49 VAL C    C   3.136  -8.595   2.546 1.00 . A A .  49 VAL C    1 1 
        6 24261 1 1  49 VAL CA   C   2.009  -9.346   1.844 1.00 . A A .  49 VAL CA   1 1 
        6 24262 1 1  49 VAL CB   C   0.689  -9.032   2.578 1.00 . A A .  49 VAL CB   1 1 
        6 24263 1 1  49 VAL CG1  C   0.354  -7.554   2.436 1.00 . A A .  49 VAL CG1  1 1 
        6 24264 1 1  49 VAL CG2  C  -0.449  -9.900   2.060 1.00 . A A .  49 VAL CG2  1 1 
        6 24265 1 1  49 VAL H    H   2.591 -11.248   2.571 1.00 . A A .  49 VAL H    1 1 
        6 24266 1 1  49 VAL HA   H   1.926  -8.976   0.833 1.00 . A A .  49 VAL HA   1 1 
        6 24267 1 1  49 VAL HB   H   0.825  -9.242   3.630 1.00 . A A .  49 VAL HB   1 1 
        6 24268 1 1  49 VAL HG11 H   1.144  -6.962   2.874 1.00 . A A .  49 VAL HG11 1 1 
        6 24269 1 1  49 VAL HG12 H  -0.576  -7.345   2.944 1.00 . A A .  49 VAL HG12 1 1 
        6 24270 1 1  49 VAL HG13 H   0.257  -7.305   1.389 1.00 . A A .  49 VAL HG13 1 1 
        6 24271 1 1  49 VAL HG21 H  -0.208 -10.941   2.223 1.00 . A A .  49 VAL HG21 1 1 
        6 24272 1 1  49 VAL HG22 H  -0.584  -9.724   1.003 1.00 . A A .  49 VAL HG22 1 1 
        6 24273 1 1  49 VAL HG23 H  -1.360  -9.655   2.587 1.00 . A A .  49 VAL HG23 1 1 
        6 24274 1 1  49 VAL N    N   2.294 -10.771   1.768 1.00 . A A .  49 VAL N    1 1 
        6 24275 1 1  49 VAL O    O   3.222  -8.579   3.777 1.00 . A A .  49 VAL O    1 1 
        6 24276 1 1  50 LEU C    C   4.521  -5.798   2.708 1.00 . A A .  50 LEU C    1 1 
        6 24277 1 1  50 LEU CA   C   5.067  -7.145   2.248 1.00 . A A .  50 LEU CA   1 1 
        6 24278 1 1  50 LEU CB   C   6.117  -6.951   1.145 1.00 . A A .  50 LEU CB   1 1 
        6 24279 1 1  50 LEU CD1  C   7.966  -6.167   2.652 1.00 . A A .  50 LEU CD1  1 1 
        6 24280 1 1  50 LEU CD2  C   8.099  -5.751   0.192 1.00 . A A .  50 LEU CD2  1 1 
        6 24281 1 1  50 LEU CG   C   7.172  -5.869   1.393 1.00 . A A .  50 LEU CG   1 1 
        6 24282 1 1  50 LEU H    H   3.877  -8.071   0.777 1.00 . A A .  50 LEU H    1 1 
        6 24283 1 1  50 LEU HA   H   5.522  -7.648   3.087 1.00 . A A .  50 LEU HA   1 1 
        6 24284 1 1  50 LEU HB2  H   6.630  -7.891   1.002 1.00 . A A .  50 LEU HB2  1 1 
        6 24285 1 1  50 LEU HB3  H   5.597  -6.708   0.230 1.00 . A A .  50 LEU HB3  1 1 
        6 24286 1 1  50 LEU HD11 H   8.457  -7.124   2.548 1.00 . A A .  50 LEU HD11 1 1 
        6 24287 1 1  50 LEU HD12 H   7.299  -6.196   3.500 1.00 . A A .  50 LEU HD12 1 1 
        6 24288 1 1  50 LEU HD13 H   8.708  -5.397   2.804 1.00 . A A .  50 LEU HD13 1 1 
        6 24289 1 1  50 LEU HD21 H   8.582  -6.700   0.015 1.00 . A A .  50 LEU HD21 1 1 
        6 24290 1 1  50 LEU HD22 H   8.847  -4.998   0.388 1.00 . A A .  50 LEU HD22 1 1 
        6 24291 1 1  50 LEU HD23 H   7.527  -5.469  -0.679 1.00 . A A .  50 LEU HD23 1 1 
        6 24292 1 1  50 LEU HG   H   6.676  -4.919   1.522 1.00 . A A .  50 LEU HG   1 1 
        6 24293 1 1  50 LEU N    N   3.987  -7.979   1.751 1.00 . A A .  50 LEU N    1 1 
        6 24294 1 1  50 LEU O    O   4.275  -4.903   1.903 1.00 . A A .  50 LEU O    1 1 
        6 24295 1 1  51 SER C    C   5.026  -3.682   5.157 1.00 . A A .  51 SER C    1 1 
        6 24296 1 1  51 SER CA   C   3.840  -4.414   4.562 1.00 . A A .  51 SER CA   1 1 
        6 24297 1 1  51 SER CB   C   2.738  -4.626   5.588 1.00 . A A .  51 SER CB   1 1 
        6 24298 1 1  51 SER H    H   4.416  -6.446   4.593 1.00 . A A .  51 SER H    1 1 
        6 24299 1 1  51 SER HA   H   3.445  -3.818   3.750 1.00 . A A .  51 SER HA   1 1 
        6 24300 1 1  51 SER HB2  H   3.081  -5.306   6.352 1.00 . A A .  51 SER HB2  1 1 
        6 24301 1 1  51 SER HB3  H   2.468  -3.681   6.033 1.00 . A A .  51 SER HB3  1 1 
        6 24302 1 1  51 SER HG   H   1.895  -5.778   4.258 1.00 . A A .  51 SER HG   1 1 
        6 24303 1 1  51 SER N    N   4.270  -5.677   3.999 1.00 . A A .  51 SER N    1 1 
        6 24304 1 1  51 SER O    O   5.859  -4.279   5.842 1.00 . A A .  51 SER O    1 1 
        6 24305 1 1  51 SER OG   O   1.596  -5.180   4.954 1.00 . A A .  51 SER OG   1 1 
        6 24306 1 1  52 VAL C    C   5.869  -0.345   5.976 1.00 . A A .  52 VAL C    1 1 
        6 24307 1 1  52 VAL CA   C   6.264  -1.609   5.217 1.00 . A A .  52 VAL CA   1 1 
        6 24308 1 1  52 VAL CB   C   7.026  -1.234   3.932 1.00 . A A .  52 VAL CB   1 1 
        6 24309 1 1  52 VAL CG1  C   8.241  -0.382   4.252 1.00 . A A .  52 VAL CG1  1 1 
        6 24310 1 1  52 VAL CG2  C   7.435  -2.492   3.180 1.00 . A A .  52 VAL CG2  1 1 
        6 24311 1 1  52 VAL H    H   4.356  -1.963   4.414 1.00 . A A .  52 VAL H    1 1 
        6 24312 1 1  52 VAL HA   H   6.912  -2.208   5.836 1.00 . A A .  52 VAL HA   1 1 
        6 24313 1 1  52 VAL HB   H   6.359  -0.667   3.294 1.00 . A A .  52 VAL HB   1 1 
        6 24314 1 1  52 VAL HG11 H   7.931   0.498   4.797 1.00 . A A .  52 VAL HG11 1 1 
        6 24315 1 1  52 VAL HG12 H   8.722  -0.085   3.333 1.00 . A A .  52 VAL HG12 1 1 
        6 24316 1 1  52 VAL HG13 H   8.934  -0.954   4.852 1.00 . A A .  52 VAL HG13 1 1 
        6 24317 1 1  52 VAL HG21 H   8.050  -3.108   3.817 1.00 . A A .  52 VAL HG21 1 1 
        6 24318 1 1  52 VAL HG22 H   7.992  -2.221   2.297 1.00 . A A .  52 VAL HG22 1 1 
        6 24319 1 1  52 VAL HG23 H   6.551  -3.043   2.893 1.00 . A A .  52 VAL HG23 1 1 
        6 24320 1 1  52 VAL N    N   5.101  -2.397   4.877 1.00 . A A .  52 VAL N    1 1 
        6 24321 1 1  52 VAL O    O   4.893   0.316   5.627 1.00 . A A .  52 VAL O    1 1 
        6 24322 1 1  53 SER C    C   7.009   2.372   7.190 1.00 . A A .  53 SER C    1 1 
        6 24323 1 1  53 SER CA   C   6.378   1.152   7.824 1.00 . A A .  53 SER CA   1 1 
        6 24324 1 1  53 SER CB   C   6.945   0.970   9.235 1.00 . A A .  53 SER CB   1 1 
        6 24325 1 1  53 SER H    H   7.387  -0.606   7.240 1.00 . A A .  53 SER H    1 1 
        6 24326 1 1  53 SER HA   H   5.312   1.300   7.888 1.00 . A A .  53 SER HA   1 1 
        6 24327 1 1  53 SER HB2  H   6.391   0.196   9.744 1.00 . A A .  53 SER HB2  1 1 
        6 24328 1 1  53 SER HB3  H   7.986   0.684   9.168 1.00 . A A .  53 SER HB3  1 1 
        6 24329 1 1  53 SER HG   H   6.360   1.998  10.792 1.00 . A A .  53 SER HG   1 1 
        6 24330 1 1  53 SER N    N   6.623  -0.031   7.017 1.00 . A A .  53 SER N    1 1 
        6 24331 1 1  53 SER O    O   8.208   2.600   7.335 1.00 . A A .  53 SER O    1 1 
        6 24332 1 1  53 SER OG   O   6.847   2.170   9.986 1.00 . A A .  53 SER OG   1 1 
        6 24333 1 1  54 GLU C    C   5.584   5.233   5.296 1.00 . A A .  54 GLU C    1 1 
        6 24334 1 1  54 GLU CA   C   6.702   4.402   5.897 1.00 . A A .  54 GLU CA   1 1 
        6 24335 1 1  54 GLU CB   C   7.842   4.180   4.895 1.00 . A A .  54 GLU CB   1 1 
        6 24336 1 1  54 GLU CD   C   8.732   3.148   2.808 1.00 . A A .  54 GLU CD   1 1 
        6 24337 1 1  54 GLU CG   C   7.527   3.284   3.718 1.00 . A A .  54 GLU CG   1 1 
        6 24338 1 1  54 GLU H    H   5.251   2.899   6.392 1.00 . A A .  54 GLU H    1 1 
        6 24339 1 1  54 GLU HA   H   7.104   4.977   6.721 1.00 . A A .  54 GLU HA   1 1 
        6 24340 1 1  54 GLU HB2  H   8.142   5.141   4.503 1.00 . A A .  54 GLU HB2  1 1 
        6 24341 1 1  54 GLU HB3  H   8.681   3.750   5.425 1.00 . A A .  54 GLU HB3  1 1 
        6 24342 1 1  54 GLU HG2  H   7.248   2.306   4.081 1.00 . A A .  54 GLU HG2  1 1 
        6 24343 1 1  54 GLU HG3  H   6.710   3.714   3.155 1.00 . A A .  54 GLU HG3  1 1 
        6 24344 1 1  54 GLU N    N   6.202   3.157   6.494 1.00 . A A .  54 GLU N    1 1 
        6 24345 1 1  54 GLU O    O   4.420   4.810   5.302 1.00 . A A .  54 GLU O    1 1 
        6 24346 1 1  54 GLU OE1  O   9.178   4.176   2.264 1.00 . A A .  54 GLU OE1  1 1 
        6 24347 1 1  54 GLU OE2  O   9.255   2.028   2.663 1.00 . A A .  54 GLU OE2  1 1 
        6 24348 1 1  55 ASN C    C   4.423   8.063   5.820 1.00 . A A .  55 ASN C    1 1 
        6 24349 1 1  55 ASN CA   C   4.996   7.517   4.538 1.00 . A A .  55 ASN CA   1 1 
        6 24350 1 1  55 ASN CB   C   3.847   7.028   3.667 1.00 . A A .  55 ASN CB   1 1 
        6 24351 1 1  55 ASN CG   C   2.832   8.114   3.427 1.00 . A A .  55 ASN CG   1 1 
        6 24352 1 1  55 ASN H    H   6.888   6.619   4.670 1.00 . A A .  55 ASN H    1 1 
        6 24353 1 1  55 ASN HA   H   5.527   8.303   4.026 1.00 . A A .  55 ASN HA   1 1 
        6 24354 1 1  55 ASN HB2  H   4.235   6.703   2.713 1.00 . A A .  55 ASN HB2  1 1 
        6 24355 1 1  55 ASN HB3  H   3.356   6.201   4.154 1.00 . A A .  55 ASN HB3  1 1 
        6 24356 1 1  55 ASN HD21 H   3.903   8.760   1.890 1.00 . A A .  55 ASN HD21 1 1 
        6 24357 1 1  55 ASN HD22 H   2.455   9.629   2.240 1.00 . A A .  55 ASN HD22 1 1 
        6 24358 1 1  55 ASN N    N   5.945   6.448   4.844 1.00 . A A .  55 ASN N    1 1 
        6 24359 1 1  55 ASN ND2  N   3.080   8.920   2.421 1.00 . A A .  55 ASN ND2  1 1 
        6 24360 1 1  55 ASN O    O   4.527   9.241   6.144 1.00 . A A .  55 ASN O    1 1 
        6 24361 1 1  55 ASN OD1  O   1.843   8.228   4.154 1.00 . A A .  55 ASN OD1  1 1 
        6 24362 1 1  56 SER C    C   3.065   6.121   8.516 1.00 . A A .  56 SER C    1 1 
        6 24363 1 1  56 SER CA   C   3.174   7.423   7.774 1.00 . A A .  56 SER CA   1 1 
        6 24364 1 1  56 SER CB   C   1.791   8.023   7.508 1.00 . A A .  56 SER CB   1 1 
        6 24365 1 1  56 SER H    H   3.940   6.217   6.269 1.00 . A A .  56 SER H    1 1 
        6 24366 1 1  56 SER HA   H   3.767   8.110   8.358 1.00 . A A .  56 SER HA   1 1 
        6 24367 1 1  56 SER HB2  H   1.903   8.990   7.042 1.00 . A A .  56 SER HB2  1 1 
        6 24368 1 1  56 SER HB3  H   1.234   7.368   6.853 1.00 . A A .  56 SER HB3  1 1 
        6 24369 1 1  56 SER HG   H   1.467   8.895   9.230 1.00 . A A .  56 SER HG   1 1 
        6 24370 1 1  56 SER N    N   3.859   7.149   6.557 1.00 . A A .  56 SER N    1 1 
        6 24371 1 1  56 SER O    O   3.290   6.076   9.723 1.00 . A A .  56 SER O    1 1 
        6 24372 1 1  56 SER OG   O   1.074   8.178   8.714 1.00 . A A .  56 SER OG   1 1 
        6 24373 1 1  57 ARG C    C   2.705   2.472   7.628 1.00 . A A .  57 ARG C    1 1 
        6 24374 1 1  57 ARG CA   C   2.691   3.759   8.474 1.00 . A A .  57 ARG CA   1 1 
        6 24375 1 1  57 ARG CB   C   1.318   3.793   9.166 1.00 . A A .  57 ARG CB   1 1 
        6 24376 1 1  57 ARG CD   C  -0.201   4.390   7.093 1.00 . A A .  57 ARG CD   1 1 
        6 24377 1 1  57 ARG CG   C   0.281   4.769   8.521 1.00 . A A .  57 ARG CG   1 1 
        6 24378 1 1  57 ARG CZ   C   0.434   4.616   4.663 1.00 . A A .  57 ARG CZ   1 1 
        6 24379 1 1  57 ARG H    H   2.673   5.075   6.820 1.00 . A A .  57 ARG H    1 1 
        6 24380 1 1  57 ARG HA   H   3.450   3.714   9.233 1.00 . A A .  57 ARG HA   1 1 
        6 24381 1 1  57 ARG HB2  H   0.899   2.799   9.143 1.00 . A A .  57 ARG HB2  1 1 
        6 24382 1 1  57 ARG HB3  H   1.459   4.087  10.195 1.00 . A A .  57 ARG HB3  1 1 
        6 24383 1 1  57 ARG HD2  H  -0.233   3.316   7.025 1.00 . A A .  57 ARG HD2  1 1 
        6 24384 1 1  57 ARG HD3  H  -1.201   4.777   6.965 1.00 . A A .  57 ARG HD3  1 1 
        6 24385 1 1  57 ARG HE   H   1.418   5.457   6.214 1.00 . A A .  57 ARG HE   1 1 
        6 24386 1 1  57 ARG HG2  H  -0.585   4.809   9.163 1.00 . A A .  57 ARG HG2  1 1 
        6 24387 1 1  57 ARG HG3  H   0.726   5.754   8.481 1.00 . A A .  57 ARG HG3  1 1 
        6 24388 1 1  57 ARG HH11 H  -1.355   3.721   4.991 1.00 . A A .  57 ARG HH11 1 1 
        6 24389 1 1  57 ARG HH12 H  -0.845   3.773   3.337 1.00 . A A .  57 ARG HH12 1 1 
        6 24390 1 1  57 ARG HH21 H   2.145   5.487   3.939 1.00 . A A .  57 ARG HH21 1 1 
        6 24391 1 1  57 ARG HH22 H   1.119   4.780   2.738 1.00 . A A .  57 ARG HH22 1 1 
        6 24392 1 1  57 ARG N    N   2.776   5.025   7.789 1.00 . A A .  57 ARG N    1 1 
        6 24393 1 1  57 ARG NE   N   0.651   4.899   5.976 1.00 . A A .  57 ARG NE   1 1 
        6 24394 1 1  57 ARG NH1  N  -0.676   3.984   4.304 1.00 . A A .  57 ARG NH1  1 1 
        6 24395 1 1  57 ARG NH2  N   1.307   4.989   3.704 1.00 . A A .  57 ARG NH2  1 1 
        6 24396 1 1  57 ARG O    O   3.459   1.574   7.960 1.00 . A A .  57 ARG O    1 1 
        6 24397 1 1  58 VAL C    C   2.023   1.213   4.276 1.00 . A A .  58 VAL C    1 1 
        6 24398 1 1  58 VAL CA   C   1.971   1.129   5.785 1.00 . A A .  58 VAL CA   1 1 
        6 24399 1 1  58 VAL CB   C   0.747   0.297   6.211 1.00 . A A .  58 VAL CB   1 1 
        6 24400 1 1  58 VAL CG1  C   1.146  -0.711   7.276 1.00 . A A .  58 VAL CG1  1 1 
        6 24401 1 1  58 VAL CG2  C  -0.391   1.173   6.708 1.00 . A A .  58 VAL CG2  1 1 
        6 24402 1 1  58 VAL H    H   1.593   3.183   6.103 1.00 . A A .  58 VAL H    1 1 
        6 24403 1 1  58 VAL HA   H   2.842   0.572   6.097 1.00 . A A .  58 VAL HA   1 1 
        6 24404 1 1  58 VAL HB   H   0.402  -0.242   5.350 1.00 . A A .  58 VAL HB   1 1 
        6 24405 1 1  58 VAL HG11 H   0.260  -1.156   7.705 1.00 . A A .  58 VAL HG11 1 1 
        6 24406 1 1  58 VAL HG12 H   1.712  -0.213   8.049 1.00 . A A .  58 VAL HG12 1 1 
        6 24407 1 1  58 VAL HG13 H   1.755  -1.483   6.829 1.00 . A A .  58 VAL HG13 1 1 
        6 24408 1 1  58 VAL HG21 H  -0.064   1.727   7.576 1.00 . A A .  58 VAL HG21 1 1 
        6 24409 1 1  58 VAL HG22 H  -1.234   0.552   6.972 1.00 . A A .  58 VAL HG22 1 1 
        6 24410 1 1  58 VAL HG23 H  -0.682   1.864   5.930 1.00 . A A .  58 VAL HG23 1 1 
        6 24411 1 1  58 VAL N    N   2.050   2.409   6.473 1.00 . A A .  58 VAL N    1 1 
        6 24412 1 1  58 VAL O    O   1.080   1.682   3.639 1.00 . A A .  58 VAL O    1 1 
        6 24413 1 1  59 SER C    C   2.848  -1.054   2.114 1.00 . A A .  59 SER C    1 1 
        6 24414 1 1  59 SER CA   C   3.141   0.445   2.301 1.00 . A A .  59 SER CA   1 1 
        6 24415 1 1  59 SER CB   C   4.503   0.857   1.752 1.00 . A A .  59 SER CB   1 1 
        6 24416 1 1  59 SER H    H   3.912   0.605   4.257 1.00 . A A .  59 SER H    1 1 
        6 24417 1 1  59 SER HA   H   2.367   1.020   1.814 1.00 . A A .  59 SER HA   1 1 
        6 24418 1 1  59 SER HB2  H   5.268   0.215   2.163 1.00 . A A .  59 SER HB2  1 1 
        6 24419 1 1  59 SER HB3  H   4.497   0.775   0.676 1.00 . A A .  59 SER HB3  1 1 
        6 24420 1 1  59 SER HG   H   4.558   2.791   1.379 1.00 . A A .  59 SER HG   1 1 
        6 24421 1 1  59 SER N    N   3.100   0.743   3.712 1.00 . A A .  59 SER N    1 1 
        6 24422 1 1  59 SER O    O   3.651  -1.903   2.490 1.00 . A A .  59 SER O    1 1 
        6 24423 1 1  59 SER OG   O   4.788   2.202   2.110 1.00 . A A .  59 SER OG   1 1 
        6 24424 1 1  60 HIS C    C   1.386  -3.398   0.164 1.00 . A A .  60 HIS C    1 1 
        6 24425 1 1  60 HIS CA   C   1.189  -2.770   1.546 1.00 . A A .  60 HIS CA   1 1 
        6 24426 1 1  60 HIS CB   C  -0.307  -2.849   1.893 1.00 . A A .  60 HIS CB   1 1 
        6 24427 1 1  60 HIS CD2  C  -1.305  -1.472   3.864 1.00 . A A .  60 HIS CD2  1 1 
        6 24428 1 1  60 HIS CE1  C  -0.909  -2.901   5.471 1.00 . A A .  60 HIS CE1  1 1 
        6 24429 1 1  60 HIS CG   C  -0.659  -2.532   3.317 1.00 . A A .  60 HIS CG   1 1 
        6 24430 1 1  60 HIS H    H   1.106  -0.667   1.206 1.00 . A A .  60 HIS H    1 1 
        6 24431 1 1  60 HIS HA   H   1.749  -3.337   2.274 1.00 . A A .  60 HIS HA   1 1 
        6 24432 1 1  60 HIS HB2  H  -0.846  -2.156   1.266 1.00 . A A .  60 HIS HB2  1 1 
        6 24433 1 1  60 HIS HB3  H  -0.656  -3.851   1.683 1.00 . A A .  60 HIS HB3  1 1 
        6 24434 1 1  60 HIS HD2  H  -1.650  -0.590   3.348 1.00 . A A .  60 HIS HD2  1 1 
        6 24435 1 1  60 HIS HE1  H  -0.885  -3.378   6.439 1.00 . A A .  60 HIS HE1  1 1 
        6 24436 1 1  60 HIS HE2  H  -2.039  -1.224   5.818 1.00 . A A .  60 HIS HE2  1 1 
        6 24437 1 1  60 HIS N    N   1.663  -1.376   1.591 1.00 . A A .  60 HIS N    1 1 
        6 24438 1 1  60 HIS ND1  N  -0.419  -3.404   4.354 1.00 . A A .  60 HIS ND1  1 1 
        6 24439 1 1  60 HIS NE2  N  -1.447  -1.730   5.202 1.00 . A A .  60 HIS NE2  1 1 
        6 24440 1 1  60 HIS O    O   0.566  -3.188  -0.722 1.00 . A A .  60 HIS O    1 1 
        6 24441 1 1  61 TYR C    C   2.661  -6.299  -1.330 1.00 . A A .  61 TYR C    1 1 
        6 24442 1 1  61 TYR CA   C   2.714  -4.772  -1.338 1.00 . A A .  61 TYR CA   1 1 
        6 24443 1 1  61 TYR CB   C   4.075  -4.312  -1.824 1.00 . A A .  61 TYR CB   1 1 
        6 24444 1 1  61 TYR CD1  C   3.456  -2.007  -2.567 1.00 . A A .  61 TYR CD1  1 1 
        6 24445 1 1  61 TYR CD2  C   5.085  -2.235  -0.848 1.00 . A A .  61 TYR CD2  1 1 
        6 24446 1 1  61 TYR CE1  C   3.552  -0.645  -2.483 1.00 . A A .  61 TYR CE1  1 1 
        6 24447 1 1  61 TYR CE2  C   5.191  -0.867  -0.765 1.00 . A A .  61 TYR CE2  1 1 
        6 24448 1 1  61 TYR CG   C   4.217  -2.824  -1.752 1.00 . A A .  61 TYR CG   1 1 
        6 24449 1 1  61 TYR CZ   C   4.421  -0.075  -1.583 1.00 . A A .  61 TYR CZ   1 1 
        6 24450 1 1  61 TYR H    H   3.083  -4.327   0.725 1.00 . A A .  61 TYR H    1 1 
        6 24451 1 1  61 TYR HA   H   1.962  -4.403  -2.020 1.00 . A A .  61 TYR HA   1 1 
        6 24452 1 1  61 TYR HB2  H   4.845  -4.755  -1.210 1.00 . A A .  61 TYR HB2  1 1 
        6 24453 1 1  61 TYR HB3  H   4.211  -4.614  -2.851 1.00 . A A .  61 TYR HB3  1 1 
        6 24454 1 1  61 TYR HD1  H   2.773  -2.455  -3.271 1.00 . A A .  61 TYR HD1  1 1 
        6 24455 1 1  61 TYR HD2  H   5.688  -2.863  -0.207 1.00 . A A .  61 TYR HD2  1 1 
        6 24456 1 1  61 TYR HE1  H   2.946  -0.024  -3.132 1.00 . A A .  61 TYR HE1  1 1 
        6 24457 1 1  61 TYR HE2  H   5.876  -0.420  -0.059 1.00 . A A .  61 TYR HE2  1 1 
        6 24458 1 1  61 TYR HH   H   5.423   1.576  -1.475 1.00 . A A .  61 TYR HH   1 1 
        6 24459 1 1  61 TYR N    N   2.444  -4.178  -0.021 1.00 . A A .  61 TYR N    1 1 
        6 24460 1 1  61 TYR O    O   3.493  -6.948  -0.716 1.00 . A A .  61 TYR O    1 1 
        6 24461 1 1  61 TYR OH   O   4.500   1.293  -1.488 1.00 . A A .  61 TYR OH   1 1 
        6 24462 1 1  62 ILE C    C   2.479  -8.932  -3.167 1.00 . A A .  62 ILE C    1 1 
        6 24463 1 1  62 ILE CA   C   1.530  -8.314  -2.129 1.00 . A A .  62 ILE CA   1 1 
        6 24464 1 1  62 ILE CB   C   0.067  -8.681  -2.473 1.00 . A A .  62 ILE CB   1 1 
        6 24465 1 1  62 ILE CD1  C  -2.265  -8.894  -1.458 1.00 . A A .  62 ILE CD1  1 1 
        6 24466 1 1  62 ILE CG1  C  -0.837  -8.436  -1.259 1.00 . A A .  62 ILE CG1  1 1 
        6 24467 1 1  62 ILE CG2  C  -0.048 -10.122  -2.949 1.00 . A A .  62 ILE CG2  1 1 
        6 24468 1 1  62 ILE H    H   1.059  -6.288  -2.518 1.00 . A A .  62 ILE H    1 1 
        6 24469 1 1  62 ILE HA   H   1.761  -8.734  -1.160 1.00 . A A .  62 ILE HA   1 1 
        6 24470 1 1  62 ILE HB   H  -0.256  -8.041  -3.280 1.00 . A A .  62 ILE HB   1 1 
        6 24471 1 1  62 ILE HD11 H  -2.691  -8.384  -2.311 1.00 . A A .  62 ILE HD11 1 1 
        6 24472 1 1  62 ILE HD12 H  -2.843  -8.662  -0.575 1.00 . A A .  62 ILE HD12 1 1 
        6 24473 1 1  62 ILE HD13 H  -2.281  -9.960  -1.630 1.00 . A A .  62 ILE HD13 1 1 
        6 24474 1 1  62 ILE HG12 H  -0.436  -8.965  -0.408 1.00 . A A .  62 ILE HG12 1 1 
        6 24475 1 1  62 ILE HG13 H  -0.855  -7.377  -1.043 1.00 . A A .  62 ILE HG13 1 1 
        6 24476 1 1  62 ILE HG21 H  -1.082 -10.352  -3.152 1.00 . A A .  62 ILE HG21 1 1 
        6 24477 1 1  62 ILE HG22 H   0.326 -10.785  -2.184 1.00 . A A .  62 ILE HG22 1 1 
        6 24478 1 1  62 ILE HG23 H   0.534 -10.250  -3.851 1.00 . A A .  62 ILE HG23 1 1 
        6 24479 1 1  62 ILE N    N   1.689  -6.862  -2.037 1.00 . A A .  62 ILE N    1 1 
        6 24480 1 1  62 ILE O    O   2.670  -8.382  -4.251 1.00 . A A .  62 ILE O    1 1 
        6 24481 1 1  63 ILE C    C   3.304 -12.167  -4.086 1.00 . A A .  63 ILE C    1 1 
        6 24482 1 1  63 ILE CA   C   3.940 -10.822  -3.718 1.00 . A A .  63 ILE CA   1 1 
        6 24483 1 1  63 ILE CB   C   5.336 -11.089  -3.100 1.00 . A A .  63 ILE CB   1 1 
        6 24484 1 1  63 ILE CD1  C   5.720  -9.250  -1.366 1.00 . A A .  63 ILE CD1  1 1 
        6 24485 1 1  63 ILE CG1  C   6.052  -9.783  -2.741 1.00 . A A .  63 ILE CG1  1 1 
        6 24486 1 1  63 ILE CG2  C   6.193 -11.900  -4.055 1.00 . A A .  63 ILE CG2  1 1 
        6 24487 1 1  63 ILE H    H   2.877 -10.450  -1.928 1.00 . A A .  63 ILE H    1 1 
        6 24488 1 1  63 ILE HA   H   4.069 -10.236  -4.619 1.00 . A A .  63 ILE HA   1 1 
        6 24489 1 1  63 ILE HB   H   5.197 -11.671  -2.202 1.00 . A A .  63 ILE HB   1 1 
        6 24490 1 1  63 ILE HD11 H   4.649  -9.184  -1.254 1.00 . A A .  63 ILE HD11 1 1 
        6 24491 1 1  63 ILE HD12 H   6.156  -8.268  -1.246 1.00 . A A .  63 ILE HD12 1 1 
        6 24492 1 1  63 ILE HD13 H   6.119  -9.915  -0.616 1.00 . A A .  63 ILE HD13 1 1 
        6 24493 1 1  63 ILE HG12 H   7.120  -9.945  -2.778 1.00 . A A .  63 ILE HG12 1 1 
        6 24494 1 1  63 ILE HG13 H   5.786  -9.025  -3.464 1.00 . A A .  63 ILE HG13 1 1 
        6 24495 1 1  63 ILE HG21 H   7.169 -12.055  -3.620 1.00 . A A .  63 ILE HG21 1 1 
        6 24496 1 1  63 ILE HG22 H   6.294 -11.367  -4.988 1.00 . A A .  63 ILE HG22 1 1 
        6 24497 1 1  63 ILE HG23 H   5.725 -12.856  -4.235 1.00 . A A .  63 ILE HG23 1 1 
        6 24498 1 1  63 ILE N    N   3.063 -10.079  -2.818 1.00 . A A .  63 ILE N    1 1 
        6 24499 1 1  63 ILE O    O   3.106 -13.027  -3.227 1.00 . A A .  63 ILE O    1 1 
        6 24500 1 1  64 ASN C    C   3.365 -14.594  -6.160 1.00 . A A .  64 ASN C    1 1 
        6 24501 1 1  64 ASN CA   C   2.327 -13.529  -5.859 1.00 . A A .  64 ASN CA   1 1 
        6 24502 1 1  64 ASN CB   C   1.526 -13.224  -7.134 1.00 . A A .  64 ASN CB   1 1 
        6 24503 1 1  64 ASN CG   C   0.453 -12.160  -6.946 1.00 . A A .  64 ASN CG   1 1 
        6 24504 1 1  64 ASN H    H   3.256 -11.654  -6.003 1.00 . A A .  64 ASN H    1 1 
        6 24505 1 1  64 ASN HA   H   1.657 -13.891  -5.094 1.00 . A A .  64 ASN HA   1 1 
        6 24506 1 1  64 ASN HB2  H   2.205 -12.882  -7.900 1.00 . A A .  64 ASN HB2  1 1 
        6 24507 1 1  64 ASN HB3  H   1.048 -14.132  -7.469 1.00 . A A .  64 ASN HB3  1 1 
        6 24508 1 1  64 ASN HD21 H   0.099 -12.759  -5.075 1.00 . A A .  64 ASN HD21 1 1 
        6 24509 1 1  64 ASN HD22 H  -0.845 -11.429  -5.641 1.00 . A A .  64 ASN HD22 1 1 
        6 24510 1 1  64 ASN N    N   2.984 -12.331  -5.363 1.00 . A A .  64 ASN N    1 1 
        6 24511 1 1  64 ASN ND2  N  -0.158 -12.109  -5.775 1.00 . A A .  64 ASN ND2  1 1 
        6 24512 1 1  64 ASN O    O   4.454 -14.277  -6.641 1.00 . A A .  64 ASN O    1 1 
        6 24513 1 1  64 ASN OD1  O   0.164 -11.392  -7.866 1.00 . A A .  64 ASN OD1  1 1 
        6 24514 1 1  65 SER C    C   3.560 -17.497  -7.614 1.00 . A A .  65 SER C    1 1 
        6 24515 1 1  65 SER CA   C   3.929 -16.936  -6.240 1.00 . A A .  65 SER CA   1 1 
        6 24516 1 1  65 SER CB   C   3.859 -18.026  -5.164 1.00 . A A .  65 SER CB   1 1 
        6 24517 1 1  65 SER H    H   2.189 -16.038  -5.445 1.00 . A A .  65 SER H    1 1 
        6 24518 1 1  65 SER HA   H   4.934 -16.545  -6.282 1.00 . A A .  65 SER HA   1 1 
        6 24519 1 1  65 SER HB2  H   4.075 -17.587  -4.202 1.00 . A A .  65 SER HB2  1 1 
        6 24520 1 1  65 SER HB3  H   2.864 -18.445  -5.148 1.00 . A A .  65 SER HB3  1 1 
        6 24521 1 1  65 SER HG   H   5.686 -18.722  -5.361 1.00 . A A .  65 SER HG   1 1 
        6 24522 1 1  65 SER N    N   3.040 -15.842  -5.895 1.00 . A A .  65 SER N    1 1 
        6 24523 1 1  65 SER O    O   2.608 -18.272  -7.745 1.00 . A A .  65 SER O    1 1 
        6 24524 1 1  65 SER OG   O   4.790 -19.073  -5.404 1.00 . A A .  65 SER OG   1 1 
        6 24525 1 1  66 LEU C    C   4.695 -18.954 -10.115 1.00 . A A .  66 LEU C    1 1 
        6 24526 1 1  66 LEU CA   C   4.056 -17.579  -9.990 1.00 . A A .  66 LEU CA   1 1 
        6 24527 1 1  66 LEU CB   C   4.657 -16.644 -11.046 1.00 . A A .  66 LEU CB   1 1 
        6 24528 1 1  66 LEU CD1  C   5.183 -14.334 -11.844 1.00 . A A .  66 LEU CD1  1 1 
        6 24529 1 1  66 LEU CD2  C   2.832 -14.923 -11.190 1.00 . A A .  66 LEU CD2  1 1 
        6 24530 1 1  66 LEU CG   C   4.311 -15.161 -10.907 1.00 . A A .  66 LEU CG   1 1 
        6 24531 1 1  66 LEU H    H   5.010 -16.425  -8.494 1.00 . A A .  66 LEU H    1 1 
        6 24532 1 1  66 LEU HA   H   2.992 -17.663 -10.144 1.00 . A A .  66 LEU HA   1 1 
        6 24533 1 1  66 LEU HB2  H   5.733 -16.741 -11.007 1.00 . A A .  66 LEU HB2  1 1 
        6 24534 1 1  66 LEU HB3  H   4.321 -16.976 -12.017 1.00 . A A .  66 LEU HB3  1 1 
        6 24535 1 1  66 LEU HD11 H   6.216 -14.419 -11.539 1.00 . A A .  66 LEU HD11 1 1 
        6 24536 1 1  66 LEU HD12 H   4.880 -13.299 -11.803 1.00 . A A .  66 LEU HD12 1 1 
        6 24537 1 1  66 LEU HD13 H   5.076 -14.703 -12.855 1.00 . A A .  66 LEU HD13 1 1 
        6 24538 1 1  66 LEU HD21 H   2.596 -15.267 -12.186 1.00 . A A .  66 LEU HD21 1 1 
        6 24539 1 1  66 LEU HD22 H   2.616 -13.868 -11.115 1.00 . A A .  66 LEU HD22 1 1 
        6 24540 1 1  66 LEU HD23 H   2.236 -15.463 -10.471 1.00 . A A .  66 LEU HD23 1 1 
        6 24541 1 1  66 LEU HG   H   4.516 -14.843  -9.893 1.00 . A A .  66 LEU HG   1 1 
        6 24542 1 1  66 LEU N    N   4.289 -17.074  -8.645 1.00 . A A .  66 LEU N    1 1 
        6 24543 1 1  66 LEU O    O   5.894 -19.109  -9.883 1.00 . A A .  66 LEU O    1 1 
        6 24544 1 1  67 PRO C    C   5.447 -21.583 -11.623 1.00 . A A .  67 PRO C    1 1 
        6 24545 1 1  67 PRO CA   C   4.393 -21.342 -10.556 1.00 . A A .  67 PRO CA   1 1 
        6 24546 1 1  67 PRO CB   C   3.131 -22.166 -10.853 1.00 . A A .  67 PRO CB   1 1 
        6 24547 1 1  67 PRO CD   C   2.510 -19.851 -10.907 1.00 . A A .  67 PRO CD   1 1 
        6 24548 1 1  67 PRO CG   C   1.981 -21.232 -10.654 1.00 . A A .  67 PRO CG   1 1 
        6 24549 1 1  67 PRO HA   H   4.800 -21.636  -9.608 1.00 . A A .  67 PRO HA   1 1 
        6 24550 1 1  67 PRO HB2  H   3.169 -22.532 -11.869 1.00 . A A .  67 PRO HB2  1 1 
        6 24551 1 1  67 PRO HB3  H   3.080 -23.000 -10.171 1.00 . A A .  67 PRO HB3  1 1 
        6 24552 1 1  67 PRO HD2  H   2.424 -19.599 -11.953 1.00 . A A .  67 PRO HD2  1 1 
        6 24553 1 1  67 PRO HD3  H   1.991 -19.128 -10.296 1.00 . A A .  67 PRO HD3  1 1 
        6 24554 1 1  67 PRO HG2  H   1.194 -21.466 -11.359 1.00 . A A .  67 PRO HG2  1 1 
        6 24555 1 1  67 PRO HG3  H   1.614 -21.314  -9.643 1.00 . A A .  67 PRO HG3  1 1 
        6 24556 1 1  67 PRO N    N   3.918 -19.962 -10.510 1.00 . A A .  67 PRO N    1 1 
        6 24557 1 1  67 PRO O    O   6.362 -22.377 -11.425 1.00 . A A .  67 PRO O    1 1 
        6 24558 1 1  68 ASN C    C   7.668 -20.826 -13.594 1.00 . A A .  68 ASN C    1 1 
        6 24559 1 1  68 ASN CA   C   6.204 -21.168 -13.874 1.00 . A A .  68 ASN CA   1 1 
        6 24560 1 1  68 ASN CB   C   5.697 -20.461 -15.136 1.00 . A A .  68 ASN CB   1 1 
        6 24561 1 1  68 ASN CG   C   6.582 -20.704 -16.348 1.00 . A A .  68 ASN CG   1 1 
        6 24562 1 1  68 ASN H    H   4.669 -20.169 -12.804 1.00 . A A .  68 ASN H    1 1 
        6 24563 1 1  68 ASN HA   H   6.150 -22.229 -14.041 1.00 . A A .  68 ASN HA   1 1 
        6 24564 1 1  68 ASN HB2  H   4.703 -20.817 -15.365 1.00 . A A .  68 ASN HB2  1 1 
        6 24565 1 1  68 ASN HB3  H   5.657 -19.398 -14.951 1.00 . A A .  68 ASN HB3  1 1 
        6 24566 1 1  68 ASN HD21 H   5.792 -22.515 -16.611 1.00 . A A .  68 ASN HD21 1 1 
        6 24567 1 1  68 ASN HD22 H   7.009 -22.040 -17.745 1.00 . A A .  68 ASN HD22 1 1 
        6 24568 1 1  68 ASN N    N   5.343 -20.882 -12.738 1.00 . A A .  68 ASN N    1 1 
        6 24569 1 1  68 ASN ND2  N   6.447 -21.869 -16.965 1.00 . A A .  68 ASN ND2  1 1 
        6 24570 1 1  68 ASN O    O   8.555 -21.364 -14.255 1.00 . A A .  68 ASN O    1 1 
        6 24571 1 1  68 ASN OD1  O   7.403 -19.865 -16.708 1.00 . A A .  68 ASN OD1  1 1 
        6 24572 1 1  69 ARG C    C   9.516 -18.730 -11.053 1.00 . A A .  69 ARG C    1 1 
        6 24573 1 1  69 ARG CA   C   9.330 -19.630 -12.286 1.00 . A A .  69 ARG CA   1 1 
        6 24574 1 1  69 ARG CB   C  10.025 -18.981 -13.505 1.00 . A A .  69 ARG CB   1 1 
        6 24575 1 1  69 ARG CD   C   8.491 -17.539 -14.927 1.00 . A A .  69 ARG CD   1 1 
        6 24576 1 1  69 ARG CG   C   9.572 -17.567 -13.856 1.00 . A A .  69 ARG CG   1 1 
        6 24577 1 1  69 ARG CZ   C   6.094 -16.961 -14.919 1.00 . A A .  69 ARG CZ   1 1 
        6 24578 1 1  69 ARG H    H   7.216 -19.696 -11.987 1.00 . A A .  69 ARG H    1 1 
        6 24579 1 1  69 ARG HA   H   9.843 -20.559 -12.083 1.00 . A A .  69 ARG HA   1 1 
        6 24580 1 1  69 ARG HB2  H  11.085 -18.947 -13.312 1.00 . A A .  69 ARG HB2  1 1 
        6 24581 1 1  69 ARG HB3  H   9.853 -19.610 -14.367 1.00 . A A .  69 ARG HB3  1 1 
        6 24582 1 1  69 ARG HD2  H   8.580 -16.613 -15.477 1.00 . A A .  69 ARG HD2  1 1 
        6 24583 1 1  69 ARG HD3  H   8.657 -18.366 -15.602 1.00 . A A .  69 ARG HD3  1 1 
        6 24584 1 1  69 ARG HE   H   6.970 -18.256 -13.643 1.00 . A A .  69 ARG HE   1 1 
        6 24585 1 1  69 ARG HG2  H   9.186 -17.096 -12.965 1.00 . A A .  69 ARG HG2  1 1 
        6 24586 1 1  69 ARG HG3  H  10.429 -17.010 -14.211 1.00 . A A .  69 ARG HG3  1 1 
        6 24587 1 1  69 ARG HH11 H   7.234 -15.898 -16.226 1.00 . A A .  69 ARG HH11 1 1 
        6 24588 1 1  69 ARG HH12 H   5.522 -15.582 -16.300 1.00 . A A .  69 ARG HH12 1 1 
        6 24589 1 1  69 ARG HH21 H   4.687 -17.810 -13.732 1.00 . A A .  69 ARG HH21 1 1 
        6 24590 1 1  69 ARG HH22 H   4.086 -16.667 -14.886 1.00 . A A .  69 ARG HH22 1 1 
        6 24591 1 1  69 ARG N    N   7.939 -19.990 -12.581 1.00 . A A .  69 ARG N    1 1 
        6 24592 1 1  69 ARG NE   N   7.129 -17.632 -14.391 1.00 . A A .  69 ARG NE   1 1 
        6 24593 1 1  69 ARG NH1  N   6.302 -16.075 -15.887 1.00 . A A .  69 ARG NH1  1 1 
        6 24594 1 1  69 ARG NH2  N   4.862 -17.159 -14.470 1.00 . A A .  69 ARG NH2  1 1 
        6 24595 1 1  69 ARG O    O  10.286 -19.070 -10.162 1.00 . A A .  69 ARG O    1 1 
        6 24596 1 1  70 ARG C    C   8.114 -15.876  -9.321 1.00 . A A .  70 ARG C    1 1 
        6 24597 1 1  70 ARG CA   C   9.265 -16.519 -10.091 1.00 . A A .  70 ARG CA   1 1 
        6 24598 1 1  70 ARG CB   C   9.997 -15.458 -10.922 1.00 . A A .  70 ARG CB   1 1 
        6 24599 1 1  70 ARG CD   C   9.731 -14.081 -13.020 1.00 . A A .  70 ARG CD   1 1 
        6 24600 1 1  70 ARG CG   C   9.070 -14.571 -11.741 1.00 . A A .  70 ARG CG   1 1 
        6 24601 1 1  70 ARG CZ   C  11.713 -12.772 -13.664 1.00 . A A .  70 ARG CZ   1 1 
        6 24602 1 1  70 ARG H    H   8.009 -17.493 -11.516 1.00 . A A .  70 ARG H    1 1 
        6 24603 1 1  70 ARG HA   H   9.961 -16.940  -9.380 1.00 . A A .  70 ARG HA   1 1 
        6 24604 1 1  70 ARG HB2  H  10.570 -14.828 -10.257 1.00 . A A .  70 ARG HB2  1 1 
        6 24605 1 1  70 ARG HB3  H  10.674 -15.957 -11.601 1.00 . A A .  70 ARG HB3  1 1 
        6 24606 1 1  70 ARG HD2  H   9.770 -14.900 -13.721 1.00 . A A .  70 ARG HD2  1 1 
        6 24607 1 1  70 ARG HD3  H   9.128 -13.287 -13.434 1.00 . A A .  70 ARG HD3  1 1 
        6 24608 1 1  70 ARG HE   H  11.568 -13.901 -12.014 1.00 . A A .  70 ARG HE   1 1 
        6 24609 1 1  70 ARG HG2  H   8.187 -15.134 -12.003 1.00 . A A .  70 ARG HG2  1 1 
        6 24610 1 1  70 ARG HG3  H   8.788 -13.715 -11.144 1.00 . A A .  70 ARG HG3  1 1 
        6 24611 1 1  70 ARG HH11 H  10.075 -12.477 -14.839 1.00 . A A .  70 ARG HH11 1 1 
        6 24612 1 1  70 ARG HH12 H  11.522 -11.646 -15.349 1.00 . A A .  70 ARG HH12 1 1 
        6 24613 1 1  70 ARG HH21 H  13.499 -12.833 -12.690 1.00 . A A .  70 ARG HH21 1 1 
        6 24614 1 1  70 ARG HH22 H  13.464 -11.863 -14.129 1.00 . A A .  70 ARG HH22 1 1 
        6 24615 1 1  70 ARG N    N   8.824 -17.597 -10.986 1.00 . A A .  70 ARG N    1 1 
        6 24616 1 1  70 ARG NE   N  11.087 -13.580 -12.808 1.00 . A A .  70 ARG NE   1 1 
        6 24617 1 1  70 ARG NH1  N  11.053 -12.258 -14.697 1.00 . A A .  70 ARG NH1  1 1 
        6 24618 1 1  70 ARG NH2  N  12.992 -12.459 -13.477 1.00 . A A .  70 ARG NH2  1 1 
        6 24619 1 1  70 ARG O    O   6.988 -16.353  -9.356 1.00 . A A .  70 ARG O    1 1 
        6 24620 1 1  71 PHE C    C   7.021 -12.776  -8.620 1.00 . A A .  71 PHE C    1 1 
        6 24621 1 1  71 PHE CA   C   7.419 -14.044  -7.867 1.00 . A A .  71 PHE CA   1 1 
        6 24622 1 1  71 PHE CB   C   7.953 -13.670  -6.480 1.00 . A A .  71 PHE CB   1 1 
        6 24623 1 1  71 PHE CD1  C   6.926 -15.335  -4.916 1.00 . A A .  71 PHE CD1  1 1 
        6 24624 1 1  71 PHE CD2  C   9.288 -15.382  -5.215 1.00 . A A .  71 PHE CD2  1 1 
        6 24625 1 1  71 PHE CE1  C   7.014 -16.383  -4.023 1.00 . A A .  71 PHE CE1  1 1 
        6 24626 1 1  71 PHE CE2  C   9.385 -16.433  -4.323 1.00 . A A .  71 PHE CE2  1 1 
        6 24627 1 1  71 PHE CG   C   8.059 -14.823  -5.523 1.00 . A A .  71 PHE CG   1 1 
        6 24628 1 1  71 PHE CZ   C   8.244 -16.932  -3.725 1.00 . A A .  71 PHE CZ   1 1 
        6 24629 1 1  71 PHE H    H   9.348 -14.475  -8.616 1.00 . A A .  71 PHE H    1 1 
        6 24630 1 1  71 PHE HA   H   6.548 -14.671  -7.754 1.00 . A A .  71 PHE HA   1 1 
        6 24631 1 1  71 PHE HB2  H   8.937 -13.241  -6.588 1.00 . A A .  71 PHE HB2  1 1 
        6 24632 1 1  71 PHE HB3  H   7.295 -12.933  -6.040 1.00 . A A .  71 PHE HB3  1 1 
        6 24633 1 1  71 PHE HD1  H   5.961 -14.907  -5.150 1.00 . A A .  71 PHE HD1  1 1 
        6 24634 1 1  71 PHE HD2  H  10.180 -14.991  -5.682 1.00 . A A .  71 PHE HD2  1 1 
        6 24635 1 1  71 PHE HE1  H   6.121 -16.774  -3.559 1.00 . A A .  71 PHE HE1  1 1 
        6 24636 1 1  71 PHE HE2  H  10.348 -16.860  -4.090 1.00 . A A .  71 PHE HE2  1 1 
        6 24637 1 1  71 PHE HZ   H   8.315 -17.751  -3.024 1.00 . A A .  71 PHE HZ   1 1 
        6 24638 1 1  71 PHE N    N   8.419 -14.792  -8.618 1.00 . A A .  71 PHE N    1 1 
        6 24639 1 1  71 PHE O    O   7.758 -12.301  -9.478 1.00 . A A .  71 PHE O    1 1 
        6 24640 1 1  72 LYS C    C   4.702 -10.122  -7.878 1.00 . A A .  72 LYS C    1 1 
        6 24641 1 1  72 LYS CA   C   5.383 -11.000  -8.922 1.00 . A A .  72 LYS CA   1 1 
        6 24642 1 1  72 LYS CB   C   4.419 -11.295 -10.078 1.00 . A A .  72 LYS CB   1 1 
        6 24643 1 1  72 LYS CD   C   2.947 -10.396 -11.923 1.00 . A A .  72 LYS CD   1 1 
        6 24644 1 1  72 LYS CE   C   3.644 -11.105 -13.079 1.00 . A A .  72 LYS CE   1 1 
        6 24645 1 1  72 LYS CG   C   3.915 -10.049 -10.799 1.00 . A A .  72 LYS CG   1 1 
        6 24646 1 1  72 LYS H    H   5.265 -12.708  -7.669 1.00 . A A .  72 LYS H    1 1 
        6 24647 1 1  72 LYS HA   H   6.246 -10.475  -9.308 1.00 . A A .  72 LYS HA   1 1 
        6 24648 1 1  72 LYS HB2  H   4.923 -11.920 -10.798 1.00 . A A .  72 LYS HB2  1 1 
        6 24649 1 1  72 LYS HB3  H   3.565 -11.828  -9.688 1.00 . A A .  72 LYS HB3  1 1 
        6 24650 1 1  72 LYS HD2  H   2.178 -11.044 -11.531 1.00 . A A .  72 LYS HD2  1 1 
        6 24651 1 1  72 LYS HD3  H   2.498  -9.485 -12.290 1.00 . A A .  72 LYS HD3  1 1 
        6 24652 1 1  72 LYS HE2  H   4.207 -11.939 -12.686 1.00 . A A .  72 LYS HE2  1 1 
        6 24653 1 1  72 LYS HE3  H   2.892 -11.470 -13.763 1.00 . A A .  72 LYS HE3  1 1 
        6 24654 1 1  72 LYS HG2  H   3.412  -9.414 -10.088 1.00 . A A .  72 LYS HG2  1 1 
        6 24655 1 1  72 LYS HG3  H   4.761  -9.523 -11.215 1.00 . A A .  72 LYS HG3  1 1 
        6 24656 1 1  72 LYS HZ1  H   5.166 -10.756 -14.480 1.00 . A A .  72 LYS HZ1  1 1 
        6 24657 1 1  72 LYS HZ2  H   5.195  -9.704 -13.148 1.00 . A A .  72 LYS HZ2  1 1 
        6 24658 1 1  72 LYS HZ3  H   4.035  -9.495 -14.354 1.00 . A A .  72 LYS HZ3  1 1 
        6 24659 1 1  72 LYS N    N   5.844 -12.247  -8.316 1.00 . A A .  72 LYS N    1 1 
        6 24660 1 1  72 LYS NZ   N   4.573 -10.201 -13.813 1.00 . A A .  72 LYS NZ   1 1 
        6 24661 1 1  72 LYS O    O   3.571 -10.390  -7.477 1.00 . A A .  72 LYS O    1 1 
        6 24662 1 1  73 ILE C    C   4.109  -7.021  -7.136 1.00 . A A .  73 ILE C    1 1 
        6 24663 1 1  73 ILE CA   C   4.840  -8.169  -6.443 1.00 . A A .  73 ILE CA   1 1 
        6 24664 1 1  73 ILE CB   C   5.929  -7.643  -5.461 1.00 . A A .  73 ILE CB   1 1 
        6 24665 1 1  73 ILE CD1  C   6.354  -6.075  -3.473 1.00 . A A .  73 ILE CD1  1 1 
        6 24666 1 1  73 ILE CG1  C   5.371  -6.551  -4.532 1.00 . A A .  73 ILE CG1  1 1 
        6 24667 1 1  73 ILE CG2  C   7.139  -7.130  -6.221 1.00 . A A .  73 ILE CG2  1 1 
        6 24668 1 1  73 ILE H    H   6.284  -8.899  -7.808 1.00 . A A .  73 ILE H    1 1 
        6 24669 1 1  73 ILE HA   H   4.115  -8.730  -5.867 1.00 . A A .  73 ILE HA   1 1 
        6 24670 1 1  73 ILE HB   H   6.254  -8.477  -4.857 1.00 . A A .  73 ILE HB   1 1 
        6 24671 1 1  73 ILE HD11 H   6.058  -5.096  -3.120 1.00 . A A .  73 ILE HD11 1 1 
        6 24672 1 1  73 ILE HD12 H   7.346  -6.022  -3.890 1.00 . A A .  73 ILE HD12 1 1 
        6 24673 1 1  73 ILE HD13 H   6.353  -6.766  -2.645 1.00 . A A .  73 ILE HD13 1 1 
        6 24674 1 1  73 ILE HG12 H   5.089  -5.694  -5.127 1.00 . A A .  73 ILE HG12 1 1 
        6 24675 1 1  73 ILE HG13 H   4.496  -6.933  -4.026 1.00 . A A .  73 ILE HG13 1 1 
        6 24676 1 1  73 ILE HG21 H   6.838  -6.327  -6.877 1.00 . A A .  73 ILE HG21 1 1 
        6 24677 1 1  73 ILE HG22 H   7.564  -7.932  -6.804 1.00 . A A .  73 ILE HG22 1 1 
        6 24678 1 1  73 ILE HG23 H   7.875  -6.764  -5.520 1.00 . A A .  73 ILE HG23 1 1 
        6 24679 1 1  73 ILE N    N   5.393  -9.079  -7.436 1.00 . A A .  73 ILE N    1 1 
        6 24680 1 1  73 ILE O    O   4.639  -5.923  -7.305 1.00 . A A .  73 ILE O    1 1 
        6 24681 1 1  74 GLY C    C   2.681  -5.914  -9.605 1.00 . A A .  74 GLY C    1 1 
        6 24682 1 1  74 GLY CA   C   2.085  -6.333  -8.273 1.00 . A A .  74 GLY CA   1 1 
        6 24683 1 1  74 GLY H    H   2.544  -8.221  -7.436 1.00 . A A .  74 GLY H    1 1 
        6 24684 1 1  74 GLY HA2  H   1.104  -6.751  -8.446 1.00 . A A .  74 GLY HA2  1 1 
        6 24685 1 1  74 GLY HA3  H   1.986  -5.459  -7.646 1.00 . A A .  74 GLY HA3  1 1 
        6 24686 1 1  74 GLY N    N   2.894  -7.318  -7.582 1.00 . A A .  74 GLY N    1 1 
        6 24687 1 1  74 GLY O    O   3.422  -4.937  -9.670 1.00 . A A .  74 GLY O    1 1 
        6 24688 1 1  75 ASP C    C   4.284  -6.663 -12.234 1.00 . A A .  75 ASP C    1 1 
        6 24689 1 1  75 ASP CA   C   2.806  -6.348 -12.031 1.00 . A A .  75 ASP CA   1 1 
        6 24690 1 1  75 ASP CB   C   2.523  -4.874 -12.383 1.00 . A A .  75 ASP CB   1 1 
        6 24691 1 1  75 ASP CG   C   3.032  -4.473 -13.765 1.00 . A A .  75 ASP CG   1 1 
        6 24692 1 1  75 ASP H    H   1.837  -7.492 -10.507 1.00 . A A .  75 ASP H    1 1 
        6 24693 1 1  75 ASP HA   H   2.237  -6.974 -12.702 1.00 . A A .  75 ASP HA   1 1 
        6 24694 1 1  75 ASP HB2  H   1.457  -4.707 -12.355 1.00 . A A .  75 ASP HB2  1 1 
        6 24695 1 1  75 ASP HB3  H   2.998  -4.240 -11.648 1.00 . A A .  75 ASP HB3  1 1 
        6 24696 1 1  75 ASP N    N   2.367  -6.674 -10.658 1.00 . A A .  75 ASP N    1 1 
        6 24697 1 1  75 ASP O    O   4.634  -7.519 -13.052 1.00 . A A .  75 ASP O    1 1 
        6 24698 1 1  75 ASP OD1  O   4.219  -4.089 -13.882 1.00 . A A .  75 ASP OD1  1 1 
        6 24699 1 1  75 ASP OD2  O   2.243  -4.518 -14.729 1.00 . A A .  75 ASP OD2  1 1 
        6 24700 1 1  76 GLN C    C   6.975  -7.560 -11.078 1.00 . A A .  76 GLN C    1 1 
        6 24701 1 1  76 GLN CA   C   6.578  -6.190 -11.611 1.00 . A A .  76 GLN CA   1 1 
        6 24702 1 1  76 GLN CB   C   7.369  -5.100 -10.872 1.00 . A A .  76 GLN CB   1 1 
        6 24703 1 1  76 GLN CD   C   6.154  -2.871 -10.920 1.00 . A A .  76 GLN CD   1 1 
        6 24704 1 1  76 GLN CG   C   7.279  -3.713 -11.493 1.00 . A A .  76 GLN CG   1 1 
        6 24705 1 1  76 GLN H    H   4.807  -5.387 -10.780 1.00 . A A .  76 GLN H    1 1 
        6 24706 1 1  76 GLN HA   H   6.816  -6.144 -12.664 1.00 . A A .  76 GLN HA   1 1 
        6 24707 1 1  76 GLN HB2  H   7.002  -5.036  -9.860 1.00 . A A .  76 GLN HB2  1 1 
        6 24708 1 1  76 GLN HB3  H   8.409  -5.392 -10.847 1.00 . A A .  76 GLN HB3  1 1 
        6 24709 1 1  76 GLN HE21 H   4.919  -3.481 -12.354 1.00 . A A .  76 GLN HE21 1 1 
        6 24710 1 1  76 GLN HE22 H   4.257  -2.387 -11.191 1.00 . A A .  76 GLN HE22 1 1 
        6 24711 1 1  76 GLN HG2  H   8.213  -3.197 -11.322 1.00 . A A .  76 GLN HG2  1 1 
        6 24712 1 1  76 GLN HG3  H   7.121  -3.821 -12.555 1.00 . A A .  76 GLN HG3  1 1 
        6 24713 1 1  76 GLN N    N   5.146  -6.000 -11.473 1.00 . A A .  76 GLN N    1 1 
        6 24714 1 1  76 GLN NE2  N   4.996  -2.914 -11.550 1.00 . A A .  76 GLN NE2  1 1 
        6 24715 1 1  76 GLN O    O   6.684  -7.904  -9.931 1.00 . A A .  76 GLN O    1 1 
        6 24716 1 1  76 GLN OE1  O   6.336  -2.166  -9.927 1.00 . A A .  76 GLN OE1  1 1 
        6 24717 1 1  77 GLU C    C   9.578  -9.674 -11.325 1.00 . A A .  77 GLU C    1 1 
        6 24718 1 1  77 GLU CA   C   8.072  -9.660 -11.503 1.00 . A A .  77 GLU CA   1 1 
        6 24719 1 1  77 GLU CB   C   7.630 -10.735 -12.498 1.00 . A A .  77 GLU CB   1 1 
        6 24720 1 1  77 GLU CD   C   7.569 -11.564 -14.869 1.00 . A A .  77 GLU CD   1 1 
        6 24721 1 1  77 GLU CG   C   8.070 -10.486 -13.930 1.00 . A A .  77 GLU CG   1 1 
        6 24722 1 1  77 GLU H    H   7.821  -8.030 -12.820 1.00 . A A .  77 GLU H    1 1 
        6 24723 1 1  77 GLU HA   H   7.617  -9.870 -10.546 1.00 . A A .  77 GLU HA   1 1 
        6 24724 1 1  77 GLU HB2  H   8.033 -11.684 -12.183 1.00 . A A .  77 GLU HB2  1 1 
        6 24725 1 1  77 GLU HB3  H   6.551 -10.794 -12.483 1.00 . A A .  77 GLU HB3  1 1 
        6 24726 1 1  77 GLU HG2  H   7.682  -9.533 -14.257 1.00 . A A .  77 GLU HG2  1 1 
        6 24727 1 1  77 GLU HG3  H   9.149 -10.469 -13.965 1.00 . A A .  77 GLU HG3  1 1 
        6 24728 1 1  77 GLU N    N   7.623  -8.348 -11.915 1.00 . A A .  77 GLU N    1 1 
        6 24729 1 1  77 GLU O    O  10.321  -9.086 -12.113 1.00 . A A .  77 GLU O    1 1 
        6 24730 1 1  77 GLU OE1  O   6.346 -11.608 -15.118 1.00 . A A .  77 GLU OE1  1 1 
        6 24731 1 1  77 GLU OE2  O   8.394 -12.377 -15.342 1.00 . A A .  77 GLU OE2  1 1 
        6 24732 1 1  78 PHE C    C  11.731 -11.927  -9.758 1.00 . A A .  78 PHE C    1 1 
        6 24733 1 1  78 PHE CA   C  11.412 -10.450  -9.941 1.00 . A A .  78 PHE CA   1 1 
        6 24734 1 1  78 PHE CB   C  11.731  -9.672  -8.659 1.00 . A A .  78 PHE CB   1 1 
        6 24735 1 1  78 PHE CD1  C   9.978  -7.903  -8.270 1.00 . A A .  78 PHE CD1  1 1 
        6 24736 1 1  78 PHE CD2  C  12.124  -7.205  -9.042 1.00 . A A .  78 PHE CD2  1 1 
        6 24737 1 1  78 PHE CE1  C   9.554  -6.585  -8.252 1.00 . A A .  78 PHE CE1  1 1 
        6 24738 1 1  78 PHE CE2  C  11.698  -5.887  -9.023 1.00 . A A .  78 PHE CE2  1 1 
        6 24739 1 1  78 PHE CG   C  11.268  -8.231  -8.665 1.00 . A A .  78 PHE CG   1 1 
        6 24740 1 1  78 PHE CZ   C  10.415  -5.581  -8.627 1.00 . A A .  78 PHE CZ   1 1 
        6 24741 1 1  78 PHE H    H   9.347 -10.786  -9.697 1.00 . A A .  78 PHE H    1 1 
        6 24742 1 1  78 PHE HA   H  11.992 -10.056 -10.764 1.00 . A A .  78 PHE HA   1 1 
        6 24743 1 1  78 PHE HB2  H  11.255 -10.165  -7.826 1.00 . A A .  78 PHE HB2  1 1 
        6 24744 1 1  78 PHE HB3  H  12.800  -9.676  -8.507 1.00 . A A .  78 PHE HB3  1 1 
        6 24745 1 1  78 PHE HD1  H   9.299  -8.690  -7.974 1.00 . A A .  78 PHE HD1  1 1 
        6 24746 1 1  78 PHE HD2  H  13.131  -7.441  -9.353 1.00 . A A .  78 PHE HD2  1 1 
        6 24747 1 1  78 PHE HE1  H   8.548  -6.342  -7.931 1.00 . A A .  78 PHE HE1  1 1 
        6 24748 1 1  78 PHE HE2  H  12.370  -5.091  -9.310 1.00 . A A .  78 PHE HE2  1 1 
        6 24749 1 1  78 PHE HZ   H  10.083  -4.551  -8.612 1.00 . A A .  78 PHE HZ   1 1 
        6 24750 1 1  78 PHE N    N  10.007 -10.333 -10.270 1.00 . A A .  78 PHE N    1 1 
        6 24751 1 1  78 PHE O    O  10.816 -12.741  -9.646 1.00 . A A .  78 PHE O    1 1 
        6 24752 1 1  79 ASP C    C  12.914 -14.322  -8.345 1.00 . A A .  79 ASP C    1 1 
        6 24753 1 1  79 ASP CA   C  13.408 -13.683  -9.635 1.00 . A A .  79 ASP CA   1 1 
        6 24754 1 1  79 ASP CB   C  14.926 -13.831  -9.727 1.00 . A A .  79 ASP CB   1 1 
        6 24755 1 1  79 ASP CG   C  15.488 -13.280 -11.017 1.00 . A A .  79 ASP CG   1 1 
        6 24756 1 1  79 ASP H    H  13.702 -11.574  -9.756 1.00 . A A .  79 ASP H    1 1 
        6 24757 1 1  79 ASP HA   H  12.958 -14.201 -10.470 1.00 . A A .  79 ASP HA   1 1 
        6 24758 1 1  79 ASP HB2  H  15.383 -13.302  -8.905 1.00 . A A .  79 ASP HB2  1 1 
        6 24759 1 1  79 ASP HB3  H  15.184 -14.879  -9.661 1.00 . A A .  79 ASP HB3  1 1 
        6 24760 1 1  79 ASP N    N  13.008 -12.277  -9.721 1.00 . A A .  79 ASP N    1 1 
        6 24761 1 1  79 ASP O    O  12.294 -15.381  -8.363 1.00 . A A .  79 ASP O    1 1 
        6 24762 1 1  79 ASP OD1  O  15.196 -13.846 -12.092 1.00 . A A .  79 ASP OD1  1 1 
        6 24763 1 1  79 ASP OD2  O  16.227 -12.281 -10.961 1.00 . A A .  79 ASP OD2  1 1 
        6 24764 1 1  80 HIS C    C  12.509 -13.047  -4.955 1.00 . A A .  80 HIS C    1 1 
        6 24765 1 1  80 HIS CA   C  12.797 -14.189  -5.925 1.00 . A A .  80 HIS CA   1 1 
        6 24766 1 1  80 HIS CB   C  13.882 -15.125  -5.366 1.00 . A A .  80 HIS CB   1 1 
        6 24767 1 1  80 HIS CD2  C  16.279 -15.051  -6.362 1.00 . A A .  80 HIS CD2  1 1 
        6 24768 1 1  80 HIS CE1  C  17.101 -13.434  -5.140 1.00 . A A .  80 HIS CE1  1 1 
        6 24769 1 1  80 HIS CG   C  15.295 -14.636  -5.529 1.00 . A A .  80 HIS CG   1 1 
        6 24770 1 1  80 HIS H    H  13.632 -12.797  -7.281 1.00 . A A .  80 HIS H    1 1 
        6 24771 1 1  80 HIS HA   H  11.889 -14.758  -6.064 1.00 . A A .  80 HIS HA   1 1 
        6 24772 1 1  80 HIS HB2  H  13.708 -15.268  -4.311 1.00 . A A .  80 HIS HB2  1 1 
        6 24773 1 1  80 HIS HB3  H  13.805 -16.080  -5.866 1.00 . A A .  80 HIS HB3  1 1 
        6 24774 1 1  80 HIS HD2  H  16.203 -15.837  -7.099 1.00 . A A .  80 HIS HD2  1 1 
        6 24775 1 1  80 HIS HE1  H  17.779 -12.702  -4.726 1.00 . A A .  80 HIS HE1  1 1 
        6 24776 1 1  80 HIS HE2  H  18.307 -14.496  -6.409 1.00 . A A .  80 HIS HE2  1 1 
        6 24777 1 1  80 HIS N    N  13.182 -13.665  -7.228 1.00 . A A .  80 HIS N    1 1 
        6 24778 1 1  80 HIS ND1  N  15.845 -13.618  -4.775 1.00 . A A .  80 HIS ND1  1 1 
        6 24779 1 1  80 HIS NE2  N  17.388 -14.290  -6.097 1.00 . A A .  80 HIS NE2  1 1 
        6 24780 1 1  80 HIS O    O  12.706 -11.881  -5.299 1.00 . A A .  80 HIS O    1 1 
        6 24781 1 1  81 LEU C    C  12.802 -11.371  -2.461 1.00 . A A .  81 LEU C    1 1 
        6 24782 1 1  81 LEU CA   C  11.678 -12.381  -2.745 1.00 . A A .  81 LEU CA   1 1 
        6 24783 1 1  81 LEU CB   C  11.219 -13.058  -1.441 1.00 . A A .  81 LEU CB   1 1 
        6 24784 1 1  81 LEU CD1  C   9.454 -14.343  -0.188 1.00 . A A .  81 LEU CD1  1 1 
        6 24785 1 1  81 LEU CD2  C   8.878 -12.196  -1.324 1.00 . A A .  81 LEU CD2  1 1 
        6 24786 1 1  81 LEU CG   C   9.738 -13.449  -1.389 1.00 . A A .  81 LEU CG   1 1 
        6 24787 1 1  81 LEU H    H  11.980 -14.339  -3.513 1.00 . A A .  81 LEU H    1 1 
        6 24788 1 1  81 LEU HA   H  10.841 -11.835  -3.154 1.00 . A A .  81 LEU HA   1 1 
        6 24789 1 1  81 LEU HB2  H  11.810 -13.949  -1.296 1.00 . A A .  81 LEU HB2  1 1 
        6 24790 1 1  81 LEU HB3  H  11.416 -12.380  -0.624 1.00 . A A .  81 LEU HB3  1 1 
        6 24791 1 1  81 LEU HD11 H   8.385 -14.485  -0.085 1.00 . A A .  81 LEU HD11 1 1 
        6 24792 1 1  81 LEU HD12 H   9.842 -13.880   0.706 1.00 . A A .  81 LEU HD12 1 1 
        6 24793 1 1  81 LEU HD13 H   9.928 -15.304  -0.333 1.00 . A A .  81 LEU HD13 1 1 
        6 24794 1 1  81 LEU HD21 H   9.162 -11.613  -0.458 1.00 . A A .  81 LEU HD21 1 1 
        6 24795 1 1  81 LEU HD22 H   7.837 -12.476  -1.247 1.00 . A A .  81 LEU HD22 1 1 
        6 24796 1 1  81 LEU HD23 H   9.029 -11.610  -2.218 1.00 . A A .  81 LEU HD23 1 1 
        6 24797 1 1  81 LEU HG   H   9.477 -13.991  -2.285 1.00 . A A .  81 LEU HG   1 1 
        6 24798 1 1  81 LEU N    N  12.060 -13.385  -3.745 1.00 . A A .  81 LEU N    1 1 
        6 24799 1 1  81 LEU O    O  12.590 -10.168  -2.595 1.00 . A A .  81 LEU O    1 1 
        6 24800 1 1  82 PRO C    C  15.550 -10.021  -2.958 1.00 . A A .  82 PRO C    1 1 
        6 24801 1 1  82 PRO CA   C  15.141 -10.912  -1.777 1.00 . A A .  82 PRO CA   1 1 
        6 24802 1 1  82 PRO CB   C  16.288 -11.862  -1.419 1.00 . A A .  82 PRO CB   1 1 
        6 24803 1 1  82 PRO CD   C  14.395 -13.234  -1.859 1.00 . A A .  82 PRO CD   1 1 
        6 24804 1 1  82 PRO CG   C  15.623 -13.130  -1.012 1.00 . A A .  82 PRO CG   1 1 
        6 24805 1 1  82 PRO HA   H  14.917 -10.286  -0.925 1.00 . A A .  82 PRO HA   1 1 
        6 24806 1 1  82 PRO HB2  H  16.919 -12.007  -2.284 1.00 . A A .  82 PRO HB2  1 1 
        6 24807 1 1  82 PRO HB3  H  16.865 -11.443  -0.610 1.00 . A A .  82 PRO HB3  1 1 
        6 24808 1 1  82 PRO HD2  H  14.622 -13.725  -2.795 1.00 . A A .  82 PRO HD2  1 1 
        6 24809 1 1  82 PRO HD3  H  13.615 -13.764  -1.333 1.00 . A A .  82 PRO HD3  1 1 
        6 24810 1 1  82 PRO HG2  H  16.280 -13.967  -1.198 1.00 . A A .  82 PRO HG2  1 1 
        6 24811 1 1  82 PRO HG3  H  15.354 -13.086   0.034 1.00 . A A .  82 PRO HG3  1 1 
        6 24812 1 1  82 PRO N    N  14.019 -11.824  -2.079 1.00 . A A .  82 PRO N    1 1 
        6 24813 1 1  82 PRO O    O  16.308  -9.070  -2.789 1.00 . A A .  82 PRO O    1 1 
        6 24814 1 1  83 ALA C    C  14.494  -8.351  -5.509 1.00 . A A .  83 ALA C    1 1 
        6 24815 1 1  83 ALA CA   C  15.393  -9.567  -5.338 1.00 . A A .  83 ALA CA   1 1 
        6 24816 1 1  83 ALA CB   C  15.327 -10.461  -6.568 1.00 . A A .  83 ALA CB   1 1 
        6 24817 1 1  83 ALA H    H  14.343 -11.013  -4.205 1.00 . A A .  83 ALA H    1 1 
        6 24818 1 1  83 ALA HA   H  16.413  -9.232  -5.218 1.00 . A A .  83 ALA HA   1 1 
        6 24819 1 1  83 ALA HB1  H  14.307 -10.773  -6.734 1.00 . A A .  83 ALA HB1  1 1 
        6 24820 1 1  83 ALA HB2  H  15.949 -11.331  -6.414 1.00 . A A .  83 ALA HB2  1 1 
        6 24821 1 1  83 ALA HB3  H  15.681  -9.914  -7.430 1.00 . A A .  83 ALA HB3  1 1 
        6 24822 1 1  83 ALA N    N  15.020 -10.308  -4.142 1.00 . A A .  83 ALA N    1 1 
        6 24823 1 1  83 ALA O    O  14.940  -7.295  -5.956 1.00 . A A .  83 ALA O    1 1 
        6 24824 1 1  84 LEU C    C  12.575  -6.427  -4.030 1.00 . A A .  84 LEU C    1 1 
        6 24825 1 1  84 LEU CA   C  12.299  -7.372  -5.187 1.00 . A A .  84 LEU CA   1 1 
        6 24826 1 1  84 LEU CB   C  10.841  -7.866  -5.169 1.00 . A A .  84 LEU CB   1 1 
        6 24827 1 1  84 LEU CD1  C   9.787  -7.700  -2.895 1.00 . A A .  84 LEU CD1  1 1 
        6 24828 1 1  84 LEU CD2  C   9.413  -9.736  -4.305 1.00 . A A .  84 LEU CD2  1 1 
        6 24829 1 1  84 LEU CG   C  10.397  -8.639  -3.924 1.00 . A A .  84 LEU CG   1 1 
        6 24830 1 1  84 LEU H    H  12.912  -9.363  -4.805 1.00 . A A .  84 LEU H    1 1 
        6 24831 1 1  84 LEU HA   H  12.479  -6.843  -6.112 1.00 . A A .  84 LEU HA   1 1 
        6 24832 1 1  84 LEU HB2  H  10.196  -7.007  -5.276 1.00 . A A .  84 LEU HB2  1 1 
        6 24833 1 1  84 LEU HB3  H  10.697  -8.505  -6.027 1.00 . A A .  84 LEU HB3  1 1 
        6 24834 1 1  84 LEU HD11 H   8.909  -7.228  -3.315 1.00 . A A .  84 LEU HD11 1 1 
        6 24835 1 1  84 LEU HD12 H  10.510  -6.942  -2.629 1.00 . A A .  84 LEU HD12 1 1 
        6 24836 1 1  84 LEU HD13 H   9.510  -8.258  -2.012 1.00 . A A .  84 LEU HD13 1 1 
        6 24837 1 1  84 LEU HD21 H   9.111 -10.274  -3.419 1.00 . A A .  84 LEU HD21 1 1 
        6 24838 1 1  84 LEU HD22 H   9.885 -10.419  -4.997 1.00 . A A .  84 LEU HD22 1 1 
        6 24839 1 1  84 LEU HD23 H   8.544  -9.295  -4.772 1.00 . A A .  84 LEU HD23 1 1 
        6 24840 1 1  84 LEU HG   H  11.259  -9.108  -3.474 1.00 . A A .  84 LEU HG   1 1 
        6 24841 1 1  84 LEU N    N  13.227  -8.492  -5.128 1.00 . A A .  84 LEU N    1 1 
        6 24842 1 1  84 LEU O    O  12.372  -5.217  -4.128 1.00 . A A .  84 LEU O    1 1 
        6 24843 1 1  85 LEU C    C  14.660  -5.323  -2.124 1.00 . A A .  85 LEU C    1 1 
        6 24844 1 1  85 LEU CA   C  13.471  -6.221  -1.781 1.00 . A A .  85 LEU CA   1 1 
        6 24845 1 1  85 LEU CB   C  13.808  -7.161  -0.614 1.00 . A A .  85 LEU CB   1 1 
        6 24846 1 1  85 LEU CD1  C  13.149  -9.105   0.847 1.00 . A A .  85 LEU CD1  1 1 
        6 24847 1 1  85 LEU CD2  C  11.487  -7.317   0.335 1.00 . A A .  85 LEU CD2  1 1 
        6 24848 1 1  85 LEU CG   C  12.673  -8.107  -0.198 1.00 . A A .  85 LEU CG   1 1 
        6 24849 1 1  85 LEU H    H  13.190  -7.969  -2.924 1.00 . A A .  85 LEU H    1 1 
        6 24850 1 1  85 LEU HA   H  12.635  -5.598  -1.504 1.00 . A A .  85 LEU HA   1 1 
        6 24851 1 1  85 LEU HB2  H  14.662  -7.758  -0.896 1.00 . A A .  85 LEU HB2  1 1 
        6 24852 1 1  85 LEU HB3  H  14.077  -6.558   0.241 1.00 . A A .  85 LEU HB3  1 1 
        6 24853 1 1  85 LEU HD11 H  12.966  -8.710   1.835 1.00 . A A .  85 LEU HD11 1 1 
        6 24854 1 1  85 LEU HD12 H  14.207  -9.281   0.721 1.00 . A A .  85 LEU HD12 1 1 
        6 24855 1 1  85 LEU HD13 H  12.612 -10.034   0.726 1.00 . A A .  85 LEU HD13 1 1 
        6 24856 1 1  85 LEU HD21 H  11.805  -6.715   1.174 1.00 . A A .  85 LEU HD21 1 1 
        6 24857 1 1  85 LEU HD22 H  10.713  -7.999   0.655 1.00 . A A .  85 LEU HD22 1 1 
        6 24858 1 1  85 LEU HD23 H  11.103  -6.675  -0.443 1.00 . A A .  85 LEU HD23 1 1 
        6 24859 1 1  85 LEU HG   H  12.342  -8.663  -1.063 1.00 . A A .  85 LEU HG   1 1 
        6 24860 1 1  85 LEU N    N  13.082  -6.995  -2.944 1.00 . A A .  85 LEU N    1 1 
        6 24861 1 1  85 LEU O    O  14.878  -4.289  -1.496 1.00 . A A .  85 LEU O    1 1 
        6 24862 1 1  86 GLU C    C  16.121  -3.838  -4.584 1.00 . A A .  86 GLU C    1 1 
        6 24863 1 1  86 GLU CA   C  16.550  -4.935  -3.600 1.00 . A A .  86 GLU CA   1 1 
        6 24864 1 1  86 GLU CB   C  17.601  -5.848  -4.232 1.00 . A A .  86 GLU CB   1 1 
        6 24865 1 1  86 GLU CD   C  19.973  -6.045  -5.072 1.00 . A A .  86 GLU CD   1 1 
        6 24866 1 1  86 GLU CG   C  18.849  -5.110  -4.688 1.00 . A A .  86 GLU CG   1 1 
        6 24867 1 1  86 GLU H    H  15.193  -6.552  -3.606 1.00 . A A .  86 GLU H    1 1 
        6 24868 1 1  86 GLU HA   H  16.984  -4.464  -2.728 1.00 . A A .  86 GLU HA   1 1 
        6 24869 1 1  86 GLU HB2  H  17.892  -6.597  -3.509 1.00 . A A .  86 GLU HB2  1 1 
        6 24870 1 1  86 GLU HB3  H  17.166  -6.339  -5.090 1.00 . A A .  86 GLU HB3  1 1 
        6 24871 1 1  86 GLU HG2  H  18.600  -4.502  -5.546 1.00 . A A .  86 GLU HG2  1 1 
        6 24872 1 1  86 GLU HG3  H  19.189  -4.474  -3.885 1.00 . A A .  86 GLU HG3  1 1 
        6 24873 1 1  86 GLU N    N  15.408  -5.714  -3.149 1.00 . A A .  86 GLU N    1 1 
        6 24874 1 1  86 GLU O    O  16.748  -2.783  -4.661 1.00 . A A .  86 GLU O    1 1 
        6 24875 1 1  86 GLU OE1  O  19.818  -6.797  -6.053 1.00 . A A .  86 GLU OE1  1 1 
        6 24876 1 1  86 GLU OE2  O  21.019  -6.031  -4.389 1.00 . A A .  86 GLU OE2  1 1 
        6 24877 1 1  87 PHE C    C  13.926  -1.899  -5.461 1.00 . A A .  87 PHE C    1 1 
        6 24878 1 1  87 PHE CA   C  14.524  -3.057  -6.249 1.00 . A A .  87 PHE CA   1 1 
        6 24879 1 1  87 PHE CB   C  13.471  -3.651  -7.197 1.00 . A A .  87 PHE CB   1 1 
        6 24880 1 1  87 PHE CD1  C  13.116  -1.741  -8.816 1.00 . A A .  87 PHE CD1  1 1 
        6 24881 1 1  87 PHE CD2  C  11.253  -2.512  -7.544 1.00 . A A .  87 PHE CD2  1 1 
        6 24882 1 1  87 PHE CE1  C  12.308  -0.784  -9.414 1.00 . A A .  87 PHE CE1  1 1 
        6 24883 1 1  87 PHE CE2  C  10.442  -1.561  -8.140 1.00 . A A .  87 PHE CE2  1 1 
        6 24884 1 1  87 PHE CG   C  12.597  -2.615  -7.871 1.00 . A A .  87 PHE CG   1 1 
        6 24885 1 1  87 PHE CZ   C  10.969  -0.695  -9.071 1.00 . A A .  87 PHE CZ   1 1 
        6 24886 1 1  87 PHE H    H  14.592  -4.942  -5.264 1.00 . A A .  87 PHE H    1 1 
        6 24887 1 1  87 PHE HA   H  15.355  -2.687  -6.832 1.00 . A A .  87 PHE HA   1 1 
        6 24888 1 1  87 PHE HB2  H  13.973  -4.215  -7.970 1.00 . A A .  87 PHE HB2  1 1 
        6 24889 1 1  87 PHE HB3  H  12.829  -4.314  -6.636 1.00 . A A .  87 PHE HB3  1 1 
        6 24890 1 1  87 PHE HD1  H  14.160  -1.808  -9.085 1.00 . A A .  87 PHE HD1  1 1 
        6 24891 1 1  87 PHE HD2  H  10.836  -3.196  -6.821 1.00 . A A .  87 PHE HD2  1 1 
        6 24892 1 1  87 PHE HE1  H  12.723  -0.108 -10.148 1.00 . A A .  87 PHE HE1  1 1 
        6 24893 1 1  87 PHE HE2  H   9.395  -1.484  -7.869 1.00 . A A .  87 PHE HE2  1 1 
        6 24894 1 1  87 PHE HZ   H  10.333   0.053  -9.528 1.00 . A A .  87 PHE HZ   1 1 
        6 24895 1 1  87 PHE N    N  15.043  -4.075  -5.331 1.00 . A A .  87 PHE N    1 1 
        6 24896 1 1  87 PHE O    O  14.095  -0.732  -5.814 1.00 . A A .  87 PHE O    1 1 
        6 24897 1 1  88 TYR C    C  13.692  -0.585  -2.606 1.00 . A A .  88 TYR C    1 1 
        6 24898 1 1  88 TYR CA   C  12.649  -1.201  -3.529 1.00 . A A .  88 TYR CA   1 1 
        6 24899 1 1  88 TYR CB   C  11.484  -1.790  -2.742 1.00 . A A .  88 TYR CB   1 1 
        6 24900 1 1  88 TYR CD1  C   9.631  -1.193  -4.337 1.00 . A A .  88 TYR CD1  1 1 
        6 24901 1 1  88 TYR CD2  C   9.905  -3.487  -3.759 1.00 . A A .  88 TYR CD2  1 1 
        6 24902 1 1  88 TYR CE1  C   8.565  -1.522  -5.150 1.00 . A A .  88 TYR CE1  1 1 
        6 24903 1 1  88 TYR CE2  C   8.840  -3.822  -4.569 1.00 . A A .  88 TYR CE2  1 1 
        6 24904 1 1  88 TYR CG   C  10.318  -2.169  -3.628 1.00 . A A .  88 TYR CG   1 1 
        6 24905 1 1  88 TYR CZ   C   8.173  -2.837  -5.262 1.00 . A A .  88 TYR CZ   1 1 
        6 24906 1 1  88 TYR H    H  13.156  -3.169  -4.125 1.00 . A A .  88 TYR H    1 1 
        6 24907 1 1  88 TYR HA   H  12.272  -0.426  -4.181 1.00 . A A .  88 TYR HA   1 1 
        6 24908 1 1  88 TYR HB2  H  11.815  -2.678  -2.225 1.00 . A A .  88 TYR HB2  1 1 
        6 24909 1 1  88 TYR HB3  H  11.136  -1.063  -2.022 1.00 . A A .  88 TYR HB3  1 1 
        6 24910 1 1  88 TYR HD1  H   9.937  -0.161  -4.241 1.00 . A A .  88 TYR HD1  1 1 
        6 24911 1 1  88 TYR HD2  H  10.429  -4.261  -3.219 1.00 . A A .  88 TYR HD2  1 1 
        6 24912 1 1  88 TYR HE1  H   8.042  -0.747  -5.694 1.00 . A A .  88 TYR HE1  1 1 
        6 24913 1 1  88 TYR HE2  H   8.530  -4.850  -4.651 1.00 . A A .  88 TYR HE2  1 1 
        6 24914 1 1  88 TYR HH   H   6.667  -3.936  -5.725 1.00 . A A .  88 TYR HH   1 1 
        6 24915 1 1  88 TYR N    N  13.253  -2.221  -4.369 1.00 . A A .  88 TYR N    1 1 
        6 24916 1 1  88 TYR O    O  13.417   0.353  -1.860 1.00 . A A .  88 TYR O    1 1 
        6 24917 1 1  88 TYR OH   O   7.124  -3.170  -6.080 1.00 . A A .  88 TYR OH   1 1 
        6 24918 1 1  89 LYS C    C  16.587   0.657  -2.716 1.00 . A A .  89 LYS C    1 1 
        6 24919 1 1  89 LYS CA   C  16.046  -0.583  -1.989 1.00 . A A .  89 LYS CA   1 1 
        6 24920 1 1  89 LYS CB   C  17.114  -1.683  -1.877 1.00 . A A .  89 LYS CB   1 1 
        6 24921 1 1  89 LYS CD   C  19.419  -2.406  -1.249 1.00 . A A .  89 LYS CD   1 1 
        6 24922 1 1  89 LYS CE   C  20.838  -1.948  -0.961 1.00 . A A .  89 LYS CE   1 1 
        6 24923 1 1  89 LYS CG   C  18.447  -1.241  -1.302 1.00 . A A .  89 LYS CG   1 1 
        6 24924 1 1  89 LYS H    H  15.026  -1.901  -3.268 1.00 . A A .  89 LYS H    1 1 
        6 24925 1 1  89 LYS HA   H  15.725  -0.301  -0.996 1.00 . A A .  89 LYS HA   1 1 
        6 24926 1 1  89 LYS HB2  H  16.730  -2.470  -1.248 1.00 . A A .  89 LYS HB2  1 1 
        6 24927 1 1  89 LYS HB3  H  17.293  -2.087  -2.863 1.00 . A A .  89 LYS HB3  1 1 
        6 24928 1 1  89 LYS HD2  H  19.110  -3.086  -0.471 1.00 . A A .  89 LYS HD2  1 1 
        6 24929 1 1  89 LYS HD3  H  19.404  -2.918  -2.201 1.00 . A A .  89 LYS HD3  1 1 
        6 24930 1 1  89 LYS HE2  H  20.846  -1.416  -0.020 1.00 . A A .  89 LYS HE2  1 1 
        6 24931 1 1  89 LYS HE3  H  21.475  -2.817  -0.889 1.00 . A A .  89 LYS HE3  1 1 
        6 24932 1 1  89 LYS HG2  H  18.860  -0.464  -1.928 1.00 . A A .  89 LYS HG2  1 1 
        6 24933 1 1  89 LYS HG3  H  18.293  -0.864  -0.303 1.00 . A A .  89 LYS HG3  1 1 
        6 24934 1 1  89 LYS HZ1  H  21.122  -1.437  -2.966 1.00 . A A .  89 LYS HZ1  1 1 
        6 24935 1 1  89 LYS HZ2  H  22.397  -0.974  -1.952 1.00 . A A .  89 LYS HZ2  1 1 
        6 24936 1 1  89 LYS HZ3  H  20.944  -0.097  -1.935 1.00 . A A .  89 LYS HZ3  1 1 
        6 24937 1 1  89 LYS N    N  14.899  -1.114  -2.699 1.00 . A A .  89 LYS N    1 1 
        6 24938 1 1  89 LYS NZ   N  21.360  -1.051  -2.026 1.00 . A A .  89 LYS NZ   1 1 
        6 24939 1 1  89 LYS O    O  17.364   1.431  -2.156 1.00 . A A .  89 LYS O    1 1 
        6 24940 1 1  90 ILE C    C  15.371   2.752  -5.344 1.00 . A A .  90 ILE C    1 1 
        6 24941 1 1  90 ILE CA   C  16.574   2.019  -4.746 1.00 . A A .  90 ILE CA   1 1 
        6 24942 1 1  90 ILE CB   C  17.533   1.623  -5.889 1.00 . A A .  90 ILE CB   1 1 
        6 24943 1 1  90 ILE CD1  C  17.747   0.127  -7.941 1.00 . A A .  90 ILE CD1  1 1 
        6 24944 1 1  90 ILE CG1  C  16.903   0.526  -6.754 1.00 . A A .  90 ILE CG1  1 1 
        6 24945 1 1  90 ILE CG2  C  18.876   1.169  -5.328 1.00 . A A .  90 ILE CG2  1 1 
        6 24946 1 1  90 ILE H    H  15.562   0.191  -4.389 1.00 . A A .  90 ILE H    1 1 
        6 24947 1 1  90 ILE HA   H  17.098   2.690  -4.082 1.00 . A A .  90 ILE HA   1 1 
        6 24948 1 1  90 ILE HB   H  17.707   2.496  -6.499 1.00 . A A .  90 ILE HB   1 1 
        6 24949 1 1  90 ILE HD11 H  17.924   0.991  -8.565 1.00 . A A .  90 ILE HD11 1 1 
        6 24950 1 1  90 ILE HD12 H  17.230  -0.628  -8.511 1.00 . A A .  90 ILE HD12 1 1 
        6 24951 1 1  90 ILE HD13 H  18.692  -0.267  -7.595 1.00 . A A .  90 ILE HD13 1 1 
        6 24952 1 1  90 ILE HG12 H  16.746  -0.356  -6.150 1.00 . A A .  90 ILE HG12 1 1 
        6 24953 1 1  90 ILE HG13 H  15.950   0.875  -7.127 1.00 . A A .  90 ILE HG13 1 1 
        6 24954 1 1  90 ILE HG21 H  18.727   0.324  -4.671 1.00 . A A .  90 ILE HG21 1 1 
        6 24955 1 1  90 ILE HG22 H  19.327   1.979  -4.773 1.00 . A A .  90 ILE HG22 1 1 
        6 24956 1 1  90 ILE HG23 H  19.527   0.883  -6.139 1.00 . A A .  90 ILE HG23 1 1 
        6 24957 1 1  90 ILE N    N  16.158   0.853  -3.969 1.00 . A A .  90 ILE N    1 1 
        6 24958 1 1  90 ILE O    O  15.521   3.780  -6.003 1.00 . A A .  90 ILE O    1 1 
        6 24959 1 1  91 HIS C    C  12.236   3.657  -4.670 1.00 . A A .  91 HIS C    1 1 
        6 24960 1 1  91 HIS CA   C  12.955   2.779  -5.677 1.00 . A A .  91 HIS CA   1 1 
        6 24961 1 1  91 HIS CB   C  12.029   1.640  -6.126 1.00 . A A .  91 HIS CB   1 1 
        6 24962 1 1  91 HIS CD2  C  10.413   3.178  -7.495 1.00 . A A .  91 HIS CD2  1 1 
        6 24963 1 1  91 HIS CE1  C   8.714   1.804  -7.589 1.00 . A A .  91 HIS CE1  1 1 
        6 24964 1 1  91 HIS CG   C  10.743   2.068  -6.790 1.00 . A A .  91 HIS CG   1 1 
        6 24965 1 1  91 HIS H    H  14.123   1.420  -4.543 1.00 . A A .  91 HIS H    1 1 
        6 24966 1 1  91 HIS HA   H  13.226   3.373  -6.533 1.00 . A A .  91 HIS HA   1 1 
        6 24967 1 1  91 HIS HB2  H  12.560   1.020  -6.829 1.00 . A A .  91 HIS HB2  1 1 
        6 24968 1 1  91 HIS HB3  H  11.771   1.044  -5.263 1.00 . A A .  91 HIS HB3  1 1 
        6 24969 1 1  91 HIS HD2  H  11.026   4.055  -7.635 1.00 . A A .  91 HIS HD2  1 1 
        6 24970 1 1  91 HIS HE1  H   7.795   1.328  -7.885 1.00 . A A .  91 HIS HE1  1 1 
        6 24971 1 1  91 HIS HE2  H   8.545   3.717  -8.273 1.00 . A A .  91 HIS HE2  1 1 
        6 24972 1 1  91 HIS N    N  14.180   2.217  -5.107 1.00 . A A .  91 HIS N    1 1 
        6 24973 1 1  91 HIS ND1  N   9.647   1.242  -6.860 1.00 . A A .  91 HIS ND1  1 1 
        6 24974 1 1  91 HIS NE2  N   9.140   2.990  -7.984 1.00 . A A .  91 HIS NE2  1 1 
        6 24975 1 1  91 HIS O    O  11.557   4.607  -5.053 1.00 . A A .  91 HIS O    1 1 
        6 24976 1 1  92 TYR C    C  10.201   3.406  -2.375 1.00 . A A .  92 TYR C    1 1 
        6 24977 1 1  92 TYR CA   C  11.633   3.931  -2.306 1.00 . A A .  92 TYR CA   1 1 
        6 24978 1 1  92 TYR CB   C  11.630   5.471  -2.356 1.00 . A A .  92 TYR CB   1 1 
        6 24979 1 1  92 TYR CD1  C  13.770   6.329  -3.403 1.00 . A A .  92 TYR CD1  1 1 
        6 24980 1 1  92 TYR CD2  C  13.507   6.541  -1.047 1.00 . A A .  92 TYR CD2  1 1 
        6 24981 1 1  92 TYR CE1  C  15.007   6.936  -3.323 1.00 . A A .  92 TYR CE1  1 1 
        6 24982 1 1  92 TYR CE2  C  14.746   7.145  -0.959 1.00 . A A .  92 TYR CE2  1 1 
        6 24983 1 1  92 TYR CG   C  12.998   6.119  -2.266 1.00 . A A .  92 TYR CG   1 1 
        6 24984 1 1  92 TYR CZ   C  15.491   7.341  -2.100 1.00 . A A .  92 TYR CZ   1 1 
        6 24985 1 1  92 TYR H    H  13.110   2.686  -3.162 1.00 . A A .  92 TYR H    1 1 
        6 24986 1 1  92 TYR HA   H  12.074   3.609  -1.373 1.00 . A A .  92 TYR HA   1 1 
        6 24987 1 1  92 TYR HB2  H  11.180   5.789  -3.285 1.00 . A A .  92 TYR HB2  1 1 
        6 24988 1 1  92 TYR HB3  H  11.037   5.843  -1.534 1.00 . A A .  92 TYR HB3  1 1 
        6 24989 1 1  92 TYR HD1  H  13.391   6.008  -4.362 1.00 . A A .  92 TYR HD1  1 1 
        6 24990 1 1  92 TYR HD2  H  12.921   6.387  -0.153 1.00 . A A .  92 TYR HD2  1 1 
        6 24991 1 1  92 TYR HE1  H  15.592   7.088  -4.217 1.00 . A A .  92 TYR HE1  1 1 
        6 24992 1 1  92 TYR HE2  H  15.124   7.463   0.001 1.00 . A A .  92 TYR HE2  1 1 
        6 24993 1 1  92 TYR HH   H  17.164   7.669  -1.208 1.00 . A A .  92 TYR HH   1 1 
        6 24994 1 1  92 TYR N    N  12.420   3.339  -3.389 1.00 . A A .  92 TYR N    1 1 
        6 24995 1 1  92 TYR O    O   9.609   3.353  -3.448 1.00 . A A .  92 TYR O    1 1 
        6 24996 1 1  92 TYR OH   O  16.722   7.951  -2.018 1.00 . A A .  92 TYR OH   1 1 
        6 24997 1 1  93 LEU C    C   7.376   3.671  -0.805 1.00 . A A .  93 LEU C    1 1 
        6 24998 1 1  93 LEU CA   C   8.283   2.517  -1.192 1.00 . A A .  93 LEU CA   1 1 
        6 24999 1 1  93 LEU CB   C   8.139   1.373  -0.198 1.00 . A A .  93 LEU CB   1 1 
        6 25000 1 1  93 LEU CD1  C   9.331  -0.573   0.773 1.00 . A A .  93 LEU CD1  1 1 
        6 25001 1 1  93 LEU CD2  C   8.280  -0.792  -1.461 1.00 . A A .  93 LEU CD2  1 1 
        6 25002 1 1  93 LEU CG   C   8.994   0.151  -0.506 1.00 . A A .  93 LEU CG   1 1 
        6 25003 1 1  93 LEU H    H  10.209   2.952  -0.430 1.00 . A A .  93 LEU H    1 1 
        6 25004 1 1  93 LEU HA   H   8.007   2.169  -2.177 1.00 . A A .  93 LEU HA   1 1 
        6 25005 1 1  93 LEU HB2  H   8.405   1.740   0.783 1.00 . A A .  93 LEU HB2  1 1 
        6 25006 1 1  93 LEU HB3  H   7.105   1.066  -0.181 1.00 . A A .  93 LEU HB3  1 1 
        6 25007 1 1  93 LEU HD11 H   9.943  -1.435   0.551 1.00 . A A .  93 LEU HD11 1 1 
        6 25008 1 1  93 LEU HD12 H   8.420  -0.891   1.254 1.00 . A A .  93 LEU HD12 1 1 
        6 25009 1 1  93 LEU HD13 H   9.871   0.092   1.431 1.00 . A A .  93 LEU HD13 1 1 
        6 25010 1 1  93 LEU HD21 H   8.949  -1.593  -1.734 1.00 . A A .  93 LEU HD21 1 1 
        6 25011 1 1  93 LEU HD22 H   7.979  -0.257  -2.351 1.00 . A A .  93 LEU HD22 1 1 
        6 25012 1 1  93 LEU HD23 H   7.408  -1.207  -0.981 1.00 . A A .  93 LEU HD23 1 1 
        6 25013 1 1  93 LEU HG   H   9.916   0.467  -0.969 1.00 . A A .  93 LEU HG   1 1 
        6 25014 1 1  93 LEU N    N   9.667   2.971  -1.247 1.00 . A A .  93 LEU N    1 1 
        6 25015 1 1  93 LEU O    O   6.189   3.663  -1.116 1.00 . A A .  93 LEU O    1 1 
        6 25016 1 1  94 ASP C    C   8.266   6.842   0.893 1.00 . A A .  94 ASP C    1 1 
        6 25017 1 1  94 ASP CA   C   7.299   5.910   0.172 1.00 . A A .  94 ASP CA   1 1 
        6 25018 1 1  94 ASP CB   C   6.030   5.755   1.004 1.00 . A A .  94 ASP CB   1 1 
        6 25019 1 1  94 ASP CG   C   5.165   6.993   0.934 1.00 . A A .  94 ASP CG   1 1 
        6 25020 1 1  94 ASP H    H   8.821   4.455   0.329 1.00 . A A .  94 ASP H    1 1 
        6 25021 1 1  94 ASP HA   H   7.042   6.346  -0.783 1.00 . A A .  94 ASP HA   1 1 
        6 25022 1 1  94 ASP HB2  H   5.461   4.916   0.632 1.00 . A A .  94 ASP HB2  1 1 
        6 25023 1 1  94 ASP HB3  H   6.298   5.580   2.036 1.00 . A A .  94 ASP HB3  1 1 
        6 25024 1 1  94 ASP N    N   7.946   4.631  -0.084 1.00 . A A .  94 ASP N    1 1 
        6 25025 1 1  94 ASP O    O   8.272   6.919   2.122 1.00 . A A .  94 ASP O    1 1 
        6 25026 1 1  94 ASP OD1  O   5.671   8.109   1.177 1.00 . A A .  94 ASP OD1  1 1 
        6 25027 1 1  94 ASP OD2  O   3.968   6.867   0.636 1.00 . A A .  94 ASP OD2  1 1 
        6 25028 1 1  95 THR C    C  11.287   7.710   1.314 1.00 . A A .  95 THR C    1 1 
        6 25029 1 1  95 THR CA   C  10.134   8.440   0.605 1.00 . A A .  95 THR CA   1 1 
        6 25030 1 1  95 THR CB   C   9.532   9.551   1.520 1.00 . A A .  95 THR CB   1 1 
        6 25031 1 1  95 THR CG2  C   9.734   9.258   3.007 1.00 . A A .  95 THR CG2  1 1 
        6 25032 1 1  95 THR H    H   9.050   7.363  -0.858 1.00 . A A .  95 THR H    1 1 
        6 25033 1 1  95 THR HA   H  10.549   8.933  -0.266 1.00 . A A .  95 THR HA   1 1 
        6 25034 1 1  95 THR HB   H   8.473   9.619   1.323 1.00 . A A .  95 THR HB   1 1 
        6 25035 1 1  95 THR HG1  H   9.696  11.514   1.724 1.00 . A A .  95 THR HG1  1 1 
        6 25036 1 1  95 THR HG21 H   9.296  10.053   3.594 1.00 . A A .  95 THR HG21 1 1 
        6 25037 1 1  95 THR HG22 H  10.790   9.192   3.222 1.00 . A A .  95 THR HG22 1 1 
        6 25038 1 1  95 THR HG23 H   9.257   8.322   3.255 1.00 . A A .  95 THR HG23 1 1 
        6 25039 1 1  95 THR N    N   9.113   7.507   0.107 1.00 . A A .  95 THR N    1 1 
        6 25040 1 1  95 THR O    O  12.380   8.262   1.472 1.00 . A A .  95 THR O    1 1 
        6 25041 1 1  95 THR OG1  O  10.142  10.816   1.215 1.00 . A A .  95 THR OG1  1 1 
        6 25042 1 1  96 THR C    C  12.286   4.386   1.513 1.00 . A A .  96 THR C    1 1 
        6 25043 1 1  96 THR CA   C  12.081   5.659   2.340 1.00 . A A .  96 THR CA   1 1 
        6 25044 1 1  96 THR CB   C  11.701   5.305   3.802 1.00 . A A .  96 THR CB   1 1 
        6 25045 1 1  96 THR CG2  C  12.834   4.584   4.515 1.00 . A A .  96 THR CG2  1 1 
        6 25046 1 1  96 THR H    H  10.145   6.095   1.629 1.00 . A A .  96 THR H    1 1 
        6 25047 1 1  96 THR HA   H  13.001   6.226   2.350 1.00 . A A .  96 THR HA   1 1 
        6 25048 1 1  96 THR HB   H  10.831   4.664   3.791 1.00 . A A .  96 THR HB   1 1 
        6 25049 1 1  96 THR HG1  H  12.022   7.193   4.276 1.00 . A A .  96 THR HG1  1 1 
        6 25050 1 1  96 THR HG21 H  12.521   4.322   5.514 1.00 . A A .  96 THR HG21 1 1 
        6 25051 1 1  96 THR HG22 H  13.695   5.231   4.567 1.00 . A A .  96 THR HG22 1 1 
        6 25052 1 1  96 THR HG23 H  13.089   3.687   3.970 1.00 . A A .  96 THR HG23 1 1 
        6 25053 1 1  96 THR N    N  11.051   6.474   1.729 1.00 . A A .  96 THR N    1 1 
        6 25054 1 1  96 THR O    O  11.429   4.011   0.715 1.00 . A A .  96 THR O    1 1 
        6 25055 1 1  96 THR OG1  O  11.393   6.506   4.525 1.00 . A A .  96 THR OG1  1 1 
        6 25056 1 1  97 THR C    C  13.668   1.390   2.063 1.00 . A A .  97 THR C    1 1 
        6 25057 1 1  97 THR CA   C  13.688   2.489   1.014 1.00 . A A .  97 THR CA   1 1 
        6 25058 1 1  97 THR CB   C  15.045   2.485   0.283 1.00 . A A .  97 THR CB   1 1 
        6 25059 1 1  97 THR CG2  C  14.988   3.329  -0.978 1.00 . A A .  97 THR CG2  1 1 
        6 25060 1 1  97 THR H    H  14.149   4.173   2.186 1.00 . A A .  97 THR H    1 1 
        6 25061 1 1  97 THR HA   H  12.904   2.308   0.293 1.00 . A A .  97 THR HA   1 1 
        6 25062 1 1  97 THR HB   H  15.282   1.467   0.006 1.00 . A A .  97 THR HB   1 1 
        6 25063 1 1  97 THR HG1  H  16.671   2.270   1.379 1.00 . A A .  97 THR HG1  1 1 
        6 25064 1 1  97 THR HG21 H  14.759   4.353  -0.717 1.00 . A A .  97 THR HG21 1 1 
        6 25065 1 1  97 THR HG22 H  14.223   2.945  -1.635 1.00 . A A .  97 THR HG22 1 1 
        6 25066 1 1  97 THR HG23 H  15.945   3.292  -1.478 1.00 . A A .  97 THR HG23 1 1 
        6 25067 1 1  97 THR N    N  13.442   3.766   1.646 1.00 . A A .  97 THR N    1 1 
        6 25068 1 1  97 THR O    O  13.592   1.677   3.259 1.00 . A A .  97 THR O    1 1 
        6 25069 1 1  97 THR OG1  O  16.072   2.985   1.149 1.00 . A A .  97 THR OG1  1 1 
        6 25070 1 1  98 LEU C    C  15.130  -0.914   3.321 1.00 . A A .  98 LEU C    1 1 
        6 25071 1 1  98 LEU CA   C  13.815  -0.974   2.550 1.00 . A A .  98 LEU CA   1 1 
        6 25072 1 1  98 LEU CB   C  13.685  -2.299   1.794 1.00 . A A .  98 LEU CB   1 1 
        6 25073 1 1  98 LEU CD1  C  12.335  -3.772   0.274 1.00 . A A .  98 LEU CD1  1 1 
        6 25074 1 1  98 LEU CD2  C  11.275  -2.731   2.276 1.00 . A A .  98 LEU CD2  1 1 
        6 25075 1 1  98 LEU CG   C  12.309  -2.553   1.180 1.00 . A A .  98 LEU CG   1 1 
        6 25076 1 1  98 LEU H    H  13.700  -0.031   0.665 1.00 . A A .  98 LEU H    1 1 
        6 25077 1 1  98 LEU HA   H  13.000  -0.887   3.252 1.00 . A A .  98 LEU HA   1 1 
        6 25078 1 1  98 LEU HB2  H  14.420  -2.310   1.002 1.00 . A A .  98 LEU HB2  1 1 
        6 25079 1 1  98 LEU HB3  H  13.906  -3.104   2.479 1.00 . A A .  98 LEU HB3  1 1 
        6 25080 1 1  98 LEU HD11 H  12.535  -4.658   0.860 1.00 . A A .  98 LEU HD11 1 1 
        6 25081 1 1  98 LEU HD12 H  13.113  -3.651  -0.467 1.00 . A A .  98 LEU HD12 1 1 
        6 25082 1 1  98 LEU HD13 H  11.381  -3.876  -0.221 1.00 . A A .  98 LEU HD13 1 1 
        6 25083 1 1  98 LEU HD21 H  10.310  -2.934   1.835 1.00 . A A .  98 LEU HD21 1 1 
        6 25084 1 1  98 LEU HD22 H  11.217  -1.827   2.864 1.00 . A A .  98 LEU HD22 1 1 
        6 25085 1 1  98 LEU HD23 H  11.561  -3.556   2.912 1.00 . A A .  98 LEU HD23 1 1 
        6 25086 1 1  98 LEU HG   H  12.022  -1.700   0.584 1.00 . A A .  98 LEU HG   1 1 
        6 25087 1 1  98 LEU N    N  13.727   0.143   1.625 1.00 . A A .  98 LEU N    1 1 
        6 25088 1 1  98 LEU O    O  16.163  -1.374   2.846 1.00 . A A .  98 LEU O    1 1 
        6 25089 1 1  99 ILE C    C  16.554  -1.396   6.106 1.00 . A A .  99 ILE C    1 1 
        6 25090 1 1  99 ILE CA   C  16.271  -0.126   5.320 1.00 . A A .  99 ILE CA   1 1 
        6 25091 1 1  99 ILE CB   C  16.111   1.053   6.308 1.00 . A A .  99 ILE CB   1 1 
        6 25092 1 1  99 ILE CD1  C  16.823   2.788   4.566 1.00 . A A .  99 ILE CD1  1 1 
        6 25093 1 1  99 ILE CG1  C  15.768   2.348   5.560 1.00 . A A .  99 ILE CG1  1 1 
        6 25094 1 1  99 ILE CG2  C  17.377   1.237   7.134 1.00 . A A .  99 ILE CG2  1 1 
        6 25095 1 1  99 ILE H    H  14.227   0.057   4.814 1.00 . A A .  99 ILE H    1 1 
        6 25096 1 1  99 ILE HA   H  17.108   0.083   4.670 1.00 . A A .  99 ILE HA   1 1 
        6 25097 1 1  99 ILE HB   H  15.304   0.814   6.984 1.00 . A A .  99 ILE HB   1 1 
        6 25098 1 1  99 ILE HD11 H  16.948   2.025   3.813 1.00 . A A .  99 ILE HD11 1 1 
        6 25099 1 1  99 ILE HD12 H  17.760   2.945   5.081 1.00 . A A .  99 ILE HD12 1 1 
        6 25100 1 1  99 ILE HD13 H  16.511   3.709   4.098 1.00 . A A .  99 ILE HD13 1 1 
        6 25101 1 1  99 ILE HG12 H  14.846   2.206   5.018 1.00 . A A .  99 ILE HG12 1 1 
        6 25102 1 1  99 ILE HG13 H  15.637   3.143   6.279 1.00 . A A .  99 ILE HG13 1 1 
        6 25103 1 1  99 ILE HG21 H  18.200   1.490   6.482 1.00 . A A .  99 ILE HG21 1 1 
        6 25104 1 1  99 ILE HG22 H  17.602   0.318   7.656 1.00 . A A .  99 ILE HG22 1 1 
        6 25105 1 1  99 ILE HG23 H  17.227   2.029   7.851 1.00 . A A .  99 ILE HG23 1 1 
        6 25106 1 1  99 ILE N    N  15.085  -0.298   4.495 1.00 . A A .  99 ILE N    1 1 
        6 25107 1 1  99 ILE O    O  17.593  -2.032   5.921 1.00 . A A .  99 ILE O    1 1 
        6 25108 1 1 100 GLU C    C  14.359  -3.537   8.054 1.00 . A A . 100 GLU C    1 1 
        6 25109 1 1 100 GLU CA   C  15.739  -2.944   7.807 1.00 . A A . 100 GLU CA   1 1 
        6 25110 1 1 100 GLU CB   C  16.386  -2.617   9.161 1.00 . A A . 100 GLU CB   1 1 
        6 25111 1 1 100 GLU CD   C  18.470  -2.027  10.431 1.00 . A A . 100 GLU CD   1 1 
        6 25112 1 1 100 GLU CG   C  17.812  -2.112   9.073 1.00 . A A . 100 GLU CG   1 1 
        6 25113 1 1 100 GLU H    H  14.804  -1.210   7.051 1.00 . A A . 100 GLU H    1 1 
        6 25114 1 1 100 GLU HA   H  16.349  -3.663   7.279 1.00 . A A . 100 GLU HA   1 1 
        6 25115 1 1 100 GLU HB2  H  15.794  -1.860   9.653 1.00 . A A . 100 GLU HB2  1 1 
        6 25116 1 1 100 GLU HB3  H  16.382  -3.509   9.769 1.00 . A A . 100 GLU HB3  1 1 
        6 25117 1 1 100 GLU HG2  H  18.383  -2.790   8.455 1.00 . A A . 100 GLU HG2  1 1 
        6 25118 1 1 100 GLU HG3  H  17.808  -1.130   8.624 1.00 . A A . 100 GLU HG3  1 1 
        6 25119 1 1 100 GLU N    N  15.617  -1.755   6.975 1.00 . A A . 100 GLU N    1 1 
        6 25120 1 1 100 GLU O    O  13.357  -2.835   7.954 1.00 . A A . 100 GLU O    1 1 
        6 25121 1 1 100 GLU OE1  O  18.220  -1.042  11.167 1.00 . A A . 100 GLU OE1  1 1 
        6 25122 1 1 100 GLU OE2  O  19.233  -2.952  10.782 1.00 . A A . 100 GLU OE2  1 1 
        6 25123 1 1 101 PRO C    C  12.528  -4.981  10.097 1.00 . A A . 101 PRO C    1 1 
        6 25124 1 1 101 PRO CA   C  13.019  -5.464   8.736 1.00 . A A . 101 PRO CA   1 1 
        6 25125 1 1 101 PRO CB   C  13.347  -6.964   8.780 1.00 . A A . 101 PRO CB   1 1 
        6 25126 1 1 101 PRO CD   C  15.392  -5.786   8.421 1.00 . A A . 101 PRO CD   1 1 
        6 25127 1 1 101 PRO CG   C  14.707  -7.096   8.177 1.00 . A A . 101 PRO CG   1 1 
        6 25128 1 1 101 PRO HA   H  12.257  -5.278   7.993 1.00 . A A . 101 PRO HA   1 1 
        6 25129 1 1 101 PRO HB2  H  13.339  -7.306   9.805 1.00 . A A . 101 PRO HB2  1 1 
        6 25130 1 1 101 PRO HB3  H  12.611  -7.511   8.209 1.00 . A A . 101 PRO HB3  1 1 
        6 25131 1 1 101 PRO HD2  H  15.867  -5.780   9.390 1.00 . A A . 101 PRO HD2  1 1 
        6 25132 1 1 101 PRO HD3  H  16.110  -5.579   7.641 1.00 . A A . 101 PRO HD3  1 1 
        6 25133 1 1 101 PRO HG2  H  15.247  -7.898   8.657 1.00 . A A . 101 PRO HG2  1 1 
        6 25134 1 1 101 PRO HG3  H  14.620  -7.282   7.117 1.00 . A A . 101 PRO HG3  1 1 
        6 25135 1 1 101 PRO N    N  14.280  -4.832   8.377 1.00 . A A . 101 PRO N    1 1 
        6 25136 1 1 101 PRO O    O  13.308  -4.494  10.918 1.00 . A A . 101 PRO O    1 1 
        6 25137 1 1 102 ALA C    C  10.959  -5.816  12.613 1.00 . A A . 102 ALA C    1 1 
        6 25138 1 1 102 ALA CA   C  10.643  -4.738  11.594 1.00 . A A . 102 ALA CA   1 1 
        6 25139 1 1 102 ALA CB   C   9.138  -4.554  11.455 1.00 . A A . 102 ALA CB   1 1 
        6 25140 1 1 102 ALA H    H  10.654  -5.450   9.604 1.00 . A A . 102 ALA H    1 1 
        6 25141 1 1 102 ALA HA   H  11.075  -3.802  11.919 1.00 . A A . 102 ALA HA   1 1 
        6 25142 1 1 102 ALA HB1  H   8.718  -4.301  12.416 1.00 . A A . 102 ALA HB1  1 1 
        6 25143 1 1 102 ALA HB2  H   8.693  -5.470  11.096 1.00 . A A . 102 ALA HB2  1 1 
        6 25144 1 1 102 ALA HB3  H   8.938  -3.758  10.753 1.00 . A A . 102 ALA HB3  1 1 
        6 25145 1 1 102 ALA N    N  11.232  -5.095  10.319 1.00 . A A . 102 ALA N    1 1 
        6 25146 1 1 102 ALA O    O  10.939  -6.998  12.282 1.00 . A A . 102 ALA O    1 1 
        6 25147 1 1 103 PRO C    C  10.433  -7.395  15.076 1.00 . A A . 103 PRO C    1 1 
        6 25148 1 1 103 PRO CA   C  11.565  -6.385  14.920 1.00 . A A . 103 PRO CA   1 1 
        6 25149 1 1 103 PRO CB   C  11.681  -5.505  16.164 1.00 . A A . 103 PRO CB   1 1 
        6 25150 1 1 103 PRO CD   C  11.461  -4.035  14.296 1.00 . A A . 103 PRO CD   1 1 
        6 25151 1 1 103 PRO CG   C  12.110  -4.178  15.645 1.00 . A A . 103 PRO CG   1 1 
        6 25152 1 1 103 PRO HA   H  12.495  -6.909  14.756 1.00 . A A . 103 PRO HA   1 1 
        6 25153 1 1 103 PRO HB2  H  10.724  -5.446  16.657 1.00 . A A . 103 PRO HB2  1 1 
        6 25154 1 1 103 PRO HB3  H  12.416  -5.922  16.838 1.00 . A A . 103 PRO HB3  1 1 
        6 25155 1 1 103 PRO HD2  H  10.503  -3.542  14.389 1.00 . A A . 103 PRO HD2  1 1 
        6 25156 1 1 103 PRO HD3  H  12.104  -3.487  13.624 1.00 . A A . 103 PRO HD3  1 1 
        6 25157 1 1 103 PRO HG2  H  11.772  -3.397  16.310 1.00 . A A . 103 PRO HG2  1 1 
        6 25158 1 1 103 PRO HG3  H  13.185  -4.151  15.548 1.00 . A A . 103 PRO HG3  1 1 
        6 25159 1 1 103 PRO N    N  11.295  -5.428  13.849 1.00 . A A . 103 PRO N    1 1 
        6 25160 1 1 103 PRO O    O   9.263  -7.021  15.204 1.00 . A A . 103 PRO O    1 1 
        6 25161 1 1 104 ARG C    C   9.134  -9.681  16.522 1.00 . A A . 104 ARG C    1 1 
        6 25162 1 1 104 ARG CA   C   9.828  -9.763  15.167 1.00 . A A . 104 ARG CA   1 1 
        6 25163 1 1 104 ARG CB   C  10.554 -11.098  15.014 1.00 . A A . 104 ARG CB   1 1 
        6 25164 1 1 104 ARG CD   C  10.458 -13.566  14.669 1.00 . A A . 104 ARG CD   1 1 
        6 25165 1 1 104 ARG CG   C   9.642 -12.293  14.811 1.00 . A A . 104 ARG CG   1 1 
        6 25166 1 1 104 ARG CZ   C  10.178 -15.716  13.513 1.00 . A A . 104 ARG CZ   1 1 
        6 25167 1 1 104 ARG H    H  11.736  -8.896  14.889 1.00 . A A . 104 ARG H    1 1 
        6 25168 1 1 104 ARG HA   H   9.093  -9.664  14.385 1.00 . A A . 104 ARG HA   1 1 
        6 25169 1 1 104 ARG HB2  H  11.214 -11.035  14.162 1.00 . A A . 104 ARG HB2  1 1 
        6 25170 1 1 104 ARG HB3  H  11.148 -11.274  15.900 1.00 . A A . 104 ARG HB3  1 1 
        6 25171 1 1 104 ARG HD2  H  11.256 -13.386  13.963 1.00 . A A . 104 ARG HD2  1 1 
        6 25172 1 1 104 ARG HD3  H  10.883 -13.813  15.631 1.00 . A A . 104 ARG HD3  1 1 
        6 25173 1 1 104 ARG HE   H   8.692 -14.690  14.397 1.00 . A A . 104 ARG HE   1 1 
        6 25174 1 1 104 ARG HG2  H   8.985 -12.386  15.663 1.00 . A A . 104 ARG HG2  1 1 
        6 25175 1 1 104 ARG HG3  H   9.060 -12.146  13.914 1.00 . A A . 104 ARG HG3  1 1 
        6 25176 1 1 104 ARG HH11 H  12.075 -15.017  13.589 1.00 . A A . 104 ARG HH11 1 1 
        6 25177 1 1 104 ARG HH12 H  11.875 -16.517  12.741 1.00 . A A . 104 ARG HH12 1 1 
        6 25178 1 1 104 ARG HH21 H   8.431 -16.697  13.274 1.00 . A A . 104 ARG HH21 1 1 
        6 25179 1 1 104 ARG HH22 H   9.813 -17.470  12.562 1.00 . A A . 104 ARG HH22 1 1 
        6 25180 1 1 104 ARG N    N  10.790  -8.675  15.031 1.00 . A A . 104 ARG N    1 1 
        6 25181 1 1 104 ARG NE   N   9.662 -14.698  14.198 1.00 . A A . 104 ARG NE   1 1 
        6 25182 1 1 104 ARG NH1  N  11.480 -15.751  13.264 1.00 . A A . 104 ARG NH1  1 1 
        6 25183 1 1 104 ARG NH2  N   9.409 -16.703  13.087 1.00 . A A . 104 ARG NH2  1 1 
        6 25184 1 1 104 ARG O    O   7.971 -10.054  16.671 1.00 . A A . 104 ARG O    1 1 
        6 25185 1 1 105 TYR C    C   9.187  -7.436  19.039 1.00 . A A . 105 TYR C    1 1 
        6 25186 1 1 105 TYR CA   C   9.321  -8.936  18.824 1.00 . A A . 105 TYR CA   1 1 
        6 25187 1 1 105 TYR CB   C  10.211  -9.559  19.901 1.00 . A A . 105 TYR CB   1 1 
        6 25188 1 1 105 TYR CD1  C   9.355 -11.902  20.269 1.00 . A A . 105 TYR CD1  1 1 
        6 25189 1 1 105 TYR CD2  C  11.436 -11.633  19.139 1.00 . A A . 105 TYR CD2  1 1 
        6 25190 1 1 105 TYR CE1  C   9.458 -13.272  20.140 1.00 . A A . 105 TYR CE1  1 1 
        6 25191 1 1 105 TYR CE2  C  11.547 -13.002  19.011 1.00 . A A . 105 TYR CE2  1 1 
        6 25192 1 1 105 TYR CG   C  10.339 -11.059  19.770 1.00 . A A . 105 TYR CG   1 1 
        6 25193 1 1 105 TYR CZ   C  10.556 -13.817  19.511 1.00 . A A . 105 TYR CZ   1 1 
        6 25194 1 1 105 TYR H    H  10.804  -8.960  17.329 1.00 . A A . 105 TYR H    1 1 
        6 25195 1 1 105 TYR HA   H   8.339  -9.387  18.868 1.00 . A A . 105 TYR HA   1 1 
        6 25196 1 1 105 TYR HB2  H  11.200  -9.131  19.831 1.00 . A A . 105 TYR HB2  1 1 
        6 25197 1 1 105 TYR HB3  H   9.794  -9.342  20.873 1.00 . A A . 105 TYR HB3  1 1 
        6 25198 1 1 105 TYR HD1  H   8.498 -11.470  20.763 1.00 . A A . 105 TYR HD1  1 1 
        6 25199 1 1 105 TYR HD2  H  12.211 -10.989  18.749 1.00 . A A . 105 TYR HD2  1 1 
        6 25200 1 1 105 TYR HE1  H   8.682 -13.911  20.536 1.00 . A A . 105 TYR HE1  1 1 
        6 25201 1 1 105 TYR HE2  H  12.409 -13.430  18.519 1.00 . A A . 105 TYR HE2  1 1 
        6 25202 1 1 105 TYR HH   H   9.791 -15.545  19.119 1.00 . A A . 105 TYR HH   1 1 
        6 25203 1 1 105 TYR N    N   9.868  -9.182  17.503 1.00 . A A . 105 TYR N    1 1 
        6 25204 1 1 105 TYR O    O  10.080  -6.677  18.654 1.00 . A A . 105 TYR O    1 1 
        6 25205 1 1 105 TYR OH   O  10.656 -15.185  19.374 1.00 . A A . 105 TYR OH   1 1 
        6 25206 1 1 106 PRO C    C   8.922  -4.749  20.324 1.00 . A A . 106 PRO C    1 1 
        6 25207 1 1 106 PRO CA   C   7.745  -5.578  19.824 1.00 . A A . 106 PRO CA   1 1 
        6 25208 1 1 106 PRO CB   C   6.629  -5.608  20.865 1.00 . A A . 106 PRO CB   1 1 
        6 25209 1 1 106 PRO CD   C   7.012  -7.869  20.199 1.00 . A A . 106 PRO CD   1 1 
        6 25210 1 1 106 PRO CG   C   5.938  -6.900  20.621 1.00 . A A . 106 PRO CG   1 1 
        6 25211 1 1 106 PRO HA   H   7.369  -5.143  18.910 1.00 . A A . 106 PRO HA   1 1 
        6 25212 1 1 106 PRO HB2  H   7.054  -5.566  21.857 1.00 . A A . 106 PRO HB2  1 1 
        6 25213 1 1 106 PRO HB3  H   5.965  -4.770  20.714 1.00 . A A . 106 PRO HB3  1 1 
        6 25214 1 1 106 PRO HD2  H   7.380  -8.418  21.053 1.00 . A A . 106 PRO HD2  1 1 
        6 25215 1 1 106 PRO HD3  H   6.634  -8.546  19.447 1.00 . A A . 106 PRO HD3  1 1 
        6 25216 1 1 106 PRO HG2  H   5.463  -7.239  21.530 1.00 . A A . 106 PRO HG2  1 1 
        6 25217 1 1 106 PRO HG3  H   5.208  -6.784  19.833 1.00 . A A . 106 PRO HG3  1 1 
        6 25218 1 1 106 PRO N    N   8.066  -6.999  19.640 1.00 . A A . 106 PRO N    1 1 
        6 25219 1 1 106 PRO O    O   9.465  -4.995  21.402 1.00 . A A . 106 PRO O    1 1 
        6 25220 1 1 107 SER C    C  10.051  -1.913  20.984 1.00 . A A . 107 SER C    1 1 
        6 25221 1 1 107 SER CA   C  10.419  -2.894  19.858 1.00 . A A . 107 SER CA   1 1 
        6 25222 1 1 107 SER CB   C  10.894  -2.134  18.611 1.00 . A A . 107 SER CB   1 1 
        6 25223 1 1 107 SER H    H   8.834  -3.632  18.678 1.00 . A A . 107 SER H    1 1 
        6 25224 1 1 107 SER HA   H  11.229  -3.520  20.205 1.00 . A A . 107 SER HA   1 1 
        6 25225 1 1 107 SER HB2  H  11.090  -2.839  17.818 1.00 . A A . 107 SER HB2  1 1 
        6 25226 1 1 107 SER HB3  H  10.122  -1.447  18.298 1.00 . A A . 107 SER HB3  1 1 
        6 25227 1 1 107 SER HG   H  12.747  -1.994  19.250 1.00 . A A . 107 SER HG   1 1 
        6 25228 1 1 107 SER N    N   9.309  -3.769  19.522 1.00 . A A . 107 SER N    1 1 
        6 25229 1 1 107 SER O    O  10.798  -1.803  21.945 1.00 . A A . 107 SER O    1 1 
        6 25230 1 1 107 SER OG   O  12.081  -1.402  18.867 1.00 . A A . 107 SER OG   1 1 
        6 25231 1 1 108 PRO C    C   8.811  -0.527  23.349 1.00 . A A . 108 PRO C    1 1 
        6 25232 1 1 108 PRO CA   C   8.459  -0.199  21.882 1.00 . A A . 108 PRO CA   1 1 
        6 25233 1 1 108 PRO CB   C   6.934  -0.130  21.688 1.00 . A A . 108 PRO CB   1 1 
        6 25234 1 1 108 PRO CD   C   7.937  -1.229  19.777 1.00 . A A . 108 PRO CD   1 1 
        6 25235 1 1 108 PRO CG   C   6.626  -0.912  20.446 1.00 . A A . 108 PRO CG   1 1 
        6 25236 1 1 108 PRO HA   H   8.874   0.770  21.648 1.00 . A A . 108 PRO HA   1 1 
        6 25237 1 1 108 PRO HB2  H   6.446  -0.560  22.548 1.00 . A A . 108 PRO HB2  1 1 
        6 25238 1 1 108 PRO HB3  H   6.635   0.903  21.584 1.00 . A A . 108 PRO HB3  1 1 
        6 25239 1 1 108 PRO HD2  H   7.906  -2.211  19.331 1.00 . A A . 108 PRO HD2  1 1 
        6 25240 1 1 108 PRO HD3  H   8.176  -0.482  19.036 1.00 . A A . 108 PRO HD3  1 1 
        6 25241 1 1 108 PRO HG2  H   6.113  -1.826  20.710 1.00 . A A . 108 PRO HG2  1 1 
        6 25242 1 1 108 PRO HG3  H   6.008  -0.316  19.790 1.00 . A A . 108 PRO HG3  1 1 
        6 25243 1 1 108 PRO N    N   8.897  -1.190  20.886 1.00 . A A . 108 PRO N    1 1 
        6 25244 1 1 108 PRO O    O   9.449   0.294  24.009 1.00 . A A . 108 PRO O    1 1 
        6 25245 1 1 109 PRO C    C  10.151  -2.253  25.655 1.00 . A A . 109 PRO C    1 1 
        6 25246 1 1 109 PRO CA   C   8.673  -2.036  25.319 1.00 . A A . 109 PRO CA   1 1 
        6 25247 1 1 109 PRO CB   C   7.888  -3.331  25.533 1.00 . A A . 109 PRO CB   1 1 
        6 25248 1 1 109 PRO CD   C   7.738  -2.827  23.209 1.00 . A A . 109 PRO CD   1 1 
        6 25249 1 1 109 PRO CG   C   7.830  -3.962  24.188 1.00 . A A . 109 PRO CG   1 1 
        6 25250 1 1 109 PRO HA   H   8.275  -1.268  25.966 1.00 . A A . 109 PRO HA   1 1 
        6 25251 1 1 109 PRO HB2  H   8.408  -3.959  26.242 1.00 . A A . 109 PRO HB2  1 1 
        6 25252 1 1 109 PRO HB3  H   6.900  -3.101  25.903 1.00 . A A . 109 PRO HB3  1 1 
        6 25253 1 1 109 PRO HD2  H   8.245  -3.082  22.289 1.00 . A A . 109 PRO HD2  1 1 
        6 25254 1 1 109 PRO HD3  H   6.705  -2.581  23.015 1.00 . A A . 109 PRO HD3  1 1 
        6 25255 1 1 109 PRO HG2  H   8.725  -4.538  24.014 1.00 . A A . 109 PRO HG2  1 1 
        6 25256 1 1 109 PRO HG3  H   6.954  -4.592  24.115 1.00 . A A . 109 PRO HG3  1 1 
        6 25257 1 1 109 PRO N    N   8.428  -1.715  23.898 1.00 . A A . 109 PRO N    1 1 
        6 25258 1 1 109 PRO O    O  10.497  -2.524  26.804 1.00 . A A . 109 PRO O    1 1 
        6 25259 1 1 110 MET C    C  13.246  -1.437  23.909 1.00 . A A . 110 MET C    1 1 
        6 25260 1 1 110 MET CA   C  12.453  -2.317  24.869 1.00 . A A . 110 MET CA   1 1 
        6 25261 1 1 110 MET CB   C  12.858  -3.785  24.683 1.00 . A A . 110 MET CB   1 1 
        6 25262 1 1 110 MET CE   C  14.992  -5.583  23.120 1.00 . A A . 110 MET CE   1 1 
        6 25263 1 1 110 MET CG   C  12.525  -4.345  23.308 1.00 . A A . 110 MET CG   1 1 
        6 25264 1 1 110 MET H    H  10.687  -1.950  23.751 1.00 . A A . 110 MET H    1 1 
        6 25265 1 1 110 MET HA   H  12.677  -2.015  25.881 1.00 . A A . 110 MET HA   1 1 
        6 25266 1 1 110 MET HB2  H  13.923  -3.873  24.836 1.00 . A A . 110 MET HB2  1 1 
        6 25267 1 1 110 MET HB3  H  12.347  -4.383  25.423 1.00 . A A . 110 MET HB3  1 1 
        6 25268 1 1 110 MET HE1  H  15.244  -4.864  22.353 1.00 . A A . 110 MET HE1  1 1 
        6 25269 1 1 110 MET HE2  H  15.572  -6.483  22.978 1.00 . A A . 110 MET HE2  1 1 
        6 25270 1 1 110 MET HE3  H  15.212  -5.163  24.091 1.00 . A A . 110 MET HE3  1 1 
        6 25271 1 1 110 MET HG2  H  11.452  -4.422  23.214 1.00 . A A . 110 MET HG2  1 1 
        6 25272 1 1 110 MET HG3  H  12.903  -3.665  22.558 1.00 . A A . 110 MET HG3  1 1 
        6 25273 1 1 110 MET N    N  11.019  -2.148  24.657 1.00 . A A . 110 MET N    1 1 
        6 25274 1 1 110 MET O    O  14.398  -1.728  23.588 1.00 . A A . 110 MET O    1 1 
        6 25275 1 1 110 MET SD   S  13.245  -5.974  23.022 1.00 . A A . 110 MET SD   1 1 
        6 25276 1 1 111 GLY C    C  13.126   1.983  22.877 1.00 . A A . 111 GLY C    1 1 
        6 25277 1 1 111 GLY CA   C  13.275   0.525  22.511 1.00 . A A . 111 GLY CA   1 1 
        6 25278 1 1 111 GLY H    H  11.736  -0.128  23.804 1.00 . A A . 111 GLY H    1 1 
        6 25279 1 1 111 GLY HA2  H  14.327   0.280  22.467 1.00 . A A . 111 GLY HA2  1 1 
        6 25280 1 1 111 GLY HA3  H  12.837   0.364  21.538 1.00 . A A . 111 GLY HA3  1 1 
        6 25281 1 1 111 GLY N    N  12.631  -0.347  23.468 1.00 . A A . 111 GLY N    1 1 
        6 25282 1 1 111 GLY O    O  12.302   2.335  23.727 1.00 . A A . 111 GLY O    1 1 
        6 25283 1 1 112 SER C    C  13.234   4.989  21.336 1.00 . A A . 112 SER C    1 1 
        6 25284 1 1 112 SER CA   C  13.873   4.254  22.509 1.00 . A A . 112 SER CA   1 1 
        6 25285 1 1 112 SER CB   C  15.286   4.784  22.753 1.00 . A A . 112 SER CB   1 1 
        6 25286 1 1 112 SER H    H  14.564   2.488  21.586 1.00 . A A . 112 SER H    1 1 
        6 25287 1 1 112 SER HA   H  13.277   4.413  23.396 1.00 . A A . 112 SER HA   1 1 
        6 25288 1 1 112 SER HB2  H  15.856   4.718  21.837 1.00 . A A . 112 SER HB2  1 1 
        6 25289 1 1 112 SER HB3  H  15.233   5.814  23.071 1.00 . A A . 112 SER HB3  1 1 
        6 25290 1 1 112 SER HG   H  15.978   3.094  23.489 1.00 . A A . 112 SER HG   1 1 
        6 25291 1 1 112 SER N    N  13.921   2.830  22.247 1.00 . A A . 112 SER N    1 1 
        6 25292 1 1 112 SER O    O  13.837   5.120  20.267 1.00 . A A . 112 SER O    1 1 
        6 25293 1 1 112 SER OG   O  15.944   4.028  23.758 1.00 . A A . 112 SER OG   1 1 
        6 25294 1 1 113 VAL C    C  11.764   7.643  20.474 1.00 . A A . 113 VAL C    1 1 
        6 25295 1 1 113 VAL CA   C  11.317   6.182  20.479 1.00 . A A . 113 VAL CA   1 1 
        6 25296 1 1 113 VAL CB   C   9.783   6.092  20.628 1.00 . A A . 113 VAL CB   1 1 
        6 25297 1 1 113 VAL CG1  C   9.082   6.765  19.456 1.00 . A A . 113 VAL CG1  1 1 
        6 25298 1 1 113 VAL CG2  C   9.345   4.641  20.745 1.00 . A A . 113 VAL CG2  1 1 
        6 25299 1 1 113 VAL H    H  11.560   5.303  22.390 1.00 . A A . 113 VAL H    1 1 
        6 25300 1 1 113 VAL HA   H  11.590   5.737  19.532 1.00 . A A . 113 VAL HA   1 1 
        6 25301 1 1 113 VAL HB   H   9.497   6.606  21.534 1.00 . A A . 113 VAL HB   1 1 
        6 25302 1 1 113 VAL HG11 H   9.342   6.252  18.541 1.00 . A A . 113 VAL HG11 1 1 
        6 25303 1 1 113 VAL HG12 H   9.396   7.797  19.394 1.00 . A A . 113 VAL HG12 1 1 
        6 25304 1 1 113 VAL HG13 H   8.013   6.720  19.604 1.00 . A A . 113 VAL HG13 1 1 
        6 25305 1 1 113 VAL HG21 H   9.666   4.097  19.870 1.00 . A A . 113 VAL HG21 1 1 
        6 25306 1 1 113 VAL HG22 H   8.269   4.595  20.825 1.00 . A A . 113 VAL HG22 1 1 
        6 25307 1 1 113 VAL HG23 H   9.792   4.201  21.625 1.00 . A A . 113 VAL HG23 1 1 
        6 25308 1 1 113 VAL N    N  12.009   5.452  21.524 1.00 . A A . 113 VAL N    1 1 
        6 25309 1 1 113 VAL O    O  11.144   8.509  21.091 1.00 . A A . 113 VAL O    1 1 
        6 25310 1 1 114 SER C    C  14.256   9.277  18.380 1.00 . A A . 114 SER C    1 1 
        6 25311 1 1 114 SER CA   C  13.431   9.224  19.659 1.00 . A A . 114 SER CA   1 1 
        6 25312 1 1 114 SER CB   C  14.284   9.634  20.865 1.00 . A A . 114 SER CB   1 1 
        6 25313 1 1 114 SER H    H  13.395   7.124  19.465 1.00 . A A . 114 SER H    1 1 
        6 25314 1 1 114 SER HA   H  12.597   9.905  19.564 1.00 . A A . 114 SER HA   1 1 
        6 25315 1 1 114 SER HB2  H  15.084   8.921  20.997 1.00 . A A . 114 SER HB2  1 1 
        6 25316 1 1 114 SER HB3  H  14.703  10.614  20.688 1.00 . A A . 114 SER HB3  1 1 
        6 25317 1 1 114 SER HG   H  12.597   9.418  21.851 1.00 . A A . 114 SER HG   1 1 
        6 25318 1 1 114 SER N    N  12.896   7.882  19.832 1.00 . A A . 114 SER N    1 1 
        6 25319 1 1 114 SER O    O  14.163  10.230  17.607 1.00 . A A . 114 SER O    1 1 
        6 25320 1 1 114 SER OG   O  13.510   9.673  22.054 1.00 . A A . 114 SER OG   1 1 
        6 25321 1 1 115 ALA C    C  14.885   7.951  15.722 1.00 . A A . 115 ALA C    1 1 
        6 25322 1 1 115 ALA CA   C  15.816   8.086  16.933 1.00 . A A . 115 ALA CA   1 1 
        6 25323 1 1 115 ALA CB   C  16.768   6.900  17.027 1.00 . A A . 115 ALA CB   1 1 
        6 25324 1 1 115 ALA H    H  15.169   7.566  18.876 1.00 . A A . 115 ALA H    1 1 
        6 25325 1 1 115 ALA HA   H  16.410   8.978  16.807 1.00 . A A . 115 ALA HA   1 1 
        6 25326 1 1 115 ALA HB1  H  16.200   5.992  17.161 1.00 . A A . 115 ALA HB1  1 1 
        6 25327 1 1 115 ALA HB2  H  17.432   7.038  17.869 1.00 . A A . 115 ALA HB2  1 1 
        6 25328 1 1 115 ALA HB3  H  17.348   6.832  16.120 1.00 . A A . 115 ALA HB3  1 1 
        6 25329 1 1 115 ALA N    N  15.060   8.238  18.169 1.00 . A A . 115 ALA N    1 1 
        6 25330 1 1 115 ALA O    O  15.089   8.629  14.715 1.00 . A A . 115 ALA O    1 1 
        6 25331 1 1 116 PRO C    C  11.988   8.266  14.677 1.00 . A A . 116 PRO C    1 1 
        6 25332 1 1 116 PRO CA   C  12.851   7.007  14.713 1.00 . A A . 116 PRO CA   1 1 
        6 25333 1 1 116 PRO CB   C  12.001   5.790  15.087 1.00 . A A . 116 PRO CB   1 1 
        6 25334 1 1 116 PRO CD   C  13.606   6.064  16.826 1.00 . A A . 116 PRO CD   1 1 
        6 25335 1 1 116 PRO CG   C  12.199   5.621  16.552 1.00 . A A . 116 PRO CG   1 1 
        6 25336 1 1 116 PRO HA   H  13.306   6.851  13.745 1.00 . A A . 116 PRO HA   1 1 
        6 25337 1 1 116 PRO HB2  H  10.966   5.988  14.849 1.00 . A A . 116 PRO HB2  1 1 
        6 25338 1 1 116 PRO HB3  H  12.344   4.924  14.539 1.00 . A A . 116 PRO HB3  1 1 
        6 25339 1 1 116 PRO HD2  H  13.678   6.508  17.808 1.00 . A A . 116 PRO HD2  1 1 
        6 25340 1 1 116 PRO HD3  H  14.289   5.232  16.734 1.00 . A A . 116 PRO HD3  1 1 
        6 25341 1 1 116 PRO HG2  H  11.498   6.241  17.093 1.00 . A A . 116 PRO HG2  1 1 
        6 25342 1 1 116 PRO HG3  H  12.072   4.584  16.824 1.00 . A A . 116 PRO HG3  1 1 
        6 25343 1 1 116 PRO N    N  13.859   7.071  15.774 1.00 . A A . 116 PRO N    1 1 
        6 25344 1 1 116 PRO O    O  11.119   8.463  15.530 1.00 . A A . 116 PRO O    1 1 
        6 25345 1 1 117 ASN C    C  10.124  10.042  12.947 1.00 . A A . 117 ASN C    1 1 
        6 25346 1 1 117 ASN CA   C  11.480  10.354  13.551 1.00 . A A . 117 ASN CA   1 1 
        6 25347 1 1 117 ASN CB   C  12.231  11.357  12.672 1.00 . A A . 117 ASN CB   1 1 
        6 25348 1 1 117 ASN CG   C  13.488  11.887  13.336 1.00 . A A . 117 ASN CG   1 1 
        6 25349 1 1 117 ASN H    H  12.966   8.925  13.064 1.00 . A A . 117 ASN H    1 1 
        6 25350 1 1 117 ASN HA   H  11.337  10.781  14.532 1.00 . A A . 117 ASN HA   1 1 
        6 25351 1 1 117 ASN HB2  H  12.512  10.875  11.746 1.00 . A A . 117 ASN HB2  1 1 
        6 25352 1 1 117 ASN HB3  H  11.581  12.192  12.455 1.00 . A A . 117 ASN HB3  1 1 
        6 25353 1 1 117 ASN HD21 H  14.420  11.963  11.578 1.00 . A A . 117 ASN HD21 1 1 
        6 25354 1 1 117 ASN HD22 H  15.346  12.478  12.951 1.00 . A A . 117 ASN HD22 1 1 
        6 25355 1 1 117 ASN N    N  12.247   9.125  13.703 1.00 . A A . 117 ASN N    1 1 
        6 25356 1 1 117 ASN ND2  N  14.521  12.134  12.544 1.00 . A A . 117 ASN ND2  1 1 
        6 25357 1 1 117 ASN O    O  10.014   9.203  12.051 1.00 . A A . 117 ASN O    1 1 
        6 25358 1 1 117 ASN OD1  O  13.535  12.061  14.554 1.00 . A A . 117 ASN OD1  1 1 
        6 25359 1 1 118 LEU C    C   7.090  11.664  12.351 1.00 . A A . 118 LEU C    1 1 
        6 25360 1 1 118 LEU CA   C   7.746  10.428  12.962 1.00 . A A . 118 LEU CA   1 1 
        6 25361 1 1 118 LEU CB   C   6.886   9.879  14.102 1.00 . A A . 118 LEU CB   1 1 
        6 25362 1 1 118 LEU CD1  C   5.448   8.442  12.625 1.00 . A A . 118 LEU CD1  1 1 
        6 25363 1 1 118 LEU CD2  C   4.688   9.021  14.938 1.00 . A A . 118 LEU CD2  1 1 
        6 25364 1 1 118 LEU CG   C   5.453   9.503  13.716 1.00 . A A . 118 LEU CG   1 1 
        6 25365 1 1 118 LEU H    H   9.235  11.399  14.109 1.00 . A A . 118 LEU H    1 1 
        6 25366 1 1 118 LEU HA   H   7.821   9.672  12.194 1.00 . A A . 118 LEU HA   1 1 
        6 25367 1 1 118 LEU HB2  H   7.372   8.999  14.500 1.00 . A A . 118 LEU HB2  1 1 
        6 25368 1 1 118 LEU HB3  H   6.840  10.625  14.879 1.00 . A A . 118 LEU HB3  1 1 
        6 25369 1 1 118 LEU HD11 H   5.954   8.823  11.751 1.00 . A A . 118 LEU HD11 1 1 
        6 25370 1 1 118 LEU HD12 H   4.429   8.192  12.373 1.00 . A A . 118 LEU HD12 1 1 
        6 25371 1 1 118 LEU HD13 H   5.959   7.558  12.980 1.00 . A A . 118 LEU HD13 1 1 
        6 25372 1 1 118 LEU HD21 H   3.677   8.768  14.655 1.00 . A A . 118 LEU HD21 1 1 
        6 25373 1 1 118 LEU HD22 H   4.668   9.807  15.682 1.00 . A A . 118 LEU HD22 1 1 
        6 25374 1 1 118 LEU HD23 H   5.177   8.150  15.348 1.00 . A A . 118 LEU HD23 1 1 
        6 25375 1 1 118 LEU HG   H   4.950  10.378  13.329 1.00 . A A . 118 LEU HG   1 1 
        6 25376 1 1 118 LEU N    N   9.091  10.708  13.429 1.00 . A A . 118 LEU N    1 1 
        6 25377 1 1 118 LEU O    O   6.374  12.402  13.030 1.00 . A A . 118 LEU O    1 1 
        6 25378 1 1 119 PRO C    C   5.441  12.243   9.606 1.00 . A A . 119 PRO C    1 1 
        6 25379 1 1 119 PRO CA   C   6.637  12.904  10.282 1.00 . A A . 119 PRO CA   1 1 
        6 25380 1 1 119 PRO CB   C   7.666  13.372   9.239 1.00 . A A . 119 PRO CB   1 1 
        6 25381 1 1 119 PRO CD   C   8.439  11.331  10.277 1.00 . A A . 119 PRO CD   1 1 
        6 25382 1 1 119 PRO CG   C   8.861  12.472   9.394 1.00 . A A . 119 PRO CG   1 1 
        6 25383 1 1 119 PRO HA   H   6.306  13.740  10.880 1.00 . A A . 119 PRO HA   1 1 
        6 25384 1 1 119 PRO HB2  H   7.239  13.288   8.251 1.00 . A A . 119 PRO HB2  1 1 
        6 25385 1 1 119 PRO HB3  H   7.927  14.401   9.432 1.00 . A A . 119 PRO HB3  1 1 
        6 25386 1 1 119 PRO HD2  H   8.070  10.506   9.685 1.00 . A A . 119 PRO HD2  1 1 
        6 25387 1 1 119 PRO HD3  H   9.256  11.016  10.908 1.00 . A A . 119 PRO HD3  1 1 
        6 25388 1 1 119 PRO HG2  H   9.161  12.099   8.426 1.00 . A A . 119 PRO HG2  1 1 
        6 25389 1 1 119 PRO HG3  H   9.672  13.019   9.851 1.00 . A A . 119 PRO HG3  1 1 
        6 25390 1 1 119 PRO N    N   7.368  11.930  11.070 1.00 . A A . 119 PRO N    1 1 
        6 25391 1 1 119 PRO O    O   5.606  11.335   8.787 1.00 . A A . 119 PRO O    1 1 
        6 25392 1 1 120 THR C    C   2.229  13.034   8.634 1.00 . A A . 120 THR C    1 1 
        6 25393 1 1 120 THR CA   C   3.045  12.038   9.454 1.00 . A A . 120 THR CA   1 1 
        6 25394 1 1 120 THR CB   C   2.186  11.445  10.598 1.00 . A A . 120 THR CB   1 1 
        6 25395 1 1 120 THR CG2  C   1.561  12.542  11.450 1.00 . A A . 120 THR CG2  1 1 
        6 25396 1 1 120 THR H    H   4.168  13.421  10.599 1.00 . A A . 120 THR H    1 1 
        6 25397 1 1 120 THR HA   H   3.350  11.227   8.807 1.00 . A A . 120 THR HA   1 1 
        6 25398 1 1 120 THR HB   H   2.828  10.848  11.231 1.00 . A A . 120 THR HB   1 1 
        6 25399 1 1 120 THR HG1  H   0.291  10.901  10.392 1.00 . A A . 120 THR HG1  1 1 
        6 25400 1 1 120 THR HG21 H   0.940  13.169  10.830 1.00 . A A . 120 THR HG21 1 1 
        6 25401 1 1 120 THR HG22 H   2.341  13.138  11.898 1.00 . A A . 120 THR HG22 1 1 
        6 25402 1 1 120 THR HG23 H   0.957  12.096  12.228 1.00 . A A . 120 THR HG23 1 1 
        6 25403 1 1 120 THR N    N   4.246  12.664   9.972 1.00 . A A . 120 THR N    1 1 
        6 25404 1 1 120 THR O    O   2.373  14.247   8.793 1.00 . A A . 120 THR O    1 1 
        6 25405 1 1 120 THR OG1  O   1.156  10.603  10.063 1.00 . A A . 120 THR OG1  1 1 
        6 25406 1 1 121 ALA C    C  -0.886  13.321   7.376 1.00 . A A . 121 ALA C    1 1 
        6 25407 1 1 121 ALA CA   C   0.560  13.348   6.890 1.00 . A A . 121 ALA CA   1 1 
        6 25408 1 1 121 ALA CB   C   0.658  12.867   5.449 1.00 . A A . 121 ALA CB   1 1 
        6 25409 1 1 121 ALA H    H   1.326  11.541   7.669 1.00 . A A . 121 ALA H    1 1 
        6 25410 1 1 121 ALA HA   H   0.932  14.362   6.939 1.00 . A A . 121 ALA HA   1 1 
        6 25411 1 1 121 ALA HB1  H   1.694  12.855   5.143 1.00 . A A . 121 ALA HB1  1 1 
        6 25412 1 1 121 ALA HB2  H   0.101  13.536   4.807 1.00 . A A . 121 ALA HB2  1 1 
        6 25413 1 1 121 ALA HB3  H   0.249  11.870   5.373 1.00 . A A . 121 ALA HB3  1 1 
        6 25414 1 1 121 ALA N    N   1.394  12.515   7.745 1.00 . A A . 121 ALA N    1 1 
        6 25415 1 1 121 ALA O    O  -1.141  13.092   8.559 1.00 . A A . 121 ALA O    1 1 
        6 25416 1 1 122 GLU C    C  -3.706  12.105   7.088 1.00 . A A . 122 GLU C    1 1 
        6 25417 1 1 122 GLU CA   C  -3.242  13.532   6.807 1.00 . A A . 122 GLU CA   1 1 
        6 25418 1 1 122 GLU CB   C  -4.092  14.083   5.657 1.00 . A A . 122 GLU CB   1 1 
        6 25419 1 1 122 GLU CD   C  -4.715  16.021   4.184 1.00 . A A . 122 GLU CD   1 1 
        6 25420 1 1 122 GLU CG   C  -3.701  15.466   5.169 1.00 . A A . 122 GLU CG   1 1 
        6 25421 1 1 122 GLU H    H  -1.561  13.738   5.543 1.00 . A A . 122 GLU H    1 1 
        6 25422 1 1 122 GLU HA   H  -3.394  14.138   7.687 1.00 . A A . 122 GLU HA   1 1 
        6 25423 1 1 122 GLU HB2  H  -4.019  13.404   4.821 1.00 . A A . 122 GLU HB2  1 1 
        6 25424 1 1 122 GLU HB3  H  -5.122  14.121   5.982 1.00 . A A . 122 GLU HB3  1 1 
        6 25425 1 1 122 GLU HG2  H  -3.640  16.131   6.020 1.00 . A A . 122 GLU HG2  1 1 
        6 25426 1 1 122 GLU HG3  H  -2.738  15.408   4.685 1.00 . A A . 122 GLU HG3  1 1 
        6 25427 1 1 122 GLU N    N  -1.826  13.556   6.467 1.00 . A A . 122 GLU N    1 1 
        6 25428 1 1 122 GLU O    O  -2.924  11.157   7.039 1.00 . A A . 122 GLU O    1 1 
        6 25429 1 1 122 GLU OE1  O  -4.894  15.427   3.097 1.00 . A A . 122 GLU OE1  1 1 
        6 25430 1 1 122 GLU OE2  O  -5.353  17.042   4.505 1.00 . A A . 122 GLU OE2  1 1 
        6 25431 1 1 123 ASP C    C  -6.097  10.327   5.995 1.00 . A A . 123 ASP C    1 1 
        6 25432 1 1 123 ASP CA   C  -5.633  10.658   7.408 1.00 . A A . 123 ASP CA   1 1 
        6 25433 1 1 123 ASP CB   C  -6.813  10.669   8.387 1.00 . A A . 123 ASP CB   1 1 
        6 25434 1 1 123 ASP CG   C  -7.572   9.356   8.414 1.00 . A A . 123 ASP CG   1 1 
        6 25435 1 1 123 ASP H    H  -5.527  12.769   7.590 1.00 . A A . 123 ASP H    1 1 
        6 25436 1 1 123 ASP HA   H  -4.903   9.927   7.726 1.00 . A A . 123 ASP HA   1 1 
        6 25437 1 1 123 ASP HB2  H  -6.443  10.866   9.380 1.00 . A A . 123 ASP HB2  1 1 
        6 25438 1 1 123 ASP HB3  H  -7.499  11.453   8.101 1.00 . A A . 123 ASP HB3  1 1 
        6 25439 1 1 123 ASP N    N  -4.990  11.965   7.381 1.00 . A A . 123 ASP N    1 1 
        6 25440 1 1 123 ASP O    O  -6.536   9.217   5.692 1.00 . A A . 123 ASP O    1 1 
        6 25441 1 1 123 ASP OD1  O  -7.026   8.352   8.916 1.00 . A A . 123 ASP OD1  1 1 
        6 25442 1 1 123 ASP OD2  O  -8.733   9.326   7.947 1.00 . A A . 123 ASP OD2  1 1 
        6 25443 1 1 124 ASN C    C  -5.060  10.686   2.977 1.00 . A A . 124 ASN C    1 1 
        6 25444 1 1 124 ASN CA   C  -6.285  11.200   3.720 1.00 . A A . 124 ASN CA   1 1 
        6 25445 1 1 124 ASN CB   C  -6.688  12.563   3.148 1.00 . A A . 124 ASN CB   1 1 
        6 25446 1 1 124 ASN CG   C  -7.800  13.231   3.929 1.00 . A A . 124 ASN CG   1 1 
        6 25447 1 1 124 ASN H    H  -5.648  12.189   5.468 1.00 . A A . 124 ASN H    1 1 
        6 25448 1 1 124 ASN HA   H  -7.099  10.500   3.607 1.00 . A A . 124 ASN HA   1 1 
        6 25449 1 1 124 ASN HB2  H  -5.827  13.215   3.159 1.00 . A A . 124 ASN HB2  1 1 
        6 25450 1 1 124 ASN HB3  H  -7.018  12.431   2.129 1.00 . A A . 124 ASN HB3  1 1 
        6 25451 1 1 124 ASN HD21 H  -7.004  15.016   3.560 1.00 . A A . 124 ASN HD21 1 1 
        6 25452 1 1 124 ASN HD22 H  -8.453  15.014   4.508 1.00 . A A . 124 ASN HD22 1 1 
        6 25453 1 1 124 ASN N    N  -5.973  11.328   5.135 1.00 . A A . 124 ASN N    1 1 
        6 25454 1 1 124 ASN ND2  N  -7.751  14.551   4.006 1.00 . A A . 124 ASN ND2  1 1 
        6 25455 1 1 124 ASN O    O  -4.230   9.991   3.558 1.00 . A A . 124 ASN O    1 1 
        6 25456 1 1 124 ASN OD1  O  -8.687  12.570   4.471 1.00 . A A . 124 ASN OD1  1 1 
        6 25457 1 1 125 LEU C    C  -3.704   9.167   0.709 1.00 . A A . 125 LEU C    1 1 
        6 25458 1 1 125 LEU CA   C  -3.805  10.672   0.873 1.00 . A A . 125 LEU CA   1 1 
        6 25459 1 1 125 LEU CB   C  -2.509  11.269   1.429 1.00 . A A . 125 LEU CB   1 1 
        6 25460 1 1 125 LEU CD1  C  -1.267  12.001  -0.614 1.00 . A A . 125 LEU CD1  1 1 
        6 25461 1 1 125 LEU CD2  C  -3.108  13.426   0.284 1.00 . A A . 125 LEU CD2  1 1 
        6 25462 1 1 125 LEU CG   C  -1.975  12.472   0.645 1.00 . A A . 125 LEU CG   1 1 
        6 25463 1 1 125 LEU H    H  -5.666  11.579   1.297 1.00 . A A . 125 LEU H    1 1 
        6 25464 1 1 125 LEU HA   H  -3.971  11.092  -0.110 1.00 . A A . 125 LEU HA   1 1 
        6 25465 1 1 125 LEU HB2  H  -2.685  11.578   2.449 1.00 . A A . 125 LEU HB2  1 1 
        6 25466 1 1 125 LEU HB3  H  -1.751  10.500   1.426 1.00 . A A . 125 LEU HB3  1 1 
        6 25467 1 1 125 LEU HD11 H  -0.339  11.520  -0.346 1.00 . A A . 125 LEU HD11 1 1 
        6 25468 1 1 125 LEU HD12 H  -1.061  12.845  -1.253 1.00 . A A . 125 LEU HD12 1 1 
        6 25469 1 1 125 LEU HD13 H  -1.897  11.297  -1.137 1.00 . A A . 125 LEU HD13 1 1 
        6 25470 1 1 125 LEU HD21 H  -2.714  14.254  -0.285 1.00 . A A . 125 LEU HD21 1 1 
        6 25471 1 1 125 LEU HD22 H  -3.568  13.799   1.183 1.00 . A A . 125 LEU HD22 1 1 
        6 25472 1 1 125 LEU HD23 H  -3.849  12.902  -0.307 1.00 . A A . 125 LEU HD23 1 1 
        6 25473 1 1 125 LEU HG   H  -1.260  13.007   1.252 1.00 . A A . 125 LEU HG   1 1 
        6 25474 1 1 125 LEU N    N  -4.953  11.045   1.698 1.00 . A A . 125 LEU N    1 1 
        6 25475 1 1 125 LEU O    O  -3.010   8.476   1.450 1.00 . A A . 125 LEU O    1 1 
        6 25476 1 1 126 GLU C    C  -5.241   7.143  -1.924 1.00 . A A . 126 GLU C    1 1 
        6 25477 1 1 126 GLU CA   C  -4.482   7.283  -0.617 1.00 . A A . 126 GLU CA   1 1 
        6 25478 1 1 126 GLU CB   C  -5.153   6.451   0.495 1.00 . A A . 126 GLU CB   1 1 
        6 25479 1 1 126 GLU CD   C  -7.264   5.838   1.754 1.00 . A A . 126 GLU CD   1 1 
        6 25480 1 1 126 GLU CG   C  -6.640   6.727   0.692 1.00 . A A . 126 GLU CG   1 1 
        6 25481 1 1 126 GLU H    H  -4.915   9.318  -0.846 1.00 . A A . 126 GLU H    1 1 
        6 25482 1 1 126 GLU HA   H  -3.469   6.935  -0.763 1.00 . A A . 126 GLU HA   1 1 
        6 25483 1 1 126 GLU HB2  H  -5.039   5.405   0.256 1.00 . A A . 126 GLU HB2  1 1 
        6 25484 1 1 126 GLU HB3  H  -4.647   6.652   1.426 1.00 . A A . 126 GLU HB3  1 1 
        6 25485 1 1 126 GLU HG2  H  -6.768   7.758   0.987 1.00 . A A . 126 GLU HG2  1 1 
        6 25486 1 1 126 GLU HG3  H  -7.151   6.556  -0.243 1.00 . A A . 126 GLU HG3  1 1 
        6 25487 1 1 126 GLU N    N  -4.423   8.689  -0.286 1.00 . A A . 126 GLU N    1 1 
        6 25488 1 1 126 GLU O    O  -4.929   6.286  -2.748 1.00 . A A . 126 GLU O    1 1 
        6 25489 1 1 126 GLU OE1  O  -7.143   4.594   1.652 1.00 . A A . 126 GLU OE1  1 1 
        6 25490 1 1 126 GLU OE2  O  -7.869   6.373   2.701 1.00 . A A . 126 GLU OE2  1 1 
        6 25491 1 1 127 TYR C    C  -6.933   9.360  -4.056 1.00 . A A . 127 TYR C    1 1 
        6 25492 1 1 127 TYR CA   C  -6.985   8.009  -3.359 1.00 . A A . 127 TYR CA   1 1 
        6 25493 1 1 127 TYR CB   C  -8.418   7.572  -3.086 1.00 . A A . 127 TYR CB   1 1 
        6 25494 1 1 127 TYR CD1  C  -7.894   5.174  -3.651 1.00 . A A . 127 TYR CD1  1 1 
        6 25495 1 1 127 TYR CD2  C  -9.224   5.604  -1.712 1.00 . A A . 127 TYR CD2  1 1 
        6 25496 1 1 127 TYR CE1  C  -7.980   3.816  -3.415 1.00 . A A . 127 TYR CE1  1 1 
        6 25497 1 1 127 TYR CE2  C  -9.311   4.246  -1.469 1.00 . A A . 127 TYR CE2  1 1 
        6 25498 1 1 127 TYR CG   C  -8.517   6.090  -2.804 1.00 . A A . 127 TYR CG   1 1 
        6 25499 1 1 127 TYR CZ   C  -8.689   3.356  -2.323 1.00 . A A . 127 TYR CZ   1 1 
        6 25500 1 1 127 TYR H    H  -6.451   8.679  -1.434 1.00 . A A . 127 TYR H    1 1 
        6 25501 1 1 127 TYR HA   H  -6.525   7.281  -4.010 1.00 . A A . 127 TYR HA   1 1 
        6 25502 1 1 127 TYR HB2  H  -8.809   8.110  -2.233 1.00 . A A . 127 TYR HB2  1 1 
        6 25503 1 1 127 TYR HB3  H  -9.025   7.787  -3.951 1.00 . A A . 127 TYR HB3  1 1 
        6 25504 1 1 127 TYR HD1  H  -7.341   5.545  -4.516 1.00 . A A . 127 TYR HD1  1 1 
        6 25505 1 1 127 TYR HD2  H  -9.708   6.303  -1.046 1.00 . A A . 127 TYR HD2  1 1 
        6 25506 1 1 127 TYR HE1  H  -7.491   3.118  -4.083 1.00 . A A . 127 TYR HE1  1 1 
        6 25507 1 1 127 TYR HE2  H  -9.865   3.886  -0.615 1.00 . A A . 127 TYR HE2  1 1 
        6 25508 1 1 127 TYR HH   H  -7.918   1.596  -2.146 1.00 . A A . 127 TYR HH   1 1 
        6 25509 1 1 127 TYR N    N  -6.224   8.021  -2.131 1.00 . A A . 127 TYR N    1 1 
        6 25510 1 1 127 TYR O    O  -7.519  10.344  -3.603 1.00 . A A . 127 TYR O    1 1 
        6 25511 1 1 127 TYR OH   O  -8.789   2.003  -2.088 1.00 . A A . 127 TYR OH   1 1 
        6 25512 1 1 128 VAL C    C  -6.454  10.391  -7.359 1.00 . A A . 128 VAL C    1 1 
        6 25513 1 1 128 VAL CA   C  -5.982  10.590  -5.940 1.00 . A A . 128 VAL CA   1 1 
        6 25514 1 1 128 VAL CB   C  -4.474  10.941  -5.912 1.00 . A A . 128 VAL CB   1 1 
        6 25515 1 1 128 VAL CG1  C  -4.083  11.956  -6.980 1.00 . A A . 128 VAL CG1  1 1 
        6 25516 1 1 128 VAL CG2  C  -4.115  11.460  -4.536 1.00 . A A . 128 VAL CG2  1 1 
        6 25517 1 1 128 VAL H    H  -5.871   8.531  -5.523 1.00 . A A . 128 VAL H    1 1 
        6 25518 1 1 128 VAL HA   H  -6.535  11.403  -5.494 1.00 . A A . 128 VAL HA   1 1 
        6 25519 1 1 128 VAL HB   H  -3.910  10.041  -6.090 1.00 . A A . 128 VAL HB   1 1 
        6 25520 1 1 128 VAL HG11 H  -4.637  12.871  -6.827 1.00 . A A . 128 VAL HG11 1 1 
        6 25521 1 1 128 VAL HG12 H  -4.312  11.558  -7.957 1.00 . A A . 128 VAL HG12 1 1 
        6 25522 1 1 128 VAL HG13 H  -3.024  12.160  -6.912 1.00 . A A . 128 VAL HG13 1 1 
        6 25523 1 1 128 VAL HG21 H  -4.686  12.355  -4.330 1.00 . A A . 128 VAL HG21 1 1 
        6 25524 1 1 128 VAL HG22 H  -3.061  11.690  -4.500 1.00 . A A . 128 VAL HG22 1 1 
        6 25525 1 1 128 VAL HG23 H  -4.346  10.708  -3.796 1.00 . A A . 128 VAL HG23 1 1 
        6 25526 1 1 128 VAL N    N  -6.228   9.379  -5.176 1.00 . A A . 128 VAL N    1 1 
        6 25527 1 1 128 VAL O    O  -6.520   9.260  -7.832 1.00 . A A . 128 VAL O    1 1 
        6 25528 1 1 129 ARG C    C  -6.540  12.411 -10.279 1.00 . A A . 129 ARG C    1 1 
        6 25529 1 1 129 ARG CA   C  -7.172  11.318  -9.451 1.00 . A A . 129 ARG CA   1 1 
        6 25530 1 1 129 ARG CB   C  -8.684  11.288  -9.703 1.00 . A A . 129 ARG CB   1 1 
        6 25531 1 1 129 ARG CD   C -10.530  12.712 -10.642 1.00 . A A . 129 ARG CD   1 1 
        6 25532 1 1 129 ARG CG   C  -9.338  12.656  -9.701 1.00 . A A . 129 ARG CG   1 1 
        6 25533 1 1 129 ARG CZ   C -12.743  11.630 -10.724 1.00 . A A . 129 ARG CZ   1 1 
        6 25534 1 1 129 ARG H    H  -6.820  12.353  -7.585 1.00 . A A . 129 ARG H    1 1 
        6 25535 1 1 129 ARG HA   H  -6.757  10.376  -9.785 1.00 . A A . 129 ARG HA   1 1 
        6 25536 1 1 129 ARG HB2  H  -8.867  10.826 -10.664 1.00 . A A . 129 ARG HB2  1 1 
        6 25537 1 1 129 ARG HB3  H  -9.152  10.689  -8.934 1.00 . A A . 129 ARG HB3  1 1 
        6 25538 1 1 129 ARG HD2  H -11.073  13.627 -10.458 1.00 . A A . 129 ARG HD2  1 1 
        6 25539 1 1 129 ARG HD3  H -10.168  12.709 -11.659 1.00 . A A . 129 ARG HD3  1 1 
        6 25540 1 1 129 ARG HE   H -11.048  10.740 -10.145 1.00 . A A . 129 ARG HE   1 1 
        6 25541 1 1 129 ARG HG2  H  -9.673  12.882  -8.699 1.00 . A A . 129 ARG HG2  1 1 
        6 25542 1 1 129 ARG HG3  H  -8.610  13.391 -10.011 1.00 . A A . 129 ARG HG3  1 1 
        6 25543 1 1 129 ARG HH11 H -12.739  13.597 -11.217 1.00 . A A . 129 ARG HH11 1 1 
        6 25544 1 1 129 ARG HH12 H -14.281  12.805 -11.339 1.00 . A A . 129 ARG HH12 1 1 
        6 25545 1 1 129 ARG HH21 H -13.085   9.683 -10.283 1.00 . A A . 129 ARG HH21 1 1 
        6 25546 1 1 129 ARG HH22 H -14.488  10.591 -10.757 1.00 . A A . 129 ARG HH22 1 1 
        6 25547 1 1 129 ARG N    N  -6.821  11.461  -8.031 1.00 . A A . 129 ARG N    1 1 
        6 25548 1 1 129 ARG NE   N -11.439  11.582 -10.459 1.00 . A A . 129 ARG NE   1 1 
        6 25549 1 1 129 ARG NH1  N -13.299  12.768 -11.120 1.00 . A A . 129 ARG NH1  1 1 
        6 25550 1 1 129 ARG NH2  N -13.493  10.544 -10.582 1.00 . A A . 129 ARG NH2  1 1 
        6 25551 1 1 129 ARG O    O  -6.325  13.527  -9.795 1.00 . A A . 129 ARG O    1 1 
        6 25552 1 1 130 THR C    C  -6.586  13.770 -13.260 1.00 . A A . 130 THR C    1 1 
        6 25553 1 1 130 THR CA   C  -5.585  13.000 -12.413 1.00 . A A . 130 THR CA   1 1 
        6 25554 1 1 130 THR CB   C  -4.580  12.240 -13.288 1.00 . A A . 130 THR CB   1 1 
        6 25555 1 1 130 THR CG2  C  -3.646  11.445 -12.396 1.00 . A A . 130 THR CG2  1 1 
        6 25556 1 1 130 THR H    H  -6.512  11.198 -11.870 1.00 . A A . 130 THR H    1 1 
        6 25557 1 1 130 THR HA   H  -5.035  13.703 -11.803 1.00 . A A . 130 THR HA   1 1 
        6 25558 1 1 130 THR HB   H  -3.995  12.952 -13.861 1.00 . A A . 130 THR HB   1 1 
        6 25559 1 1 130 THR HG1  H  -4.663  10.600 -14.378 1.00 . A A . 130 THR HG1  1 1 
        6 25560 1 1 130 THR HG21 H  -3.031  12.125 -11.825 1.00 . A A . 130 THR HG21 1 1 
        6 25561 1 1 130 THR HG22 H  -3.016  10.813 -13.003 1.00 . A A . 130 THR HG22 1 1 
        6 25562 1 1 130 THR HG23 H  -4.228  10.837 -11.719 1.00 . A A . 130 THR HG23 1 1 
        6 25563 1 1 130 THR N    N  -6.259  12.087 -11.528 1.00 . A A . 130 THR N    1 1 
        6 25564 1 1 130 THR O    O  -7.547  13.210 -13.789 1.00 . A A . 130 THR O    1 1 
        6 25565 1 1 130 THR OG1  O  -5.253  11.344 -14.170 1.00 . A A . 130 THR OG1  1 1 
        6 25566 1 1 131 LEU C    C  -6.757  16.433 -15.336 1.00 . A A . 131 LEU C    1 1 
        6 25567 1 1 131 LEU CA   C  -7.310  15.959 -13.994 1.00 . A A . 131 LEU CA   1 1 
        6 25568 1 1 131 LEU CB   C  -7.571  17.180 -13.095 1.00 . A A . 131 LEU CB   1 1 
        6 25569 1 1 131 LEU CD1  C  -7.743  18.219 -10.812 1.00 . A A . 131 LEU CD1  1 1 
        6 25570 1 1 131 LEU CD2  C  -8.723  15.961 -11.209 1.00 . A A . 131 LEU CD2  1 1 
        6 25571 1 1 131 LEU CG   C  -7.598  16.914 -11.580 1.00 . A A . 131 LEU CG   1 1 
        6 25572 1 1 131 LEU H    H  -5.560  15.445 -12.941 1.00 . A A . 131 LEU H    1 1 
        6 25573 1 1 131 LEU HA   H  -8.236  15.428 -14.153 1.00 . A A . 131 LEU HA   1 1 
        6 25574 1 1 131 LEU HB2  H  -6.800  17.912 -13.292 1.00 . A A . 131 LEU HB2  1 1 
        6 25575 1 1 131 LEU HB3  H  -8.522  17.604 -13.378 1.00 . A A . 131 LEU HB3  1 1 
        6 25576 1 1 131 LEU HD11 H  -6.864  18.827 -10.967 1.00 . A A . 131 LEU HD11 1 1 
        6 25577 1 1 131 LEU HD12 H  -7.851  18.008  -9.758 1.00 . A A . 131 LEU HD12 1 1 
        6 25578 1 1 131 LEU HD13 H  -8.614  18.750 -11.164 1.00 . A A . 131 LEU HD13 1 1 
        6 25579 1 1 131 LEU HD21 H  -8.653  15.717 -10.156 1.00 . A A . 131 LEU HD21 1 1 
        6 25580 1 1 131 LEU HD22 H  -8.637  15.058 -11.794 1.00 . A A . 131 LEU HD22 1 1 
        6 25581 1 1 131 LEU HD23 H  -9.674  16.432 -11.408 1.00 . A A . 131 LEU HD23 1 1 
        6 25582 1 1 131 LEU HG   H  -6.663  16.459 -11.284 1.00 . A A . 131 LEU HG   1 1 
        6 25583 1 1 131 LEU N    N  -6.373  15.068 -13.341 1.00 . A A . 131 LEU N    1 1 
        6 25584 1 1 131 LEU O    O  -7.492  16.563 -16.313 1.00 . A A . 131 LEU O    1 1 
        6 25585 1 1 132 TYR C    C  -4.364  16.418 -17.613 1.00 . A A . 132 TYR C    1 1 
        6 25586 1 1 132 TYR CA   C  -4.834  17.365 -16.503 1.00 . A A . 132 TYR CA   1 1 
        6 25587 1 1 132 TYR CB   C  -3.656  18.207 -16.000 1.00 . A A . 132 TYR CB   1 1 
        6 25588 1 1 132 TYR CD1  C  -2.068  18.697 -17.909 1.00 . A A . 132 TYR CD1  1 1 
        6 25589 1 1 132 TYR CD2  C  -3.501  20.449 -17.159 1.00 . A A . 132 TYR CD2  1 1 
        6 25590 1 1 132 TYR CE1  C  -1.525  19.540 -18.858 1.00 . A A . 132 TYR CE1  1 1 
        6 25591 1 1 132 TYR CE2  C  -2.962  21.298 -18.107 1.00 . A A . 132 TYR CE2  1 1 
        6 25592 1 1 132 TYR CG   C  -3.064  19.134 -17.044 1.00 . A A . 132 TYR CG   1 1 
        6 25593 1 1 132 TYR CZ   C  -1.974  20.840 -18.953 1.00 . A A . 132 TYR CZ   1 1 
        6 25594 1 1 132 TYR H    H  -4.892  16.382 -14.628 1.00 . A A . 132 TYR H    1 1 
        6 25595 1 1 132 TYR HA   H  -5.573  18.031 -16.916 1.00 . A A . 132 TYR HA   1 1 
        6 25596 1 1 132 TYR HB2  H  -3.990  18.816 -15.173 1.00 . A A . 132 TYR HB2  1 1 
        6 25597 1 1 132 TYR HB3  H  -2.871  17.548 -15.658 1.00 . A A . 132 TYR HB3  1 1 
        6 25598 1 1 132 TYR HD1  H  -1.716  17.677 -17.835 1.00 . A A . 132 TYR HD1  1 1 
        6 25599 1 1 132 TYR HD2  H  -4.275  20.805 -16.495 1.00 . A A . 132 TYR HD2  1 1 
        6 25600 1 1 132 TYR HE1  H  -0.751  19.178 -19.522 1.00 . A A . 132 TYR HE1  1 1 
        6 25601 1 1 132 TYR HE2  H  -3.315  22.318 -18.180 1.00 . A A . 132 TYR HE2  1 1 
        6 25602 1 1 132 TYR HH   H  -1.181  22.515 -19.484 1.00 . A A . 132 TYR HH   1 1 
        6 25603 1 1 132 TYR N    N  -5.451  16.671 -15.377 1.00 . A A . 132 TYR N    1 1 
        6 25604 1 1 132 TYR O    O  -4.395  16.805 -18.783 1.00 . A A . 132 TYR O    1 1 
        6 25605 1 1 132 TYR OH   O  -1.437  21.682 -19.899 1.00 . A A . 132 TYR OH   1 1 
        6 25606 1 1 133 ASP C    C  -1.865  14.616 -18.464 1.00 . A A . 133 ASP C    1 1 
        6 25607 1 1 133 ASP CA   C  -3.326  14.247 -18.196 1.00 . A A . 133 ASP CA   1 1 
        6 25608 1 1 133 ASP CB   C  -4.118  14.157 -19.519 1.00 . A A . 133 ASP CB   1 1 
        6 25609 1 1 133 ASP CG   C  -3.361  13.458 -20.641 1.00 . A A . 133 ASP CG   1 1 
        6 25610 1 1 133 ASP H    H  -4.073  14.914 -16.318 1.00 . A A . 133 ASP H    1 1 
        6 25611 1 1 133 ASP HA   H  -3.343  13.277 -17.724 1.00 . A A . 133 ASP HA   1 1 
        6 25612 1 1 133 ASP HB2  H  -5.033  13.612 -19.342 1.00 . A A . 133 ASP HB2  1 1 
        6 25613 1 1 133 ASP HB3  H  -4.363  15.158 -19.847 1.00 . A A . 133 ASP HB3  1 1 
        6 25614 1 1 133 ASP N    N  -3.950  15.196 -17.249 1.00 . A A . 133 ASP N    1 1 
        6 25615 1 1 133 ASP O    O  -1.552  15.742 -18.849 1.00 . A A . 133 ASP O    1 1 
        6 25616 1 1 133 ASP OD1  O  -3.382  12.209 -20.703 1.00 . A A . 133 ASP OD1  1 1 
        6 25617 1 1 133 ASP OD2  O  -2.767  14.165 -21.484 1.00 . A A . 133 ASP OD2  1 1 
        6 25618 1 1 134 PHE C    C   1.132  12.498 -18.641 1.00 . A A . 134 PHE C    1 1 
        6 25619 1 1 134 PHE CA   C   0.455  13.853 -18.451 1.00 . A A . 134 PHE CA   1 1 
        6 25620 1 1 134 PHE CB   C   1.096  14.601 -17.275 1.00 . A A . 134 PHE CB   1 1 
        6 25621 1 1 134 PHE CD1  C   3.049  15.910 -18.155 1.00 . A A . 134 PHE CD1  1 1 
        6 25622 1 1 134 PHE CD2  C   3.490  13.984 -16.820 1.00 . A A . 134 PHE CD2  1 1 
        6 25623 1 1 134 PHE CE1  C   4.407  16.132 -18.287 1.00 . A A . 134 PHE CE1  1 1 
        6 25624 1 1 134 PHE CE2  C   4.847  14.199 -16.950 1.00 . A A . 134 PHE CE2  1 1 
        6 25625 1 1 134 PHE CG   C   2.575  14.835 -17.422 1.00 . A A . 134 PHE CG   1 1 
        6 25626 1 1 134 PHE CZ   C   5.308  15.275 -17.684 1.00 . A A . 134 PHE CZ   1 1 
        6 25627 1 1 134 PHE H    H  -1.287  12.788 -17.874 1.00 . A A . 134 PHE H    1 1 
        6 25628 1 1 134 PHE HA   H   0.571  14.441 -19.351 1.00 . A A . 134 PHE HA   1 1 
        6 25629 1 1 134 PHE HB2  H   0.621  15.565 -17.171 1.00 . A A . 134 PHE HB2  1 1 
        6 25630 1 1 134 PHE HB3  H   0.938  14.031 -16.370 1.00 . A A . 134 PHE HB3  1 1 
        6 25631 1 1 134 PHE HD1  H   2.346  16.581 -18.628 1.00 . A A . 134 PHE HD1  1 1 
        6 25632 1 1 134 PHE HD2  H   3.131  13.142 -16.246 1.00 . A A . 134 PHE HD2  1 1 
        6 25633 1 1 134 PHE HE1  H   4.764  16.973 -18.862 1.00 . A A . 134 PHE HE1  1 1 
        6 25634 1 1 134 PHE HE2  H   5.549  13.527 -16.478 1.00 . A A . 134 PHE HE2  1 1 
        6 25635 1 1 134 PHE HZ   H   6.369  15.445 -17.786 1.00 . A A . 134 PHE HZ   1 1 
        6 25636 1 1 134 PHE N    N  -0.973  13.662 -18.218 1.00 . A A . 134 PHE N    1 1 
        6 25637 1 1 134 PHE O    O   1.295  11.737 -17.686 1.00 . A A . 134 PHE O    1 1 
        6 25638 1 1 135 PRO C    C   3.680  10.975 -20.142 1.00 . A A . 135 PRO C    1 1 
        6 25639 1 1 135 PRO CA   C   2.152  10.899 -20.190 1.00 . A A . 135 PRO CA   1 1 
        6 25640 1 1 135 PRO CB   C   1.664  10.611 -21.614 1.00 . A A . 135 PRO CB   1 1 
        6 25641 1 1 135 PRO CD   C   1.317  12.968 -21.084 1.00 . A A . 135 PRO CD   1 1 
        6 25642 1 1 135 PRO CG   C   1.220  11.934 -22.183 1.00 . A A . 135 PRO CG   1 1 
        6 25643 1 1 135 PRO HA   H   1.812  10.113 -19.529 1.00 . A A . 135 PRO HA   1 1 
        6 25644 1 1 135 PRO HB2  H   2.473  10.189 -22.191 1.00 . A A . 135 PRO HB2  1 1 
        6 25645 1 1 135 PRO HB3  H   0.844   9.909 -21.575 1.00 . A A . 135 PRO HB3  1 1 
        6 25646 1 1 135 PRO HD2  H   2.162  13.620 -21.252 1.00 . A A . 135 PRO HD2  1 1 
        6 25647 1 1 135 PRO HD3  H   0.403  13.540 -21.024 1.00 . A A . 135 PRO HD3  1 1 
        6 25648 1 1 135 PRO HG2  H   1.863  12.209 -23.004 1.00 . A A . 135 PRO HG2  1 1 
        6 25649 1 1 135 PRO HG3  H   0.198  11.852 -22.525 1.00 . A A . 135 PRO HG3  1 1 
        6 25650 1 1 135 PRO N    N   1.509  12.161 -19.879 1.00 . A A . 135 PRO N    1 1 
        6 25651 1 1 135 PRO O    O   4.324  11.371 -21.113 1.00 . A A . 135 PRO O    1 1 
        6 25652 1 1 136 GLY C    C   6.321   9.231 -19.096 1.00 . A A . 136 GLY C    1 1 
        6 25653 1 1 136 GLY CA   C   5.711  10.605 -18.873 1.00 . A A . 136 GLY CA   1 1 
        6 25654 1 1 136 GLY H    H   3.700  10.362 -18.234 1.00 . A A . 136 GLY H    1 1 
        6 25655 1 1 136 GLY HA2  H   6.126  11.292 -19.596 1.00 . A A . 136 GLY HA2  1 1 
        6 25656 1 1 136 GLY HA3  H   5.973  10.944 -17.881 1.00 . A A . 136 GLY HA3  1 1 
        6 25657 1 1 136 GLY N    N   4.260  10.606 -19.002 1.00 . A A . 136 GLY N    1 1 
        6 25658 1 1 136 GLY O    O   7.537   9.062 -19.016 1.00 . A A . 136 GLY O    1 1 
        6 25659 1 1 137 ASN C    C   6.412   6.192 -18.329 1.00 . A A . 137 ASN C    1 1 
        6 25660 1 1 137 ASN CA   C   5.869   6.846 -19.605 1.00 . A A . 137 ASN CA   1 1 
        6 25661 1 1 137 ASN CB   C   6.905   6.727 -20.731 1.00 . A A . 137 ASN CB   1 1 
        6 25662 1 1 137 ASN CG   C   6.306   6.853 -22.124 1.00 . A A . 137 ASN CG   1 1 
        6 25663 1 1 137 ASN H    H   4.514   8.486 -19.461 1.00 . A A . 137 ASN H    1 1 
        6 25664 1 1 137 ASN HA   H   4.985   6.302 -19.900 1.00 . A A . 137 ASN HA   1 1 
        6 25665 1 1 137 ASN HB2  H   7.642   7.506 -20.612 1.00 . A A . 137 ASN HB2  1 1 
        6 25666 1 1 137 ASN HB3  H   7.392   5.767 -20.657 1.00 . A A . 137 ASN HB3  1 1 
        6 25667 1 1 137 ASN HD21 H   4.908   8.102 -21.475 1.00 . A A . 137 ASN HD21 1 1 
        6 25668 1 1 137 ASN HD22 H   4.857   7.731 -23.159 1.00 . A A . 137 ASN HD22 1 1 
        6 25669 1 1 137 ASN N    N   5.459   8.253 -19.383 1.00 . A A . 137 ASN N    1 1 
        6 25670 1 1 137 ASN ND2  N   5.250   7.640 -22.265 1.00 . A A . 137 ASN ND2  1 1 
        6 25671 1 1 137 ASN O    O   6.865   5.047 -18.353 1.00 . A A . 137 ASN O    1 1 
        6 25672 1 1 137 ASN OD1  O   6.802   6.251 -23.076 1.00 . A A . 137 ASN OD1  1 1 
        6 25673 1 1 138 ASP C    C   8.219   5.950 -15.918 1.00 . A A . 138 ASP C    1 1 
        6 25674 1 1 138 ASP CA   C   6.780   6.468 -15.910 1.00 . A A . 138 ASP CA   1 1 
        6 25675 1 1 138 ASP CB   C   5.837   5.411 -15.341 1.00 . A A . 138 ASP CB   1 1 
        6 25676 1 1 138 ASP CG   C   5.917   5.323 -13.824 1.00 . A A . 138 ASP CG   1 1 
        6 25677 1 1 138 ASP H    H   5.944   7.821 -17.288 1.00 . A A . 138 ASP H    1 1 
        6 25678 1 1 138 ASP HA   H   6.747   7.329 -15.259 1.00 . A A . 138 ASP HA   1 1 
        6 25679 1 1 138 ASP HB2  H   4.822   5.655 -15.616 1.00 . A A . 138 ASP HB2  1 1 
        6 25680 1 1 138 ASP HB3  H   6.096   4.445 -15.753 1.00 . A A . 138 ASP HB3  1 1 
        6 25681 1 1 138 ASP N    N   6.331   6.924 -17.225 1.00 . A A . 138 ASP N    1 1 
        6 25682 1 1 138 ASP O    O   9.071   6.458 -16.651 1.00 . A A . 138 ASP O    1 1 
        6 25683 1 1 138 ASP OD1  O   6.827   5.941 -13.233 1.00 . A A . 138 ASP OD1  1 1 
        6 25684 1 1 138 ASP OD2  O   5.086   4.622 -13.226 1.00 . A A . 138 ASP OD2  1 1 
        6 25685 1 1 139 ALA C    C  10.434   5.565 -13.816 1.00 . A A . 139 ALA C    1 1 
        6 25686 1 1 139 ALA CA   C   9.784   4.495 -14.681 1.00 . A A . 139 ALA CA   1 1 
        6 25687 1 1 139 ALA CB   C  10.649   4.138 -15.884 1.00 . A A . 139 ALA CB   1 1 
        6 25688 1 1 139 ALA H    H   7.689   4.502 -14.659 1.00 . A A . 139 ALA H    1 1 
        6 25689 1 1 139 ALA HA   H   9.643   3.606 -14.079 1.00 . A A . 139 ALA HA   1 1 
        6 25690 1 1 139 ALA HB1  H  10.163   3.364 -16.460 1.00 . A A . 139 ALA HB1  1 1 
        6 25691 1 1 139 ALA HB2  H  11.610   3.783 -15.543 1.00 . A A . 139 ALA HB2  1 1 
        6 25692 1 1 139 ALA HB3  H  10.785   5.014 -16.501 1.00 . A A . 139 ALA HB3  1 1 
        6 25693 1 1 139 ALA N    N   8.458   4.947 -15.069 1.00 . A A . 139 ALA N    1 1 
        6 25694 1 1 139 ALA O    O  11.628   5.508 -13.510 1.00 . A A . 139 ALA O    1 1 
        6 25695 1 1 140 GLU C    C   8.836   8.636 -12.490 1.00 . A A . 140 GLU C    1 1 
        6 25696 1 1 140 GLU CA   C  10.000   7.656 -12.592 1.00 . A A . 140 GLU CA   1 1 
        6 25697 1 1 140 GLU CB   C  11.229   8.357 -13.184 1.00 . A A . 140 GLU CB   1 1 
        6 25698 1 1 140 GLU CD   C  13.276   9.723 -12.677 1.00 . A A . 140 GLU CD   1 1 
        6 25699 1 1 140 GLU CG   C  11.882   9.341 -12.235 1.00 . A A . 140 GLU CG   1 1 
        6 25700 1 1 140 GLU H    H   8.645   6.438 -13.648 1.00 . A A . 140 GLU H    1 1 
        6 25701 1 1 140 GLU HA   H  10.239   7.292 -11.603 1.00 . A A . 140 GLU HA   1 1 
        6 25702 1 1 140 GLU HB2  H  11.961   7.610 -13.456 1.00 . A A . 140 GLU HB2  1 1 
        6 25703 1 1 140 GLU HB3  H  10.929   8.893 -14.072 1.00 . A A . 140 GLU HB3  1 1 
        6 25704 1 1 140 GLU HG2  H  11.278  10.234 -12.188 1.00 . A A . 140 GLU HG2  1 1 
        6 25705 1 1 140 GLU HG3  H  11.941   8.894 -11.254 1.00 . A A . 140 GLU HG3  1 1 
        6 25706 1 1 140 GLU N    N   9.597   6.520 -13.406 1.00 . A A . 140 GLU N    1 1 
        6 25707 1 1 140 GLU O    O   8.570   9.187 -11.425 1.00 . A A . 140 GLU O    1 1 
        6 25708 1 1 140 GLU OE1  O  14.218   8.934 -12.425 1.00 . A A . 140 GLU OE1  1 1 
        6 25709 1 1 140 GLU OE2  O  13.442  10.802 -13.277 1.00 . A A . 140 GLU OE2  1 1 
        6 25710 1 1 141 ASP C    C   5.789   9.142 -14.321 1.00 . A A . 141 ASP C    1 1 
        6 25711 1 1 141 ASP CA   C   7.014   9.774 -13.663 1.00 . A A . 141 ASP CA   1 1 
        6 25712 1 1 141 ASP CB   C   7.418  11.033 -14.441 1.00 . A A . 141 ASP CB   1 1 
        6 25713 1 1 141 ASP CG   C   8.620  11.745 -13.850 1.00 . A A . 141 ASP CG   1 1 
        6 25714 1 1 141 ASP H    H   8.338   8.288 -14.394 1.00 . A A . 141 ASP H    1 1 
        6 25715 1 1 141 ASP HA   H   6.761  10.051 -12.651 1.00 . A A . 141 ASP HA   1 1 
        6 25716 1 1 141 ASP HB2  H   7.655  10.755 -15.456 1.00 . A A . 141 ASP HB2  1 1 
        6 25717 1 1 141 ASP HB3  H   6.584  11.721 -14.448 1.00 . A A . 141 ASP HB3  1 1 
        6 25718 1 1 141 ASP N    N   8.123   8.817 -13.601 1.00 . A A . 141 ASP N    1 1 
        6 25719 1 1 141 ASP O    O   5.691   9.096 -15.551 1.00 . A A . 141 ASP O    1 1 
        6 25720 1 1 141 ASP OD1  O   8.464  12.467 -12.843 1.00 . A A . 141 ASP OD1  1 1 
        6 25721 1 1 141 ASP OD2  O   9.733  11.606 -14.409 1.00 . A A . 141 ASP OD2  1 1 
        6 25722 1 1 142 LEU C    C   2.895   8.695 -15.021 1.00 . A A . 142 LEU C    1 1 
        6 25723 1 1 142 LEU CA   C   3.686   7.918 -13.964 1.00 . A A . 142 LEU CA   1 1 
        6 25724 1 1 142 LEU CB   C   2.781   7.581 -12.770 1.00 . A A . 142 LEU CB   1 1 
        6 25725 1 1 142 LEU CD1  C   1.534   5.525 -13.576 1.00 . A A . 142 LEU CD1  1 1 
        6 25726 1 1 142 LEU CD2  C   0.456   7.098 -11.919 1.00 . A A . 142 LEU CD2  1 1 
        6 25727 1 1 142 LEU CG   C   1.416   6.976 -13.111 1.00 . A A . 142 LEU CG   1 1 
        6 25728 1 1 142 LEU H    H   4.949   8.843 -12.538 1.00 . A A . 142 LEU H    1 1 
        6 25729 1 1 142 LEU HA   H   4.038   6.996 -14.403 1.00 . A A . 142 LEU HA   1 1 
        6 25730 1 1 142 LEU HB2  H   3.310   6.882 -12.137 1.00 . A A . 142 LEU HB2  1 1 
        6 25731 1 1 142 LEU HB3  H   2.615   8.489 -12.208 1.00 . A A . 142 LEU HB3  1 1 
        6 25732 1 1 142 LEU HD11 H   1.116   4.877 -12.814 1.00 . A A . 142 LEU HD11 1 1 
        6 25733 1 1 142 LEU HD12 H   2.570   5.263 -13.766 1.00 . A A . 142 LEU HD12 1 1 
        6 25734 1 1 142 LEU HD13 H   0.976   5.398 -14.481 1.00 . A A . 142 LEU HD13 1 1 
        6 25735 1 1 142 LEU HD21 H   1.006   7.201 -10.992 1.00 . A A . 142 LEU HD21 1 1 
        6 25736 1 1 142 LEU HD22 H  -0.155   6.211 -11.859 1.00 . A A . 142 LEU HD22 1 1 
        6 25737 1 1 142 LEU HD23 H  -0.181   7.961 -12.054 1.00 . A A . 142 LEU HD23 1 1 
        6 25738 1 1 142 LEU HG   H   0.990   7.534 -13.932 1.00 . A A . 142 LEU HG   1 1 
        6 25739 1 1 142 LEU N    N   4.857   8.666 -13.497 1.00 . A A . 142 LEU N    1 1 
        6 25740 1 1 142 LEU O    O   2.579   9.870 -14.837 1.00 . A A . 142 LEU O    1 1 
        6 25741 1 1 143 PRO C    C   0.280   8.522 -16.865 1.00 . A A . 143 PRO C    1 1 
        6 25742 1 1 143 PRO CA   C   1.760   8.644 -17.195 1.00 . A A . 143 PRO CA   1 1 
        6 25743 1 1 143 PRO CB   C   2.107   7.822 -18.434 1.00 . A A . 143 PRO CB   1 1 
        6 25744 1 1 143 PRO CD   C   3.008   6.683 -16.512 1.00 . A A . 143 PRO CD   1 1 
        6 25745 1 1 143 PRO CG   C   2.482   6.478 -17.913 1.00 . A A . 143 PRO CG   1 1 
        6 25746 1 1 143 PRO HA   H   2.012   9.681 -17.358 1.00 . A A . 143 PRO HA   1 1 
        6 25747 1 1 143 PRO HB2  H   1.245   7.767 -19.084 1.00 . A A . 143 PRO HB2  1 1 
        6 25748 1 1 143 PRO HB3  H   2.931   8.285 -18.958 1.00 . A A . 143 PRO HB3  1 1 
        6 25749 1 1 143 PRO HD2  H   2.574   5.962 -15.836 1.00 . A A . 143 PRO HD2  1 1 
        6 25750 1 1 143 PRO HD3  H   4.085   6.605 -16.502 1.00 . A A . 143 PRO HD3  1 1 
        6 25751 1 1 143 PRO HG2  H   1.612   5.837 -17.894 1.00 . A A . 143 PRO HG2  1 1 
        6 25752 1 1 143 PRO HG3  H   3.249   6.046 -18.539 1.00 . A A . 143 PRO HG3  1 1 
        6 25753 1 1 143 PRO N    N   2.584   8.048 -16.158 1.00 . A A . 143 PRO N    1 1 
        6 25754 1 1 143 PRO O    O  -0.253   7.417 -16.754 1.00 . A A . 143 PRO O    1 1 
        6 25755 1 1 144 PHE C    C  -2.607  10.417 -17.353 1.00 . A A . 144 PHE C    1 1 
        6 25756 1 1 144 PHE CA   C  -1.780   9.653 -16.335 1.00 . A A . 144 PHE CA   1 1 
        6 25757 1 1 144 PHE CB   C  -1.962  10.228 -14.932 1.00 . A A . 144 PHE CB   1 1 
        6 25758 1 1 144 PHE CD1  C  -1.941  12.733 -15.180 1.00 . A A . 144 PHE CD1  1 1 
        6 25759 1 1 144 PHE CD2  C  -0.176  11.693 -13.971 1.00 . A A . 144 PHE CD2  1 1 
        6 25760 1 1 144 PHE CE1  C  -1.384  13.972 -14.933 1.00 . A A . 144 PHE CE1  1 1 
        6 25761 1 1 144 PHE CE2  C   0.390  12.928 -13.722 1.00 . A A . 144 PHE CE2  1 1 
        6 25762 1 1 144 PHE CG   C  -1.341  11.580 -14.702 1.00 . A A . 144 PHE CG   1 1 
        6 25763 1 1 144 PHE CZ   C  -0.217  14.069 -14.202 1.00 . A A . 144 PHE CZ   1 1 
        6 25764 1 1 144 PHE H    H   0.085  10.505 -16.842 1.00 . A A . 144 PHE H    1 1 
        6 25765 1 1 144 PHE HA   H  -2.114   8.625 -16.330 1.00 . A A . 144 PHE HA   1 1 
        6 25766 1 1 144 PHE HB2  H  -3.018  10.320 -14.728 1.00 . A A . 144 PHE HB2  1 1 
        6 25767 1 1 144 PHE HB3  H  -1.527   9.543 -14.219 1.00 . A A . 144 PHE HB3  1 1 
        6 25768 1 1 144 PHE HD1  H  -2.854  12.655 -15.751 1.00 . A A . 144 PHE HD1  1 1 
        6 25769 1 1 144 PHE HD2  H   0.300  10.799 -13.592 1.00 . A A . 144 PHE HD2  1 1 
        6 25770 1 1 144 PHE HE1  H  -1.862  14.863 -15.312 1.00 . A A . 144 PHE HE1  1 1 
        6 25771 1 1 144 PHE HE2  H   1.306  12.999 -13.139 1.00 . A A . 144 PHE HE2  1 1 
        6 25772 1 1 144 PHE HZ   H   0.220  15.038 -14.007 1.00 . A A . 144 PHE HZ   1 1 
        6 25773 1 1 144 PHE N    N  -0.379   9.650 -16.702 1.00 . A A . 144 PHE N    1 1 
        6 25774 1 1 144 PHE O    O  -2.059  11.151 -18.171 1.00 . A A . 144 PHE O    1 1 
        6 25775 1 1 145 LYS C    C  -5.724  11.883 -17.693 1.00 . A A . 145 LYS C    1 1 
        6 25776 1 1 145 LYS CA   C  -4.801  10.836 -18.297 1.00 . A A . 145 LYS CA   1 1 
        6 25777 1 1 145 LYS CB   C  -5.615   9.740 -18.989 1.00 . A A . 145 LYS CB   1 1 
        6 25778 1 1 145 LYS CD   C  -5.577   7.791 -20.581 1.00 . A A . 145 LYS CD   1 1 
        6 25779 1 1 145 LYS CE   C  -4.924   7.273 -21.851 1.00 . A A . 145 LYS CE   1 1 
        6 25780 1 1 145 LYS CG   C  -4.807   8.967 -20.013 1.00 . A A . 145 LYS CG   1 1 
        6 25781 1 1 145 LYS H    H  -4.314   9.723 -16.562 1.00 . A A . 145 LYS H    1 1 
        6 25782 1 1 145 LYS HA   H  -4.175  11.317 -19.035 1.00 . A A . 145 LYS HA   1 1 
        6 25783 1 1 145 LYS HB2  H  -5.977   9.045 -18.245 1.00 . A A . 145 LYS HB2  1 1 
        6 25784 1 1 145 LYS HB3  H  -6.457  10.192 -19.490 1.00 . A A . 145 LYS HB3  1 1 
        6 25785 1 1 145 LYS HD2  H  -5.600   6.999 -19.848 1.00 . A A . 145 LYS HD2  1 1 
        6 25786 1 1 145 LYS HD3  H  -6.585   8.106 -20.807 1.00 . A A . 145 LYS HD3  1 1 
        6 25787 1 1 145 LYS HE2  H  -5.379   6.329 -22.111 1.00 . A A . 145 LYS HE2  1 1 
        6 25788 1 1 145 LYS HE3  H  -5.100   7.985 -22.644 1.00 . A A . 145 LYS HE3  1 1 
        6 25789 1 1 145 LYS HG2  H  -4.543   9.631 -20.822 1.00 . A A . 145 LYS HG2  1 1 
        6 25790 1 1 145 LYS HG3  H  -3.906   8.602 -19.541 1.00 . A A . 145 LYS HG3  1 1 
        6 25791 1 1 145 LYS HZ1  H  -3.064   6.637 -22.561 1.00 . A A . 145 LYS HZ1  1 1 
        6 25792 1 1 145 LYS HZ2  H  -3.255   6.452 -20.884 1.00 . A A . 145 LYS HZ2  1 1 
        6 25793 1 1 145 LYS HZ3  H  -2.983   7.993 -21.543 1.00 . A A . 145 LYS HZ3  1 1 
        6 25794 1 1 145 LYS N    N  -3.922  10.247 -17.299 1.00 . A A . 145 LYS N    1 1 
        6 25795 1 1 145 LYS NZ   N  -3.455   7.074 -21.697 1.00 . A A . 145 LYS NZ   1 1 
        6 25796 1 1 145 LYS O    O  -5.506  12.360 -16.588 1.00 . A A . 145 LYS O    1 1 
        6 25797 1 1 146 LYS C    C  -8.919  12.575 -17.346 1.00 . A A . 146 LYS C    1 1 
        6 25798 1 1 146 LYS CA   C  -7.711  13.248 -17.988 1.00 . A A . 146 LYS CA   1 1 
        6 25799 1 1 146 LYS CB   C  -8.166  14.157 -19.146 1.00 . A A . 146 LYS CB   1 1 
        6 25800 1 1 146 LYS CD   C  -8.676  12.287 -20.802 1.00 . A A . 146 LYS CD   1 1 
        6 25801 1 1 146 LYS CE   C -10.185  12.460 -20.744 1.00 . A A . 146 LYS CE   1 1 
        6 25802 1 1 146 LYS CG   C  -7.931  13.594 -20.548 1.00 . A A . 146 LYS CG   1 1 
        6 25803 1 1 146 LYS H    H  -6.844  11.869 -19.338 1.00 . A A . 146 LYS H    1 1 
        6 25804 1 1 146 LYS HA   H  -7.224  13.858 -17.241 1.00 . A A . 146 LYS HA   1 1 
        6 25805 1 1 146 LYS HB2  H  -9.223  14.346 -19.038 1.00 . A A . 146 LYS HB2  1 1 
        6 25806 1 1 146 LYS HB3  H  -7.639  15.099 -19.070 1.00 . A A . 146 LYS HB3  1 1 
        6 25807 1 1 146 LYS HD2  H  -8.409  11.921 -21.782 1.00 . A A . 146 LYS HD2  1 1 
        6 25808 1 1 146 LYS HD3  H  -8.379  11.566 -20.054 1.00 . A A . 146 LYS HD3  1 1 
        6 25809 1 1 146 LYS HE2  H -10.465  12.752 -19.743 1.00 . A A . 146 LYS HE2  1 1 
        6 25810 1 1 146 LYS HE3  H -10.477  13.231 -21.442 1.00 . A A . 146 LYS HE3  1 1 
        6 25811 1 1 146 LYS HG2  H  -8.261  14.322 -21.274 1.00 . A A . 146 LYS HG2  1 1 
        6 25812 1 1 146 LYS HG3  H  -6.873  13.421 -20.674 1.00 . A A . 146 LYS HG3  1 1 
        6 25813 1 1 146 LYS HZ1  H -11.913  11.298 -20.954 1.00 . A A . 146 LYS HZ1  1 1 
        6 25814 1 1 146 LYS HZ2  H -10.537  10.412 -20.501 1.00 . A A . 146 LYS HZ2  1 1 
        6 25815 1 1 146 LYS HZ3  H -10.706  10.956 -22.099 1.00 . A A . 146 LYS HZ3  1 1 
        6 25816 1 1 146 LYS N    N  -6.742  12.260 -18.446 1.00 . A A . 146 LYS N    1 1 
        6 25817 1 1 146 LYS NZ   N -10.885  11.195 -21.098 1.00 . A A . 146 LYS NZ   1 1 
        6 25818 1 1 146 LYS O    O -10.020  13.131 -17.343 1.00 . A A . 146 LYS O    1 1 
        6 25819 1 1 147 GLY C    C  -9.478   9.319 -15.631 1.00 . A A . 147 GLY C    1 1 
        6 25820 1 1 147 GLY CA   C  -9.822  10.696 -16.160 1.00 . A A . 147 GLY CA   1 1 
        6 25821 1 1 147 GLY H    H  -7.829  10.980 -16.825 1.00 . A A . 147 GLY H    1 1 
        6 25822 1 1 147 GLY HA2  H -10.168  11.300 -15.335 1.00 . A A . 147 GLY HA2  1 1 
        6 25823 1 1 147 GLY HA3  H -10.626  10.600 -16.875 1.00 . A A . 147 GLY HA3  1 1 
        6 25824 1 1 147 GLY N    N  -8.720  11.383 -16.800 1.00 . A A . 147 GLY N    1 1 
        6 25825 1 1 147 GLY O    O -10.360   8.466 -15.521 1.00 . A A . 147 GLY O    1 1 
        6 25826 1 1 148 GLU C    C  -7.506   8.068 -13.219 1.00 . A A . 148 GLU C    1 1 
        6 25827 1 1 148 GLU CA   C  -7.853   7.818 -14.679 1.00 . A A . 148 GLU CA   1 1 
        6 25828 1 1 148 GLU CB   C  -6.760   7.069 -15.460 1.00 . A A . 148 GLU CB   1 1 
        6 25829 1 1 148 GLU CD   C  -4.505   7.842 -14.693 1.00 . A A . 148 GLU CD   1 1 
        6 25830 1 1 148 GLU CG   C  -5.524   7.877 -15.789 1.00 . A A . 148 GLU CG   1 1 
        6 25831 1 1 148 GLU H    H  -7.534   9.770 -15.423 1.00 . A A . 148 GLU H    1 1 
        6 25832 1 1 148 GLU HA   H  -8.741   7.214 -14.690 1.00 . A A . 148 GLU HA   1 1 
        6 25833 1 1 148 GLU HB2  H  -6.450   6.213 -14.880 1.00 . A A . 148 GLU HB2  1 1 
        6 25834 1 1 148 GLU HB3  H  -7.186   6.717 -16.389 1.00 . A A . 148 GLU HB3  1 1 
        6 25835 1 1 148 GLU HG2  H  -5.069   7.472 -16.677 1.00 . A A . 148 GLU HG2  1 1 
        6 25836 1 1 148 GLU HG3  H  -5.813   8.903 -15.964 1.00 . A A . 148 GLU HG3  1 1 
        6 25837 1 1 148 GLU N    N  -8.215   9.075 -15.309 1.00 . A A . 148 GLU N    1 1 
        6 25838 1 1 148 GLU O    O  -7.273   9.213 -12.825 1.00 . A A . 148 GLU O    1 1 
        6 25839 1 1 148 GLU OE1  O  -3.814   6.810 -14.571 1.00 . A A . 148 GLU OE1  1 1 
        6 25840 1 1 148 GLU OE2  O  -4.381   8.842 -13.976 1.00 . A A . 148 GLU OE2  1 1 
        6 25841 1 1 149 ILE C    C  -6.226   6.568 -10.411 1.00 . A A . 149 ILE C    1 1 
        6 25842 1 1 149 ILE CA   C  -7.463   7.228 -10.976 1.00 . A A . 149 ILE CA   1 1 
        6 25843 1 1 149 ILE CB   C  -8.716   6.656 -10.287 1.00 . A A . 149 ILE CB   1 1 
        6 25844 1 1 149 ILE CD1  C -10.333   8.366 -11.308 1.00 . A A . 149 ILE CD1  1 1 
        6 25845 1 1 149 ILE CG1  C  -9.981   6.902 -11.127 1.00 . A A . 149 ILE CG1  1 1 
        6 25846 1 1 149 ILE CG2  C  -8.869   7.298  -8.929 1.00 . A A . 149 ILE CG2  1 1 
        6 25847 1 1 149 ILE H    H  -7.509   6.109 -12.744 1.00 . A A . 149 ILE H    1 1 
        6 25848 1 1 149 ILE HA   H  -7.420   8.292 -10.780 1.00 . A A . 149 ILE HA   1 1 
        6 25849 1 1 149 ILE HB   H  -8.578   5.594 -10.150 1.00 . A A . 149 ILE HB   1 1 
        6 25850 1 1 149 ILE HD11 H -11.235   8.451 -11.898 1.00 . A A . 149 ILE HD11 1 1 
        6 25851 1 1 149 ILE HD12 H  -9.523   8.869 -11.815 1.00 . A A . 149 ILE HD12 1 1 
        6 25852 1 1 149 ILE HD13 H -10.490   8.822 -10.342 1.00 . A A . 149 ILE HD13 1 1 
        6 25853 1 1 149 ILE HG12 H  -9.838   6.475 -12.108 1.00 . A A . 149 ILE HG12 1 1 
        6 25854 1 1 149 ILE HG13 H -10.819   6.415 -10.650 1.00 . A A . 149 ILE HG13 1 1 
        6 25855 1 1 149 ILE HG21 H  -9.747   6.903  -8.441 1.00 . A A . 149 ILE HG21 1 1 
        6 25856 1 1 149 ILE HG22 H  -8.971   8.368  -9.046 1.00 . A A . 149 ILE HG22 1 1 
        6 25857 1 1 149 ILE HG23 H  -7.996   7.083  -8.328 1.00 . A A . 149 ILE HG23 1 1 
        6 25858 1 1 149 ILE N    N  -7.515   7.026 -12.397 1.00 . A A . 149 ILE N    1 1 
        6 25859 1 1 149 ILE O    O  -5.801   5.518 -10.897 1.00 . A A . 149 ILE O    1 1 
        6 25860 1 1 150 LEU C    C  -4.583   6.349  -7.391 1.00 . A A . 150 LEU C    1 1 
        6 25861 1 1 150 LEU CA   C  -4.412   6.697  -8.846 1.00 . A A . 150 LEU CA   1 1 
        6 25862 1 1 150 LEU CB   C  -3.294   7.748  -8.973 1.00 . A A . 150 LEU CB   1 1 
        6 25863 1 1 150 LEU CD1  C  -1.915   9.320 -10.342 1.00 . A A . 150 LEU CD1  1 1 
        6 25864 1 1 150 LEU CD2  C  -3.142   7.470 -11.480 1.00 . A A . 150 LEU CD2  1 1 
        6 25865 1 1 150 LEU CG   C  -3.166   8.457 -10.324 1.00 . A A . 150 LEU CG   1 1 
        6 25866 1 1 150 LEU H    H  -6.138   7.892  -8.913 1.00 . A A . 150 LEU H    1 1 
        6 25867 1 1 150 LEU HA   H  -4.128   5.808  -9.387 1.00 . A A . 150 LEU HA   1 1 
        6 25868 1 1 150 LEU HB2  H  -3.447   8.503  -8.211 1.00 . A A . 150 LEU HB2  1 1 
        6 25869 1 1 150 LEU HB3  H  -2.355   7.255  -8.769 1.00 . A A . 150 LEU HB3  1 1 
        6 25870 1 1 150 LEU HD11 H  -1.049   8.702 -10.153 1.00 . A A . 150 LEU HD11 1 1 
        6 25871 1 1 150 LEU HD12 H  -1.989  10.078  -9.578 1.00 . A A . 150 LEU HD12 1 1 
        6 25872 1 1 150 LEU HD13 H  -1.815   9.788 -11.309 1.00 . A A . 150 LEU HD13 1 1 
        6 25873 1 1 150 LEU HD21 H  -3.991   6.807 -11.406 1.00 . A A . 150 LEU HD21 1 1 
        6 25874 1 1 150 LEU HD22 H  -2.233   6.893 -11.457 1.00 . A A . 150 LEU HD22 1 1 
        6 25875 1 1 150 LEU HD23 H  -3.194   8.011 -12.412 1.00 . A A . 150 LEU HD23 1 1 
        6 25876 1 1 150 LEU HG   H  -4.014   9.109 -10.460 1.00 . A A . 150 LEU HG   1 1 
        6 25877 1 1 150 LEU N    N  -5.666   7.161  -9.373 1.00 . A A . 150 LEU N    1 1 
        6 25878 1 1 150 LEU O    O  -5.587   6.702  -6.757 1.00 . A A . 150 LEU O    1 1 
        6 25879 1 1 151 VAL C    C  -2.266   5.868  -4.910 1.00 . A A . 151 VAL C    1 1 
        6 25880 1 1 151 VAL CA   C  -3.564   5.341  -5.467 1.00 . A A . 151 VAL CA   1 1 
        6 25881 1 1 151 VAL CB   C  -3.668   3.818  -5.220 1.00 . A A . 151 VAL CB   1 1 
        6 25882 1 1 151 VAL CG1  C  -3.530   3.493  -3.739 1.00 . A A . 151 VAL CG1  1 1 
        6 25883 1 1 151 VAL CG2  C  -4.985   3.282  -5.762 1.00 . A A . 151 VAL CG2  1 1 
        6 25884 1 1 151 VAL H    H  -2.862   5.373  -7.459 1.00 . A A . 151 VAL H    1 1 
        6 25885 1 1 151 VAL HA   H  -4.393   5.835  -4.979 1.00 . A A . 151 VAL HA   1 1 
        6 25886 1 1 151 VAL HB   H  -2.861   3.330  -5.748 1.00 . A A . 151 VAL HB   1 1 
        6 25887 1 1 151 VAL HG11 H  -4.258   4.057  -3.179 1.00 . A A . 151 VAL HG11 1 1 
        6 25888 1 1 151 VAL HG12 H  -2.535   3.753  -3.404 1.00 . A A . 151 VAL HG12 1 1 
        6 25889 1 1 151 VAL HG13 H  -3.695   2.436  -3.587 1.00 . A A . 151 VAL HG13 1 1 
        6 25890 1 1 151 VAL HG21 H  -5.051   3.490  -6.819 1.00 . A A . 151 VAL HG21 1 1 
        6 25891 1 1 151 VAL HG22 H  -5.806   3.759  -5.248 1.00 . A A . 151 VAL HG22 1 1 
        6 25892 1 1 151 VAL HG23 H  -5.033   2.213  -5.600 1.00 . A A . 151 VAL HG23 1 1 
        6 25893 1 1 151 VAL N    N  -3.605   5.661  -6.872 1.00 . A A . 151 VAL N    1 1 
        6 25894 1 1 151 VAL O    O  -1.201   5.561  -5.450 1.00 . A A . 151 VAL O    1 1 
        6 25895 1 1 152 ILE C    C  -0.443   6.170  -2.481 1.00 . A A . 152 ILE C    1 1 
        6 25896 1 1 152 ILE CA   C  -1.128   7.231  -3.296 1.00 . A A . 152 ILE CA   1 1 
        6 25897 1 1 152 ILE CB   C  -1.346   8.515  -2.464 1.00 . A A . 152 ILE CB   1 1 
        6 25898 1 1 152 ILE CD1  C  -1.095   9.788  -4.659 1.00 . A A . 152 ILE CD1  1 1 
        6 25899 1 1 152 ILE CG1  C  -1.879   9.616  -3.369 1.00 . A A . 152 ILE CG1  1 1 
        6 25900 1 1 152 ILE CG2  C  -0.047   8.958  -1.799 1.00 . A A . 152 ILE CG2  1 1 
        6 25901 1 1 152 ILE H    H  -3.207   6.878  -3.459 1.00 . A A . 152 ILE H    1 1 
        6 25902 1 1 152 ILE HA   H  -0.485   7.484  -4.133 1.00 . A A . 152 ILE HA   1 1 
        6 25903 1 1 152 ILE HB   H  -2.073   8.314  -1.689 1.00 . A A . 152 ILE HB   1 1 
        6 25904 1 1 152 ILE HD11 H  -0.100  10.132  -4.441 1.00 . A A . 152 ILE HD11 1 1 
        6 25905 1 1 152 ILE HD12 H  -1.594  10.508  -5.288 1.00 . A A . 152 ILE HD12 1 1 
        6 25906 1 1 152 ILE HD13 H  -1.041   8.840  -5.176 1.00 . A A . 152 ILE HD13 1 1 
        6 25907 1 1 152 ILE HG12 H  -2.901   9.391  -3.633 1.00 . A A . 152 ILE HG12 1 1 
        6 25908 1 1 152 ILE HG13 H  -1.848  10.555  -2.836 1.00 . A A . 152 ILE HG13 1 1 
        6 25909 1 1 152 ILE HG21 H   0.260   8.219  -1.075 1.00 . A A . 152 ILE HG21 1 1 
        6 25910 1 1 152 ILE HG22 H  -0.204   9.904  -1.301 1.00 . A A . 152 ILE HG22 1 1 
        6 25911 1 1 152 ILE HG23 H   0.721   9.070  -2.548 1.00 . A A . 152 ILE HG23 1 1 
        6 25912 1 1 152 ILE N    N  -2.338   6.675  -3.860 1.00 . A A . 152 ILE N    1 1 
        6 25913 1 1 152 ILE O    O  -0.811   5.868  -1.347 1.00 . A A . 152 ILE O    1 1 
        6 25914 1 1 153 ILE C    C   2.561   4.950  -2.040 1.00 . A A . 153 ILE C    1 1 
        6 25915 1 1 153 ILE CA   C   1.248   4.452  -2.631 1.00 . A A . 153 ILE CA   1 1 
        6 25916 1 1 153 ILE CB   C   1.438   3.435  -3.784 1.00 . A A . 153 ILE CB   1 1 
        6 25917 1 1 153 ILE CD1  C   2.644   1.395  -4.620 1.00 . A A . 153 ILE CD1  1 1 
        6 25918 1 1 153 ILE CG1  C   2.551   2.436  -3.524 1.00 . A A . 153 ILE CG1  1 1 
        6 25919 1 1 153 ILE CG2  C   1.682   4.151  -5.103 1.00 . A A . 153 ILE CG2  1 1 
        6 25920 1 1 153 ILE H    H   0.737   5.910  -4.030 1.00 . A A . 153 ILE H    1 1 
        6 25921 1 1 153 ILE HA   H   0.659   3.988  -1.853 1.00 . A A . 153 ILE HA   1 1 
        6 25922 1 1 153 ILE HB   H   0.510   2.891  -3.887 1.00 . A A . 153 ILE HB   1 1 
        6 25923 1 1 153 ILE HD11 H   3.626   0.947  -4.611 1.00 . A A . 153 ILE HD11 1 1 
        6 25924 1 1 153 ILE HD12 H   2.462   1.861  -5.576 1.00 . A A . 153 ILE HD12 1 1 
        6 25925 1 1 153 ILE HD13 H   1.900   0.631  -4.448 1.00 . A A . 153 ILE HD13 1 1 
        6 25926 1 1 153 ILE HG12 H   3.497   2.955  -3.470 1.00 . A A . 153 ILE HG12 1 1 
        6 25927 1 1 153 ILE HG13 H   2.366   1.924  -2.591 1.00 . A A . 153 ILE HG13 1 1 
        6 25928 1 1 153 ILE HG21 H   1.790   3.423  -5.894 1.00 . A A . 153 ILE HG21 1 1 
        6 25929 1 1 153 ILE HG22 H   2.586   4.739  -5.031 1.00 . A A . 153 ILE HG22 1 1 
        6 25930 1 1 153 ILE HG23 H   0.845   4.800  -5.322 1.00 . A A . 153 ILE HG23 1 1 
        6 25931 1 1 153 ILE N    N   0.510   5.572  -3.141 1.00 . A A . 153 ILE N    1 1 
        6 25932 1 1 153 ILE O    O   2.884   4.642  -0.881 1.00 . A A . 153 ILE O    1 1 
        6 25933 1 1 154 GLU C    C   4.169   7.970  -2.377 1.00 . A A . 154 GLU C    1 1 
        6 25934 1 1 154 GLU CA   C   4.451   6.463  -2.357 1.00 . A A . 154 GLU CA   1 1 
        6 25935 1 1 154 GLU CB   C   5.655   6.165  -3.277 1.00 . A A . 154 GLU CB   1 1 
        6 25936 1 1 154 GLU CD   C   6.882   4.528  -4.801 1.00 . A A . 154 GLU CD   1 1 
        6 25937 1 1 154 GLU CG   C   5.727   4.736  -3.822 1.00 . A A . 154 GLU CG   1 1 
        6 25938 1 1 154 GLU H    H   2.957   5.955  -3.743 1.00 . A A . 154 GLU H    1 1 
        6 25939 1 1 154 GLU HA   H   4.668   6.142  -1.349 1.00 . A A . 154 GLU HA   1 1 
        6 25940 1 1 154 GLU HB2  H   5.613   6.837  -4.119 1.00 . A A . 154 GLU HB2  1 1 
        6 25941 1 1 154 GLU HB3  H   6.563   6.359  -2.727 1.00 . A A . 154 GLU HB3  1 1 
        6 25942 1 1 154 GLU HG2  H   5.853   4.056  -2.993 1.00 . A A . 154 GLU HG2  1 1 
        6 25943 1 1 154 GLU HG3  H   4.801   4.512  -4.331 1.00 . A A . 154 GLU HG3  1 1 
        6 25944 1 1 154 GLU N    N   3.263   5.779  -2.823 1.00 . A A . 154 GLU N    1 1 
        6 25945 1 1 154 GLU O    O   3.474   8.461  -3.266 1.00 . A A . 154 GLU O    1 1 
        6 25946 1 1 154 GLU OE1  O   7.520   5.535  -5.195 1.00 . A A . 154 GLU OE1  1 1 
        6 25947 1 1 154 GLU OE2  O   7.141   3.369  -5.191 1.00 . A A . 154 GLU OE2  1 1 
        6 25948 1 1 155 LYS C    C   5.920  10.751  -0.943 1.00 . A A . 155 LYS C    1 1 
        6 25949 1 1 155 LYS CA   C   4.615  10.160  -1.463 1.00 . A A . 155 LYS CA   1 1 
        6 25950 1 1 155 LYS CB   C   3.434  10.697  -0.652 1.00 . A A . 155 LYS CB   1 1 
        6 25951 1 1 155 LYS CD   C   2.256  12.731   0.184 1.00 . A A . 155 LYS CD   1 1 
        6 25952 1 1 155 LYS CE   C   3.082  13.267   1.343 1.00 . A A . 155 LYS CE   1 1 
        6 25953 1 1 155 LYS CG   C   3.144  12.158  -0.898 1.00 . A A . 155 LYS CG   1 1 
        6 25954 1 1 155 LYS H    H   5.044   8.275  -0.605 1.00 . A A . 155 LYS H    1 1 
        6 25955 1 1 155 LYS HA   H   4.494  10.445  -2.500 1.00 . A A . 155 LYS HA   1 1 
        6 25956 1 1 155 LYS HB2  H   2.548  10.142  -0.911 1.00 . A A . 155 LYS HB2  1 1 
        6 25957 1 1 155 LYS HB3  H   3.639  10.563   0.401 1.00 . A A . 155 LYS HB3  1 1 
        6 25958 1 1 155 LYS HD2  H   1.666  13.530  -0.233 1.00 . A A . 155 LYS HD2  1 1 
        6 25959 1 1 155 LYS HD3  H   1.602  11.953   0.549 1.00 . A A . 155 LYS HD3  1 1 
        6 25960 1 1 155 LYS HE2  H   2.411  13.612   2.114 1.00 . A A . 155 LYS HE2  1 1 
        6 25961 1 1 155 LYS HE3  H   3.697  12.469   1.731 1.00 . A A . 155 LYS HE3  1 1 
        6 25962 1 1 155 LYS HG2  H   4.076  12.703  -0.913 1.00 . A A . 155 LYS HG2  1 1 
        6 25963 1 1 155 LYS HG3  H   2.649  12.260  -1.853 1.00 . A A . 155 LYS HG3  1 1 
        6 25964 1 1 155 LYS HZ1  H   3.381  15.247   0.731 1.00 . A A . 155 LYS HZ1  1 1 
        6 25965 1 1 155 LYS HZ2  H   4.471  14.140   0.047 1.00 . A A . 155 LYS HZ2  1 1 
        6 25966 1 1 155 LYS HZ3  H   4.652  14.611   1.664 1.00 . A A . 155 LYS HZ3  1 1 
        6 25967 1 1 155 LYS N    N   4.672   8.711  -1.407 1.00 . A A . 155 LYS N    1 1 
        6 25968 1 1 155 LYS NZ   N   3.958  14.392   0.918 1.00 . A A . 155 LYS NZ   1 1 
        6 25969 1 1 155 LYS O    O   5.972  11.306   0.155 1.00 . A A . 155 LYS O    1 1 
        6 25970 1 1 156 PRO C    C   8.331  12.618  -1.135 1.00 . A A . 156 PRO C    1 1 
        6 25971 1 1 156 PRO CA   C   8.319  11.109  -1.335 1.00 . A A . 156 PRO CA   1 1 
        6 25972 1 1 156 PRO CB   C   9.222  10.720  -2.511 1.00 . A A . 156 PRO CB   1 1 
        6 25973 1 1 156 PRO CD   C   7.014   9.985  -3.056 1.00 . A A . 156 PRO CD   1 1 
        6 25974 1 1 156 PRO CG   C   8.466   9.685  -3.274 1.00 . A A . 156 PRO CG   1 1 
        6 25975 1 1 156 PRO HA   H   8.665  10.627  -0.434 1.00 . A A . 156 PRO HA   1 1 
        6 25976 1 1 156 PRO HB2  H   9.415  11.591  -3.120 1.00 . A A . 156 PRO HB2  1 1 
        6 25977 1 1 156 PRO HB3  H  10.156  10.326  -2.134 1.00 . A A . 156 PRO HB3  1 1 
        6 25978 1 1 156 PRO HD2  H   6.650  10.661  -3.816 1.00 . A A . 156 PRO HD2  1 1 
        6 25979 1 1 156 PRO HD3  H   6.435   9.074  -3.051 1.00 . A A . 156 PRO HD3  1 1 
        6 25980 1 1 156 PRO HG2  H   8.706   9.757  -4.324 1.00 . A A . 156 PRO HG2  1 1 
        6 25981 1 1 156 PRO HG3  H   8.705   8.701  -2.900 1.00 . A A . 156 PRO HG3  1 1 
        6 25982 1 1 156 PRO N    N   6.998  10.622  -1.729 1.00 . A A . 156 PRO N    1 1 
        6 25983 1 1 156 PRO O    O   8.885  13.127  -0.160 1.00 . A A . 156 PRO O    1 1 
        6 25984 1 1 157 GLU C    C   6.282  15.283  -1.762 1.00 . A A . 157 GLU C    1 1 
        6 25985 1 1 157 GLU CA   C   7.694  14.775  -2.021 1.00 . A A . 157 GLU CA   1 1 
        6 25986 1 1 157 GLU CB   C   8.246  15.331  -3.335 1.00 . A A . 157 GLU CB   1 1 
        6 25987 1 1 157 GLU CD   C  10.609  14.811  -2.578 1.00 . A A . 157 GLU CD   1 1 
        6 25988 1 1 157 GLU CG   C   9.607  14.757  -3.716 1.00 . A A . 157 GLU CG   1 1 
        6 25989 1 1 157 GLU H    H   7.216  12.864  -2.770 1.00 . A A . 157 GLU H    1 1 
        6 25990 1 1 157 GLU HA   H   8.331  15.092  -1.209 1.00 . A A . 157 GLU HA   1 1 
        6 25991 1 1 157 GLU HB2  H   7.547  15.105  -4.128 1.00 . A A . 157 GLU HB2  1 1 
        6 25992 1 1 157 GLU HB3  H   8.343  16.403  -3.247 1.00 . A A . 157 GLU HB3  1 1 
        6 25993 1 1 157 GLU HG2  H   9.479  13.726  -4.012 1.00 . A A . 157 GLU HG2  1 1 
        6 25994 1 1 157 GLU HG3  H  10.000  15.321  -4.548 1.00 . A A . 157 GLU HG3  1 1 
        6 25995 1 1 157 GLU N    N   7.702  13.326  -2.057 1.00 . A A . 157 GLU N    1 1 
        6 25996 1 1 157 GLU O    O   5.373  14.493  -1.499 1.00 . A A . 157 GLU O    1 1 
        6 25997 1 1 157 GLU OE1  O  10.896  15.925  -2.088 1.00 . A A . 157 GLU OE1  1 1 
        6 25998 1 1 157 GLU OE2  O  11.101  13.741  -2.158 1.00 . A A . 157 GLU OE2  1 1 
        6 25999 1 1 158 GLU C    C   4.165  17.668  -2.867 1.00 . A A . 158 GLU C    1 1 
        6 26000 1 1 158 GLU CA   C   4.790  17.174  -1.569 1.00 . A A . 158 GLU CA   1 1 
        6 26001 1 1 158 GLU CB   C   4.891  18.320  -0.567 1.00 . A A . 158 GLU CB   1 1 
        6 26002 1 1 158 GLU CD   C   2.878  17.712   0.841 1.00 . A A . 158 GLU CD   1 1 
        6 26003 1 1 158 GLU CG   C   3.540  18.766  -0.030 1.00 . A A . 158 GLU CG   1 1 
        6 26004 1 1 158 GLU H    H   6.853  17.182  -2.046 1.00 . A A . 158 GLU H    1 1 
        6 26005 1 1 158 GLU HA   H   4.161  16.400  -1.154 1.00 . A A . 158 GLU HA   1 1 
        6 26006 1 1 158 GLU HB2  H   5.503  18.006   0.267 1.00 . A A . 158 GLU HB2  1 1 
        6 26007 1 1 158 GLU HB3  H   5.360  19.165  -1.050 1.00 . A A . 158 GLU HB3  1 1 
        6 26008 1 1 158 GLU HG2  H   3.678  19.661   0.559 1.00 . A A . 158 GLU HG2  1 1 
        6 26009 1 1 158 GLU HG3  H   2.889  18.982  -0.864 1.00 . A A . 158 GLU HG3  1 1 
        6 26010 1 1 158 GLU N    N   6.096  16.592  -1.822 1.00 . A A . 158 GLU N    1 1 
        6 26011 1 1 158 GLU O    O   2.968  17.511  -3.085 1.00 . A A . 158 GLU O    1 1 
        6 26012 1 1 158 GLU OE1  O   2.630  16.590   0.353 1.00 . A A . 158 GLU OE1  1 1 
        6 26013 1 1 158 GLU OE2  O   2.616  18.004   2.026 1.00 . A A . 158 GLU OE2  1 1 
        6 26014 1 1 159 GLN C    C   4.518  17.579  -6.038 1.00 . A A . 159 GLN C    1 1 
        6 26015 1 1 159 GLN CA   C   4.500  18.725  -5.033 1.00 . A A . 159 GLN CA   1 1 
        6 26016 1 1 159 GLN CB   C   5.341  19.893  -5.552 1.00 . A A . 159 GLN CB   1 1 
        6 26017 1 1 159 GLN CD   C   5.936  22.342  -5.293 1.00 . A A . 159 GLN CD   1 1 
        6 26018 1 1 159 GLN CG   C   5.254  21.133  -4.677 1.00 . A A . 159 GLN CG   1 1 
        6 26019 1 1 159 GLN H    H   5.924  18.411  -3.483 1.00 . A A . 159 GLN H    1 1 
        6 26020 1 1 159 GLN HA   H   3.480  19.058  -4.907 1.00 . A A . 159 GLN HA   1 1 
        6 26021 1 1 159 GLN HB2  H   6.376  19.586  -5.603 1.00 . A A . 159 GLN HB2  1 1 
        6 26022 1 1 159 GLN HB3  H   5.002  20.156  -6.544 1.00 . A A . 159 GLN HB3  1 1 
        6 26023 1 1 159 GLN HE21 H   7.255  21.182  -6.216 1.00 . A A . 159 GLN HE21 1 1 
        6 26024 1 1 159 GLN HE22 H   7.431  22.885  -6.486 1.00 . A A . 159 GLN HE22 1 1 
        6 26025 1 1 159 GLN HG2  H   4.214  21.370  -4.519 1.00 . A A . 159 GLN HG2  1 1 
        6 26026 1 1 159 GLN HG3  H   5.722  20.919  -3.727 1.00 . A A . 159 GLN HG3  1 1 
        6 26027 1 1 159 GLN N    N   4.980  18.266  -3.731 1.00 . A A . 159 GLN N    1 1 
        6 26028 1 1 159 GLN NE2  N   6.977  22.110  -6.075 1.00 . A A . 159 GLN NE2  1 1 
        6 26029 1 1 159 GLN O    O   3.958  17.681  -7.134 1.00 . A A . 159 GLN O    1 1 
        6 26030 1 1 159 GLN OE1  O   5.532  23.481  -5.058 1.00 . A A . 159 GLN OE1  1 1 
        6 26031 1 1 160 TRP C    C   4.818  14.066  -5.631 1.00 . A A . 160 TRP C    1 1 
        6 26032 1 1 160 TRP CA   C   5.220  15.285  -6.459 1.00 . A A . 160 TRP CA   1 1 
        6 26033 1 1 160 TRP CB   C   6.623  15.089  -7.040 1.00 . A A . 160 TRP CB   1 1 
        6 26034 1 1 160 TRP CD1  C   7.405  17.238  -8.212 1.00 . A A . 160 TRP CD1  1 1 
        6 26035 1 1 160 TRP CD2  C   6.739  15.613  -9.601 1.00 . A A . 160 TRP CD2  1 1 
        6 26036 1 1 160 TRP CE2  C   7.132  16.723 -10.370 1.00 . A A . 160 TRP CE2  1 1 
        6 26037 1 1 160 TRP CE3  C   6.281  14.467 -10.257 1.00 . A A . 160 TRP CE3  1 1 
        6 26038 1 1 160 TRP CG   C   6.917  15.962  -8.223 1.00 . A A . 160 TRP CG   1 1 
        6 26039 1 1 160 TRP CH2  C   6.628  15.582 -12.379 1.00 . A A . 160 TRP CH2  1 1 
        6 26040 1 1 160 TRP CZ2  C   7.082  16.718 -11.765 1.00 . A A . 160 TRP CZ2  1 1 
        6 26041 1 1 160 TRP CZ3  C   6.232  14.464 -11.638 1.00 . A A . 160 TRP CZ3  1 1 
        6 26042 1 1 160 TRP H    H   5.613  16.495  -4.776 1.00 . A A . 160 TRP H    1 1 
        6 26043 1 1 160 TRP HA   H   4.517  15.400  -7.269 1.00 . A A . 160 TRP HA   1 1 
        6 26044 1 1 160 TRP HB2  H   7.352  15.310  -6.275 1.00 . A A . 160 TRP HB2  1 1 
        6 26045 1 1 160 TRP HB3  H   6.735  14.061  -7.349 1.00 . A A . 160 TRP HB3  1 1 
        6 26046 1 1 160 TRP HD1  H   7.646  17.790  -7.317 1.00 . A A . 160 TRP HD1  1 1 
        6 26047 1 1 160 TRP HE1  H   7.869  18.594  -9.757 1.00 . A A . 160 TRP HE1  1 1 
        6 26048 1 1 160 TRP HE3  H   5.972  13.593  -9.704 1.00 . A A . 160 TRP HE3  1 1 
        6 26049 1 1 160 TRP HH2  H   6.567  15.534 -13.458 1.00 . A A . 160 TRP HH2  1 1 
        6 26050 1 1 160 TRP HZ2  H   7.386  17.573 -12.351 1.00 . A A . 160 TRP HZ2  1 1 
        6 26051 1 1 160 TRP HZ3  H   5.873  13.588 -12.162 1.00 . A A . 160 TRP HZ3  1 1 
        6 26052 1 1 160 TRP N    N   5.165  16.490  -5.647 1.00 . A A . 160 TRP N    1 1 
        6 26053 1 1 160 TRP NE1  N   7.536  17.703  -9.501 1.00 . A A . 160 TRP NE1  1 1 
        6 26054 1 1 160 TRP O    O   5.472  13.729  -4.642 1.00 . A A . 160 TRP O    1 1 
        6 26055 1 1 161 TRP C    C   3.536  11.001  -6.229 1.00 . A A . 161 TRP C    1 1 
        6 26056 1 1 161 TRP CA   C   3.261  12.214  -5.360 1.00 . A A . 161 TRP CA   1 1 
        6 26057 1 1 161 TRP CB   C   1.753  12.312  -5.069 1.00 . A A . 161 TRP CB   1 1 
        6 26058 1 1 161 TRP CD1  C   2.242  14.145  -3.345 1.00 . A A . 161 TRP CD1  1 1 
        6 26059 1 1 161 TRP CD2  C   0.059  13.783  -3.697 1.00 . A A . 161 TRP CD2  1 1 
        6 26060 1 1 161 TRP CE2  C   0.198  14.807  -2.740 1.00 . A A . 161 TRP CE2  1 1 
        6 26061 1 1 161 TRP CE3  C  -1.232  13.390  -4.076 1.00 . A A . 161 TRP CE3  1 1 
        6 26062 1 1 161 TRP CG   C   1.385  13.376  -4.075 1.00 . A A . 161 TRP CG   1 1 
        6 26063 1 1 161 TRP CH2  C  -2.149  15.030  -2.549 1.00 . A A . 161 TRP CH2  1 1 
        6 26064 1 1 161 TRP CZ2  C  -0.901  15.437  -2.159 1.00 . A A . 161 TRP CZ2  1 1 
        6 26065 1 1 161 TRP CZ3  C  -2.320  14.018  -3.492 1.00 . A A . 161 TRP CZ3  1 1 
        6 26066 1 1 161 TRP H    H   3.276  13.714  -6.852 1.00 . A A . 161 TRP H    1 1 
        6 26067 1 1 161 TRP HA   H   3.803  12.113  -4.431 1.00 . A A . 161 TRP HA   1 1 
        6 26068 1 1 161 TRP HB2  H   1.233  12.527  -5.990 1.00 . A A . 161 TRP HB2  1 1 
        6 26069 1 1 161 TRP HB3  H   1.410  11.362  -4.684 1.00 . A A . 161 TRP HB3  1 1 
        6 26070 1 1 161 TRP HD1  H   3.318  14.073  -3.399 1.00 . A A . 161 TRP HD1  1 1 
        6 26071 1 1 161 TRP HE1  H   1.934  15.656  -1.921 1.00 . A A . 161 TRP HE1  1 1 
        6 26072 1 1 161 TRP HE3  H  -1.388  12.606  -4.803 1.00 . A A . 161 TRP HE3  1 1 
        6 26073 1 1 161 TRP HH2  H  -3.032  15.484  -2.122 1.00 . A A . 161 TRP HH2  1 1 
        6 26074 1 1 161 TRP HZ2  H  -0.788  16.223  -1.429 1.00 . A A . 161 TRP HZ2  1 1 
        6 26075 1 1 161 TRP HZ3  H  -3.330  13.724  -3.761 1.00 . A A . 161 TRP HZ3  1 1 
        6 26076 1 1 161 TRP N    N   3.746  13.406  -6.044 1.00 . A A . 161 TRP N    1 1 
        6 26077 1 1 161 TRP NE1  N   1.538  15.002  -2.539 1.00 . A A . 161 TRP NE1  1 1 
        6 26078 1 1 161 TRP O    O   3.369  11.058  -7.433 1.00 . A A . 161 TRP O    1 1 
        6 26079 1 1 162 SER C    C   3.173   7.717  -6.324 1.00 . A A . 162 SER C    1 1 
        6 26080 1 1 162 SER CA   C   4.307   8.733  -6.405 1.00 . A A . 162 SER CA   1 1 
        6 26081 1 1 162 SER CB   C   5.628   8.153  -5.900 1.00 . A A . 162 SER CB   1 1 
        6 26082 1 1 162 SER H    H   4.017   9.878  -4.654 1.00 . A A . 162 SER H    1 1 
        6 26083 1 1 162 SER HA   H   4.425   9.037  -7.434 1.00 . A A . 162 SER HA   1 1 
        6 26084 1 1 162 SER HB2  H   6.356   8.946  -5.813 1.00 . A A . 162 SER HB2  1 1 
        6 26085 1 1 162 SER HB3  H   5.470   7.706  -4.929 1.00 . A A . 162 SER HB3  1 1 
        6 26086 1 1 162 SER HG   H   6.644   6.520  -6.251 1.00 . A A . 162 SER HG   1 1 
        6 26087 1 1 162 SER N    N   3.962   9.911  -5.633 1.00 . A A . 162 SER N    1 1 
        6 26088 1 1 162 SER O    O   3.112   6.899  -5.412 1.00 . A A . 162 SER O    1 1 
        6 26089 1 1 162 SER OG   O   6.139   7.170  -6.773 1.00 . A A . 162 SER OG   1 1 
        6 26090 1 1 163 ALA C    C   1.061   5.923  -8.286 1.00 . A A . 163 ALA C    1 1 
        6 26091 1 1 163 ALA CA   C   1.050   6.999  -7.215 1.00 . A A . 163 ALA CA   1 1 
        6 26092 1 1 163 ALA CB   C  -0.178   7.884  -7.355 1.00 . A A . 163 ALA CB   1 1 
        6 26093 1 1 163 ALA H    H   2.406   8.396  -8.033 1.00 . A A . 163 ALA H    1 1 
        6 26094 1 1 163 ALA HA   H   1.010   6.524  -6.251 1.00 . A A . 163 ALA HA   1 1 
        6 26095 1 1 163 ALA HB1  H  -0.645   7.703  -8.304 1.00 . A A . 163 ALA HB1  1 1 
        6 26096 1 1 163 ALA HB2  H   0.111   8.924  -7.287 1.00 . A A . 163 ALA HB2  1 1 
        6 26097 1 1 163 ALA HB3  H  -0.874   7.653  -6.568 1.00 . A A . 163 ALA HB3  1 1 
        6 26098 1 1 163 ALA N    N   2.255   7.801  -7.266 1.00 . A A . 163 ALA N    1 1 
        6 26099 1 1 163 ALA O    O   1.829   5.995  -9.243 1.00 . A A . 163 ALA O    1 1 
        6 26100 1 1 164 ARG C    C  -1.165   4.222  -9.962 1.00 . A A . 164 ARG C    1 1 
        6 26101 1 1 164 ARG CA   C   0.059   3.899  -9.134 1.00 . A A . 164 ARG CA   1 1 
        6 26102 1 1 164 ARG CB   C  -0.070   2.493  -8.543 1.00 . A A . 164 ARG CB   1 1 
        6 26103 1 1 164 ARG CD   C  -1.517   0.781  -7.432 1.00 . A A . 164 ARG CD   1 1 
        6 26104 1 1 164 ARG CG   C  -1.388   2.235  -7.836 1.00 . A A . 164 ARG CG   1 1 
        6 26105 1 1 164 ARG CZ   C  -3.086   0.253  -5.614 1.00 . A A . 164 ARG CZ   1 1 
        6 26106 1 1 164 ARG H    H  -0.299   4.860  -7.279 1.00 . A A . 164 ARG H    1 1 
        6 26107 1 1 164 ARG HA   H   0.928   3.933  -9.775 1.00 . A A . 164 ARG HA   1 1 
        6 26108 1 1 164 ARG HB2  H   0.026   1.772  -9.344 1.00 . A A . 164 ARG HB2  1 1 
        6 26109 1 1 164 ARG HB3  H   0.731   2.339  -7.834 1.00 . A A . 164 ARG HB3  1 1 
        6 26110 1 1 164 ARG HD2  H  -1.336   0.164  -8.300 1.00 . A A . 164 ARG HD2  1 1 
        6 26111 1 1 164 ARG HD3  H  -0.775   0.564  -6.677 1.00 . A A . 164 ARG HD3  1 1 
        6 26112 1 1 164 ARG HE   H  -3.580   0.403  -7.546 1.00 . A A . 164 ARG HE   1 1 
        6 26113 1 1 164 ARG HG2  H  -1.439   2.850  -6.951 1.00 . A A . 164 ARG HG2  1 1 
        6 26114 1 1 164 ARG HG3  H  -2.199   2.490  -8.504 1.00 . A A . 164 ARG HG3  1 1 
        6 26115 1 1 164 ARG HH11 H  -1.201   0.709  -5.012 1.00 . A A . 164 ARG HH11 1 1 
        6 26116 1 1 164 ARG HH12 H  -2.302   0.252  -3.752 1.00 . A A . 164 ARG HH12 1 1 
        6 26117 1 1 164 ARG HH21 H  -5.045  -0.202  -5.881 1.00 . A A . 164 ARG HH21 1 1 
        6 26118 1 1 164 ARG HH22 H  -4.479  -0.296  -4.245 1.00 . A A . 164 ARG HH22 1 1 
        6 26119 1 1 164 ARG N    N   0.224   4.912  -8.108 1.00 . A A . 164 ARG N    1 1 
        6 26120 1 1 164 ARG NE   N  -2.841   0.475  -6.902 1.00 . A A . 164 ARG NE   1 1 
        6 26121 1 1 164 ARG NH1  N  -2.121   0.419  -4.722 1.00 . A A . 164 ARG NH1  1 1 
        6 26122 1 1 164 ARG NH2  N  -4.302  -0.103  -5.215 1.00 . A A . 164 ARG NH2  1 1 
        6 26123 1 1 164 ARG O    O  -2.205   4.603  -9.418 1.00 . A A . 164 ARG O    1 1 
        6 26124 1 1 165 ASN C    C  -3.051   3.160 -12.295 1.00 . A A . 165 ASN C    1 1 
        6 26125 1 1 165 ASN CA   C  -2.158   4.383 -12.145 1.00 . A A . 165 ASN CA   1 1 
        6 26126 1 1 165 ASN CB   C  -1.662   4.865 -13.503 1.00 . A A . 165 ASN CB   1 1 
        6 26127 1 1 165 ASN CG   C  -1.208   3.749 -14.406 1.00 . A A . 165 ASN CG   1 1 
        6 26128 1 1 165 ASN H    H  -0.178   3.816 -11.654 1.00 . A A . 165 ASN H    1 1 
        6 26129 1 1 165 ASN HA   H  -2.732   5.172 -11.690 1.00 . A A . 165 ASN HA   1 1 
        6 26130 1 1 165 ASN HB2  H  -2.454   5.404 -14.001 1.00 . A A . 165 ASN HB2  1 1 
        6 26131 1 1 165 ASN HB3  H  -0.818   5.530 -13.350 1.00 . A A . 165 ASN HB3  1 1 
        6 26132 1 1 165 ASN HD21 H  -1.852   4.770 -15.978 1.00 . A A . 165 ASN HD21 1 1 
        6 26133 1 1 165 ASN HD22 H  -1.134   3.229 -16.303 1.00 . A A . 165 ASN HD22 1 1 
        6 26134 1 1 165 ASN N    N  -1.044   4.096 -11.267 1.00 . A A . 165 ASN N    1 1 
        6 26135 1 1 165 ASN ND2  N  -1.419   3.932 -15.689 1.00 . A A . 165 ASN ND2  1 1 
        6 26136 1 1 165 ASN O    O  -2.732   2.078 -11.791 1.00 . A A . 165 ASN O    1 1 
        6 26137 1 1 165 ASN OD1  O  -0.685   2.731 -13.959 1.00 . A A . 165 ASN OD1  1 1 
        6 26138 1 1 166 LYS C    C  -4.682   1.259 -14.245 1.00 . A A . 166 LYS C    1 1 
        6 26139 1 1 166 LYS CA   C  -5.133   2.255 -13.167 1.00 . A A . 166 LYS CA   1 1 
        6 26140 1 1 166 LYS CB   C  -6.504   2.853 -13.506 1.00 . A A . 166 LYS CB   1 1 
        6 26141 1 1 166 LYS CD   C  -8.989   2.533 -13.646 1.00 . A A . 166 LYS CD   1 1 
        6 26142 1 1 166 LYS CE   C -10.124   1.522 -13.713 1.00 . A A . 166 LYS CE   1 1 
        6 26143 1 1 166 LYS CG   C  -7.647   1.852 -13.459 1.00 . A A . 166 LYS CG   1 1 
        6 26144 1 1 166 LYS H    H  -4.323   4.199 -13.424 1.00 . A A . 166 LYS H    1 1 
        6 26145 1 1 166 LYS HA   H  -5.205   1.731 -12.225 1.00 . A A . 166 LYS HA   1 1 
        6 26146 1 1 166 LYS HB2  H  -6.721   3.643 -12.804 1.00 . A A . 166 LYS HB2  1 1 
        6 26147 1 1 166 LYS HB3  H  -6.462   3.271 -14.501 1.00 . A A . 166 LYS HB3  1 1 
        6 26148 1 1 166 LYS HD2  H  -9.162   3.198 -12.814 1.00 . A A . 166 LYS HD2  1 1 
        6 26149 1 1 166 LYS HD3  H  -8.968   3.100 -14.565 1.00 . A A . 166 LYS HD3  1 1 
        6 26150 1 1 166 LYS HE2  H -11.050   2.055 -13.868 1.00 . A A . 166 LYS HE2  1 1 
        6 26151 1 1 166 LYS HE3  H  -9.949   0.860 -14.550 1.00 . A A . 166 LYS HE3  1 1 
        6 26152 1 1 166 LYS HG2  H  -7.508   1.127 -14.245 1.00 . A A . 166 LYS HG2  1 1 
        6 26153 1 1 166 LYS HG3  H  -7.636   1.355 -12.501 1.00 . A A . 166 LYS HG3  1 1 
        6 26154 1 1 166 LYS HZ1  H -11.037   0.038 -12.561 1.00 . A A . 166 LYS HZ1  1 1 
        6 26155 1 1 166 LYS HZ2  H -10.417   1.320 -11.648 1.00 . A A . 166 LYS HZ2  1 1 
        6 26156 1 1 166 LYS HZ3  H  -9.366   0.163 -12.306 1.00 . A A . 166 LYS HZ3  1 1 
        6 26157 1 1 166 LYS N    N  -4.156   3.326 -13.004 1.00 . A A . 166 LYS N    1 1 
        6 26158 1 1 166 LYS NZ   N -10.243   0.707 -12.471 1.00 . A A . 166 LYS NZ   1 1 
        6 26159 1 1 166 LYS O    O  -5.401   0.322 -14.593 1.00 . A A . 166 LYS O    1 1 
        6 26160 1 1 167 ASP C    C  -1.821  -0.288 -15.070 1.00 . A A . 167 ASP C    1 1 
        6 26161 1 1 167 ASP CA   C  -2.896   0.565 -15.746 1.00 . A A . 167 ASP CA   1 1 
        6 26162 1 1 167 ASP CB   C  -2.326   1.382 -16.918 1.00 . A A . 167 ASP CB   1 1 
        6 26163 1 1 167 ASP CG   C  -1.702   0.554 -18.027 1.00 . A A . 167 ASP CG   1 1 
        6 26164 1 1 167 ASP H    H  -2.974   2.263 -14.491 1.00 . A A . 167 ASP H    1 1 
        6 26165 1 1 167 ASP HA   H  -3.676  -0.083 -16.110 1.00 . A A . 167 ASP HA   1 1 
        6 26166 1 1 167 ASP HB2  H  -3.123   1.967 -17.353 1.00 . A A . 167 ASP HB2  1 1 
        6 26167 1 1 167 ASP HB3  H  -1.572   2.053 -16.535 1.00 . A A . 167 ASP HB3  1 1 
        6 26168 1 1 167 ASP N    N  -3.484   1.472 -14.769 1.00 . A A . 167 ASP N    1 1 
        6 26169 1 1 167 ASP O    O  -1.205  -1.150 -15.694 1.00 . A A . 167 ASP O    1 1 
        6 26170 1 1 167 ASP OD1  O  -2.447  -0.093 -18.793 1.00 . A A . 167 ASP OD1  1 1 
        6 26171 1 1 167 ASP OD2  O  -0.464   0.603 -18.176 1.00 . A A . 167 ASP OD2  1 1 
        6 26172 1 1 168 GLY C    C   0.749  -0.375 -13.108 1.00 . A A . 168 GLY C    1 1 
        6 26173 1 1 168 GLY CA   C  -0.685  -0.848 -12.996 1.00 . A A . 168 GLY CA   1 1 
        6 26174 1 1 168 GLY H    H  -2.078   0.713 -13.343 1.00 . A A . 168 GLY H    1 1 
        6 26175 1 1 168 GLY HA2  H  -0.983  -0.812 -11.959 1.00 . A A . 168 GLY HA2  1 1 
        6 26176 1 1 168 GLY HA3  H  -0.743  -1.870 -13.340 1.00 . A A . 168 GLY HA3  1 1 
        6 26177 1 1 168 GLY N    N  -1.608  -0.038 -13.774 1.00 . A A . 168 GLY N    1 1 
        6 26178 1 1 168 GLY O    O   1.579  -1.024 -13.744 1.00 . A A . 168 GLY O    1 1 
        6 26179 1 1 169 ARG C    C   2.561   2.399 -11.497 1.00 . A A . 169 ARG C    1 1 
        6 26180 1 1 169 ARG CA   C   2.374   1.352 -12.579 1.00 . A A . 169 ARG CA   1 1 
        6 26181 1 1 169 ARG CB   C   2.504   2.011 -13.933 1.00 . A A . 169 ARG CB   1 1 
        6 26182 1 1 169 ARG CD   C   3.856   2.877 -15.776 1.00 . A A . 169 ARG CD   1 1 
        6 26183 1 1 169 ARG CG   C   3.920   2.247 -14.411 1.00 . A A . 169 ARG CG   1 1 
        6 26184 1 1 169 ARG CZ   C   3.106   1.047 -17.229 1.00 . A A . 169 ARG CZ   1 1 
        6 26185 1 1 169 ARG H    H   0.350   1.218 -11.973 1.00 . A A . 169 ARG H    1 1 
        6 26186 1 1 169 ARG HA   H   3.118   0.578 -12.476 1.00 . A A . 169 ARG HA   1 1 
        6 26187 1 1 169 ARG HB2  H   2.009   1.390 -14.664 1.00 . A A . 169 ARG HB2  1 1 
        6 26188 1 1 169 ARG HB3  H   2.000   2.966 -13.895 1.00 . A A . 169 ARG HB3  1 1 
        6 26189 1 1 169 ARG HD2  H   3.570   3.917 -15.666 1.00 . A A . 169 ARG HD2  1 1 
        6 26190 1 1 169 ARG HD3  H   4.818   2.801 -16.258 1.00 . A A . 169 ARG HD3  1 1 
        6 26191 1 1 169 ARG HE   H   1.925   2.531 -16.494 1.00 . A A . 169 ARG HE   1 1 
        6 26192 1 1 169 ARG HG2  H   4.436   2.914 -13.728 1.00 . A A . 169 ARG HG2  1 1 
        6 26193 1 1 169 ARG HG3  H   4.443   1.305 -14.476 1.00 . A A . 169 ARG HG3  1 1 
        6 26194 1 1 169 ARG HH11 H   5.121   1.334 -17.262 1.00 . A A . 169 ARG HH11 1 1 
        6 26195 1 1 169 ARG HH12 H   4.561  -0.133 -18.007 1.00 . A A . 169 ARG HH12 1 1 
        6 26196 1 1 169 ARG HH21 H   1.149   0.528 -17.480 1.00 . A A . 169 ARG HH21 1 1 
        6 26197 1 1 169 ARG HH22 H   2.309  -0.598 -18.114 1.00 . A A . 169 ARG HH22 1 1 
        6 26198 1 1 169 ARG N    N   1.047   0.757 -12.485 1.00 . A A . 169 ARG N    1 1 
        6 26199 1 1 169 ARG NE   N   2.856   2.187 -16.568 1.00 . A A . 169 ARG NE   1 1 
        6 26200 1 1 169 ARG NH1  N   4.361   0.721 -17.526 1.00 . A A . 169 ARG NH1  1 1 
        6 26201 1 1 169 ARG NH2  N   2.111   0.266 -17.649 1.00 . A A . 169 ARG NH2  1 1 
        6 26202 1 1 169 ARG O    O   1.716   3.269 -11.337 1.00 . A A . 169 ARG O    1 1 
        6 26203 1 1 170 VAL C    C   4.988   4.251 -10.059 1.00 . A A . 170 VAL C    1 1 
        6 26204 1 1 170 VAL CA   C   3.899   3.255  -9.677 1.00 . A A . 170 VAL CA   1 1 
        6 26205 1 1 170 VAL CB   C   4.310   2.537  -8.377 1.00 . A A . 170 VAL CB   1 1 
        6 26206 1 1 170 VAL CG1  C   4.445   3.529  -7.233 1.00 . A A . 170 VAL CG1  1 1 
        6 26207 1 1 170 VAL CG2  C   3.316   1.442  -8.032 1.00 . A A . 170 VAL CG2  1 1 
        6 26208 1 1 170 VAL H    H   4.305   1.608 -10.938 1.00 . A A . 170 VAL H    1 1 
        6 26209 1 1 170 VAL HA   H   2.980   3.798  -9.495 1.00 . A A . 170 VAL HA   1 1 
        6 26210 1 1 170 VAL HB   H   5.274   2.076  -8.536 1.00 . A A . 170 VAL HB   1 1 
        6 26211 1 1 170 VAL HG11 H   4.710   3.003  -6.327 1.00 . A A . 170 VAL HG11 1 1 
        6 26212 1 1 170 VAL HG12 H   3.505   4.044  -7.089 1.00 . A A . 170 VAL HG12 1 1 
        6 26213 1 1 170 VAL HG13 H   5.216   4.247  -7.471 1.00 . A A . 170 VAL HG13 1 1 
        6 26214 1 1 170 VAL HG21 H   2.334   1.873  -7.903 1.00 . A A . 170 VAL HG21 1 1 
        6 26215 1 1 170 VAL HG22 H   3.620   0.956  -7.118 1.00 . A A . 170 VAL HG22 1 1 
        6 26216 1 1 170 VAL HG23 H   3.288   0.718  -8.833 1.00 . A A . 170 VAL HG23 1 1 
        6 26217 1 1 170 VAL N    N   3.646   2.309 -10.751 1.00 . A A . 170 VAL N    1 1 
        6 26218 1 1 170 VAL O    O   6.163   3.884 -10.152 1.00 . A A . 170 VAL O    1 1 
        6 26219 1 1 171 GLY C    C   5.166   7.883 -10.037 1.00 . A A . 171 GLY C    1 1 
        6 26220 1 1 171 GLY CA   C   5.562   6.536 -10.603 1.00 . A A . 171 GLY CA   1 1 
        6 26221 1 1 171 GLY H    H   3.641   5.728 -10.214 1.00 . A A . 171 GLY H    1 1 
        6 26222 1 1 171 GLY HA2  H   6.526   6.256 -10.203 1.00 . A A . 171 GLY HA2  1 1 
        6 26223 1 1 171 GLY HA3  H   5.642   6.613 -11.678 1.00 . A A . 171 GLY HA3  1 1 
        6 26224 1 1 171 GLY N    N   4.598   5.501 -10.275 1.00 . A A . 171 GLY N    1 1 
        6 26225 1 1 171 GLY O    O   4.044   8.053  -9.554 1.00 . A A . 171 GLY O    1 1 
        6 26226 1 1 172 MET C    C   5.012  11.034 -10.463 1.00 . A A . 172 MET C    1 1 
        6 26227 1 1 172 MET CA   C   5.827  10.158  -9.523 1.00 . A A . 172 MET CA   1 1 
        6 26228 1 1 172 MET CB   C   7.140  10.838  -9.156 1.00 . A A . 172 MET CB   1 1 
        6 26229 1 1 172 MET CE   C   7.730  11.953  -6.231 1.00 . A A . 172 MET CE   1 1 
        6 26230 1 1 172 MET CG   C   7.960  10.032  -8.167 1.00 . A A . 172 MET CG   1 1 
        6 26231 1 1 172 MET H    H   6.921   8.681 -10.567 1.00 . A A . 172 MET H    1 1 
        6 26232 1 1 172 MET HA   H   5.257  10.013  -8.618 1.00 . A A . 172 MET HA   1 1 
        6 26233 1 1 172 MET HB2  H   7.727  10.979 -10.053 1.00 . A A . 172 MET HB2  1 1 
        6 26234 1 1 172 MET HB3  H   6.928  11.801  -8.717 1.00 . A A . 172 MET HB3  1 1 
        6 26235 1 1 172 MET HE1  H   7.071  12.450  -6.929 1.00 . A A . 172 MET HE1  1 1 
        6 26236 1 1 172 MET HE2  H   8.186  12.684  -5.588 1.00 . A A . 172 MET HE2  1 1 
        6 26237 1 1 172 MET HE3  H   7.159  11.254  -5.634 1.00 . A A . 172 MET HE3  1 1 
        6 26238 1 1 172 MET HG2  H   7.283   9.479  -7.532 1.00 . A A . 172 MET HG2  1 1 
        6 26239 1 1 172 MET HG3  H   8.587   9.342  -8.713 1.00 . A A . 172 MET HG3  1 1 
        6 26240 1 1 172 MET N    N   6.071   8.848 -10.104 1.00 . A A . 172 MET N    1 1 
        6 26241 1 1 172 MET O    O   5.244  11.056 -11.668 1.00 . A A . 172 MET O    1 1 
        6 26242 1 1 172 MET SD   S   9.000  11.071  -7.131 1.00 . A A . 172 MET SD   1 1 
        6 26243 1 1 173 ILE C    C   2.975  13.935 -10.027 1.00 . A A . 173 ILE C    1 1 
        6 26244 1 1 173 ILE CA   C   3.138  12.563 -10.674 1.00 . A A . 173 ILE CA   1 1 
        6 26245 1 1 173 ILE CB   C   1.762  11.867 -10.840 1.00 . A A . 173 ILE CB   1 1 
        6 26246 1 1 173 ILE CD1  C   0.306  12.454  -8.822 1.00 . A A . 173 ILE CD1  1 1 
        6 26247 1 1 173 ILE CG1  C   1.182  11.425  -9.493 1.00 . A A . 173 ILE CG1  1 1 
        6 26248 1 1 173 ILE CG2  C   1.897  10.668 -11.756 1.00 . A A . 173 ILE CG2  1 1 
        6 26249 1 1 173 ILE H    H   3.929  11.696  -8.927 1.00 . A A . 173 ILE H    1 1 
        6 26250 1 1 173 ILE HA   H   3.569  12.695 -11.657 1.00 . A A . 173 ILE HA   1 1 
        6 26251 1 1 173 ILE HB   H   1.084  12.569 -11.306 1.00 . A A . 173 ILE HB   1 1 
        6 26252 1 1 173 ILE HD11 H  -0.640  12.513  -9.338 1.00 . A A . 173 ILE HD11 1 1 
        6 26253 1 1 173 ILE HD12 H   0.793  13.416  -8.851 1.00 . A A . 173 ILE HD12 1 1 
        6 26254 1 1 173 ILE HD13 H   0.139  12.167  -7.801 1.00 . A A . 173 ILE HD13 1 1 
        6 26255 1 1 173 ILE HG12 H   0.586  10.537  -9.644 1.00 . A A . 173 ILE HG12 1 1 
        6 26256 1 1 173 ILE HG13 H   1.996  11.193  -8.822 1.00 . A A . 173 ILE HG13 1 1 
        6 26257 1 1 173 ILE HG21 H   2.629   9.987 -11.349 1.00 . A A . 173 ILE HG21 1 1 
        6 26258 1 1 173 ILE HG22 H   2.215  10.995 -12.735 1.00 . A A . 173 ILE HG22 1 1 
        6 26259 1 1 173 ILE HG23 H   0.945  10.166 -11.837 1.00 . A A . 173 ILE HG23 1 1 
        6 26260 1 1 173 ILE N    N   4.045  11.737  -9.902 1.00 . A A . 173 ILE N    1 1 
        6 26261 1 1 173 ILE O    O   3.038  14.064  -8.799 1.00 . A A . 173 ILE O    1 1 
        6 26262 1 1 174 PRO C    C   1.299  16.594  -9.701 1.00 . A A . 174 PRO C    1 1 
        6 26263 1 1 174 PRO CA   C   2.651  16.355 -10.365 1.00 . A A . 174 PRO CA   1 1 
        6 26264 1 1 174 PRO CB   C   2.767  17.214 -11.636 1.00 . A A . 174 PRO CB   1 1 
        6 26265 1 1 174 PRO CD   C   2.744  14.913 -12.309 1.00 . A A . 174 PRO CD   1 1 
        6 26266 1 1 174 PRO CG   C   3.187  16.283 -12.727 1.00 . A A . 174 PRO CG   1 1 
        6 26267 1 1 174 PRO HA   H   3.441  16.620  -9.678 1.00 . A A . 174 PRO HA   1 1 
        6 26268 1 1 174 PRO HB2  H   1.809  17.664 -11.853 1.00 . A A . 174 PRO HB2  1 1 
        6 26269 1 1 174 PRO HB3  H   3.501  17.987 -11.476 1.00 . A A . 174 PRO HB3  1 1 
        6 26270 1 1 174 PRO HD2  H   1.736  14.721 -12.648 1.00 . A A . 174 PRO HD2  1 1 
        6 26271 1 1 174 PRO HD3  H   3.422  14.163 -12.688 1.00 . A A . 174 PRO HD3  1 1 
        6 26272 1 1 174 PRO HG2  H   2.706  16.562 -13.654 1.00 . A A . 174 PRO HG2  1 1 
        6 26273 1 1 174 PRO HG3  H   4.260  16.312 -12.838 1.00 . A A . 174 PRO HG3  1 1 
        6 26274 1 1 174 PRO N    N   2.801  14.982 -10.846 1.00 . A A . 174 PRO N    1 1 
        6 26275 1 1 174 PRO O    O   0.251  16.302 -10.277 1.00 . A A . 174 PRO O    1 1 
        6 26276 1 1 175 VAL C    C  -0.688  18.592  -8.410 1.00 . A A . 175 VAL C    1 1 
        6 26277 1 1 175 VAL CA   C   0.118  17.456  -7.751 1.00 . A A . 175 VAL CA   1 1 
        6 26278 1 1 175 VAL CB   C   0.435  17.812  -6.282 1.00 . A A . 175 VAL CB   1 1 
        6 26279 1 1 175 VAL CG1  C  -0.834  18.075  -5.480 1.00 . A A . 175 VAL CG1  1 1 
        6 26280 1 1 175 VAL CG2  C   1.243  16.704  -5.637 1.00 . A A . 175 VAL CG2  1 1 
        6 26281 1 1 175 VAL H    H   2.206  17.331  -8.080 1.00 . A A . 175 VAL H    1 1 
        6 26282 1 1 175 VAL HA   H  -0.496  16.563  -7.753 1.00 . A A . 175 VAL HA   1 1 
        6 26283 1 1 175 VAL HB   H   1.031  18.712  -6.273 1.00 . A A . 175 VAL HB   1 1 
        6 26284 1 1 175 VAL HG11 H  -0.575  18.280  -4.452 1.00 . A A . 175 VAL HG11 1 1 
        6 26285 1 1 175 VAL HG12 H  -1.474  17.207  -5.523 1.00 . A A . 175 VAL HG12 1 1 
        6 26286 1 1 175 VAL HG13 H  -1.353  18.924  -5.894 1.00 . A A . 175 VAL HG13 1 1 
        6 26287 1 1 175 VAL HG21 H   1.441  16.958  -4.606 1.00 . A A . 175 VAL HG21 1 1 
        6 26288 1 1 175 VAL HG22 H   2.178  16.586  -6.165 1.00 . A A . 175 VAL HG22 1 1 
        6 26289 1 1 175 VAL HG23 H   0.687  15.780  -5.680 1.00 . A A . 175 VAL HG23 1 1 
        6 26290 1 1 175 VAL N    N   1.335  17.139  -8.492 1.00 . A A . 175 VAL N    1 1 
        6 26291 1 1 175 VAL O    O  -1.909  18.547  -8.404 1.00 . A A . 175 VAL O    1 1 
        6 26292 1 1 176 PRO C    C  -1.491  20.088 -11.020 1.00 . A A . 176 PRO C    1 1 
        6 26293 1 1 176 PRO CA   C  -0.787  20.656  -9.774 1.00 . A A . 176 PRO CA   1 1 
        6 26294 1 1 176 PRO CB   C   0.301  21.653 -10.192 1.00 . A A . 176 PRO CB   1 1 
        6 26295 1 1 176 PRO CD   C   1.391  19.949  -8.940 1.00 . A A . 176 PRO CD   1 1 
        6 26296 1 1 176 PRO CG   C   1.578  20.896 -10.086 1.00 . A A . 176 PRO CG   1 1 
        6 26297 1 1 176 PRO HA   H  -1.516  21.161  -9.156 1.00 . A A . 176 PRO HA   1 1 
        6 26298 1 1 176 PRO HB2  H   0.121  21.981 -11.206 1.00 . A A . 176 PRO HB2  1 1 
        6 26299 1 1 176 PRO HB3  H   0.290  22.503  -9.527 1.00 . A A . 176 PRO HB3  1 1 
        6 26300 1 1 176 PRO HD2  H   1.991  19.060  -9.082 1.00 . A A . 176 PRO HD2  1 1 
        6 26301 1 1 176 PRO HD3  H   1.638  20.431  -8.006 1.00 . A A . 176 PRO HD3  1 1 
        6 26302 1 1 176 PRO HG2  H   1.759  20.351 -11.000 1.00 . A A . 176 PRO HG2  1 1 
        6 26303 1 1 176 PRO HG3  H   2.394  21.575  -9.883 1.00 . A A . 176 PRO HG3  1 1 
        6 26304 1 1 176 PRO N    N  -0.050  19.632  -9.005 1.00 . A A . 176 PRO N    1 1 
        6 26305 1 1 176 PRO O    O  -1.974  20.837 -11.869 1.00 . A A . 176 PRO O    1 1 
        6 26306 1 1 177 TYR C    C  -3.341  17.216 -11.758 1.00 . A A . 177 TYR C    1 1 
        6 26307 1 1 177 TYR CA   C  -2.186  18.090 -12.240 1.00 . A A . 177 TYR CA   1 1 
        6 26308 1 1 177 TYR CB   C  -1.184  17.193 -12.972 1.00 . A A . 177 TYR CB   1 1 
        6 26309 1 1 177 TYR CD1  C   0.362  19.062 -13.707 1.00 . A A . 177 TYR CD1  1 1 
        6 26310 1 1 177 TYR CD2  C  -0.175  17.343 -15.266 1.00 . A A . 177 TYR CD2  1 1 
        6 26311 1 1 177 TYR CE1  C   1.160  19.676 -14.656 1.00 . A A . 177 TYR CE1  1 1 
        6 26312 1 1 177 TYR CE2  C   0.620  17.949 -16.217 1.00 . A A . 177 TYR CE2  1 1 
        6 26313 1 1 177 TYR CG   C  -0.319  17.887 -13.998 1.00 . A A . 177 TYR CG   1 1 
        6 26314 1 1 177 TYR CZ   C   1.284  19.114 -15.910 1.00 . A A . 177 TYR CZ   1 1 
        6 26315 1 1 177 TYR H    H  -1.109  18.225 -10.428 1.00 . A A . 177 TYR H    1 1 
        6 26316 1 1 177 TYR HA   H  -2.559  18.837 -12.924 1.00 . A A . 177 TYR HA   1 1 
        6 26317 1 1 177 TYR HB2  H  -0.527  16.743 -12.246 1.00 . A A . 177 TYR HB2  1 1 
        6 26318 1 1 177 TYR HB3  H  -1.731  16.410 -13.479 1.00 . A A . 177 TYR HB3  1 1 
        6 26319 1 1 177 TYR HD1  H   0.260  19.498 -12.725 1.00 . A A . 177 TYR HD1  1 1 
        6 26320 1 1 177 TYR HD2  H  -0.700  16.426 -15.504 1.00 . A A . 177 TYR HD2  1 1 
        6 26321 1 1 177 TYR HE1  H   1.680  20.591 -14.412 1.00 . A A . 177 TYR HE1  1 1 
        6 26322 1 1 177 TYR HE2  H   0.719  17.509 -17.196 1.00 . A A . 177 TYR HE2  1 1 
        6 26323 1 1 177 TYR HH   H   1.628  19.682 -17.715 1.00 . A A . 177 TYR HH   1 1 
        6 26324 1 1 177 TYR N    N  -1.533  18.766 -11.127 1.00 . A A . 177 TYR N    1 1 
        6 26325 1 1 177 TYR O    O  -4.217  16.859 -12.539 1.00 . A A . 177 TYR O    1 1 
        6 26326 1 1 177 TYR OH   O   2.072  19.721 -16.860 1.00 . A A . 177 TYR OH   1 1 
        6 26327 1 1 178 VAL C    C  -4.589  16.167  -8.509 1.00 . A A . 178 VAL C    1 1 
        6 26328 1 1 178 VAL CA   C  -4.183  15.814  -9.926 1.00 . A A . 178 VAL CA   1 1 
        6 26329 1 1 178 VAL CB   C  -3.386  14.479  -9.831 1.00 . A A . 178 VAL CB   1 1 
        6 26330 1 1 178 VAL CG1  C  -2.626  14.200 -11.112 1.00 . A A . 178 VAL CG1  1 1 
        6 26331 1 1 178 VAL CG2  C  -2.411  14.503  -8.663 1.00 . A A . 178 VAL CG2  1 1 
        6 26332 1 1 178 VAL H    H  -2.737  17.362  -9.856 1.00 . A A . 178 VAL H    1 1 
        6 26333 1 1 178 VAL HA   H  -5.049  15.674 -10.555 1.00 . A A . 178 VAL HA   1 1 
        6 26334 1 1 178 VAL HB   H  -4.091  13.668  -9.661 1.00 . A A . 178 VAL HB   1 1 
        6 26335 1 1 178 VAL HG11 H  -2.217  15.122 -11.497 1.00 . A A . 178 VAL HG11 1 1 
        6 26336 1 1 178 VAL HG12 H  -3.291  13.761 -11.843 1.00 . A A . 178 VAL HG12 1 1 
        6 26337 1 1 178 VAL HG13 H  -1.820  13.516 -10.899 1.00 . A A . 178 VAL HG13 1 1 
        6 26338 1 1 178 VAL HG21 H  -1.875  13.566  -8.620 1.00 . A A . 178 VAL HG21 1 1 
        6 26339 1 1 178 VAL HG22 H  -2.956  14.646  -7.741 1.00 . A A . 178 VAL HG22 1 1 
        6 26340 1 1 178 VAL HG23 H  -1.710  15.313  -8.796 1.00 . A A . 178 VAL HG23 1 1 
        6 26341 1 1 178 VAL N    N  -3.327  16.873 -10.473 1.00 . A A . 178 VAL N    1 1 
        6 26342 1 1 178 VAL O    O  -3.862  16.912  -7.862 1.00 . A A . 178 VAL O    1 1 
        6 26343 1 1 179 GLU C    C  -6.584  14.424  -5.947 1.00 . A A . 179 GLU C    1 1 
        6 26344 1 1 179 GLU CA   C  -5.747  15.566  -6.525 1.00 . A A . 179 GLU CA   1 1 
        6 26345 1 1 179 GLU CB   C  -6.394  16.837  -5.936 1.00 . A A . 179 GLU CB   1 1 
        6 26346 1 1 179 GLU CD   C  -6.844  19.309  -6.029 1.00 . A A . 179 GLU CD   1 1 
        6 26347 1 1 179 GLU CG   C  -6.037  18.160  -6.595 1.00 . A A . 179 GLU CG   1 1 
        6 26348 1 1 179 GLU H    H  -6.437  15.309  -8.541 1.00 . A A . 179 GLU H    1 1 
        6 26349 1 1 179 GLU HA   H  -4.743  15.492  -6.163 1.00 . A A . 179 GLU HA   1 1 
        6 26350 1 1 179 GLU HB2  H  -7.465  16.726  -5.994 1.00 . A A . 179 GLU HB2  1 1 
        6 26351 1 1 179 GLU HB3  H  -6.116  16.902  -4.892 1.00 . A A . 179 GLU HB3  1 1 
        6 26352 1 1 179 GLU HG2  H  -4.988  18.360  -6.434 1.00 . A A . 179 GLU HG2  1 1 
        6 26353 1 1 179 GLU HG3  H  -6.235  18.086  -7.657 1.00 . A A . 179 GLU HG3  1 1 
        6 26354 1 1 179 GLU N    N  -5.708  15.646  -7.979 1.00 . A A . 179 GLU N    1 1 
        6 26355 1 1 179 GLU O    O  -6.040  13.525  -5.350 1.00 . A A . 179 GLU O    1 1 
        6 26356 1 1 179 GLU OE1  O  -6.531  19.772  -4.912 1.00 . A A . 179 GLU OE1  1 1 
        6 26357 1 1 179 GLU OE2  O  -7.827  19.725  -6.679 1.00 . A A . 179 GLU OE2  1 1 
        6 26358 1 1 180 LYS C    C  -9.741  12.658  -5.979 1.00 . A A . 180 LYS C    1 1 
        6 26359 1 1 180 LYS CA   C  -8.654  13.495  -5.345 1.00 . A A . 180 LYS CA   1 1 
        6 26360 1 1 180 LYS CB   C  -9.240  14.369  -4.222 1.00 . A A . 180 LYS CB   1 1 
        6 26361 1 1 180 LYS CD   C  -7.194  14.955  -2.811 1.00 . A A . 180 LYS CD   1 1 
        6 26362 1 1 180 LYS CE   C  -7.378  16.460  -2.687 1.00 . A A . 180 LYS CE   1 1 
        6 26363 1 1 180 LYS CG   C  -8.523  14.208  -2.874 1.00 . A A . 180 LYS CG   1 1 
        6 26364 1 1 180 LYS H    H  -8.226  14.733  -7.055 1.00 . A A . 180 LYS H    1 1 
        6 26365 1 1 180 LYS HA   H  -7.967  12.807  -4.877 1.00 . A A . 180 LYS HA   1 1 
        6 26366 1 1 180 LYS HB2  H  -9.174  15.405  -4.519 1.00 . A A . 180 LYS HB2  1 1 
        6 26367 1 1 180 LYS HB3  H -10.278  14.108  -4.085 1.00 . A A . 180 LYS HB3  1 1 
        6 26368 1 1 180 LYS HD2  H  -6.642  14.605  -1.953 1.00 . A A . 180 LYS HD2  1 1 
        6 26369 1 1 180 LYS HD3  H  -6.632  14.742  -3.710 1.00 . A A . 180 LYS HD3  1 1 
        6 26370 1 1 180 LYS HE2  H  -6.444  16.943  -2.931 1.00 . A A . 180 LYS HE2  1 1 
        6 26371 1 1 180 LYS HE3  H  -8.137  16.774  -3.389 1.00 . A A . 180 LYS HE3  1 1 
        6 26372 1 1 180 LYS HG2  H  -9.164  14.578  -2.091 1.00 . A A . 180 LYS HG2  1 1 
        6 26373 1 1 180 LYS HG3  H  -8.328  13.157  -2.712 1.00 . A A . 180 LYS HG3  1 1 
        6 26374 1 1 180 LYS HZ1  H  -7.097  16.521  -0.614 1.00 . A A . 180 LYS HZ1  1 1 
        6 26375 1 1 180 LYS HZ2  H  -8.729  16.478  -1.084 1.00 . A A . 180 LYS HZ2  1 1 
        6 26376 1 1 180 LYS HZ3  H  -7.832  17.908  -1.251 1.00 . A A . 180 LYS HZ3  1 1 
        6 26377 1 1 180 LYS N    N  -7.844  14.302  -6.264 1.00 . A A . 180 LYS N    1 1 
        6 26378 1 1 180 LYS NZ   N  -7.787  16.868  -1.315 1.00 . A A . 180 LYS NZ   1 1 
        6 26379 1 1 180 LYS O    O -10.317  13.027  -6.997 1.00 . A A . 180 LYS O    1 1 
        6 26380 1 1 181 LEU C    C -11.719  10.132  -4.299 1.00 . A A . 181 LEU C    1 1 
        6 26381 1 1 181 LEU CA   C -11.250  10.795  -5.590 1.00 . A A . 181 LEU CA   1 1 
        6 26382 1 1 181 LEU CB   C -11.066   9.744  -6.690 1.00 . A A . 181 LEU CB   1 1 
        6 26383 1 1 181 LEU CD1  C -13.450   9.957  -7.429 1.00 . A A . 181 LEU CD1  1 1 
        6 26384 1 1 181 LEU CD2  C -12.105   8.012  -8.193 1.00 . A A . 181 LEU CD2  1 1 
        6 26385 1 1 181 LEU CG   C -12.348   8.984  -7.054 1.00 . A A . 181 LEU CG   1 1 
        6 26386 1 1 181 LEU H    H  -9.396  11.198  -4.646 1.00 . A A . 181 LEU H    1 1 
        6 26387 1 1 181 LEU HA   H -12.002  11.506  -5.907 1.00 . A A . 181 LEU HA   1 1 
        6 26388 1 1 181 LEU HB2  H -10.696  10.240  -7.575 1.00 . A A . 181 LEU HB2  1 1 
        6 26389 1 1 181 LEU HB3  H -10.330   9.028  -6.359 1.00 . A A . 181 LEU HB3  1 1 
        6 26390 1 1 181 LEU HD11 H -13.640  10.621  -6.599 1.00 . A A . 181 LEU HD11 1 1 
        6 26391 1 1 181 LEU HD12 H -14.349   9.408  -7.664 1.00 . A A . 181 LEU HD12 1 1 
        6 26392 1 1 181 LEU HD13 H -13.143  10.534  -8.289 1.00 . A A . 181 LEU HD13 1 1 
        6 26393 1 1 181 LEU HD21 H -11.787   8.557  -9.069 1.00 . A A . 181 LEU HD21 1 1 
        6 26394 1 1 181 LEU HD22 H -13.019   7.478  -8.414 1.00 . A A . 181 LEU HD22 1 1 
        6 26395 1 1 181 LEU HD23 H -11.338   7.311  -7.909 1.00 . A A . 181 LEU HD23 1 1 
        6 26396 1 1 181 LEU HG   H -12.681   8.420  -6.193 1.00 . A A . 181 LEU HG   1 1 
        6 26397 1 1 181 LEU N    N -10.028  11.536  -5.331 1.00 . A A . 181 LEU N    1 1 
        6 26398 1 1 181 LEU O    O -11.080   9.196  -3.813 1.00 . A A . 181 LEU O    1 1 
        6 26399 1 1 182 VAL C    C -13.652   8.632  -2.556 1.00 . A A . 182 VAL C    1 1 
        6 26400 1 1 182 VAL CA   C -13.396  10.139  -2.500 1.00 . A A . 182 VAL CA   1 1 
        6 26401 1 1 182 VAL CB   C -14.713  10.876  -2.160 1.00 . A A . 182 VAL CB   1 1 
        6 26402 1 1 182 VAL CG1  C -15.302  10.392  -0.842 1.00 . A A . 182 VAL CG1  1 1 
        6 26403 1 1 182 VAL CG2  C -14.483  12.376  -2.112 1.00 . A A . 182 VAL CG2  1 1 
        6 26404 1 1 182 VAL H    H -13.296  11.358  -4.234 1.00 . A A . 182 VAL H    1 1 
        6 26405 1 1 182 VAL HA   H -12.681  10.343  -1.715 1.00 . A A . 182 VAL HA   1 1 
        6 26406 1 1 182 VAL HB   H -15.427  10.671  -2.943 1.00 . A A . 182 VAL HB   1 1 
        6 26407 1 1 182 VAL HG11 H -15.506   9.333  -0.906 1.00 . A A . 182 VAL HG11 1 1 
        6 26408 1 1 182 VAL HG12 H -16.222  10.924  -0.642 1.00 . A A . 182 VAL HG12 1 1 
        6 26409 1 1 182 VAL HG13 H -14.599  10.575  -0.044 1.00 . A A . 182 VAL HG13 1 1 
        6 26410 1 1 182 VAL HG21 H -13.759  12.606  -1.344 1.00 . A A . 182 VAL HG21 1 1 
        6 26411 1 1 182 VAL HG22 H -15.415  12.874  -1.890 1.00 . A A . 182 VAL HG22 1 1 
        6 26412 1 1 182 VAL HG23 H -14.113  12.715  -3.069 1.00 . A A . 182 VAL HG23 1 1 
        6 26413 1 1 182 VAL N    N -12.831  10.629  -3.761 1.00 . A A . 182 VAL N    1 1 
        6 26414 1 1 182 VAL O    O -13.677   7.958  -1.520 1.00 . A A . 182 VAL O    1 1 
        6 26415 1 1 183 ARG C    C -15.304   6.113  -3.757 1.00 . A A . 183 ARG C    1 1 
        6 26416 1 1 183 ARG CA   C -13.931   6.699  -4.065 1.00 . A A . 183 ARG CA   1 1 
        6 26417 1 1 183 ARG CB   C -12.839   5.941  -3.299 1.00 . A A . 183 ARG CB   1 1 
        6 26418 1 1 183 ARG CD   C -11.822   4.910  -5.340 1.00 . A A . 183 ARG CD   1 1 
        6 26419 1 1 183 ARG CG   C -12.408   4.646  -3.962 1.00 . A A . 183 ARG CG   1 1 
        6 26420 1 1 183 ARG CZ   C  -9.709   6.006  -6.011 1.00 . A A . 183 ARG CZ   1 1 
        6 26421 1 1 183 ARG H    H -14.046   8.763  -4.508 1.00 . A A . 183 ARG H    1 1 
        6 26422 1 1 183 ARG HA   H -13.748   6.584  -5.123 1.00 . A A . 183 ARG HA   1 1 
        6 26423 1 1 183 ARG HB2  H -11.972   6.578  -3.209 1.00 . A A . 183 ARG HB2  1 1 
        6 26424 1 1 183 ARG HB3  H -13.206   5.707  -2.310 1.00 . A A . 183 ARG HB3  1 1 
        6 26425 1 1 183 ARG HD2  H -11.330   4.013  -5.688 1.00 . A A . 183 ARG HD2  1 1 
        6 26426 1 1 183 ARG HD3  H -12.625   5.164  -6.015 1.00 . A A . 183 ARG HD3  1 1 
        6 26427 1 1 183 ARG HE   H -11.069   6.797  -4.774 1.00 . A A . 183 ARG HE   1 1 
        6 26428 1 1 183 ARG HG2  H -11.661   4.165  -3.347 1.00 . A A . 183 ARG HG2  1 1 
        6 26429 1 1 183 ARG HG3  H -13.267   3.998  -4.062 1.00 . A A . 183 ARG HG3  1 1 
        6 26430 1 1 183 ARG HH11 H  -9.942   4.109  -6.716 1.00 . A A . 183 ARG HH11 1 1 
        6 26431 1 1 183 ARG HH12 H  -8.494   4.927  -7.225 1.00 . A A . 183 ARG HH12 1 1 
        6 26432 1 1 183 ARG HH21 H  -9.166   7.877  -5.429 1.00 . A A . 183 ARG HH21 1 1 
        6 26433 1 1 183 ARG HH22 H  -8.039   7.073  -6.478 1.00 . A A . 183 ARG HH22 1 1 
        6 26434 1 1 183 ARG N    N -13.878   8.133  -3.773 1.00 . A A . 183 ARG N    1 1 
        6 26435 1 1 183 ARG NE   N -10.849   6.009  -5.323 1.00 . A A . 183 ARG NE   1 1 
        6 26436 1 1 183 ARG NH1  N  -9.351   4.932  -6.708 1.00 . A A . 183 ARG NH1  1 1 
        6 26437 1 1 183 ARG NH2  N  -8.910   7.072  -5.973 1.00 . A A . 183 ARG NH2  1 1 
        6 26438 1 1 183 ARG O    O -15.828   5.312  -4.534 1.00 . A A . 183 ARG O    1 1 
        6 26439 1 1 184 SER C    C -18.267   6.557  -3.192 1.00 . A A . 184 SER C    1 1 
        6 26440 1 1 184 SER CA   C -17.198   6.033  -2.240 1.00 . A A . 184 SER CA   1 1 
        6 26441 1 1 184 SER CB   C -17.517   6.438  -0.796 1.00 . A A . 184 SER CB   1 1 
        6 26442 1 1 184 SER H    H -15.417   7.156  -2.056 1.00 . A A . 184 SER H    1 1 
        6 26443 1 1 184 SER HA   H -17.181   4.954  -2.302 1.00 . A A . 184 SER HA   1 1 
        6 26444 1 1 184 SER HB2  H -16.730   6.089  -0.146 1.00 . A A . 184 SER HB2  1 1 
        6 26445 1 1 184 SER HB3  H -17.584   7.515  -0.733 1.00 . A A . 184 SER HB3  1 1 
        6 26446 1 1 184 SER HG   H -19.063   5.231  -1.020 1.00 . A A . 184 SER HG   1 1 
        6 26447 1 1 184 SER N    N -15.886   6.517  -2.634 1.00 . A A . 184 SER N    1 1 
        6 26448 1 1 184 SER O    O -18.796   7.656  -3.020 1.00 . A A . 184 SER O    1 1 
        6 26449 1 1 184 SER OG   O -18.748   5.877  -0.360 1.00 . A A . 184 SER OG   1 1 
        6 26450 1 1 185 SER C    C -20.245   4.769  -5.621 1.00 . A A . 185 SER C    1 1 
        6 26451 1 1 185 SER CA   C -19.588   6.070  -5.172 1.00 . A A . 185 SER CA   1 1 
        6 26452 1 1 185 SER CB   C -19.017   6.855  -6.358 1.00 . A A . 185 SER CB   1 1 
        6 26453 1 1 185 SER H    H -18.019   4.948  -4.339 1.00 . A A . 185 SER H    1 1 
        6 26454 1 1 185 SER HA   H -20.327   6.677  -4.669 1.00 . A A . 185 SER HA   1 1 
        6 26455 1 1 185 SER HB2  H -19.707   6.799  -7.188 1.00 . A A . 185 SER HB2  1 1 
        6 26456 1 1 185 SER HB3  H -18.882   7.886  -6.071 1.00 . A A . 185 SER HB3  1 1 
        6 26457 1 1 185 SER HG   H -17.239   6.105  -5.994 1.00 . A A . 185 SER HG   1 1 
        6 26458 1 1 185 SER N    N -18.542   5.770  -4.219 1.00 . A A . 185 SER N    1 1 
        6 26459 1 1 185 SER O    O -19.561   3.758  -5.818 1.00 . A A . 185 SER O    1 1 
        6 26460 1 1 185 SER OG   O -17.765   6.329  -6.771 1.00 . A A . 185 SER OG   1 1 
        6 26461 1 1 186 PRO C    C -21.911   2.864  -7.344 1.00 . A A . 186 PRO C    1 1 
        6 26462 1 1 186 PRO CA   C -22.362   3.565  -6.068 1.00 . A A . 186 PRO CA   1 1 
        6 26463 1 1 186 PRO CB   C -23.791   4.092  -6.228 1.00 . A A . 186 PRO CB   1 1 
        6 26464 1 1 186 PRO CD   C -22.442   5.954  -5.591 1.00 . A A . 186 PRO CD   1 1 
        6 26465 1 1 186 PRO CG   C -23.814   5.359  -5.447 1.00 . A A . 186 PRO CG   1 1 
        6 26466 1 1 186 PRO HA   H -22.333   2.859  -5.255 1.00 . A A . 186 PRO HA   1 1 
        6 26467 1 1 186 PRO HB2  H -23.999   4.266  -7.275 1.00 . A A . 186 PRO HB2  1 1 
        6 26468 1 1 186 PRO HB3  H -24.490   3.373  -5.830 1.00 . A A . 186 PRO HB3  1 1 
        6 26469 1 1 186 PRO HD2  H -22.393   6.590  -6.463 1.00 . A A . 186 PRO HD2  1 1 
        6 26470 1 1 186 PRO HD3  H -22.176   6.506  -4.702 1.00 . A A . 186 PRO HD3  1 1 
        6 26471 1 1 186 PRO HG2  H -24.559   6.028  -5.853 1.00 . A A . 186 PRO HG2  1 1 
        6 26472 1 1 186 PRO HG3  H -24.022   5.146  -4.409 1.00 . A A . 186 PRO HG3  1 1 
        6 26473 1 1 186 PRO N    N -21.580   4.771  -5.754 1.00 . A A . 186 PRO N    1 1 
        6 26474 1 1 186 PRO O    O -21.823   1.636  -7.380 1.00 . A A . 186 PRO O    1 1 
        6 26475 1 1 187 HIS C    C -22.422   2.261 -10.226 1.00 . A A . 187 HIS C    1 1 
        6 26476 1 1 187 HIS CA   C -21.263   3.095  -9.690 1.00 . A A . 187 HIS CA   1 1 
        6 26477 1 1 187 HIS CB   C -19.991   2.234  -9.607 1.00 . A A . 187 HIS CB   1 1 
        6 26478 1 1 187 HIS CD2  C -17.860   3.560 -10.280 1.00 . A A . 187 HIS CD2  1 1 
        6 26479 1 1 187 HIS CE1  C -17.069   3.926  -8.275 1.00 . A A . 187 HIS CE1  1 1 
        6 26480 1 1 187 HIS CG   C -18.726   3.011  -9.394 1.00 . A A . 187 HIS CG   1 1 
        6 26481 1 1 187 HIS H    H -21.656   4.622  -8.272 1.00 . A A . 187 HIS H    1 1 
        6 26482 1 1 187 HIS HA   H -21.090   3.922 -10.359 1.00 . A A . 187 HIS HA   1 1 
        6 26483 1 1 187 HIS HB2  H -20.091   1.541  -8.786 1.00 . A A . 187 HIS HB2  1 1 
        6 26484 1 1 187 HIS HB3  H -19.886   1.676 -10.527 1.00 . A A . 187 HIS HB3  1 1 
        6 26485 1 1 187 HIS HD2  H -17.955   3.556 -11.357 1.00 . A A . 187 HIS HD2  1 1 
        6 26486 1 1 187 HIS HE1  H -16.436   4.253  -7.464 1.00 . A A . 187 HIS HE1  1 1 
        6 26487 1 1 187 HIS HE2  H -16.132   4.694  -9.918 1.00 . A A . 187 HIS HE2  1 1 
        6 26488 1 1 187 HIS N    N -21.617   3.647  -8.383 1.00 . A A . 187 HIS N    1 1 
        6 26489 1 1 187 HIS ND1  N -18.200   3.262  -8.147 1.00 . A A . 187 HIS ND1  1 1 
        6 26490 1 1 187 HIS NE2  N -16.840   4.124  -9.555 1.00 . A A . 187 HIS NE2  1 1 
        6 26491 1 1 187 HIS O    O -23.580   2.484  -9.859 1.00 . A A . 187 HIS O    1 1 
        6 26492 1 1 188 GLY C    C -23.429  -0.662 -10.511 1.00 . A A . 188 GLY C    1 1 
        6 26493 1 1 188 GLY CA   C -23.135   0.393 -11.560 1.00 . A A . 188 GLY CA   1 1 
        6 26494 1 1 188 GLY H    H -21.204   1.250 -11.450 1.00 . A A . 188 GLY H    1 1 
        6 26495 1 1 188 GLY HA2  H -24.041   0.941 -11.774 1.00 . A A . 188 GLY HA2  1 1 
        6 26496 1 1 188 GLY HA3  H -22.793  -0.094 -12.461 1.00 . A A . 188 GLY HA3  1 1 
        6 26497 1 1 188 GLY N    N -22.120   1.316 -11.104 1.00 . A A . 188 GLY N    1 1 
        6 26498 1 1 188 GLY O    O -24.578  -0.861 -10.120 1.00 . A A . 188 GLY O    1 1 
        6 26499 1 1 189 LYS C    C -21.400  -2.244  -7.988 1.00 . A A . 189 LYS C    1 1 
        6 26500 1 1 189 LYS CA   C -22.515  -2.365  -9.028 1.00 . A A . 189 LYS CA   1 1 
        6 26501 1 1 189 LYS CB   C -22.463  -3.741  -9.702 1.00 . A A . 189 LYS CB   1 1 
        6 26502 1 1 189 LYS CD   C -22.854  -6.220  -9.539 1.00 . A A . 189 LYS CD   1 1 
        6 26503 1 1 189 LYS CE   C -23.500  -7.334  -8.728 1.00 . A A . 189 LYS CE   1 1 
        6 26504 1 1 189 LYS CG   C -22.970  -4.880  -8.831 1.00 . A A . 189 LYS CG   1 1 
        6 26505 1 1 189 LYS H    H -21.483  -1.106 -10.388 1.00 . A A . 189 LYS H    1 1 
        6 26506 1 1 189 LYS HA   H -23.469  -2.241  -8.542 1.00 . A A . 189 LYS HA   1 1 
        6 26507 1 1 189 LYS HB2  H -23.064  -3.710 -10.599 1.00 . A A . 189 LYS HB2  1 1 
        6 26508 1 1 189 LYS HB3  H -21.441  -3.955  -9.977 1.00 . A A . 189 LYS HB3  1 1 
        6 26509 1 1 189 LYS HD2  H -23.345  -6.154 -10.498 1.00 . A A . 189 LYS HD2  1 1 
        6 26510 1 1 189 LYS HD3  H -21.809  -6.452  -9.683 1.00 . A A . 189 LYS HD3  1 1 
        6 26511 1 1 189 LYS HE2  H -24.538  -7.090  -8.575 1.00 . A A . 189 LYS HE2  1 1 
        6 26512 1 1 189 LYS HE3  H -23.429  -8.254  -9.290 1.00 . A A . 189 LYS HE3  1 1 
        6 26513 1 1 189 LYS HG2  H -22.387  -4.913  -7.922 1.00 . A A . 189 LYS HG2  1 1 
        6 26514 1 1 189 LYS HG3  H -24.007  -4.700  -8.589 1.00 . A A . 189 LYS HG3  1 1 
        6 26515 1 1 189 LYS HZ1  H -22.864  -6.638  -6.859 1.00 . A A . 189 LYS HZ1  1 1 
        6 26516 1 1 189 LYS HZ2  H -21.861  -7.836  -7.523 1.00 . A A . 189 LYS HZ2  1 1 
        6 26517 1 1 189 LYS HZ3  H -23.364  -8.255  -6.860 1.00 . A A . 189 LYS HZ3  1 1 
        6 26518 1 1 189 LYS N    N -22.379  -1.321 -10.039 1.00 . A A . 189 LYS N    1 1 
        6 26519 1 1 189 LYS NZ   N -22.853  -7.526  -7.404 1.00 . A A . 189 LYS NZ   1 1 
        6 26520 1 1 189 LYS O    O -21.112  -3.191  -7.255 1.00 . A A . 189 LYS O    1 1 
        6 26521 1 1 190 HIS C    C -18.430  -1.665  -7.427 1.00 . A A . 190 HIS C    1 1 
        6 26522 1 1 190 HIS CA   C -19.647  -0.806  -7.033 1.00 . A A . 190 HIS CA   1 1 
        6 26523 1 1 190 HIS CB   C -20.083  -1.039  -5.567 1.00 . A A . 190 HIS CB   1 1 
        6 26524 1 1 190 HIS CD2  C -18.229   0.133  -4.156 1.00 . A A . 190 HIS CD2  1 1 
        6 26525 1 1 190 HIS CE1  C -17.612  -1.602  -2.970 1.00 . A A . 190 HIS CE1  1 1 
        6 26526 1 1 190 HIS CG   C -18.990  -0.922  -4.543 1.00 . A A . 190 HIS CG   1 1 
        6 26527 1 1 190 HIS H    H -21.089  -0.340  -8.517 1.00 . A A . 190 HIS H    1 1 
        6 26528 1 1 190 HIS HA   H -19.374   0.235  -7.150 1.00 . A A . 190 HIS HA   1 1 
        6 26529 1 1 190 HIS HB2  H -20.844  -0.317  -5.313 1.00 . A A . 190 HIS HB2  1 1 
        6 26530 1 1 190 HIS HB3  H -20.506  -2.031  -5.487 1.00 . A A . 190 HIS HB3  1 1 
        6 26531 1 1 190 HIS HD2  H -18.279   1.140  -4.548 1.00 . A A . 190 HIS HD2  1 1 
        6 26532 1 1 190 HIS HE1  H -17.098  -2.231  -2.258 1.00 . A A . 190 HIS HE1  1 1 
        6 26533 1 1 190 HIS HE2  H -16.566   0.151  -2.866 1.00 . A A . 190 HIS HE2  1 1 
        6 26534 1 1 190 HIS N    N -20.774  -1.064  -7.939 1.00 . A A . 190 HIS N    1 1 
        6 26535 1 1 190 HIS ND1  N -18.577  -1.988  -3.780 1.00 . A A . 190 HIS ND1  1 1 
        6 26536 1 1 190 HIS NE2  N -17.377  -0.321  -3.176 1.00 . A A . 190 HIS NE2  1 1 
        6 26537 1 1 190 HIS O    O -17.419  -1.711  -6.726 1.00 . A A . 190 HIS O    1 1 
        6 26538 1 1 191 GLY C    C -17.398  -3.131 -10.590 1.00 . A A . 191 GLY C    1 1 
        6 26539 1 1 191 GLY CA   C -17.433  -3.116  -9.080 1.00 . A A . 191 GLY CA   1 1 
        6 26540 1 1 191 GLY H    H -19.338  -2.211  -9.117 1.00 . A A . 191 GLY H    1 1 
        6 26541 1 1 191 GLY HA2  H -16.500  -2.723  -8.707 1.00 . A A . 191 GLY HA2  1 1 
        6 26542 1 1 191 GLY HA3  H -17.559  -4.128  -8.722 1.00 . A A . 191 GLY HA3  1 1 
        6 26543 1 1 191 GLY N    N -18.521  -2.300  -8.586 1.00 . A A . 191 GLY N    1 1 
        6 26544 1 1 191 GLY O    O -17.601  -2.094 -11.228 1.00 . A A . 191 GLY O    1 1 
        6 26545 1 1 192 ASN C    C -17.383  -5.920 -12.967 1.00 . A A . 192 ASN C    1 1 
        6 26546 1 1 192 ASN CA   C -17.143  -4.459 -12.610 1.00 . A A . 192 ASN CA   1 1 
        6 26547 1 1 192 ASN CB   C -15.814  -3.978 -13.217 1.00 . A A . 192 ASN CB   1 1 
        6 26548 1 1 192 ASN CG   C -14.604  -4.784 -12.761 1.00 . A A . 192 ASN CG   1 1 
        6 26549 1 1 192 ASN H    H -16.964  -5.077 -10.602 1.00 . A A . 192 ASN H    1 1 
        6 26550 1 1 192 ASN HA   H -17.951  -3.866 -13.014 1.00 . A A . 192 ASN HA   1 1 
        6 26551 1 1 192 ASN HB2  H -15.877  -4.049 -14.293 1.00 . A A . 192 ASN HB2  1 1 
        6 26552 1 1 192 ASN HB3  H -15.657  -2.945 -12.942 1.00 . A A . 192 ASN HB3  1 1 
        6 26553 1 1 192 ASN HD21 H -13.719  -4.483 -14.511 1.00 . A A . 192 ASN HD21 1 1 
        6 26554 1 1 192 ASN HD22 H -12.827  -5.423 -13.370 1.00 . A A . 192 ASN HD22 1 1 
        6 26555 1 1 192 ASN N    N -17.152  -4.295 -11.165 1.00 . A A . 192 ASN N    1 1 
        6 26556 1 1 192 ASN ND2  N -13.618  -4.909 -13.636 1.00 . A A . 192 ASN ND2  1 1 
        6 26557 1 1 192 ASN O    O -17.237  -6.801 -12.122 1.00 . A A . 192 ASN O    1 1 
        6 26558 1 1 192 ASN OD1  O -14.550  -5.283 -11.637 1.00 . A A . 192 ASN OD1  1 1 
        6 26559 1 1 193 ARG C    C -17.221  -7.756 -15.983 1.00 . A A . 193 ARG C    1 1 
        6 26560 1 1 193 ARG CA   C -17.988  -7.525 -14.687 1.00 . A A . 193 ARG CA   1 1 
        6 26561 1 1 193 ARG CB   C -19.483  -7.798 -14.892 1.00 . A A . 193 ARG CB   1 1 
        6 26562 1 1 193 ARG CD   C -21.614  -7.205 -16.085 1.00 . A A . 193 ARG CD   1 1 
        6 26563 1 1 193 ARG CG   C -20.185  -6.786 -15.787 1.00 . A A . 193 ARG CG   1 1 
        6 26564 1 1 193 ARG CZ   C -23.305  -6.429 -17.718 1.00 . A A . 193 ARG CZ   1 1 
        6 26565 1 1 193 ARG H    H -17.901  -5.420 -14.827 1.00 . A A . 193 ARG H    1 1 
        6 26566 1 1 193 ARG HA   H -17.607  -8.203 -13.937 1.00 . A A . 193 ARG HA   1 1 
        6 26567 1 1 193 ARG HB2  H -19.601  -8.776 -15.334 1.00 . A A . 193 ARG HB2  1 1 
        6 26568 1 1 193 ARG HB3  H -19.971  -7.788 -13.927 1.00 . A A . 193 ARG HB3  1 1 
        6 26569 1 1 193 ARG HD2  H -21.597  -8.117 -16.665 1.00 . A A . 193 ARG HD2  1 1 
        6 26570 1 1 193 ARG HD3  H -22.125  -7.385 -15.149 1.00 . A A . 193 ARG HD3  1 1 
        6 26571 1 1 193 ARG HE   H -22.102  -5.241 -16.652 1.00 . A A . 193 ARG HE   1 1 
        6 26572 1 1 193 ARG HG2  H -20.200  -5.829 -15.289 1.00 . A A . 193 ARG HG2  1 1 
        6 26573 1 1 193 ARG HG3  H -19.643  -6.702 -16.719 1.00 . A A . 193 ARG HG3  1 1 
        6 26574 1 1 193 ARG HH11 H -23.141  -8.449 -17.599 1.00 . A A . 193 ARG HH11 1 1 
        6 26575 1 1 193 ARG HH12 H -24.350  -7.862 -18.708 1.00 . A A . 193 ARG HH12 1 1 
        6 26576 1 1 193 ARG HH21 H -23.675  -4.472 -18.095 1.00 . A A . 193 ARG HH21 1 1 
        6 26577 1 1 193 ARG HH22 H -24.668  -5.597 -18.974 1.00 . A A . 193 ARG HH22 1 1 
        6 26578 1 1 193 ARG N    N -17.767  -6.167 -14.209 1.00 . A A . 193 ARG N    1 1 
        6 26579 1 1 193 ARG NE   N -22.341  -6.177 -16.833 1.00 . A A . 193 ARG NE   1 1 
        6 26580 1 1 193 ARG NH1  N -23.625  -7.680 -18.030 1.00 . A A . 193 ARG NH1  1 1 
        6 26581 1 1 193 ARG NH2  N -23.930  -5.420 -18.312 1.00 . A A . 193 ARG NH2  1 1 
        6 26582 1 1 193 ARG O    O -17.261  -6.930 -16.894 1.00 . A A . 193 ARG O    1 1 
        6 26583 1 1 194 ASN C    C -15.922 -10.697 -17.559 1.00 . A A . 194 ASN C    1 1 
        6 26584 1 1 194 ASN CA   C -15.746  -9.218 -17.237 1.00 . A A . 194 ASN CA   1 1 
        6 26585 1 1 194 ASN CB   C -14.261  -8.874 -17.049 1.00 . A A . 194 ASN CB   1 1 
        6 26586 1 1 194 ASN CG   C -13.440  -9.116 -18.303 1.00 . A A . 194 ASN CG   1 1 
        6 26587 1 1 194 ASN H    H -16.501  -9.478 -15.278 1.00 . A A . 194 ASN H    1 1 
        6 26588 1 1 194 ASN HA   H -16.138  -8.638 -18.059 1.00 . A A . 194 ASN HA   1 1 
        6 26589 1 1 194 ASN HB2  H -14.172  -7.831 -16.782 1.00 . A A . 194 ASN HB2  1 1 
        6 26590 1 1 194 ASN HB3  H -13.856  -9.479 -16.252 1.00 . A A . 194 ASN HB3  1 1 
        6 26591 1 1 194 ASN HD21 H -12.883 -10.908 -17.642 1.00 . A A . 194 ASN HD21 1 1 
        6 26592 1 1 194 ASN HD22 H -12.263 -10.446 -19.187 1.00 . A A . 194 ASN HD22 1 1 
        6 26593 1 1 194 ASN N    N -16.508  -8.870 -16.047 1.00 . A A . 194 ASN N    1 1 
        6 26594 1 1 194 ASN ND2  N -12.798 -10.273 -18.385 1.00 . A A . 194 ASN ND2  1 1 
        6 26595 1 1 194 ASN O    O -16.755 -11.056 -18.388 1.00 . A A . 194 ASN O    1 1 
        6 26596 1 1 194 ASN OD1  O -13.366  -8.262 -19.180 1.00 . A A . 194 ASN OD1  1 1 
        6 26597 1 1 195 SER C    C -14.127 -13.639 -16.215 1.00 . A A . 195 SER C    1 1 
        6 26598 1 1 195 SER CA   C -15.223 -12.990 -17.045 1.00 . A A . 195 SER CA   1 1 
        6 26599 1 1 195 SER CB   C -15.061 -13.389 -18.520 1.00 . A A . 195 SER CB   1 1 
        6 26600 1 1 195 SER H    H -14.526 -11.179 -16.216 1.00 . A A . 195 SER H    1 1 
        6 26601 1 1 195 SER HA   H -16.184 -13.328 -16.685 1.00 . A A . 195 SER HA   1 1 
        6 26602 1 1 195 SER HB2  H -15.740 -12.806 -19.122 1.00 . A A . 195 SER HB2  1 1 
        6 26603 1 1 195 SER HB3  H -14.047 -13.196 -18.832 1.00 . A A . 195 SER HB3  1 1 
        6 26604 1 1 195 SER HG   H -14.629 -15.183 -19.219 1.00 . A A . 195 SER HG   1 1 
        6 26605 1 1 195 SER N    N -15.158 -11.541 -16.871 1.00 . A A . 195 SER N    1 1 
        6 26606 1 1 195 SER O    O -12.940 -13.390 -16.450 1.00 . A A . 195 SER O    1 1 
        6 26607 1 1 195 SER OG   O -15.347 -14.767 -18.716 1.00 . A A . 195 SER OG   1 1 
        6 26608 1 1 196 ASN C    C -12.750 -14.119 -13.579 1.00 . A A . 196 ASN C    1 1 
        6 26609 1 1 196 ASN CA   C -13.609 -15.133 -14.343 1.00 . A A . 196 ASN CA   1 1 
        6 26610 1 1 196 ASN CB   C -12.731 -16.105 -15.146 1.00 . A A . 196 ASN CB   1 1 
        6 26611 1 1 196 ASN CG   C -12.303 -17.324 -14.342 1.00 . A A . 196 ASN CG   1 1 
        6 26612 1 1 196 ASN H    H -15.503 -14.580 -15.113 1.00 . A A . 196 ASN H    1 1 
        6 26613 1 1 196 ASN HA   H -14.197 -15.695 -13.632 1.00 . A A . 196 ASN HA   1 1 
        6 26614 1 1 196 ASN HB2  H -13.280 -16.445 -16.011 1.00 . A A . 196 ASN HB2  1 1 
        6 26615 1 1 196 ASN HB3  H -11.843 -15.583 -15.475 1.00 . A A . 196 ASN HB3  1 1 
        6 26616 1 1 196 ASN HD21 H -12.249 -18.424 -15.997 1.00 . A A . 196 ASN HD21 1 1 
        6 26617 1 1 196 ASN HD22 H -11.832 -19.247 -14.528 1.00 . A A . 196 ASN HD22 1 1 
        6 26618 1 1 196 ASN N    N -14.535 -14.442 -15.236 1.00 . A A . 196 ASN N    1 1 
        6 26619 1 1 196 ASN ND2  N -12.107 -18.442 -15.023 1.00 . A A . 196 ASN ND2  1 1 
        6 26620 1 1 196 ASN O    O -13.087 -12.932 -13.527 1.00 . A A . 196 ASN O    1 1 
        6 26621 1 1 196 ASN OD1  O -12.152 -17.264 -13.120 1.00 . A A . 196 ASN OD1  1 1 
        6 26622 1 1 197 SER C    C -11.393 -13.100 -11.009 1.00 . A A . 197 SER C    1 1 
        6 26623 1 1 197 SER CA   C -10.731 -13.736 -12.237 1.00 . A A . 197 SER CA   1 1 
        6 26624 1 1 197 SER CB   C -10.166 -12.654 -13.173 1.00 . A A . 197 SER CB   1 1 
        6 26625 1 1 197 SER H    H -11.499 -15.563 -12.983 1.00 . A A . 197 SER H    1 1 
        6 26626 1 1 197 SER HA   H  -9.916 -14.361 -11.901 1.00 . A A . 197 SER HA   1 1 
        6 26627 1 1 197 SER HB2  H  -9.721 -13.126 -14.035 1.00 . A A . 197 SER HB2  1 1 
        6 26628 1 1 197 SER HB3  H -10.968 -12.007 -13.496 1.00 . A A . 197 SER HB3  1 1 
        6 26629 1 1 197 SER HG   H  -9.510 -11.610 -11.651 1.00 . A A . 197 SER HG   1 1 
        6 26630 1 1 197 SER N    N -11.670 -14.595 -12.957 1.00 . A A . 197 SER N    1 1 
        6 26631 1 1 197 SER O    O -10.904 -12.103 -10.470 1.00 . A A . 197 SER O    1 1 
        6 26632 1 1 197 SER OG   O  -9.178 -11.872 -12.521 1.00 . A A . 197 SER OG   1 1 
        6 26633 1 1 198 TYR C    C -12.508 -13.672  -8.109 1.00 . A A . 198 TYR C    1 1 
        6 26634 1 1 198 TYR CA   C -13.197 -13.198  -9.385 1.00 . A A . 198 TYR CA   1 1 
        6 26635 1 1 198 TYR CB   C -14.683 -13.611  -9.405 1.00 . A A . 198 TYR CB   1 1 
        6 26636 1 1 198 TYR CD1  C -14.998 -15.452 -11.109 1.00 . A A . 198 TYR CD1  1 1 
        6 26637 1 1 198 TYR CD2  C -15.165 -16.029  -8.805 1.00 . A A . 198 TYR CD2  1 1 
        6 26638 1 1 198 TYR CE1  C -15.250 -16.762 -11.461 1.00 . A A . 198 TYR CE1  1 1 
        6 26639 1 1 198 TYR CE2  C -15.419 -17.342  -9.150 1.00 . A A . 198 TYR CE2  1 1 
        6 26640 1 1 198 TYR CG   C -14.948 -15.060  -9.779 1.00 . A A . 198 TYR CG   1 1 
        6 26641 1 1 198 TYR CZ   C -15.459 -17.704 -10.479 1.00 . A A . 198 TYR CZ   1 1 
        6 26642 1 1 198 TYR H    H -12.840 -14.474 -11.032 1.00 . A A . 198 TYR H    1 1 
        6 26643 1 1 198 TYR HA   H -13.142 -12.120  -9.412 1.00 . A A . 198 TYR HA   1 1 
        6 26644 1 1 198 TYR HB2  H -15.101 -13.450  -8.422 1.00 . A A . 198 TYR HB2  1 1 
        6 26645 1 1 198 TYR HB3  H -15.207 -12.987 -10.114 1.00 . A A . 198 TYR HB3  1 1 
        6 26646 1 1 198 TYR HD1  H -14.834 -14.713 -11.879 1.00 . A A . 198 TYR HD1  1 1 
        6 26647 1 1 198 TYR HD2  H -15.134 -15.743  -7.764 1.00 . A A . 198 TYR HD2  1 1 
        6 26648 1 1 198 TYR HE1  H -15.286 -17.045 -12.501 1.00 . A A . 198 TYR HE1  1 1 
        6 26649 1 1 198 TYR HE2  H -15.585 -18.081  -8.378 1.00 . A A . 198 TYR HE2  1 1 
        6 26650 1 1 198 TYR HH   H -16.480 -19.340 -10.322 1.00 . A A . 198 TYR HH   1 1 
        6 26651 1 1 198 TYR N    N -12.495 -13.690 -10.562 1.00 . A A . 198 TYR N    1 1 
        6 26652 1 1 198 TYR O    O -12.572 -14.847  -7.747 1.00 . A A . 198 TYR O    1 1 
        6 26653 1 1 198 TYR OH   O -15.711 -19.012 -10.827 1.00 . A A . 198 TYR OH   1 1 
        6 26654 1 1 199 GLY C    C -10.610 -11.814  -5.540 1.00 . A A . 199 GLY C    1 1 
        6 26655 1 1 199 GLY CA   C -11.118 -13.065  -6.226 1.00 . A A . 199 GLY CA   1 1 
        6 26656 1 1 199 GLY H    H -11.772 -11.844  -7.817 1.00 . A A . 199 GLY H    1 1 
        6 26657 1 1 199 GLY HA2  H -11.792 -13.583  -5.559 1.00 . A A . 199 GLY HA2  1 1 
        6 26658 1 1 199 GLY HA3  H -10.279 -13.708  -6.448 1.00 . A A . 199 GLY HA3  1 1 
        6 26659 1 1 199 GLY N    N -11.816 -12.752  -7.456 1.00 . A A . 199 GLY N    1 1 
        6 26660 1 1 199 GLY O    O  -9.401 -11.620  -5.390 1.00 . A A . 199 GLY O    1 1 
        6 26661 1 1 200 ILE C    C -11.250  -9.771  -2.992 1.00 . A A . 200 ILE C    1 1 
        6 26662 1 1 200 ILE CA   C -11.183  -9.687  -4.515 1.00 . A A . 200 ILE CA   1 1 
        6 26663 1 1 200 ILE CB   C -12.088  -8.538  -5.020 1.00 . A A . 200 ILE CB   1 1 
        6 26664 1 1 200 ILE CD1  C -14.517  -7.845  -5.399 1.00 . A A . 200 ILE CD1  1 1 
        6 26665 1 1 200 ILE CG1  C -13.568  -8.930  -4.935 1.00 . A A . 200 ILE CG1  1 1 
        6 26666 1 1 200 ILE CG2  C -11.711  -8.163  -6.446 1.00 . A A . 200 ILE CG2  1 1 
        6 26667 1 1 200 ILE H    H -12.484 -11.198  -5.233 1.00 . A A . 200 ILE H    1 1 
        6 26668 1 1 200 ILE HA   H -10.166  -9.457  -4.798 1.00 . A A . 200 ILE HA   1 1 
        6 26669 1 1 200 ILE HB   H -11.916  -7.674  -4.394 1.00 . A A . 200 ILE HB   1 1 
        6 26670 1 1 200 ILE HD11 H -15.535  -8.190  -5.301 1.00 . A A . 200 ILE HD11 1 1 
        6 26671 1 1 200 ILE HD12 H -14.316  -7.609  -6.433 1.00 . A A . 200 ILE HD12 1 1 
        6 26672 1 1 200 ILE HD13 H -14.377  -6.961  -4.793 1.00 . A A . 200 ILE HD13 1 1 
        6 26673 1 1 200 ILE HG12 H -13.740  -9.801  -5.551 1.00 . A A . 200 ILE HG12 1 1 
        6 26674 1 1 200 ILE HG13 H -13.811  -9.167  -3.909 1.00 . A A . 200 ILE HG13 1 1 
        6 26675 1 1 200 ILE HG21 H -11.813  -9.027  -7.084 1.00 . A A . 200 ILE HG21 1 1 
        6 26676 1 1 200 ILE HG22 H -10.688  -7.817  -6.470 1.00 . A A . 200 ILE HG22 1 1 
        6 26677 1 1 200 ILE HG23 H -12.364  -7.377  -6.796 1.00 . A A . 200 ILE HG23 1 1 
        6 26678 1 1 200 ILE N    N -11.535 -10.959  -5.132 1.00 . A A . 200 ILE N    1 1 
        6 26679 1 1 200 ILE O    O -12.311 -10.004  -2.410 1.00 . A A . 200 ILE O    1 1 
        6 26680 1 1 201 PRO C    C -10.288  -8.299  -0.231 1.00 . A A . 201 PRO C    1 1 
        6 26681 1 1 201 PRO CA   C -10.013  -9.654  -0.876 1.00 . A A . 201 PRO CA   1 1 
        6 26682 1 1 201 PRO CB   C  -8.570 -10.093  -0.636 1.00 . A A . 201 PRO CB   1 1 
        6 26683 1 1 201 PRO CD   C  -8.787  -9.330  -2.934 1.00 . A A . 201 PRO CD   1 1 
        6 26684 1 1 201 PRO CG   C  -7.797  -9.595  -1.818 1.00 . A A . 201 PRO CG   1 1 
        6 26685 1 1 201 PRO HA   H -10.690 -10.391  -0.467 1.00 . A A . 201 PRO HA   1 1 
        6 26686 1 1 201 PRO HB2  H  -8.208  -9.655   0.283 1.00 . A A . 201 PRO HB2  1 1 
        6 26687 1 1 201 PRO HB3  H  -8.528 -11.170  -0.565 1.00 . A A . 201 PRO HB3  1 1 
        6 26688 1 1 201 PRO HD2  H  -8.719  -8.304  -3.259 1.00 . A A . 201 PRO HD2  1 1 
        6 26689 1 1 201 PRO HD3  H  -8.604 -10.000  -3.762 1.00 . A A . 201 PRO HD3  1 1 
        6 26690 1 1 201 PRO HG2  H  -7.284  -8.681  -1.556 1.00 . A A . 201 PRO HG2  1 1 
        6 26691 1 1 201 PRO HG3  H  -7.084 -10.344  -2.126 1.00 . A A . 201 PRO HG3  1 1 
        6 26692 1 1 201 PRO N    N -10.100  -9.597  -2.324 1.00 . A A . 201 PRO N    1 1 
        6 26693 1 1 201 PRO O    O  -9.422  -7.421  -0.217 1.00 . A A . 201 PRO O    1 1 
        6 26694 1 1 202 GLU C    C -11.898  -5.740  -0.064 1.00 . A A . 202 GLU C    1 1 
        6 26695 1 1 202 GLU CA   C -11.951  -6.910   0.921 1.00 . A A . 202 GLU CA   1 1 
        6 26696 1 1 202 GLU CB   C -11.111  -6.602   2.166 1.00 . A A . 202 GLU CB   1 1 
        6 26697 1 1 202 GLU CD   C -12.989  -6.599   3.848 1.00 . A A . 202 GLU CD   1 1 
        6 26698 1 1 202 GLU CG   C -11.857  -5.805   3.224 1.00 . A A . 202 GLU CG   1 1 
        6 26699 1 1 202 GLU H    H -12.140  -8.890   0.214 1.00 . A A . 202 GLU H    1 1 
        6 26700 1 1 202 GLU HA   H -12.978  -7.054   1.223 1.00 . A A . 202 GLU HA   1 1 
        6 26701 1 1 202 GLU HB2  H -10.790  -7.533   2.610 1.00 . A A . 202 GLU HB2  1 1 
        6 26702 1 1 202 GLU HB3  H -10.239  -6.037   1.867 1.00 . A A . 202 GLU HB3  1 1 
        6 26703 1 1 202 GLU HG2  H -11.164  -5.523   4.001 1.00 . A A . 202 GLU HG2  1 1 
        6 26704 1 1 202 GLU HG3  H -12.269  -4.915   2.767 1.00 . A A . 202 GLU HG3  1 1 
        6 26705 1 1 202 GLU N    N -11.507  -8.145   0.279 1.00 . A A . 202 GLU N    1 1 
        6 26706 1 1 202 GLU O    O -10.949  -4.952  -0.069 1.00 . A A . 202 GLU O    1 1 
        6 26707 1 1 202 GLU OE1  O -14.098  -6.624   3.275 1.00 . A A . 202 GLU OE1  1 1 
        6 26708 1 1 202 GLU OE2  O -12.772  -7.215   4.913 1.00 . A A . 202 GLU OE2  1 1 
        6 26709 1 1 203 PRO C    C -13.285  -3.192  -1.459 1.00 . A A . 203 PRO C    1 1 
        6 26710 1 1 203 PRO CA   C -12.968  -4.597  -1.974 1.00 . A A . 203 PRO CA   1 1 
        6 26711 1 1 203 PRO CB   C -14.083  -5.095  -2.892 1.00 . A A . 203 PRO CB   1 1 
        6 26712 1 1 203 PRO CD   C -14.153  -6.442  -0.905 1.00 . A A . 203 PRO CD   1 1 
        6 26713 1 1 203 PRO CG   C -15.006  -5.849  -1.997 1.00 . A A . 203 PRO CG   1 1 
        6 26714 1 1 203 PRO HA   H -12.037  -4.570  -2.520 1.00 . A A . 203 PRO HA   1 1 
        6 26715 1 1 203 PRO HB2  H -14.579  -4.251  -3.350 1.00 . A A . 203 PRO HB2  1 1 
        6 26716 1 1 203 PRO HB3  H -13.665  -5.734  -3.656 1.00 . A A . 203 PRO HB3  1 1 
        6 26717 1 1 203 PRO HD2  H -14.659  -6.372   0.046 1.00 . A A . 203 PRO HD2  1 1 
        6 26718 1 1 203 PRO HD3  H -13.915  -7.471  -1.131 1.00 . A A . 203 PRO HD3  1 1 
        6 26719 1 1 203 PRO HG2  H -15.739  -5.177  -1.576 1.00 . A A . 203 PRO HG2  1 1 
        6 26720 1 1 203 PRO HG3  H -15.495  -6.633  -2.556 1.00 . A A . 203 PRO HG3  1 1 
        6 26721 1 1 203 PRO N    N -12.933  -5.608  -0.913 1.00 . A A . 203 PRO N    1 1 
        6 26722 1 1 203 PRO O    O -13.701  -2.318  -2.221 1.00 . A A . 203 PRO O    1 1 
        6 26723 1 1 204 ALA C    C -12.119  -0.750   0.132 1.00 . A A . 204 ALA C    1 1 
        6 26724 1 1 204 ALA CA   C -13.300  -1.673   0.429 1.00 . A A . 204 ALA CA   1 1 
        6 26725 1 1 204 ALA CB   C -13.519  -1.807   1.928 1.00 . A A . 204 ALA CB   1 1 
        6 26726 1 1 204 ALA H    H -12.776  -3.719   0.397 1.00 . A A . 204 ALA H    1 1 
        6 26727 1 1 204 ALA HA   H -14.194  -1.252  -0.009 1.00 . A A . 204 ALA HA   1 1 
        6 26728 1 1 204 ALA HB1  H -14.346  -2.477   2.112 1.00 . A A . 204 ALA HB1  1 1 
        6 26729 1 1 204 ALA HB2  H -13.743  -0.837   2.349 1.00 . A A . 204 ALA HB2  1 1 
        6 26730 1 1 204 ALA HB3  H -12.626  -2.202   2.387 1.00 . A A . 204 ALA HB3  1 1 
        6 26731 1 1 204 ALA N    N -13.083  -2.977  -0.167 1.00 . A A . 204 ALA N    1 1 
        6 26732 1 1 204 ALA O    O -12.288   0.311  -0.470 1.00 . A A . 204 ALA O    1 1 
        6 26733 1 1 205 HIS C    C  -8.691  -1.182  -0.492 1.00 . A A . 205 HIS C    1 1 
        6 26734 1 1 205 HIS CA   C  -9.714  -0.379   0.302 1.00 . A A . 205 HIS CA   1 1 
        6 26735 1 1 205 HIS CB   C  -9.085   0.097   1.617 1.00 . A A . 205 HIS CB   1 1 
        6 26736 1 1 205 HIS CD2  C -11.006   1.402   2.781 1.00 . A A . 205 HIS CD2  1 1 
        6 26737 1 1 205 HIS CE1  C -10.025   3.354   2.932 1.00 . A A . 205 HIS CE1  1 1 
        6 26738 1 1 205 HIS CG   C  -9.775   1.279   2.234 1.00 . A A . 205 HIS CG   1 1 
        6 26739 1 1 205 HIS H    H -10.860  -1.999   1.055 1.00 . A A . 205 HIS H    1 1 
        6 26740 1 1 205 HIS HA   H  -9.997   0.486  -0.279 1.00 . A A . 205 HIS HA   1 1 
        6 26741 1 1 205 HIS HB2  H  -9.116  -0.711   2.333 1.00 . A A . 205 HIS HB2  1 1 
        6 26742 1 1 205 HIS HB3  H  -8.055   0.368   1.435 1.00 . A A . 205 HIS HB3  1 1 
        6 26743 1 1 205 HIS HD2  H -11.751   0.623   2.867 1.00 . A A . 205 HIS HD2  1 1 
        6 26744 1 1 205 HIS HE1  H  -9.835   4.394   3.148 1.00 . A A . 205 HIS HE1  1 1 
        6 26745 1 1 205 HIS HE2  H -11.866   3.037   3.790 1.00 . A A . 205 HIS HE2  1 1 
        6 26746 1 1 205 HIS N    N -10.927  -1.159   0.554 1.00 . A A . 205 HIS N    1 1 
        6 26747 1 1 205 HIS ND1  N  -9.188   2.523   2.343 1.00 . A A . 205 HIS ND1  1 1 
        6 26748 1 1 205 HIS NE2  N -11.136   2.698   3.213 1.00 . A A . 205 HIS NE2  1 1 
        6 26749 1 1 205 HIS O    O  -7.804  -0.604  -1.129 1.00 . A A . 205 HIS O    1 1 
        6 26750 1 1 206 ALA C    C  -6.461  -3.213  -0.651 1.00 . A A . 206 ALA C    1 1 
        6 26751 1 1 206 ALA CA   C  -7.900  -3.407  -1.141 1.00 . A A . 206 ALA CA   1 1 
        6 26752 1 1 206 ALA CB   C  -7.995  -3.201  -2.651 1.00 . A A . 206 ALA CB   1 1 
        6 26753 1 1 206 ALA H    H  -9.549  -2.899   0.075 1.00 . A A . 206 ALA H    1 1 
        6 26754 1 1 206 ALA HA   H  -8.205  -4.422  -0.924 1.00 . A A . 206 ALA HA   1 1 
        6 26755 1 1 206 ALA HB1  H  -7.721  -2.184  -2.894 1.00 . A A . 206 ALA HB1  1 1 
        6 26756 1 1 206 ALA HB2  H  -9.008  -3.388  -2.977 1.00 . A A . 206 ALA HB2  1 1 
        6 26757 1 1 206 ALA HB3  H  -7.325  -3.884  -3.152 1.00 . A A . 206 ALA HB3  1 1 
        6 26758 1 1 206 ALA N    N  -8.818  -2.509  -0.445 1.00 . A A . 206 ALA N    1 1 
        6 26759 1 1 206 ALA O    O  -6.225  -2.761   0.475 1.00 . A A . 206 ALA O    1 1 
        6 26760 1 1 207 PTR C    C  -3.393  -2.358  -1.889 1.00 . A A . 207 PTR C    1 1 
        6 26761 1 1 207 PTR CA   C  -4.098  -3.467  -1.121 1.00 . A A . 207 PTR CA   1 1 
        6 26762 1 1 207 PTR CB   C  -3.387  -4.805  -1.332 1.00 . A A . 207 PTR CB   1 1 
        6 26763 1 1 207 PTR CD1  C  -4.731  -6.557  -0.099 1.00 . A A . 207 PTR CD1  1 1 
        6 26764 1 1 207 PTR CD2  C  -2.640  -5.875   0.818 1.00 . A A . 207 PTR CD2  1 1 
        6 26765 1 1 207 PTR CE1  C  -4.915  -7.428   0.961 1.00 . A A . 207 PTR CE1  1 1 
        6 26766 1 1 207 PTR CE2  C  -2.815  -6.743   1.875 1.00 . A A . 207 PTR CE2  1 1 
        6 26767 1 1 207 PTR CG   C  -3.590  -5.767  -0.186 1.00 . A A . 207 PTR CG   1 1 
        6 26768 1 1 207 PTR CZ   C  -3.952  -7.517   1.945 1.00 . A A . 207 PTR CZ   1 1 
        6 26769 1 1 207 PTR H    H  -5.742  -3.904  -2.377 1.00 . A A . 207 PTR H    1 1 
        6 26770 1 1 207 PTR HA   H  -4.060  -3.224  -0.071 1.00 . A A . 207 PTR HA   1 1 
        6 26771 1 1 207 PTR HB2  H  -3.764  -5.272  -2.228 1.00 . A A . 207 PTR HB2  1 1 
        6 26772 1 1 207 PTR HB3  H  -2.325  -4.631  -1.438 1.00 . A A . 207 PTR HB3  1 1 
        6 26773 1 1 207 PTR HD1  H  -5.480  -6.483  -0.872 1.00 . A A . 207 PTR HD1  1 1 
        6 26774 1 1 207 PTR HD2  H  -1.748  -5.267   0.763 1.00 . A A . 207 PTR HD2  1 1 
        6 26775 1 1 207 PTR HE1  H  -5.807  -8.034   1.012 1.00 . A A . 207 PTR HE1  1 1 
        6 26776 1 1 207 PTR HE2  H  -2.060  -6.811   2.647 1.00 . A A . 207 PTR HE2  1 1 
        6 26777 1 1 207 PTR N    N  -5.501  -3.571  -1.488 1.00 . A A . 207 PTR N    1 1 
        6 26778 1 1 207 PTR O    O  -3.936  -1.797  -2.845 1.00 . A A . 207 PTR O    1 1 
        6 26779 1 1 207 PTR O1P  O  -5.356 -10.377   1.804 1.00 . A A . 207 PTR O1P  1 1 
        6 26780 1 1 207 PTR O2P  O  -5.330 -10.168   4.296 1.00 . A A . 207 PTR O2P  1 1 
        6 26781 1 1 207 PTR O3P  O  -6.698  -8.592   2.924 1.00 . A A . 207 PTR O3P  1 1 
        6 26782 1 1 207 PTR OH   O  -4.123  -8.373   3.011 1.00 . A A . 207 PTR OH   1 1 
        6 26783 1 1 207 PTR P    P  -5.396  -9.391   2.976 1.00 . A A . 207 PTR P    1 1 
        6 26784 1 1 208 ALA C    C  -0.479  -1.580  -3.151 1.00 . A A . 208 ALA C    1 1 
        6 26785 1 1 208 ALA CA   C  -1.385  -0.998  -2.076 1.00 . A A . 208 ALA CA   1 1 
        6 26786 1 1 208 ALA CB   C  -0.564  -0.258  -1.032 1.00 . A A . 208 ALA CB   1 1 
        6 26787 1 1 208 ALA H    H  -1.804  -2.528  -0.694 1.00 . A A . 208 ALA H    1 1 
        6 26788 1 1 208 ALA HA   H  -2.063  -0.292  -2.534 1.00 . A A . 208 ALA HA   1 1 
        6 26789 1 1 208 ALA HB1  H  -0.002  -0.969  -0.446 1.00 . A A . 208 ALA HB1  1 1 
        6 26790 1 1 208 ALA HB2  H  -1.224   0.303  -0.387 1.00 . A A . 208 ALA HB2  1 1 
        6 26791 1 1 208 ALA HB3  H   0.118   0.418  -1.528 1.00 . A A . 208 ALA HB3  1 1 
        6 26792 1 1 208 ALA N    N  -2.179  -2.043  -1.455 1.00 . A A . 208 ALA N    1 1 
        6 26793 1 1 208 ALA O    O   0.340  -0.871  -3.731 1.00 . A A . 208 ALA O    1 1 
        6 26794 1 1 209 GLN C    C  -0.177  -2.876  -5.807 1.00 . A A . 209 GLN C    1 1 
        6 26795 1 1 209 GLN CA   C   0.110  -3.540  -4.464 1.00 . A A . 209 GLN CA   1 1 
        6 26796 1 1 209 GLN CB   C  -0.266  -5.027  -4.534 1.00 . A A . 209 GLN CB   1 1 
        6 26797 1 1 209 GLN CD   C  -2.003  -6.750  -5.190 1.00 . A A . 209 GLN CD   1 1 
        6 26798 1 1 209 GLN CG   C  -1.673  -5.276  -5.060 1.00 . A A . 209 GLN CG   1 1 
        6 26799 1 1 209 GLN H    H  -1.291  -3.383  -2.893 1.00 . A A . 209 GLN H    1 1 
        6 26800 1 1 209 GLN HA   H   1.163  -3.446  -4.237 1.00 . A A . 209 GLN HA   1 1 
        6 26801 1 1 209 GLN HB2  H   0.434  -5.533  -5.183 1.00 . A A . 209 GLN HB2  1 1 
        6 26802 1 1 209 GLN HB3  H  -0.195  -5.452  -3.543 1.00 . A A . 209 GLN HB3  1 1 
        6 26803 1 1 209 GLN HE21 H  -1.259  -6.789  -7.030 1.00 . A A . 209 GLN HE21 1 1 
        6 26804 1 1 209 GLN HE22 H  -1.895  -8.284  -6.444 1.00 . A A . 209 GLN HE22 1 1 
        6 26805 1 1 209 GLN HG2  H  -2.382  -4.826  -4.382 1.00 . A A . 209 GLN HG2  1 1 
        6 26806 1 1 209 GLN HG3  H  -1.767  -4.814  -6.032 1.00 . A A . 209 GLN HG3  1 1 
        6 26807 1 1 209 GLN N    N  -0.644  -2.871  -3.416 1.00 . A A . 209 GLN N    1 1 
        6 26808 1 1 209 GLN NE2  N  -1.686  -7.332  -6.336 1.00 . A A . 209 GLN NE2  1 1 
        6 26809 1 1 209 GLN O    O  -1.289  -2.390  -6.037 1.00 . A A . 209 GLN O    1 1 
        6 26810 1 1 209 GLN OE1  O  -2.538  -7.358  -4.269 1.00 . A A . 209 GLN OE1  1 1 
        6 26811 1 1 210 PRO C    C  -0.326  -3.162  -8.867 1.00 . A A . 210 PRO C    1 1 
        6 26812 1 1 210 PRO CA   C   0.622  -2.282  -8.046 1.00 . A A . 210 PRO CA   1 1 
        6 26813 1 1 210 PRO CB   C   2.032  -2.277  -8.654 1.00 . A A . 210 PRO CB   1 1 
        6 26814 1 1 210 PRO CD   C   2.207  -3.239  -6.475 1.00 . A A . 210 PRO CD   1 1 
        6 26815 1 1 210 PRO CG   C   2.960  -2.437  -7.496 1.00 . A A . 210 PRO CG   1 1 
        6 26816 1 1 210 PRO HA   H   0.238  -1.272  -8.010 1.00 . A A . 210 PRO HA   1 1 
        6 26817 1 1 210 PRO HB2  H   2.128  -3.096  -9.352 1.00 . A A . 210 PRO HB2  1 1 
        6 26818 1 1 210 PRO HB3  H   2.202  -1.343  -9.166 1.00 . A A . 210 PRO HB3  1 1 
        6 26819 1 1 210 PRO HD2  H   2.325  -4.297  -6.659 1.00 . A A . 210 PRO HD2  1 1 
        6 26820 1 1 210 PRO HD3  H   2.531  -2.985  -5.477 1.00 . A A . 210 PRO HD3  1 1 
        6 26821 1 1 210 PRO HG2  H   3.850  -2.966  -7.807 1.00 . A A . 210 PRO HG2  1 1 
        6 26822 1 1 210 PRO HG3  H   3.219  -1.467  -7.097 1.00 . A A . 210 PRO HG3  1 1 
        6 26823 1 1 210 PRO N    N   0.816  -2.816  -6.700 1.00 . A A . 210 PRO N    1 1 
        6 26824 1 1 210 PRO O    O   0.104  -4.070  -9.573 1.00 . A A . 210 PRO O    1 1 
        6 26825 1 1 211 GLN C    C  -2.656  -3.342 -10.900 1.00 . A A . 211 GLN C    1 1 
        6 26826 1 1 211 GLN CA   C  -2.639  -3.695  -9.419 1.00 . A A . 211 GLN CA   1 1 
        6 26827 1 1 211 GLN CB   C  -4.015  -3.445  -8.793 1.00 . A A . 211 GLN CB   1 1 
        6 26828 1 1 211 GLN CD   C  -5.089  -5.766  -8.838 1.00 . A A . 211 GLN CD   1 1 
        6 26829 1 1 211 GLN CG   C  -5.128  -4.328  -9.347 1.00 . A A . 211 GLN CG   1 1 
        6 26830 1 1 211 GLN H    H  -1.904  -2.189  -8.131 1.00 . A A . 211 GLN H    1 1 
        6 26831 1 1 211 GLN HA   H  -2.388  -4.741  -9.311 1.00 . A A . 211 GLN HA   1 1 
        6 26832 1 1 211 GLN HB2  H  -3.947  -3.617  -7.730 1.00 . A A . 211 GLN HB2  1 1 
        6 26833 1 1 211 GLN HB3  H  -4.289  -2.413  -8.961 1.00 . A A . 211 GLN HB3  1 1 
        6 26834 1 1 211 GLN HE21 H  -3.104  -5.747  -8.723 1.00 . A A . 211 GLN HE21 1 1 
        6 26835 1 1 211 GLN HE22 H  -3.869  -7.223  -8.249 1.00 . A A . 211 GLN HE22 1 1 
        6 26836 1 1 211 GLN HG2  H  -6.078  -3.896  -9.073 1.00 . A A . 211 GLN HG2  1 1 
        6 26837 1 1 211 GLN HG3  H  -5.046  -4.345 -10.425 1.00 . A A . 211 GLN HG3  1 1 
        6 26838 1 1 211 GLN N    N  -1.623  -2.914  -8.726 1.00 . A A . 211 GLN N    1 1 
        6 26839 1 1 211 GLN NE2  N  -3.900  -6.296  -8.576 1.00 . A A . 211 GLN NE2  1 1 
        6 26840 1 1 211 GLN O    O  -3.020  -2.227 -11.278 1.00 . A A . 211 GLN O    1 1 
        6 26841 1 1 211 GLN OE1  O  -6.129  -6.405  -8.695 1.00 . A A . 211 GLN OE1  1 1 
        6 26842 1 1 212 THR C    C  -3.507  -3.891 -13.803 1.00 . A A . 212 THR C    1 1 
        6 26843 1 1 212 THR CA   C  -2.137  -4.093 -13.159 1.00 . A A . 212 THR CA   1 1 
        6 26844 1 1 212 THR CB   C  -1.443  -5.300 -13.816 1.00 . A A . 212 THR CB   1 1 
        6 26845 1 1 212 THR CG2  C  -0.892  -4.929 -15.183 1.00 . A A . 212 THR CG2  1 1 
        6 26846 1 1 212 THR H    H  -2.004  -5.171 -11.350 1.00 . A A . 212 THR H    1 1 
        6 26847 1 1 212 THR HA   H  -1.531  -3.216 -13.331 1.00 . A A . 212 THR HA   1 1 
        6 26848 1 1 212 THR HB   H  -2.165  -6.097 -13.936 1.00 . A A . 212 THR HB   1 1 
        6 26849 1 1 212 THR HG1  H   0.429  -5.262 -13.196 1.00 . A A . 212 THR HG1  1 1 
        6 26850 1 1 212 THR HG21 H  -0.179  -4.125 -15.076 1.00 . A A . 212 THR HG21 1 1 
        6 26851 1 1 212 THR HG22 H  -1.700  -4.611 -15.823 1.00 . A A . 212 THR HG22 1 1 
        6 26852 1 1 212 THR HG23 H  -0.403  -5.787 -15.620 1.00 . A A . 212 THR HG23 1 1 
        6 26853 1 1 212 THR N    N  -2.249  -4.296 -11.723 1.00 . A A . 212 THR N    1 1 
        6 26854 1 1 212 THR O    O  -3.662  -3.072 -14.709 1.00 . A A . 212 THR O    1 1 
        6 26855 1 1 212 THR OG1  O  -0.372  -5.758 -12.980 1.00 . A A . 212 THR OG1  1 1 
        6 26856 1 1 213 THR C    C  -5.947  -5.255 -15.220 1.00 . A A . 213 THR C    1 1 
        6 26857 1 1 213 THR CA   C  -5.858  -4.593 -13.840 1.00 . A A . 213 THR CA   1 1 
        6 26858 1 1 213 THR CB   C  -6.391  -3.143 -13.910 1.00 . A A . 213 THR CB   1 1 
        6 26859 1 1 213 THR CG2  C  -7.869  -3.123 -14.277 1.00 . A A . 213 THR CG2  1 1 
        6 26860 1 1 213 THR H    H  -4.293  -5.277 -12.594 1.00 . A A . 213 THR H    1 1 
        6 26861 1 1 213 THR HA   H  -6.486  -5.148 -13.157 1.00 . A A . 213 THR HA   1 1 
        6 26862 1 1 213 THR HB   H  -5.838  -2.606 -14.667 1.00 . A A . 213 THR HB   1 1 
        6 26863 1 1 213 THR HG1  H  -5.272  -2.238 -12.553 1.00 . A A . 213 THR HG1  1 1 
        6 26864 1 1 213 THR HG21 H  -8.213  -2.100 -14.332 1.00 . A A . 213 THR HG21 1 1 
        6 26865 1 1 213 THR HG22 H  -8.434  -3.652 -13.523 1.00 . A A . 213 THR HG22 1 1 
        6 26866 1 1 213 THR HG23 H  -8.009  -3.604 -15.234 1.00 . A A . 213 THR HG23 1 1 
        6 26867 1 1 213 THR N    N  -4.494  -4.647 -13.322 1.00 . A A . 213 THR N    1 1 
        6 26868 1 1 213 THR O    O  -6.547  -6.323 -15.368 1.00 . A A . 213 THR O    1 1 
        6 26869 1 1 213 THR OG1  O  -6.201  -2.491 -12.642 1.00 . A A . 213 THR OG1  1 1 
        6 26870 1 1 214 THR C    C  -3.999  -5.766 -17.941 1.00 . A A . 214 THR C    1 1 
        6 26871 1 1 214 THR CA   C  -5.350  -5.155 -17.573 1.00 . A A . 214 THR CA   1 1 
        6 26872 1 1 214 THR CB   C  -5.714  -4.044 -18.577 1.00 . A A . 214 THR CB   1 1 
        6 26873 1 1 214 THR CG2  C  -7.208  -3.754 -18.550 1.00 . A A . 214 THR CG2  1 1 
        6 26874 1 1 214 THR H    H  -4.830  -3.809 -16.030 1.00 . A A . 214 THR H    1 1 
        6 26875 1 1 214 THR HA   H  -6.108  -5.923 -17.628 1.00 . A A . 214 THR HA   1 1 
        6 26876 1 1 214 THR HB   H  -5.447  -4.376 -19.571 1.00 . A A . 214 THR HB   1 1 
        6 26877 1 1 214 THR HG1  H  -4.037  -3.054 -18.193 1.00 . A A . 214 THR HG1  1 1 
        6 26878 1 1 214 THR HG21 H  -7.496  -3.444 -17.556 1.00 . A A . 214 THR HG21 1 1 
        6 26879 1 1 214 THR HG22 H  -7.752  -4.646 -18.821 1.00 . A A . 214 THR HG22 1 1 
        6 26880 1 1 214 THR HG23 H  -7.433  -2.966 -19.253 1.00 . A A . 214 THR HG23 1 1 
        6 26881 1 1 214 THR N    N  -5.330  -4.637 -16.217 1.00 . A A . 214 THR N    1 1 
        6 26882 1 1 214 THR O    O  -2.969  -5.355 -17.414 1.00 . A A . 214 THR O    1 1 
        6 26883 1 1 214 THR OG1  O  -4.984  -2.847 -18.275 1.00 . A A . 214 THR OG1  1 1 
        6 26884 1 1 215 PRO C    C  -1.857  -6.464 -20.069 1.00 . A A . 215 PRO C    1 1 
        6 26885 1 1 215 PRO CA   C  -2.747  -7.418 -19.277 1.00 . A A . 215 PRO CA   1 1 
        6 26886 1 1 215 PRO CB   C  -3.229  -8.563 -20.180 1.00 . A A . 215 PRO CB   1 1 
        6 26887 1 1 215 PRO CD   C  -5.171  -7.374 -19.458 1.00 . A A . 215 PRO CD   1 1 
        6 26888 1 1 215 PRO CG   C  -4.678  -8.730 -19.866 1.00 . A A . 215 PRO CG   1 1 
        6 26889 1 1 215 PRO HA   H  -2.191  -7.821 -18.445 1.00 . A A . 215 PRO HA   1 1 
        6 26890 1 1 215 PRO HB2  H  -3.079  -8.293 -21.215 1.00 . A A . 215 PRO HB2  1 1 
        6 26891 1 1 215 PRO HB3  H  -2.673  -9.459 -19.955 1.00 . A A . 215 PRO HB3  1 1 
        6 26892 1 1 215 PRO HD2  H  -5.482  -6.806 -20.322 1.00 . A A . 215 PRO HD2  1 1 
        6 26893 1 1 215 PRO HD3  H  -5.982  -7.462 -18.749 1.00 . A A . 215 PRO HD3  1 1 
        6 26894 1 1 215 PRO HG2  H  -5.206  -9.073 -20.744 1.00 . A A . 215 PRO HG2  1 1 
        6 26895 1 1 215 PRO HG3  H  -4.801  -9.434 -19.055 1.00 . A A . 215 PRO HG3  1 1 
        6 26896 1 1 215 PRO N    N  -3.988  -6.774 -18.829 1.00 . A A . 215 PRO N    1 1 
        6 26897 1 1 215 PRO O    O  -2.352  -5.581 -20.772 1.00 . A A . 215 PRO O    1 1 
        6 26898 1 1 216 LEU C    C   0.231  -5.827 -22.169 1.00 . A A . 216 LEU C    1 1 
        6 26899 1 1 216 LEU CA   C   0.427  -5.805 -20.645 1.00 . A A . 216 LEU CA   1 1 
        6 26900 1 1 216 LEU CB   C   1.860  -6.219 -20.295 1.00 . A A . 216 LEU CB   1 1 
        6 26901 1 1 216 LEU CD1  C   3.663  -6.559 -18.593 1.00 . A A . 216 LEU CD1  1 1 
        6 26902 1 1 216 LEU CD2  C   2.103  -4.615 -18.383 1.00 . A A . 216 LEU CD2  1 1 
        6 26903 1 1 216 LEU CG   C   2.245  -6.065 -18.824 1.00 . A A . 216 LEU CG   1 1 
        6 26904 1 1 216 LEU H    H  -0.220  -7.364 -19.358 1.00 . A A . 216 LEU H    1 1 
        6 26905 1 1 216 LEU HA   H   0.274  -4.792 -20.303 1.00 . A A . 216 LEU HA   1 1 
        6 26906 1 1 216 LEU HB2  H   1.989  -7.256 -20.571 1.00 . A A . 216 LEU HB2  1 1 
        6 26907 1 1 216 LEU HB3  H   2.539  -5.621 -20.885 1.00 . A A . 216 LEU HB3  1 1 
        6 26908 1 1 216 LEU HD11 H   4.352  -5.975 -19.186 1.00 . A A . 216 LEU HD11 1 1 
        6 26909 1 1 216 LEU HD12 H   3.733  -7.599 -18.880 1.00 . A A . 216 LEU HD12 1 1 
        6 26910 1 1 216 LEU HD13 H   3.914  -6.459 -17.547 1.00 . A A . 216 LEU HD13 1 1 
        6 26911 1 1 216 LEU HD21 H   1.084  -4.291 -18.535 1.00 . A A . 216 LEU HD21 1 1 
        6 26912 1 1 216 LEU HD22 H   2.770  -3.994 -18.964 1.00 . A A . 216 LEU HD22 1 1 
        6 26913 1 1 216 LEU HD23 H   2.355  -4.532 -17.336 1.00 . A A . 216 LEU HD23 1 1 
        6 26914 1 1 216 LEU HG   H   1.579  -6.666 -18.221 1.00 . A A . 216 LEU HG   1 1 
        6 26915 1 1 216 LEU N    N  -0.546  -6.648 -19.946 1.00 . A A . 216 LEU N    1 1 
        6 26916 1 1 216 LEU O    O   0.122  -4.766 -22.787 1.00 . A A . 216 LEU O    1 1 
        6 26917 1 1 217 PRO C    C  -1.433  -6.755 -24.659 1.00 . A A . 217 PRO C    1 1 
        6 26918 1 1 217 PRO CA   C  -0.005  -7.116 -24.258 1.00 . A A . 217 PRO CA   1 1 
        6 26919 1 1 217 PRO CB   C   0.288  -8.591 -24.581 1.00 . A A . 217 PRO CB   1 1 
        6 26920 1 1 217 PRO CD   C   0.365  -8.351 -22.209 1.00 . A A . 217 PRO CD   1 1 
        6 26921 1 1 217 PRO CG   C   0.921  -9.149 -23.350 1.00 . A A . 217 PRO CG   1 1 
        6 26922 1 1 217 PRO HA   H   0.685  -6.483 -24.795 1.00 . A A . 217 PRO HA   1 1 
        6 26923 1 1 217 PRO HB2  H  -0.634  -9.102 -24.817 1.00 . A A . 217 PRO HB2  1 1 
        6 26924 1 1 217 PRO HB3  H   0.960  -8.648 -25.424 1.00 . A A . 217 PRO HB3  1 1 
        6 26925 1 1 217 PRO HD2  H  -0.583  -8.756 -21.887 1.00 . A A . 217 PRO HD2  1 1 
        6 26926 1 1 217 PRO HD3  H   1.067  -8.320 -21.388 1.00 . A A . 217 PRO HD3  1 1 
        6 26927 1 1 217 PRO HG2  H   0.661 -10.191 -23.241 1.00 . A A . 217 PRO HG2  1 1 
        6 26928 1 1 217 PRO HG3  H   1.994  -9.031 -23.401 1.00 . A A . 217 PRO HG3  1 1 
        6 26929 1 1 217 PRO N    N   0.198  -7.018 -22.811 1.00 . A A . 217 PRO N    1 1 
        6 26930 1 1 217 PRO O    O  -2.396  -7.227 -24.054 1.00 . A A . 217 PRO O    1 1 
        6 26931 1 1 218 ALA C    C  -3.656  -6.596 -26.772 1.00 . A A . 218 ALA C    1 1 
        6 26932 1 1 218 ALA CA   C  -2.860  -5.455 -26.150 1.00 . A A . 218 ALA CA   1 1 
        6 26933 1 1 218 ALA CB   C  -2.693  -4.323 -27.152 1.00 . A A . 218 ALA CB   1 1 
        6 26934 1 1 218 ALA H    H  -0.745  -5.585 -26.133 1.00 . A A . 218 ALA H    1 1 
        6 26935 1 1 218 ALA HA   H  -3.404  -5.072 -25.299 1.00 . A A . 218 ALA HA   1 1 
        6 26936 1 1 218 ALA HB1  H  -2.141  -4.679 -28.008 1.00 . A A . 218 ALA HB1  1 1 
        6 26937 1 1 218 ALA HB2  H  -2.155  -3.508 -26.690 1.00 . A A . 218 ALA HB2  1 1 
        6 26938 1 1 218 ALA HB3  H  -3.666  -3.978 -27.471 1.00 . A A . 218 ALA HB3  1 1 
        6 26939 1 1 218 ALA N    N  -1.557  -5.914 -25.683 1.00 . A A . 218 ALA N    1 1 
        6 26940 1 1 218 ALA O    O  -4.887  -6.594 -26.743 1.00 . A A . 218 ALA O    1 1 
        6 26941 1 1 219 VAL C    C  -4.259  -9.580 -26.889 1.00 . A A . 219 VAL C    1 1 
        6 26942 1 1 219 VAL CA   C  -3.581  -8.723 -27.952 1.00 . A A . 219 VAL CA   1 1 
        6 26943 1 1 219 VAL CB   C  -2.562  -9.586 -28.730 1.00 . A A . 219 VAL CB   1 1 
        6 26944 1 1 219 VAL CG1  C  -3.260 -10.747 -29.426 1.00 . A A . 219 VAL CG1  1 1 
        6 26945 1 1 219 VAL CG2  C  -1.802  -8.736 -29.736 1.00 . A A . 219 VAL CG2  1 1 
        6 26946 1 1 219 VAL H    H  -1.971  -7.498 -27.339 1.00 . A A . 219 VAL H    1 1 
        6 26947 1 1 219 VAL HA   H  -4.327  -8.366 -28.646 1.00 . A A . 219 VAL HA   1 1 
        6 26948 1 1 219 VAL HB   H  -1.853  -9.993 -28.025 1.00 . A A . 219 VAL HB   1 1 
        6 26949 1 1 219 VAL HG11 H  -3.988 -10.361 -30.124 1.00 . A A . 219 VAL HG11 1 1 
        6 26950 1 1 219 VAL HG12 H  -3.756 -11.364 -28.692 1.00 . A A . 219 VAL HG12 1 1 
        6 26951 1 1 219 VAL HG13 H  -2.529 -11.339 -29.958 1.00 . A A . 219 VAL HG13 1 1 
        6 26952 1 1 219 VAL HG21 H  -1.247  -7.970 -29.215 1.00 . A A . 219 VAL HG21 1 1 
        6 26953 1 1 219 VAL HG22 H  -2.500  -8.274 -30.418 1.00 . A A . 219 VAL HG22 1 1 
        6 26954 1 1 219 VAL HG23 H  -1.119  -9.362 -30.291 1.00 . A A . 219 VAL HG23 1 1 
        6 26955 1 1 219 VAL N    N  -2.946  -7.563 -27.338 1.00 . A A . 219 VAL N    1 1 
        6 26956 1 1 219 VAL O    O  -3.594 -10.261 -26.103 1.00 . A A . 219 VAL O    1 1 
        6 26957 1 1 220 SER C    C  -7.425 -11.105 -26.542 1.00 . A A . 220 SER C    1 1 
        6 26958 1 1 220 SER CA   C  -6.345 -10.264 -25.869 1.00 . A A . 220 SER CA   1 1 
        6 26959 1 1 220 SER CB   C  -6.968  -9.292 -24.862 1.00 . A A . 220 SER CB   1 1 
        6 26960 1 1 220 SER H    H  -6.058  -8.972 -27.513 1.00 . A A . 220 SER H    1 1 
        6 26961 1 1 220 SER HA   H  -5.666 -10.922 -25.347 1.00 . A A . 220 SER HA   1 1 
        6 26962 1 1 220 SER HB2  H  -6.188  -8.688 -24.421 1.00 . A A . 220 SER HB2  1 1 
        6 26963 1 1 220 SER HB3  H  -7.670  -8.650 -25.374 1.00 . A A . 220 SER HB3  1 1 
        6 26964 1 1 220 SER HG   H  -8.506  -9.567 -23.684 1.00 . A A . 220 SER HG   1 1 
        6 26965 1 1 220 SER N    N  -5.580  -9.529 -26.855 1.00 . A A . 220 SER N    1 1 
        6 26966 1 1 220 SER O    O  -8.487 -10.601 -26.922 1.00 . A A . 220 SER O    1 1 
        6 26967 1 1 220 SER OG   O  -7.648  -9.978 -23.828 1.00 . A A . 220 SER OG   1 1 
        6 26968 1 1 221 GLY C    C  -8.114 -14.574 -26.433 1.00 . A A . 221 GLY C    1 1 
        6 26969 1 1 221 GLY CA   C  -8.105 -13.305 -27.249 1.00 . A A . 221 GLY CA   1 1 
        6 26970 1 1 221 GLY H    H  -6.211 -12.687 -26.537 1.00 . A A . 221 GLY H    1 1 
        6 26971 1 1 221 GLY HA2  H  -9.084 -12.849 -27.212 1.00 . A A . 221 GLY HA2  1 1 
        6 26972 1 1 221 GLY HA3  H  -7.862 -13.548 -28.272 1.00 . A A . 221 GLY HA3  1 1 
        6 26973 1 1 221 GLY N    N  -7.123 -12.375 -26.737 1.00 . A A . 221 GLY N    1 1 
        6 26974 1 1 221 GLY O    O  -9.165 -15.044 -25.996 1.00 . A A . 221 GLY O    1 1 
        6 26975 1 1 222 SER C    C  -5.266 -16.315 -24.934 1.00 . A A . 222 SER C    1 1 
        6 26976 1 1 222 SER CA   C  -6.724 -16.279 -25.382 1.00 . A A . 222 SER CA   1 1 
        6 26977 1 1 222 SER CB   C  -7.076 -17.575 -26.123 1.00 . A A . 222 SER CB   1 1 
        6 26978 1 1 222 SER H    H  -6.143 -14.725 -26.682 1.00 . A A . 222 SER H    1 1 
        6 26979 1 1 222 SER HA   H  -7.359 -16.177 -24.515 1.00 . A A . 222 SER HA   1 1 
        6 26980 1 1 222 SER HB2  H  -6.464 -17.659 -27.009 1.00 . A A . 222 SER HB2  1 1 
        6 26981 1 1 222 SER HB3  H  -6.888 -18.419 -25.476 1.00 . A A . 222 SER HB3  1 1 
        6 26982 1 1 222 SER HG   H  -8.839 -16.736 -26.295 1.00 . A A . 222 SER HG   1 1 
        6 26983 1 1 222 SER N    N  -6.927 -15.120 -26.234 1.00 . A A . 222 SER N    1 1 
        6 26984 1 1 222 SER O    O  -4.374 -16.541 -25.751 1.00 . A A . 222 SER O    1 1 
        6 26985 1 1 222 SER OG   O  -8.441 -17.593 -26.509 1.00 . A A . 222 SER OG   1 1 
        6 26986 1 1 223 PRO C    C  -2.866 -17.303 -23.433 1.00 . A A . 223 PRO C    1 1 
        6 26987 1 1 223 PRO CA   C  -3.644 -16.037 -23.089 1.00 . A A . 223 PRO CA   1 1 
        6 26988 1 1 223 PRO CB   C  -3.872 -15.940 -21.578 1.00 . A A . 223 PRO CB   1 1 
        6 26989 1 1 223 PRO CD   C  -6.022 -15.758 -22.611 1.00 . A A . 223 PRO CD   1 1 
        6 26990 1 1 223 PRO CG   C  -5.206 -15.291 -21.438 1.00 . A A . 223 PRO CG   1 1 
        6 26991 1 1 223 PRO HA   H  -3.092 -15.174 -23.430 1.00 . A A . 223 PRO HA   1 1 
        6 26992 1 1 223 PRO HB2  H  -3.869 -16.931 -21.148 1.00 . A A . 223 PRO HB2  1 1 
        6 26993 1 1 223 PRO HB3  H  -3.092 -15.343 -21.129 1.00 . A A . 223 PRO HB3  1 1 
        6 26994 1 1 223 PRO HD2  H  -6.580 -16.646 -22.351 1.00 . A A . 223 PRO HD2  1 1 
        6 26995 1 1 223 PRO HD3  H  -6.687 -14.976 -22.945 1.00 . A A . 223 PRO HD3  1 1 
        6 26996 1 1 223 PRO HG2  H  -5.669 -15.601 -20.513 1.00 . A A . 223 PRO HG2  1 1 
        6 26997 1 1 223 PRO HG3  H  -5.097 -14.217 -21.462 1.00 . A A . 223 PRO HG3  1 1 
        6 26998 1 1 223 PRO N    N  -5.007 -16.057 -23.639 1.00 . A A . 223 PRO N    1 1 
        6 26999 1 1 223 PRO O    O  -1.730 -17.241 -23.908 1.00 . A A . 223 PRO O    1 1 
        6 27000 1 1 224 GLY C    C  -3.781 -20.877 -23.155 1.00 . A A . 224 GLY C    1 1 
        6 27001 1 1 224 GLY CA   C  -2.886 -19.713 -23.519 1.00 . A A . 224 GLY CA   1 1 
        6 27002 1 1 224 GLY H    H  -4.388 -18.423 -22.799 1.00 . A A . 224 GLY H    1 1 
        6 27003 1 1 224 GLY HA2  H  -2.678 -19.746 -24.579 1.00 . A A . 224 GLY HA2  1 1 
        6 27004 1 1 224 GLY HA3  H  -1.958 -19.801 -22.976 1.00 . A A . 224 GLY HA3  1 1 
        6 27005 1 1 224 GLY N    N  -3.497 -18.444 -23.199 1.00 . A A . 224 GLY N    1 1 
        6 27006 1 1 224 GLY O    O  -3.875 -21.250 -21.984 1.00 . A A . 224 GLY O    1 1 
        6 27007 1 1 225 ALA C    C  -4.411 -23.813 -23.626 1.00 . A A . 225 ALA C    1 1 
        6 27008 1 1 225 ALA CA   C  -5.293 -22.614 -23.943 1.00 . A A . 225 ALA CA   1 1 
        6 27009 1 1 225 ALA CB   C  -6.156 -22.885 -25.166 1.00 . A A . 225 ALA CB   1 1 
        6 27010 1 1 225 ALA H    H  -4.391 -21.054 -25.054 1.00 . A A . 225 ALA H    1 1 
        6 27011 1 1 225 ALA HA   H  -5.942 -22.421 -23.102 1.00 . A A . 225 ALA HA   1 1 
        6 27012 1 1 225 ALA HB1  H  -6.763 -22.018 -25.378 1.00 . A A . 225 ALA HB1  1 1 
        6 27013 1 1 225 ALA HB2  H  -6.796 -23.735 -24.975 1.00 . A A . 225 ALA HB2  1 1 
        6 27014 1 1 225 ALA HB3  H  -5.521 -23.097 -26.014 1.00 . A A . 225 ALA HB3  1 1 
        6 27015 1 1 225 ALA N    N  -4.460 -21.437 -24.152 1.00 . A A . 225 ALA N    1 1 
        6 27016 1 1 225 ALA O    O  -4.802 -24.715 -22.885 1.00 . A A . 225 ALA O    1 1 
        6 27017 1 1 226 ALA C    C  -1.107 -24.119 -23.062 1.00 . A A . 226 ALA C    1 1 
        6 27018 1 1 226 ALA CA   C  -2.197 -24.787 -23.885 1.00 . A A . 226 ALA CA   1 1 
        6 27019 1 1 226 ALA CB   C  -1.617 -25.388 -25.158 1.00 . A A . 226 ALA CB   1 1 
        6 27020 1 1 226 ALA H    H  -3.024 -23.120 -24.883 1.00 . A A . 226 ALA H    1 1 
        6 27021 1 1 226 ALA HA   H  -2.649 -25.578 -23.304 1.00 . A A . 226 ALA HA   1 1 
        6 27022 1 1 226 ALA HB1  H  -0.862 -26.118 -24.900 1.00 . A A . 226 ALA HB1  1 1 
        6 27023 1 1 226 ALA HB2  H  -1.174 -24.608 -25.757 1.00 . A A . 226 ALA HB2  1 1 
        6 27024 1 1 226 ALA HB3  H  -2.404 -25.869 -25.719 1.00 . A A . 226 ALA HB3  1 1 
        6 27025 1 1 226 ALA N    N  -3.220 -23.810 -24.209 1.00 . A A . 226 ALA N    1 1 
        6 27026 1 1 226 ALA O    O  -0.764 -22.963 -23.305 1.00 . A A . 226 ALA O    1 1 
        6 27027 1 1 227 ILE C    C   1.842 -24.592 -21.696 1.00 . A A . 227 ILE C    1 1 
        6 27028 1 1 227 ILE CA   C   0.437 -24.257 -21.205 1.00 . A A . 227 ILE CA   1 1 
        6 27029 1 1 227 ILE CB   C   0.270 -24.739 -19.745 1.00 . A A . 227 ILE CB   1 1 
        6 27030 1 1 227 ILE CD1  C  -1.404 -24.893 -17.824 1.00 . A A . 227 ILE CD1  1 1 
        6 27031 1 1 227 ILE CG1  C  -1.139 -24.414 -19.238 1.00 . A A . 227 ILE CG1  1 1 
        6 27032 1 1 227 ILE CG2  C   1.321 -24.093 -18.849 1.00 . A A . 227 ILE CG2  1 1 
        6 27033 1 1 227 ILE H    H  -0.849 -25.761 -21.954 1.00 . A A . 227 ILE H    1 1 
        6 27034 1 1 227 ILE HA   H   0.314 -23.183 -21.221 1.00 . A A . 227 ILE HA   1 1 
        6 27035 1 1 227 ILE HB   H   0.417 -25.808 -19.722 1.00 . A A . 227 ILE HB   1 1 
        6 27036 1 1 227 ILE HD11 H  -0.695 -24.433 -17.151 1.00 . A A . 227 ILE HD11 1 1 
        6 27037 1 1 227 ILE HD12 H  -1.296 -25.967 -17.782 1.00 . A A . 227 ILE HD12 1 1 
        6 27038 1 1 227 ILE HD13 H  -2.408 -24.620 -17.533 1.00 . A A . 227 ILE HD13 1 1 
        6 27039 1 1 227 ILE HG12 H  -1.281 -23.343 -19.254 1.00 . A A . 227 ILE HG12 1 1 
        6 27040 1 1 227 ILE HG13 H  -1.865 -24.878 -19.888 1.00 . A A . 227 ILE HG13 1 1 
        6 27041 1 1 227 ILE HG21 H   1.203 -23.020 -18.870 1.00 . A A . 227 ILE HG21 1 1 
        6 27042 1 1 227 ILE HG22 H   2.307 -24.354 -19.202 1.00 . A A . 227 ILE HG22 1 1 
        6 27043 1 1 227 ILE HG23 H   1.196 -24.448 -17.836 1.00 . A A . 227 ILE HG23 1 1 
        6 27044 1 1 227 ILE N    N  -0.570 -24.831 -22.083 1.00 . A A . 227 ILE N    1 1 
        6 27045 1 1 227 ILE O    O   2.338 -25.702 -21.494 1.00 . A A . 227 ILE O    1 1 
        6 27046 1 1 228 THR C    C   4.772 -22.949 -21.976 1.00 . A A . 228 THR C    1 1 
        6 27047 1 1 228 THR CA   C   3.826 -23.786 -22.835 1.00 . A A . 228 THR CA   1 1 
        6 27048 1 1 228 THR CB   C   3.945 -23.373 -24.316 1.00 . A A . 228 THR CB   1 1 
        6 27049 1 1 228 THR CG2  C   5.359 -23.592 -24.835 1.00 . A A . 228 THR CG2  1 1 
        6 27050 1 1 228 THR H    H   1.994 -22.783 -22.527 1.00 . A A . 228 THR H    1 1 
        6 27051 1 1 228 THR HA   H   4.097 -24.828 -22.746 1.00 . A A . 228 THR HA   1 1 
        6 27052 1 1 228 THR HB   H   3.701 -22.324 -24.407 1.00 . A A . 228 THR HB   1 1 
        6 27053 1 1 228 THR HG1  H   2.974 -25.036 -24.749 1.00 . A A . 228 THR HG1  1 1 
        6 27054 1 1 228 THR HG21 H   5.418 -23.283 -25.868 1.00 . A A . 228 THR HG21 1 1 
        6 27055 1 1 228 THR HG22 H   5.614 -24.638 -24.759 1.00 . A A . 228 THR HG22 1 1 
        6 27056 1 1 228 THR HG23 H   6.052 -23.011 -24.245 1.00 . A A . 228 THR HG23 1 1 
        6 27057 1 1 228 THR N    N   2.464 -23.632 -22.359 1.00 . A A . 228 THR N    1 1 
        6 27058 1 1 228 THR O    O   4.705 -21.718 -21.984 1.00 . A A . 228 THR O    1 1 
        6 27059 1 1 228 THR OG1  O   3.027 -24.138 -25.105 1.00 . A A . 228 THR OG1  1 1 
        6 27060 1 1 229 PRO C    C   7.586 -22.070 -20.949 1.00 . A A . 229 PRO C    1 1 
        6 27061 1 1 229 PRO CA   C   6.540 -22.944 -20.258 1.00 . A A . 229 PRO CA   1 1 
        6 27062 1 1 229 PRO CB   C   7.211 -24.100 -19.498 1.00 . A A . 229 PRO CB   1 1 
        6 27063 1 1 229 PRO CD   C   5.821 -25.072 -21.180 1.00 . A A . 229 PRO CD   1 1 
        6 27064 1 1 229 PRO CG   C   6.398 -25.310 -19.818 1.00 . A A . 229 PRO CG   1 1 
        6 27065 1 1 229 PRO HA   H   5.983 -22.336 -19.561 1.00 . A A . 229 PRO HA   1 1 
        6 27066 1 1 229 PRO HB2  H   8.232 -24.209 -19.835 1.00 . A A . 229 PRO HB2  1 1 
        6 27067 1 1 229 PRO HB3  H   7.199 -23.889 -18.439 1.00 . A A . 229 PRO HB3  1 1 
        6 27068 1 1 229 PRO HD2  H   6.511 -25.392 -21.946 1.00 . A A . 229 PRO HD2  1 1 
        6 27069 1 1 229 PRO HD3  H   4.872 -25.579 -21.284 1.00 . A A . 229 PRO HD3  1 1 
        6 27070 1 1 229 PRO HG2  H   7.030 -26.186 -19.826 1.00 . A A . 229 PRO HG2  1 1 
        6 27071 1 1 229 PRO HG3  H   5.607 -25.425 -19.092 1.00 . A A . 229 PRO HG3  1 1 
        6 27072 1 1 229 PRO N    N   5.643 -23.614 -21.203 1.00 . A A . 229 PRO N    1 1 
        6 27073 1 1 229 PRO O    O   7.437 -20.849 -21.018 1.00 . A A . 229 PRO O    1 1 
        6 27074 1 1 230 LEU C    C  10.620 -22.940 -22.872 1.00 . A A . 230 LEU C    1 1 
        6 27075 1 1 230 LEU CA   C   9.713 -21.969 -22.126 1.00 . A A . 230 LEU CA   1 1 
        6 27076 1 1 230 LEU CB   C  10.544 -21.163 -21.109 1.00 . A A . 230 LEU CB   1 1 
        6 27077 1 1 230 LEU CD1  C  12.439 -21.055 -19.480 1.00 . A A . 230 LEU CD1  1 1 
        6 27078 1 1 230 LEU CD2  C  10.650 -22.757 -19.148 1.00 . A A . 230 LEU CD2  1 1 
        6 27079 1 1 230 LEU CG   C  11.457 -21.978 -20.180 1.00 . A A . 230 LEU CG   1 1 
        6 27080 1 1 230 LEU H    H   8.682 -23.673 -21.415 1.00 . A A . 230 LEU H    1 1 
        6 27081 1 1 230 LEU HA   H   9.271 -21.291 -22.839 1.00 . A A . 230 LEU HA   1 1 
        6 27082 1 1 230 LEU HB2  H  11.161 -20.468 -21.660 1.00 . A A . 230 LEU HB2  1 1 
        6 27083 1 1 230 LEU HB3  H   9.861 -20.594 -20.495 1.00 . A A . 230 LEU HB3  1 1 
        6 27084 1 1 230 LEU HD11 H  13.060 -20.566 -20.216 1.00 . A A . 230 LEU HD11 1 1 
        6 27085 1 1 230 LEU HD12 H  13.060 -21.633 -18.811 1.00 . A A . 230 LEU HD12 1 1 
        6 27086 1 1 230 LEU HD13 H  11.896 -20.312 -18.918 1.00 . A A . 230 LEU HD13 1 1 
        6 27087 1 1 230 LEU HD21 H  10.085 -22.068 -18.537 1.00 . A A . 230 LEU HD21 1 1 
        6 27088 1 1 230 LEU HD22 H  11.321 -23.327 -18.523 1.00 . A A . 230 LEU HD22 1 1 
        6 27089 1 1 230 LEU HD23 H   9.971 -23.428 -19.655 1.00 . A A . 230 LEU HD23 1 1 
        6 27090 1 1 230 LEU HG   H  12.023 -22.683 -20.770 1.00 . A A . 230 LEU HG   1 1 
        6 27091 1 1 230 LEU N    N   8.633 -22.696 -21.470 1.00 . A A . 230 LEU N    1 1 
        6 27092 1 1 230 LEU O    O  10.725 -24.108 -22.493 1.00 . A A . 230 LEU O    1 1 
        6 27093 1 1 231 PRO C    C  13.589 -23.332 -24.003 1.00 . A A . 231 PRO C    1 1 
        6 27094 1 1 231 PRO CA   C  12.227 -23.297 -24.691 1.00 . A A . 231 PRO CA   1 1 
        6 27095 1 1 231 PRO CB   C  12.317 -22.584 -26.039 1.00 . A A . 231 PRO CB   1 1 
        6 27096 1 1 231 PRO CD   C  11.112 -21.139 -24.542 1.00 . A A . 231 PRO CD   1 1 
        6 27097 1 1 231 PRO CG   C  12.040 -21.151 -25.731 1.00 . A A . 231 PRO CG   1 1 
        6 27098 1 1 231 PRO HA   H  11.867 -24.306 -24.831 1.00 . A A . 231 PRO HA   1 1 
        6 27099 1 1 231 PRO HB2  H  13.306 -22.717 -26.454 1.00 . A A . 231 PRO HB2  1 1 
        6 27100 1 1 231 PRO HB3  H  11.578 -22.991 -26.712 1.00 . A A . 231 PRO HB3  1 1 
        6 27101 1 1 231 PRO HD2  H  11.411 -20.373 -23.839 1.00 . A A . 231 PRO HD2  1 1 
        6 27102 1 1 231 PRO HD3  H  10.093 -20.978 -24.862 1.00 . A A . 231 PRO HD3  1 1 
        6 27103 1 1 231 PRO HG2  H  12.962 -20.643 -25.490 1.00 . A A . 231 PRO HG2  1 1 
        6 27104 1 1 231 PRO HG3  H  11.565 -20.681 -26.579 1.00 . A A . 231 PRO HG3  1 1 
        6 27105 1 1 231 PRO N    N  11.268 -22.482 -23.950 1.00 . A A . 231 PRO N    1 1 
        6 27106 1 1 231 PRO O    O  14.149 -22.291 -23.649 1.00 . A A . 231 PRO O    1 1 
        6 27107 1 1 232 SER C    C  16.503 -24.907 -24.197 1.00 . A A . 232 SER C    1 1 
        6 27108 1 1 232 SER CA   C  15.409 -24.689 -23.159 1.00 . A A . 232 SER CA   1 1 
        6 27109 1 1 232 SER CB   C  15.359 -25.861 -22.177 1.00 . A A . 232 SER CB   1 1 
        6 27110 1 1 232 SER H    H  13.630 -25.327 -24.112 1.00 . A A . 232 SER H    1 1 
        6 27111 1 1 232 SER HA   H  15.621 -23.782 -22.614 1.00 . A A . 232 SER HA   1 1 
        6 27112 1 1 232 SER HB2  H  16.349 -26.040 -21.785 1.00 . A A . 232 SER HB2  1 1 
        6 27113 1 1 232 SER HB3  H  14.687 -25.620 -21.366 1.00 . A A . 232 SER HB3  1 1 
        6 27114 1 1 232 SER HG   H  15.658 -27.506 -23.207 1.00 . A A . 232 SER HG   1 1 
        6 27115 1 1 232 SER N    N  14.119 -24.528 -23.809 1.00 . A A . 232 SER N    1 1 
        6 27116 1 1 232 SER O    O  17.671 -25.105 -23.859 1.00 . A A . 232 SER O    1 1 
        6 27117 1 1 232 SER OG   O  14.900 -27.042 -22.815 1.00 . A A . 232 SER OG   1 1 
        6 27118 1 1 233 THR C    C  17.371 -23.732 -27.240 1.00 . A A . 233 THR C    1 1 
        6 27119 1 1 233 THR CA   C  17.052 -25.060 -26.556 1.00 . A A . 233 THR CA   1 1 
        6 27120 1 1 233 THR CB   C  16.479 -26.043 -27.592 1.00 . A A . 233 THR CB   1 1 
        6 27121 1 1 233 THR CG2  C  16.353 -27.438 -27.001 1.00 . A A . 233 THR CG2  1 1 
        6 27122 1 1 233 THR H    H  15.173 -24.700 -25.670 1.00 . A A . 233 THR H    1 1 
        6 27123 1 1 233 THR HA   H  17.961 -25.481 -26.152 1.00 . A A . 233 THR HA   1 1 
        6 27124 1 1 233 THR HB   H  17.149 -26.084 -28.438 1.00 . A A . 233 THR HB   1 1 
        6 27125 1 1 233 THR HG1  H  14.643 -26.349 -28.277 1.00 . A A . 233 THR HG1  1 1 
        6 27126 1 1 233 THR HG21 H  15.694 -27.407 -26.145 1.00 . A A . 233 THR HG21 1 1 
        6 27127 1 1 233 THR HG22 H  17.328 -27.788 -26.691 1.00 . A A . 233 THR HG22 1 1 
        6 27128 1 1 233 THR HG23 H  15.949 -28.108 -27.744 1.00 . A A . 233 THR HG23 1 1 
        6 27129 1 1 233 THR N    N  16.117 -24.867 -25.463 1.00 . A A . 233 THR N    1 1 
        6 27130 1 1 233 THR O    O  16.964 -22.669 -26.771 1.00 . A A . 233 THR O    1 1 
        6 27131 1 1 233 THR OG1  O  15.193 -25.587 -28.033 1.00 . A A . 233 THR OG1  1 1 
        6 27132 1 1 234 GLN C    C  17.366 -22.468 -30.267 1.00 . A A . 234 GLN C    1 1 
        6 27133 1 1 234 GLN CA   C  18.392 -22.614 -29.145 1.00 . A A . 234 GLN CA   1 1 
        6 27134 1 1 234 GLN CB   C  19.808 -22.699 -29.729 1.00 . A A . 234 GLN CB   1 1 
        6 27135 1 1 234 GLN CD   C  21.423 -23.938 -31.231 1.00 . A A . 234 GLN CD   1 1 
        6 27136 1 1 234 GLN CG   C  20.031 -23.906 -30.626 1.00 . A A . 234 GLN CG   1 1 
        6 27137 1 1 234 GLN H    H  18.455 -24.664 -28.635 1.00 . A A . 234 GLN H    1 1 
        6 27138 1 1 234 GLN HA   H  18.327 -21.752 -28.498 1.00 . A A . 234 GLN HA   1 1 
        6 27139 1 1 234 GLN HB2  H  20.001 -21.808 -30.307 1.00 . A A . 234 GLN HB2  1 1 
        6 27140 1 1 234 GLN HB3  H  20.516 -22.747 -28.914 1.00 . A A . 234 GLN HB3  1 1 
        6 27141 1 1 234 GLN HE21 H  21.389 -25.922 -31.258 1.00 . A A . 234 GLN HE21 1 1 
        6 27142 1 1 234 GLN HE22 H  22.832 -25.184 -31.870 1.00 . A A . 234 GLN HE22 1 1 
        6 27143 1 1 234 GLN HG2  H  19.889 -24.803 -30.043 1.00 . A A . 234 GLN HG2  1 1 
        6 27144 1 1 234 GLN HG3  H  19.307 -23.881 -31.427 1.00 . A A . 234 GLN HG3  1 1 
        6 27145 1 1 234 GLN N    N  18.099 -23.800 -28.348 1.00 . A A . 234 GLN N    1 1 
        6 27146 1 1 234 GLN NE2  N  21.931 -25.132 -31.477 1.00 . A A . 234 GLN NE2  1 1 
        6 27147 1 1 234 GLN O    O  17.517 -21.639 -31.167 1.00 . A A . 234 GLN O    1 1 
        6 27148 1 1 234 GLN OE1  O  22.035 -22.897 -31.477 1.00 . A A . 234 GLN OE1  1 1 
        6 27149 1 1 235 ASN C    C  14.281 -22.162 -30.971 1.00 . A A . 235 ASN C    1 1 
        6 27150 1 1 235 ASN CA   C  15.281 -23.281 -31.222 1.00 . A A . 235 ASN CA   1 1 
        6 27151 1 1 235 ASN CB   C  14.554 -24.633 -31.253 1.00 . A A . 235 ASN CB   1 1 
        6 27152 1 1 235 ASN CG   C  15.446 -25.775 -31.706 1.00 . A A . 235 ASN CG   1 1 
        6 27153 1 1 235 ASN H    H  16.228 -23.879 -29.431 1.00 . A A . 235 ASN H    1 1 
        6 27154 1 1 235 ASN HA   H  15.758 -23.116 -32.177 1.00 . A A . 235 ASN HA   1 1 
        6 27155 1 1 235 ASN HB2  H  14.191 -24.860 -30.262 1.00 . A A . 235 ASN HB2  1 1 
        6 27156 1 1 235 ASN HB3  H  13.716 -24.567 -31.931 1.00 . A A . 235 ASN HB3  1 1 
        6 27157 1 1 235 ASN HD21 H  14.447 -27.038 -30.539 1.00 . A A . 235 ASN HD21 1 1 
        6 27158 1 1 235 ASN HD22 H  15.741 -27.726 -31.471 1.00 . A A . 235 ASN HD22 1 1 
        6 27159 1 1 235 ASN N    N  16.317 -23.278 -30.199 1.00 . A A . 235 ASN N    1 1 
        6 27160 1 1 235 ASN ND2  N  15.189 -26.964 -31.185 1.00 . A A . 235 ASN ND2  1 1 
        6 27161 1 1 235 ASN O    O  13.566 -22.168 -29.968 1.00 . A A . 235 ASN O    1 1 
        6 27162 1 1 235 ASN OD1  O  16.361 -25.591 -32.511 1.00 . A A . 235 ASN OD1  1 1 
        6 27163 1 1 236 GLY C    C  13.422 -19.147 -32.924 1.00 . A A . 236 GLY C    1 1 
        6 27164 1 1 236 GLY CA   C  13.318 -20.096 -31.752 1.00 . A A . 236 GLY CA   1 1 
        6 27165 1 1 236 GLY H    H  14.881 -21.214 -32.623 1.00 . A A . 236 GLY H    1 1 
        6 27166 1 1 236 GLY HA2  H  12.313 -20.489 -31.706 1.00 . A A . 236 GLY HA2  1 1 
        6 27167 1 1 236 GLY HA3  H  13.526 -19.552 -30.842 1.00 . A A . 236 GLY HA3  1 1 
        6 27168 1 1 236 GLY N    N  14.251 -21.192 -31.870 1.00 . A A . 236 GLY N    1 1 
        6 27169 1 1 236 GLY O    O  13.582 -19.590 -34.063 1.00 . A A . 236 GLY O    1 1 
        6 27170 1 1 237 PRO C    C  14.903 -16.619 -34.158 1.00 . A A . 237 PRO C    1 1 
        6 27171 1 1 237 PRO CA   C  13.456 -16.829 -33.729 1.00 . A A . 237 PRO CA   1 1 
        6 27172 1 1 237 PRO CB   C  12.904 -15.568 -33.064 1.00 . A A . 237 PRO CB   1 1 
        6 27173 1 1 237 PRO CD   C  13.129 -17.229 -31.350 1.00 . A A . 237 PRO CD   1 1 
        6 27174 1 1 237 PRO CG   C  13.202 -15.746 -31.615 1.00 . A A . 237 PRO CG   1 1 
        6 27175 1 1 237 PRO HA   H  12.857 -17.082 -34.591 1.00 . A A . 237 PRO HA   1 1 
        6 27176 1 1 237 PRO HB2  H  13.402 -14.698 -33.468 1.00 . A A . 237 PRO HB2  1 1 
        6 27177 1 1 237 PRO HB3  H  11.842 -15.498 -33.244 1.00 . A A . 237 PRO HB3  1 1 
        6 27178 1 1 237 PRO HD2  H  13.908 -17.527 -30.664 1.00 . A A . 237 PRO HD2  1 1 
        6 27179 1 1 237 PRO HD3  H  12.157 -17.493 -30.956 1.00 . A A . 237 PRO HD3  1 1 
        6 27180 1 1 237 PRO HG2  H  14.192 -15.375 -31.396 1.00 . A A . 237 PRO HG2  1 1 
        6 27181 1 1 237 PRO HG3  H  12.466 -15.225 -31.024 1.00 . A A . 237 PRO HG3  1 1 
        6 27182 1 1 237 PRO N    N  13.339 -17.836 -32.677 1.00 . A A . 237 PRO N    1 1 
        6 27183 1 1 237 PRO O    O  15.835 -16.978 -33.432 1.00 . A A . 237 PRO O    1 1 
        6 27184 1 1 238 VAL C    C  16.690 -14.253 -35.683 1.00 . A A . 238 VAL C    1 1 
        6 27185 1 1 238 VAL CA   C  16.424 -15.750 -35.831 1.00 . A A . 238 VAL CA   1 1 
        6 27186 1 1 238 VAL CB   C  16.611 -16.190 -37.307 1.00 . A A . 238 VAL CB   1 1 
        6 27187 1 1 238 VAL CG1  C  18.051 -15.986 -37.762 1.00 . A A . 238 VAL CG1  1 1 
        6 27188 1 1 238 VAL CG2  C  16.198 -17.644 -37.484 1.00 . A A . 238 VAL CG2  1 1 
        6 27189 1 1 238 VAL H    H  14.307 -15.820 -35.888 1.00 . A A . 238 VAL H    1 1 
        6 27190 1 1 238 VAL HA   H  17.129 -16.293 -35.220 1.00 . A A . 238 VAL HA   1 1 
        6 27191 1 1 238 VAL HB   H  15.972 -15.582 -37.933 1.00 . A A . 238 VAL HB   1 1 
        6 27192 1 1 238 VAL HG11 H  18.323 -14.948 -37.642 1.00 . A A . 238 VAL HG11 1 1 
        6 27193 1 1 238 VAL HG12 H  18.144 -16.263 -38.802 1.00 . A A . 238 VAL HG12 1 1 
        6 27194 1 1 238 VAL HG13 H  18.710 -16.601 -37.165 1.00 . A A . 238 VAL HG13 1 1 
        6 27195 1 1 238 VAL HG21 H  16.808 -18.272 -36.851 1.00 . A A . 238 VAL HG21 1 1 
        6 27196 1 1 238 VAL HG22 H  16.332 -17.934 -38.515 1.00 . A A . 238 VAL HG22 1 1 
        6 27197 1 1 238 VAL HG23 H  15.159 -17.759 -37.210 1.00 . A A . 238 VAL HG23 1 1 
        6 27198 1 1 238 VAL N    N  15.089 -16.054 -35.339 1.00 . A A . 238 VAL N    1 1 
        6 27199 1 1 238 VAL O    O  15.773 -13.439 -35.800 1.00 . A A . 238 VAL O    1 1 
        6 27200 1 1 239 PHE C    C  19.161 -11.965 -36.266 1.00 . A A . 239 PHE C    1 1 
        6 27201 1 1 239 PHE CA   C  18.263 -12.495 -35.158 1.00 . A A . 239 PHE CA   1 1 
        6 27202 1 1 239 PHE CB   C  18.944 -12.332 -33.796 1.00 . A A . 239 PHE CB   1 1 
        6 27203 1 1 239 PHE CD1  C  17.118 -11.938 -32.115 1.00 . A A . 239 PHE CD1  1 1 
        6 27204 1 1 239 PHE CD2  C  18.251 -14.037 -32.088 1.00 . A A . 239 PHE CD2  1 1 
        6 27205 1 1 239 PHE CE1  C  16.327 -12.348 -31.058 1.00 . A A . 239 PHE CE1  1 1 
        6 27206 1 1 239 PHE CE2  C  17.464 -14.452 -31.031 1.00 . A A . 239 PHE CE2  1 1 
        6 27207 1 1 239 PHE CG   C  18.088 -12.777 -32.641 1.00 . A A . 239 PHE CG   1 1 
        6 27208 1 1 239 PHE CZ   C  16.502 -13.607 -30.515 1.00 . A A . 239 PHE CZ   1 1 
        6 27209 1 1 239 PHE H    H  18.629 -14.570 -35.340 1.00 . A A . 239 PHE H    1 1 
        6 27210 1 1 239 PHE HA   H  17.342 -11.933 -35.158 1.00 . A A . 239 PHE HA   1 1 
        6 27211 1 1 239 PHE HB2  H  19.850 -12.919 -33.782 1.00 . A A . 239 PHE HB2  1 1 
        6 27212 1 1 239 PHE HB3  H  19.192 -11.292 -33.647 1.00 . A A . 239 PHE HB3  1 1 
        6 27213 1 1 239 PHE HD1  H  16.983 -10.952 -32.538 1.00 . A A . 239 PHE HD1  1 1 
        6 27214 1 1 239 PHE HD2  H  19.002 -14.699 -32.492 1.00 . A A . 239 PHE HD2  1 1 
        6 27215 1 1 239 PHE HE1  H  15.575 -11.685 -30.656 1.00 . A A . 239 PHE HE1  1 1 
        6 27216 1 1 239 PHE HE2  H  17.602 -15.438 -30.609 1.00 . A A . 239 PHE HE2  1 1 
        6 27217 1 1 239 PHE HZ   H  15.886 -13.929 -29.688 1.00 . A A . 239 PHE HZ   1 1 
        6 27218 1 1 239 PHE N    N  17.926 -13.890 -35.389 1.00 . A A . 239 PHE N    1 1 
        6 27219 1 1 239 PHE O    O  20.238 -12.506 -36.520 1.00 . A A . 239 PHE O    1 1 
        6 27220 1 1 240 ALA C    C  19.747  -8.822 -37.626 1.00 . A A . 240 ALA C    1 1 
        6 27221 1 1 240 ALA CA   C  19.486 -10.279 -37.977 1.00 . A A . 240 ALA CA   1 1 
        6 27222 1 1 240 ALA CB   C  18.771 -10.383 -39.315 1.00 . A A . 240 ALA CB   1 1 
        6 27223 1 1 240 ALA H    H  17.816 -10.559 -36.715 1.00 . A A . 240 ALA H    1 1 
        6 27224 1 1 240 ALA HA   H  20.431 -10.797 -38.053 1.00 . A A . 240 ALA HA   1 1 
        6 27225 1 1 240 ALA HB1  H  17.837  -9.846 -39.267 1.00 . A A . 240 ALA HB1  1 1 
        6 27226 1 1 240 ALA HB2  H  18.578 -11.422 -39.538 1.00 . A A . 240 ALA HB2  1 1 
        6 27227 1 1 240 ALA HB3  H  19.392  -9.958 -40.088 1.00 . A A . 240 ALA HB3  1 1 
        6 27228 1 1 240 ALA N    N  18.705 -10.916 -36.931 1.00 . A A . 240 ALA N    1 1 
        6 27229 1 1 240 ALA O    O  18.896  -8.152 -37.045 1.00 . A A . 240 ALA O    1 1 
        6 27230 1 1 241 LYS C    C  21.003  -6.137 -38.989 1.00 . A A . 241 LYS C    1 1 
        6 27231 1 1 241 LYS CA   C  21.265  -6.946 -37.727 1.00 . A A . 241 LYS CA   1 1 
        6 27232 1 1 241 LYS CB   C  22.731  -6.810 -37.290 1.00 . A A . 241 LYS CB   1 1 
        6 27233 1 1 241 LYS CD   C  22.317  -4.594 -36.134 1.00 . A A . 241 LYS CD   1 1 
        6 27234 1 1 241 LYS CE   C  22.353  -5.183 -34.733 1.00 . A A . 241 LYS CE   1 1 
        6 27235 1 1 241 LYS CG   C  23.197  -5.368 -37.109 1.00 . A A . 241 LYS CG   1 1 
        6 27236 1 1 241 LYS H    H  21.587  -8.934 -38.382 1.00 . A A . 241 LYS H    1 1 
        6 27237 1 1 241 LYS HA   H  20.625  -6.578 -36.937 1.00 . A A . 241 LYS HA   1 1 
        6 27238 1 1 241 LYS HB2  H  22.863  -7.327 -36.352 1.00 . A A . 241 LYS HB2  1 1 
        6 27239 1 1 241 LYS HB3  H  23.358  -7.275 -38.037 1.00 . A A . 241 LYS HB3  1 1 
        6 27240 1 1 241 LYS HD2  H  22.664  -3.573 -36.088 1.00 . A A . 241 LYS HD2  1 1 
        6 27241 1 1 241 LYS HD3  H  21.299  -4.612 -36.496 1.00 . A A . 241 LYS HD3  1 1 
        6 27242 1 1 241 LYS HE2  H  21.607  -4.688 -34.130 1.00 . A A . 241 LYS HE2  1 1 
        6 27243 1 1 241 LYS HE3  H  22.117  -6.234 -34.797 1.00 . A A . 241 LYS HE3  1 1 
        6 27244 1 1 241 LYS HG2  H  24.209  -5.376 -36.732 1.00 . A A . 241 LYS HG2  1 1 
        6 27245 1 1 241 LYS HG3  H  23.175  -4.873 -38.069 1.00 . A A . 241 LYS HG3  1 1 
        6 27246 1 1 241 LYS HZ1  H  23.909  -4.013 -33.957 1.00 . A A . 241 LYS HZ1  1 1 
        6 27247 1 1 241 LYS HZ2  H  24.427  -5.468 -34.665 1.00 . A A . 241 LYS HZ2  1 1 
        6 27248 1 1 241 LYS HZ3  H  23.673  -5.482 -33.147 1.00 . A A . 241 LYS HZ3  1 1 
        6 27249 1 1 241 LYS N    N  20.928  -8.341 -37.960 1.00 . A A . 241 LYS N    1 1 
        6 27250 1 1 241 LYS NZ   N  23.680  -5.025 -34.083 1.00 . A A . 241 LYS NZ   1 1 
        6 27251 1 1 241 LYS O    O  21.519  -6.461 -40.060 1.00 . A A . 241 LYS O    1 1 
        6 27252 1 1 242 ALA C    C  21.048  -3.315 -40.275 1.00 . A A . 242 ALA C    1 1 
        6 27253 1 1 242 ALA CA   C  19.876  -4.246 -39.994 1.00 . A A . 242 ALA CA   1 1 
        6 27254 1 1 242 ALA CB   C  18.600  -3.455 -39.739 1.00 . A A . 242 ALA CB   1 1 
        6 27255 1 1 242 ALA H    H  19.771  -4.913 -37.989 1.00 . A A . 242 ALA H    1 1 
        6 27256 1 1 242 ALA HA   H  19.716  -4.876 -40.856 1.00 . A A . 242 ALA HA   1 1 
        6 27257 1 1 242 ALA HB1  H  18.325  -2.913 -40.631 1.00 . A A . 242 ALA HB1  1 1 
        6 27258 1 1 242 ALA HB2  H  18.767  -2.757 -38.932 1.00 . A A . 242 ALA HB2  1 1 
        6 27259 1 1 242 ALA HB3  H  17.804  -4.133 -39.470 1.00 . A A . 242 ALA HB3  1 1 
        6 27260 1 1 242 ALA N    N  20.180  -5.104 -38.865 1.00 . A A . 242 ALA N    1 1 
        6 27261 1 1 242 ALA O    O  21.358  -2.430 -39.475 1.00 . A A . 242 ALA O    1 1 
        6 27262 1 1 243 ILE C    C  22.477  -1.593 -42.686 1.00 . A A . 243 ILE C    1 1 
        6 27263 1 1 243 ILE CA   C  22.876  -2.746 -41.773 1.00 . A A . 243 ILE CA   1 1 
        6 27264 1 1 243 ILE CB   C  23.955  -3.610 -42.465 1.00 . A A . 243 ILE CB   1 1 
        6 27265 1 1 243 ILE CD1  C  24.408  -5.086 -44.497 1.00 . A A . 243 ILE CD1  1 1 
        6 27266 1 1 243 ILE CG1  C  23.388  -4.278 -43.722 1.00 . A A . 243 ILE CG1  1 1 
        6 27267 1 1 243 ILE CG2  C  24.494  -4.655 -41.497 1.00 . A A . 243 ILE CG2  1 1 
        6 27268 1 1 243 ILE H    H  21.410  -4.260 -41.997 1.00 . A A . 243 ILE H    1 1 
        6 27269 1 1 243 ILE HA   H  23.300  -2.339 -40.868 1.00 . A A . 243 ILE HA   1 1 
        6 27270 1 1 243 ILE HB   H  24.773  -2.963 -42.747 1.00 . A A . 243 ILE HB   1 1 
        6 27271 1 1 243 ILE HD11 H  25.203  -4.436 -44.832 1.00 . A A . 243 ILE HD11 1 1 
        6 27272 1 1 243 ILE HD12 H  23.931  -5.542 -45.352 1.00 . A A . 243 ILE HD12 1 1 
        6 27273 1 1 243 ILE HD13 H  24.816  -5.856 -43.859 1.00 . A A . 243 ILE HD13 1 1 
        6 27274 1 1 243 ILE HG12 H  22.589  -4.945 -43.436 1.00 . A A . 243 ILE HG12 1 1 
        6 27275 1 1 243 ILE HG13 H  22.997  -3.515 -44.380 1.00 . A A . 243 ILE HG13 1 1 
        6 27276 1 1 243 ILE HG21 H  25.249  -5.249 -41.992 1.00 . A A . 243 ILE HG21 1 1 
        6 27277 1 1 243 ILE HG22 H  23.687  -5.297 -41.174 1.00 . A A . 243 ILE HG22 1 1 
        6 27278 1 1 243 ILE HG23 H  24.929  -4.163 -40.639 1.00 . A A . 243 ILE HG23 1 1 
        6 27279 1 1 243 ILE N    N  21.711  -3.538 -41.400 1.00 . A A . 243 ILE N    1 1 
        6 27280 1 1 243 ILE O    O  23.276  -0.698 -42.961 1.00 . A A . 243 ILE O    1 1 
        6 27281 1 1 244 GLN C    C  19.282  -0.240 -43.561 1.00 . A A . 244 GLN C    1 1 
        6 27282 1 1 244 GLN CA   C  20.709  -0.556 -43.986 1.00 . A A . 244 GLN CA   1 1 
        6 27283 1 1 244 GLN CB   C  20.756  -0.965 -45.459 1.00 . A A . 244 GLN CB   1 1 
        6 27284 1 1 244 GLN CD   C  20.421  -0.277 -47.870 1.00 . A A . 244 GLN CD   1 1 
        6 27285 1 1 244 GLN CG   C  20.400   0.160 -46.418 1.00 . A A . 244 GLN CG   1 1 
        6 27286 1 1 244 GLN H    H  20.650  -2.365 -42.901 1.00 . A A . 244 GLN H    1 1 
        6 27287 1 1 244 GLN HA   H  21.322   0.322 -43.840 1.00 . A A . 244 GLN HA   1 1 
        6 27288 1 1 244 GLN HB2  H  21.755  -1.302 -45.692 1.00 . A A . 244 GLN HB2  1 1 
        6 27289 1 1 244 GLN HB3  H  20.065  -1.779 -45.619 1.00 . A A . 244 GLN HB3  1 1 
        6 27290 1 1 244 GLN HE21 H  19.876  -2.107 -47.352 1.00 . A A . 244 GLN HE21 1 1 
        6 27291 1 1 244 GLN HE22 H  20.093  -1.846 -49.048 1.00 . A A . 244 GLN HE22 1 1 
        6 27292 1 1 244 GLN HG2  H  19.408   0.515 -46.182 1.00 . A A . 244 GLN HG2  1 1 
        6 27293 1 1 244 GLN HG3  H  21.109   0.964 -46.289 1.00 . A A . 244 GLN HG3  1 1 
        6 27294 1 1 244 GLN N    N  21.235  -1.618 -43.145 1.00 . A A . 244 GLN N    1 1 
        6 27295 1 1 244 GLN NE2  N  20.102  -1.537 -48.112 1.00 . A A . 244 GLN NE2  1 1 
        6 27296 1 1 244 GLN O    O  18.534  -1.141 -43.174 1.00 . A A . 244 GLN O    1 1 
        6 27297 1 1 244 GLN OE1  O  20.718   0.514 -48.763 1.00 . A A . 244 GLN OE1  1 1 
        6 27298 1 1 245 LYS C    C  16.518   1.221 -44.167 1.00 . A A . 245 LYS C    1 1 
        6 27299 1 1 245 LYS CA   C  17.609   1.466 -43.132 1.00 . A A . 245 LYS CA   1 1 
        6 27300 1 1 245 LYS CB   C  17.644   2.950 -42.746 1.00 . A A . 245 LYS CB   1 1 
        6 27301 1 1 245 LYS CD   C  18.533   4.672 -41.136 1.00 . A A . 245 LYS CD   1 1 
        6 27302 1 1 245 LYS CE   C  19.665   5.017 -40.183 1.00 . A A . 245 LYS CE   1 1 
        6 27303 1 1 245 LYS CG   C  18.734   3.293 -41.744 1.00 . A A . 245 LYS CG   1 1 
        6 27304 1 1 245 LYS H    H  19.511   1.686 -44.037 1.00 . A A . 245 LYS H    1 1 
        6 27305 1 1 245 LYS HA   H  17.383   0.884 -42.250 1.00 . A A . 245 LYS HA   1 1 
        6 27306 1 1 245 LYS HB2  H  17.809   3.538 -43.637 1.00 . A A . 245 LYS HB2  1 1 
        6 27307 1 1 245 LYS HB3  H  16.692   3.221 -42.316 1.00 . A A . 245 LYS HB3  1 1 
        6 27308 1 1 245 LYS HD2  H  18.500   5.407 -41.927 1.00 . A A . 245 LYS HD2  1 1 
        6 27309 1 1 245 LYS HD3  H  17.599   4.681 -40.591 1.00 . A A . 245 LYS HD3  1 1 
        6 27310 1 1 245 LYS HE2  H  19.770   4.210 -39.472 1.00 . A A . 245 LYS HE2  1 1 
        6 27311 1 1 245 LYS HE3  H  20.579   5.112 -40.753 1.00 . A A . 245 LYS HE3  1 1 
        6 27312 1 1 245 LYS HG2  H  18.724   2.559 -40.953 1.00 . A A . 245 LYS HG2  1 1 
        6 27313 1 1 245 LYS HG3  H  19.690   3.267 -42.248 1.00 . A A . 245 LYS HG3  1 1 
        6 27314 1 1 245 LYS HZ1  H  19.175   7.051 -40.100 1.00 . A A . 245 LYS HZ1  1 1 
        6 27315 1 1 245 LYS HZ2  H  20.285   6.557 -38.923 1.00 . A A . 245 LYS HZ2  1 1 
        6 27316 1 1 245 LYS HZ3  H  18.647   6.159 -38.752 1.00 . A A . 245 LYS HZ3  1 1 
        6 27317 1 1 245 LYS N    N  18.908   1.029 -43.626 1.00 . A A . 245 LYS N    1 1 
        6 27318 1 1 245 LYS NZ   N  19.424   6.283 -39.440 1.00 . A A . 245 LYS NZ   1 1 
        6 27319 1 1 245 LYS O    O  16.593   1.711 -45.293 1.00 . A A . 245 LYS O    1 1 
        6 27320 1 1 246 ARG C    C  13.271   1.176 -44.385 1.00 . A A . 246 ARG C    1 1 
        6 27321 1 1 246 ARG CA   C  14.381   0.172 -44.652 1.00 . A A . 246 ARG CA   1 1 
        6 27322 1 1 246 ARG CB   C  13.868  -1.250 -44.433 1.00 . A A . 246 ARG CB   1 1 
        6 27323 1 1 246 ARG CD   C  12.340  -3.090 -45.172 1.00 . A A . 246 ARG CD   1 1 
        6 27324 1 1 246 ARG CG   C  12.723  -1.632 -45.356 1.00 . A A . 246 ARG CG   1 1 
        6 27325 1 1 246 ARG CZ   C  11.670  -3.823 -47.443 1.00 . A A . 246 ARG CZ   1 1 
        6 27326 1 1 246 ARG H    H  15.521   0.076 -42.877 1.00 . A A . 246 ARG H    1 1 
        6 27327 1 1 246 ARG HA   H  14.712   0.274 -45.675 1.00 . A A . 246 ARG HA   1 1 
        6 27328 1 1 246 ARG HB2  H  14.680  -1.943 -44.596 1.00 . A A . 246 ARG HB2  1 1 
        6 27329 1 1 246 ARG HB3  H  13.527  -1.344 -43.413 1.00 . A A . 246 ARG HB3  1 1 
        6 27330 1 1 246 ARG HD2  H  13.232  -3.692 -45.246 1.00 . A A . 246 ARG HD2  1 1 
        6 27331 1 1 246 ARG HD3  H  11.911  -3.211 -44.189 1.00 . A A . 246 ARG HD3  1 1 
        6 27332 1 1 246 ARG HE   H  10.469  -3.729 -45.856 1.00 . A A . 246 ARG HE   1 1 
        6 27333 1 1 246 ARG HG2  H  11.867  -1.014 -45.132 1.00 . A A . 246 ARG HG2  1 1 
        6 27334 1 1 246 ARG HG3  H  13.028  -1.475 -46.379 1.00 . A A . 246 ARG HG3  1 1 
        6 27335 1 1 246 ARG HH11 H  13.545  -3.051 -47.380 1.00 . A A . 246 ARG HH11 1 1 
        6 27336 1 1 246 ARG HH12 H  13.074  -3.733 -48.905 1.00 . A A . 246 ARG HH12 1 1 
        6 27337 1 1 246 ARG HH21 H   9.837  -4.593 -47.873 1.00 . A A . 246 ARG HH21 1 1 
        6 27338 1 1 246 ARG HH22 H  10.969  -4.558 -49.196 1.00 . A A . 246 ARG HH22 1 1 
        6 27339 1 1 246 ARG N    N  15.512   0.451 -43.782 1.00 . A A . 246 ARG N    1 1 
        6 27340 1 1 246 ARG NE   N  11.376  -3.556 -46.169 1.00 . A A . 246 ARG NE   1 1 
        6 27341 1 1 246 ARG NH1  N  12.855  -3.507 -47.946 1.00 . A A . 246 ARG NH1  1 1 
        6 27342 1 1 246 ARG NH2  N  10.757  -4.371 -48.234 1.00 . A A . 246 ARG NH2  1 1 
        6 27343 1 1 246 ARG O    O  12.562   1.077 -43.387 1.00 . A A . 246 ARG O    1 1 
        6 27344 1 1 247 VAL C    C  10.785   2.681 -45.620 1.00 . A A . 247 VAL C    1 1 
        6 27345 1 1 247 VAL CA   C  12.139   3.190 -45.126 1.00 . A A . 247 VAL CA   1 1 
        6 27346 1 1 247 VAL CB   C  12.553   4.455 -45.919 1.00 . A A . 247 VAL CB   1 1 
        6 27347 1 1 247 VAL CG1  C  11.562   5.592 -45.723 1.00 . A A . 247 VAL CG1  1 1 
        6 27348 1 1 247 VAL CG2  C  13.952   4.899 -45.518 1.00 . A A . 247 VAL CG2  1 1 
        6 27349 1 1 247 VAL H    H  13.754   2.177 -46.034 1.00 . A A . 247 VAL H    1 1 
        6 27350 1 1 247 VAL HA   H  12.058   3.443 -44.075 1.00 . A A . 247 VAL HA   1 1 
        6 27351 1 1 247 VAL HB   H  12.569   4.204 -46.968 1.00 . A A . 247 VAL HB   1 1 
        6 27352 1 1 247 VAL HG11 H  10.588   5.286 -46.073 1.00 . A A . 247 VAL HG11 1 1 
        6 27353 1 1 247 VAL HG12 H  11.890   6.456 -46.283 1.00 . A A . 247 VAL HG12 1 1 
        6 27354 1 1 247 VAL HG13 H  11.507   5.842 -44.676 1.00 . A A . 247 VAL HG13 1 1 
        6 27355 1 1 247 VAL HG21 H  13.965   5.141 -44.465 1.00 . A A . 247 VAL HG21 1 1 
        6 27356 1 1 247 VAL HG22 H  14.233   5.769 -46.092 1.00 . A A . 247 VAL HG22 1 1 
        6 27357 1 1 247 VAL HG23 H  14.652   4.099 -45.712 1.00 . A A . 247 VAL HG23 1 1 
        6 27358 1 1 247 VAL N    N  13.148   2.150 -45.265 1.00 . A A . 247 VAL N    1 1 
        6 27359 1 1 247 VAL O    O  10.712   1.997 -46.642 1.00 . A A . 247 VAL O    1 1 
        6 27360 1 1 248 PRO C    C   7.949   3.015 -46.653 1.00 . A A . 248 PRO C    1 1 
        6 27361 1 1 248 PRO CA   C   8.344   2.562 -45.248 1.00 . A A . 248 PRO CA   1 1 
        6 27362 1 1 248 PRO CB   C   7.449   3.237 -44.197 1.00 . A A . 248 PRO CB   1 1 
        6 27363 1 1 248 PRO CD   C   9.708   3.731 -43.615 1.00 . A A . 248 PRO CD   1 1 
        6 27364 1 1 248 PRO CG   C   8.311   4.264 -43.542 1.00 . A A . 248 PRO CG   1 1 
        6 27365 1 1 248 PRO HA   H   8.233   1.491 -45.178 1.00 . A A . 248 PRO HA   1 1 
        6 27366 1 1 248 PRO HB2  H   6.598   3.690 -44.684 1.00 . A A . 248 PRO HB2  1 1 
        6 27367 1 1 248 PRO HB3  H   7.110   2.499 -43.485 1.00 . A A . 248 PRO HB3  1 1 
        6 27368 1 1 248 PRO HD2  H  10.421   4.542 -43.649 1.00 . A A . 248 PRO HD2  1 1 
        6 27369 1 1 248 PRO HD3  H   9.910   3.080 -42.777 1.00 . A A . 248 PRO HD3  1 1 
        6 27370 1 1 248 PRO HG2  H   8.240   5.199 -44.075 1.00 . A A . 248 PRO HG2  1 1 
        6 27371 1 1 248 PRO HG3  H   8.012   4.394 -42.512 1.00 . A A . 248 PRO HG3  1 1 
        6 27372 1 1 248 PRO N    N   9.701   2.977 -44.879 1.00 . A A . 248 PRO N    1 1 
        6 27373 1 1 248 PRO O    O   8.292   4.117 -47.088 1.00 . A A . 248 PRO O    1 1 
        6 27374 1 1 249 CYS C    C   5.643   3.448 -48.688 1.00 . A A . 249 CYS C    1 1 
        6 27375 1 1 249 CYS CA   C   6.789   2.436 -48.711 1.00 . A A . 249 CYS CA   1 1 
        6 27376 1 1 249 CYS CB   C   6.346   1.132 -49.386 1.00 . A A . 249 CYS CB   1 1 
        6 27377 1 1 249 CYS H    H   6.996   1.292 -46.951 1.00 . A A . 249 CYS H    1 1 
        6 27378 1 1 249 CYS HA   H   7.619   2.856 -49.259 1.00 . A A . 249 CYS HA   1 1 
        6 27379 1 1 249 CYS HB2  H   7.161   0.426 -49.350 1.00 . A A . 249 CYS HB2  1 1 
        6 27380 1 1 249 CYS HB3  H   5.502   0.725 -48.846 1.00 . A A . 249 CYS HB3  1 1 
        6 27381 1 1 249 CYS HG   H   5.876   0.096 -51.671 1.00 . A A . 249 CYS HG   1 1 
        6 27382 1 1 249 CYS N    N   7.235   2.150 -47.356 1.00 . A A . 249 CYS N    1 1 
        6 27383 1 1 249 CYS O    O   5.050   3.700 -47.636 1.00 . A A . 249 CYS O    1 1 
        6 27384 1 1 249 CYS SG   S   5.855   1.303 -51.115 1.00 . A A . 249 CYS SG   1 1 
        6 27385 1 1 250 ALA C    C   2.899   4.340 -49.657 1.00 . A A . 250 ALA C    1 1 
        6 27386 1 1 250 ALA CA   C   4.245   4.990 -49.968 1.00 . A A . 250 ALA CA   1 1 
        6 27387 1 1 250 ALA CB   C   4.230   5.599 -51.364 1.00 . A A . 250 ALA CB   1 1 
        6 27388 1 1 250 ALA H    H   5.865   3.801 -50.645 1.00 . A A . 250 ALA H    1 1 
        6 27389 1 1 250 ALA HA   H   4.422   5.782 -49.256 1.00 . A A . 250 ALA HA   1 1 
        6 27390 1 1 250 ALA HB1  H   3.477   6.372 -51.410 1.00 . A A . 250 ALA HB1  1 1 
        6 27391 1 1 250 ALA HB2  H   4.002   4.832 -52.088 1.00 . A A . 250 ALA HB2  1 1 
        6 27392 1 1 250 ALA HB3  H   5.198   6.024 -51.583 1.00 . A A . 250 ALA HB3  1 1 
        6 27393 1 1 250 ALA N    N   5.336   4.025 -49.847 1.00 . A A . 250 ALA N    1 1 
        6 27394 1 1 250 ALA O    O   1.941   5.016 -49.284 1.00 . A A . 250 ALA O    1 1 
        6 27395 1 1 251 TYR C    C   1.963   1.150 -48.520 1.00 . A A . 251 TYR C    1 1 
        6 27396 1 1 251 TYR CA   C   1.630   2.271 -49.497 1.00 . A A . 251 TYR CA   1 1 
        6 27397 1 1 251 TYR CB   C   1.004   1.694 -50.778 1.00 . A A . 251 TYR CB   1 1 
        6 27398 1 1 251 TYR CD1  C   2.016  -0.587 -51.203 1.00 . A A . 251 TYR CD1  1 1 
        6 27399 1 1 251 TYR CD2  C   2.646   1.204 -52.639 1.00 . A A . 251 TYR CD2  1 1 
        6 27400 1 1 251 TYR CE1  C   2.834  -1.445 -51.903 1.00 . A A . 251 TYR CE1  1 1 
        6 27401 1 1 251 TYR CE2  C   3.468   0.347 -53.347 1.00 . A A . 251 TYR CE2  1 1 
        6 27402 1 1 251 TYR CG   C   1.908   0.754 -51.553 1.00 . A A . 251 TYR CG   1 1 
        6 27403 1 1 251 TYR CZ   C   3.556  -0.976 -52.975 1.00 . A A . 251 TYR CZ   1 1 
        6 27404 1 1 251 TYR H    H   3.618   2.548 -50.160 1.00 . A A . 251 TYR H    1 1 
        6 27405 1 1 251 TYR HA   H   0.928   2.945 -49.031 1.00 . A A . 251 TYR HA   1 1 
        6 27406 1 1 251 TYR HB2  H   0.112   1.147 -50.512 1.00 . A A . 251 TYR HB2  1 1 
        6 27407 1 1 251 TYR HB3  H   0.734   2.511 -51.432 1.00 . A A . 251 TYR HB3  1 1 
        6 27408 1 1 251 TYR HD1  H   1.452  -0.954 -50.361 1.00 . A A . 251 TYR HD1  1 1 
        6 27409 1 1 251 TYR HD2  H   2.575   2.241 -52.928 1.00 . A A . 251 TYR HD2  1 1 
        6 27410 1 1 251 TYR HE1  H   2.901  -2.483 -51.612 1.00 . A A . 251 TYR HE1  1 1 
        6 27411 1 1 251 TYR HE2  H   4.036   0.715 -54.188 1.00 . A A . 251 TYR HE2  1 1 
        6 27412 1 1 251 TYR HH   H   5.239  -1.418 -53.805 1.00 . A A . 251 TYR HH   1 1 
        6 27413 1 1 251 TYR N    N   2.834   3.026 -49.816 1.00 . A A . 251 TYR N    1 1 
        6 27414 1 1 251 TYR O    O   1.294   0.119 -48.504 1.00 . A A . 251 TYR O    1 1 
        6 27415 1 1 251 TYR OH   O   4.371  -1.833 -53.673 1.00 . A A . 251 TYR OH   1 1 
        6 27416 1 1 252 ASP C    C   2.518  -0.518 -46.157 1.00 . A A . 252 ASP C    1 1 
        6 27417 1 1 252 ASP CA   C   3.574   0.362 -46.825 1.00 . A A . 252 ASP CA   1 1 
        6 27418 1 1 252 ASP CB   C   4.510   0.990 -45.773 1.00 . A A . 252 ASP CB   1 1 
        6 27419 1 1 252 ASP CG   C   3.802   1.841 -44.728 1.00 . A A . 252 ASP CG   1 1 
        6 27420 1 1 252 ASP H    H   3.326   2.311 -47.624 1.00 . A A . 252 ASP H    1 1 
        6 27421 1 1 252 ASP HA   H   4.170  -0.271 -47.468 1.00 . A A . 252 ASP HA   1 1 
        6 27422 1 1 252 ASP HB2  H   5.035   0.199 -45.259 1.00 . A A . 252 ASP HB2  1 1 
        6 27423 1 1 252 ASP HB3  H   5.234   1.613 -46.282 1.00 . A A . 252 ASP HB3  1 1 
        6 27424 1 1 252 ASP N    N   2.977   1.395 -47.682 1.00 . A A . 252 ASP N    1 1 
        6 27425 1 1 252 ASP O    O   1.834  -0.115 -45.215 1.00 . A A . 252 ASP O    1 1 
        6 27426 1 1 252 ASP OD1  O   3.188   2.868 -45.094 1.00 . A A . 252 ASP OD1  1 1 
        6 27427 1 1 252 ASP OD2  O   3.879   1.492 -43.529 1.00 . A A . 252 ASP OD2  1 1 
        6 27428 1 1 253 LYS C    C   2.123  -3.842 -45.515 1.00 . A A . 253 LYS C    1 1 
        6 27429 1 1 253 LYS CA   C   1.403  -2.668 -46.166 1.00 . A A . 253 LYS CA   1 1 
        6 27430 1 1 253 LYS CB   C   0.466  -3.155 -47.283 1.00 . A A . 253 LYS CB   1 1 
        6 27431 1 1 253 LYS CD   C   0.170  -4.361 -49.473 1.00 . A A . 253 LYS CD   1 1 
        6 27432 1 1 253 LYS CE   C   0.783  -5.365 -50.440 1.00 . A A . 253 LYS CE   1 1 
        6 27433 1 1 253 LYS CG   C   1.162  -3.919 -48.405 1.00 . A A . 253 LYS CG   1 1 
        6 27434 1 1 253 LYS H    H   2.928  -1.976 -47.456 1.00 . A A . 253 LYS H    1 1 
        6 27435 1 1 253 LYS HA   H   0.819  -2.158 -45.414 1.00 . A A . 253 LYS HA   1 1 
        6 27436 1 1 253 LYS HB2  H  -0.280  -3.803 -46.851 1.00 . A A . 253 LYS HB2  1 1 
        6 27437 1 1 253 LYS HB3  H  -0.027  -2.297 -47.716 1.00 . A A . 253 LYS HB3  1 1 
        6 27438 1 1 253 LYS HD2  H  -0.682  -4.816 -48.992 1.00 . A A . 253 LYS HD2  1 1 
        6 27439 1 1 253 LYS HD3  H  -0.150  -3.491 -50.030 1.00 . A A . 253 LYS HD3  1 1 
        6 27440 1 1 253 LYS HE2  H   1.223  -6.169 -49.868 1.00 . A A . 253 LYS HE2  1 1 
        6 27441 1 1 253 LYS HE3  H  -0.003  -5.763 -51.064 1.00 . A A . 253 LYS HE3  1 1 
        6 27442 1 1 253 LYS HG2  H   1.902  -3.277 -48.860 1.00 . A A . 253 LYS HG2  1 1 
        6 27443 1 1 253 LYS HG3  H   1.645  -4.791 -47.989 1.00 . A A . 253 LYS HG3  1 1 
        6 27444 1 1 253 LYS HZ1  H   2.578  -4.322 -50.732 1.00 . A A . 253 LYS HZ1  1 1 
        6 27445 1 1 253 LYS HZ2  H   1.418  -4.048 -51.940 1.00 . A A . 253 LYS HZ2  1 1 
        6 27446 1 1 253 LYS HZ3  H   2.273  -5.510 -51.899 1.00 . A A . 253 LYS HZ3  1 1 
        6 27447 1 1 253 LYS N    N   2.372  -1.721 -46.686 1.00 . A A . 253 LYS N    1 1 
        6 27448 1 1 253 LYS NZ   N   1.835  -4.768 -51.309 1.00 . A A . 253 LYS NZ   1 1 
        6 27449 1 1 253 LYS O    O   1.658  -4.407 -44.526 1.00 . A A . 253 LYS O    1 1 
        6 27450 1 1 254 THR C    C   5.536  -4.787 -45.392 1.00 . A A . 254 THR C    1 1 
        6 27451 1 1 254 THR CA   C   4.097  -5.259 -45.543 1.00 . A A . 254 THR CA   1 1 
        6 27452 1 1 254 THR CB   C   4.051  -6.497 -46.456 1.00 . A A . 254 THR CB   1 1 
        6 27453 1 1 254 THR CG2  C   2.771  -7.290 -46.238 1.00 . A A . 254 THR CG2  1 1 
        6 27454 1 1 254 THR H    H   3.569  -3.727 -46.889 1.00 . A A . 254 THR H    1 1 
        6 27455 1 1 254 THR HA   H   3.711  -5.532 -44.571 1.00 . A A . 254 THR HA   1 1 
        6 27456 1 1 254 THR HB   H   4.894  -7.130 -46.218 1.00 . A A . 254 THR HB   1 1 
        6 27457 1 1 254 THR HG1  H   4.186  -6.883 -48.397 1.00 . A A . 254 THR HG1  1 1 
        6 27458 1 1 254 THR HG21 H   1.917  -6.660 -46.435 1.00 . A A . 254 THR HG21 1 1 
        6 27459 1 1 254 THR HG22 H   2.732  -7.638 -45.216 1.00 . A A . 254 THR HG22 1 1 
        6 27460 1 1 254 THR HG23 H   2.755  -8.137 -46.906 1.00 . A A . 254 THR HG23 1 1 
        6 27461 1 1 254 THR N    N   3.271  -4.193 -46.077 1.00 . A A . 254 THR N    1 1 
        6 27462 1 1 254 THR O    O   6.457  -5.587 -45.231 1.00 . A A . 254 THR O    1 1 
        6 27463 1 1 254 THR OG1  O   4.147  -6.093 -47.831 1.00 . A A . 254 THR OG1  1 1 
        6 27464 1 1 255 ALA C    C   7.338  -2.530 -43.860 1.00 . A A . 255 ALA C    1 1 
        6 27465 1 1 255 ALA CA   C   7.036  -2.879 -45.308 1.00 . A A . 255 ALA CA   1 1 
        6 27466 1 1 255 ALA CB   C   7.144  -1.640 -46.182 1.00 . A A . 255 ALA CB   1 1 
        6 27467 1 1 255 ALA H    H   4.936  -2.891 -45.542 1.00 . A A . 255 ALA H    1 1 
        6 27468 1 1 255 ALA HA   H   7.763  -3.600 -45.655 1.00 . A A . 255 ALA HA   1 1 
        6 27469 1 1 255 ALA HB1  H   8.136  -1.222 -46.090 1.00 . A A . 255 ALA HB1  1 1 
        6 27470 1 1 255 ALA HB2  H   6.415  -0.911 -45.864 1.00 . A A . 255 ALA HB2  1 1 
        6 27471 1 1 255 ALA HB3  H   6.960  -1.908 -47.211 1.00 . A A . 255 ALA HB3  1 1 
        6 27472 1 1 255 ALA N    N   5.716  -3.476 -45.434 1.00 . A A . 255 ALA N    1 1 
        6 27473 1 1 255 ALA O    O   6.722  -1.631 -43.286 1.00 . A A . 255 ALA O    1 1 
        6 27474 1 1 256 LEU C    C   9.851  -1.998 -41.911 1.00 . A A . 256 LEU C    1 1 
        6 27475 1 1 256 LEU CA   C   8.699  -2.995 -41.904 1.00 . A A . 256 LEU CA   1 1 
        6 27476 1 1 256 LEU CB   C   9.138  -4.310 -41.246 1.00 . A A . 256 LEU CB   1 1 
        6 27477 1 1 256 LEU CD1  C   9.375  -5.778 -39.231 1.00 . A A . 256 LEU CD1  1 1 
        6 27478 1 1 256 LEU CD2  C   9.616  -3.312 -38.978 1.00 . A A . 256 LEU CD2  1 1 
        6 27479 1 1 256 LEU CG   C   8.905  -4.424 -39.733 1.00 . A A . 256 LEU CG   1 1 
        6 27480 1 1 256 LEU H    H   8.696  -3.987 -43.770 1.00 . A A . 256 LEU H    1 1 
        6 27481 1 1 256 LEU HA   H   7.866  -2.574 -41.357 1.00 . A A . 256 LEU HA   1 1 
        6 27482 1 1 256 LEU HB2  H   8.605  -5.118 -41.727 1.00 . A A . 256 LEU HB2  1 1 
        6 27483 1 1 256 LEU HB3  H  10.192  -4.442 -41.434 1.00 . A A . 256 LEU HB3  1 1 
        6 27484 1 1 256 LEU HD11 H   8.901  -6.560 -39.805 1.00 . A A . 256 LEU HD11 1 1 
        6 27485 1 1 256 LEU HD12 H   9.108  -5.887 -38.188 1.00 . A A . 256 LEU HD12 1 1 
        6 27486 1 1 256 LEU HD13 H  10.447  -5.851 -39.338 1.00 . A A . 256 LEU HD13 1 1 
        6 27487 1 1 256 LEU HD21 H   9.194  -2.360 -39.260 1.00 . A A . 256 LEU HD21 1 1 
        6 27488 1 1 256 LEU HD22 H  10.668  -3.327 -39.224 1.00 . A A . 256 LEU HD22 1 1 
        6 27489 1 1 256 LEU HD23 H   9.493  -3.461 -37.914 1.00 . A A . 256 LEU HD23 1 1 
        6 27490 1 1 256 LEU HG   H   7.846  -4.342 -39.531 1.00 . A A . 256 LEU HG   1 1 
        6 27491 1 1 256 LEU N    N   8.276  -3.254 -43.273 1.00 . A A . 256 LEU N    1 1 
        6 27492 1 1 256 LEU O    O  10.932  -2.299 -42.424 1.00 . A A . 256 LEU O    1 1 
        6 27493 1 1 257 ALA C    C  11.752  -0.223 -40.353 1.00 . A A . 257 ALA C    1 1 
        6 27494 1 1 257 ALA CA   C  10.632   0.218 -41.284 1.00 . A A . 257 ALA CA   1 1 
        6 27495 1 1 257 ALA CB   C  10.041   1.540 -40.819 1.00 . A A . 257 ALA CB   1 1 
        6 27496 1 1 257 ALA H    H   8.698  -0.604 -41.051 1.00 . A A . 257 ALA H    1 1 
        6 27497 1 1 257 ALA HA   H  11.043   0.367 -42.275 1.00 . A A . 257 ALA HA   1 1 
        6 27498 1 1 257 ALA HB1  H   9.088   1.697 -41.300 1.00 . A A . 257 ALA HB1  1 1 
        6 27499 1 1 257 ALA HB2  H  10.714   2.345 -41.089 1.00 . A A . 257 ALA HB2  1 1 
        6 27500 1 1 257 ALA HB3  H   9.909   1.520 -39.748 1.00 . A A . 257 ALA HB3  1 1 
        6 27501 1 1 257 ALA N    N   9.602  -0.806 -41.379 1.00 . A A . 257 ALA N    1 1 
        6 27502 1 1 257 ALA O    O  11.517  -0.558 -39.193 1.00 . A A . 257 ALA O    1 1 
        6 27503 1 1 258 LEU C    C  15.211   0.416 -40.190 1.00 . A A . 258 LEU C    1 1 
        6 27504 1 1 258 LEU CA   C  14.131  -0.650 -40.116 1.00 . A A . 258 LEU CA   1 1 
        6 27505 1 1 258 LEU CB   C  14.675  -1.970 -40.670 1.00 . A A . 258 LEU CB   1 1 
        6 27506 1 1 258 LEU CD1  C  14.317  -4.374 -41.274 1.00 . A A . 258 LEU CD1  1 1 
        6 27507 1 1 258 LEU CD2  C  13.547  -3.524 -39.056 1.00 . A A . 258 LEU CD2  1 1 
        6 27508 1 1 258 LEU CG   C  13.749  -3.180 -40.525 1.00 . A A . 258 LEU CG   1 1 
        6 27509 1 1 258 LEU H    H  13.083   0.089 -41.796 1.00 . A A . 258 LEU H    1 1 
        6 27510 1 1 258 LEU HA   H  13.835  -0.789 -39.088 1.00 . A A . 258 LEU HA   1 1 
        6 27511 1 1 258 LEU HB2  H  14.886  -1.832 -41.721 1.00 . A A . 258 LEU HB2  1 1 
        6 27512 1 1 258 LEU HB3  H  15.601  -2.193 -40.161 1.00 . A A . 258 LEU HB3  1 1 
        6 27513 1 1 258 LEU HD11 H  14.353  -4.152 -42.330 1.00 . A A . 258 LEU HD11 1 1 
        6 27514 1 1 258 LEU HD12 H  13.687  -5.235 -41.108 1.00 . A A . 258 LEU HD12 1 1 
        6 27515 1 1 258 LEU HD13 H  15.314  -4.584 -40.916 1.00 . A A . 258 LEU HD13 1 1 
        6 27516 1 1 258 LEU HD21 H  13.027  -4.467 -38.977 1.00 . A A . 258 LEU HD21 1 1 
        6 27517 1 1 258 LEU HD22 H  12.962  -2.751 -38.582 1.00 . A A . 258 LEU HD22 1 1 
        6 27518 1 1 258 LEU HD23 H  14.508  -3.600 -38.568 1.00 . A A . 258 LEU HD23 1 1 
        6 27519 1 1 258 LEU HG   H  12.784  -2.943 -40.951 1.00 . A A . 258 LEU HG   1 1 
        6 27520 1 1 258 LEU N    N  12.965  -0.225 -40.874 1.00 . A A . 258 LEU N    1 1 
        6 27521 1 1 258 LEU O    O  15.146   1.313 -41.032 1.00 . A A . 258 LEU O    1 1 
        6 27522 1 1 259 GLU C    C  18.598   0.544 -38.911 1.00 . A A . 259 GLU C    1 1 
        6 27523 1 1 259 GLU CA   C  17.317   1.245 -39.336 1.00 . A A . 259 GLU CA   1 1 
        6 27524 1 1 259 GLU CB   C  17.028   2.452 -38.442 1.00 . A A . 259 GLU CB   1 1 
        6 27525 1 1 259 GLU CD   C  16.357   3.320 -36.179 1.00 . A A . 259 GLU CD   1 1 
        6 27526 1 1 259 GLU CG   C  16.741   2.102 -36.993 1.00 . A A . 259 GLU CG   1 1 
        6 27527 1 1 259 GLU H    H  16.180  -0.392 -38.642 1.00 . A A . 259 GLU H    1 1 
        6 27528 1 1 259 GLU HA   H  17.438   1.587 -40.353 1.00 . A A . 259 GLU HA   1 1 
        6 27529 1 1 259 GLU HB2  H  17.883   3.111 -38.465 1.00 . A A . 259 GLU HB2  1 1 
        6 27530 1 1 259 GLU HB3  H  16.172   2.976 -38.838 1.00 . A A . 259 GLU HB3  1 1 
        6 27531 1 1 259 GLU HG2  H  15.928   1.391 -36.960 1.00 . A A . 259 GLU HG2  1 1 
        6 27532 1 1 259 GLU HG3  H  17.626   1.661 -36.560 1.00 . A A . 259 GLU HG3  1 1 
        6 27533 1 1 259 GLU N    N  16.200   0.319 -39.318 1.00 . A A . 259 GLU N    1 1 
        6 27534 1 1 259 GLU O    O  18.558  -0.567 -38.380 1.00 . A A . 259 GLU O    1 1 
        6 27535 1 1 259 GLU OE1  O  17.231   4.182 -35.945 1.00 . A A . 259 GLU OE1  1 1 
        6 27536 1 1 259 GLU OE2  O  15.178   3.426 -35.779 1.00 . A A . 259 GLU OE2  1 1 
        6 27537 1 1 260 VAL C    C  21.292   0.449 -37.410 1.00 . A A . 260 VAL C    1 1 
        6 27538 1 1 260 VAL CA   C  21.028   0.586 -38.904 1.00 . A A . 260 VAL CA   1 1 
        6 27539 1 1 260 VAL CB   C  22.165   1.410 -39.549 1.00 . A A . 260 VAL CB   1 1 
        6 27540 1 1 260 VAL CG1  C  23.507   0.716 -39.373 1.00 . A A . 260 VAL CG1  1 1 
        6 27541 1 1 260 VAL CG2  C  21.879   1.662 -41.021 1.00 . A A . 260 VAL CG2  1 1 
        6 27542 1 1 260 VAL H    H  19.690   2.110 -39.489 1.00 . A A . 260 VAL H    1 1 
        6 27543 1 1 260 VAL HA   H  21.027  -0.397 -39.351 1.00 . A A . 260 VAL HA   1 1 
        6 27544 1 1 260 VAL HB   H  22.215   2.365 -39.047 1.00 . A A . 260 VAL HB   1 1 
        6 27545 1 1 260 VAL HG11 H  23.474  -0.258 -39.838 1.00 . A A . 260 VAL HG11 1 1 
        6 27546 1 1 260 VAL HG12 H  23.720   0.605 -38.321 1.00 . A A . 260 VAL HG12 1 1 
        6 27547 1 1 260 VAL HG13 H  24.282   1.310 -39.837 1.00 . A A . 260 VAL HG13 1 1 
        6 27548 1 1 260 VAL HG21 H  21.802   0.719 -41.541 1.00 . A A . 260 VAL HG21 1 1 
        6 27549 1 1 260 VAL HG22 H  22.681   2.244 -41.449 1.00 . A A . 260 VAL HG22 1 1 
        6 27550 1 1 260 VAL HG23 H  20.949   2.203 -41.119 1.00 . A A . 260 VAL HG23 1 1 
        6 27551 1 1 260 VAL N    N  19.730   1.192 -39.152 1.00 . A A . 260 VAL N    1 1 
        6 27552 1 1 260 VAL O    O  21.234   1.425 -36.664 1.00 . A A . 260 VAL O    1 1 
        6 27553 1 1 261 GLY C    C  20.756  -1.598 -34.804 1.00 . A A . 261 GLY C    1 1 
        6 27554 1 1 261 GLY CA   C  21.906  -1.012 -35.595 1.00 . A A . 261 GLY CA   1 1 
        6 27555 1 1 261 GLY H    H  21.547  -1.522 -37.617 1.00 . A A . 261 GLY H    1 1 
        6 27556 1 1 261 GLY HA2  H  22.741  -1.695 -35.552 1.00 . A A . 261 GLY HA2  1 1 
        6 27557 1 1 261 GLY HA3  H  22.199  -0.075 -35.143 1.00 . A A . 261 GLY HA3  1 1 
        6 27558 1 1 261 GLY N    N  21.569  -0.774 -36.982 1.00 . A A . 261 GLY N    1 1 
        6 27559 1 1 261 GLY O    O  20.866  -1.788 -33.593 1.00 . A A . 261 GLY O    1 1 
        6 27560 1 1 262 ASP C    C  18.434  -3.963 -35.003 1.00 . A A . 262 ASP C    1 1 
        6 27561 1 1 262 ASP CA   C  18.487  -2.451 -34.799 1.00 . A A . 262 ASP CA   1 1 
        6 27562 1 1 262 ASP CB   C  17.200  -1.801 -35.312 1.00 . A A . 262 ASP CB   1 1 
        6 27563 1 1 262 ASP CG   C  16.119  -1.731 -34.248 1.00 . A A . 262 ASP CG   1 1 
        6 27564 1 1 262 ASP H    H  19.619  -1.747 -36.448 1.00 . A A . 262 ASP H    1 1 
        6 27565 1 1 262 ASP HA   H  18.592  -2.245 -33.744 1.00 . A A . 262 ASP HA   1 1 
        6 27566 1 1 262 ASP HB2  H  17.418  -0.796 -35.643 1.00 . A A . 262 ASP HB2  1 1 
        6 27567 1 1 262 ASP HB3  H  16.822  -2.376 -36.145 1.00 . A A . 262 ASP HB3  1 1 
        6 27568 1 1 262 ASP N    N  19.652  -1.897 -35.478 1.00 . A A . 262 ASP N    1 1 
        6 27569 1 1 262 ASP O    O  18.985  -4.486 -35.979 1.00 . A A . 262 ASP O    1 1 
        6 27570 1 1 262 ASP OD1  O  15.568  -2.786 -33.876 1.00 . A A . 262 ASP OD1  1 1 
        6 27571 1 1 262 ASP OD2  O  15.819  -0.613 -33.775 1.00 . A A . 262 ASP OD2  1 1 
        6 27572 1 1 263 ILE C    C  16.403  -6.549 -34.821 1.00 . A A . 263 ILE C    1 1 
        6 27573 1 1 263 ILE CA   C  17.692  -6.111 -34.139 1.00 . A A . 263 ILE CA   1 1 
        6 27574 1 1 263 ILE CB   C  17.772  -6.738 -32.725 1.00 . A A . 263 ILE CB   1 1 
        6 27575 1 1 263 ILE CD1  C  20.215  -7.392 -32.981 1.00 . A A . 263 ILE CD1  1 1 
        6 27576 1 1 263 ILE CG1  C  19.194  -6.624 -32.169 1.00 . A A . 263 ILE CG1  1 1 
        6 27577 1 1 263 ILE CG2  C  17.327  -8.198 -32.743 1.00 . A A . 263 ILE CG2  1 1 
        6 27578 1 1 263 ILE H    H  17.337  -4.181 -33.353 1.00 . A A . 263 ILE H    1 1 
        6 27579 1 1 263 ILE HA   H  18.531  -6.475 -34.716 1.00 . A A . 263 ILE HA   1 1 
        6 27580 1 1 263 ILE HB   H  17.099  -6.194 -32.080 1.00 . A A . 263 ILE HB   1 1 
        6 27581 1 1 263 ILE HD11 H  19.932  -8.433 -33.019 1.00 . A A . 263 ILE HD11 1 1 
        6 27582 1 1 263 ILE HD12 H  21.188  -7.298 -32.522 1.00 . A A . 263 ILE HD12 1 1 
        6 27583 1 1 263 ILE HD13 H  20.251  -6.992 -33.983 1.00 . A A . 263 ILE HD13 1 1 
        6 27584 1 1 263 ILE HG12 H  19.490  -5.586 -32.160 1.00 . A A . 263 ILE HG12 1 1 
        6 27585 1 1 263 ILE HG13 H  19.214  -7.009 -31.160 1.00 . A A . 263 ILE HG13 1 1 
        6 27586 1 1 263 ILE HG21 H  17.988  -8.767 -33.379 1.00 . A A . 263 ILE HG21 1 1 
        6 27587 1 1 263 ILE HG22 H  16.317  -8.263 -33.124 1.00 . A A . 263 ILE HG22 1 1 
        6 27588 1 1 263 ILE HG23 H  17.359  -8.597 -31.740 1.00 . A A . 263 ILE HG23 1 1 
        6 27589 1 1 263 ILE N    N  17.785  -4.660 -34.083 1.00 . A A . 263 ILE N    1 1 
        6 27590 1 1 263 ILE O    O  15.304  -6.336 -34.305 1.00 . A A . 263 ILE O    1 1 
        6 27591 1 1 264 VAL C    C  15.089  -9.083 -36.223 1.00 . A A . 264 VAL C    1 1 
        6 27592 1 1 264 VAL CA   C  15.394  -7.668 -36.697 1.00 . A A . 264 VAL CA   1 1 
        6 27593 1 1 264 VAL CB   C  15.604  -7.661 -38.222 1.00 . A A . 264 VAL CB   1 1 
        6 27594 1 1 264 VAL CG1  C  14.287  -7.924 -38.927 1.00 . A A . 264 VAL CG1  1 1 
        6 27595 1 1 264 VAL CG2  C  16.207  -6.342 -38.680 1.00 . A A . 264 VAL CG2  1 1 
        6 27596 1 1 264 VAL H    H  17.437  -7.272 -36.366 1.00 . A A . 264 VAL H    1 1 
        6 27597 1 1 264 VAL HA   H  14.548  -7.034 -36.467 1.00 . A A . 264 VAL HA   1 1 
        6 27598 1 1 264 VAL HB   H  16.290  -8.455 -38.477 1.00 . A A . 264 VAL HB   1 1 
        6 27599 1 1 264 VAL HG11 H  13.901  -8.884 -38.619 1.00 . A A . 264 VAL HG11 1 1 
        6 27600 1 1 264 VAL HG12 H  14.443  -7.924 -39.996 1.00 . A A . 264 VAL HG12 1 1 
        6 27601 1 1 264 VAL HG13 H  13.578  -7.152 -38.667 1.00 . A A . 264 VAL HG13 1 1 
        6 27602 1 1 264 VAL HG21 H  16.383  -6.376 -39.745 1.00 . A A . 264 VAL HG21 1 1 
        6 27603 1 1 264 VAL HG22 H  17.142  -6.176 -38.165 1.00 . A A . 264 VAL HG22 1 1 
        6 27604 1 1 264 VAL HG23 H  15.525  -5.536 -38.454 1.00 . A A . 264 VAL HG23 1 1 
        6 27605 1 1 264 VAL N    N  16.540  -7.155 -35.984 1.00 . A A . 264 VAL N    1 1 
        6 27606 1 1 264 VAL O    O  15.707 -10.054 -36.666 1.00 . A A . 264 VAL O    1 1 
        6 27607 1 1 265 LYS C    C  12.731 -11.112 -35.607 1.00 . A A . 265 LYS C    1 1 
        6 27608 1 1 265 LYS CA   C  13.752 -10.435 -34.700 1.00 . A A . 265 LYS CA   1 1 
        6 27609 1 1 265 LYS CB   C  13.156 -10.170 -33.312 1.00 . A A . 265 LYS CB   1 1 
        6 27610 1 1 265 LYS CD   C  11.872 -10.968 -31.326 1.00 . A A . 265 LYS CD   1 1 
        6 27611 1 1 265 LYS CE   C  11.147 -12.123 -30.663 1.00 . A A . 265 LYS CE   1 1 
        6 27612 1 1 265 LYS CG   C  12.515 -11.373 -32.642 1.00 . A A . 265 LYS CG   1 1 
        6 27613 1 1 265 LYS H    H  13.751  -8.344 -34.953 1.00 . A A . 265 LYS H    1 1 
        6 27614 1 1 265 LYS HA   H  14.621 -11.069 -34.603 1.00 . A A . 265 LYS HA   1 1 
        6 27615 1 1 265 LYS HB2  H  13.942  -9.810 -32.667 1.00 . A A . 265 LYS HB2  1 1 
        6 27616 1 1 265 LYS HB3  H  12.406  -9.399 -33.404 1.00 . A A . 265 LYS HB3  1 1 
        6 27617 1 1 265 LYS HD2  H  12.639 -10.612 -30.657 1.00 . A A . 265 LYS HD2  1 1 
        6 27618 1 1 265 LYS HD3  H  11.162 -10.174 -31.517 1.00 . A A . 265 LYS HD3  1 1 
        6 27619 1 1 265 LYS HE2  H  10.382 -12.489 -31.333 1.00 . A A . 265 LYS HE2  1 1 
        6 27620 1 1 265 LYS HE3  H  11.858 -12.910 -30.461 1.00 . A A . 265 LYS HE3  1 1 
        6 27621 1 1 265 LYS HG2  H  11.758 -11.782 -33.297 1.00 . A A . 265 LYS HG2  1 1 
        6 27622 1 1 265 LYS HG3  H  13.275 -12.118 -32.450 1.00 . A A . 265 LYS HG3  1 1 
        6 27623 1 1 265 LYS HZ1  H   9.811 -10.954 -29.561 1.00 . A A . 265 LYS HZ1  1 1 
        6 27624 1 1 265 LYS HZ2  H  11.241 -11.328 -28.734 1.00 . A A . 265 LYS HZ2  1 1 
        6 27625 1 1 265 LYS HZ3  H  10.042 -12.513 -28.932 1.00 . A A . 265 LYS HZ3  1 1 
        6 27626 1 1 265 LYS N    N  14.170  -9.169 -35.278 1.00 . A A . 265 LYS N    1 1 
        6 27627 1 1 265 LYS NZ   N  10.515 -11.701 -29.385 1.00 . A A . 265 LYS NZ   1 1 
        6 27628 1 1 265 LYS O    O  11.555 -10.768 -35.586 1.00 . A A . 265 LYS O    1 1 
        6 27629 1 1 266 VAL C    C  11.619 -13.930 -36.746 1.00 . A A . 266 VAL C    1 1 
        6 27630 1 1 266 VAL CA   C  12.292 -12.707 -37.366 1.00 . A A . 266 VAL CA   1 1 
        6 27631 1 1 266 VAL CB   C  13.021 -13.088 -38.678 1.00 . A A . 266 VAL CB   1 1 
        6 27632 1 1 266 VAL CG1  C  14.270 -13.901 -38.408 1.00 . A A . 266 VAL CG1  1 1 
        6 27633 1 1 266 VAL CG2  C  12.089 -13.838 -39.616 1.00 . A A . 266 VAL CG2  1 1 
        6 27634 1 1 266 VAL H    H  14.125 -12.329 -36.368 1.00 . A A . 266 VAL H    1 1 
        6 27635 1 1 266 VAL HA   H  11.519 -11.994 -37.618 1.00 . A A . 266 VAL HA   1 1 
        6 27636 1 1 266 VAL HB   H  13.323 -12.178 -39.168 1.00 . A A . 266 VAL HB   1 1 
        6 27637 1 1 266 VAL HG11 H  14.943 -13.332 -37.782 1.00 . A A . 266 VAL HG11 1 1 
        6 27638 1 1 266 VAL HG12 H  14.758 -14.135 -39.343 1.00 . A A . 266 VAL HG12 1 1 
        6 27639 1 1 266 VAL HG13 H  13.999 -14.817 -37.905 1.00 . A A . 266 VAL HG13 1 1 
        6 27640 1 1 266 VAL HG21 H  11.753 -14.746 -39.138 1.00 . A A . 266 VAL HG21 1 1 
        6 27641 1 1 266 VAL HG22 H  12.617 -14.085 -40.526 1.00 . A A . 266 VAL HG22 1 1 
        6 27642 1 1 266 VAL HG23 H  11.237 -13.218 -39.851 1.00 . A A . 266 VAL HG23 1 1 
        6 27643 1 1 266 VAL N    N  13.180 -12.056 -36.417 1.00 . A A . 266 VAL N    1 1 
        6 27644 1 1 266 VAL O    O  12.281 -14.864 -36.287 1.00 . A A . 266 VAL O    1 1 
        6 27645 1 1 267 THR C    C   9.088 -15.965 -37.250 1.00 . A A . 267 THR C    1 1 
        6 27646 1 1 267 THR CA   C   9.501 -14.977 -36.159 1.00 . A A . 267 THR CA   1 1 
        6 27647 1 1 267 THR CB   C   8.234 -14.419 -35.477 1.00 . A A . 267 THR CB   1 1 
        6 27648 1 1 267 THR CG2  C   7.476 -15.515 -34.738 1.00 . A A . 267 THR CG2  1 1 
        6 27649 1 1 267 THR H    H   9.836 -13.114 -37.094 1.00 . A A . 267 THR H    1 1 
        6 27650 1 1 267 THR HA   H  10.097 -15.487 -35.417 1.00 . A A . 267 THR HA   1 1 
        6 27651 1 1 267 THR HB   H   7.586 -14.008 -36.238 1.00 . A A . 267 THR HB   1 1 
        6 27652 1 1 267 THR HG1  H   8.827 -13.768 -33.702 1.00 . A A . 267 THR HG1  1 1 
        6 27653 1 1 267 THR HG21 H   6.583 -15.101 -34.296 1.00 . A A . 267 THR HG21 1 1 
        6 27654 1 1 267 THR HG22 H   8.104 -15.924 -33.960 1.00 . A A . 267 THR HG22 1 1 
        6 27655 1 1 267 THR HG23 H   7.207 -16.297 -35.432 1.00 . A A . 267 THR HG23 1 1 
        6 27656 1 1 267 THR N    N  10.294 -13.896 -36.724 1.00 . A A . 267 THR N    1 1 
        6 27657 1 1 267 THR O    O   8.949 -17.165 -37.005 1.00 . A A . 267 THR O    1 1 
        6 27658 1 1 267 THR OG1  O   8.591 -13.376 -34.556 1.00 . A A . 267 THR OG1  1 1 
        6 27659 1 1 268 ARG C    C   9.551 -16.319 -40.656 1.00 . A A . 268 ARG C    1 1 
        6 27660 1 1 268 ARG CA   C   8.466 -16.252 -39.588 1.00 . A A . 268 ARG CA   1 1 
        6 27661 1 1 268 ARG CB   C   7.184 -15.648 -40.167 1.00 . A A . 268 ARG CB   1 1 
        6 27662 1 1 268 ARG CD   C   6.006 -17.750 -40.888 1.00 . A A . 268 ARG CD   1 1 
        6 27663 1 1 268 ARG CG   C   6.588 -16.421 -41.331 1.00 . A A . 268 ARG CG   1 1 
        6 27664 1 1 268 ARG CZ   C   4.196 -19.205 -41.715 1.00 . A A . 268 ARG CZ   1 1 
        6 27665 1 1 268 ARG H    H   9.094 -14.495 -38.601 1.00 . A A . 268 ARG H    1 1 
        6 27666 1 1 268 ARG HA   H   8.259 -17.251 -39.233 1.00 . A A . 268 ARG HA   1 1 
        6 27667 1 1 268 ARG HB2  H   6.441 -15.599 -39.384 1.00 . A A . 268 ARG HB2  1 1 
        6 27668 1 1 268 ARG HB3  H   7.398 -14.645 -40.504 1.00 . A A . 268 ARG HB3  1 1 
        6 27669 1 1 268 ARG HD2  H   6.814 -18.413 -40.618 1.00 . A A . 268 ARG HD2  1 1 
        6 27670 1 1 268 ARG HD3  H   5.373 -17.585 -40.027 1.00 . A A . 268 ARG HD3  1 1 
        6 27671 1 1 268 ARG HE   H   5.433 -18.141 -42.878 1.00 . A A . 268 ARG HE   1 1 
        6 27672 1 1 268 ARG HG2  H   5.804 -15.828 -41.779 1.00 . A A . 268 ARG HG2  1 1 
        6 27673 1 1 268 ARG HG3  H   7.366 -16.604 -42.059 1.00 . A A . 268 ARG HG3  1 1 
        6 27674 1 1 268 ARG HH11 H   4.410 -19.202 -39.697 1.00 . A A . 268 ARG HH11 1 1 
        6 27675 1 1 268 ARG HH12 H   3.113 -20.180 -40.308 1.00 . A A . 268 ARG HH12 1 1 
        6 27676 1 1 268 ARG HH21 H   3.711 -19.442 -43.674 1.00 . A A . 268 ARG HH21 1 1 
        6 27677 1 1 268 ARG HH22 H   2.719 -20.320 -42.544 1.00 . A A . 268 ARG HH22 1 1 
        6 27678 1 1 268 ARG N    N   8.913 -15.450 -38.459 1.00 . A A . 268 ARG N    1 1 
        6 27679 1 1 268 ARG NE   N   5.211 -18.374 -41.946 1.00 . A A . 268 ARG NE   1 1 
        6 27680 1 1 268 ARG NH1  N   3.885 -19.557 -40.474 1.00 . A A . 268 ARG NH1  1 1 
        6 27681 1 1 268 ARG NH2  N   3.488 -19.695 -42.726 1.00 . A A . 268 ARG NH2  1 1 
        6 27682 1 1 268 ARG O    O   9.700 -15.401 -41.465 1.00 . A A . 268 ARG O    1 1 
        6 27683 1 1 269 MET C    C  10.818 -18.102 -42.919 1.00 . A A . 269 MET C    1 1 
        6 27684 1 1 269 MET CA   C  11.392 -17.571 -41.614 1.00 . A A . 269 MET CA   1 1 
        6 27685 1 1 269 MET CB   C  12.464 -18.524 -41.080 1.00 . A A . 269 MET CB   1 1 
        6 27686 1 1 269 MET CE   C  15.947 -16.208 -41.045 1.00 . A A . 269 MET CE   1 1 
        6 27687 1 1 269 MET CG   C  13.884 -18.054 -41.359 1.00 . A A . 269 MET CG   1 1 
        6 27688 1 1 269 MET H    H  10.170 -18.091 -39.960 1.00 . A A . 269 MET H    1 1 
        6 27689 1 1 269 MET HA   H  11.837 -16.603 -41.797 1.00 . A A . 269 MET HA   1 1 
        6 27690 1 1 269 MET HB2  H  12.344 -18.623 -40.011 1.00 . A A . 269 MET HB2  1 1 
        6 27691 1 1 269 MET HB3  H  12.333 -19.493 -41.540 1.00 . A A . 269 MET HB3  1 1 
        6 27692 1 1 269 MET HE1  H  16.579 -16.995 -40.668 1.00 . A A . 269 MET HE1  1 1 
        6 27693 1 1 269 MET HE2  H  16.286 -15.257 -40.660 1.00 . A A . 269 MET HE2  1 1 
        6 27694 1 1 269 MET HE3  H  15.994 -16.191 -42.118 1.00 . A A . 269 MET HE3  1 1 
        6 27695 1 1 269 MET HG2  H  14.574 -18.806 -41.010 1.00 . A A . 269 MET HG2  1 1 
        6 27696 1 1 269 MET HG3  H  14.003 -17.919 -42.425 1.00 . A A . 269 MET HG3  1 1 
        6 27697 1 1 269 MET N    N  10.322 -17.396 -40.644 1.00 . A A . 269 MET N    1 1 
        6 27698 1 1 269 MET O    O  10.428 -19.267 -43.017 1.00 . A A . 269 MET O    1 1 
        6 27699 1 1 269 MET SD   S  14.256 -16.494 -40.533 1.00 . A A . 269 MET SD   1 1 
        6 27700 1 1 270 ASN C    C  11.137 -18.230 -46.132 1.00 . A A . 270 ASN C    1 1 
        6 27701 1 1 270 ASN CA   C  10.145 -17.577 -45.188 1.00 . A A . 270 ASN CA   1 1 
        6 27702 1 1 270 ASN CB   C   9.501 -16.348 -45.832 1.00 . A A . 270 ASN CB   1 1 
        6 27703 1 1 270 ASN CG   C   8.197 -15.961 -45.152 1.00 . A A . 270 ASN CG   1 1 
        6 27704 1 1 270 ASN H    H  11.110 -16.335 -43.779 1.00 . A A . 270 ASN H    1 1 
        6 27705 1 1 270 ASN HA   H   9.379 -18.291 -44.991 1.00 . A A . 270 ASN HA   1 1 
        6 27706 1 1 270 ASN HB2  H  10.181 -15.512 -45.762 1.00 . A A . 270 ASN HB2  1 1 
        6 27707 1 1 270 ASN HB3  H   9.299 -16.556 -46.873 1.00 . A A . 270 ASN HB3  1 1 
        6 27708 1 1 270 ASN HD21 H   8.540 -14.040 -45.531 1.00 . A A . 270 ASN HD21 1 1 
        6 27709 1 1 270 ASN HD22 H   7.071 -14.396 -44.683 1.00 . A A . 270 ASN HD22 1 1 
        6 27710 1 1 270 ASN N    N  10.748 -17.232 -43.910 1.00 . A A . 270 ASN N    1 1 
        6 27711 1 1 270 ASN ND2  N   7.903 -14.672 -45.117 1.00 . A A . 270 ASN ND2  1 1 
        6 27712 1 1 270 ASN O    O  12.347 -18.201 -45.905 1.00 . A A . 270 ASN O    1 1 
        6 27713 1 1 270 ASN OD1  O   7.458 -16.816 -44.663 1.00 . A A . 270 ASN OD1  1 1 
        6 27714 1 1 271 ILE C    C  12.146 -18.654 -49.066 1.00 . A A . 271 ILE C    1 1 
        6 27715 1 1 271 ILE CA   C  11.386 -19.586 -48.139 1.00 . A A . 271 ILE CA   1 1 
        6 27716 1 1 271 ILE CB   C  10.507 -20.552 -48.968 1.00 . A A . 271 ILE CB   1 1 
        6 27717 1 1 271 ILE CD1  C  10.415 -22.222 -47.033 1.00 . A A . 271 ILE CD1  1 1 
        6 27718 1 1 271 ILE CG1  C   9.633 -21.407 -48.044 1.00 . A A . 271 ILE CG1  1 1 
        6 27719 1 1 271 ILE CG2  C  11.371 -21.443 -49.854 1.00 . A A . 271 ILE CG2  1 1 
        6 27720 1 1 271 ILE H    H   9.644 -18.735 -47.339 1.00 . A A . 271 ILE H    1 1 
        6 27721 1 1 271 ILE HA   H  12.100 -20.176 -47.579 1.00 . A A . 271 ILE HA   1 1 
        6 27722 1 1 271 ILE HB   H   9.870 -19.962 -49.609 1.00 . A A . 271 ILE HB   1 1 
        6 27723 1 1 271 ILE HD11 H  11.079 -22.897 -47.550 1.00 . A A . 271 ILE HD11 1 1 
        6 27724 1 1 271 ILE HD12 H   9.730 -22.789 -46.424 1.00 . A A . 271 ILE HD12 1 1 
        6 27725 1 1 271 ILE HD13 H  10.993 -21.560 -46.405 1.00 . A A . 271 ILE HD13 1 1 
        6 27726 1 1 271 ILE HG12 H   8.964 -20.761 -47.497 1.00 . A A . 271 ILE HG12 1 1 
        6 27727 1 1 271 ILE HG13 H   9.052 -22.092 -48.643 1.00 . A A . 271 ILE HG13 1 1 
        6 27728 1 1 271 ILE HG21 H  10.739 -22.124 -50.403 1.00 . A A . 271 ILE HG21 1 1 
        6 27729 1 1 271 ILE HG22 H  12.057 -22.005 -49.238 1.00 . A A . 271 ILE HG22 1 1 
        6 27730 1 1 271 ILE HG23 H  11.929 -20.830 -50.548 1.00 . A A . 271 ILE HG23 1 1 
        6 27731 1 1 271 ILE N    N  10.600 -18.824 -47.189 1.00 . A A . 271 ILE N    1 1 
        6 27732 1 1 271 ILE O    O  11.679 -18.308 -50.153 1.00 . A A . 271 ILE O    1 1 
        6 27733 1 1 272 ASN C    C  13.917 -15.932 -49.350 1.00 . A A . 272 ASN C    1 1 
        6 27734 1 1 272 ASN CA   C  14.257 -17.417 -49.318 1.00 . A A . 272 ASN CA   1 1 
        6 27735 1 1 272 ASN CB   C  14.439 -17.939 -50.753 1.00 . A A . 272 ASN CB   1 1 
        6 27736 1 1 272 ASN CG   C  15.525 -17.193 -51.515 1.00 . A A . 272 ASN CG   1 1 
        6 27737 1 1 272 ASN H    H  13.470 -18.396 -47.617 1.00 . A A . 272 ASN H    1 1 
        6 27738 1 1 272 ASN HA   H  15.203 -17.524 -48.805 1.00 . A A . 272 ASN HA   1 1 
        6 27739 1 1 272 ASN HB2  H  14.706 -18.985 -50.717 1.00 . A A . 272 ASN HB2  1 1 
        6 27740 1 1 272 ASN HB3  H  13.506 -17.832 -51.289 1.00 . A A . 272 ASN HB3  1 1 
        6 27741 1 1 272 ASN HD21 H  14.261 -15.709 -51.933 1.00 . A A . 272 ASN HD21 1 1 
        6 27742 1 1 272 ASN HD22 H  15.864 -15.546 -52.579 1.00 . A A . 272 ASN HD22 1 1 
        6 27743 1 1 272 ASN N    N  13.283 -18.204 -48.563 1.00 . A A . 272 ASN N    1 1 
        6 27744 1 1 272 ASN ND2  N  15.185 -16.031 -52.061 1.00 . A A . 272 ASN ND2  1 1 
        6 27745 1 1 272 ASN O    O  13.262 -15.444 -50.275 1.00 . A A . 272 ASN O    1 1 
        6 27746 1 1 272 ASN OD1  O  16.671 -17.637 -51.576 1.00 . A A . 272 ASN OD1  1 1 
        6 27747 1 1 273 GLY C    C  13.566 -12.944 -47.670 1.00 . A A . 273 GLY C    1 1 
        6 27748 1 1 273 GLY CA   C  14.533 -13.807 -48.430 1.00 . A A . 273 GLY CA   1 1 
        6 27749 1 1 273 GLY H    H  14.315 -15.664 -47.411 1.00 . A A . 273 GLY H    1 1 
        6 27750 1 1 273 GLY HA2  H  15.530 -13.598 -48.077 1.00 . A A . 273 GLY HA2  1 1 
        6 27751 1 1 273 GLY HA3  H  14.478 -13.549 -49.478 1.00 . A A . 273 GLY HA3  1 1 
        6 27752 1 1 273 GLY N    N  14.287 -15.231 -48.296 1.00 . A A . 273 GLY N    1 1 
        6 27753 1 1 273 GLY O    O  13.904 -12.401 -46.622 1.00 . A A . 273 GLY O    1 1 
        6 27754 1 1 274 GLN C    C  10.806 -12.638 -46.335 1.00 . A A . 274 GLN C    1 1 
        6 27755 1 1 274 GLN CA   C  11.358 -11.959 -47.576 1.00 . A A . 274 GLN CA   1 1 
        6 27756 1 1 274 GLN CB   C  10.223 -11.623 -48.544 1.00 . A A . 274 GLN CB   1 1 
        6 27757 1 1 274 GLN CD   C   9.386 -10.117 -50.378 1.00 . A A . 274 GLN CD   1 1 
        6 27758 1 1 274 GLN CG   C  10.582 -10.550 -49.556 1.00 . A A . 274 GLN CG   1 1 
        6 27759 1 1 274 GLN H    H  12.169 -13.260 -49.054 1.00 . A A . 274 GLN H    1 1 
        6 27760 1 1 274 GLN HA   H  11.834 -11.040 -47.273 1.00 . A A . 274 GLN HA   1 1 
        6 27761 1 1 274 GLN HB2  H   9.949 -12.517 -49.083 1.00 . A A . 274 GLN HB2  1 1 
        6 27762 1 1 274 GLN HB3  H   9.370 -11.280 -47.975 1.00 . A A . 274 GLN HB3  1 1 
        6 27763 1 1 274 GLN HE21 H   8.904  -8.758 -49.016 1.00 . A A . 274 GLN HE21 1 1 
        6 27764 1 1 274 GLN HE22 H   7.852  -8.852 -50.387 1.00 . A A . 274 GLN HE22 1 1 
        6 27765 1 1 274 GLN HG2  H  10.971  -9.690 -49.031 1.00 . A A . 274 GLN HG2  1 1 
        6 27766 1 1 274 GLN HG3  H  11.338 -10.938 -50.221 1.00 . A A . 274 GLN HG3  1 1 
        6 27767 1 1 274 GLN N    N  12.372 -12.792 -48.212 1.00 . A A . 274 GLN N    1 1 
        6 27768 1 1 274 GLN NE2  N   8.644  -9.143 -49.877 1.00 . A A . 274 GLN NE2  1 1 
        6 27769 1 1 274 GLN O    O   9.824 -13.369 -46.403 1.00 . A A . 274 GLN O    1 1 
        6 27770 1 1 274 GLN OE1  O   9.124 -10.659 -51.451 1.00 . A A . 274 GLN OE1  1 1 
        6 27771 1 1 275 TRP C    C  10.096 -12.078 -43.208 1.00 . A A . 275 TRP C    1 1 
        6 27772 1 1 275 TRP CA   C  11.047 -13.006 -43.951 1.00 . A A . 275 TRP CA   1 1 
        6 27773 1 1 275 TRP CB   C  12.264 -13.297 -43.070 1.00 . A A . 275 TRP CB   1 1 
        6 27774 1 1 275 TRP CD1  C  13.188 -15.171 -44.568 1.00 . A A . 275 TRP CD1  1 1 
        6 27775 1 1 275 TRP CD2  C  14.753 -13.887 -43.617 1.00 . A A . 275 TRP CD2  1 1 
        6 27776 1 1 275 TRP CE2  C  15.391 -14.867 -44.398 1.00 . A A . 275 TRP CE2  1 1 
        6 27777 1 1 275 TRP CE3  C  15.538 -12.963 -42.928 1.00 . A A . 275 TRP CE3  1 1 
        6 27778 1 1 275 TRP CG   C  13.343 -14.096 -43.741 1.00 . A A . 275 TRP CG   1 1 
        6 27779 1 1 275 TRP CH2  C  17.520 -14.033 -43.814 1.00 . A A . 275 TRP CH2  1 1 
        6 27780 1 1 275 TRP CZ2  C  16.777 -14.950 -44.501 1.00 . A A . 275 TRP CZ2  1 1 
        6 27781 1 1 275 TRP CZ3  C  16.912 -13.047 -43.031 1.00 . A A . 275 TRP CZ3  1 1 
        6 27782 1 1 275 TRP H    H  12.232 -11.799 -45.218 1.00 . A A . 275 TRP H    1 1 
        6 27783 1 1 275 TRP HA   H  10.539 -13.933 -44.172 1.00 . A A . 275 TRP HA   1 1 
        6 27784 1 1 275 TRP HB2  H  12.699 -12.361 -42.754 1.00 . A A . 275 TRP HB2  1 1 
        6 27785 1 1 275 TRP HB3  H  11.939 -13.845 -42.198 1.00 . A A . 275 TRP HB3  1 1 
        6 27786 1 1 275 TRP HD1  H  12.235 -15.582 -44.859 1.00 . A A . 275 TRP HD1  1 1 
        6 27787 1 1 275 TRP HE1  H  14.572 -16.414 -45.560 1.00 . A A . 275 TRP HE1  1 1 
        6 27788 1 1 275 TRP HE3  H  15.088 -12.194 -42.317 1.00 . A A . 275 TRP HE3  1 1 
        6 27789 1 1 275 TRP HH2  H  18.599 -14.059 -43.867 1.00 . A A . 275 TRP HH2  1 1 
        6 27790 1 1 275 TRP HZ2  H  17.262 -15.704 -45.097 1.00 . A A . 275 TRP HZ2  1 1 
        6 27791 1 1 275 TRP HZ3  H  17.535 -12.342 -42.502 1.00 . A A . 275 TRP HZ3  1 1 
        6 27792 1 1 275 TRP N    N  11.454 -12.400 -45.206 1.00 . A A . 275 TRP N    1 1 
        6 27793 1 1 275 TRP NE1  N  14.415 -15.642 -44.965 1.00 . A A . 275 TRP NE1  1 1 
        6 27794 1 1 275 TRP O    O  10.037 -10.882 -43.496 1.00 . A A . 275 TRP O    1 1 
        6 27795 1 1 276 GLU C    C   8.924 -11.733 -40.030 1.00 . A A . 276 GLU C    1 1 
        6 27796 1 1 276 GLU CA   C   8.418 -11.856 -41.463 1.00 . A A . 276 GLU CA   1 1 
        6 27797 1 1 276 GLU CB   C   7.036 -12.513 -41.470 1.00 . A A . 276 GLU CB   1 1 
        6 27798 1 1 276 GLU CD   C   4.720 -12.538 -40.469 1.00 . A A . 276 GLU CD   1 1 
        6 27799 1 1 276 GLU CG   C   5.979 -11.730 -40.707 1.00 . A A . 276 GLU CG   1 1 
        6 27800 1 1 276 GLU H    H   9.452 -13.594 -42.079 1.00 . A A . 276 GLU H    1 1 
        6 27801 1 1 276 GLU HA   H   8.347 -10.870 -41.896 1.00 . A A . 276 GLU HA   1 1 
        6 27802 1 1 276 GLU HB2  H   6.706 -12.619 -42.493 1.00 . A A . 276 GLU HB2  1 1 
        6 27803 1 1 276 GLU HB3  H   7.117 -13.493 -41.025 1.00 . A A . 276 GLU HB3  1 1 
        6 27804 1 1 276 GLU HG2  H   6.387 -11.437 -39.751 1.00 . A A . 276 GLU HG2  1 1 
        6 27805 1 1 276 GLU HG3  H   5.723 -10.847 -41.274 1.00 . A A . 276 GLU HG3  1 1 
        6 27806 1 1 276 GLU N    N   9.357 -12.633 -42.260 1.00 . A A . 276 GLU N    1 1 
        6 27807 1 1 276 GLU O    O   9.052 -12.733 -39.315 1.00 . A A . 276 GLU O    1 1 
        6 27808 1 1 276 GLU OE1  O   3.967 -12.785 -41.435 1.00 . A A . 276 GLU OE1  1 1 
        6 27809 1 1 276 GLU OE2  O   4.471 -12.930 -39.310 1.00 . A A . 276 GLU OE2  1 1 
        6 27810 1 1 277 GLY C    C   8.883  -9.297 -37.504 1.00 . A A . 277 GLY C    1 1 
        6 27811 1 1 277 GLY CA   C   9.723 -10.287 -38.279 1.00 . A A . 277 GLY CA   1 1 
        6 27812 1 1 277 GLY H    H   9.076  -9.753 -40.223 1.00 . A A . 277 GLY H    1 1 
        6 27813 1 1 277 GLY HA2  H   9.738 -11.227 -37.746 1.00 . A A . 277 GLY HA2  1 1 
        6 27814 1 1 277 GLY HA3  H  10.731  -9.908 -38.349 1.00 . A A . 277 GLY HA3  1 1 
        6 27815 1 1 277 GLY N    N   9.215 -10.513 -39.616 1.00 . A A . 277 GLY N    1 1 
        6 27816 1 1 277 GLY O    O   8.192  -8.471 -38.094 1.00 . A A . 277 GLY O    1 1 
        6 27817 1 1 278 GLU C    C   9.217  -7.446 -34.754 1.00 . A A . 278 GLU C    1 1 
        6 27818 1 1 278 GLU CA   C   8.226  -8.453 -35.329 1.00 . A A . 278 GLU CA   1 1 
        6 27819 1 1 278 GLU CB   C   7.517  -9.211 -34.203 1.00 . A A . 278 GLU CB   1 1 
        6 27820 1 1 278 GLU CD   C   5.885  -9.131 -32.282 1.00 . A A . 278 GLU CD   1 1 
        6 27821 1 1 278 GLU CG   C   6.511  -8.373 -33.434 1.00 . A A . 278 GLU CG   1 1 
        6 27822 1 1 278 GLU H    H   9.485 -10.087 -35.774 1.00 . A A . 278 GLU H    1 1 
        6 27823 1 1 278 GLU HA   H   7.494  -7.931 -35.927 1.00 . A A . 278 GLU HA   1 1 
        6 27824 1 1 278 GLU HB2  H   6.997 -10.057 -34.626 1.00 . A A . 278 GLU HB2  1 1 
        6 27825 1 1 278 GLU HB3  H   8.260  -9.571 -33.506 1.00 . A A . 278 GLU HB3  1 1 
        6 27826 1 1 278 GLU HG2  H   7.013  -7.501 -33.041 1.00 . A A . 278 GLU HG2  1 1 
        6 27827 1 1 278 GLU HG3  H   5.728  -8.062 -34.111 1.00 . A A . 278 GLU HG3  1 1 
        6 27828 1 1 278 GLU N    N   8.935  -9.384 -36.185 1.00 . A A . 278 GLU N    1 1 
        6 27829 1 1 278 GLU O    O  10.046  -7.790 -33.907 1.00 . A A . 278 GLU O    1 1 
        6 27830 1 1 278 GLU OE1  O   5.246 -10.177 -32.527 1.00 . A A . 278 GLU OE1  1 1 
        6 27831 1 1 278 GLU OE2  O   6.035  -8.689 -31.123 1.00 . A A . 278 GLU OE2  1 1 
        6 27832 1 1 279 VAL C    C   9.280  -3.936 -34.369 1.00 . A A . 279 VAL C    1 1 
        6 27833 1 1 279 VAL CA   C  10.063  -5.170 -34.797 1.00 . A A . 279 VAL CA   1 1 
        6 27834 1 1 279 VAL CB   C  11.067  -4.792 -35.917 1.00 . A A . 279 VAL CB   1 1 
        6 27835 1 1 279 VAL CG1  C  12.041  -3.722 -35.440 1.00 . A A . 279 VAL CG1  1 1 
        6 27836 1 1 279 VAL CG2  C  11.827  -6.024 -36.398 1.00 . A A . 279 VAL CG2  1 1 
        6 27837 1 1 279 VAL H    H   8.446  -5.995 -35.888 1.00 . A A . 279 VAL H    1 1 
        6 27838 1 1 279 VAL HA   H  10.620  -5.543 -33.950 1.00 . A A . 279 VAL HA   1 1 
        6 27839 1 1 279 VAL HB   H  10.509  -4.392 -36.750 1.00 . A A . 279 VAL HB   1 1 
        6 27840 1 1 279 VAL HG11 H  11.493  -2.842 -35.138 1.00 . A A . 279 VAL HG11 1 1 
        6 27841 1 1 279 VAL HG12 H  12.717  -3.467 -36.242 1.00 . A A . 279 VAL HG12 1 1 
        6 27842 1 1 279 VAL HG13 H  12.606  -4.100 -34.601 1.00 . A A . 279 VAL HG13 1 1 
        6 27843 1 1 279 VAL HG21 H  11.130  -6.743 -36.806 1.00 . A A . 279 VAL HG21 1 1 
        6 27844 1 1 279 VAL HG22 H  12.354  -6.469 -35.566 1.00 . A A . 279 VAL HG22 1 1 
        6 27845 1 1 279 VAL HG23 H  12.536  -5.737 -37.161 1.00 . A A . 279 VAL HG23 1 1 
        6 27846 1 1 279 VAL N    N   9.144  -6.214 -35.230 1.00 . A A . 279 VAL N    1 1 
        6 27847 1 1 279 VAL O    O   8.283  -3.583 -35.006 1.00 . A A . 279 VAL O    1 1 
        6 27848 1 1 280 ASN C    C   7.712  -2.529 -32.105 1.00 . A A . 280 ASN C    1 1 
        6 27849 1 1 280 ASN CA   C   9.065  -2.136 -32.693 1.00 . A A . 280 ASN CA   1 1 
        6 27850 1 1 280 ASN CB   C   8.884  -1.003 -33.715 1.00 . A A . 280 ASN CB   1 1 
        6 27851 1 1 280 ASN CG   C  10.200  -0.463 -34.256 1.00 . A A . 280 ASN CG   1 1 
        6 27852 1 1 280 ASN H    H  10.569  -3.617 -32.873 1.00 . A A . 280 ASN H    1 1 
        6 27853 1 1 280 ASN HA   H   9.692  -1.779 -31.891 1.00 . A A . 280 ASN HA   1 1 
        6 27854 1 1 280 ASN HB2  H   8.303  -1.371 -34.548 1.00 . A A . 280 ASN HB2  1 1 
        6 27855 1 1 280 ASN HB3  H   8.351  -0.190 -33.245 1.00 . A A . 280 ASN HB3  1 1 
        6 27856 1 1 280 ASN HD21 H  11.135  -0.902 -32.553 1.00 . A A . 280 ASN HD21 1 1 
        6 27857 1 1 280 ASN HD22 H  12.108  -0.174 -33.782 1.00 . A A . 280 ASN HD22 1 1 
        6 27858 1 1 280 ASN N    N   9.735  -3.299 -33.287 1.00 . A A . 280 ASN N    1 1 
        6 27859 1 1 280 ASN ND2  N  11.252  -0.518 -33.448 1.00 . A A . 280 ASN ND2  1 1 
        6 27860 1 1 280 ASN O    O   7.540  -2.570 -30.887 1.00 . A A . 280 ASN O    1 1 
        6 27861 1 1 280 ASN OD1  O  10.270  -0.002 -35.395 1.00 . A A . 280 ASN OD1  1 1 
        6 27862 1 1 281 GLY C    C   4.630  -3.655 -33.775 1.00 . A A . 281 GLY C    1 1 
        6 27863 1 1 281 GLY CA   C   5.450  -3.249 -32.574 1.00 . A A . 281 GLY CA   1 1 
        6 27864 1 1 281 GLY H    H   6.976  -2.749 -33.942 1.00 . A A . 281 GLY H    1 1 
        6 27865 1 1 281 GLY HA2  H   5.543  -4.090 -31.900 1.00 . A A . 281 GLY HA2  1 1 
        6 27866 1 1 281 GLY HA3  H   4.954  -2.438 -32.066 1.00 . A A . 281 GLY HA3  1 1 
        6 27867 1 1 281 GLY N    N   6.769  -2.822 -32.982 1.00 . A A . 281 GLY N    1 1 
        6 27868 1 1 281 GLY O    O   3.410  -3.493 -33.795 1.00 . A A . 281 GLY O    1 1 
        6 27869 1 1 282 ARG C    C   5.397  -5.672 -36.723 1.00 . A A . 282 ARG C    1 1 
        6 27870 1 1 282 ARG CA   C   4.670  -4.518 -36.047 1.00 . A A . 282 ARG CA   1 1 
        6 27871 1 1 282 ARG CB   C   4.682  -3.305 -36.981 1.00 . A A . 282 ARG CB   1 1 
        6 27872 1 1 282 ARG CD   C   4.548  -2.637 -39.398 1.00 . A A . 282 ARG CD   1 1 
        6 27873 1 1 282 ARG CG   C   3.993  -3.548 -38.314 1.00 . A A . 282 ARG CG   1 1 
        6 27874 1 1 282 ARG CZ   C   5.504  -0.434 -38.820 1.00 . A A . 282 ARG CZ   1 1 
        6 27875 1 1 282 ARG H    H   6.273  -4.347 -34.682 1.00 . A A . 282 ARG H    1 1 
        6 27876 1 1 282 ARG HA   H   3.650  -4.805 -35.847 1.00 . A A . 282 ARG HA   1 1 
        6 27877 1 1 282 ARG HB2  H   4.186  -2.482 -36.488 1.00 . A A . 282 ARG HB2  1 1 
        6 27878 1 1 282 ARG HB3  H   5.707  -3.028 -37.177 1.00 . A A . 282 ARG HB3  1 1 
        6 27879 1 1 282 ARG HD2  H   5.586  -2.887 -39.559 1.00 . A A . 282 ARG HD2  1 1 
        6 27880 1 1 282 ARG HD3  H   3.993  -2.806 -40.309 1.00 . A A . 282 ARG HD3  1 1 
        6 27881 1 1 282 ARG HE   H   3.550  -0.837 -38.965 1.00 . A A . 282 ARG HE   1 1 
        6 27882 1 1 282 ARG HG2  H   4.150  -4.576 -38.605 1.00 . A A . 282 ARG HG2  1 1 
        6 27883 1 1 282 ARG HG3  H   2.936  -3.361 -38.202 1.00 . A A . 282 ARG HG3  1 1 
        6 27884 1 1 282 ARG HH11 H   6.886  -1.881 -39.123 1.00 . A A . 282 ARG HH11 1 1 
        6 27885 1 1 282 ARG HH12 H   7.527  -0.326 -38.700 1.00 . A A . 282 ARG HH12 1 1 
        6 27886 1 1 282 ARG HH21 H   4.386   1.220 -38.448 1.00 . A A . 282 ARG HH21 1 1 
        6 27887 1 1 282 ARG HH22 H   6.111   1.445 -38.370 1.00 . A A . 282 ARG HH22 1 1 
        6 27888 1 1 282 ARG N    N   5.311  -4.178 -34.788 1.00 . A A . 282 ARG N    1 1 
        6 27889 1 1 282 ARG NE   N   4.451  -1.223 -39.038 1.00 . A A . 282 ARG NE   1 1 
        6 27890 1 1 282 ARG NH1  N   6.737  -0.922 -38.893 1.00 . A A . 282 ARG NH1  1 1 
        6 27891 1 1 282 ARG NH2  N   5.320   0.843 -38.518 1.00 . A A . 282 ARG NH2  1 1 
        6 27892 1 1 282 ARG O    O   6.622  -5.772 -36.646 1.00 . A A . 282 ARG O    1 1 
        6 27893 1 1 283 LYS C    C   5.233  -7.136 -39.661 1.00 . A A . 283 LYS C    1 1 
        6 27894 1 1 283 LYS CA   C   5.217  -7.586 -38.204 1.00 . A A . 283 LYS CA   1 1 
        6 27895 1 1 283 LYS CB   C   4.426  -8.892 -38.080 1.00 . A A . 283 LYS CB   1 1 
        6 27896 1 1 283 LYS CD   C   3.677 -10.818 -36.661 1.00 . A A . 283 LYS CD   1 1 
        6 27897 1 1 283 LYS CE   C   3.601 -11.400 -35.259 1.00 . A A . 283 LYS CE   1 1 
        6 27898 1 1 283 LYS CG   C   4.430  -9.497 -36.684 1.00 . A A . 283 LYS CG   1 1 
        6 27899 1 1 283 LYS H    H   3.658  -6.483 -37.290 1.00 . A A . 283 LYS H    1 1 
        6 27900 1 1 283 LYS HA   H   6.233  -7.751 -37.877 1.00 . A A . 283 LYS HA   1 1 
        6 27901 1 1 283 LYS HB2  H   3.401  -8.702 -38.359 1.00 . A A . 283 LYS HB2  1 1 
        6 27902 1 1 283 LYS HB3  H   4.845  -9.617 -38.763 1.00 . A A . 283 LYS HB3  1 1 
        6 27903 1 1 283 LYS HD2  H   2.674 -10.653 -37.025 1.00 . A A . 283 LYS HD2  1 1 
        6 27904 1 1 283 LYS HD3  H   4.185 -11.520 -37.305 1.00 . A A . 283 LYS HD3  1 1 
        6 27905 1 1 283 LYS HE2  H   4.605 -11.559 -34.895 1.00 . A A . 283 LYS HE2  1 1 
        6 27906 1 1 283 LYS HE3  H   3.094 -10.694 -34.618 1.00 . A A . 283 LYS HE3  1 1 
        6 27907 1 1 283 LYS HG2  H   5.451  -9.669 -36.377 1.00 . A A . 283 LYS HG2  1 1 
        6 27908 1 1 283 LYS HG3  H   3.955  -8.810 -36.001 1.00 . A A . 283 LYS HG3  1 1 
        6 27909 1 1 283 LYS HZ1  H   3.421 -13.441 -35.702 1.00 . A A . 283 LYS HZ1  1 1 
        6 27910 1 1 283 LYS HZ2  H   1.951 -12.595 -35.726 1.00 . A A . 283 LYS HZ2  1 1 
        6 27911 1 1 283 LYS HZ3  H   2.675 -12.983 -34.246 1.00 . A A . 283 LYS HZ3  1 1 
        6 27912 1 1 283 LYS N    N   4.639  -6.543 -37.373 1.00 . A A . 283 LYS N    1 1 
        6 27913 1 1 283 LYS NZ   N   2.864 -12.694 -35.231 1.00 . A A . 283 LYS NZ   1 1 
        6 27914 1 1 283 LYS O    O   4.229  -6.641 -40.177 1.00 . A A . 283 LYS O    1 1 
        6 27915 1 1 284 GLY C    C   7.506  -7.765 -42.432 1.00 . A A . 284 GLY C    1 1 
        6 27916 1 1 284 GLY CA   C   6.480  -6.926 -41.709 1.00 . A A . 284 GLY CA   1 1 
        6 27917 1 1 284 GLY H    H   7.155  -7.650 -39.840 1.00 . A A . 284 GLY H    1 1 
        6 27918 1 1 284 GLY HA2  H   5.519  -7.059 -42.183 1.00 . A A . 284 GLY HA2  1 1 
        6 27919 1 1 284 GLY HA3  H   6.767  -5.888 -41.781 1.00 . A A . 284 GLY HA3  1 1 
        6 27920 1 1 284 GLY N    N   6.371  -7.288 -40.314 1.00 . A A . 284 GLY N    1 1 
        6 27921 1 1 284 GLY O    O   8.249  -8.519 -41.800 1.00 . A A . 284 GLY O    1 1 
        6 27922 1 1 285 LEU C    C   9.774  -7.598 -44.771 1.00 . A A . 285 LEU C    1 1 
        6 27923 1 1 285 LEU CA   C   8.499  -8.392 -44.554 1.00 . A A . 285 LEU CA   1 1 
        6 27924 1 1 285 LEU CB   C   7.897  -8.767 -45.911 1.00 . A A . 285 LEU CB   1 1 
        6 27925 1 1 285 LEU CD1  C   6.389 -10.188 -47.301 1.00 . A A . 285 LEU CD1  1 1 
        6 27926 1 1 285 LEU CD2  C   7.229 -11.057 -45.122 1.00 . A A . 285 LEU CD2  1 1 
        6 27927 1 1 285 LEU CG   C   6.787  -9.819 -45.884 1.00 . A A . 285 LEU CG   1 1 
        6 27928 1 1 285 LEU H    H   6.953  -6.999 -44.196 1.00 . A A . 285 LEU H    1 1 
        6 27929 1 1 285 LEU HA   H   8.740  -9.295 -44.015 1.00 . A A . 285 LEU HA   1 1 
        6 27930 1 1 285 LEU HB2  H   7.498  -7.869 -46.360 1.00 . A A . 285 LEU HB2  1 1 
        6 27931 1 1 285 LEU HB3  H   8.695  -9.136 -46.541 1.00 . A A . 285 LEU HB3  1 1 
        6 27932 1 1 285 LEU HD11 H   7.275 -10.268 -47.913 1.00 . A A . 285 LEU HD11 1 1 
        6 27933 1 1 285 LEU HD12 H   5.736  -9.428 -47.706 1.00 . A A . 285 LEU HD12 1 1 
        6 27934 1 1 285 LEU HD13 H   5.879 -11.138 -47.292 1.00 . A A . 285 LEU HD13 1 1 
        6 27935 1 1 285 LEU HD21 H   6.430 -11.783 -45.117 1.00 . A A . 285 LEU HD21 1 1 
        6 27936 1 1 285 LEU HD22 H   7.475 -10.785 -44.106 1.00 . A A . 285 LEU HD22 1 1 
        6 27937 1 1 285 LEU HD23 H   8.100 -11.482 -45.601 1.00 . A A . 285 LEU HD23 1 1 
        6 27938 1 1 285 LEU HG   H   5.919  -9.407 -45.388 1.00 . A A . 285 LEU HG   1 1 
        6 27939 1 1 285 LEU N    N   7.555  -7.636 -43.751 1.00 . A A . 285 LEU N    1 1 
        6 27940 1 1 285 LEU O    O   9.747  -6.368 -44.895 1.00 . A A . 285 LEU O    1 1 
        6 27941 1 1 286 PHE C    C  13.083  -8.673 -45.815 1.00 . A A . 286 PHE C    1 1 
        6 27942 1 1 286 PHE CA   C  12.174  -7.693 -45.072 1.00 . A A . 286 PHE CA   1 1 
        6 27943 1 1 286 PHE CB   C  12.832  -7.239 -43.758 1.00 . A A . 286 PHE CB   1 1 
        6 27944 1 1 286 PHE CD1  C  12.185  -8.963 -42.041 1.00 . A A . 286 PHE CD1  1 1 
        6 27945 1 1 286 PHE CD2  C  14.466  -8.834 -42.725 1.00 . A A . 286 PHE CD2  1 1 
        6 27946 1 1 286 PHE CE1  C  12.497 -10.008 -41.194 1.00 . A A . 286 PHE CE1  1 1 
        6 27947 1 1 286 PHE CE2  C  14.783  -9.874 -41.877 1.00 . A A . 286 PHE CE2  1 1 
        6 27948 1 1 286 PHE CG   C  13.167  -8.366 -42.818 1.00 . A A . 286 PHE CG   1 1 
        6 27949 1 1 286 PHE CZ   C  13.798 -10.462 -41.114 1.00 . A A . 286 PHE CZ   1 1 
        6 27950 1 1 286 PHE H    H  10.844  -9.274 -44.645 1.00 . A A . 286 PHE H    1 1 
        6 27951 1 1 286 PHE HA   H  12.009  -6.831 -45.700 1.00 . A A . 286 PHE HA   1 1 
        6 27952 1 1 286 PHE HB2  H  13.749  -6.716 -43.986 1.00 . A A . 286 PHE HB2  1 1 
        6 27953 1 1 286 PHE HB3  H  12.162  -6.564 -43.244 1.00 . A A . 286 PHE HB3  1 1 
        6 27954 1 1 286 PHE HD1  H  11.169  -8.605 -42.104 1.00 . A A . 286 PHE HD1  1 1 
        6 27955 1 1 286 PHE HD2  H  15.238  -8.374 -43.324 1.00 . A A . 286 PHE HD2  1 1 
        6 27956 1 1 286 PHE HE1  H  11.726 -10.466 -40.593 1.00 . A A . 286 PHE HE1  1 1 
        6 27957 1 1 286 PHE HE2  H  15.800 -10.230 -41.814 1.00 . A A . 286 PHE HE2  1 1 
        6 27958 1 1 286 PHE HZ   H  14.046 -11.277 -40.456 1.00 . A A . 286 PHE HZ   1 1 
        6 27959 1 1 286 PHE N    N  10.888  -8.305 -44.811 1.00 . A A . 286 PHE N    1 1 
        6 27960 1 1 286 PHE O    O  13.277  -9.803 -45.375 1.00 . A A . 286 PHE O    1 1 
        6 27961 1 1 287 PRO C    C  15.959  -9.079 -47.000 1.00 . A A . 287 PRO C    1 1 
        6 27962 1 1 287 PRO CA   C  14.601  -9.070 -47.706 1.00 . A A . 287 PRO CA   1 1 
        6 27963 1 1 287 PRO CB   C  14.708  -8.363 -49.058 1.00 . A A . 287 PRO CB   1 1 
        6 27964 1 1 287 PRO CD   C  13.269  -7.026 -47.687 1.00 . A A . 287 PRO CD   1 1 
        6 27965 1 1 287 PRO CG   C  14.287  -6.957 -48.791 1.00 . A A . 287 PRO CG   1 1 
        6 27966 1 1 287 PRO HA   H  14.260 -10.086 -47.848 1.00 . A A . 287 PRO HA   1 1 
        6 27967 1 1 287 PRO HB2  H  15.728  -8.410 -49.410 1.00 . A A . 287 PRO HB2  1 1 
        6 27968 1 1 287 PRO HB3  H  14.052  -8.842 -49.770 1.00 . A A . 287 PRO HB3  1 1 
        6 27969 1 1 287 PRO HD2  H  13.362  -6.170 -47.035 1.00 . A A . 287 PRO HD2  1 1 
        6 27970 1 1 287 PRO HD3  H  12.272  -7.083 -48.098 1.00 . A A . 287 PRO HD3  1 1 
        6 27971 1 1 287 PRO HG2  H  15.139  -6.372 -48.477 1.00 . A A . 287 PRO HG2  1 1 
        6 27972 1 1 287 PRO HG3  H  13.845  -6.530 -49.678 1.00 . A A . 287 PRO HG3  1 1 
        6 27973 1 1 287 PRO N    N  13.614  -8.269 -46.976 1.00 . A A . 287 PRO N    1 1 
        6 27974 1 1 287 PRO O    O  16.279  -8.162 -46.238 1.00 . A A . 287 PRO O    1 1 
        6 27975 1 1 288 PHE C    C  19.138  -9.380 -47.279 1.00 . A A . 288 PHE C    1 1 
        6 27976 1 1 288 PHE CA   C  18.067 -10.257 -46.626 1.00 . A A . 288 PHE CA   1 1 
        6 27977 1 1 288 PHE CB   C  18.499 -11.731 -46.659 1.00 . A A . 288 PHE CB   1 1 
        6 27978 1 1 288 PHE CD1  C  17.758 -12.568 -48.917 1.00 . A A . 288 PHE CD1  1 1 
        6 27979 1 1 288 PHE CD2  C  20.095 -12.481 -48.449 1.00 . A A . 288 PHE CD2  1 1 
        6 27980 1 1 288 PHE CE1  C  18.025 -13.069 -50.176 1.00 . A A . 288 PHE CE1  1 1 
        6 27981 1 1 288 PHE CE2  C  20.369 -12.980 -49.709 1.00 . A A . 288 PHE CE2  1 1 
        6 27982 1 1 288 PHE CG   C  18.788 -12.268 -48.039 1.00 . A A . 288 PHE CG   1 1 
        6 27983 1 1 288 PHE CZ   C  19.332 -13.274 -50.573 1.00 . A A . 288 PHE CZ   1 1 
        6 27984 1 1 288 PHE H    H  16.482 -10.762 -47.941 1.00 . A A . 288 PHE H    1 1 
        6 27985 1 1 288 PHE HA   H  17.953  -9.952 -45.596 1.00 . A A . 288 PHE HA   1 1 
        6 27986 1 1 288 PHE HB2  H  19.395 -11.846 -46.069 1.00 . A A . 288 PHE HB2  1 1 
        6 27987 1 1 288 PHE HB3  H  17.714 -12.335 -46.226 1.00 . A A . 288 PHE HB3  1 1 
        6 27988 1 1 288 PHE HD1  H  16.736 -12.405 -48.611 1.00 . A A . 288 PHE HD1  1 1 
        6 27989 1 1 288 PHE HD2  H  20.906 -12.252 -47.773 1.00 . A A . 288 PHE HD2  1 1 
        6 27990 1 1 288 PHE HE1  H  17.213 -13.300 -50.850 1.00 . A A . 288 PHE HE1  1 1 
        6 27991 1 1 288 PHE HE2  H  21.392 -13.140 -50.017 1.00 . A A . 288 PHE HE2  1 1 
        6 27992 1 1 288 PHE HZ   H  19.543 -13.666 -51.557 1.00 . A A . 288 PHE HZ   1 1 
        6 27993 1 1 288 PHE N    N  16.767 -10.095 -47.282 1.00 . A A . 288 PHE N    1 1 
        6 27994 1 1 288 PHE O    O  20.331  -9.557 -47.047 1.00 . A A . 288 PHE O    1 1 
        6 27995 1 1 289 THR C    C  20.001  -6.312 -47.972 1.00 . A A . 289 THR C    1 1 
        6 27996 1 1 289 THR CA   C  19.637  -7.553 -48.794 1.00 . A A . 289 THR CA   1 1 
        6 27997 1 1 289 THR CB   C  19.061  -7.137 -50.168 1.00 . A A . 289 THR CB   1 1 
        6 27998 1 1 289 THR CG2  C  17.758  -6.370 -50.007 1.00 . A A . 289 THR CG2  1 1 
        6 27999 1 1 289 THR H    H  17.746  -8.286 -48.195 1.00 . A A . 289 THR H    1 1 
        6 28000 1 1 289 THR HA   H  20.538  -8.124 -48.970 1.00 . A A . 289 THR HA   1 1 
        6 28001 1 1 289 THR HB   H  18.859  -8.034 -50.736 1.00 . A A . 289 THR HB   1 1 
        6 28002 1 1 289 THR HG1  H  20.469  -5.746 -50.281 1.00 . A A . 289 THR HG1  1 1 
        6 28003 1 1 289 THR HG21 H  17.033  -6.995 -49.508 1.00 . A A . 289 THR HG21 1 1 
        6 28004 1 1 289 THR HG22 H  17.383  -6.091 -50.980 1.00 . A A . 289 THR HG22 1 1 
        6 28005 1 1 289 THR HG23 H  17.932  -5.481 -49.418 1.00 . A A . 289 THR HG23 1 1 
        6 28006 1 1 289 THR N    N  18.707  -8.416 -48.078 1.00 . A A . 289 THR N    1 1 
        6 28007 1 1 289 THR O    O  20.755  -5.456 -48.428 1.00 . A A . 289 THR O    1 1 
        6 28008 1 1 289 THR OG1  O  20.007  -6.340 -50.893 1.00 . A A . 289 THR OG1  1 1 
        6 28009 1 1 290 HIS C    C  20.021  -5.585 -44.437 1.00 . A A . 290 HIS C    1 1 
        6 28010 1 1 290 HIS CA   C  19.800  -5.105 -45.866 1.00 . A A . 290 HIS CA   1 1 
        6 28011 1 1 290 HIS CB   C  18.722  -4.007 -45.901 1.00 . A A . 290 HIS CB   1 1 
        6 28012 1 1 290 HIS CD2  C  16.813  -5.455 -44.886 1.00 . A A . 290 HIS CD2  1 1 
        6 28013 1 1 290 HIS CE1  C  15.139  -4.555 -45.956 1.00 . A A . 290 HIS CE1  1 1 
        6 28014 1 1 290 HIS CG   C  17.315  -4.484 -45.684 1.00 . A A . 290 HIS CG   1 1 
        6 28015 1 1 290 HIS H    H  18.841  -6.909 -46.459 1.00 . A A . 290 HIS H    1 1 
        6 28016 1 1 290 HIS HA   H  20.726  -4.682 -46.224 1.00 . A A . 290 HIS HA   1 1 
        6 28017 1 1 290 HIS HB2  H  18.939  -3.282 -45.131 1.00 . A A . 290 HIS HB2  1 1 
        6 28018 1 1 290 HIS HB3  H  18.758  -3.515 -46.862 1.00 . A A . 290 HIS HB3  1 1 
        6 28019 1 1 290 HIS HD2  H  17.377  -6.091 -44.220 1.00 . A A . 290 HIS HD2  1 1 
        6 28020 1 1 290 HIS HE1  H  14.140  -4.325 -46.296 1.00 . A A . 290 HIS HE1  1 1 
        6 28021 1 1 290 HIS HE2  H  14.876  -6.239 -44.852 1.00 . A A . 290 HIS HE2  1 1 
        6 28022 1 1 290 HIS N    N  19.465  -6.218 -46.758 1.00 . A A . 290 HIS N    1 1 
        6 28023 1 1 290 HIS ND1  N  16.233  -3.945 -46.341 1.00 . A A . 290 HIS ND1  1 1 
        6 28024 1 1 290 HIS NE2  N  15.454  -5.480 -45.078 1.00 . A A . 290 HIS NE2  1 1 
        6 28025 1 1 290 HIS O    O  20.226  -4.783 -43.526 1.00 . A A . 290 HIS O    1 1 
        6 28026 1 1 291 VAL C    C  21.221  -8.612 -43.081 1.00 . A A . 291 VAL C    1 1 
        6 28027 1 1 291 VAL CA   C  20.210  -7.487 -42.942 1.00 . A A . 291 VAL CA   1 1 
        6 28028 1 1 291 VAL CB   C  18.921  -8.037 -42.287 1.00 . A A . 291 VAL CB   1 1 
        6 28029 1 1 291 VAL CG1  C  17.983  -6.905 -41.905 1.00 . A A . 291 VAL CG1  1 1 
        6 28030 1 1 291 VAL CG2  C  18.216  -9.019 -43.211 1.00 . A A . 291 VAL CG2  1 1 
        6 28031 1 1 291 VAL H    H  19.776  -7.482 -45.004 1.00 . A A . 291 VAL H    1 1 
        6 28032 1 1 291 VAL HA   H  20.624  -6.723 -42.298 1.00 . A A . 291 VAL HA   1 1 
        6 28033 1 1 291 VAL HB   H  19.196  -8.563 -41.384 1.00 . A A . 291 VAL HB   1 1 
        6 28034 1 1 291 VAL HG11 H  17.084  -7.314 -41.469 1.00 . A A . 291 VAL HG11 1 1 
        6 28035 1 1 291 VAL HG12 H  17.730  -6.334 -42.786 1.00 . A A . 291 VAL HG12 1 1 
        6 28036 1 1 291 VAL HG13 H  18.469  -6.260 -41.187 1.00 . A A . 291 VAL HG13 1 1 
        6 28037 1 1 291 VAL HG21 H  18.886  -9.829 -43.451 1.00 . A A . 291 VAL HG21 1 1 
        6 28038 1 1 291 VAL HG22 H  17.925  -8.512 -44.119 1.00 . A A . 291 VAL HG22 1 1 
        6 28039 1 1 291 VAL HG23 H  17.338  -9.412 -42.719 1.00 . A A . 291 VAL HG23 1 1 
        6 28040 1 1 291 VAL N    N  19.958  -6.892 -44.244 1.00 . A A . 291 VAL N    1 1 
        6 28041 1 1 291 VAL O    O  21.389  -9.163 -44.167 1.00 . A A . 291 VAL O    1 1 
        6 28042 1 1 292 LYS C    C  22.563 -10.994 -40.852 1.00 . A A . 292 LYS C    1 1 
        6 28043 1 1 292 LYS CA   C  22.829 -10.058 -42.017 1.00 . A A . 292 LYS CA   1 1 
        6 28044 1 1 292 LYS CB   C  24.284  -9.575 -41.992 1.00 . A A . 292 LYS CB   1 1 
        6 28045 1 1 292 LYS CD   C  26.122  -8.373 -40.768 1.00 . A A . 292 LYS CD   1 1 
        6 28046 1 1 292 LYS CE   C  26.650  -7.847 -42.094 1.00 . A A . 292 LYS CE   1 1 
        6 28047 1 1 292 LYS CG   C  24.626  -8.643 -40.834 1.00 . A A . 292 LYS CG   1 1 
        6 28048 1 1 292 LYS H    H  21.768  -8.436 -41.168 1.00 . A A . 292 LYS H    1 1 
        6 28049 1 1 292 LYS HA   H  22.660 -10.603 -42.936 1.00 . A A . 292 LYS HA   1 1 
        6 28050 1 1 292 LYS HB2  H  24.930 -10.436 -41.930 1.00 . A A . 292 LYS HB2  1 1 
        6 28051 1 1 292 LYS HB3  H  24.489  -9.052 -42.916 1.00 . A A . 292 LYS HB3  1 1 
        6 28052 1 1 292 LYS HD2  H  26.313  -7.638 -40.001 1.00 . A A . 292 LYS HD2  1 1 
        6 28053 1 1 292 LYS HD3  H  26.635  -9.292 -40.526 1.00 . A A . 292 LYS HD3  1 1 
        6 28054 1 1 292 LYS HE2  H  26.356  -8.528 -42.879 1.00 . A A . 292 LYS HE2  1 1 
        6 28055 1 1 292 LYS HE3  H  26.213  -6.877 -42.280 1.00 . A A . 292 LYS HE3  1 1 
        6 28056 1 1 292 LYS HG2  H  24.106  -7.706 -40.973 1.00 . A A . 292 LYS HG2  1 1 
        6 28057 1 1 292 LYS HG3  H  24.309  -9.101 -39.908 1.00 . A A . 292 LYS HG3  1 1 
        6 28058 1 1 292 LYS HZ1  H  28.571  -8.613 -41.792 1.00 . A A . 292 LYS HZ1  1 1 
        6 28059 1 1 292 LYS HZ2  H  28.428  -6.956 -41.448 1.00 . A A . 292 LYS HZ2  1 1 
        6 28060 1 1 292 LYS HZ3  H  28.462  -7.488 -43.061 1.00 . A A . 292 LYS HZ3  1 1 
        6 28061 1 1 292 LYS N    N  21.898  -8.945 -41.998 1.00 . A A . 292 LYS N    1 1 
        6 28062 1 1 292 LYS NZ   N  28.129  -7.717 -42.096 1.00 . A A . 292 LYS NZ   1 1 
        6 28063 1 1 292 LYS O    O  22.337 -10.550 -39.722 1.00 . A A . 292 LYS O    1 1 
        6 28064 1 1 293 ILE C    C  23.634 -13.593 -39.375 1.00 . A A . 293 ILE C    1 1 
        6 28065 1 1 293 ILE CA   C  22.343 -13.295 -40.118 1.00 . A A . 293 ILE CA   1 1 
        6 28066 1 1 293 ILE CB   C  21.776 -14.604 -40.715 1.00 . A A . 293 ILE CB   1 1 
        6 28067 1 1 293 ILE CD1  C  19.367 -13.813 -40.423 1.00 . A A . 293 ILE CD1  1 1 
        6 28068 1 1 293 ILE CG1  C  20.419 -14.344 -41.375 1.00 . A A . 293 ILE CG1  1 1 
        6 28069 1 1 293 ILE CG2  C  21.652 -15.680 -39.642 1.00 . A A . 293 ILE CG2  1 1 
        6 28070 1 1 293 ILE H    H  22.745 -12.573 -42.058 1.00 . A A . 293 ILE H    1 1 
        6 28071 1 1 293 ILE HA   H  21.620 -12.900 -39.417 1.00 . A A . 293 ILE HA   1 1 
        6 28072 1 1 293 ILE HB   H  22.468 -14.958 -41.464 1.00 . A A . 293 ILE HB   1 1 
        6 28073 1 1 293 ILE HD11 H  18.445 -13.647 -40.959 1.00 . A A . 293 ILE HD11 1 1 
        6 28074 1 1 293 ILE HD12 H  19.708 -12.882 -39.994 1.00 . A A . 293 ILE HD12 1 1 
        6 28075 1 1 293 ILE HD13 H  19.200 -14.531 -39.635 1.00 . A A . 293 ILE HD13 1 1 
        6 28076 1 1 293 ILE HG12 H  20.545 -13.621 -42.164 1.00 . A A . 293 ILE HG12 1 1 
        6 28077 1 1 293 ILE HG13 H  20.049 -15.268 -41.795 1.00 . A A . 293 ILE HG13 1 1 
        6 28078 1 1 293 ILE HG21 H  21.271 -16.587 -40.085 1.00 . A A . 293 ILE HG21 1 1 
        6 28079 1 1 293 ILE HG22 H  20.976 -15.343 -38.870 1.00 . A A . 293 ILE HG22 1 1 
        6 28080 1 1 293 ILE HG23 H  22.624 -15.871 -39.210 1.00 . A A . 293 ILE HG23 1 1 
        6 28081 1 1 293 ILE N    N  22.571 -12.287 -41.137 1.00 . A A . 293 ILE N    1 1 
        6 28082 1 1 293 ILE O    O  24.526 -14.265 -39.895 1.00 . A A . 293 ILE O    1 1 
        6 28083 1 1 294 PHE C    C  24.548 -14.497 -36.404 1.00 . A A . 294 PHE C    1 1 
        6 28084 1 1 294 PHE CA   C  24.878 -13.332 -37.323 1.00 . A A . 294 PHE CA   1 1 
        6 28085 1 1 294 PHE CB   C  25.257 -12.086 -36.509 1.00 . A A . 294 PHE CB   1 1 
        6 28086 1 1 294 PHE CD1  C  24.017 -12.056 -34.325 1.00 . A A . 294 PHE CD1  1 1 
        6 28087 1 1 294 PHE CD2  C  23.272 -10.606 -36.064 1.00 . A A . 294 PHE CD2  1 1 
        6 28088 1 1 294 PHE CE1  C  23.015 -11.590 -33.501 1.00 . A A . 294 PHE CE1  1 1 
        6 28089 1 1 294 PHE CE2  C  22.267 -10.135 -35.241 1.00 . A A . 294 PHE CE2  1 1 
        6 28090 1 1 294 PHE CG   C  24.159 -11.573 -35.615 1.00 . A A . 294 PHE CG   1 1 
        6 28091 1 1 294 PHE CZ   C  22.139 -10.628 -33.957 1.00 . A A . 294 PHE CZ   1 1 
        6 28092 1 1 294 PHE H    H  23.022 -12.475 -37.846 1.00 . A A . 294 PHE H    1 1 
        6 28093 1 1 294 PHE HA   H  25.707 -13.609 -37.956 1.00 . A A . 294 PHE HA   1 1 
        6 28094 1 1 294 PHE HB2  H  26.107 -12.320 -35.887 1.00 . A A . 294 PHE HB2  1 1 
        6 28095 1 1 294 PHE HB3  H  25.528 -11.293 -37.192 1.00 . A A . 294 PHE HB3  1 1 
        6 28096 1 1 294 PHE HD1  H  24.701 -12.810 -33.966 1.00 . A A . 294 PHE HD1  1 1 
        6 28097 1 1 294 PHE HD2  H  23.370 -10.220 -37.070 1.00 . A A . 294 PHE HD2  1 1 
        6 28098 1 1 294 PHE HE1  H  22.917 -11.976 -32.498 1.00 . A A . 294 PHE HE1  1 1 
        6 28099 1 1 294 PHE HE2  H  21.582  -9.381 -35.602 1.00 . A A . 294 PHE HE2  1 1 
        6 28100 1 1 294 PHE HZ   H  21.355 -10.263 -33.311 1.00 . A A . 294 PHE HZ   1 1 
        6 28101 1 1 294 PHE N    N  23.738 -13.059 -38.174 1.00 . A A . 294 PHE N    1 1 
        6 28102 1 1 294 PHE O    O  23.388 -14.908 -36.310 1.00 . A A . 294 PHE O    1 1 
        6 28103 1 1 295 ASP C    C  24.789 -15.607 -33.502 1.00 . A A . 295 ASP C    1 1 
        6 28104 1 1 295 ASP CA   C  25.330 -16.142 -34.822 1.00 . A A . 295 ASP CA   1 1 
        6 28105 1 1 295 ASP CB   C  26.622 -16.927 -34.589 1.00 . A A . 295 ASP CB   1 1 
        6 28106 1 1 295 ASP CG   C  26.371 -18.238 -33.870 1.00 . A A . 295 ASP CG   1 1 
        6 28107 1 1 295 ASP H    H  26.460 -14.689 -35.867 1.00 . A A . 295 ASP H    1 1 
        6 28108 1 1 295 ASP HA   H  24.591 -16.798 -35.262 1.00 . A A . 295 ASP HA   1 1 
        6 28109 1 1 295 ASP HB2  H  27.084 -17.142 -35.540 1.00 . A A . 295 ASP HB2  1 1 
        6 28110 1 1 295 ASP HB3  H  27.297 -16.332 -33.990 1.00 . A A . 295 ASP HB3  1 1 
        6 28111 1 1 295 ASP N    N  25.554 -15.040 -35.742 1.00 . A A . 295 ASP N    1 1 
        6 28112 1 1 295 ASP O    O  25.292 -14.609 -32.986 1.00 . A A . 295 ASP O    1 1 
        6 28113 1 1 295 ASP OD1  O  26.064 -19.241 -34.548 1.00 . A A . 295 ASP OD1  1 1 
        6 28114 1 1 295 ASP OD2  O  26.471 -18.275 -32.627 1.00 . A A . 295 ASP OD2  1 1 
        6 28115 1 1 296 PRO C    C  24.051 -15.679 -30.528 1.00 . A A . 296 PRO C    1 1 
        6 28116 1 1 296 PRO CA   C  23.088 -15.812 -31.708 1.00 . A A . 296 PRO CA   1 1 
        6 28117 1 1 296 PRO CB   C  22.060 -16.914 -31.434 1.00 . A A . 296 PRO CB   1 1 
        6 28118 1 1 296 PRO CD   C  23.106 -17.459 -33.505 1.00 . A A . 296 PRO CD   1 1 
        6 28119 1 1 296 PRO CG   C  21.804 -17.534 -32.764 1.00 . A A . 296 PRO CG   1 1 
        6 28120 1 1 296 PRO HA   H  22.574 -14.870 -31.852 1.00 . A A . 296 PRO HA   1 1 
        6 28121 1 1 296 PRO HB2  H  22.473 -17.629 -30.737 1.00 . A A . 296 PRO HB2  1 1 
        6 28122 1 1 296 PRO HB3  H  21.162 -16.479 -31.022 1.00 . A A . 296 PRO HB3  1 1 
        6 28123 1 1 296 PRO HD2  H  23.703 -18.336 -33.308 1.00 . A A . 296 PRO HD2  1 1 
        6 28124 1 1 296 PRO HD3  H  22.933 -17.347 -34.566 1.00 . A A . 296 PRO HD3  1 1 
        6 28125 1 1 296 PRO HG2  H  21.503 -18.564 -32.640 1.00 . A A . 296 PRO HG2  1 1 
        6 28126 1 1 296 PRO HG3  H  21.040 -16.977 -33.287 1.00 . A A . 296 PRO HG3  1 1 
        6 28127 1 1 296 PRO N    N  23.744 -16.254 -32.950 1.00 . A A . 296 PRO N    1 1 
        6 28128 1 1 296 PRO O    O  23.749 -14.993 -29.548 1.00 . A A . 296 PRO O    1 1 
        6 28129 1 1 297 GLN C    C  27.103 -14.998 -29.877 1.00 . A A . 297 GLN C    1 1 
        6 28130 1 1 297 GLN CA   C  26.214 -16.201 -29.582 1.00 . A A . 297 GLN CA   1 1 
        6 28131 1 1 297 GLN CB   C  27.055 -17.474 -29.468 1.00 . A A . 297 GLN CB   1 1 
        6 28132 1 1 297 GLN CD   C  28.981 -18.646 -28.321 1.00 . A A . 297 GLN CD   1 1 
        6 28133 1 1 297 GLN CG   C  28.129 -17.396 -28.394 1.00 . A A . 297 GLN CG   1 1 
        6 28134 1 1 297 GLN H    H  25.379 -16.906 -31.395 1.00 . A A . 297 GLN H    1 1 
        6 28135 1 1 297 GLN HA   H  25.706 -16.030 -28.642 1.00 . A A . 297 GLN HA   1 1 
        6 28136 1 1 297 GLN HB2  H  26.403 -18.303 -29.237 1.00 . A A . 297 GLN HB2  1 1 
        6 28137 1 1 297 GLN HB3  H  27.536 -17.660 -30.416 1.00 . A A . 297 GLN HB3  1 1 
        6 28138 1 1 297 GLN HE21 H  29.314 -18.325 -26.391 1.00 . A A . 297 GLN HE21 1 1 
        6 28139 1 1 297 GLN HE22 H  30.075 -19.727 -27.065 1.00 . A A . 297 GLN HE22 1 1 
        6 28140 1 1 297 GLN HG2  H  28.771 -16.553 -28.608 1.00 . A A . 297 GLN HG2  1 1 
        6 28141 1 1 297 GLN HG3  H  27.654 -17.249 -27.437 1.00 . A A . 297 GLN HG3  1 1 
        6 28142 1 1 297 GLN N    N  25.201 -16.334 -30.612 1.00 . A A . 297 GLN N    1 1 
        6 28143 1 1 297 GLN NE2  N  29.504 -18.931 -27.141 1.00 . A A . 297 GLN NE2  1 1 
        6 28144 1 1 297 GLN O    O  28.139 -15.116 -30.534 1.00 . A A . 297 GLN O    1 1 
        6 28145 1 1 297 GLN OE1  O  29.182 -19.338 -29.318 1.00 . A A . 297 GLN OE1  1 1 
        6 28146 1 1 298 ASN C    C  28.501 -12.456 -28.562 1.00 . A A . 298 ASN C    1 1 
        6 28147 1 1 298 ASN CA   C  27.422 -12.606 -29.620 1.00 . A A . 298 ASN CA   1 1 
        6 28148 1 1 298 ASN CB   C  26.503 -11.381 -29.577 1.00 . A A . 298 ASN CB   1 1 
        6 28149 1 1 298 ASN CG   C  25.592 -11.279 -30.780 1.00 . A A . 298 ASN CG   1 1 
        6 28150 1 1 298 ASN H    H  25.810 -13.800 -28.950 1.00 . A A . 298 ASN H    1 1 
        6 28151 1 1 298 ASN HA   H  27.890 -12.659 -30.591 1.00 . A A . 298 ASN HA   1 1 
        6 28152 1 1 298 ASN HB2  H  25.890 -11.435 -28.691 1.00 . A A . 298 ASN HB2  1 1 
        6 28153 1 1 298 ASN HB3  H  27.111 -10.489 -29.531 1.00 . A A . 298 ASN HB3  1 1 
        6 28154 1 1 298 ASN HD21 H  26.932 -10.164 -31.733 1.00 . A A . 298 ASN HD21 1 1 
        6 28155 1 1 298 ASN HD22 H  25.479 -10.506 -32.602 1.00 . A A . 298 ASN HD22 1 1 
        6 28156 1 1 298 ASN N    N  26.667 -13.834 -29.423 1.00 . A A . 298 ASN N    1 1 
        6 28157 1 1 298 ASN ND2  N  26.045 -10.577 -31.808 1.00 . A A . 298 ASN ND2  1 1 
        6 28158 1 1 298 ASN O    O  28.263 -12.713 -27.378 1.00 . A A . 298 ASN O    1 1 
        6 28159 1 1 298 ASN OD1  O  24.485 -11.811 -30.780 1.00 . A A . 298 ASN OD1  1 1 
        6 28160 1 1 299 PRO C    C  30.453 -10.389 -27.348 1.00 . A A . 299 PRO C    1 1 
        6 28161 1 1 299 PRO CA   C  30.784 -11.693 -28.062 1.00 . A A . 299 PRO CA   1 1 
        6 28162 1 1 299 PRO CB   C  32.009 -11.509 -28.975 1.00 . A A . 299 PRO CB   1 1 
        6 28163 1 1 299 PRO CD   C  30.134 -11.962 -30.384 1.00 . A A . 299 PRO CD   1 1 
        6 28164 1 1 299 PRO CG   C  31.622 -12.109 -30.285 1.00 . A A . 299 PRO CG   1 1 
        6 28165 1 1 299 PRO HA   H  30.973 -12.471 -27.336 1.00 . A A . 299 PRO HA   1 1 
        6 28166 1 1 299 PRO HB2  H  32.230 -10.457 -29.074 1.00 . A A . 299 PRO HB2  1 1 
        6 28167 1 1 299 PRO HB3  H  32.858 -12.020 -28.545 1.00 . A A . 299 PRO HB3  1 1 
        6 28168 1 1 299 PRO HD2  H  29.873 -11.001 -30.803 1.00 . A A . 299 PRO HD2  1 1 
        6 28169 1 1 299 PRO HD3  H  29.712 -12.763 -30.972 1.00 . A A . 299 PRO HD3  1 1 
        6 28170 1 1 299 PRO HG2  H  32.106 -11.576 -31.090 1.00 . A A . 299 PRO HG2  1 1 
        6 28171 1 1 299 PRO HG3  H  31.897 -13.152 -30.306 1.00 . A A . 299 PRO HG3  1 1 
        6 28172 1 1 299 PRO N    N  29.710 -12.060 -28.982 1.00 . A A . 299 PRO N    1 1 
        6 28173 1 1 299 PRO O    O  30.802 -10.181 -26.187 1.00 . A A . 299 PRO O    1 1 
        6 28174 1 1 300 ASP C    C  27.889  -8.329 -27.028 1.00 . A A . 300 ASP C    1 1 
        6 28175 1 1 300 ASP CA   C  29.323  -8.241 -27.541 1.00 . A A . 300 ASP CA   1 1 
        6 28176 1 1 300 ASP CB   C  29.411  -7.192 -28.649 1.00 . A A . 300 ASP CB   1 1 
        6 28177 1 1 300 ASP CG   C  28.578  -7.569 -29.857 1.00 . A A . 300 ASP CG   1 1 
        6 28178 1 1 300 ASP H    H  29.501  -9.770 -28.979 1.00 . A A . 300 ASP H    1 1 
        6 28179 1 1 300 ASP HA   H  29.978  -7.965 -26.731 1.00 . A A . 300 ASP HA   1 1 
        6 28180 1 1 300 ASP HB2  H  29.055  -6.246 -28.270 1.00 . A A . 300 ASP HB2  1 1 
        6 28181 1 1 300 ASP HB3  H  30.441  -7.087 -28.960 1.00 . A A . 300 ASP HB3  1 1 
        6 28182 1 1 300 ASP N    N  29.750  -9.528 -28.061 1.00 . A A . 300 ASP N    1 1 
        6 28183 1 1 300 ASP O    O  27.306  -9.414 -26.974 1.00 . A A . 300 ASP O    1 1 
        6 28184 1 1 300 ASP OD1  O  29.031  -8.422 -30.650 1.00 . A A . 300 ASP OD1  1 1 
        6 28185 1 1 300 ASP OD2  O  27.469  -7.026 -30.016 1.00 . A A . 300 ASP OD2  1 1 
        6 28186 1 1 301 GLU C    C  25.138  -6.188 -27.079 1.00 . A A . 301 GLU C    1 1 
        6 28187 1 1 301 GLU CA   C  25.943  -7.139 -26.198 1.00 . A A . 301 GLU CA   1 1 
        6 28188 1 1 301 GLU CB   C  25.883  -6.714 -24.726 1.00 . A A . 301 GLU CB   1 1 
        6 28189 1 1 301 GLU CD   C  26.859  -5.182 -22.973 1.00 . A A . 301 GLU CD   1 1 
        6 28190 1 1 301 GLU CG   C  26.554  -5.380 -24.443 1.00 . A A . 301 GLU CG   1 1 
        6 28191 1 1 301 GLU H    H  27.859  -6.362 -26.671 1.00 . A A . 301 GLU H    1 1 
        6 28192 1 1 301 GLU HA   H  25.528  -8.131 -26.294 1.00 . A A . 301 GLU HA   1 1 
        6 28193 1 1 301 GLU HB2  H  24.848  -6.642 -24.427 1.00 . A A . 301 GLU HB2  1 1 
        6 28194 1 1 301 GLU HB3  H  26.368  -7.469 -24.127 1.00 . A A . 301 GLU HB3  1 1 
        6 28195 1 1 301 GLU HG2  H  27.481  -5.335 -24.995 1.00 . A A . 301 GLU HG2  1 1 
        6 28196 1 1 301 GLU HG3  H  25.903  -4.584 -24.771 1.00 . A A . 301 GLU HG3  1 1 
        6 28197 1 1 301 GLU N    N  27.326  -7.192 -26.650 1.00 . A A . 301 GLU N    1 1 
        6 28198 1 1 301 GLU O    O  24.029  -5.786 -26.730 1.00 . A A . 301 GLU O    1 1 
        6 28199 1 1 301 GLU OE1  O  27.904  -5.685 -22.511 1.00 . A A . 301 GLU OE1  1 1 
        6 28200 1 1 301 GLU OE2  O  26.063  -4.521 -22.273 1.00 . A A . 301 GLU OE2  1 1 
        6 28201 1 1 302 ASN C    C  24.956  -3.525 -28.704 1.00 . A A . 302 ASN C    1 1 
        6 28202 1 1 302 ASN CA   C  25.109  -4.952 -29.220 1.00 . A A . 302 ASN CA   1 1 
        6 28203 1 1 302 ASN CB   C  23.758  -5.489 -29.707 1.00 . A A . 302 ASN CB   1 1 
        6 28204 1 1 302 ASN CG   C  23.881  -6.330 -30.966 1.00 . A A . 302 ASN CG   1 1 
        6 28205 1 1 302 ASN H    H  26.610  -6.227 -28.437 1.00 . A A . 302 ASN H    1 1 
        6 28206 1 1 302 ASN HA   H  25.780  -4.920 -30.068 1.00 . A A . 302 ASN HA   1 1 
        6 28207 1 1 302 ASN HB2  H  23.323  -6.102 -28.930 1.00 . A A . 302 ASN HB2  1 1 
        6 28208 1 1 302 ASN HB3  H  23.100  -4.658 -29.914 1.00 . A A . 302 ASN HB3  1 1 
        6 28209 1 1 302 ASN HD21 H  25.725  -6.899 -30.464 1.00 . A A . 302 ASN HD21 1 1 
        6 28210 1 1 302 ASN HD22 H  25.110  -7.540 -31.951 1.00 . A A . 302 ASN HD22 1 1 
        6 28211 1 1 302 ASN N    N  25.724  -5.848 -28.231 1.00 . A A . 302 ASN N    1 1 
        6 28212 1 1 302 ASN ND2  N  25.016  -6.987 -31.148 1.00 . A A . 302 ASN ND2  1 1 
        6 28213 1 1 302 ASN O    O  24.408  -2.666 -29.394 1.00 . A A . 302 ASN O    1 1 
        6 28214 1 1 302 ASN OD1  O  22.964  -6.374 -31.784 1.00 . A A . 302 ASN OD1  1 1 
        6 28215 1 1 303 GLU C    C  26.921  -1.557 -26.637 1.00 . A A . 303 GLU C    1 1 
        6 28216 1 1 303 GLU CA   C  25.484  -1.920 -26.973 1.00 . A A . 303 GLU CA   1 1 
        6 28217 1 1 303 GLU CB   C  24.585  -1.776 -25.737 1.00 . A A . 303 GLU CB   1 1 
        6 28218 1 1 303 GLU CD   C  22.221  -1.456 -24.899 1.00 . A A . 303 GLU CD   1 1 
        6 28219 1 1 303 GLU CG   C  23.101  -1.929 -26.038 1.00 . A A . 303 GLU CG   1 1 
        6 28220 1 1 303 GLU H    H  25.785  -4.005 -26.957 1.00 . A A . 303 GLU H    1 1 
        6 28221 1 1 303 GLU HA   H  25.132  -1.253 -27.746 1.00 . A A . 303 GLU HA   1 1 
        6 28222 1 1 303 GLU HB2  H  24.862  -2.531 -25.017 1.00 . A A . 303 GLU HB2  1 1 
        6 28223 1 1 303 GLU HB3  H  24.745  -0.800 -25.300 1.00 . A A . 303 GLU HB3  1 1 
        6 28224 1 1 303 GLU HG2  H  22.865  -1.351 -26.919 1.00 . A A . 303 GLU HG2  1 1 
        6 28225 1 1 303 GLU HG3  H  22.892  -2.972 -26.226 1.00 . A A . 303 GLU HG3  1 1 
        6 28226 1 1 303 GLU N    N  25.442  -3.269 -27.503 1.00 . A A . 303 GLU N    1 1 
        6 28227 1 1 303 GLU O    O  27.355  -1.826 -25.503 1.00 . A A . 303 GLU O    1 1 
        6 28228 1 1 303 GLU OXT  O  27.623  -1.037 -27.528 1.00 . A A . 303 GLU OXT  1 1 
        6 28229 1 1 303 GLU OE1  O  22.175  -0.234 -24.650 1.00 . A A . 303 GLU OE1  1 1 
        6 28230 1 1 303 GLU OE2  O  21.569  -2.297 -24.247 1.00 . A A . 303 GLU OE2  1 1 
        7 28231 1 1   1 MET C    C  25.651   3.336   4.783 1.00 . A A .   1 MET C    1 1 
        7 28232 1 1   1 MET CA   C  26.598   4.528   4.813 1.00 . A A .   1 MET CA   1 1 
        7 28233 1 1   1 MET CB   C  26.958   4.951   3.385 1.00 . A A .   1 MET CB   1 1 
        7 28234 1 1   1 MET CE   C  26.929   4.293   0.251 1.00 . A A .   1 MET CE   1 1 
        7 28235 1 1   1 MET CG   C  25.755   5.350   2.537 1.00 . A A .   1 MET CG   1 1 
        7 28236 1 1   1 MET H1   H  28.371   3.455   5.062 1.00 . A A .   1 MET H1   1 1 
        7 28237 1 1   1 MET H2   H  28.419   5.028   5.697 1.00 . A A .   1 MET H2   1 1 
        7 28238 1 1   1 MET H3   H  27.566   3.812   6.514 1.00 . A A .   1 MET H3   1 1 
        7 28239 1 1   1 MET HA   H  26.109   5.351   5.316 1.00 . A A .   1 MET HA   1 1 
        7 28240 1 1   1 MET HB2  H  27.633   5.792   3.430 1.00 . A A .   1 MET HB2  1 1 
        7 28241 1 1   1 MET HB3  H  27.457   4.127   2.896 1.00 . A A .   1 MET HB3  1 1 
        7 28242 1 1   1 MET HE1  H  27.274   4.429  -0.763 1.00 . A A .   1 MET HE1  1 1 
        7 28243 1 1   1 MET HE2  H  26.188   3.510   0.277 1.00 . A A .   1 MET HE2  1 1 
        7 28244 1 1   1 MET HE3  H  27.764   4.018   0.881 1.00 . A A .   1 MET HE3  1 1 
        7 28245 1 1   1 MET HG2  H  25.075   4.513   2.488 1.00 . A A .   1 MET HG2  1 1 
        7 28246 1 1   1 MET HG3  H  25.261   6.186   3.009 1.00 . A A .   1 MET HG3  1 1 
        7 28247 1 1   1 MET N    N  27.824   4.183   5.571 1.00 . A A .   1 MET N    1 1 
        7 28248 1 1   1 MET O    O  25.948   2.308   4.168 1.00 . A A .   1 MET O    1 1 
        7 28249 1 1   1 MET SD   S  26.210   5.822   0.852 1.00 . A A .   1 MET SD   1 1 
        7 28250 1 1   2 SER C    C  22.239   2.806   4.886 1.00 . A A .   2 SER C    1 1 
        7 28251 1 1   2 SER CA   C  23.548   2.393   5.544 1.00 . A A .   2 SER CA   1 1 
        7 28252 1 1   2 SER CB   C  23.322   2.018   7.006 1.00 . A A .   2 SER CB   1 1 
        7 28253 1 1   2 SER H    H  24.318   4.329   5.896 1.00 . A A .   2 SER H    1 1 
        7 28254 1 1   2 SER HA   H  23.950   1.538   5.018 1.00 . A A .   2 SER HA   1 1 
        7 28255 1 1   2 SER HB2  H  22.846   2.841   7.518 1.00 . A A .   2 SER HB2  1 1 
        7 28256 1 1   2 SER HB3  H  22.690   1.144   7.061 1.00 . A A .   2 SER HB3  1 1 
        7 28257 1 1   2 SER HG   H  24.754   0.788   7.546 1.00 . A A .   2 SER HG   1 1 
        7 28258 1 1   2 SER N    N  24.518   3.471   5.453 1.00 . A A .   2 SER N    1 1 
        7 28259 1 1   2 SER O    O  21.350   3.364   5.530 1.00 . A A .   2 SER O    1 1 
        7 28260 1 1   2 SER OG   O  24.556   1.732   7.642 1.00 . A A .   2 SER OG   1 1 
        7 28261 1 1   3 SER C    C  19.999   1.779   2.714 1.00 . A A .   3 SER C    1 1 
        7 28262 1 1   3 SER CA   C  20.981   2.941   2.823 1.00 . A A .   3 SER CA   1 1 
        7 28263 1 1   3 SER CB   C  21.414   3.403   1.434 1.00 . A A .   3 SER CB   1 1 
        7 28264 1 1   3 SER H    H  22.892   2.102   3.137 1.00 . A A .   3 SER H    1 1 
        7 28265 1 1   3 SER HA   H  20.498   3.760   3.333 1.00 . A A .   3 SER HA   1 1 
        7 28266 1 1   3 SER HB2  H  21.798   2.560   0.878 1.00 . A A .   3 SER HB2  1 1 
        7 28267 1 1   3 SER HB3  H  20.566   3.822   0.914 1.00 . A A .   3 SER HB3  1 1 
        7 28268 1 1   3 SER HG   H  22.020   5.264   1.636 1.00 . A A .   3 SER HG   1 1 
        7 28269 1 1   3 SER N    N  22.147   2.556   3.592 1.00 . A A .   3 SER N    1 1 
        7 28270 1 1   3 SER O    O  18.788   1.977   2.761 1.00 . A A .   3 SER O    1 1 
        7 28271 1 1   3 SER OG   O  22.429   4.391   1.523 1.00 . A A .   3 SER OG   1 1 
        7 28272 1 1   4 ALA C    C  20.613  -1.870   2.332 1.00 . A A .   4 ALA C    1 1 
        7 28273 1 1   4 ALA CA   C  19.727  -0.640   2.469 1.00 . A A .   4 ALA CA   1 1 
        7 28274 1 1   4 ALA CB   C  18.777  -0.556   1.283 1.00 . A A .   4 ALA CB   1 1 
        7 28275 1 1   4 ALA H    H  21.514   0.486   2.542 1.00 . A A .   4 ALA H    1 1 
        7 28276 1 1   4 ALA HA   H  19.138  -0.729   3.370 1.00 . A A .   4 ALA HA   1 1 
        7 28277 1 1   4 ALA HB1  H  18.132   0.303   1.398 1.00 . A A .   4 ALA HB1  1 1 
        7 28278 1 1   4 ALA HB2  H  18.178  -1.455   1.238 1.00 . A A .   4 ALA HB2  1 1 
        7 28279 1 1   4 ALA HB3  H  19.347  -0.458   0.371 1.00 . A A .   4 ALA HB3  1 1 
        7 28280 1 1   4 ALA N    N  20.538   0.569   2.575 1.00 . A A .   4 ALA N    1 1 
        7 28281 1 1   4 ALA O    O  21.660  -1.814   1.681 1.00 . A A .   4 ALA O    1 1 
        7 28282 1 1   5 ARG C    C  20.124  -5.307   3.614 1.00 . A A .   5 ARG C    1 1 
        7 28283 1 1   5 ARG CA   C  20.886  -4.247   2.839 1.00 . A A .   5 ARG CA   1 1 
        7 28284 1 1   5 ARG CB   C  22.318  -4.161   3.387 1.00 . A A .   5 ARG CB   1 1 
        7 28285 1 1   5 ARG CD   C  22.989  -6.333   2.247 1.00 . A A .   5 ARG CD   1 1 
        7 28286 1 1   5 ARG CG   C  23.358  -4.880   2.531 1.00 . A A .   5 ARG CG   1 1 
        7 28287 1 1   5 ARG CZ   C  22.784  -8.491   3.437 1.00 . A A .   5 ARG CZ   1 1 
        7 28288 1 1   5 ARG H    H  19.367  -2.920   3.486 1.00 . A A .   5 ARG H    1 1 
        7 28289 1 1   5 ARG HA   H  20.917  -4.525   1.798 1.00 . A A .   5 ARG HA   1 1 
        7 28290 1 1   5 ARG HB2  H  22.601  -3.122   3.459 1.00 . A A .   5 ARG HB2  1 1 
        7 28291 1 1   5 ARG HB3  H  22.336  -4.597   4.376 1.00 . A A .   5 ARG HB3  1 1 
        7 28292 1 1   5 ARG HD2  H  21.996  -6.358   1.824 1.00 . A A .   5 ARG HD2  1 1 
        7 28293 1 1   5 ARG HD3  H  23.692  -6.731   1.530 1.00 . A A .   5 ARG HD3  1 1 
        7 28294 1 1   5 ARG HE   H  23.207  -6.733   4.307 1.00 . A A .   5 ARG HE   1 1 
        7 28295 1 1   5 ARG HG2  H  23.453  -4.360   1.591 1.00 . A A .   5 ARG HG2  1 1 
        7 28296 1 1   5 ARG HG3  H  24.307  -4.857   3.049 1.00 . A A .   5 ARG HG3  1 1 
        7 28297 1 1   5 ARG HH11 H  22.367  -8.590   1.449 1.00 . A A .   5 ARG HH11 1 1 
        7 28298 1 1   5 ARG HH12 H  22.287 -10.106   2.306 1.00 . A A .   5 ARG HH12 1 1 
        7 28299 1 1   5 ARG HH21 H  23.075  -8.715   5.430 1.00 . A A .   5 ARG HH21 1 1 
        7 28300 1 1   5 ARG HH22 H  22.692 -10.171   4.569 1.00 . A A .   5 ARG HH22 1 1 
        7 28301 1 1   5 ARG N    N  20.188  -2.967   2.948 1.00 . A A .   5 ARG N    1 1 
        7 28302 1 1   5 ARG NE   N  23.007  -7.173   3.446 1.00 . A A .   5 ARG NE   1 1 
        7 28303 1 1   5 ARG NH1  N  22.453  -9.111   2.309 1.00 . A A .   5 ARG NH1  1 1 
        7 28304 1 1   5 ARG NH2  N  22.856  -9.184   4.568 1.00 . A A .   5 ARG NH2  1 1 
        7 28305 1 1   5 ARG O    O  19.803  -6.363   3.073 1.00 . A A .   5 ARG O    1 1 
        7 28306 1 1   6 PHE C    C  19.750  -7.328   5.644 1.00 . A A .   6 PHE C    1 1 
        7 28307 1 1   6 PHE CA   C  19.196  -5.919   5.820 1.00 . A A .   6 PHE CA   1 1 
        7 28308 1 1   6 PHE CB   C  17.653  -5.884   5.747 1.00 . A A .   6 PHE CB   1 1 
        7 28309 1 1   6 PHE CD1  C  16.988  -4.578   3.700 1.00 . A A .   6 PHE CD1  1 1 
        7 28310 1 1   6 PHE CD2  C  16.517  -6.913   3.746 1.00 . A A .   6 PHE CD2  1 1 
        7 28311 1 1   6 PHE CE1  C  16.418  -4.483   2.448 1.00 . A A .   6 PHE CE1  1 1 
        7 28312 1 1   6 PHE CE2  C  15.947  -6.822   2.491 1.00 . A A .   6 PHE CE2  1 1 
        7 28313 1 1   6 PHE CG   C  17.047  -5.793   4.366 1.00 . A A .   6 PHE CG   1 1 
        7 28314 1 1   6 PHE CZ   C  15.896  -5.606   1.841 1.00 . A A .   6 PHE CZ   1 1 
        7 28315 1 1   6 PHE H    H  20.031  -4.082   5.194 1.00 . A A .   6 PHE H    1 1 
        7 28316 1 1   6 PHE HA   H  19.486  -5.592   6.809 1.00 . A A .   6 PHE HA   1 1 
        7 28317 1 1   6 PHE HB2  H  17.267  -6.782   6.205 1.00 . A A .   6 PHE HB2  1 1 
        7 28318 1 1   6 PHE HB3  H  17.304  -5.030   6.314 1.00 . A A .   6 PHE HB3  1 1 
        7 28319 1 1   6 PHE HD1  H  17.398  -3.698   4.170 1.00 . A A .   6 PHE HD1  1 1 
        7 28320 1 1   6 PHE HD2  H  16.557  -7.867   4.253 1.00 . A A .   6 PHE HD2  1 1 
        7 28321 1 1   6 PHE HE1  H  16.379  -3.529   1.943 1.00 . A A .   6 PHE HE1  1 1 
        7 28322 1 1   6 PHE HE2  H  15.536  -7.699   2.022 1.00 . A A .   6 PHE HE2  1 1 
        7 28323 1 1   6 PHE HZ   H  15.450  -5.530   0.860 1.00 . A A .   6 PHE HZ   1 1 
        7 28324 1 1   6 PHE N    N  19.821  -4.984   4.880 1.00 . A A .   6 PHE N    1 1 
        7 28325 1 1   6 PHE O    O  20.955  -7.531   5.769 1.00 . A A .   6 PHE O    1 1 
        7 28326 1 1   7 ASP C    C  18.435 -10.178   3.915 1.00 . A A .   7 ASP C    1 1 
        7 28327 1 1   7 ASP CA   C  19.311  -9.633   5.028 1.00 . A A .   7 ASP CA   1 1 
        7 28328 1 1   7 ASP CB   C  19.272 -10.574   6.240 1.00 . A A .   7 ASP CB   1 1 
        7 28329 1 1   7 ASP CG   C  20.374 -10.287   7.240 1.00 . A A .   7 ASP CG   1 1 
        7 28330 1 1   7 ASP H    H  17.926  -8.084   5.410 1.00 . A A .   7 ASP H    1 1 
        7 28331 1 1   7 ASP HA   H  20.326  -9.570   4.666 1.00 . A A .   7 ASP HA   1 1 
        7 28332 1 1   7 ASP HB2  H  18.322 -10.467   6.742 1.00 . A A .   7 ASP HB2  1 1 
        7 28333 1 1   7 ASP HB3  H  19.379 -11.593   5.897 1.00 . A A .   7 ASP HB3  1 1 
        7 28334 1 1   7 ASP N    N  18.883  -8.285   5.373 1.00 . A A .   7 ASP N    1 1 
        7 28335 1 1   7 ASP O    O  17.476 -10.908   4.169 1.00 . A A .   7 ASP O    1 1 
        7 28336 1 1   7 ASP OD1  O  21.498 -10.804   7.055 1.00 . A A .   7 ASP OD1  1 1 
        7 28337 1 1   7 ASP OD2  O  20.124  -9.541   8.212 1.00 . A A .   7 ASP OD2  1 1 
        7 28338 1 1   8 SER C    C  18.111 -11.653   1.170 1.00 . A A .   8 SER C    1 1 
        7 28339 1 1   8 SER CA   C  17.956 -10.170   1.517 1.00 . A A .   8 SER CA   1 1 
        7 28340 1 1   8 SER CB   C  18.356  -9.311   0.317 1.00 . A A .   8 SER CB   1 1 
        7 28341 1 1   8 SER H    H  19.539  -9.220   2.552 1.00 . A A .   8 SER H    1 1 
        7 28342 1 1   8 SER HA   H  16.921  -9.979   1.753 1.00 . A A .   8 SER HA   1 1 
        7 28343 1 1   8 SER HB2  H  19.297  -9.664  -0.079 1.00 . A A .   8 SER HB2  1 1 
        7 28344 1 1   8 SER HB3  H  17.594  -9.386  -0.445 1.00 . A A .   8 SER HB3  1 1 
        7 28345 1 1   8 SER HG   H  18.144  -7.383  -0.016 1.00 . A A .   8 SER HG   1 1 
        7 28346 1 1   8 SER N    N  18.753  -9.796   2.682 1.00 . A A .   8 SER N    1 1 
        7 28347 1 1   8 SER O    O  18.601 -12.004   0.094 1.00 . A A .   8 SER O    1 1 
        7 28348 1 1   8 SER OG   O  18.498  -7.953   0.690 1.00 . A A .   8 SER OG   1 1 
        7 28349 1 1   9 SER C    C  17.145 -14.617   3.153 1.00 . A A .   9 SER C    1 1 
        7 28350 1 1   9 SER CA   C  17.703 -13.946   1.904 1.00 . A A .   9 SER CA   1 1 
        7 28351 1 1   9 SER CB   C  19.125 -14.456   1.623 1.00 . A A .   9 SER CB   1 1 
        7 28352 1 1   9 SER H    H  17.383 -12.144   2.954 1.00 . A A .   9 SER H    1 1 
        7 28353 1 1   9 SER HA   H  17.066 -14.177   1.063 1.00 . A A .   9 SER HA   1 1 
        7 28354 1 1   9 SER HB2  H  19.553 -13.887   0.810 1.00 . A A .   9 SER HB2  1 1 
        7 28355 1 1   9 SER HB3  H  19.730 -14.330   2.509 1.00 . A A .   9 SER HB3  1 1 
        7 28356 1 1   9 SER HG   H  19.504 -15.929   0.379 1.00 . A A .   9 SER HG   1 1 
        7 28357 1 1   9 SER N    N  17.697 -12.505   2.094 1.00 . A A .   9 SER N    1 1 
        7 28358 1 1   9 SER O    O  16.334 -15.537   3.073 1.00 . A A .   9 SER O    1 1 
        7 28359 1 1   9 SER OG   O  19.123 -15.827   1.263 1.00 . A A .   9 SER OG   1 1 
        7 28360 1 1  10 ASP C    C  15.716 -14.427   5.910 1.00 . A A .  10 ASP C    1 1 
        7 28361 1 1  10 ASP CA   C  17.171 -14.724   5.579 1.00 . A A .  10 ASP CA   1 1 
        7 28362 1 1  10 ASP CB   C  18.075 -14.234   6.714 1.00 . A A .  10 ASP CB   1 1 
        7 28363 1 1  10 ASP CG   C  17.812 -14.977   8.010 1.00 . A A .  10 ASP CG   1 1 
        7 28364 1 1  10 ASP H    H  18.088 -13.293   4.319 1.00 . A A .  10 ASP H    1 1 
        7 28365 1 1  10 ASP HA   H  17.292 -15.793   5.473 1.00 . A A .  10 ASP HA   1 1 
        7 28366 1 1  10 ASP HB2  H  19.108 -14.384   6.437 1.00 . A A .  10 ASP HB2  1 1 
        7 28367 1 1  10 ASP HB3  H  17.899 -13.182   6.881 1.00 . A A .  10 ASP HB3  1 1 
        7 28368 1 1  10 ASP N    N  17.544 -14.108   4.313 1.00 . A A .  10 ASP N    1 1 
        7 28369 1 1  10 ASP O    O  15.383 -13.342   6.384 1.00 . A A .  10 ASP O    1 1 
        7 28370 1 1  10 ASP OD1  O  18.185 -16.166   8.102 1.00 . A A .  10 ASP OD1  1 1 
        7 28371 1 1  10 ASP OD2  O  17.241 -14.380   8.943 1.00 . A A .  10 ASP OD2  1 1 
        7 28372 1 1  11 ARG C    C  13.159 -15.092   7.393 1.00 . A A .  11 ARG C    1 1 
        7 28373 1 1  11 ARG CA   C  13.421 -15.242   5.905 1.00 . A A .  11 ARG CA   1 1 
        7 28374 1 1  11 ARG CB   C  12.650 -16.434   5.340 1.00 . A A .  11 ARG CB   1 1 
        7 28375 1 1  11 ARG CD   C  12.058 -17.541   3.162 1.00 . A A .  11 ARG CD   1 1 
        7 28376 1 1  11 ARG CG   C  12.188 -16.227   3.909 1.00 . A A .  11 ARG CG   1 1 
        7 28377 1 1  11 ARG CZ   C  14.116 -17.934   1.873 1.00 . A A .  11 ARG CZ   1 1 
        7 28378 1 1  11 ARG H    H  15.178 -16.241   5.263 1.00 . A A .  11 ARG H    1 1 
        7 28379 1 1  11 ARG HA   H  13.090 -14.344   5.405 1.00 . A A .  11 ARG HA   1 1 
        7 28380 1 1  11 ARG HB2  H  13.286 -17.307   5.370 1.00 . A A .  11 ARG HB2  1 1 
        7 28381 1 1  11 ARG HB3  H  11.780 -16.611   5.956 1.00 . A A .  11 ARG HB3  1 1 
        7 28382 1 1  11 ARG HD2  H  11.440 -18.215   3.739 1.00 . A A .  11 ARG HD2  1 1 
        7 28383 1 1  11 ARG HD3  H  11.595 -17.356   2.205 1.00 . A A .  11 ARG HD3  1 1 
        7 28384 1 1  11 ARG HE   H  13.704 -18.748   3.663 1.00 . A A .  11 ARG HE   1 1 
        7 28385 1 1  11 ARG HG2  H  11.226 -15.736   3.922 1.00 . A A .  11 ARG HG2  1 1 
        7 28386 1 1  11 ARG HG3  H  12.906 -15.602   3.398 1.00 . A A .  11 ARG HG3  1 1 
        7 28387 1 1  11 ARG HH11 H  12.725 -16.805   0.927 1.00 . A A .  11 ARG HH11 1 1 
        7 28388 1 1  11 ARG HH12 H  14.207 -17.019   0.067 1.00 . A A .  11 ARG HH12 1 1 
        7 28389 1 1  11 ARG HH21 H  15.683 -19.041   2.536 1.00 . A A .  11 ARG HH21 1 1 
        7 28390 1 1  11 ARG HH22 H  15.901 -18.299   0.989 1.00 . A A .  11 ARG HH22 1 1 
        7 28391 1 1  11 ARG N    N  14.848 -15.394   5.644 1.00 . A A .  11 ARG N    1 1 
        7 28392 1 1  11 ARG NE   N  13.363 -18.156   2.947 1.00 . A A .  11 ARG NE   1 1 
        7 28393 1 1  11 ARG NH1  N  13.646 -17.194   0.873 1.00 . A A .  11 ARG NH1  1 1 
        7 28394 1 1  11 ARG NH2  N  15.329 -18.470   1.790 1.00 . A A .  11 ARG NH2  1 1 
        7 28395 1 1  11 ARG O    O  12.171 -14.495   7.799 1.00 . A A .  11 ARG O    1 1 
        7 28396 1 1  12 SER C    C  14.120 -14.016  10.090 1.00 . A A .  12 SER C    1 1 
        7 28397 1 1  12 SER CA   C  13.955 -15.475   9.643 1.00 . A A .  12 SER CA   1 1 
        7 28398 1 1  12 SER CB   C  15.005 -16.353  10.317 1.00 . A A .  12 SER CB   1 1 
        7 28399 1 1  12 SER H    H  14.833 -16.080   7.822 1.00 . A A .  12 SER H    1 1 
        7 28400 1 1  12 SER HA   H  12.973 -15.819   9.932 1.00 . A A .  12 SER HA   1 1 
        7 28401 1 1  12 SER HB2  H  15.989 -16.028  10.015 1.00 . A A .  12 SER HB2  1 1 
        7 28402 1 1  12 SER HB3  H  14.910 -16.266  11.389 1.00 . A A .  12 SER HB3  1 1 
        7 28403 1 1  12 SER HG   H  14.653 -18.232  10.747 1.00 . A A .  12 SER HG   1 1 
        7 28404 1 1  12 SER N    N  14.067 -15.602   8.201 1.00 . A A .  12 SER N    1 1 
        7 28405 1 1  12 SER O    O  13.927 -13.695  11.263 1.00 . A A .  12 SER O    1 1 
        7 28406 1 1  12 SER OG   O  14.844 -17.715   9.953 1.00 . A A .  12 SER OG   1 1 
        7 28407 1 1  13 ALA C    C  13.480 -10.879   9.040 1.00 . A A .  13 ALA C    1 1 
        7 28408 1 1  13 ALA CA   C  14.673 -11.730   9.478 1.00 . A A .  13 ALA CA   1 1 
        7 28409 1 1  13 ALA CB   C  15.948 -11.207   8.830 1.00 . A A .  13 ALA CB   1 1 
        7 28410 1 1  13 ALA H    H  14.656 -13.452   8.242 1.00 . A A .  13 ALA H    1 1 
        7 28411 1 1  13 ALA HA   H  14.785 -11.647  10.548 1.00 . A A .  13 ALA HA   1 1 
        7 28412 1 1  13 ALA HB1  H  15.845 -11.244   7.756 1.00 . A A .  13 ALA HB1  1 1 
        7 28413 1 1  13 ALA HB2  H  16.785 -11.818   9.131 1.00 . A A .  13 ALA HB2  1 1 
        7 28414 1 1  13 ALA HB3  H  16.117 -10.187   9.140 1.00 . A A .  13 ALA HB3  1 1 
        7 28415 1 1  13 ALA N    N  14.487 -13.138   9.157 1.00 . A A .  13 ALA N    1 1 
        7 28416 1 1  13 ALA O    O  12.972 -10.069   9.817 1.00 . A A .  13 ALA O    1 1 
        7 28417 1 1  14 TRP C    C  10.675 -10.890   7.001 1.00 . A A .  14 TRP C    1 1 
        7 28418 1 1  14 TRP CA   C  12.007 -10.187   7.230 1.00 . A A .  14 TRP CA   1 1 
        7 28419 1 1  14 TRP CB   C  12.506  -9.570   5.917 1.00 . A A .  14 TRP CB   1 1 
        7 28420 1 1  14 TRP CD1  C  14.489 -10.829   4.900 1.00 . A A .  14 TRP CD1  1 1 
        7 28421 1 1  14 TRP CD2  C  12.519 -11.360   3.981 1.00 . A A .  14 TRP CD2  1 1 
        7 28422 1 1  14 TRP CE2  C  13.527 -12.115   3.350 1.00 . A A .  14 TRP CE2  1 1 
        7 28423 1 1  14 TRP CE3  C  11.196 -11.526   3.562 1.00 . A A .  14 TRP CE3  1 1 
        7 28424 1 1  14 TRP CG   C  13.157 -10.548   4.979 1.00 . A A .  14 TRP CG   1 1 
        7 28425 1 1  14 TRP CH2  C  11.953 -13.161   1.938 1.00 . A A .  14 TRP CH2  1 1 
        7 28426 1 1  14 TRP CZ2  C  13.255 -13.022   2.327 1.00 . A A .  14 TRP CZ2  1 1 
        7 28427 1 1  14 TRP CZ3  C  10.927 -12.423   2.544 1.00 . A A .  14 TRP CZ3  1 1 
        7 28428 1 1  14 TRP H    H  13.394 -11.797   7.265 1.00 . A A .  14 TRP H    1 1 
        7 28429 1 1  14 TRP HA   H  11.841  -9.387   7.939 1.00 . A A .  14 TRP HA   1 1 
        7 28430 1 1  14 TRP HB2  H  11.671  -9.124   5.399 1.00 . A A .  14 TRP HB2  1 1 
        7 28431 1 1  14 TRP HB3  H  13.228  -8.799   6.148 1.00 . A A .  14 TRP HB3  1 1 
        7 28432 1 1  14 TRP HD1  H  15.244 -10.373   5.522 1.00 . A A .  14 TRP HD1  1 1 
        7 28433 1 1  14 TRP HE1  H  15.595 -12.146   3.700 1.00 . A A .  14 TRP HE1  1 1 
        7 28434 1 1  14 TRP HE3  H  10.392 -10.969   4.017 1.00 . A A .  14 TRP HE3  1 1 
        7 28435 1 1  14 TRP HH2  H  11.697 -13.848   1.146 1.00 . A A .  14 TRP HH2  1 1 
        7 28436 1 1  14 TRP HZ2  H  14.034 -13.601   1.849 1.00 . A A .  14 TRP HZ2  1 1 
        7 28437 1 1  14 TRP HZ3  H   9.912 -12.563   2.204 1.00 . A A .  14 TRP HZ3  1 1 
        7 28438 1 1  14 TRP N    N  13.030 -11.064   7.803 1.00 . A A .  14 TRP N    1 1 
        7 28439 1 1  14 TRP NE1  N  14.717 -11.776   3.933 1.00 . A A .  14 TRP NE1  1 1 
        7 28440 1 1  14 TRP O    O   9.637 -10.237   6.888 1.00 . A A .  14 TRP O    1 1 
        7 28441 1 1  15 TYR C    C   8.703 -13.130   7.962 1.00 . A A .  15 TYR C    1 1 
        7 28442 1 1  15 TYR CA   C   9.477 -12.959   6.663 1.00 . A A .  15 TYR CA   1 1 
        7 28443 1 1  15 TYR CB   C   9.827 -14.314   6.053 1.00 . A A .  15 TYR CB   1 1 
        7 28444 1 1  15 TYR CD1  C   7.991 -14.339   4.331 1.00 . A A .  15 TYR CD1  1 1 
        7 28445 1 1  15 TYR CD2  C   8.334 -16.306   5.634 1.00 . A A .  15 TYR CD2  1 1 
        7 28446 1 1  15 TYR CE1  C   6.974 -14.965   3.646 1.00 . A A .  15 TYR CE1  1 1 
        7 28447 1 1  15 TYR CE2  C   7.310 -16.935   4.955 1.00 . A A .  15 TYR CE2  1 1 
        7 28448 1 1  15 TYR CG   C   8.689 -14.996   5.334 1.00 . A A .  15 TYR CG   1 1 
        7 28449 1 1  15 TYR CZ   C   6.637 -16.260   3.961 1.00 . A A .  15 TYR CZ   1 1 
        7 28450 1 1  15 TYR H    H  11.532 -12.690   7.082 1.00 . A A .  15 TYR H    1 1 
        7 28451 1 1  15 TYR HA   H   8.876 -12.394   5.965 1.00 . A A .  15 TYR HA   1 1 
        7 28452 1 1  15 TYR HB2  H  10.627 -14.178   5.343 1.00 . A A .  15 TYR HB2  1 1 
        7 28453 1 1  15 TYR HB3  H  10.164 -14.973   6.839 1.00 . A A .  15 TYR HB3  1 1 
        7 28454 1 1  15 TYR HD1  H   8.258 -13.321   4.086 1.00 . A A .  15 TYR HD1  1 1 
        7 28455 1 1  15 TYR HD2  H   8.866 -16.830   6.416 1.00 . A A .  15 TYR HD2  1 1 
        7 28456 1 1  15 TYR HE1  H   6.437 -14.436   2.875 1.00 . A A .  15 TYR HE1  1 1 
        7 28457 1 1  15 TYR HE2  H   7.045 -17.952   5.202 1.00 . A A .  15 TYR HE2  1 1 
        7 28458 1 1  15 TYR HH   H   4.877 -17.004   3.846 1.00 . A A .  15 TYR HH   1 1 
        7 28459 1 1  15 TYR N    N  10.692 -12.208   6.927 1.00 . A A .  15 TYR N    1 1 
        7 28460 1 1  15 TYR O    O   9.129 -13.855   8.858 1.00 . A A .  15 TYR O    1 1 
        7 28461 1 1  15 TYR OH   O   5.634 -16.884   3.269 1.00 . A A .  15 TYR OH   1 1 
        7 28462 1 1  16 MET C    C   5.728 -13.435   9.331 1.00 . A A .  16 MET C    1 1 
        7 28463 1 1  16 MET CA   C   6.834 -12.380   9.307 1.00 . A A .  16 MET CA   1 1 
        7 28464 1 1  16 MET CB   C   6.256 -10.973   9.459 1.00 . A A .  16 MET CB   1 1 
        7 28465 1 1  16 MET CE   C   8.701  -9.377  10.537 1.00 . A A .  16 MET CE   1 1 
        7 28466 1 1  16 MET CG   C   6.162 -10.484  10.896 1.00 . A A .  16 MET CG   1 1 
        7 28467 1 1  16 MET H    H   7.208 -11.996   7.264 1.00 . A A .  16 MET H    1 1 
        7 28468 1 1  16 MET HA   H   7.524 -12.571  10.117 1.00 . A A .  16 MET HA   1 1 
        7 28469 1 1  16 MET HB2  H   6.877 -10.282   8.910 1.00 . A A .  16 MET HB2  1 1 
        7 28470 1 1  16 MET HB3  H   5.261 -10.960   9.034 1.00 . A A .  16 MET HB3  1 1 
        7 28471 1 1  16 MET HE1  H   9.653  -9.107  10.970 1.00 . A A .  16 MET HE1  1 1 
        7 28472 1 1  16 MET HE2  H   8.150  -8.483  10.296 1.00 . A A .  16 MET HE2  1 1 
        7 28473 1 1  16 MET HE3  H   8.865  -9.951   9.638 1.00 . A A .  16 MET HE3  1 1 
        7 28474 1 1  16 MET HG2  H   5.701  -9.508  10.899 1.00 . A A .  16 MET HG2  1 1 
        7 28475 1 1  16 MET HG3  H   5.543 -11.173  11.453 1.00 . A A .  16 MET HG3  1 1 
        7 28476 1 1  16 MET N    N   7.569 -12.454   8.058 1.00 . A A .  16 MET N    1 1 
        7 28477 1 1  16 MET O    O   4.989 -13.553  10.304 1.00 . A A .  16 MET O    1 1 
        7 28478 1 1  16 MET SD   S   7.767 -10.364  11.711 1.00 . A A .  16 MET SD   1 1 
        7 28479 1 1  17 GLY C    C   3.253 -14.887   8.399 1.00 . A A .  17 GLY C    1 1 
        7 28480 1 1  17 GLY CA   C   4.693 -15.292   8.112 1.00 . A A .  17 GLY CA   1 1 
        7 28481 1 1  17 GLY H    H   6.271 -14.027   7.509 1.00 . A A .  17 GLY H    1 1 
        7 28482 1 1  17 GLY HA2  H   4.744 -15.669   7.099 1.00 . A A .  17 GLY HA2  1 1 
        7 28483 1 1  17 GLY HA3  H   4.972 -16.089   8.788 1.00 . A A .  17 GLY HA3  1 1 
        7 28484 1 1  17 GLY N    N   5.656 -14.206   8.246 1.00 . A A .  17 GLY N    1 1 
        7 28485 1 1  17 GLY O    O   2.673 -14.102   7.653 1.00 . A A .  17 GLY O    1 1 
        7 28486 1 1  18 PRO C    C   1.062 -13.768  10.464 1.00 . A A .  18 PRO C    1 1 
        7 28487 1 1  18 PRO CA   C   1.243 -15.130   9.800 1.00 . A A .  18 PRO CA   1 1 
        7 28488 1 1  18 PRO CB   C   0.862 -16.255  10.777 1.00 . A A .  18 PRO CB   1 1 
        7 28489 1 1  18 PRO CD   C   3.255 -16.289  10.467 1.00 . A A .  18 PRO CD   1 1 
        7 28490 1 1  18 PRO CG   C   2.086 -17.104  10.944 1.00 . A A .  18 PRO CG   1 1 
        7 28491 1 1  18 PRO HA   H   0.615 -15.187   8.921 1.00 . A A .  18 PRO HA   1 1 
        7 28492 1 1  18 PRO HB2  H   0.556 -15.822  11.719 1.00 . A A .  18 PRO HB2  1 1 
        7 28493 1 1  18 PRO HB3  H   0.045 -16.826  10.363 1.00 . A A .  18 PRO HB3  1 1 
        7 28494 1 1  18 PRO HD2  H   3.682 -15.723  11.281 1.00 . A A .  18 PRO HD2  1 1 
        7 28495 1 1  18 PRO HD3  H   4.000 -16.923  10.009 1.00 . A A .  18 PRO HD3  1 1 
        7 28496 1 1  18 PRO HG2  H   2.213 -17.358  11.986 1.00 . A A .  18 PRO HG2  1 1 
        7 28497 1 1  18 PRO HG3  H   1.992 -18.001  10.350 1.00 . A A .  18 PRO HG3  1 1 
        7 28498 1 1  18 PRO N    N   2.642 -15.403   9.476 1.00 . A A .  18 PRO N    1 1 
        7 28499 1 1  18 PRO O    O   1.306 -13.616  11.663 1.00 . A A .  18 PRO O    1 1 
        7 28500 1 1  19 VAL C    C  -0.859 -10.800   9.898 1.00 . A A .  19 VAL C    1 1 
        7 28501 1 1  19 VAL CA   C   0.507 -11.420  10.217 1.00 . A A .  19 VAL CA   1 1 
        7 28502 1 1  19 VAL CB   C   1.658 -10.519   9.726 1.00 . A A .  19 VAL CB   1 1 
        7 28503 1 1  19 VAL CG1  C   1.489  -9.099  10.222 1.00 . A A .  19 VAL CG1  1 1 
        7 28504 1 1  19 VAL CG2  C   2.982 -11.070  10.204 1.00 . A A .  19 VAL CG2  1 1 
        7 28505 1 1  19 VAL H    H   0.408 -12.954   8.755 1.00 . A A .  19 VAL H    1 1 
        7 28506 1 1  19 VAL HA   H   0.588 -11.493  11.290 1.00 . A A .  19 VAL HA   1 1 
        7 28507 1 1  19 VAL HB   H   1.668 -10.516   8.644 1.00 . A A .  19 VAL HB   1 1 
        7 28508 1 1  19 VAL HG11 H   1.514  -9.088  11.300 1.00 . A A .  19 VAL HG11 1 1 
        7 28509 1 1  19 VAL HG12 H   0.541  -8.710   9.881 1.00 . A A .  19 VAL HG12 1 1 
        7 28510 1 1  19 VAL HG13 H   2.289  -8.483   9.837 1.00 . A A .  19 VAL HG13 1 1 
        7 28511 1 1  19 VAL HG21 H   3.780 -10.412   9.893 1.00 . A A .  19 VAL HG21 1 1 
        7 28512 1 1  19 VAL HG22 H   3.137 -12.051   9.776 1.00 . A A .  19 VAL HG22 1 1 
        7 28513 1 1  19 VAL HG23 H   2.973 -11.144  11.281 1.00 . A A .  19 VAL HG23 1 1 
        7 28514 1 1  19 VAL N    N   0.636 -12.774   9.690 1.00 . A A .  19 VAL N    1 1 
        7 28515 1 1  19 VAL O    O  -1.696 -10.697  10.796 1.00 . A A .  19 VAL O    1 1 
        7 28516 1 1  20 SER C    C  -2.572  -8.441   8.636 1.00 . A A .  20 SER C    1 1 
        7 28517 1 1  20 SER CA   C  -2.381  -9.881   8.205 1.00 . A A .  20 SER CA   1 1 
        7 28518 1 1  20 SER CB   C  -3.512 -10.784   8.716 1.00 . A A .  20 SER CB   1 1 
        7 28519 1 1  20 SER H    H  -0.325 -10.242   8.029 1.00 . A A .  20 SER H    1 1 
        7 28520 1 1  20 SER HA   H  -2.375  -9.911   7.127 1.00 . A A .  20 SER HA   1 1 
        7 28521 1 1  20 SER HB2  H  -3.520 -10.771   9.796 1.00 . A A .  20 SER HB2  1 1 
        7 28522 1 1  20 SER HB3  H  -4.458 -10.423   8.344 1.00 . A A .  20 SER HB3  1 1 
        7 28523 1 1  20 SER HG   H  -3.257 -12.704   9.051 1.00 . A A .  20 SER HG   1 1 
        7 28524 1 1  20 SER N    N  -1.075 -10.348   8.646 1.00 . A A .  20 SER N    1 1 
        7 28525 1 1  20 SER O    O  -1.841  -7.948   9.485 1.00 . A A .  20 SER O    1 1 
        7 28526 1 1  20 SER OG   O  -3.325 -12.121   8.277 1.00 . A A .  20 SER OG   1 1 
        7 28527 1 1  21 ARG C    C  -3.751  -5.920   9.679 1.00 . A A .  21 ARG C    1 1 
        7 28528 1 1  21 ARG CA   C  -3.699  -6.323   8.207 1.00 . A A .  21 ARG CA   1 1 
        7 28529 1 1  21 ARG CB   C  -4.952  -5.837   7.481 1.00 . A A .  21 ARG CB   1 1 
        7 28530 1 1  21 ARG CD   C  -6.081  -5.560   5.249 1.00 . A A .  21 ARG CD   1 1 
        7 28531 1 1  21 ARG CG   C  -5.004  -6.285   6.032 1.00 . A A .  21 ARG CG   1 1 
        7 28532 1 1  21 ARG CZ   C  -4.814  -3.703   4.215 1.00 . A A .  21 ARG CZ   1 1 
        7 28533 1 1  21 ARG H    H  -4.155  -8.258   7.439 1.00 . A A .  21 ARG H    1 1 
        7 28534 1 1  21 ARG HA   H  -2.839  -5.845   7.758 1.00 . A A .  21 ARG HA   1 1 
        7 28535 1 1  21 ARG HB2  H  -5.824  -6.223   7.987 1.00 . A A .  21 ARG HB2  1 1 
        7 28536 1 1  21 ARG HB3  H  -4.977  -4.757   7.504 1.00 . A A .  21 ARG HB3  1 1 
        7 28537 1 1  21 ARG HD2  H  -6.188  -6.037   4.285 1.00 . A A .  21 ARG HD2  1 1 
        7 28538 1 1  21 ARG HD3  H  -7.012  -5.635   5.791 1.00 . A A .  21 ARG HD3  1 1 
        7 28539 1 1  21 ARG HE   H  -6.322  -3.489   5.509 1.00 . A A .  21 ARG HE   1 1 
        7 28540 1 1  21 ARG HG2  H  -4.047  -6.087   5.572 1.00 . A A .  21 ARG HG2  1 1 
        7 28541 1 1  21 ARG HG3  H  -5.203  -7.346   6.003 1.00 . A A .  21 ARG HG3  1 1 
        7 28542 1 1  21 ARG HH11 H  -3.997  -5.534   3.886 1.00 . A A .  21 ARG HH11 1 1 
        7 28543 1 1  21 ARG HH12 H  -3.260  -4.228   3.021 1.00 . A A .  21 ARG HH12 1 1 
        7 28544 1 1  21 ARG HH21 H  -5.343  -1.754   4.399 1.00 . A A .  21 ARG HH21 1 1 
        7 28545 1 1  21 ARG HH22 H  -4.001  -2.067   3.347 1.00 . A A .  21 ARG HH22 1 1 
        7 28546 1 1  21 ARG N    N  -3.532  -7.767   8.028 1.00 . A A .  21 ARG N    1 1 
        7 28547 1 1  21 ARG NE   N  -5.759  -4.146   5.044 1.00 . A A .  21 ARG NE   1 1 
        7 28548 1 1  21 ARG NH1  N  -3.946  -4.555   3.668 1.00 . A A .  21 ARG NH1  1 1 
        7 28549 1 1  21 ARG NH2  N  -4.706  -2.406   3.968 1.00 . A A .  21 ARG NH2  1 1 
        7 28550 1 1  21 ARG O    O  -3.127  -4.931  10.070 1.00 . A A .  21 ARG O    1 1 
        7 28551 1 1  22 GLN C    C  -3.298  -6.260  12.627 1.00 . A A .  22 GLN C    1 1 
        7 28552 1 1  22 GLN CA   C  -4.640  -6.398  11.905 1.00 . A A .  22 GLN CA   1 1 
        7 28553 1 1  22 GLN CB   C  -5.497  -7.471  12.596 1.00 . A A .  22 GLN CB   1 1 
        7 28554 1 1  22 GLN CD   C  -5.645  -9.838  13.471 1.00 . A A .  22 GLN CD   1 1 
        7 28555 1 1  22 GLN CG   C  -4.878  -8.863  12.599 1.00 . A A .  22 GLN CG   1 1 
        7 28556 1 1  22 GLN H    H  -4.919  -7.489  10.108 1.00 . A A .  22 GLN H    1 1 
        7 28557 1 1  22 GLN HA   H  -5.158  -5.452  11.972 1.00 . A A .  22 GLN HA   1 1 
        7 28558 1 1  22 GLN HB2  H  -5.662  -7.173  13.621 1.00 . A A .  22 GLN HB2  1 1 
        7 28559 1 1  22 GLN HB3  H  -6.451  -7.527  12.093 1.00 . A A .  22 GLN HB3  1 1 
        7 28560 1 1  22 GLN HE21 H  -5.080 -11.353  12.322 1.00 . A A .  22 GLN HE21 1 1 
        7 28561 1 1  22 GLN HE22 H  -6.083 -11.763  13.665 1.00 . A A .  22 GLN HE22 1 1 
        7 28562 1 1  22 GLN HG2  H  -4.870  -9.240  11.587 1.00 . A A .  22 GLN HG2  1 1 
        7 28563 1 1  22 GLN HG3  H  -3.865  -8.793  12.965 1.00 . A A .  22 GLN HG3  1 1 
        7 28564 1 1  22 GLN N    N  -4.472  -6.699  10.485 1.00 . A A .  22 GLN N    1 1 
        7 28565 1 1  22 GLN NE2  N  -5.597 -11.112  13.116 1.00 . A A .  22 GLN NE2  1 1 
        7 28566 1 1  22 GLN O    O  -3.137  -5.387  13.478 1.00 . A A .  22 GLN O    1 1 
        7 28567 1 1  22 GLN OE1  O  -6.263  -9.451  14.461 1.00 . A A .  22 GLN OE1  1 1 
        7 28568 1 1  23 GLU C    C  -0.036  -6.237  12.192 1.00 . A A .  23 GLU C    1 1 
        7 28569 1 1  23 GLU CA   C  -1.043  -7.066  12.970 1.00 . A A .  23 GLU CA   1 1 
        7 28570 1 1  23 GLU CB   C  -0.502  -8.471  13.218 1.00 . A A .  23 GLU CB   1 1 
        7 28571 1 1  23 GLU CD   C  -0.550 -10.467  14.751 1.00 . A A .  23 GLU CD   1 1 
        7 28572 1 1  23 GLU CG   C  -1.278  -9.231  14.275 1.00 . A A .  23 GLU CG   1 1 
        7 28573 1 1  23 GLU H    H  -2.473  -7.757  11.563 1.00 . A A .  23 GLU H    1 1 
        7 28574 1 1  23 GLU HA   H  -1.203  -6.586  13.925 1.00 . A A .  23 GLU HA   1 1 
        7 28575 1 1  23 GLU HB2  H  -0.547  -9.029  12.295 1.00 . A A .  23 GLU HB2  1 1 
        7 28576 1 1  23 GLU HB3  H   0.526  -8.397  13.537 1.00 . A A .  23 GLU HB3  1 1 
        7 28577 1 1  23 GLU HG2  H  -1.444  -8.581  15.119 1.00 . A A .  23 GLU HG2  1 1 
        7 28578 1 1  23 GLU HG3  H  -2.231  -9.529  13.860 1.00 . A A .  23 GLU HG3  1 1 
        7 28579 1 1  23 GLU N    N  -2.329  -7.106  12.292 1.00 . A A .  23 GLU N    1 1 
        7 28580 1 1  23 GLU O    O   0.678  -5.425  12.758 1.00 . A A .  23 GLU O    1 1 
        7 28581 1 1  23 GLU OE1  O   0.496 -10.319  15.423 1.00 . A A .  23 GLU OE1  1 1 
        7 28582 1 1  23 GLU OE2  O  -1.021 -11.588  14.472 1.00 . A A .  23 GLU OE2  1 1 
        7 28583 1 1  24 ALA C    C   1.055  -4.325  10.182 1.00 . A A .  24 ALA C    1 1 
        7 28584 1 1  24 ALA CA   C   0.991  -5.839  10.009 1.00 . A A .  24 ALA CA   1 1 
        7 28585 1 1  24 ALA CB   C   0.664  -6.187   8.558 1.00 . A A .  24 ALA CB   1 1 
        7 28586 1 1  24 ALA H    H  -0.663  -7.061  10.499 1.00 . A A .  24 ALA H    1 1 
        7 28587 1 1  24 ALA HA   H   1.959  -6.262  10.247 1.00 . A A .  24 ALA HA   1 1 
        7 28588 1 1  24 ALA HB1  H   1.573  -6.261   7.981 1.00 . A A .  24 ALA HB1  1 1 
        7 28589 1 1  24 ALA HB2  H   0.035  -5.416   8.138 1.00 . A A .  24 ALA HB2  1 1 
        7 28590 1 1  24 ALA HB3  H   0.141  -7.131   8.526 1.00 . A A .  24 ALA HB3  1 1 
        7 28591 1 1  24 ALA N    N   0.004  -6.457  10.890 1.00 . A A .  24 ALA N    1 1 
        7 28592 1 1  24 ALA O    O   2.133  -3.731  10.144 1.00 . A A .  24 ALA O    1 1 
        7 28593 1 1  25 GLN C    C   0.245  -1.696  11.778 1.00 . A A .  25 GLN C    1 1 
        7 28594 1 1  25 GLN CA   C  -0.170  -2.259  10.417 1.00 . A A .  25 GLN CA   1 1 
        7 28595 1 1  25 GLN CB   C  -1.574  -1.798  10.037 1.00 . A A .  25 GLN CB   1 1 
        7 28596 1 1  25 GLN CD   C  -2.852  -0.231   8.536 1.00 . A A .  25 GLN CD   1 1 
        7 28597 1 1  25 GLN CG   C  -1.589  -0.450   9.337 1.00 . A A .  25 GLN CG   1 1 
        7 28598 1 1  25 GLN H    H  -0.914  -4.236  10.528 1.00 . A A .  25 GLN H    1 1 
        7 28599 1 1  25 GLN HA   H   0.523  -1.891   9.675 1.00 . A A .  25 GLN HA   1 1 
        7 28600 1 1  25 GLN HB2  H  -2.017  -2.530   9.376 1.00 . A A .  25 GLN HB2  1 1 
        7 28601 1 1  25 GLN HB3  H  -2.172  -1.723  10.933 1.00 . A A .  25 GLN HB3  1 1 
        7 28602 1 1  25 GLN HE21 H  -3.708   0.672  10.080 1.00 . A A .  25 GLN HE21 1 1 
        7 28603 1 1  25 GLN HE22 H  -4.660   0.576   8.643 1.00 . A A .  25 GLN HE22 1 1 
        7 28604 1 1  25 GLN HG2  H  -1.513   0.329  10.081 1.00 . A A .  25 GLN HG2  1 1 
        7 28605 1 1  25 GLN HG3  H  -0.741  -0.394   8.671 1.00 . A A .  25 GLN HG3  1 1 
        7 28606 1 1  25 GLN N    N  -0.096  -3.707  10.389 1.00 . A A .  25 GLN N    1 1 
        7 28607 1 1  25 GLN NE2  N  -3.842   0.393   9.149 1.00 . A A .  25 GLN NE2  1 1 
        7 28608 1 1  25 GLN O    O   0.821  -0.616  11.847 1.00 . A A .  25 GLN O    1 1 
        7 28609 1 1  25 GLN OE1  O  -2.929  -0.619   7.365 1.00 . A A .  25 GLN OE1  1 1 
        7 28610 1 1  26 THR C    C   1.838  -2.212  14.445 1.00 . A A .  26 THR C    1 1 
        7 28611 1 1  26 THR CA   C   0.343  -1.970  14.192 1.00 . A A .  26 THR CA   1 1 
        7 28612 1 1  26 THR CB   C  -0.517  -2.641  15.300 1.00 . A A .  26 THR CB   1 1 
        7 28613 1 1  26 THR CG2  C  -0.327  -4.148  15.329 1.00 . A A .  26 THR CG2  1 1 
        7 28614 1 1  26 THR H    H  -0.500  -3.281  12.751 1.00 . A A .  26 THR H    1 1 
        7 28615 1 1  26 THR HA   H   0.163  -0.905  14.230 1.00 . A A .  26 THR HA   1 1 
        7 28616 1 1  26 THR HB   H  -1.557  -2.434  15.091 1.00 . A A .  26 THR HB   1 1 
        7 28617 1 1  26 THR HG1  H   0.571  -2.577  16.959 1.00 . A A .  26 THR HG1  1 1 
        7 28618 1 1  26 THR HG21 H  -0.945  -4.573  16.106 1.00 . A A .  26 THR HG21 1 1 
        7 28619 1 1  26 THR HG22 H   0.710  -4.376  15.527 1.00 . A A .  26 THR HG22 1 1 
        7 28620 1 1  26 THR HG23 H  -0.612  -4.565  14.374 1.00 . A A .  26 THR HG23 1 1 
        7 28621 1 1  26 THR N    N  -0.035  -2.426  12.855 1.00 . A A .  26 THR N    1 1 
        7 28622 1 1  26 THR O    O   2.478  -1.482  15.204 1.00 . A A .  26 THR O    1 1 
        7 28623 1 1  26 THR OG1  O  -0.191  -2.099  16.589 1.00 . A A .  26 THR OG1  1 1 
        7 28624 1 1  27 ARG C    C   4.600  -2.359  13.217 1.00 . A A .  27 ARG C    1 1 
        7 28625 1 1  27 ARG CA   C   3.823  -3.509  13.835 1.00 . A A .  27 ARG CA   1 1 
        7 28626 1 1  27 ARG CB   C   4.147  -4.785  13.052 1.00 . A A .  27 ARG CB   1 1 
        7 28627 1 1  27 ARG CD   C   4.185  -6.565  14.834 1.00 . A A .  27 ARG CD   1 1 
        7 28628 1 1  27 ARG CG   C   3.496  -6.049  13.585 1.00 . A A .  27 ARG CG   1 1 
        7 28629 1 1  27 ARG CZ   C   4.376  -9.025  14.833 1.00 . A A .  27 ARG CZ   1 1 
        7 28630 1 1  27 ARG H    H   1.816  -3.799  13.230 1.00 . A A .  27 ARG H    1 1 
        7 28631 1 1  27 ARG HA   H   4.113  -3.631  14.867 1.00 . A A .  27 ARG HA   1 1 
        7 28632 1 1  27 ARG HB2  H   3.823  -4.651  12.032 1.00 . A A .  27 ARG HB2  1 1 
        7 28633 1 1  27 ARG HB3  H   5.219  -4.930  13.059 1.00 . A A .  27 ARG HB3  1 1 
        7 28634 1 1  27 ARG HD2  H   5.252  -6.588  14.660 1.00 . A A .  27 ARG HD2  1 1 
        7 28635 1 1  27 ARG HD3  H   3.965  -5.898  15.655 1.00 . A A .  27 ARG HD3  1 1 
        7 28636 1 1  27 ARG HE   H   2.878  -7.983  15.683 1.00 . A A .  27 ARG HE   1 1 
        7 28637 1 1  27 ARG HG2  H   2.464  -5.835  13.823 1.00 . A A .  27 ARG HG2  1 1 
        7 28638 1 1  27 ARG HG3  H   3.539  -6.811  12.820 1.00 . A A .  27 ARG HG3  1 1 
        7 28639 1 1  27 ARG HH11 H   5.861  -8.058  13.847 1.00 . A A .  27 ARG HH11 1 1 
        7 28640 1 1  27 ARG HH12 H   6.005  -9.786  13.882 1.00 . A A .  27 ARG HH12 1 1 
        7 28641 1 1  27 ARG HH21 H   3.015 -10.271  15.680 1.00 . A A .  27 ARG HH21 1 1 
        7 28642 1 1  27 ARG HH22 H   4.368 -11.051  14.925 1.00 . A A .  27 ARG HH22 1 1 
        7 28643 1 1  27 ARG N    N   2.391  -3.224  13.779 1.00 . A A .  27 ARG N    1 1 
        7 28644 1 1  27 ARG NE   N   3.726  -7.910  15.172 1.00 . A A .  27 ARG NE   1 1 
        7 28645 1 1  27 ARG NH1  N   5.501  -8.951  14.126 1.00 . A A .  27 ARG NH1  1 1 
        7 28646 1 1  27 ARG NH2  N   3.880 -10.211  15.171 1.00 . A A .  27 ARG NH2  1 1 
        7 28647 1 1  27 ARG O    O   5.711  -2.031  13.629 1.00 . A A .  27 ARG O    1 1 
        7 28648 1 1  28 LEU C    C   3.898   0.625  11.657 1.00 . A A .  28 LEU C    1 1 
        7 28649 1 1  28 LEU CA   C   4.625  -0.698  11.454 1.00 . A A .  28 LEU CA   1 1 
        7 28650 1 1  28 LEU CB   C   4.635  -1.066   9.971 1.00 . A A .  28 LEU CB   1 1 
        7 28651 1 1  28 LEU CD1  C   5.199  -2.727   8.180 1.00 . A A .  28 LEU CD1  1 1 
        7 28652 1 1  28 LEU CD2  C   6.967  -1.975   9.767 1.00 . A A .  28 LEU CD2  1 1 
        7 28653 1 1  28 LEU CG   C   5.486  -2.285   9.604 1.00 . A A .  28 LEU CG   1 1 
        7 28654 1 1  28 LEU H    H   3.091  -2.051  11.954 1.00 . A A .  28 LEU H    1 1 
        7 28655 1 1  28 LEU HA   H   5.642  -0.600  11.798 1.00 . A A .  28 LEU HA   1 1 
        7 28656 1 1  28 LEU HB2  H   3.617  -1.256   9.664 1.00 . A A .  28 LEU HB2  1 1 
        7 28657 1 1  28 LEU HB3  H   5.006  -0.217   9.416 1.00 . A A .  28 LEU HB3  1 1 
        7 28658 1 1  28 LEU HD11 H   5.817  -3.580   7.936 1.00 . A A .  28 LEU HD11 1 1 
        7 28659 1 1  28 LEU HD12 H   5.419  -1.918   7.498 1.00 . A A .  28 LEU HD12 1 1 
        7 28660 1 1  28 LEU HD13 H   4.159  -3.002   8.090 1.00 . A A .  28 LEU HD13 1 1 
        7 28661 1 1  28 LEU HD21 H   7.179  -1.753  10.802 1.00 . A A .  28 LEU HD21 1 1 
        7 28662 1 1  28 LEU HD22 H   7.226  -1.122   9.157 1.00 . A A .  28 LEU HD22 1 1 
        7 28663 1 1  28 LEU HD23 H   7.549  -2.829   9.455 1.00 . A A .  28 LEU HD23 1 1 
        7 28664 1 1  28 LEU HG   H   5.238  -3.104  10.265 1.00 . A A .  28 LEU HG   1 1 
        7 28665 1 1  28 LEU N    N   3.993  -1.760  12.207 1.00 . A A .  28 LEU N    1 1 
        7 28666 1 1  28 LEU O    O   4.017   1.533  10.834 1.00 . A A .  28 LEU O    1 1 
        7 28667 1 1  29 GLN C    C   3.321   3.117  13.411 1.00 . A A .  29 GLN C    1 1 
        7 28668 1 1  29 GLN CA   C   2.399   1.957  13.041 1.00 . A A .  29 GLN CA   1 1 
        7 28669 1 1  29 GLN CB   C   1.384   1.704  14.164 1.00 . A A .  29 GLN CB   1 1 
        7 28670 1 1  29 GLN CD   C  -0.548   2.606  15.523 1.00 . A A .  29 GLN CD   1 1 
        7 28671 1 1  29 GLN CG   C   0.390   2.840  14.355 1.00 . A A .  29 GLN CG   1 1 
        7 28672 1 1  29 GLN H    H   3.169   0.016  13.419 1.00 . A A .  29 GLN H    1 1 
        7 28673 1 1  29 GLN HA   H   1.865   2.215  12.138 1.00 . A A .  29 GLN HA   1 1 
        7 28674 1 1  29 GLN HB2  H   0.832   0.804  13.938 1.00 . A A .  29 GLN HB2  1 1 
        7 28675 1 1  29 GLN HB3  H   1.919   1.564  15.092 1.00 . A A .  29 GLN HB3  1 1 
        7 28676 1 1  29 GLN HE21 H   0.702   3.544  16.745 1.00 . A A .  29 GLN HE21 1 1 
        7 28677 1 1  29 GLN HE22 H  -0.741   2.933  17.471 1.00 . A A .  29 GLN HE22 1 1 
        7 28678 1 1  29 GLN HG2  H   0.935   3.755  14.530 1.00 . A A .  29 GLN HG2  1 1 
        7 28679 1 1  29 GLN HG3  H  -0.199   2.941  13.455 1.00 . A A .  29 GLN HG3  1 1 
        7 28680 1 1  29 GLN N    N   3.178   0.750  12.766 1.00 . A A .  29 GLN N    1 1 
        7 28681 1 1  29 GLN NE2  N  -0.157   3.075  16.696 1.00 . A A .  29 GLN NE2  1 1 
        7 28682 1 1  29 GLN O    O   3.419   3.508  14.573 1.00 . A A .  29 GLN O    1 1 
        7 28683 1 1  29 GLN OE1  O  -1.615   2.015  15.368 1.00 . A A .  29 GLN OE1  1 1 
        7 28684 1 1  30 GLY C    C   6.122   4.297  13.520 1.00 . A A .  30 GLY C    1 1 
        7 28685 1 1  30 GLY CA   C   4.972   4.708  12.622 1.00 . A A .  30 GLY CA   1 1 
        7 28686 1 1  30 GLY H    H   3.912   3.258  11.505 1.00 . A A .  30 GLY H    1 1 
        7 28687 1 1  30 GLY HA2  H   5.369   5.026  11.668 1.00 . A A .  30 GLY HA2  1 1 
        7 28688 1 1  30 GLY HA3  H   4.455   5.539  13.080 1.00 . A A .  30 GLY HA3  1 1 
        7 28689 1 1  30 GLY N    N   4.031   3.630  12.407 1.00 . A A .  30 GLY N    1 1 
        7 28690 1 1  30 GLY O    O   6.861   5.146  14.002 1.00 . A A .  30 GLY O    1 1 
        7 28691 1 1  31 GLN C    C   8.662   2.838  14.436 1.00 . A A .  31 GLN C    1 1 
        7 28692 1 1  31 GLN CA   C   7.209   2.452  14.706 1.00 . A A .  31 GLN CA   1 1 
        7 28693 1 1  31 GLN CB   C   7.067   0.932  14.810 1.00 . A A .  31 GLN CB   1 1 
        7 28694 1 1  31 GLN CD   C   7.430  -1.124  16.234 1.00 . A A .  31 GLN CD   1 1 
        7 28695 1 1  31 GLN CG   C   7.686   0.358  16.074 1.00 . A A .  31 GLN CG   1 1 
        7 28696 1 1  31 GLN H    H   5.760   2.362  13.166 1.00 . A A .  31 GLN H    1 1 
        7 28697 1 1  31 GLN HA   H   6.920   2.880  15.646 1.00 . A A .  31 GLN HA   1 1 
        7 28698 1 1  31 GLN HB2  H   6.018   0.677  14.797 1.00 . A A .  31 GLN HB2  1 1 
        7 28699 1 1  31 GLN HB3  H   7.551   0.477  13.959 1.00 . A A .  31 GLN HB3  1 1 
        7 28700 1 1  31 GLN HE21 H   9.127  -1.547  15.306 1.00 . A A .  31 GLN HE21 1 1 
        7 28701 1 1  31 GLN HE22 H   8.199  -2.903  15.831 1.00 . A A .  31 GLN HE22 1 1 
        7 28702 1 1  31 GLN HG2  H   8.753   0.521  16.043 1.00 . A A .  31 GLN HG2  1 1 
        7 28703 1 1  31 GLN HG3  H   7.270   0.873  16.928 1.00 . A A .  31 GLN HG3  1 1 
        7 28704 1 1  31 GLN N    N   6.292   2.984  13.702 1.00 . A A .  31 GLN N    1 1 
        7 28705 1 1  31 GLN NE2  N   8.344  -1.940  15.739 1.00 . A A .  31 GLN NE2  1 1 
        7 28706 1 1  31 GLN O    O   9.466   2.926  15.359 1.00 . A A .  31 GLN O    1 1 
        7 28707 1 1  31 GLN OE1  O   6.424  -1.533  16.807 1.00 . A A .  31 GLN OE1  1 1 
        7 28708 1 1  32 ARG C    C  10.317   4.260  11.489 1.00 . A A .  32 ARG C    1 1 
        7 28709 1 1  32 ARG CA   C  10.323   3.574  12.841 1.00 . A A .  32 ARG CA   1 1 
        7 28710 1 1  32 ARG CB   C  11.381   2.473  12.840 1.00 . A A .  32 ARG CB   1 1 
        7 28711 1 1  32 ARG CD   C  13.757   1.893  12.281 1.00 . A A .  32 ARG CD   1 1 
        7 28712 1 1  32 ARG CG   C  12.793   3.002  12.654 1.00 . A A .  32 ARG CG   1 1 
        7 28713 1 1  32 ARG CZ   C  14.692  -0.143  13.293 1.00 . A A .  32 ARG CZ   1 1 
        7 28714 1 1  32 ARG H    H   8.381   2.830  12.469 1.00 . A A .  32 ARG H    1 1 
        7 28715 1 1  32 ARG HA   H  10.574   4.299  13.585 1.00 . A A .  32 ARG HA   1 1 
        7 28716 1 1  32 ARG HB2  H  11.335   1.941  13.779 1.00 . A A .  32 ARG HB2  1 1 
        7 28717 1 1  32 ARG HB3  H  11.169   1.785  12.036 1.00 . A A .  32 ARG HB3  1 1 
        7 28718 1 1  32 ARG HD2  H  13.479   1.507  11.313 1.00 . A A .  32 ARG HD2  1 1 
        7 28719 1 1  32 ARG HD3  H  14.753   2.306  12.229 1.00 . A A .  32 ARG HD3  1 1 
        7 28720 1 1  32 ARG HE   H  12.998   0.767  13.889 1.00 . A A .  32 ARG HE   1 1 
        7 28721 1 1  32 ARG HG2  H  12.790   3.742  11.868 1.00 . A A .  32 ARG HG2  1 1 
        7 28722 1 1  32 ARG HG3  H  13.120   3.457  13.579 1.00 . A A .  32 ARG HG3  1 1 
        7 28723 1 1  32 ARG HH11 H  15.742   0.614  11.739 1.00 . A A .  32 ARG HH11 1 1 
        7 28724 1 1  32 ARG HH12 H  16.401  -0.835  12.434 1.00 . A A .  32 ARG HH12 1 1 
        7 28725 1 1  32 ARG HH21 H  13.902  -1.129  14.882 1.00 . A A .  32 ARG HH21 1 1 
        7 28726 1 1  32 ARG HH22 H  15.371  -1.804  14.239 1.00 . A A .  32 ARG HH22 1 1 
        7 28727 1 1  32 ARG N    N   9.009   3.045  13.176 1.00 . A A .  32 ARG N    1 1 
        7 28728 1 1  32 ARG NE   N  13.747   0.799  13.248 1.00 . A A .  32 ARG NE   1 1 
        7 28729 1 1  32 ARG NH1  N  15.692  -0.113  12.423 1.00 . A A .  32 ARG NH1  1 1 
        7 28730 1 1  32 ARG NH2  N  14.649  -1.102  14.209 1.00 . A A .  32 ARG NH2  1 1 
        7 28731 1 1  32 ARG O    O  10.981   5.277  11.309 1.00 . A A .  32 ARG O    1 1 
        7 28732 1 1  33 HIS C    C  10.771   3.612   8.443 1.00 . A A .  33 HIS C    1 1 
        7 28733 1 1  33 HIS CA   C   9.530   4.131   9.159 1.00 . A A .  33 HIS CA   1 1 
        7 28734 1 1  33 HIS CB   C   9.437   5.658   9.016 1.00 . A A .  33 HIS CB   1 1 
        7 28735 1 1  33 HIS CD2  C   6.923   5.881   9.655 1.00 . A A .  33 HIS CD2  1 1 
        7 28736 1 1  33 HIS CE1  C   7.049   7.771  10.753 1.00 . A A .  33 HIS CE1  1 1 
        7 28737 1 1  33 HIS CG   C   8.222   6.270   9.649 1.00 . A A .  33 HIS CG   1 1 
        7 28738 1 1  33 HIS H    H   8.999   2.928  10.809 1.00 . A A .  33 HIS H    1 1 
        7 28739 1 1  33 HIS HA   H   8.659   3.685   8.700 1.00 . A A .  33 HIS HA   1 1 
        7 28740 1 1  33 HIS HB2  H  10.307   6.105   9.477 1.00 . A A .  33 HIS HB2  1 1 
        7 28741 1 1  33 HIS HB3  H   9.427   5.910   7.964 1.00 . A A .  33 HIS HB3  1 1 
        7 28742 1 1  33 HIS HD2  H   6.521   4.986   9.202 1.00 . A A .  33 HIS HD2  1 1 
        7 28743 1 1  33 HIS HE1  H   6.786   8.647  11.328 1.00 . A A .  33 HIS HE1  1 1 
        7 28744 1 1  33 HIS HE2  H   5.273   6.767  10.622 1.00 . A A .  33 HIS HE2  1 1 
        7 28745 1 1  33 HIS N    N   9.551   3.691  10.556 1.00 . A A .  33 HIS N    1 1 
        7 28746 1 1  33 HIS ND1  N   8.261   7.456  10.346 1.00 . A A .  33 HIS ND1  1 1 
        7 28747 1 1  33 HIS NE2  N   6.215   6.835  10.349 1.00 . A A .  33 HIS NE2  1 1 
        7 28748 1 1  33 HIS O    O  11.884   3.717   8.957 1.00 . A A .  33 HIS O    1 1 
        7 28749 1 1  34 GLY C    C  11.763   0.934   6.811 1.00 . A A .  34 GLY C    1 1 
        7 28750 1 1  34 GLY CA   C  11.679   2.424   6.553 1.00 . A A .  34 GLY CA   1 1 
        7 28751 1 1  34 GLY H    H   9.670   3.012   6.885 1.00 . A A .  34 GLY H    1 1 
        7 28752 1 1  34 GLY HA2  H  11.543   2.591   5.493 1.00 . A A .  34 GLY HA2  1 1 
        7 28753 1 1  34 GLY HA3  H  12.600   2.887   6.869 1.00 . A A .  34 GLY HA3  1 1 
        7 28754 1 1  34 GLY N    N  10.574   3.028   7.272 1.00 . A A .  34 GLY N    1 1 
        7 28755 1 1  34 GLY O    O  12.508   0.218   6.144 1.00 . A A .  34 GLY O    1 1 
        7 28756 1 1  35 MET C    C   9.853  -1.607   7.239 1.00 . A A .  35 MET C    1 1 
        7 28757 1 1  35 MET CA   C  10.920  -0.949   8.095 1.00 . A A .  35 MET CA   1 1 
        7 28758 1 1  35 MET CB   C  10.605  -1.200   9.573 1.00 . A A .  35 MET CB   1 1 
        7 28759 1 1  35 MET CE   C   9.718  -0.581  12.483 1.00 . A A .  35 MET CE   1 1 
        7 28760 1 1  35 MET CG   C  11.691  -0.743  10.531 1.00 . A A .  35 MET CG   1 1 
        7 28761 1 1  35 MET H    H  10.459   1.099   8.309 1.00 . A A .  35 MET H    1 1 
        7 28762 1 1  35 MET HA   H  11.877  -1.388   7.857 1.00 . A A .  35 MET HA   1 1 
        7 28763 1 1  35 MET HB2  H   9.693  -0.681   9.826 1.00 . A A .  35 MET HB2  1 1 
        7 28764 1 1  35 MET HB3  H  10.455  -2.259   9.718 1.00 . A A .  35 MET HB3  1 1 
        7 28765 1 1  35 MET HE1  H   9.412  -0.737  13.508 1.00 . A A .  35 MET HE1  1 1 
        7 28766 1 1  35 MET HE2  H   9.031  -1.083  11.822 1.00 . A A .  35 MET HE2  1 1 
        7 28767 1 1  35 MET HE3  H   9.720   0.475  12.265 1.00 . A A .  35 MET HE3  1 1 
        7 28768 1 1  35 MET HG2  H  12.631  -1.174  10.220 1.00 . A A .  35 MET HG2  1 1 
        7 28769 1 1  35 MET HG3  H  11.758   0.334  10.491 1.00 . A A .  35 MET HG3  1 1 
        7 28770 1 1  35 MET N    N  10.994   0.471   7.791 1.00 . A A .  35 MET N    1 1 
        7 28771 1 1  35 MET O    O   8.885  -0.956   6.819 1.00 . A A .  35 MET O    1 1 
        7 28772 1 1  35 MET SD   S  11.365  -1.239  12.240 1.00 . A A .  35 MET SD   1 1 
        7 28773 1 1  36 PHE C    C   8.892  -5.040   6.752 1.00 . A A .  36 PHE C    1 1 
        7 28774 1 1  36 PHE CA   C   9.094  -3.647   6.179 1.00 . A A .  36 PHE CA   1 1 
        7 28775 1 1  36 PHE CB   C   9.606  -3.741   4.732 1.00 . A A .  36 PHE CB   1 1 
        7 28776 1 1  36 PHE CD1  C  10.641  -5.993   4.298 1.00 . A A .  36 PHE CD1  1 1 
        7 28777 1 1  36 PHE CD2  C  12.100  -4.128   4.583 1.00 . A A .  36 PHE CD2  1 1 
        7 28778 1 1  36 PHE CE1  C  11.728  -6.819   4.106 1.00 . A A .  36 PHE CE1  1 1 
        7 28779 1 1  36 PHE CE2  C  13.194  -4.957   4.392 1.00 . A A .  36 PHE CE2  1 1 
        7 28780 1 1  36 PHE CG   C  10.809  -4.638   4.540 1.00 . A A .  36 PHE CG   1 1 
        7 28781 1 1  36 PHE CZ   C  13.005  -6.301   4.153 1.00 . A A .  36 PHE CZ   1 1 
        7 28782 1 1  36 PHE H    H  10.794  -3.357   7.391 1.00 . A A .  36 PHE H    1 1 
        7 28783 1 1  36 PHE HA   H   8.149  -3.125   6.185 1.00 . A A .  36 PHE HA   1 1 
        7 28784 1 1  36 PHE HB2  H   8.813  -4.120   4.105 1.00 . A A .  36 PHE HB2  1 1 
        7 28785 1 1  36 PHE HB3  H   9.875  -2.750   4.392 1.00 . A A .  36 PHE HB3  1 1 
        7 28786 1 1  36 PHE HD1  H   9.641  -6.402   4.262 1.00 . A A .  36 PHE HD1  1 1 
        7 28787 1 1  36 PHE HD2  H  12.249  -3.075   4.767 1.00 . A A .  36 PHE HD2  1 1 
        7 28788 1 1  36 PHE HE1  H  11.580  -7.871   3.918 1.00 . A A .  36 PHE HE1  1 1 
        7 28789 1 1  36 PHE HE2  H  14.195  -4.554   4.426 1.00 . A A .  36 PHE HE2  1 1 
        7 28790 1 1  36 PHE HZ   H  13.858  -6.948   4.005 1.00 . A A .  36 PHE HZ   1 1 
        7 28791 1 1  36 PHE N    N  10.023  -2.895   6.999 1.00 . A A .  36 PHE N    1 1 
        7 28792 1 1  36 PHE O    O   9.696  -5.508   7.562 1.00 . A A .  36 PHE O    1 1 
        7 28793 1 1  37 LEU C    C   6.798  -7.785   5.598 1.00 . A A .  37 LEU C    1 1 
        7 28794 1 1  37 LEU CA   C   7.601  -7.086   6.687 1.00 . A A .  37 LEU CA   1 1 
        7 28795 1 1  37 LEU CB   C   6.915  -7.215   8.062 1.00 . A A .  37 LEU CB   1 1 
        7 28796 1 1  37 LEU CD1  C   4.412  -7.390   7.749 1.00 . A A .  37 LEU CD1  1 1 
        7 28797 1 1  37 LEU CD2  C   5.347  -6.137   9.693 1.00 . A A .  37 LEU CD2  1 1 
        7 28798 1 1  37 LEU CG   C   5.558  -6.513   8.236 1.00 . A A .  37 LEU CG   1 1 
        7 28799 1 1  37 LEU H    H   7.160  -5.227   5.780 1.00 . A A .  37 LEU H    1 1 
        7 28800 1 1  37 LEU HA   H   8.571  -7.558   6.744 1.00 . A A .  37 LEU HA   1 1 
        7 28801 1 1  37 LEU HB2  H   6.770  -8.266   8.263 1.00 . A A .  37 LEU HB2  1 1 
        7 28802 1 1  37 LEU HB3  H   7.591  -6.821   8.808 1.00 . A A .  37 LEU HB3  1 1 
        7 28803 1 1  37 LEU HD11 H   3.473  -6.884   7.920 1.00 . A A .  37 LEU HD11 1 1 
        7 28804 1 1  37 LEU HD12 H   4.421  -8.326   8.290 1.00 . A A .  37 LEU HD12 1 1 
        7 28805 1 1  37 LEU HD13 H   4.528  -7.584   6.693 1.00 . A A .  37 LEU HD13 1 1 
        7 28806 1 1  37 LEU HD21 H   4.395  -5.639   9.802 1.00 . A A .  37 LEU HD21 1 1 
        7 28807 1 1  37 LEU HD22 H   6.138  -5.473  10.012 1.00 . A A .  37 LEU HD22 1 1 
        7 28808 1 1  37 LEU HD23 H   5.358  -7.029  10.299 1.00 . A A .  37 LEU HD23 1 1 
        7 28809 1 1  37 LEU HG   H   5.553  -5.604   7.651 1.00 . A A .  37 LEU HG   1 1 
        7 28810 1 1  37 LEU N    N   7.823  -5.695   6.336 1.00 . A A .  37 LEU N    1 1 
        7 28811 1 1  37 LEU O    O   5.836  -7.229   5.061 1.00 . A A .  37 LEU O    1 1 
        7 28812 1 1  38 VAL C    C   5.782 -10.922   4.998 1.00 . A A .  38 VAL C    1 1 
        7 28813 1 1  38 VAL CA   C   6.516  -9.801   4.279 1.00 . A A .  38 VAL CA   1 1 
        7 28814 1 1  38 VAL CB   C   7.477 -10.408   3.234 1.00 . A A .  38 VAL CB   1 1 
        7 28815 1 1  38 VAL CG1  C   6.707 -11.190   2.179 1.00 . A A .  38 VAL CG1  1 1 
        7 28816 1 1  38 VAL CG2  C   8.320  -9.325   2.582 1.00 . A A .  38 VAL CG2  1 1 
        7 28817 1 1  38 VAL H    H   8.041  -9.342   5.663 1.00 . A A .  38 VAL H    1 1 
        7 28818 1 1  38 VAL HA   H   5.800  -9.174   3.768 1.00 . A A .  38 VAL HA   1 1 
        7 28819 1 1  38 VAL HB   H   8.140 -11.090   3.745 1.00 . A A .  38 VAL HB   1 1 
        7 28820 1 1  38 VAL HG11 H   7.402 -11.610   1.466 1.00 . A A .  38 VAL HG11 1 1 
        7 28821 1 1  38 VAL HG12 H   6.025 -10.528   1.667 1.00 . A A .  38 VAL HG12 1 1 
        7 28822 1 1  38 VAL HG13 H   6.151 -11.986   2.652 1.00 . A A .  38 VAL HG13 1 1 
        7 28823 1 1  38 VAL HG21 H   7.672  -8.615   2.087 1.00 . A A .  38 VAL HG21 1 1 
        7 28824 1 1  38 VAL HG22 H   8.983  -9.772   1.857 1.00 . A A .  38 VAL HG22 1 1 
        7 28825 1 1  38 VAL HG23 H   8.901  -8.816   3.338 1.00 . A A .  38 VAL HG23 1 1 
        7 28826 1 1  38 VAL N    N   7.224  -8.987   5.250 1.00 . A A .  38 VAL N    1 1 
        7 28827 1 1  38 VAL O    O   6.404 -11.772   5.634 1.00 . A A .  38 VAL O    1 1 
        7 28828 1 1  39 ARG C    C   2.829 -12.691   4.563 1.00 . A A .  39 ARG C    1 1 
        7 28829 1 1  39 ARG CA   C   3.662 -11.922   5.574 1.00 . A A .  39 ARG CA   1 1 
        7 28830 1 1  39 ARG CB   C   2.776 -11.295   6.668 1.00 . A A .  39 ARG CB   1 1 
        7 28831 1 1  39 ARG CD   C   0.896 -10.281   5.280 1.00 . A A .  39 ARG CD   1 1 
        7 28832 1 1  39 ARG CG   C   2.014 -10.024   6.282 1.00 . A A .  39 ARG CG   1 1 
        7 28833 1 1  39 ARG CZ   C  -0.447  -8.193   5.500 1.00 . A A .  39 ARG CZ   1 1 
        7 28834 1 1  39 ARG H    H   4.026 -10.209   4.388 1.00 . A A .  39 ARG H    1 1 
        7 28835 1 1  39 ARG HA   H   4.345 -12.616   6.041 1.00 . A A .  39 ARG HA   1 1 
        7 28836 1 1  39 ARG HB2  H   2.048 -12.030   6.974 1.00 . A A .  39 ARG HB2  1 1 
        7 28837 1 1  39 ARG HB3  H   3.402 -11.062   7.516 1.00 . A A .  39 ARG HB3  1 1 
        7 28838 1 1  39 ARG HD2  H   1.246 -10.005   4.296 1.00 . A A .  39 ARG HD2  1 1 
        7 28839 1 1  39 ARG HD3  H   0.661 -11.336   5.291 1.00 . A A .  39 ARG HD3  1 1 
        7 28840 1 1  39 ARG HE   H  -1.140 -10.043   5.795 1.00 . A A .  39 ARG HE   1 1 
        7 28841 1 1  39 ARG HG2  H   1.584  -9.597   7.174 1.00 . A A .  39 ARG HG2  1 1 
        7 28842 1 1  39 ARG HG3  H   2.714  -9.321   5.852 1.00 . A A .  39 ARG HG3  1 1 
        7 28843 1 1  39 ARG HH11 H   1.532  -7.836   5.261 1.00 . A A .  39 ARG HH11 1 1 
        7 28844 1 1  39 ARG HH12 H   0.535  -6.433   5.286 1.00 . A A .  39 ARG HH12 1 1 
        7 28845 1 1  39 ARG HH21 H  -2.457  -8.226   5.770 1.00 . A A .  39 ARG HH21 1 1 
        7 28846 1 1  39 ARG HH22 H  -1.763  -6.651   5.572 1.00 . A A .  39 ARG HH22 1 1 
        7 28847 1 1  39 ARG N    N   4.467 -10.907   4.917 1.00 . A A .  39 ARG N    1 1 
        7 28848 1 1  39 ARG NE   N  -0.330  -9.517   5.578 1.00 . A A .  39 ARG NE   1 1 
        7 28849 1 1  39 ARG NH1  N   0.624  -7.424   5.332 1.00 . A A .  39 ARG NH1  1 1 
        7 28850 1 1  39 ARG NH2  N  -1.649  -7.639   5.624 1.00 . A A .  39 ARG NH2  1 1 
        7 28851 1 1  39 ARG O    O   2.672 -12.252   3.431 1.00 . A A .  39 ARG O    1 1 
        7 28852 1 1  40 ASP C    C   0.138 -13.933   3.878 1.00 . A A .  40 ASP C    1 1 
        7 28853 1 1  40 ASP CA   C   1.467 -14.638   4.099 1.00 . A A .  40 ASP CA   1 1 
        7 28854 1 1  40 ASP CB   C   1.240 -16.035   4.686 1.00 . A A .  40 ASP CB   1 1 
        7 28855 1 1  40 ASP CG   C   2.508 -16.869   4.710 1.00 . A A .  40 ASP CG   1 1 
        7 28856 1 1  40 ASP H    H   2.508 -14.162   5.880 1.00 . A A .  40 ASP H    1 1 
        7 28857 1 1  40 ASP HA   H   1.971 -14.734   3.149 1.00 . A A .  40 ASP HA   1 1 
        7 28858 1 1  40 ASP HB2  H   0.876 -15.938   5.698 1.00 . A A .  40 ASP HB2  1 1 
        7 28859 1 1  40 ASP HB3  H   0.501 -16.553   4.090 1.00 . A A .  40 ASP HB3  1 1 
        7 28860 1 1  40 ASP N    N   2.314 -13.839   4.968 1.00 . A A .  40 ASP N    1 1 
        7 28861 1 1  40 ASP O    O  -0.491 -13.455   4.827 1.00 . A A .  40 ASP O    1 1 
        7 28862 1 1  40 ASP OD1  O   3.343 -16.668   5.615 1.00 . A A .  40 ASP OD1  1 1 
        7 28863 1 1  40 ASP OD2  O   2.668 -17.750   3.838 1.00 . A A .  40 ASP OD2  1 1 
        7 28864 1 1  41 SER C    C  -2.710 -14.000   2.533 1.00 . A A .  41 SER C    1 1 
        7 28865 1 1  41 SER CA   C  -1.482 -13.141   2.256 1.00 . A A .  41 SER CA   1 1 
        7 28866 1 1  41 SER CB   C  -1.419 -12.756   0.777 1.00 . A A .  41 SER CB   1 1 
        7 28867 1 1  41 SER H    H   0.258 -14.286   1.924 1.00 . A A .  41 SER H    1 1 
        7 28868 1 1  41 SER HA   H  -1.539 -12.244   2.853 1.00 . A A .  41 SER HA   1 1 
        7 28869 1 1  41 SER HB2  H  -0.510 -12.204   0.592 1.00 . A A .  41 SER HB2  1 1 
        7 28870 1 1  41 SER HB3  H  -1.420 -13.653   0.176 1.00 . A A .  41 SER HB3  1 1 
        7 28871 1 1  41 SER HG   H  -2.365 -11.629  -0.511 1.00 . A A .  41 SER HG   1 1 
        7 28872 1 1  41 SER N    N  -0.270 -13.849   2.627 1.00 . A A .  41 SER N    1 1 
        7 28873 1 1  41 SER O    O  -2.620 -15.223   2.629 1.00 . A A .  41 SER O    1 1 
        7 28874 1 1  41 SER OG   O  -2.520 -11.952   0.392 1.00 . A A .  41 SER OG   1 1 
        7 28875 1 1  42 SER C    C  -6.081 -13.820   1.778 1.00 . A A .  42 SER C    1 1 
        7 28876 1 1  42 SER CA   C  -5.102 -14.043   2.925 1.00 . A A .  42 SER CA   1 1 
        7 28877 1 1  42 SER CB   C  -5.702 -13.556   4.252 1.00 . A A .  42 SER CB   1 1 
        7 28878 1 1  42 SER H    H  -3.857 -12.375   2.568 1.00 . A A .  42 SER H    1 1 
        7 28879 1 1  42 SER HA   H  -4.887 -15.099   3.001 1.00 . A A .  42 SER HA   1 1 
        7 28880 1 1  42 SER HB2  H  -4.994 -13.728   5.048 1.00 . A A .  42 SER HB2  1 1 
        7 28881 1 1  42 SER HB3  H  -5.909 -12.498   4.180 1.00 . A A .  42 SER HB3  1 1 
        7 28882 1 1  42 SER HG   H  -7.192 -14.755   3.804 1.00 . A A .  42 SER HG   1 1 
        7 28883 1 1  42 SER N    N  -3.853 -13.349   2.660 1.00 . A A .  42 SER N    1 1 
        7 28884 1 1  42 SER O    O  -7.232 -14.256   1.836 1.00 . A A .  42 SER O    1 1 
        7 28885 1 1  42 SER OG   O  -6.909 -14.234   4.567 1.00 . A A .  42 SER OG   1 1 
        7 28886 1 1  43 THR C    C  -6.281 -13.959  -1.477 1.00 . A A .  43 THR C    1 1 
        7 28887 1 1  43 THR CA   C  -6.473 -12.878  -0.417 1.00 . A A .  43 THR CA   1 1 
        7 28888 1 1  43 THR CB   C  -6.206 -11.478  -1.023 1.00 . A A .  43 THR CB   1 1 
        7 28889 1 1  43 THR CG2  C  -4.820 -11.394  -1.647 1.00 . A A .  43 THR CG2  1 1 
        7 28890 1 1  43 THR H    H  -4.694 -12.820   0.733 1.00 . A A .  43 THR H    1 1 
        7 28891 1 1  43 THR HA   H  -7.499 -12.908  -0.076 1.00 . A A .  43 THR HA   1 1 
        7 28892 1 1  43 THR HB   H  -6.267 -10.747  -0.229 1.00 . A A .  43 THR HB   1 1 
        7 28893 1 1  43 THR HG1  H  -7.366 -11.948  -2.551 1.00 . A A .  43 THR HG1  1 1 
        7 28894 1 1  43 THR HG21 H  -4.734 -12.128  -2.436 1.00 . A A .  43 THR HG21 1 1 
        7 28895 1 1  43 THR HG22 H  -4.071 -11.587  -0.893 1.00 . A A .  43 THR HG22 1 1 
        7 28896 1 1  43 THR HG23 H  -4.670 -10.407  -2.059 1.00 . A A .  43 THR HG23 1 1 
        7 28897 1 1  43 THR N    N  -5.623 -13.141   0.733 1.00 . A A .  43 THR N    1 1 
        7 28898 1 1  43 THR O    O  -7.182 -14.234  -2.270 1.00 . A A .  43 THR O    1 1 
        7 28899 1 1  43 THR OG1  O  -7.196 -11.168  -2.012 1.00 . A A .  43 THR OG1  1 1 
        7 28900 1 1  44 CYS C    C  -3.963 -16.716  -1.693 1.00 . A A .  44 CYS C    1 1 
        7 28901 1 1  44 CYS CA   C  -4.793 -15.652  -2.405 1.00 . A A .  44 CYS CA   1 1 
        7 28902 1 1  44 CYS CB   C  -4.028 -15.113  -3.622 1.00 . A A .  44 CYS CB   1 1 
        7 28903 1 1  44 CYS H    H  -4.426 -14.307  -0.824 1.00 . A A .  44 CYS H    1 1 
        7 28904 1 1  44 CYS HA   H  -5.721 -16.091  -2.732 1.00 . A A .  44 CYS HA   1 1 
        7 28905 1 1  44 CYS HB2  H  -3.077 -14.719  -3.295 1.00 . A A .  44 CYS HB2  1 1 
        7 28906 1 1  44 CYS HB3  H  -3.853 -15.927  -4.311 1.00 . A A .  44 CYS HB3  1 1 
        7 28907 1 1  44 CYS HG   H  -4.115 -12.712  -4.492 1.00 . A A .  44 CYS HG   1 1 
        7 28908 1 1  44 CYS N    N  -5.105 -14.576  -1.475 1.00 . A A .  44 CYS N    1 1 
        7 28909 1 1  44 CYS O    O  -3.163 -16.391  -0.813 1.00 . A A .  44 CYS O    1 1 
        7 28910 1 1  44 CYS SG   S  -4.882 -13.800  -4.528 1.00 . A A .  44 CYS SG   1 1 
        7 28911 1 1  45 PRO C    C  -1.906 -18.964  -1.599 1.00 . A A .  45 PRO C    1 1 
        7 28912 1 1  45 PRO CA   C  -3.420 -19.112  -1.431 1.00 . A A .  45 PRO CA   1 1 
        7 28913 1 1  45 PRO CB   C  -3.926 -20.340  -2.194 1.00 . A A .  45 PRO CB   1 1 
        7 28914 1 1  45 PRO CD   C  -5.156 -18.474  -3.021 1.00 . A A .  45 PRO CD   1 1 
        7 28915 1 1  45 PRO CG   C  -5.262 -19.940  -2.715 1.00 . A A .  45 PRO CG   1 1 
        7 28916 1 1  45 PRO HA   H  -3.653 -19.218  -0.381 1.00 . A A .  45 PRO HA   1 1 
        7 28917 1 1  45 PRO HB2  H  -3.242 -20.571  -2.999 1.00 . A A .  45 PRO HB2  1 1 
        7 28918 1 1  45 PRO HB3  H  -4.000 -21.181  -1.523 1.00 . A A .  45 PRO HB3  1 1 
        7 28919 1 1  45 PRO HD2  H  -4.803 -18.323  -4.031 1.00 . A A .  45 PRO HD2  1 1 
        7 28920 1 1  45 PRO HD3  H  -6.109 -17.989  -2.875 1.00 . A A .  45 PRO HD3  1 1 
        7 28921 1 1  45 PRO HG2  H  -5.490 -20.495  -3.613 1.00 . A A .  45 PRO HG2  1 1 
        7 28922 1 1  45 PRO HG3  H  -6.019 -20.113  -1.962 1.00 . A A .  45 PRO HG3  1 1 
        7 28923 1 1  45 PRO N    N  -4.166 -17.999  -2.035 1.00 . A A .  45 PRO N    1 1 
        7 28924 1 1  45 PRO O    O  -1.150 -19.094  -0.635 1.00 . A A .  45 PRO O    1 1 
        7 28925 1 1  46 GLY C    C   0.282 -17.058  -3.322 1.00 . A A .  46 GLY C    1 1 
        7 28926 1 1  46 GLY CA   C  -0.063 -18.509  -3.087 1.00 . A A .  46 GLY CA   1 1 
        7 28927 1 1  46 GLY H    H  -2.126 -18.579  -3.552 1.00 . A A .  46 GLY H    1 1 
        7 28928 1 1  46 GLY HA2  H   0.503 -18.874  -2.241 1.00 . A A .  46 GLY HA2  1 1 
        7 28929 1 1  46 GLY HA3  H   0.204 -19.080  -3.963 1.00 . A A .  46 GLY HA3  1 1 
        7 28930 1 1  46 GLY N    N  -1.475 -18.684  -2.820 1.00 . A A .  46 GLY N    1 1 
        7 28931 1 1  46 GLY O    O   0.577 -16.653  -4.449 1.00 . A A .  46 GLY O    1 1 
        7 28932 1 1  47 ASP C    C   1.032 -14.267  -1.092 1.00 . A A .  47 ASP C    1 1 
        7 28933 1 1  47 ASP CA   C   0.421 -14.830  -2.370 1.00 . A A .  47 ASP CA   1 1 
        7 28934 1 1  47 ASP CB   C  -0.939 -14.188  -2.636 1.00 . A A .  47 ASP CB   1 1 
        7 28935 1 1  47 ASP CG   C  -0.845 -12.728  -3.015 1.00 . A A .  47 ASP CG   1 1 
        7 28936 1 1  47 ASP H    H   0.103 -16.666  -1.372 1.00 . A A .  47 ASP H    1 1 
        7 28937 1 1  47 ASP HA   H   1.081 -14.630  -3.201 1.00 . A A .  47 ASP HA   1 1 
        7 28938 1 1  47 ASP HB2  H  -1.425 -14.717  -3.443 1.00 . A A .  47 ASP HB2  1 1 
        7 28939 1 1  47 ASP HB3  H  -1.546 -14.271  -1.746 1.00 . A A .  47 ASP HB3  1 1 
        7 28940 1 1  47 ASP N    N   0.248 -16.270  -2.259 1.00 . A A .  47 ASP N    1 1 
        7 28941 1 1  47 ASP O    O   0.835 -14.832  -0.017 1.00 . A A .  47 ASP O    1 1 
        7 28942 1 1  47 ASP OD1  O  -0.211 -12.427  -4.047 1.00 . A A .  47 ASP OD1  1 1 
        7 28943 1 1  47 ASP OD2  O  -1.448 -11.887  -2.310 1.00 . A A .  47 ASP OD2  1 1 
        7 28944 1 1  48 TYR C    C   2.116 -11.050  -0.038 1.00 . A A .  48 TYR C    1 1 
        7 28945 1 1  48 TYR CA   C   2.413 -12.545  -0.051 1.00 . A A .  48 TYR CA   1 1 
        7 28946 1 1  48 TYR CB   C   3.928 -12.777  -0.074 1.00 . A A .  48 TYR CB   1 1 
        7 28947 1 1  48 TYR CD1  C   3.697 -15.117   0.831 1.00 . A A .  48 TYR CD1  1 1 
        7 28948 1 1  48 TYR CD2  C   5.297 -14.737  -0.891 1.00 . A A .  48 TYR CD2  1 1 
        7 28949 1 1  48 TYR CE1  C   4.038 -16.450   0.865 1.00 . A A .  48 TYR CE1  1 1 
        7 28950 1 1  48 TYR CE2  C   5.646 -16.074  -0.861 1.00 . A A .  48 TYR CE2  1 1 
        7 28951 1 1  48 TYR CG   C   4.316 -14.238  -0.044 1.00 . A A .  48 TYR CG   1 1 
        7 28952 1 1  48 TYR CZ   C   5.011 -16.926   0.019 1.00 . A A .  48 TYR CZ   1 1 
        7 28953 1 1  48 TYR H    H   1.894 -12.766  -2.098 1.00 . A A .  48 TYR H    1 1 
        7 28954 1 1  48 TYR HA   H   2.000 -12.992   0.842 1.00 . A A .  48 TYR HA   1 1 
        7 28955 1 1  48 TYR HB2  H   4.339 -12.343  -0.975 1.00 . A A .  48 TYR HB2  1 1 
        7 28956 1 1  48 TYR HB3  H   4.373 -12.297   0.785 1.00 . A A .  48 TYR HB3  1 1 
        7 28957 1 1  48 TYR HD1  H   2.932 -14.742   1.497 1.00 . A A .  48 TYR HD1  1 1 
        7 28958 1 1  48 TYR HD2  H   5.791 -14.066  -1.578 1.00 . A A .  48 TYR HD2  1 1 
        7 28959 1 1  48 TYR HE1  H   3.544 -17.117   1.555 1.00 . A A .  48 TYR HE1  1 1 
        7 28960 1 1  48 TYR HE2  H   6.413 -16.447  -1.524 1.00 . A A .  48 TYR HE2  1 1 
        7 28961 1 1  48 TYR HH   H   6.310 -18.344   0.122 1.00 . A A .  48 TYR HH   1 1 
        7 28962 1 1  48 TYR N    N   1.776 -13.174  -1.208 1.00 . A A .  48 TYR N    1 1 
        7 28963 1 1  48 TYR O    O   1.548 -10.525  -0.988 1.00 . A A .  48 TYR O    1 1 
        7 28964 1 1  48 TYR OH   O   5.351 -18.260   0.056 1.00 . A A .  48 TYR OH   1 1 
        7 28965 1 1  49 VAL C    C   3.399  -8.235   1.901 1.00 . A A .  49 VAL C    1 1 
        7 28966 1 1  49 VAL CA   C   2.256  -8.930   1.161 1.00 . A A .  49 VAL CA   1 1 
        7 28967 1 1  49 VAL CB   C   0.941  -8.608   1.910 1.00 . A A .  49 VAL CB   1 1 
        7 28968 1 1  49 VAL CG1  C   0.718  -7.103   1.964 1.00 . A A .  49 VAL CG1  1 1 
        7 28969 1 1  49 VAL CG2  C  -0.254  -9.301   1.271 1.00 . A A .  49 VAL CG2  1 1 
        7 28970 1 1  49 VAL H    H   2.939 -10.841   1.771 1.00 . A A .  49 VAL H    1 1 
        7 28971 1 1  49 VAL HA   H   2.186  -8.518   0.164 1.00 . A A .  49 VAL HA   1 1 
        7 28972 1 1  49 VAL HB   H   1.037  -8.966   2.925 1.00 . A A .  49 VAL HB   1 1 
        7 28973 1 1  49 VAL HG11 H   0.629  -6.715   0.959 1.00 . A A .  49 VAL HG11 1 1 
        7 28974 1 1  49 VAL HG12 H   1.554  -6.633   2.461 1.00 . A A .  49 VAL HG12 1 1 
        7 28975 1 1  49 VAL HG13 H  -0.189  -6.895   2.512 1.00 . A A .  49 VAL HG13 1 1 
        7 28976 1 1  49 VAL HG21 H  -0.355  -8.975   0.246 1.00 . A A .  49 VAL HG21 1 1 
        7 28977 1 1  49 VAL HG22 H  -1.152  -9.052   1.818 1.00 . A A .  49 VAL HG22 1 1 
        7 28978 1 1  49 VAL HG23 H  -0.103 -10.371   1.293 1.00 . A A .  49 VAL HG23 1 1 
        7 28979 1 1  49 VAL N    N   2.491 -10.366   1.039 1.00 . A A .  49 VAL N    1 1 
        7 28980 1 1  49 VAL O    O   3.551  -8.383   3.117 1.00 . A A .  49 VAL O    1 1 
        7 28981 1 1  50 LEU C    C   4.643  -5.324   2.221 1.00 . A A .  50 LEU C    1 1 
        7 28982 1 1  50 LEU CA   C   5.234  -6.632   1.706 1.00 . A A .  50 LEU CA   1 1 
        7 28983 1 1  50 LEU CB   C   6.274  -6.333   0.621 1.00 . A A .  50 LEU CB   1 1 
        7 28984 1 1  50 LEU CD1  C   8.157  -5.708   2.144 1.00 . A A .  50 LEU CD1  1 1 
        7 28985 1 1  50 LEU CD2  C   8.186  -4.971  -0.246 1.00 . A A .  50 LEU CD2  1 1 
        7 28986 1 1  50 LEU CG   C   7.313  -5.267   0.965 1.00 . A A .  50 LEU CG   1 1 
        7 28987 1 1  50 LEU H    H   4.043  -7.471   0.181 1.00 . A A .  50 LEU H    1 1 
        7 28988 1 1  50 LEU HA   H   5.706  -7.161   2.521 1.00 . A A .  50 LEU HA   1 1 
        7 28989 1 1  50 LEU HB2  H   6.797  -7.251   0.396 1.00 . A A .  50 LEU HB2  1 1 
        7 28990 1 1  50 LEU HB3  H   5.749  -6.014  -0.266 1.00 . A A .  50 LEU HB3  1 1 
        7 28991 1 1  50 LEU HD11 H   8.659  -6.632   1.901 1.00 . A A .  50 LEU HD11 1 1 
        7 28992 1 1  50 LEU HD12 H   7.523  -5.858   3.006 1.00 . A A .  50 LEU HD12 1 1 
        7 28993 1 1  50 LEU HD13 H   8.892  -4.948   2.365 1.00 . A A .  50 LEU HD13 1 1 
        7 28994 1 1  50 LEU HD21 H   8.698  -5.870  -0.548 1.00 . A A .  50 LEU HD21 1 1 
        7 28995 1 1  50 LEU HD22 H   8.909  -4.212   0.008 1.00 . A A .  50 LEU HD22 1 1 
        7 28996 1 1  50 LEU HD23 H   7.566  -4.620  -1.059 1.00 . A A .  50 LEU HD23 1 1 
        7 28997 1 1  50 LEU HG   H   6.805  -4.355   1.240 1.00 . A A .  50 LEU HG   1 1 
        7 28998 1 1  50 LEU N    N   4.183  -7.477   1.156 1.00 . A A .  50 LEU N    1 1 
        7 28999 1 1  50 LEU O    O   4.245  -4.461   1.441 1.00 . A A .  50 LEU O    1 1 
        7 29000 1 1  51 SER C    C   5.222  -3.084   4.556 1.00 . A A .  51 SER C    1 1 
        7 29001 1 1  51 SER CA   C   4.054  -3.967   4.129 1.00 . A A .  51 SER CA   1 1 
        7 29002 1 1  51 SER CB   C   3.137  -4.291   5.307 1.00 . A A .  51 SER CB   1 1 
        7 29003 1 1  51 SER H    H   4.834  -5.936   4.111 1.00 . A A .  51 SER H    1 1 
        7 29004 1 1  51 SER HA   H   3.483  -3.442   3.376 1.00 . A A .  51 SER HA   1 1 
        7 29005 1 1  51 SER HB2  H   3.700  -4.808   6.073 1.00 . A A .  51 SER HB2  1 1 
        7 29006 1 1  51 SER HB3  H   2.730  -3.376   5.712 1.00 . A A .  51 SER HB3  1 1 
        7 29007 1 1  51 SER HG   H   2.331  -5.560   4.052 1.00 . A A .  51 SER HG   1 1 
        7 29008 1 1  51 SER N    N   4.544  -5.196   3.530 1.00 . A A .  51 SER N    1 1 
        7 29009 1 1  51 SER O    O   6.140  -3.547   5.233 1.00 . A A .  51 SER O    1 1 
        7 29010 1 1  51 SER OG   O   2.066  -5.123   4.873 1.00 . A A .  51 SER OG   1 1 
        7 29011 1 1  52 VAL C    C   5.677   0.377   5.088 1.00 . A A .  52 VAL C    1 1 
        7 29012 1 1  52 VAL CA   C   6.259  -0.875   4.429 1.00 . A A .  52 VAL CA   1 1 
        7 29013 1 1  52 VAL CB   C   6.993  -0.476   3.132 1.00 . A A .  52 VAL CB   1 1 
        7 29014 1 1  52 VAL CG1  C   8.075   0.560   3.409 1.00 . A A .  52 VAL CG1  1 1 
        7 29015 1 1  52 VAL CG2  C   7.585  -1.704   2.458 1.00 . A A .  52 VAL CG2  1 1 
        7 29016 1 1  52 VAL H    H   4.426  -1.522   3.593 1.00 . A A .  52 VAL H    1 1 
        7 29017 1 1  52 VAL HA   H   6.963  -1.345   5.100 1.00 . A A .  52 VAL HA   1 1 
        7 29018 1 1  52 VAL HB   H   6.265  -0.045   2.457 1.00 . A A .  52 VAL HB   1 1 
        7 29019 1 1  52 VAL HG11 H   8.558   0.832   2.482 1.00 . A A .  52 VAL HG11 1 1 
        7 29020 1 1  52 VAL HG12 H   8.805   0.145   4.087 1.00 . A A .  52 VAL HG12 1 1 
        7 29021 1 1  52 VAL HG13 H   7.628   1.436   3.853 1.00 . A A .  52 VAL HG13 1 1 
        7 29022 1 1  52 VAL HG21 H   8.129  -1.404   1.573 1.00 . A A .  52 VAL HG21 1 1 
        7 29023 1 1  52 VAL HG22 H   6.791  -2.380   2.178 1.00 . A A .  52 VAL HG22 1 1 
        7 29024 1 1  52 VAL HG23 H   8.258  -2.202   3.142 1.00 . A A .  52 VAL HG23 1 1 
        7 29025 1 1  52 VAL N    N   5.191  -1.827   4.132 1.00 . A A .  52 VAL N    1 1 
        7 29026 1 1  52 VAL O    O   4.667   0.900   4.626 1.00 . A A .  52 VAL O    1 1 
        7 29027 1 1  53 SER C    C   6.472   3.289   6.680 1.00 . A A .  53 SER C    1 1 
        7 29028 1 1  53 SER CA   C   5.721   1.981   6.903 1.00 . A A .  53 SER CA   1 1 
        7 29029 1 1  53 SER CB   C   5.681   1.674   8.408 1.00 . A A .  53 SER CB   1 1 
        7 29030 1 1  53 SER H    H   7.155   0.471   6.454 1.00 . A A .  53 SER H    1 1 
        7 29031 1 1  53 SER HA   H   4.707   2.108   6.555 1.00 . A A .  53 SER HA   1 1 
        7 29032 1 1  53 SER HB2  H   5.070   2.414   8.903 1.00 . A A .  53 SER HB2  1 1 
        7 29033 1 1  53 SER HB3  H   5.240   0.698   8.553 1.00 . A A .  53 SER HB3  1 1 
        7 29034 1 1  53 SER HG   H   6.888   1.820   9.968 1.00 . A A .  53 SER HG   1 1 
        7 29035 1 1  53 SER N    N   6.301   0.864   6.161 1.00 . A A .  53 SER N    1 1 
        7 29036 1 1  53 SER O    O   7.683   3.362   6.900 1.00 . A A .  53 SER O    1 1 
        7 29037 1 1  53 SER OG   O   6.975   1.683   9.012 1.00 . A A .  53 SER OG   1 1 
        7 29038 1 1  54 GLU C    C   5.144   6.670   6.383 1.00 . A A .  54 GLU C    1 1 
        7 29039 1 1  54 GLU CA   C   6.297   5.685   6.337 1.00 . A A .  54 GLU CA   1 1 
        7 29040 1 1  54 GLU CB   C   7.241   5.998   5.171 1.00 . A A .  54 GLU CB   1 1 
        7 29041 1 1  54 GLU CD   C   8.331   8.037   6.250 1.00 . A A .  54 GLU CD   1 1 
        7 29042 1 1  54 GLU CG   C   8.542   6.682   5.593 1.00 . A A .  54 GLU CG   1 1 
        7 29043 1 1  54 GLU H    H   4.867   4.180   5.818 1.00 . A A .  54 GLU H    1 1 
        7 29044 1 1  54 GLU HA   H   6.848   5.755   7.266 1.00 . A A .  54 GLU HA   1 1 
        7 29045 1 1  54 GLU HB2  H   7.492   5.073   4.671 1.00 . A A .  54 GLU HB2  1 1 
        7 29046 1 1  54 GLU HB3  H   6.730   6.644   4.475 1.00 . A A .  54 GLU HB3  1 1 
        7 29047 1 1  54 GLU HG2  H   9.055   6.041   6.294 1.00 . A A .  54 GLU HG2  1 1 
        7 29048 1 1  54 GLU HG3  H   9.159   6.816   4.717 1.00 . A A .  54 GLU HG3  1 1 
        7 29049 1 1  54 GLU N    N   5.758   4.327   6.245 1.00 . A A .  54 GLU N    1 1 
        7 29050 1 1  54 GLU O    O   4.070   6.343   5.926 1.00 . A A .  54 GLU O    1 1 
        7 29051 1 1  54 GLU OE1  O   7.928   8.071   7.433 1.00 . A A .  54 GLU OE1  1 1 
        7 29052 1 1  54 GLU OE2  O   8.570   9.069   5.597 1.00 . A A .  54 GLU OE2  1 1 
        7 29053 1 1  55 ASN C    C   3.070   8.379   7.835 1.00 . A A .  55 ASN C    1 1 
        7 29054 1 1  55 ASN CA   C   4.323   8.881   7.109 1.00 . A A .  55 ASN CA   1 1 
        7 29055 1 1  55 ASN CB   C   3.910   9.422   5.728 1.00 . A A .  55 ASN CB   1 1 
        7 29056 1 1  55 ASN CG   C   5.007  10.208   5.038 1.00 . A A .  55 ASN CG   1 1 
        7 29057 1 1  55 ASN H    H   6.263   8.028   7.337 1.00 . A A .  55 ASN H    1 1 
        7 29058 1 1  55 ASN HA   H   4.745   9.690   7.683 1.00 . A A .  55 ASN HA   1 1 
        7 29059 1 1  55 ASN HB2  H   3.638   8.593   5.092 1.00 . A A .  55 ASN HB2  1 1 
        7 29060 1 1  55 ASN HB3  H   3.052  10.069   5.849 1.00 . A A .  55 ASN HB3  1 1 
        7 29061 1 1  55 ASN HD21 H   5.565   8.584   4.025 1.00 . A A .  55 ASN HD21 1 1 
        7 29062 1 1  55 ASN HD22 H   6.492  10.022   3.734 1.00 . A A .  55 ASN HD22 1 1 
        7 29063 1 1  55 ASN N    N   5.358   7.840   6.985 1.00 . A A .  55 ASN N    1 1 
        7 29064 1 1  55 ASN ND2  N   5.761   9.546   4.178 1.00 . A A .  55 ASN ND2  1 1 
        7 29065 1 1  55 ASN O    O   2.012   9.002   7.733 1.00 . A A .  55 ASN O    1 1 
        7 29066 1 1  55 ASN OD1  O   5.151  11.417   5.248 1.00 . A A .  55 ASN OD1  1 1 
        7 29067 1 1  56 SER C    C   1.068   6.281   8.044 1.00 . A A .  56 SER C    1 1 
        7 29068 1 1  56 SER CA   C   2.033   6.613   9.174 1.00 . A A .  56 SER CA   1 1 
        7 29069 1 1  56 SER CB   C   1.388   7.471  10.254 1.00 . A A .  56 SER CB   1 1 
        7 29070 1 1  56 SER H    H   4.090   6.933   8.765 1.00 . A A .  56 SER H    1 1 
        7 29071 1 1  56 SER HA   H   2.377   5.687   9.615 1.00 . A A .  56 SER HA   1 1 
        7 29072 1 1  56 SER HB2  H   1.080   8.415   9.829 1.00 . A A .  56 SER HB2  1 1 
        7 29073 1 1  56 SER HB3  H   0.530   6.957  10.661 1.00 . A A .  56 SER HB3  1 1 
        7 29074 1 1  56 SER HG   H   2.124   8.568  11.711 1.00 . A A .  56 SER HG   1 1 
        7 29075 1 1  56 SER N    N   3.200   7.288   8.598 1.00 . A A .  56 SER N    1 1 
        7 29076 1 1  56 SER O    O  -0.076   6.726   7.988 1.00 . A A .  56 SER O    1 1 
        7 29077 1 1  56 SER OG   O   2.317   7.714  11.299 1.00 . A A .  56 SER OG   1 1 
        7 29078 1 1  57 ARG C    C   1.720   4.001   5.283 1.00 . A A .  57 ARG C    1 1 
        7 29079 1 1  57 ARG CA   C   1.137   5.305   5.803 1.00 . A A .  57 ARG CA   1 1 
        7 29080 1 1  57 ARG CB   C   1.493   6.486   4.898 1.00 . A A .  57 ARG CB   1 1 
        7 29081 1 1  57 ARG CD   C   1.081   7.637   2.705 1.00 . A A .  57 ARG CD   1 1 
        7 29082 1 1  57 ARG CG   C   0.553   6.639   3.719 1.00 . A A .  57 ARG CG   1 1 
        7 29083 1 1  57 ARG CZ   C   2.075   6.435   0.799 1.00 . A A .  57 ARG CZ   1 1 
        7 29084 1 1  57 ARG H    H   2.401   4.975   7.424 1.00 . A A .  57 ARG H    1 1 
        7 29085 1 1  57 ARG HA   H   0.060   5.203   5.844 1.00 . A A .  57 ARG HA   1 1 
        7 29086 1 1  57 ARG HB2  H   1.461   7.395   5.479 1.00 . A A .  57 ARG HB2  1 1 
        7 29087 1 1  57 ARG HB3  H   2.494   6.347   4.517 1.00 . A A .  57 ARG HB3  1 1 
        7 29088 1 1  57 ARG HD2  H   0.286   7.892   2.020 1.00 . A A .  57 ARG HD2  1 1 
        7 29089 1 1  57 ARG HD3  H   1.403   8.524   3.229 1.00 . A A .  57 ARG HD3  1 1 
        7 29090 1 1  57 ARG HE   H   3.115   7.234   2.318 1.00 . A A .  57 ARG HE   1 1 
        7 29091 1 1  57 ARG HG2  H   0.437   5.680   3.235 1.00 . A A .  57 ARG HG2  1 1 
        7 29092 1 1  57 ARG HG3  H  -0.407   6.980   4.079 1.00 . A A .  57 ARG HG3  1 1 
        7 29093 1 1  57 ARG HH11 H   0.058   6.634   0.724 1.00 . A A .  57 ARG HH11 1 1 
        7 29094 1 1  57 ARG HH12 H   0.763   5.779  -0.609 1.00 . A A .  57 ARG HH12 1 1 
        7 29095 1 1  57 ARG HH21 H   4.064   6.130   0.569 1.00 . A A .  57 ARG HH21 1 1 
        7 29096 1 1  57 ARG HH22 H   3.066   5.445  -0.680 1.00 . A A .  57 ARG HH22 1 1 
        7 29097 1 1  57 ARG N    N   1.602   5.472   7.160 1.00 . A A .  57 ARG N    1 1 
        7 29098 1 1  57 ARG NE   N   2.206   7.098   1.947 1.00 . A A .  57 ARG NE   1 1 
        7 29099 1 1  57 ARG NH1  N   0.869   6.266   0.264 1.00 . A A .  57 ARG NH1  1 1 
        7 29100 1 1  57 ARG NH2  N   3.151   5.970   0.174 1.00 . A A .  57 ARG NH2  1 1 
        7 29101 1 1  57 ARG O    O   2.624   3.996   4.444 1.00 . A A .  57 ARG O    1 1 
        7 29102 1 1  58 VAL C    C   1.384   1.011   4.495 1.00 . A A .  58 VAL C    1 1 
        7 29103 1 1  58 VAL CA   C   2.023   1.636   5.727 1.00 . A A .  58 VAL CA   1 1 
        7 29104 1 1  58 VAL CB   C   1.817   0.669   6.912 1.00 . A A .  58 VAL CB   1 1 
        7 29105 1 1  58 VAL CG1  C   2.625  -0.606   6.727 1.00 . A A .  58 VAL CG1  1 1 
        7 29106 1 1  58 VAL CG2  C   2.162   1.343   8.227 1.00 . A A .  58 VAL CG2  1 1 
        7 29107 1 1  58 VAL H    H   0.742   2.998   6.707 1.00 . A A .  58 VAL H    1 1 
        7 29108 1 1  58 VAL HA   H   3.082   1.774   5.562 1.00 . A A .  58 VAL HA   1 1 
        7 29109 1 1  58 VAL HB   H   0.770   0.396   6.941 1.00 . A A .  58 VAL HB   1 1 
        7 29110 1 1  58 VAL HG11 H   3.673  -0.359   6.662 1.00 . A A .  58 VAL HG11 1 1 
        7 29111 1 1  58 VAL HG12 H   2.314  -1.100   5.820 1.00 . A A .  58 VAL HG12 1 1 
        7 29112 1 1  58 VAL HG13 H   2.460  -1.260   7.570 1.00 . A A .  58 VAL HG13 1 1 
        7 29113 1 1  58 VAL HG21 H   1.520   2.200   8.373 1.00 . A A .  58 VAL HG21 1 1 
        7 29114 1 1  58 VAL HG22 H   3.193   1.665   8.207 1.00 . A A .  58 VAL HG22 1 1 
        7 29115 1 1  58 VAL HG23 H   2.019   0.644   9.039 1.00 . A A .  58 VAL HG23 1 1 
        7 29116 1 1  58 VAL N    N   1.412   2.926   5.995 1.00 . A A .  58 VAL N    1 1 
        7 29117 1 1  58 VAL O    O   0.286   0.455   4.546 1.00 . A A .  58 VAL O    1 1 
        7 29118 1 1  59 SER C    C   1.843  -0.831   1.952 1.00 . A A .  59 SER C    1 1 
        7 29119 1 1  59 SER CA   C   1.631   0.674   2.094 1.00 . A A .  59 SER CA   1 1 
        7 29120 1 1  59 SER CB   C   2.341   1.451   0.989 1.00 . A A .  59 SER CB   1 1 
        7 29121 1 1  59 SER H    H   2.981   1.563   3.436 1.00 . A A .  59 SER H    1 1 
        7 29122 1 1  59 SER HA   H   0.573   0.879   2.034 1.00 . A A .  59 SER HA   1 1 
        7 29123 1 1  59 SER HB2  H   2.288   0.891   0.067 1.00 . A A .  59 SER HB2  1 1 
        7 29124 1 1  59 SER HB3  H   1.857   2.407   0.858 1.00 . A A .  59 SER HB3  1 1 
        7 29125 1 1  59 SER HG   H   4.189   1.898   0.507 1.00 . A A .  59 SER HG   1 1 
        7 29126 1 1  59 SER N    N   2.091   1.141   3.383 1.00 . A A .  59 SER N    1 1 
        7 29127 1 1  59 SER O    O   2.952  -1.342   2.099 1.00 . A A .  59 SER O    1 1 
        7 29128 1 1  59 SER OG   O   3.702   1.666   1.314 1.00 . A A .  59 SER OG   1 1 
        7 29129 1 1  60 HIS C    C   0.902  -3.500   0.239 1.00 . A A .  60 HIS C    1 1 
        7 29130 1 1  60 HIS CA   C   0.770  -2.995   1.681 1.00 . A A .  60 HIS CA   1 1 
        7 29131 1 1  60 HIS CB   C  -0.517  -3.552   2.304 1.00 . A A .  60 HIS CB   1 1 
        7 29132 1 1  60 HIS CD2  C  -1.307  -1.976   4.234 1.00 . A A .  60 HIS CD2  1 1 
        7 29133 1 1  60 HIS CE1  C  -0.931  -3.336   5.909 1.00 . A A .  60 HIS CE1  1 1 
        7 29134 1 1  60 HIS CG   C  -0.775  -3.117   3.722 1.00 . A A .  60 HIS CG   1 1 
        7 29135 1 1  60 HIS H    H  -0.092  -1.069   1.569 1.00 . A A .  60 HIS H    1 1 
        7 29136 1 1  60 HIS HA   H   1.620  -3.337   2.253 1.00 . A A .  60 HIS HA   1 1 
        7 29137 1 1  60 HIS HB2  H  -1.357  -3.232   1.709 1.00 . A A .  60 HIS HB2  1 1 
        7 29138 1 1  60 HIS HB3  H  -0.470  -4.631   2.293 1.00 . A A .  60 HIS HB3  1 1 
        7 29139 1 1  60 HIS HD2  H  -1.595  -1.094   3.681 1.00 . A A .  60 HIS HD2  1 1 
        7 29140 1 1  60 HIS HE1  H  -0.891  -3.761   6.900 1.00 . A A .  60 HIS HE1  1 1 
        7 29141 1 1  60 HIS HE2  H  -1.738  -1.472   6.239 1.00 . A A .  60 HIS HE2  1 1 
        7 29142 1 1  60 HIS N    N   0.749  -1.541   1.727 1.00 . A A .  60 HIS N    1 1 
        7 29143 1 1  60 HIS ND1  N  -0.546  -3.939   4.800 1.00 . A A .  60 HIS ND1  1 1 
        7 29144 1 1  60 HIS NE2  N  -1.394  -2.144   5.595 1.00 . A A .  60 HIS NE2  1 1 
        7 29145 1 1  60 HIS O    O  -0.090  -3.571  -0.485 1.00 . A A .  60 HIS O    1 1 
        7 29146 1 1  61 TYR C    C   2.322  -5.793  -1.710 1.00 . A A .  61 TYR C    1 1 
        7 29147 1 1  61 TYR CA   C   2.393  -4.272  -1.541 1.00 . A A .  61 TYR CA   1 1 
        7 29148 1 1  61 TYR CB   C   3.779  -3.782  -1.960 1.00 . A A .  61 TYR CB   1 1 
        7 29149 1 1  61 TYR CD1  C   3.087  -1.394  -2.340 1.00 . A A .  61 TYR CD1  1 1 
        7 29150 1 1  61 TYR CD2  C   5.066  -1.793  -1.070 1.00 . A A .  61 TYR CD2  1 1 
        7 29151 1 1  61 TYR CE1  C   3.264  -0.035  -2.188 1.00 . A A .  61 TYR CE1  1 1 
        7 29152 1 1  61 TYR CE2  C   5.246  -0.436  -0.916 1.00 . A A .  61 TYR CE2  1 1 
        7 29153 1 1  61 TYR CG   C   3.980  -2.295  -1.784 1.00 . A A .  61 TYR CG   1 1 
        7 29154 1 1  61 TYR CZ   C   4.345   0.438  -1.477 1.00 . A A .  61 TYR CZ   1 1 
        7 29155 1 1  61 TYR H    H   2.868  -3.820   0.482 1.00 . A A .  61 TYR H    1 1 
        7 29156 1 1  61 TYR HA   H   1.655  -3.816  -2.179 1.00 . A A .  61 TYR HA   1 1 
        7 29157 1 1  61 TYR HB2  H   4.527  -4.288  -1.369 1.00 . A A .  61 TYR HB2  1 1 
        7 29158 1 1  61 TYR HB3  H   3.935  -4.015  -3.002 1.00 . A A .  61 TYR HB3  1 1 
        7 29159 1 1  61 TYR HD1  H   2.240  -1.767  -2.895 1.00 . A A .  61 TYR HD1  1 1 
        7 29160 1 1  61 TYR HD2  H   5.776  -2.480  -0.630 1.00 . A A .  61 TYR HD2  1 1 
        7 29161 1 1  61 TYR HE1  H   2.556   0.653  -2.630 1.00 . A A .  61 TYR HE1  1 1 
        7 29162 1 1  61 TYR HE2  H   6.093  -0.063  -0.358 1.00 . A A .  61 TYR HE2  1 1 
        7 29163 1 1  61 TYR HH   H   5.283   2.097  -1.852 1.00 . A A .  61 TYR HH   1 1 
        7 29164 1 1  61 TYR N    N   2.118  -3.853  -0.163 1.00 . A A .  61 TYR N    1 1 
        7 29165 1 1  61 TYR O    O   3.118  -6.521  -1.140 1.00 . A A .  61 TYR O    1 1 
        7 29166 1 1  61 TYR OH   O   4.520   1.795  -1.323 1.00 . A A .  61 TYR OH   1 1 
        7 29167 1 1  62 ILE C    C   2.255  -8.273  -3.700 1.00 . A A .  62 ILE C    1 1 
        7 29168 1 1  62 ILE CA   C   1.200  -7.706  -2.736 1.00 . A A .  62 ILE CA   1 1 
        7 29169 1 1  62 ILE CB   C  -0.220  -8.020  -3.267 1.00 . A A .  62 ILE CB   1 1 
        7 29170 1 1  62 ILE CD1  C  -2.606  -8.513  -2.521 1.00 . A A .  62 ILE CD1  1 1 
        7 29171 1 1  62 ILE CG1  C  -1.216  -8.076  -2.107 1.00 . A A .  62 ILE CG1  1 1 
        7 29172 1 1  62 ILE CG2  C  -0.250  -9.312  -4.068 1.00 . A A .  62 ILE CG2  1 1 
        7 29173 1 1  62 ILE H    H   0.771  -5.641  -2.953 1.00 . A A .  62 ILE H    1 1 
        7 29174 1 1  62 ILE HA   H   1.313  -8.201  -1.782 1.00 . A A .  62 ILE HA   1 1 
        7 29175 1 1  62 ILE HB   H  -0.509  -7.218  -3.930 1.00 . A A .  62 ILE HB   1 1 
        7 29176 1 1  62 ILE HD11 H  -3.262  -8.492  -1.664 1.00 . A A .  62 ILE HD11 1 1 
        7 29177 1 1  62 ILE HD12 H  -2.565  -9.516  -2.921 1.00 . A A .  62 ILE HD12 1 1 
        7 29178 1 1  62 ILE HD13 H  -2.982  -7.840  -3.278 1.00 . A A .  62 ILE HD13 1 1 
        7 29179 1 1  62 ILE HG12 H  -0.859  -8.775  -1.367 1.00 . A A .  62 ILE HG12 1 1 
        7 29180 1 1  62 ILE HG13 H  -1.296  -7.094  -1.660 1.00 . A A .  62 ILE HG13 1 1 
        7 29181 1 1  62 ILE HG21 H   0.414  -9.225  -4.919 1.00 . A A .  62 ILE HG21 1 1 
        7 29182 1 1  62 ILE HG22 H  -1.256  -9.499  -4.413 1.00 . A A .  62 ILE HG22 1 1 
        7 29183 1 1  62 ILE HG23 H   0.074 -10.131  -3.443 1.00 . A A .  62 ILE HG23 1 1 
        7 29184 1 1  62 ILE N    N   1.371  -6.267  -2.506 1.00 . A A .  62 ILE N    1 1 
        7 29185 1 1  62 ILE O    O   2.604  -7.640  -4.695 1.00 . A A .  62 ILE O    1 1 
        7 29186 1 1  63 ILE C    C   3.178 -11.594  -4.526 1.00 . A A .  63 ILE C    1 1 
        7 29187 1 1  63 ILE CA   C   3.717 -10.196  -4.190 1.00 . A A .  63 ILE CA   1 1 
        7 29188 1 1  63 ILE CB   C   5.068 -10.346  -3.459 1.00 . A A .  63 ILE CB   1 1 
        7 29189 1 1  63 ILE CD1  C   5.759  -8.693  -1.658 1.00 . A A .  63 ILE CD1  1 1 
        7 29190 1 1  63 ILE CG1  C   5.665  -8.980  -3.138 1.00 . A A .  63 ILE CG1  1 1 
        7 29191 1 1  63 ILE CG2  C   6.041 -11.160  -4.292 1.00 . A A .  63 ILE CG2  1 1 
        7 29192 1 1  63 ILE H    H   2.423  -9.895  -2.552 1.00 . A A .  63 ILE H    1 1 
        7 29193 1 1  63 ILE HA   H   3.877  -9.640  -5.105 1.00 . A A .  63 ILE HA   1 1 
        7 29194 1 1  63 ILE HB   H   4.892 -10.878  -2.536 1.00 . A A .  63 ILE HB   1 1 
        7 29195 1 1  63 ILE HD11 H   4.784  -8.797  -1.208 1.00 . A A .  63 ILE HD11 1 1 
        7 29196 1 1  63 ILE HD12 H   6.120  -7.685  -1.510 1.00 . A A .  63 ILE HD12 1 1 
        7 29197 1 1  63 ILE HD13 H   6.441  -9.390  -1.197 1.00 . A A .  63 ILE HD13 1 1 
        7 29198 1 1  63 ILE HG12 H   6.661  -8.923  -3.549 1.00 . A A .  63 ILE HG12 1 1 
        7 29199 1 1  63 ILE HG13 H   5.052  -8.211  -3.586 1.00 . A A .  63 ILE HG13 1 1 
        7 29200 1 1  63 ILE HG21 H   6.986 -11.231  -3.774 1.00 . A A .  63 ILE HG21 1 1 
        7 29201 1 1  63 ILE HG22 H   6.189 -10.679  -5.246 1.00 . A A .  63 ILE HG22 1 1 
        7 29202 1 1  63 ILE HG23 H   5.641 -12.153  -4.447 1.00 . A A .  63 ILE HG23 1 1 
        7 29203 1 1  63 ILE N    N   2.745  -9.471  -3.376 1.00 . A A .  63 ILE N    1 1 
        7 29204 1 1  63 ILE O    O   2.934 -12.402  -3.628 1.00 . A A .  63 ILE O    1 1 
        7 29205 1 1  64 ASN C    C   3.365 -14.222  -6.329 1.00 . A A .  64 ASN C    1 1 
        7 29206 1 1  64 ASN CA   C   2.353 -13.099  -6.251 1.00 . A A .  64 ASN CA   1 1 
        7 29207 1 1  64 ASN CB   C   1.710 -12.914  -7.630 1.00 . A A .  64 ASN CB   1 1 
        7 29208 1 1  64 ASN CG   C   0.719 -11.766  -7.695 1.00 . A A .  64 ASN CG   1 1 
        7 29209 1 1  64 ASN H    H   3.368 -11.277  -6.483 1.00 . A A .  64 ASN H    1 1 
        7 29210 1 1  64 ASN HA   H   1.588 -13.357  -5.533 1.00 . A A .  64 ASN HA   1 1 
        7 29211 1 1  64 ASN HB2  H   2.486 -12.725  -8.353 1.00 . A A .  64 ASN HB2  1 1 
        7 29212 1 1  64 ASN HB3  H   1.195 -13.826  -7.899 1.00 . A A .  64 ASN HB3  1 1 
        7 29213 1 1  64 ASN HD21 H   0.215 -12.014  -5.777 1.00 . A A .  64 ASN HD21 1 1 
        7 29214 1 1  64 ASN HD22 H  -0.588 -10.734  -6.625 1.00 . A A .  64 ASN HD22 1 1 
        7 29215 1 1  64 ASN N    N   2.996 -11.874  -5.810 1.00 . A A .  64 ASN N    1 1 
        7 29216 1 1  64 ASN ND2  N   0.047 -11.475  -6.593 1.00 . A A .  64 ASN ND2  1 1 
        7 29217 1 1  64 ASN O    O   4.436 -14.046  -6.915 1.00 . A A .  64 ASN O    1 1 
        7 29218 1 1  64 ASN OD1  O   0.554 -11.144  -8.745 1.00 . A A .  64 ASN OD1  1 1 
        7 29219 1 1  65 SER C    C   3.605 -17.176  -7.267 1.00 . A A .  65 SER C    1 1 
        7 29220 1 1  65 SER CA   C   3.873 -16.541  -5.906 1.00 . A A .  65 SER CA   1 1 
        7 29221 1 1  65 SER CB   C   3.606 -17.537  -4.772 1.00 . A A .  65 SER CB   1 1 
        7 29222 1 1  65 SER H    H   2.205 -15.426  -5.239 1.00 . A A .  65 SER H    1 1 
        7 29223 1 1  65 SER HA   H   4.906 -16.222  -5.866 1.00 . A A .  65 SER HA   1 1 
        7 29224 1 1  65 SER HB2  H   3.706 -17.034  -3.821 1.00 . A A .  65 SER HB2  1 1 
        7 29225 1 1  65 SER HB3  H   2.603 -17.925  -4.868 1.00 . A A .  65 SER HB3  1 1 
        7 29226 1 1  65 SER HG   H   4.025 -19.449  -4.869 1.00 . A A .  65 SER HG   1 1 
        7 29227 1 1  65 SER N    N   3.033 -15.367  -5.762 1.00 . A A .  65 SER N    1 1 
        7 29228 1 1  65 SER O    O   2.604 -17.872  -7.456 1.00 . A A .  65 SER O    1 1 
        7 29229 1 1  65 SER OG   O   4.518 -18.618  -4.812 1.00 . A A .  65 SER OG   1 1 
        7 29230 1 1  66 LEU C    C   4.959 -18.734  -9.767 1.00 . A A .  66 LEU C    1 1 
        7 29231 1 1  66 LEU CA   C   4.286 -17.381  -9.585 1.00 . A A .  66 LEU CA   1 1 
        7 29232 1 1  66 LEU CB   C   4.852 -16.376 -10.596 1.00 . A A .  66 LEU CB   1 1 
        7 29233 1 1  66 LEU CD1  C   5.009 -14.031 -11.467 1.00 . A A .  66 LEU CD1  1 1 
        7 29234 1 1  66 LEU CD2  C   2.830 -14.879 -10.593 1.00 . A A .  66 LEU CD2  1 1 
        7 29235 1 1  66 LEU CG   C   4.344 -14.939 -10.447 1.00 . A A .  66 LEU CG   1 1 
        7 29236 1 1  66 LEU H    H   5.270 -16.360  -8.014 1.00 . A A .  66 LEU H    1 1 
        7 29237 1 1  66 LEU HA   H   3.226 -17.494  -9.754 1.00 . A A .  66 LEU HA   1 1 
        7 29238 1 1  66 LEU HB2  H   5.928 -16.367 -10.498 1.00 . A A .  66 LEU HB2  1 1 
        7 29239 1 1  66 LEU HB3  H   4.602 -16.722 -11.589 1.00 . A A .  66 LEU HB3  1 1 
        7 29240 1 1  66 LEU HD11 H   6.075 -14.012 -11.291 1.00 . A A .  66 LEU HD11 1 1 
        7 29241 1 1  66 LEU HD12 H   4.610 -13.032 -11.375 1.00 . A A .  66 LEU HD12 1 1 
        7 29242 1 1  66 LEU HD13 H   4.816 -14.405 -12.462 1.00 . A A .  66 LEU HD13 1 1 
        7 29243 1 1  66 LEU HD21 H   2.542 -15.270 -11.557 1.00 . A A .  66 LEU HD21 1 1 
        7 29244 1 1  66 LEU HD22 H   2.504 -13.851 -10.509 1.00 . A A .  66 LEU HD22 1 1 
        7 29245 1 1  66 LEU HD23 H   2.368 -15.466  -9.812 1.00 . A A .  66 LEU HD23 1 1 
        7 29246 1 1  66 LEU HG   H   4.600 -14.576  -9.463 1.00 . A A .  66 LEU HG   1 1 
        7 29247 1 1  66 LEU N    N   4.475 -16.899  -8.227 1.00 . A A .  66 LEU N    1 1 
        7 29248 1 1  66 LEU O    O   6.119 -18.912  -9.393 1.00 . A A .  66 LEU O    1 1 
        7 29249 1 1  67 PRO C    C   5.953 -21.067 -11.565 1.00 . A A .  67 PRO C    1 1 
        7 29250 1 1  67 PRO CA   C   4.766 -21.055 -10.600 1.00 . A A .  67 PRO CA   1 1 
        7 29251 1 1  67 PRO CB   C   3.577 -21.809 -11.211 1.00 . A A .  67 PRO CB   1 1 
        7 29252 1 1  67 PRO CD   C   2.852 -19.567 -10.832 1.00 . A A .  67 PRO CD   1 1 
        7 29253 1 1  67 PRO CG   C   2.378 -20.990 -10.877 1.00 . A A .  67 PRO CG   1 1 
        7 29254 1 1  67 PRO HA   H   5.056 -21.530  -9.673 1.00 . A A .  67 PRO HA   1 1 
        7 29255 1 1  67 PRO HB2  H   3.713 -21.893 -12.278 1.00 . A A .  67 PRO HB2  1 1 
        7 29256 1 1  67 PRO HB3  H   3.514 -22.795 -10.773 1.00 . A A .  67 PRO HB3  1 1 
        7 29257 1 1  67 PRO HD2  H   2.817 -19.126 -11.819 1.00 . A A .  67 PRO HD2  1 1 
        7 29258 1 1  67 PRO HD3  H   2.262 -18.991 -10.136 1.00 . A A .  67 PRO HD3  1 1 
        7 29259 1 1  67 PRO HG2  H   1.625 -21.110 -11.642 1.00 . A A .  67 PRO HG2  1 1 
        7 29260 1 1  67 PRO HG3  H   1.986 -21.285  -9.914 1.00 . A A .  67 PRO HG3  1 1 
        7 29261 1 1  67 PRO N    N   4.241 -19.702 -10.363 1.00 . A A .  67 PRO N    1 1 
        7 29262 1 1  67 PRO O    O   6.559 -22.107 -11.812 1.00 . A A .  67 PRO O    1 1 
        7 29263 1 1  68 ASN C    C   8.660 -19.343 -12.206 1.00 . A A .  68 ASN C    1 1 
        7 29264 1 1  68 ASN CA   C   7.426 -19.762 -12.994 1.00 . A A .  68 ASN CA   1 1 
        7 29265 1 1  68 ASN CB   C   7.121 -18.734 -14.089 1.00 . A A .  68 ASN CB   1 1 
        7 29266 1 1  68 ASN CG   C   5.986 -19.166 -15.004 1.00 . A A .  68 ASN CG   1 1 
        7 29267 1 1  68 ASN H    H   5.751 -19.110 -11.883 1.00 . A A .  68 ASN H    1 1 
        7 29268 1 1  68 ASN HA   H   7.611 -20.722 -13.452 1.00 . A A .  68 ASN HA   1 1 
        7 29269 1 1  68 ASN HB2  H   6.845 -17.800 -13.627 1.00 . A A .  68 ASN HB2  1 1 
        7 29270 1 1  68 ASN HB3  H   8.008 -18.582 -14.690 1.00 . A A .  68 ASN HB3  1 1 
        7 29271 1 1  68 ASN HD21 H   6.508 -21.075 -14.824 1.00 . A A .  68 ASN HD21 1 1 
        7 29272 1 1  68 ASN HD22 H   5.134 -20.763 -15.828 1.00 . A A .  68 ASN HD22 1 1 
        7 29273 1 1  68 ASN N    N   6.285 -19.901 -12.102 1.00 . A A .  68 ASN N    1 1 
        7 29274 1 1  68 ASN ND2  N   5.867 -20.465 -15.241 1.00 . A A .  68 ASN ND2  1 1 
        7 29275 1 1  68 ASN O    O   9.604 -18.791 -12.769 1.00 . A A .  68 ASN O    1 1 
        7 29276 1 1  68 ASN OD1  O   5.223 -18.339 -15.497 1.00 . A A .  68 ASN OD1  1 1 
        7 29277 1 1  69 ARG C    C   9.916 -17.755  -9.901 1.00 . A A .  69 ARG C    1 1 
        7 29278 1 1  69 ARG CA   C   9.730 -19.269  -9.988 1.00 . A A .  69 ARG CA   1 1 
        7 29279 1 1  69 ARG CB   C  11.040 -19.937 -10.429 1.00 . A A .  69 ARG CB   1 1 
        7 29280 1 1  69 ARG CD   C  11.254 -21.844  -8.779 1.00 . A A .  69 ARG CD   1 1 
        7 29281 1 1  69 ARG CG   C  11.071 -21.448 -10.239 1.00 . A A .  69 ARG CG   1 1 
        7 29282 1 1  69 ARG CZ   C   9.925 -21.973  -6.700 1.00 . A A .  69 ARG CZ   1 1 
        7 29283 1 1  69 ARG H    H   7.850 -20.086 -10.530 1.00 . A A .  69 ARG H    1 1 
        7 29284 1 1  69 ARG HA   H   9.468 -19.638  -9.007 1.00 . A A .  69 ARG HA   1 1 
        7 29285 1 1  69 ARG HB2  H  11.195 -19.728 -11.476 1.00 . A A .  69 ARG HB2  1 1 
        7 29286 1 1  69 ARG HB3  H  11.854 -19.508  -9.864 1.00 . A A .  69 ARG HB3  1 1 
        7 29287 1 1  69 ARG HD2  H  11.458 -22.902  -8.733 1.00 . A A .  69 ARG HD2  1 1 
        7 29288 1 1  69 ARG HD3  H  12.097 -21.301  -8.379 1.00 . A A .  69 ARG HD3  1 1 
        7 29289 1 1  69 ARG HE   H   9.352 -21.037  -8.373 1.00 . A A .  69 ARG HE   1 1 
        7 29290 1 1  69 ARG HG2  H  10.138 -21.861 -10.594 1.00 . A A .  69 ARG HG2  1 1 
        7 29291 1 1  69 ARG HG3  H  11.888 -21.854 -10.818 1.00 . A A .  69 ARG HG3  1 1 
        7 29292 1 1  69 ARG HH11 H  11.707 -22.945  -6.629 1.00 . A A .  69 ARG HH11 1 1 
        7 29293 1 1  69 ARG HH12 H  10.753 -23.031  -5.175 1.00 . A A .  69 ARG HH12 1 1 
        7 29294 1 1  69 ARG HH21 H   8.101 -21.102  -6.450 1.00 . A A .  69 ARG HH21 1 1 
        7 29295 1 1  69 ARG HH22 H   8.711 -21.972  -5.076 1.00 . A A .  69 ARG HH22 1 1 
        7 29296 1 1  69 ARG N    N   8.635 -19.622 -10.897 1.00 . A A .  69 ARG N    1 1 
        7 29297 1 1  69 ARG NE   N  10.076 -21.558  -7.958 1.00 . A A .  69 ARG NE   1 1 
        7 29298 1 1  69 ARG NH1  N  10.871 -22.703  -6.120 1.00 . A A .  69 ARG NH1  1 1 
        7 29299 1 1  69 ARG NH2  N   8.829 -21.657  -6.019 1.00 . A A .  69 ARG NH2  1 1 
        7 29300 1 1  69 ARG O    O  11.003 -17.273  -9.597 1.00 . A A .  69 ARG O    1 1 
        7 29301 1 1  70 ARG C    C   7.989 -15.018  -9.011 1.00 . A A .  70 ARG C    1 1 
        7 29302 1 1  70 ARG CA   C   8.900 -15.560 -10.100 1.00 . A A .  70 ARG CA   1 1 
        7 29303 1 1  70 ARG CB   C   8.474 -14.959 -11.441 1.00 . A A .  70 ARG CB   1 1 
        7 29304 1 1  70 ARG CD   C   8.951 -14.533 -13.852 1.00 . A A .  70 ARG CD   1 1 
        7 29305 1 1  70 ARG CG   C   9.443 -15.203 -12.581 1.00 . A A .  70 ARG CG   1 1 
        7 29306 1 1  70 ARG CZ   C   9.647 -14.256 -16.199 1.00 . A A .  70 ARG CZ   1 1 
        7 29307 1 1  70 ARG H    H   7.992 -17.456 -10.324 1.00 . A A .  70 ARG H    1 1 
        7 29308 1 1  70 ARG HA   H   9.918 -15.268  -9.890 1.00 . A A .  70 ARG HA   1 1 
        7 29309 1 1  70 ARG HB2  H   7.518 -15.380 -11.722 1.00 . A A .  70 ARG HB2  1 1 
        7 29310 1 1  70 ARG HB3  H   8.358 -13.891 -11.321 1.00 . A A .  70 ARG HB3  1 1 
        7 29311 1 1  70 ARG HD2  H   7.995 -14.958 -14.118 1.00 . A A .  70 ARG HD2  1 1 
        7 29312 1 1  70 ARG HD3  H   8.829 -13.476 -13.657 1.00 . A A .  70 ARG HD3  1 1 
        7 29313 1 1  70 ARG HE   H  10.722 -15.182 -14.788 1.00 . A A .  70 ARG HE   1 1 
        7 29314 1 1  70 ARG HG2  H  10.408 -14.794 -12.318 1.00 . A A .  70 ARG HG2  1 1 
        7 29315 1 1  70 ARG HG3  H   9.529 -16.266 -12.752 1.00 . A A .  70 ARG HG3  1 1 
        7 29316 1 1  70 ARG HH11 H   7.824 -13.451 -15.751 1.00 . A A .  70 ARG HH11 1 1 
        7 29317 1 1  70 ARG HH12 H   8.343 -13.266 -17.402 1.00 . A A .  70 ARG HH12 1 1 
        7 29318 1 1  70 ARG HH21 H  11.412 -14.929 -16.932 1.00 . A A .  70 ARG HH21 1 1 
        7 29319 1 1  70 ARG HH22 H  10.392 -14.114 -18.080 1.00 . A A .  70 ARG HH22 1 1 
        7 29320 1 1  70 ARG N    N   8.844 -17.015 -10.140 1.00 . A A .  70 ARG N    1 1 
        7 29321 1 1  70 ARG NE   N   9.878 -14.705 -14.969 1.00 . A A .  70 ARG NE   1 1 
        7 29322 1 1  70 ARG NH1  N   8.518 -13.608 -16.476 1.00 . A A .  70 ARG NH1  1 1 
        7 29323 1 1  70 ARG NH2  N  10.555 -14.445 -17.149 1.00 . A A .  70 ARG NH2  1 1 
        7 29324 1 1  70 ARG O    O   7.121 -15.728  -8.506 1.00 . A A .  70 ARG O    1 1 
        7 29325 1 1  71 PHE C    C   6.942 -11.700  -8.273 1.00 . A A .  71 PHE C    1 1 
        7 29326 1 1  71 PHE CA   C   7.304 -13.079  -7.728 1.00 . A A .  71 PHE CA   1 1 
        7 29327 1 1  71 PHE CB   C   7.960 -12.962  -6.350 1.00 . A A .  71 PHE CB   1 1 
        7 29328 1 1  71 PHE CD1  C   6.880 -14.795  -5.012 1.00 . A A .  71 PHE CD1  1 1 
        7 29329 1 1  71 PHE CD2  C   9.214 -14.947  -5.460 1.00 . A A .  71 PHE CD2  1 1 
        7 29330 1 1  71 PHE CE1  C   6.932 -15.984  -4.314 1.00 . A A .  71 PHE CE1  1 1 
        7 29331 1 1  71 PHE CE2  C   9.272 -16.139  -4.761 1.00 . A A .  71 PHE CE2  1 1 
        7 29332 1 1  71 PHE CG   C   8.020 -14.263  -5.595 1.00 . A A .  71 PHE CG   1 1 
        7 29333 1 1  71 PHE CZ   C   8.128 -16.657  -4.187 1.00 . A A .  71 PHE CZ   1 1 
        7 29334 1 1  71 PHE H    H   8.945 -13.264  -9.044 1.00 . A A .  71 PHE H    1 1 
        7 29335 1 1  71 PHE HA   H   6.400 -13.666  -7.640 1.00 . A A .  71 PHE HA   1 1 
        7 29336 1 1  71 PHE HB2  H   8.971 -12.603  -6.472 1.00 . A A .  71 PHE HB2  1 1 
        7 29337 1 1  71 PHE HB3  H   7.400 -12.256  -5.753 1.00 . A A .  71 PHE HB3  1 1 
        7 29338 1 1  71 PHE HD1  H   5.939 -14.275  -5.113 1.00 . A A .  71 PHE HD1  1 1 
        7 29339 1 1  71 PHE HD2  H  10.109 -14.544  -5.906 1.00 . A A .  71 PHE HD2  1 1 
        7 29340 1 1  71 PHE HE1  H   6.035 -16.385  -3.865 1.00 . A A .  71 PHE HE1  1 1 
        7 29341 1 1  71 PHE HE2  H  10.210 -16.663  -4.663 1.00 . A A .  71 PHE HE2  1 1 
        7 29342 1 1  71 PHE HZ   H   8.171 -17.589  -3.641 1.00 . A A .  71 PHE HZ   1 1 
        7 29343 1 1  71 PHE N    N   8.186 -13.758  -8.660 1.00 . A A .  71 PHE N    1 1 
        7 29344 1 1  71 PHE O    O   7.801 -10.832  -8.420 1.00 . A A .  71 PHE O    1 1 
        7 29345 1 1  72 LYS C    C   4.558  -9.359  -8.123 1.00 . A A .  72 LYS C    1 1 
        7 29346 1 1  72 LYS CA   C   5.204 -10.254  -9.175 1.00 . A A .  72 LYS CA   1 1 
        7 29347 1 1  72 LYS CB   C   4.197 -10.530 -10.304 1.00 . A A .  72 LYS CB   1 1 
        7 29348 1 1  72 LYS CD   C   2.482  -9.562 -11.899 1.00 . A A .  72 LYS CD   1 1 
        7 29349 1 1  72 LYS CE   C   2.900 -10.299 -13.165 1.00 . A A .  72 LYS CE   1 1 
        7 29350 1 1  72 LYS CG   C   3.665  -9.268 -10.979 1.00 . A A .  72 LYS CG   1 1 
        7 29351 1 1  72 LYS H    H   5.016 -12.219  -8.388 1.00 . A A .  72 LYS H    1 1 
        7 29352 1 1  72 LYS HA   H   6.061  -9.748  -9.588 1.00 . A A .  72 LYS HA   1 1 
        7 29353 1 1  72 LYS HB2  H   4.677 -11.137 -11.057 1.00 . A A .  72 LYS HB2  1 1 
        7 29354 1 1  72 LYS HB3  H   3.359 -11.075  -9.896 1.00 . A A .  72 LYS HB3  1 1 
        7 29355 1 1  72 LYS HD2  H   1.770 -10.172 -11.365 1.00 . A A .  72 LYS HD2  1 1 
        7 29356 1 1  72 LYS HD3  H   2.017  -8.627 -12.178 1.00 . A A .  72 LYS HD3  1 1 
        7 29357 1 1  72 LYS HE2  H   3.552 -11.115 -12.891 1.00 . A A .  72 LYS HE2  1 1 
        7 29358 1 1  72 LYS HE3  H   2.015 -10.695 -13.644 1.00 . A A .  72 LYS HE3  1 1 
        7 29359 1 1  72 LYS HG2  H   3.347  -8.573 -10.216 1.00 . A A .  72 LYS HG2  1 1 
        7 29360 1 1  72 LYS HG3  H   4.460  -8.825 -11.560 1.00 . A A .  72 LYS HG3  1 1 
        7 29361 1 1  72 LYS HZ1  H   4.305  -8.819 -13.625 1.00 . A A .  72 LYS HZ1  1 1 
        7 29362 1 1  72 LYS HZ2  H   2.940  -8.795 -14.628 1.00 . A A .  72 LYS HZ2  1 1 
        7 29363 1 1  72 LYS HZ3  H   4.129  -9.995 -14.834 1.00 . A A .  72 LYS HZ3  1 1 
        7 29364 1 1  72 LYS N    N   5.666 -11.506  -8.579 1.00 . A A .  72 LYS N    1 1 
        7 29365 1 1  72 LYS NZ   N   3.614  -9.415 -14.126 1.00 . A A .  72 LYS NZ   1 1 
        7 29366 1 1  72 LYS O    O   3.456  -9.641  -7.661 1.00 . A A .  72 LYS O    1 1 
        7 29367 1 1  73 ILE C    C   4.023  -6.182  -7.574 1.00 . A A .  73 ILE C    1 1 
        7 29368 1 1  73 ILE CA   C   4.671  -7.333  -6.802 1.00 . A A .  73 ILE CA   1 1 
        7 29369 1 1  73 ILE CB   C   5.720  -6.820  -5.770 1.00 . A A .  73 ILE CB   1 1 
        7 29370 1 1  73 ILE CD1  C   6.134  -5.202  -3.833 1.00 . A A .  73 ILE CD1  1 1 
        7 29371 1 1  73 ILE CG1  C   5.164  -5.679  -4.901 1.00 . A A .  73 ILE CG1  1 1 
        7 29372 1 1  73 ILE CG2  C   6.996  -6.384  -6.463 1.00 . A A .  73 ILE CG2  1 1 
        7 29373 1 1  73 ILE H    H   6.144  -8.141  -8.095 1.00 . A A .  73 ILE H    1 1 
        7 29374 1 1  73 ILE HA   H   3.892  -7.848  -6.255 1.00 . A A .  73 ILE HA   1 1 
        7 29375 1 1  73 ILE HB   H   5.971  -7.651  -5.126 1.00 . A A .  73 ILE HB   1 1 
        7 29376 1 1  73 ILE HD11 H   5.981  -4.142  -3.642 1.00 . A A .  73 ILE HD11 1 1 
        7 29377 1 1  73 ILE HD12 H   7.145  -5.370  -4.165 1.00 . A A .  73 ILE HD12 1 1 
        7 29378 1 1  73 ILE HD13 H   5.966  -5.757  -2.922 1.00 . A A .  73 ILE HD13 1 1 
        7 29379 1 1  73 ILE HG12 H   4.925  -4.835  -5.531 1.00 . A A .  73 ILE HG12 1 1 
        7 29380 1 1  73 ILE HG13 H   4.267  -6.018  -4.406 1.00 . A A .  73 ILE HG13 1 1 
        7 29381 1 1  73 ILE HG21 H   7.415  -7.219  -7.004 1.00 . A A .  73 ILE HG21 1 1 
        7 29382 1 1  73 ILE HG22 H   7.706  -6.041  -5.724 1.00 . A A .  73 ILE HG22 1 1 
        7 29383 1 1  73 ILE HG23 H   6.776  -5.582  -7.151 1.00 . A A .  73 ILE HG23 1 1 
        7 29384 1 1  73 ILE N    N   5.243  -8.292  -7.737 1.00 . A A .  73 ILE N    1 1 
        7 29385 1 1  73 ILE O    O   4.598  -5.104  -7.739 1.00 . A A .  73 ILE O    1 1 
        7 29386 1 1  74 GLY C    C   2.734  -5.119 -10.174 1.00 . A A .  74 GLY C    1 1 
        7 29387 1 1  74 GLY CA   C   2.084  -5.466  -8.846 1.00 . A A .  74 GLY CA   1 1 
        7 29388 1 1  74 GLY H    H   2.443  -7.346  -7.945 1.00 . A A .  74 GLY H    1 1 
        7 29389 1 1  74 GLY HA2  H   1.092  -5.848  -9.037 1.00 . A A .  74 GLY HA2  1 1 
        7 29390 1 1  74 GLY HA3  H   2.001  -4.567  -8.255 1.00 . A A .  74 GLY HA3  1 1 
        7 29391 1 1  74 GLY N    N   2.826  -6.454  -8.087 1.00 . A A .  74 GLY N    1 1 
        7 29392 1 1  74 GLY O    O   3.550  -4.197 -10.243 1.00 . A A .  74 GLY O    1 1 
        7 29393 1 1  75 ASP C    C   4.313  -6.040 -12.755 1.00 . A A .  75 ASP C    1 1 
        7 29394 1 1  75 ASP CA   C   2.848  -5.635 -12.598 1.00 . A A .  75 ASP CA   1 1 
        7 29395 1 1  75 ASP CB   C   2.639  -4.164 -13.021 1.00 . A A .  75 ASP CB   1 1 
        7 29396 1 1  75 ASP CG   C   2.877  -3.919 -14.510 1.00 . A A .  75 ASP CG   1 1 
        7 29397 1 1  75 ASP H    H   1.761  -6.629 -11.062 1.00 . A A .  75 ASP H    1 1 
        7 29398 1 1  75 ASP HA   H   2.258  -6.263 -13.249 1.00 . A A .  75 ASP HA   1 1 
        7 29399 1 1  75 ASP HB2  H   1.625  -3.873 -12.791 1.00 . A A .  75 ASP HB2  1 1 
        7 29400 1 1  75 ASP HB3  H   3.319  -3.539 -12.461 1.00 . A A .  75 ASP HB3  1 1 
        7 29401 1 1  75 ASP N    N   2.373  -5.873 -11.220 1.00 . A A .  75 ASP N    1 1 
        7 29402 1 1  75 ASP O    O   4.642  -6.914 -13.558 1.00 . A A .  75 ASP O    1 1 
        7 29403 1 1  75 ASP OD1  O   2.626  -4.844 -15.316 1.00 . A A .  75 ASP OD1  1 1 
        7 29404 1 1  75 ASP OD2  O   3.299  -2.788 -14.874 1.00 . A A .  75 ASP OD2  1 1 
        7 29405 1 1  76 GLN C    C   6.956  -7.105 -11.595 1.00 . A A .  76 GLN C    1 1 
        7 29406 1 1  76 GLN CA   C   6.610  -5.686 -12.042 1.00 . A A .  76 GLN CA   1 1 
        7 29407 1 1  76 GLN CB   C   7.355  -4.673 -11.179 1.00 . A A .  76 GLN CB   1 1 
        7 29408 1 1  76 GLN CD   C   7.538  -2.273 -10.437 1.00 . A A .  76 GLN CD   1 1 
        7 29409 1 1  76 GLN CG   C   6.936  -3.236 -11.435 1.00 . A A .  76 GLN CG   1 1 
        7 29410 1 1  76 GLN H    H   4.841  -4.828 -11.258 1.00 . A A .  76 GLN H    1 1 
        7 29411 1 1  76 GLN HA   H   6.905  -5.559 -13.073 1.00 . A A .  76 GLN HA   1 1 
        7 29412 1 1  76 GLN HB2  H   7.173  -4.902 -10.140 1.00 . A A .  76 GLN HB2  1 1 
        7 29413 1 1  76 GLN HB3  H   8.413  -4.758 -11.378 1.00 . A A .  76 GLN HB3  1 1 
        7 29414 1 1  76 GLN HE21 H   6.031  -2.604  -9.191 1.00 . A A .  76 GLN HE21 1 1 
        7 29415 1 1  76 GLN HE22 H   7.238  -1.502  -8.632 1.00 . A A .  76 GLN HE22 1 1 
        7 29416 1 1  76 GLN HG2  H   7.256  -2.950 -12.427 1.00 . A A .  76 GLN HG2  1 1 
        7 29417 1 1  76 GLN HG3  H   5.860  -3.172 -11.371 1.00 . A A .  76 GLN HG3  1 1 
        7 29418 1 1  76 GLN N    N   5.179  -5.446 -11.950 1.00 . A A .  76 GLN N    1 1 
        7 29419 1 1  76 GLN NE2  N   6.867  -2.105  -9.310 1.00 . A A .  76 GLN NE2  1 1 
        7 29420 1 1  76 GLN O    O   6.659  -7.506 -10.466 1.00 . A A .  76 GLN O    1 1 
        7 29421 1 1  76 GLN OE1  O   8.602  -1.702 -10.666 1.00 . A A .  76 GLN OE1  1 1 
        7 29422 1 1  77 GLU C    C   9.476  -9.241 -11.809 1.00 . A A .  77 GLU C    1 1 
        7 29423 1 1  77 GLU CA   C   8.008  -9.215 -12.184 1.00 . A A .  77 GLU CA   1 1 
        7 29424 1 1  77 GLU CB   C   7.769 -10.136 -13.380 1.00 . A A .  77 GLU CB   1 1 
        7 29425 1 1  77 GLU CD   C   6.094 -11.463 -14.710 1.00 . A A .  77 GLU CD   1 1 
        7 29426 1 1  77 GLU CG   C   6.373 -10.714 -13.425 1.00 . A A .  77 GLU CG   1 1 
        7 29427 1 1  77 GLU H    H   7.749  -7.498 -13.381 1.00 . A A .  77 GLU H    1 1 
        7 29428 1 1  77 GLU HA   H   7.429  -9.571 -11.347 1.00 . A A .  77 GLU HA   1 1 
        7 29429 1 1  77 GLU HB2  H   7.931  -9.575 -14.288 1.00 . A A .  77 GLU HB2  1 1 
        7 29430 1 1  77 GLU HB3  H   8.474 -10.952 -13.340 1.00 . A A .  77 GLU HB3  1 1 
        7 29431 1 1  77 GLU HG2  H   6.249 -11.394 -12.596 1.00 . A A .  77 GLU HG2  1 1 
        7 29432 1 1  77 GLU HG3  H   5.661  -9.907 -13.335 1.00 . A A .  77 GLU HG3  1 1 
        7 29433 1 1  77 GLU N    N   7.573  -7.862 -12.489 1.00 . A A .  77 GLU N    1 1 
        7 29434 1 1  77 GLU O    O  10.326  -8.753 -12.552 1.00 . A A .  77 GLU O    1 1 
        7 29435 1 1  77 GLU OE1  O   6.650 -12.564 -14.891 1.00 . A A .  77 GLU OE1  1 1 
        7 29436 1 1  77 GLU OE2  O   5.316 -10.942 -15.536 1.00 . A A .  77 GLU OE2  1 1 
        7 29437 1 1  78 PHE C    C  11.436 -11.462 -10.104 1.00 . A A .  78 PHE C    1 1 
        7 29438 1 1  78 PHE CA   C  11.127  -9.972 -10.204 1.00 . A A .  78 PHE CA   1 1 
        7 29439 1 1  78 PHE CB   C  11.345  -9.271  -8.861 1.00 . A A .  78 PHE CB   1 1 
        7 29440 1 1  78 PHE CD1  C  11.907  -6.844  -9.279 1.00 . A A .  78 PHE CD1  1 1 
        7 29441 1 1  78 PHE CD2  C   9.729  -7.384  -8.475 1.00 . A A .  78 PHE CD2  1 1 
        7 29442 1 1  78 PHE CE1  C  11.570  -5.498  -9.277 1.00 . A A .  78 PHE CE1  1 1 
        7 29443 1 1  78 PHE CE2  C   9.394  -6.043  -8.474 1.00 . A A .  78 PHE CE2  1 1 
        7 29444 1 1  78 PHE CG   C  10.987  -7.804  -8.877 1.00 . A A .  78 PHE CG   1 1 
        7 29445 1 1  78 PHE CZ   C  10.315  -5.102  -8.873 1.00 . A A .  78 PHE CZ   1 1 
        7 29446 1 1  78 PHE H    H   9.033 -10.118 -10.075 1.00 . A A .  78 PHE H    1 1 
        7 29447 1 1  78 PHE HA   H  11.776  -9.529 -10.945 1.00 . A A .  78 PHE HA   1 1 
        7 29448 1 1  78 PHE HB2  H  10.737  -9.753  -8.110 1.00 . A A .  78 PHE HB2  1 1 
        7 29449 1 1  78 PHE HB3  H  12.386  -9.357  -8.583 1.00 . A A .  78 PHE HB3  1 1 
        7 29450 1 1  78 PHE HD1  H  12.893  -7.150  -9.596 1.00 . A A .  78 PHE HD1  1 1 
        7 29451 1 1  78 PHE HD2  H   9.001  -8.119  -8.163 1.00 . A A .  78 PHE HD2  1 1 
        7 29452 1 1  78 PHE HE1  H  12.289  -4.756  -9.586 1.00 . A A .  78 PHE HE1  1 1 
        7 29453 1 1  78 PHE HE2  H   8.412  -5.730  -8.145 1.00 . A A .  78 PHE HE2  1 1 
        7 29454 1 1  78 PHE HZ   H  10.054  -4.053  -8.870 1.00 . A A .  78 PHE HZ   1 1 
        7 29455 1 1  78 PHE N    N   9.762  -9.801 -10.650 1.00 . A A .  78 PHE N    1 1 
        7 29456 1 1  78 PHE O    O  10.534 -12.276  -9.881 1.00 . A A .  78 PHE O    1 1 
        7 29457 1 1  79 ASP C    C  13.025 -13.944  -9.010 1.00 . A A .  79 ASP C    1 1 
        7 29458 1 1  79 ASP CA   C  13.127 -13.204 -10.351 1.00 . A A .  79 ASP CA   1 1 
        7 29459 1 1  79 ASP CB   C  14.554 -13.293 -10.919 1.00 . A A .  79 ASP CB   1 1 
        7 29460 1 1  79 ASP CG   C  15.491 -12.233 -10.366 1.00 . A A .  79 ASP CG   1 1 
        7 29461 1 1  79 ASP H    H  13.383 -11.102 -10.352 1.00 . A A .  79 ASP H    1 1 
        7 29462 1 1  79 ASP HA   H  12.461 -13.693 -11.048 1.00 . A A .  79 ASP HA   1 1 
        7 29463 1 1  79 ASP HB2  H  14.965 -14.262 -10.683 1.00 . A A .  79 ASP HB2  1 1 
        7 29464 1 1  79 ASP HB3  H  14.511 -13.181 -11.993 1.00 . A A .  79 ASP HB3  1 1 
        7 29465 1 1  79 ASP N    N  12.703 -11.809 -10.268 1.00 . A A .  79 ASP N    1 1 
        7 29466 1 1  79 ASP O    O  13.153 -15.164  -8.974 1.00 . A A .  79 ASP O    1 1 
        7 29467 1 1  79 ASP OD1  O  15.367 -11.054 -10.771 1.00 . A A .  79 ASP OD1  1 1 
        7 29468 1 1  79 ASP OD2  O  16.351 -12.568  -9.532 1.00 . A A .  79 ASP OD2  1 1 
        7 29469 1 1  80 HIS C    C  12.205 -12.768  -5.563 1.00 . A A .  80 HIS C    1 1 
        7 29470 1 1  80 HIS CA   C  12.545 -13.831  -6.603 1.00 . A A .  80 HIS CA   1 1 
        7 29471 1 1  80 HIS CB   C  13.725 -14.707  -6.114 1.00 . A A .  80 HIS CB   1 1 
        7 29472 1 1  80 HIS CD2  C  16.003 -14.420  -7.316 1.00 . A A .  80 HIS CD2  1 1 
        7 29473 1 1  80 HIS CE1  C  16.870 -12.883  -6.031 1.00 . A A .  80 HIS CE1  1 1 
        7 29474 1 1  80 HIS CG   C  15.093 -14.137  -6.355 1.00 . A A .  80 HIS CG   1 1 
        7 29475 1 1  80 HIS H    H  12.795 -12.237  -7.989 1.00 . A A .  80 HIS H    1 1 
        7 29476 1 1  80 HIS HA   H  11.678 -14.466  -6.722 1.00 . A A .  80 HIS HA   1 1 
        7 29477 1 1  80 HIS HB2  H  13.622 -14.861  -5.049 1.00 . A A .  80 HIS HB2  1 1 
        7 29478 1 1  80 HIS HB3  H  13.673 -15.666  -6.610 1.00 . A A .  80 HIS HB3  1 1 
        7 29479 1 1  80 HIS HD2  H  15.889 -15.143  -8.109 1.00 . A A .  80 HIS HD2  1 1 
        7 29480 1 1  80 HIS HE1  H  17.554 -12.162  -5.608 1.00 . A A .  80 HIS HE1  1 1 
        7 29481 1 1  80 HIS HE2  H  17.751 -13.391  -7.790 1.00 . A A .  80 HIS HE2  1 1 
        7 29482 1 1  80 HIS N    N  12.800 -13.214  -7.916 1.00 . A A .  80 HIS N    1 1 
        7 29483 1 1  80 HIS ND1  N  15.669 -13.171  -5.564 1.00 . A A .  80 HIS ND1  1 1 
        7 29484 1 1  80 HIS NE2  N  17.099 -13.625  -7.096 1.00 . A A .  80 HIS NE2  1 1 
        7 29485 1 1  80 HIS O    O  12.233 -11.575  -5.864 1.00 . A A .  80 HIS O    1 1 
        7 29486 1 1  81 LEU C    C  12.614 -11.264  -2.979 1.00 . A A .  81 LEU C    1 1 
        7 29487 1 1  81 LEU CA   C  11.512 -12.299  -3.254 1.00 . A A .  81 LEU CA   1 1 
        7 29488 1 1  81 LEU CB   C  11.168 -13.087  -1.973 1.00 . A A .  81 LEU CB   1 1 
        7 29489 1 1  81 LEU CD1  C   9.478 -14.314  -0.575 1.00 . A A .  81 LEU CD1  1 1 
        7 29490 1 1  81 LEU CD2  C   8.998 -11.983  -1.373 1.00 . A A .  81 LEU CD2  1 1 
        7 29491 1 1  81 LEU CG   C   9.672 -13.309  -1.711 1.00 . A A .  81 LEU CG   1 1 
        7 29492 1 1  81 LEU H    H  11.885 -14.181  -4.173 1.00 . A A .  81 LEU H    1 1 
        7 29493 1 1  81 LEU HA   H  10.627 -11.766  -3.572 1.00 . A A .  81 LEU HA   1 1 
        7 29494 1 1  81 LEU HB2  H  11.648 -14.053  -2.033 1.00 . A A .  81 LEU HB2  1 1 
        7 29495 1 1  81 LEU HB3  H  11.581 -12.554  -1.130 1.00 . A A .  81 LEU HB3  1 1 
        7 29496 1 1  81 LEU HD11 H   8.436 -14.336  -0.267 1.00 . A A .  81 LEU HD11 1 1 
        7 29497 1 1  81 LEU HD12 H  10.095 -14.029   0.264 1.00 . A A .  81 LEU HD12 1 1 
        7 29498 1 1  81 LEU HD13 H   9.769 -15.298  -0.916 1.00 . A A .  81 LEU HD13 1 1 
        7 29499 1 1  81 LEU HD21 H   9.331 -11.645  -0.403 1.00 . A A .  81 LEU HD21 1 1 
        7 29500 1 1  81 LEU HD22 H   7.925 -12.111  -1.361 1.00 . A A .  81 LEU HD22 1 1 
        7 29501 1 1  81 LEU HD23 H   9.264 -11.244  -2.117 1.00 . A A .  81 LEU HD23 1 1 
        7 29502 1 1  81 LEU HG   H   9.208 -13.710  -2.602 1.00 . A A .  81 LEU HG   1 1 
        7 29503 1 1  81 LEU N    N  11.878 -13.209  -4.346 1.00 . A A .  81 LEU N    1 1 
        7 29504 1 1  81 LEU O    O  12.352 -10.063  -3.026 1.00 . A A .  81 LEU O    1 1 
        7 29505 1 1  82 PRO C    C  15.325  -9.880  -3.672 1.00 . A A .  82 PRO C    1 1 
        7 29506 1 1  82 PRO CA   C  14.983 -10.759  -2.461 1.00 . A A .  82 PRO CA   1 1 
        7 29507 1 1  82 PRO CB   C  16.164 -11.677  -2.128 1.00 . A A .  82 PRO CB   1 1 
        7 29508 1 1  82 PRO CD   C  14.304 -13.096  -2.554 1.00 . A A .  82 PRO CD   1 1 
        7 29509 1 1  82 PRO CG   C  15.549 -12.974  -1.732 1.00 . A A .  82 PRO CG   1 1 
        7 29510 1 1  82 PRO HA   H  14.777 -10.121  -1.613 1.00 . A A .  82 PRO HA   1 1 
        7 29511 1 1  82 PRO HB2  H  16.791 -11.789  -3.000 1.00 . A A .  82 PRO HB2  1 1 
        7 29512 1 1  82 PRO HB3  H  16.737 -11.250  -1.319 1.00 . A A .  82 PRO HB3  1 1 
        7 29513 1 1  82 PRO HD2  H  14.526 -13.539  -3.514 1.00 . A A .  82 PRO HD2  1 1 
        7 29514 1 1  82 PRO HD3  H  13.559 -13.675  -2.030 1.00 . A A .  82 PRO HD3  1 1 
        7 29515 1 1  82 PRO HG2  H  16.227 -13.785  -1.954 1.00 . A A .  82 PRO HG2  1 1 
        7 29516 1 1  82 PRO HG3  H  15.307 -12.961  -0.679 1.00 . A A .  82 PRO HG3  1 1 
        7 29517 1 1  82 PRO N    N  13.871 -11.694  -2.705 1.00 . A A .  82 PRO N    1 1 
        7 29518 1 1  82 PRO O    O  16.173  -8.998  -3.580 1.00 . A A .  82 PRO O    1 1 
        7 29519 1 1  83 ALA C    C  14.072  -8.102  -6.071 1.00 . A A .  83 ALA C    1 1 
        7 29520 1 1  83 ALA CA   C  14.927  -9.358  -6.016 1.00 . A A .  83 ALA CA   1 1 
        7 29521 1 1  83 ALA CB   C  14.686 -10.216  -7.249 1.00 . A A .  83 ALA CB   1 1 
        7 29522 1 1  83 ALA H    H  13.944 -10.787  -4.800 1.00 . A A .  83 ALA H    1 1 
        7 29523 1 1  83 ALA HA   H  15.969  -9.071  -6.003 1.00 . A A .  83 ALA HA   1 1 
        7 29524 1 1  83 ALA HB1  H  13.644 -10.498  -7.295 1.00 . A A .  83 ALA HB1  1 1 
        7 29525 1 1  83 ALA HB2  H  15.299 -11.104  -7.194 1.00 . A A .  83 ALA HB2  1 1 
        7 29526 1 1  83 ALA HB3  H  14.946  -9.654  -8.134 1.00 . A A .  83 ALA HB3  1 1 
        7 29527 1 1  83 ALA N    N  14.653 -10.111  -4.797 1.00 . A A .  83 ALA N    1 1 
        7 29528 1 1  83 ALA O    O  14.515  -7.061  -6.549 1.00 . A A .  83 ALA O    1 1 
        7 29529 1 1  84 LEU C    C  12.401  -6.113  -4.402 1.00 . A A .  84 LEU C    1 1 
        7 29530 1 1  84 LEU CA   C  11.965  -7.040  -5.523 1.00 . A A .  84 LEU CA   1 1 
        7 29531 1 1  84 LEU CB   C  10.502  -7.477  -5.351 1.00 . A A .  84 LEU CB   1 1 
        7 29532 1 1  84 LEU CD1  C   9.519  -7.176  -3.063 1.00 . A A .  84 LEU CD1  1 1 
        7 29533 1 1  84 LEU CD2  C   9.217  -9.342  -4.285 1.00 . A A .  84 LEU CD2  1 1 
        7 29534 1 1  84 LEU CG   C  10.147  -8.165  -4.033 1.00 . A A .  84 LEU CG   1 1 
        7 29535 1 1  84 LEU H    H  12.538  -9.056  -5.207 1.00 . A A .  84 LEU H    1 1 
        7 29536 1 1  84 LEU HA   H  12.069  -6.517  -6.462 1.00 . A A .  84 LEU HA   1 1 
        7 29537 1 1  84 LEU HB2  H   9.878  -6.601  -5.448 1.00 . A A .  84 LEU HB2  1 1 
        7 29538 1 1  84 LEU HB3  H  10.260  -8.154  -6.156 1.00 . A A .  84 LEU HB3  1 1 
        7 29539 1 1  84 LEU HD11 H   8.663  -6.708  -3.529 1.00 . A A .  84 LEU HD11 1 1 
        7 29540 1 1  84 LEU HD12 H  10.245  -6.420  -2.802 1.00 . A A .  84 LEU HD12 1 1 
        7 29541 1 1  84 LEU HD13 H   9.205  -7.697  -2.172 1.00 . A A .  84 LEU HD13 1 1 
        7 29542 1 1  84 LEU HD21 H   8.968  -9.813  -3.345 1.00 . A A .  84 LEU HD21 1 1 
        7 29543 1 1  84 LEU HD22 H   9.711 -10.058  -4.925 1.00 . A A .  84 LEU HD22 1 1 
        7 29544 1 1  84 LEU HD23 H   8.314  -8.992  -4.764 1.00 . A A .  84 LEU HD23 1 1 
        7 29545 1 1  84 LEU HG   H  11.050  -8.545  -3.580 1.00 . A A .  84 LEU HG   1 1 
        7 29546 1 1  84 LEU N    N  12.850  -8.196  -5.562 1.00 . A A .  84 LEU N    1 1 
        7 29547 1 1  84 LEU O    O  12.290  -4.890  -4.502 1.00 . A A .  84 LEU O    1 1 
        7 29548 1 1  85 LEU C    C  14.761  -5.235  -2.687 1.00 . A A .  85 LEU C    1 1 
        7 29549 1 1  85 LEU CA   C  13.496  -5.966  -2.236 1.00 . A A .  85 LEU CA   1 1 
        7 29550 1 1  85 LEU CB   C  13.808  -6.927  -1.084 1.00 . A A .  85 LEU CB   1 1 
        7 29551 1 1  85 LEU CD1  C  13.063  -8.832   0.387 1.00 . A A .  85 LEU CD1  1 1 
        7 29552 1 1  85 LEU CD2  C  11.590  -6.835   0.097 1.00 . A A .  85 LEU CD2  1 1 
        7 29553 1 1  85 LEU CG   C  12.610  -7.742  -0.574 1.00 . A A .  85 LEU CG   1 1 
        7 29554 1 1  85 LEU H    H  12.952  -7.692  -3.320 1.00 . A A .  85 LEU H    1 1 
        7 29555 1 1  85 LEU HA   H  12.763  -5.244  -1.912 1.00 . A A .  85 LEU HA   1 1 
        7 29556 1 1  85 LEU HB2  H  14.572  -7.616  -1.414 1.00 . A A .  85 LEU HB2  1 1 
        7 29557 1 1  85 LEU HB3  H  14.199  -6.352  -0.259 1.00 . A A .  85 LEU HB3  1 1 
        7 29558 1 1  85 LEU HD11 H  12.204  -9.233   0.904 1.00 . A A .  85 LEU HD11 1 1 
        7 29559 1 1  85 LEU HD12 H  13.757  -8.419   1.102 1.00 . A A .  85 LEU HD12 1 1 
        7 29560 1 1  85 LEU HD13 H  13.544  -9.623  -0.171 1.00 . A A .  85 LEU HD13 1 1 
        7 29561 1 1  85 LEU HD21 H  12.070  -6.276   0.886 1.00 . A A .  85 LEU HD21 1 1 
        7 29562 1 1  85 LEU HD22 H  10.795  -7.435   0.515 1.00 . A A .  85 LEU HD22 1 1 
        7 29563 1 1  85 LEU HD23 H  11.179  -6.151  -0.631 1.00 . A A .  85 LEU HD23 1 1 
        7 29564 1 1  85 LEU HG   H  12.128  -8.222  -1.415 1.00 . A A .  85 LEU HG   1 1 
        7 29565 1 1  85 LEU N    N  12.937  -6.712  -3.351 1.00 . A A .  85 LEU N    1 1 
        7 29566 1 1  85 LEU O    O  15.141  -4.208  -2.123 1.00 . A A .  85 LEU O    1 1 
        7 29567 1 1  86 GLU C    C  16.284  -4.030  -5.226 1.00 . A A .  86 GLU C    1 1 
        7 29568 1 1  86 GLU CA   C  16.603  -5.196  -4.287 1.00 . A A .  86 GLU CA   1 1 
        7 29569 1 1  86 GLU CB   C  17.380  -6.282  -5.034 1.00 . A A .  86 GLU CB   1 1 
        7 29570 1 1  86 GLU CD   C  19.614  -5.665  -4.050 1.00 . A A .  86 GLU CD   1 1 
        7 29571 1 1  86 GLU CG   C  18.826  -5.919  -5.319 1.00 . A A .  86 GLU CG   1 1 
        7 29572 1 1  86 GLU H    H  15.013  -6.572  -4.147 1.00 . A A .  86 GLU H    1 1 
        7 29573 1 1  86 GLU HA   H  17.205  -4.833  -3.468 1.00 . A A .  86 GLU HA   1 1 
        7 29574 1 1  86 GLU HB2  H  17.369  -7.185  -4.441 1.00 . A A .  86 GLU HB2  1 1 
        7 29575 1 1  86 GLU HB3  H  16.889  -6.476  -5.976 1.00 . A A .  86 GLU HB3  1 1 
        7 29576 1 1  86 GLU HG2  H  19.290  -6.729  -5.859 1.00 . A A .  86 GLU HG2  1 1 
        7 29577 1 1  86 GLU HG3  H  18.845  -5.024  -5.922 1.00 . A A .  86 GLU HG3  1 1 
        7 29578 1 1  86 GLU N    N  15.383  -5.765  -3.736 1.00 . A A .  86 GLU N    1 1 
        7 29579 1 1  86 GLU O    O  17.138  -3.189  -5.503 1.00 . A A .  86 GLU O    1 1 
        7 29580 1 1  86 GLU OE1  O  19.935  -6.639  -3.338 1.00 . A A .  86 GLU OE1  1 1 
        7 29581 1 1  86 GLU OE2  O  19.898  -4.488  -3.746 1.00 . A A .  86 GLU OE2  1 1 
        7 29582 1 1  87 PHE C    C  14.135  -1.706  -5.806 1.00 . A A .  87 PHE C    1 1 
        7 29583 1 1  87 PHE CA   C  14.632  -2.901  -6.600 1.00 . A A .  87 PHE CA   1 1 
        7 29584 1 1  87 PHE CB   C  13.542  -3.391  -7.563 1.00 . A A .  87 PHE CB   1 1 
        7 29585 1 1  87 PHE CD1  C  13.315  -1.438  -9.145 1.00 . A A .  87 PHE CD1  1 1 
        7 29586 1 1  87 PHE CD2  C  11.420  -2.080  -7.849 1.00 . A A .  87 PHE CD2  1 1 
        7 29587 1 1  87 PHE CE1  C  12.579  -0.411  -9.712 1.00 . A A .  87 PHE CE1  1 1 
        7 29588 1 1  87 PHE CE2  C  10.680  -1.060  -8.414 1.00 . A A .  87 PHE CE2  1 1 
        7 29589 1 1  87 PHE CG   C  12.744  -2.281  -8.205 1.00 . A A .  87 PHE CG   1 1 
        7 29590 1 1  87 PHE CZ   C  11.257  -0.223  -9.342 1.00 . A A .  87 PHE CZ   1 1 
        7 29591 1 1  87 PHE H    H  14.391  -4.646  -5.419 1.00 . A A .  87 PHE H    1 1 
        7 29592 1 1  87 PHE HA   H  15.498  -2.600  -7.171 1.00 . A A .  87 PHE HA   1 1 
        7 29593 1 1  87 PHE HB2  H  14.002  -3.964  -8.352 1.00 . A A .  87 PHE HB2  1 1 
        7 29594 1 1  87 PHE HB3  H  12.854  -4.023  -7.022 1.00 . A A .  87 PHE HB3  1 1 
        7 29595 1 1  87 PHE HD1  H  14.344  -1.586  -9.431 1.00 . A A .  87 PHE HD1  1 1 
        7 29596 1 1  87 PHE HD2  H  10.964  -2.738  -7.126 1.00 . A A .  87 PHE HD2  1 1 
        7 29597 1 1  87 PHE HE1  H  13.033   0.240 -10.444 1.00 . A A .  87 PHE HE1  1 1 
        7 29598 1 1  87 PHE HE2  H   9.647  -0.910  -8.124 1.00 . A A .  87 PHE HE2  1 1 
        7 29599 1 1  87 PHE HZ   H  10.673   0.580  -9.776 1.00 . A A .  87 PHE HZ   1 1 
        7 29600 1 1  87 PHE N    N  15.045  -3.969  -5.697 1.00 . A A .  87 PHE N    1 1 
        7 29601 1 1  87 PHE O    O  14.422  -0.557  -6.138 1.00 . A A .  87 PHE O    1 1 
        7 29602 1 1  88 TYR C    C  14.050  -0.427  -2.966 1.00 . A A .  88 TYR C    1 1 
        7 29603 1 1  88 TYR CA   C  12.925  -0.921  -3.864 1.00 . A A .  88 TYR CA   1 1 
        7 29604 1 1  88 TYR CB   C  11.718  -1.398  -3.061 1.00 . A A .  88 TYR CB   1 1 
        7 29605 1 1  88 TYR CD1  C   9.954  -0.643  -4.687 1.00 . A A .  88 TYR CD1  1 1 
        7 29606 1 1  88 TYR CD2  C   9.945  -2.930  -4.022 1.00 . A A .  88 TYR CD2  1 1 
        7 29607 1 1  88 TYR CE1  C   8.861  -0.872  -5.502 1.00 . A A .  88 TYR CE1  1 1 
        7 29608 1 1  88 TYR CE2  C   8.849  -3.162  -4.831 1.00 . A A .  88 TYR CE2  1 1 
        7 29609 1 1  88 TYR CG   C  10.514  -1.665  -3.936 1.00 . A A .  88 TYR CG   1 1 
        7 29610 1 1  88 TYR CZ   C   8.310  -2.132  -5.568 1.00 . A A .  88 TYR CZ   1 1 
        7 29611 1 1  88 TYR H    H  13.204  -2.918  -4.513 1.00 . A A .  88 TYR H    1 1 
        7 29612 1 1  88 TYR HA   H  12.618  -0.104  -4.501 1.00 . A A .  88 TYR HA   1 1 
        7 29613 1 1  88 TYR HB2  H  11.970  -2.315  -2.545 1.00 . A A .  88 TYR HB2  1 1 
        7 29614 1 1  88 TYR HB3  H  11.447  -0.643  -2.338 1.00 . A A .  88 TYR HB3  1 1 
        7 29615 1 1  88 TYR HD1  H  10.388   0.349  -4.630 1.00 . A A .  88 TYR HD1  1 1 
        7 29616 1 1  88 TYR HD2  H  10.366  -3.739  -3.445 1.00 . A A .  88 TYR HD2  1 1 
        7 29617 1 1  88 TYR HE1  H   8.439  -0.062  -6.078 1.00 . A A .  88 TYR HE1  1 1 
        7 29618 1 1  88 TYR HE2  H   8.415  -4.146  -4.878 1.00 . A A .  88 TYR HE2  1 1 
        7 29619 1 1  88 TYR HH   H   6.726  -3.114  -6.064 1.00 . A A .  88 TYR HH   1 1 
        7 29620 1 1  88 TYR N    N  13.415  -1.980  -4.728 1.00 . A A .  88 TYR N    1 1 
        7 29621 1 1  88 TYR O    O  13.891   0.523  -2.198 1.00 . A A .  88 TYR O    1 1 
        7 29622 1 1  88 TYR OH   O   7.234  -2.366  -6.394 1.00 . A A .  88 TYR OH   1 1 
        7 29623 1 1  89 LYS C    C  16.878   0.674  -3.097 1.00 . A A .  89 LYS C    1 1 
        7 29624 1 1  89 LYS CA   C  16.435  -0.663  -2.490 1.00 . A A .  89 LYS CA   1 1 
        7 29625 1 1  89 LYS CB   C  17.496  -1.757  -2.715 1.00 . A A .  89 LYS CB   1 1 
        7 29626 1 1  89 LYS CD   C  19.734  -0.578  -2.795 1.00 . A A .  89 LYS CD   1 1 
        7 29627 1 1  89 LYS CE   C  21.112  -0.483  -2.166 1.00 . A A .  89 LYS CE   1 1 
        7 29628 1 1  89 LYS CG   C  18.834  -1.530  -2.023 1.00 . A A .  89 LYS CG   1 1 
        7 29629 1 1  89 LYS H    H  15.186  -1.919  -3.616 1.00 . A A .  89 LYS H    1 1 
        7 29630 1 1  89 LYS HA   H  16.271  -0.538  -1.424 1.00 . A A .  89 LYS HA   1 1 
        7 29631 1 1  89 LYS HB2  H  17.098  -2.696  -2.360 1.00 . A A .  89 LYS HB2  1 1 
        7 29632 1 1  89 LYS HB3  H  17.680  -1.841  -3.775 1.00 . A A .  89 LYS HB3  1 1 
        7 29633 1 1  89 LYS HD2  H  19.836  -0.938  -3.810 1.00 . A A .  89 LYS HD2  1 1 
        7 29634 1 1  89 LYS HD3  H  19.282   0.402  -2.804 1.00 . A A .  89 LYS HD3  1 1 
        7 29635 1 1  89 LYS HE2  H  21.668   0.295  -2.668 1.00 . A A .  89 LYS HE2  1 1 
        7 29636 1 1  89 LYS HE3  H  21.000  -0.230  -1.122 1.00 . A A .  89 LYS HE3  1 1 
        7 29637 1 1  89 LYS HG2  H  18.652  -1.115  -1.043 1.00 . A A .  89 LYS HG2  1 1 
        7 29638 1 1  89 LYS HG3  H  19.338  -2.482  -1.920 1.00 . A A .  89 LYS HG3  1 1 
        7 29639 1 1  89 LYS HZ1  H  21.292  -2.552  -1.901 1.00 . A A .  89 LYS HZ1  1 1 
        7 29640 1 1  89 LYS HZ2  H  22.748  -1.704  -1.731 1.00 . A A .  89 LYS HZ2  1 1 
        7 29641 1 1  89 LYS HZ3  H  22.093  -1.960  -3.276 1.00 . A A .  89 LYS HZ3  1 1 
        7 29642 1 1  89 LYS N    N  15.188  -1.092  -3.098 1.00 . A A .  89 LYS N    1 1 
        7 29643 1 1  89 LYS NZ   N  21.862  -1.761  -2.278 1.00 . A A .  89 LYS NZ   1 1 
        7 29644 1 1  89 LYS O    O  17.449   1.510  -2.403 1.00 . A A .  89 LYS O    1 1 
        7 29645 1 1  90 ILE C    C  15.760   2.941  -5.476 1.00 . A A .  90 ILE C    1 1 
        7 29646 1 1  90 ILE CA   C  16.988   2.138  -5.038 1.00 . A A .  90 ILE CA   1 1 
        7 29647 1 1  90 ILE CB   C  17.902   1.911  -6.264 1.00 . A A .  90 ILE CB   1 1 
        7 29648 1 1  90 ILE CD1  C  18.040   0.739  -8.530 1.00 . A A .  90 ILE CD1  1 1 
        7 29649 1 1  90 ILE CG1  C  17.236   0.959  -7.265 1.00 . A A .  90 ILE CG1  1 1 
        7 29650 1 1  90 ILE CG2  C  19.258   1.373  -5.825 1.00 . A A .  90 ILE CG2  1 1 
        7 29651 1 1  90 ILE H    H  16.200   0.168  -4.937 1.00 . A A .  90 ILE H    1 1 
        7 29652 1 1  90 ILE HA   H  17.539   2.721  -4.312 1.00 . A A .  90 ILE HA   1 1 
        7 29653 1 1  90 ILE HB   H  18.063   2.867  -6.741 1.00 . A A .  90 ILE HB   1 1 
        7 29654 1 1  90 ILE HD11 H  18.993   0.298  -8.279 1.00 . A A .  90 ILE HD11 1 1 
        7 29655 1 1  90 ILE HD12 H  18.200   1.687  -9.023 1.00 . A A .  90 ILE HD12 1 1 
        7 29656 1 1  90 ILE HD13 H  17.499   0.078  -9.189 1.00 . A A .  90 ILE HD13 1 1 
        7 29657 1 1  90 ILE HG12 H  17.091  -0.003  -6.795 1.00 . A A .  90 ILE HG12 1 1 
        7 29658 1 1  90 ILE HG13 H  16.274   1.363  -7.548 1.00 . A A .  90 ILE HG13 1 1 
        7 29659 1 1  90 ILE HG21 H  19.123   0.434  -5.309 1.00 . A A .  90 ILE HG21 1 1 
        7 29660 1 1  90 ILE HG22 H  19.730   2.082  -5.164 1.00 . A A .  90 ILE HG22 1 1 
        7 29661 1 1  90 ILE HG23 H  19.882   1.220  -6.694 1.00 . A A .  90 ILE HG23 1 1 
        7 29662 1 1  90 ILE N    N  16.620   0.879  -4.396 1.00 . A A .  90 ILE N    1 1 
        7 29663 1 1  90 ILE O    O  15.881   4.077  -5.924 1.00 . A A .  90 ILE O    1 1 
        7 29664 1 1  91 HIS C    C  12.959   4.121  -4.810 1.00 . A A .  91 HIS C    1 1 
        7 29665 1 1  91 HIS CA   C  13.336   3.004  -5.767 1.00 . A A .  91 HIS CA   1 1 
        7 29666 1 1  91 HIS CB   C  12.184   1.988  -5.827 1.00 . A A .  91 HIS CB   1 1 
        7 29667 1 1  91 HIS CD2  C  10.502   3.737  -6.809 1.00 . A A .  91 HIS CD2  1 1 
        7 29668 1 1  91 HIS CE1  C   9.019   2.327  -7.574 1.00 . A A .  91 HIS CE1  1 1 
        7 29669 1 1  91 HIS CG   C  10.930   2.488  -6.501 1.00 . A A .  91 HIS CG   1 1 
        7 29670 1 1  91 HIS H    H  14.536   1.447  -4.961 1.00 . A A .  91 HIS H    1 1 
        7 29671 1 1  91 HIS HA   H  13.493   3.420  -6.748 1.00 . A A .  91 HIS HA   1 1 
        7 29672 1 1  91 HIS HB2  H  12.519   1.112  -6.363 1.00 . A A .  91 HIS HB2  1 1 
        7 29673 1 1  91 HIS HB3  H  11.924   1.703  -4.817 1.00 . A A .  91 HIS HB3  1 1 
        7 29674 1 1  91 HIS HD2  H  10.999   4.663  -6.556 1.00 . A A .  91 HIS HD2  1 1 
        7 29675 1 1  91 HIS HE1  H   8.177   1.900  -8.095 1.00 . A A .  91 HIS HE1  1 1 
        7 29676 1 1  91 HIS HE2  H   8.651   4.332  -7.577 1.00 . A A .  91 HIS HE2  1 1 
        7 29677 1 1  91 HIS N    N  14.576   2.348  -5.342 1.00 . A A .  91 HIS N    1 1 
        7 29678 1 1  91 HIS ND1  N   9.968   1.638  -6.987 1.00 . A A .  91 HIS ND1  1 1 
        7 29679 1 1  91 HIS NE2  N   9.308   3.612  -7.479 1.00 . A A .  91 HIS NE2  1 1 
        7 29680 1 1  91 HIS O    O  12.588   5.212  -5.241 1.00 . A A .  91 HIS O    1 1 
        7 29681 1 1  92 TYR C    C  10.995   4.529  -2.527 1.00 . A A .  92 TYR C    1 1 
        7 29682 1 1  92 TYR CA   C  12.508   4.651  -2.463 1.00 . A A .  92 TYR CA   1 1 
        7 29683 1 1  92 TYR CB   C  12.906   6.135  -2.567 1.00 . A A .  92 TYR CB   1 1 
        7 29684 1 1  92 TYR CD1  C  14.980   6.621  -1.217 1.00 . A A .  92 TYR CD1  1 1 
        7 29685 1 1  92 TYR CD2  C  15.191   6.477  -3.587 1.00 . A A .  92 TYR CD2  1 1 
        7 29686 1 1  92 TYR CE1  C  16.332   6.884  -1.111 1.00 . A A .  92 TYR CE1  1 1 
        7 29687 1 1  92 TYR CE2  C  16.543   6.741  -3.489 1.00 . A A .  92 TYR CE2  1 1 
        7 29688 1 1  92 TYR CG   C  14.388   6.411  -2.454 1.00 . A A .  92 TYR CG   1 1 
        7 29689 1 1  92 TYR CZ   C  17.108   6.944  -2.248 1.00 . A A .  92 TYR CZ   1 1 
        7 29690 1 1  92 TYR H    H  13.603   3.037  -3.266 1.00 . A A .  92 TYR H    1 1 
        7 29691 1 1  92 TYR HA   H  12.845   4.254  -1.521 1.00 . A A .  92 TYR HA   1 1 
        7 29692 1 1  92 TYR HB2  H  12.579   6.516  -3.520 1.00 . A A .  92 TYR HB2  1 1 
        7 29693 1 1  92 TYR HB3  H  12.407   6.687  -1.782 1.00 . A A .  92 TYR HB3  1 1 
        7 29694 1 1  92 TYR HD1  H  14.371   6.571  -0.325 1.00 . A A .  92 TYR HD1  1 1 
        7 29695 1 1  92 TYR HD2  H  14.743   6.317  -4.558 1.00 . A A .  92 TYR HD2  1 1 
        7 29696 1 1  92 TYR HE1  H  16.775   7.043  -0.140 1.00 . A A .  92 TYR HE1  1 1 
        7 29697 1 1  92 TYR HE2  H  17.150   6.789  -4.380 1.00 . A A .  92 TYR HE2  1 1 
        7 29698 1 1  92 TYR HH   H  18.846   6.613  -1.479 1.00 . A A .  92 TYR HH   1 1 
        7 29699 1 1  92 TYR N    N  13.092   3.832  -3.518 1.00 . A A .  92 TYR N    1 1 
        7 29700 1 1  92 TYR O    O  10.361   5.152  -3.375 1.00 . A A .  92 TYR O    1 1 
        7 29701 1 1  92 TYR OH   O  18.455   7.209  -2.141 1.00 . A A .  92 TYR OH   1 1 
        7 29702 1 1  93 LEU C    C   8.342   4.812  -1.091 1.00 . A A .  93 LEU C    1 1 
        7 29703 1 1  93 LEU CA   C   8.979   3.531  -1.628 1.00 . A A .  93 LEU CA   1 1 
        7 29704 1 1  93 LEU CB   C   8.575   2.318  -0.772 1.00 . A A .  93 LEU CB   1 1 
        7 29705 1 1  93 LEU CD1  C   9.469   0.142   0.045 1.00 . A A .  93 LEU CD1  1 1 
        7 29706 1 1  93 LEU CD2  C   8.270   0.173  -2.106 1.00 . A A .  93 LEU CD2  1 1 
        7 29707 1 1  93 LEU CG   C   9.191   0.971  -1.186 1.00 . A A .  93 LEU CG   1 1 
        7 29708 1 1  93 LEU H    H  10.977   3.206  -1.022 1.00 . A A .  93 LEU H    1 1 
        7 29709 1 1  93 LEU HA   H   8.643   3.377  -2.643 1.00 . A A .  93 LEU HA   1 1 
        7 29710 1 1  93 LEU HB2  H   8.863   2.517   0.250 1.00 . A A .  93 LEU HB2  1 1 
        7 29711 1 1  93 LEU HB3  H   7.501   2.220  -0.812 1.00 . A A .  93 LEU HB3  1 1 
        7 29712 1 1  93 LEU HD11 H  10.062  -0.719  -0.226 1.00 . A A .  93 LEU HD11 1 1 
        7 29713 1 1  93 LEU HD12 H   8.533  -0.188   0.471 1.00 . A A .  93 LEU HD12 1 1 
        7 29714 1 1  93 LEU HD13 H  10.000   0.733   0.768 1.00 . A A .  93 LEU HD13 1 1 
        7 29715 1 1  93 LEU HD21 H   8.813  -0.675  -2.501 1.00 . A A .  93 LEU HD21 1 1 
        7 29716 1 1  93 LEU HD22 H   7.925   0.783  -2.924 1.00 . A A .  93 LEU HD22 1 1 
        7 29717 1 1  93 LEU HD23 H   7.426  -0.187  -1.542 1.00 . A A .  93 LEU HD23 1 1 
        7 29718 1 1  93 LEU HG   H  10.125   1.144  -1.702 1.00 . A A .  93 LEU HG   1 1 
        7 29719 1 1  93 LEU N    N  10.423   3.698  -1.660 1.00 . A A .  93 LEU N    1 1 
        7 29720 1 1  93 LEU O    O   8.221   5.804  -1.805 1.00 . A A .  93 LEU O    1 1 
        7 29721 1 1  94 ASP C    C   8.532   6.930   1.282 1.00 . A A .  94 ASP C    1 1 
        7 29722 1 1  94 ASP CA   C   7.423   6.037   0.750 1.00 . A A .  94 ASP CA   1 1 
        7 29723 1 1  94 ASP CB   C   6.411   5.707   1.844 1.00 . A A .  94 ASP CB   1 1 
        7 29724 1 1  94 ASP CG   C   5.483   6.872   2.110 1.00 . A A .  94 ASP CG   1 1 
        7 29725 1 1  94 ASP H    H   8.155   4.054   0.744 1.00 . A A .  94 ASP H    1 1 
        7 29726 1 1  94 ASP HA   H   6.916   6.560  -0.049 1.00 . A A .  94 ASP HA   1 1 
        7 29727 1 1  94 ASP HB2  H   5.820   4.858   1.537 1.00 . A A .  94 ASP HB2  1 1 
        7 29728 1 1  94 ASP HB3  H   6.937   5.470   2.756 1.00 . A A .  94 ASP HB3  1 1 
        7 29729 1 1  94 ASP N    N   8.004   4.838   0.182 1.00 . A A .  94 ASP N    1 1 
        7 29730 1 1  94 ASP O    O   8.818   6.933   2.473 1.00 . A A .  94 ASP O    1 1 
        7 29731 1 1  94 ASP OD1  O   5.072   7.523   1.133 1.00 . A A .  94 ASP OD1  1 1 
        7 29732 1 1  94 ASP OD2  O   5.128   7.118   3.276 1.00 . A A .  94 ASP OD2  1 1 
        7 29733 1 1  95 THR C    C  11.587   7.733   1.115 1.00 . A A .  95 THR C    1 1 
        7 29734 1 1  95 THR CA   C  10.347   8.502   0.630 1.00 . A A .  95 THR CA   1 1 
        7 29735 1 1  95 THR CB   C   9.994   9.649   1.623 1.00 . A A .  95 THR CB   1 1 
        7 29736 1 1  95 THR CG2  C  10.399   9.331   3.059 1.00 . A A .  95 THR CG2  1 1 
        7 29737 1 1  95 THR H    H   8.924   7.507  -0.583 1.00 . A A .  95 THR H    1 1 
        7 29738 1 1  95 THR HA   H  10.604   8.963  -0.312 1.00 . A A .  95 THR HA   1 1 
        7 29739 1 1  95 THR HB   H   8.927   9.817   1.593 1.00 . A A .  95 THR HB   1 1 
        7 29740 1 1  95 THR HG1  H  10.153  11.618   1.527 1.00 . A A .  95 THR HG1  1 1 
        7 29741 1 1  95 THR HG21 H   9.921   8.414   3.374 1.00 . A A .  95 THR HG21 1 1 
        7 29742 1 1  95 THR HG22 H  10.091  10.136   3.708 1.00 . A A .  95 THR HG22 1 1 
        7 29743 1 1  95 THR HG23 H  11.472   9.215   3.114 1.00 . A A .  95 THR HG23 1 1 
        7 29744 1 1  95 THR N    N   9.207   7.611   0.351 1.00 . A A .  95 THR N    1 1 
        7 29745 1 1  95 THR O    O  12.718   8.111   0.806 1.00 . A A .  95 THR O    1 1 
        7 29746 1 1  95 THR OG1  O  10.667  10.853   1.223 1.00 . A A .  95 THR OG1  1 1 
        7 29747 1 1  96 THR C    C  12.532   4.522   1.633 1.00 . A A .  96 THR C    1 1 
        7 29748 1 1  96 THR CA   C  12.459   5.853   2.378 1.00 . A A .  96 THR CA   1 1 
        7 29749 1 1  96 THR CB   C  12.263   5.603   3.890 1.00 . A A .  96 THR CB   1 1 
        7 29750 1 1  96 THR CG2  C  13.436   4.852   4.496 1.00 . A A .  96 THR CG2  1 1 
        7 29751 1 1  96 THR H    H  10.447   6.400   2.062 1.00 . A A .  96 THR H    1 1 
        7 29752 1 1  96 THR HA   H  13.383   6.394   2.234 1.00 . A A .  96 THR HA   1 1 
        7 29753 1 1  96 THR HB   H  11.369   5.014   4.025 1.00 . A A .  96 THR HB   1 1 
        7 29754 1 1  96 THR HG1  H  11.606   7.458   4.015 1.00 . A A .  96 THR HG1  1 1 
        7 29755 1 1  96 THR HG21 H  13.303   4.780   5.565 1.00 . A A .  96 THR HG21 1 1 
        7 29756 1 1  96 THR HG22 H  14.352   5.380   4.282 1.00 . A A .  96 THR HG22 1 1 
        7 29757 1 1  96 THR HG23 H  13.483   3.859   4.074 1.00 . A A .  96 THR HG23 1 1 
        7 29758 1 1  96 THR N    N  11.374   6.658   1.856 1.00 . A A .  96 THR N    1 1 
        7 29759 1 1  96 THR O    O  11.507   3.986   1.200 1.00 . A A .  96 THR O    1 1 
        7 29760 1 1  96 THR OG1  O  12.100   6.852   4.575 1.00 . A A .  96 THR OG1  1 1 
        7 29761 1 1  97 THR C    C  13.722   1.589   1.828 1.00 . A A .  97 THR C    1 1 
        7 29762 1 1  97 THR CA   C  13.934   2.716   0.825 1.00 . A A .  97 THR CA   1 1 
        7 29763 1 1  97 THR CB   C  15.345   2.611   0.215 1.00 . A A .  97 THR CB   1 1 
        7 29764 1 1  97 THR CG2  C  15.399   3.290  -1.140 1.00 . A A .  97 THR CG2  1 1 
        7 29765 1 1  97 THR H    H  14.524   4.511   1.767 1.00 . A A .  97 THR H    1 1 
        7 29766 1 1  97 THR HA   H  13.211   2.619   0.030 1.00 . A A .  97 THR HA   1 1 
        7 29767 1 1  97 THR HB   H  15.591   1.567   0.088 1.00 . A A .  97 THR HB   1 1 
        7 29768 1 1  97 THR HG1  H  17.055   2.617   1.208 1.00 . A A .  97 THR HG1  1 1 
        7 29769 1 1  97 THR HG21 H  14.706   2.806  -1.811 1.00 . A A .  97 THR HG21 1 1 
        7 29770 1 1  97 THR HG22 H  16.401   3.217  -1.541 1.00 . A A .  97 THR HG22 1 1 
        7 29771 1 1  97 THR HG23 H  15.129   4.330  -1.033 1.00 . A A .  97 THR HG23 1 1 
        7 29772 1 1  97 THR N    N  13.738   4.008   1.456 1.00 . A A .  97 THR N    1 1 
        7 29773 1 1  97 THR O    O  13.378   1.831   2.987 1.00 . A A .  97 THR O    1 1 
        7 29774 1 1  97 THR OG1  O  16.307   3.215   1.090 1.00 . A A .  97 THR OG1  1 1 
        7 29775 1 1  98 LEU C    C  15.118  -0.880   3.073 1.00 . A A .  98 LEU C    1 1 
        7 29776 1 1  98 LEU CA   C  13.833  -0.786   2.269 1.00 . A A .  98 LEU CA   1 1 
        7 29777 1 1  98 LEU CB   C  13.583  -2.067   1.470 1.00 . A A .  98 LEU CB   1 1 
        7 29778 1 1  98 LEU CD1  C  12.108  -3.313  -0.143 1.00 . A A .  98 LEU CD1  1 1 
        7 29779 1 1  98 LEU CD2  C  11.123  -2.198   1.853 1.00 . A A .  98 LEU CD2  1 1 
        7 29780 1 1  98 LEU CG   C  12.211  -2.128   0.799 1.00 . A A .  98 LEU CG   1 1 
        7 29781 1 1  98 LEU H    H  14.092   0.214   0.431 1.00 . A A .  98 LEU H    1 1 
        7 29782 1 1  98 LEU HA   H  13.008  -0.627   2.947 1.00 . A A .  98 LEU HA   1 1 
        7 29783 1 1  98 LEU HB2  H  14.343  -2.149   0.707 1.00 . A A .  98 LEU HB2  1 1 
        7 29784 1 1  98 LEU HB3  H  13.671  -2.910   2.139 1.00 . A A .  98 LEU HB3  1 1 
        7 29785 1 1  98 LEU HD11 H  12.199  -4.232   0.418 1.00 . A A .  98 LEU HD11 1 1 
        7 29786 1 1  98 LEU HD12 H  12.898  -3.260  -0.876 1.00 . A A .  98 LEU HD12 1 1 
        7 29787 1 1  98 LEU HD13 H  11.148  -3.288  -0.644 1.00 . A A .  98 LEU HD13 1 1 
        7 29788 1 1  98 LEU HD21 H  10.156  -2.226   1.372 1.00 . A A .  98 LEU HD21 1 1 
        7 29789 1 1  98 LEU HD22 H  11.183  -1.327   2.489 1.00 . A A .  98 LEU HD22 1 1 
        7 29790 1 1  98 LEU HD23 H  11.254  -3.088   2.450 1.00 . A A .  98 LEU HD23 1 1 
        7 29791 1 1  98 LEU HG   H  12.060  -1.227   0.224 1.00 . A A .  98 LEU HG   1 1 
        7 29792 1 1  98 LEU N    N  13.903   0.357   1.380 1.00 . A A .  98 LEU N    1 1 
        7 29793 1 1  98 LEU O    O  16.102  -1.463   2.627 1.00 . A A .  98 LEU O    1 1 
        7 29794 1 1  99 ILE C    C  16.564  -1.528   5.745 1.00 . A A .  99 ILE C    1 1 
        7 29795 1 1  99 ILE CA   C  16.304  -0.186   5.072 1.00 . A A .  99 ILE CA   1 1 
        7 29796 1 1  99 ILE CB   C  16.166   0.888   6.179 1.00 . A A .  99 ILE CB   1 1 
        7 29797 1 1  99 ILE CD1  C  16.445   2.847   4.549 1.00 . A A .  99 ILE CD1  1 1 
        7 29798 1 1  99 ILE CG1  C  15.597   2.199   5.621 1.00 . A A .  99 ILE CG1  1 1 
        7 29799 1 1  99 ILE CG2  C  17.511   1.135   6.850 1.00 . A A .  99 ILE CG2  1 1 
        7 29800 1 1  99 ILE H    H  14.285   0.173   4.551 1.00 . A A .  99 ILE H    1 1 
        7 29801 1 1  99 ILE HA   H  17.142   0.070   4.436 1.00 . A A .  99 ILE HA   1 1 
        7 29802 1 1  99 ILE HB   H  15.489   0.504   6.928 1.00 . A A .  99 ILE HB   1 1 
        7 29803 1 1  99 ILE HD11 H  16.490   2.199   3.685 1.00 . A A .  99 ILE HD11 1 1 
        7 29804 1 1  99 ILE HD12 H  17.444   3.011   4.928 1.00 . A A .  99 ILE HD12 1 1 
        7 29805 1 1  99 ILE HD13 H  16.005   3.795   4.267 1.00 . A A .  99 ILE HD13 1 1 
        7 29806 1 1  99 ILE HG12 H  14.624   2.004   5.195 1.00 . A A .  99 ILE HG12 1 1 
        7 29807 1 1  99 ILE HG13 H  15.491   2.905   6.431 1.00 . A A .  99 ILE HG13 1 1 
        7 29808 1 1  99 ILE HG21 H  18.226   1.469   6.114 1.00 . A A .  99 ILE HG21 1 1 
        7 29809 1 1  99 ILE HG22 H  17.861   0.219   7.304 1.00 . A A .  99 ILE HG22 1 1 
        7 29810 1 1  99 ILE HG23 H  17.399   1.891   7.612 1.00 . A A .  99 ILE HG23 1 1 
        7 29811 1 1  99 ILE N    N  15.112  -0.257   4.242 1.00 . A A .  99 ILE N    1 1 
        7 29812 1 1  99 ILE O    O  17.606  -2.155   5.539 1.00 . A A .  99 ILE O    1 1 
        7 29813 1 1 100 GLU C    C  14.287  -3.604   7.766 1.00 . A A . 100 GLU C    1 1 
        7 29814 1 1 100 GLU CA   C  15.685  -3.192   7.301 1.00 . A A . 100 GLU CA   1 1 
        7 29815 1 1 100 GLU CB   C  16.645  -3.028   8.490 1.00 . A A . 100 GLU CB   1 1 
        7 29816 1 1 100 GLU CD   C  17.417  -1.560  10.393 1.00 . A A . 100 GLU CD   1 1 
        7 29817 1 1 100 GLU CG   C  16.312  -1.855   9.399 1.00 . A A . 100 GLU CG   1 1 
        7 29818 1 1 100 GLU H    H  14.789  -1.403   6.646 1.00 . A A . 100 GLU H    1 1 
        7 29819 1 1 100 GLU HA   H  16.069  -3.954   6.638 1.00 . A A . 100 GLU HA   1 1 
        7 29820 1 1 100 GLU HB2  H  16.622  -3.930   9.082 1.00 . A A . 100 GLU HB2  1 1 
        7 29821 1 1 100 GLU HB3  H  17.647  -2.886   8.109 1.00 . A A . 100 GLU HB3  1 1 
        7 29822 1 1 100 GLU HG2  H  16.153  -0.978   8.790 1.00 . A A . 100 GLU HG2  1 1 
        7 29823 1 1 100 GLU HG3  H  15.409  -2.086   9.943 1.00 . A A . 100 GLU HG3  1 1 
        7 29824 1 1 100 GLU N    N  15.598  -1.950   6.551 1.00 . A A . 100 GLU N    1 1 
        7 29825 1 1 100 GLU O    O  13.394  -2.760   7.864 1.00 . A A . 100 GLU O    1 1 
        7 29826 1 1 100 GLU OE1  O  18.358  -0.819  10.040 1.00 . A A . 100 GLU OE1  1 1 
        7 29827 1 1 100 GLU OE2  O  17.348  -2.057  11.538 1.00 . A A . 100 GLU OE2  1 1 
        7 29828 1 1 101 PRO C    C  12.316  -5.048   9.807 1.00 . A A . 101 PRO C    1 1 
        7 29829 1 1 101 PRO CA   C  12.746  -5.422   8.391 1.00 . A A . 101 PRO CA   1 1 
        7 29830 1 1 101 PRO CB   C  12.924  -6.934   8.276 1.00 . A A . 101 PRO CB   1 1 
        7 29831 1 1 101 PRO CD   C  15.088  -5.967   7.998 1.00 . A A . 101 PRO CD   1 1 
        7 29832 1 1 101 PRO CG   C  14.366  -7.163   8.555 1.00 . A A . 101 PRO CG   1 1 
        7 29833 1 1 101 PRO HA   H  11.990  -5.095   7.693 1.00 . A A . 101 PRO HA   1 1 
        7 29834 1 1 101 PRO HB2  H  12.294  -7.431   9.000 1.00 . A A . 101 PRO HB2  1 1 
        7 29835 1 1 101 PRO HB3  H  12.660  -7.256   7.278 1.00 . A A . 101 PRO HB3  1 1 
        7 29836 1 1 101 PRO HD2  H  15.931  -5.711   8.622 1.00 . A A . 101 PRO HD2  1 1 
        7 29837 1 1 101 PRO HD3  H  15.411  -6.161   6.986 1.00 . A A . 101 PRO HD3  1 1 
        7 29838 1 1 101 PRO HG2  H  14.526  -7.234   9.620 1.00 . A A . 101 PRO HG2  1 1 
        7 29839 1 1 101 PRO HG3  H  14.698  -8.064   8.063 1.00 . A A . 101 PRO HG3  1 1 
        7 29840 1 1 101 PRO N    N  14.068  -4.901   8.028 1.00 . A A . 101 PRO N    1 1 
        7 29841 1 1 101 PRO O    O  13.147  -4.739  10.665 1.00 . A A . 101 PRO O    1 1 
        7 29842 1 1 102 ALA C    C  10.736  -6.009  12.278 1.00 . A A . 102 ALA C    1 1 
        7 29843 1 1 102 ALA CA   C  10.450  -4.827  11.354 1.00 . A A . 102 ALA CA   1 1 
        7 29844 1 1 102 ALA CB   C   8.953  -4.589  11.241 1.00 . A A . 102 ALA CB   1 1 
        7 29845 1 1 102 ALA H    H  10.402  -5.301   9.296 1.00 . A A . 102 ALA H    1 1 
        7 29846 1 1 102 ALA HA   H  10.911  -3.936  11.756 1.00 . A A . 102 ALA HA   1 1 
        7 29847 1 1 102 ALA HB1  H   8.546  -4.379  12.218 1.00 . A A . 102 ALA HB1  1 1 
        7 29848 1 1 102 ALA HB2  H   8.479  -5.469  10.835 1.00 . A A . 102 ALA HB2  1 1 
        7 29849 1 1 102 ALA HB3  H   8.770  -3.749  10.588 1.00 . A A . 102 ALA HB3  1 1 
        7 29850 1 1 102 ALA N    N  11.011  -5.083  10.037 1.00 . A A . 102 ALA N    1 1 
        7 29851 1 1 102 ALA O    O  10.924  -7.130  11.803 1.00 . A A . 102 ALA O    1 1 
        7 29852 1 1 103 PRO C    C  10.088  -8.017  14.443 1.00 . A A . 103 PRO C    1 1 
        7 29853 1 1 103 PRO CA   C  11.036  -6.830  14.592 1.00 . A A . 103 PRO CA   1 1 
        7 29854 1 1 103 PRO CB   C  10.811  -6.132  15.943 1.00 . A A . 103 PRO CB   1 1 
        7 29855 1 1 103 PRO CD   C  10.605  -4.470  14.242 1.00 . A A . 103 PRO CD   1 1 
        7 29856 1 1 103 PRO CG   C  10.141  -4.839  15.617 1.00 . A A . 103 PRO CG   1 1 
        7 29857 1 1 103 PRO HA   H  12.057  -7.182  14.535 1.00 . A A . 103 PRO HA   1 1 
        7 29858 1 1 103 PRO HB2  H  10.185  -6.751  16.569 1.00 . A A . 103 PRO HB2  1 1 
        7 29859 1 1 103 PRO HB3  H  11.762  -5.970  16.429 1.00 . A A . 103 PRO HB3  1 1 
        7 29860 1 1 103 PRO HD2  H   9.853  -3.886  13.731 1.00 . A A . 103 PRO HD2  1 1 
        7 29861 1 1 103 PRO HD3  H  11.541  -3.932  14.287 1.00 . A A . 103 PRO HD3  1 1 
        7 29862 1 1 103 PRO HG2  H   9.068  -4.969  15.629 1.00 . A A . 103 PRO HG2  1 1 
        7 29863 1 1 103 PRO HG3  H  10.435  -4.083  16.330 1.00 . A A . 103 PRO HG3  1 1 
        7 29864 1 1 103 PRO N    N  10.783  -5.776  13.602 1.00 . A A . 103 PRO N    1 1 
        7 29865 1 1 103 PRO O    O   8.864  -7.861  14.467 1.00 . A A . 103 PRO O    1 1 
        7 29866 1 1 104 ARG C    C   9.173 -10.752  15.435 1.00 . A A . 104 ARG C    1 1 
        7 29867 1 1 104 ARG CA   C   9.901 -10.429  14.138 1.00 . A A . 104 ARG CA   1 1 
        7 29868 1 1 104 ARG CB   C  10.839 -11.574  13.750 1.00 . A A . 104 ARG CB   1 1 
        7 29869 1 1 104 ARG CD   C  11.157 -13.958  13.085 1.00 . A A . 104 ARG CD   1 1 
        7 29870 1 1 104 ARG CG   C  10.141 -12.891  13.451 1.00 . A A . 104 ARG CG   1 1 
        7 29871 1 1 104 ARG CZ   C  11.225 -16.396  12.743 1.00 . A A . 104 ARG CZ   1 1 
        7 29872 1 1 104 ARG H    H  11.649  -9.247  14.270 1.00 . A A . 104 ARG H    1 1 
        7 29873 1 1 104 ARG HA   H   9.176 -10.280  13.353 1.00 . A A . 104 ARG HA   1 1 
        7 29874 1 1 104 ARG HB2  H  11.392 -11.283  12.870 1.00 . A A . 104 ARG HB2  1 1 
        7 29875 1 1 104 ARG HB3  H  11.535 -11.739  14.559 1.00 . A A . 104 ARG HB3  1 1 
        7 29876 1 1 104 ARG HD2  H  11.698 -13.633  12.209 1.00 . A A . 104 ARG HD2  1 1 
        7 29877 1 1 104 ARG HD3  H  11.847 -14.070  13.909 1.00 . A A . 104 ARG HD3  1 1 
        7 29878 1 1 104 ARG HE   H   9.569 -15.264  12.628 1.00 . A A . 104 ARG HE   1 1 
        7 29879 1 1 104 ARG HG2  H   9.593 -13.209  14.327 1.00 . A A . 104 ARG HG2  1 1 
        7 29880 1 1 104 ARG HG3  H   9.460 -12.754  12.624 1.00 . A A . 104 ARG HG3  1 1 
        7 29881 1 1 104 ARG HH11 H  13.000 -15.561  13.276 1.00 . A A . 104 ARG HH11 1 1 
        7 29882 1 1 104 ARG HH12 H  13.037 -17.277  12.983 1.00 . A A . 104 ARG HH12 1 1 
        7 29883 1 1 104 ARG HH21 H   9.625 -17.529  12.208 1.00 . A A . 104 ARG HH21 1 1 
        7 29884 1 1 104 ARG HH22 H  11.131 -18.388  12.375 1.00 . A A . 104 ARG HH22 1 1 
        7 29885 1 1 104 ARG N    N  10.668  -9.200  14.288 1.00 . A A . 104 ARG N    1 1 
        7 29886 1 1 104 ARG NE   N  10.542 -15.251  12.801 1.00 . A A . 104 ARG NE   1 1 
        7 29887 1 1 104 ARG NH1  N  12.524 -16.414  13.019 1.00 . A A . 104 ARG NH1  1 1 
        7 29888 1 1 104 ARG NH2  N  10.612 -17.527  12.417 1.00 . A A . 104 ARG NH2  1 1 
        7 29889 1 1 104 ARG O    O   7.978 -11.053  15.440 1.00 . A A . 104 ARG O    1 1 
        7 29890 1 1 105 TYR C    C   9.692  -9.772  18.791 1.00 . A A . 105 TYR C    1 1 
        7 29891 1 1 105 TYR CA   C   9.338 -10.914  17.848 1.00 . A A . 105 TYR CA   1 1 
        7 29892 1 1 105 TYR CB   C   9.846 -12.246  18.414 1.00 . A A . 105 TYR CB   1 1 
        7 29893 1 1 105 TYR CD1  C   8.039 -12.847  20.081 1.00 . A A . 105 TYR CD1  1 1 
        7 29894 1 1 105 TYR CD2  C  10.249 -12.478  20.895 1.00 . A A . 105 TYR CD2  1 1 
        7 29895 1 1 105 TYR CE1  C   7.604 -13.102  21.367 1.00 . A A . 105 TYR CE1  1 1 
        7 29896 1 1 105 TYR CE2  C   9.821 -12.733  22.184 1.00 . A A . 105 TYR CE2  1 1 
        7 29897 1 1 105 TYR CG   C   9.369 -12.532  19.822 1.00 . A A . 105 TYR CG   1 1 
        7 29898 1 1 105 TYR CZ   C   8.497 -13.045  22.414 1.00 . A A . 105 TYR CZ   1 1 
        7 29899 1 1 105 TYR H    H  10.848 -10.422  16.461 1.00 . A A . 105 TYR H    1 1 
        7 29900 1 1 105 TYR HA   H   8.264 -10.963  17.743 1.00 . A A . 105 TYR HA   1 1 
        7 29901 1 1 105 TYR HB2  H   9.507 -13.052  17.780 1.00 . A A . 105 TYR HB2  1 1 
        7 29902 1 1 105 TYR HB3  H  10.927 -12.235  18.425 1.00 . A A . 105 TYR HB3  1 1 
        7 29903 1 1 105 TYR HD1  H   7.341 -12.890  19.259 1.00 . A A . 105 TYR HD1  1 1 
        7 29904 1 1 105 TYR HD2  H  11.286 -12.236  20.712 1.00 . A A . 105 TYR HD2  1 1 
        7 29905 1 1 105 TYR HE1  H   6.567 -13.347  21.548 1.00 . A A . 105 TYR HE1  1 1 
        7 29906 1 1 105 TYR HE2  H  10.522 -12.684  23.003 1.00 . A A . 105 TYR HE2  1 1 
        7 29907 1 1 105 TYR HH   H   8.512 -12.712  24.312 1.00 . A A . 105 TYR HH   1 1 
        7 29908 1 1 105 TYR N    N   9.902 -10.667  16.534 1.00 . A A . 105 TYR N    1 1 
        7 29909 1 1 105 TYR O    O  10.869  -9.492  19.018 1.00 . A A . 105 TYR O    1 1 
        7 29910 1 1 105 TYR OH   O   8.066 -13.303  23.696 1.00 . A A . 105 TYR OH   1 1 
        7 29911 1 1 106 PRO C    C   9.309  -8.596  21.652 1.00 . A A . 106 PRO C    1 1 
        7 29912 1 1 106 PRO CA   C   8.884  -8.018  20.309 1.00 . A A . 106 PRO CA   1 1 
        7 29913 1 1 106 PRO CB   C   7.509  -7.340  20.421 1.00 . A A . 106 PRO CB   1 1 
        7 29914 1 1 106 PRO CD   C   7.265  -9.235  18.983 1.00 . A A . 106 PRO CD   1 1 
        7 29915 1 1 106 PRO CG   C   6.707  -7.874  19.281 1.00 . A A . 106 PRO CG   1 1 
        7 29916 1 1 106 PRO HA   H   9.620  -7.299  19.977 1.00 . A A . 106 PRO HA   1 1 
        7 29917 1 1 106 PRO HB2  H   7.060  -7.591  21.370 1.00 . A A . 106 PRO HB2  1 1 
        7 29918 1 1 106 PRO HB3  H   7.630  -6.269  20.348 1.00 . A A . 106 PRO HB3  1 1 
        7 29919 1 1 106 PRO HD2  H   6.801  -9.983  19.609 1.00 . A A . 106 PRO HD2  1 1 
        7 29920 1 1 106 PRO HD3  H   7.140  -9.479  17.939 1.00 . A A . 106 PRO HD3  1 1 
        7 29921 1 1 106 PRO HG2  H   5.667  -7.948  19.561 1.00 . A A . 106 PRO HG2  1 1 
        7 29922 1 1 106 PRO HG3  H   6.820  -7.228  18.421 1.00 . A A . 106 PRO HG3  1 1 
        7 29923 1 1 106 PRO N    N   8.682  -9.073  19.318 1.00 . A A . 106 PRO N    1 1 
        7 29924 1 1 106 PRO O    O   8.481  -9.087  22.422 1.00 . A A . 106 PRO O    1 1 
        7 29925 1 1 107 SER C    C  10.794  -8.180  24.313 1.00 . A A . 107 SER C    1 1 
        7 29926 1 1 107 SER CA   C  11.153  -9.096  23.145 1.00 . A A . 107 SER CA   1 1 
        7 29927 1 1 107 SER CB   C  12.671  -9.238  23.023 1.00 . A A . 107 SER CB   1 1 
        7 29928 1 1 107 SER H    H  11.220  -8.211  21.236 1.00 . A A . 107 SER H    1 1 
        7 29929 1 1 107 SER HA   H  10.719 -10.068  23.318 1.00 . A A . 107 SER HA   1 1 
        7 29930 1 1 107 SER HB2  H  13.121  -8.259  22.960 1.00 . A A . 107 SER HB2  1 1 
        7 29931 1 1 107 SER HB3  H  13.052  -9.754  23.892 1.00 . A A . 107 SER HB3  1 1 
        7 29932 1 1 107 SER HG   H  13.866 -10.433  22.015 1.00 . A A . 107 SER HG   1 1 
        7 29933 1 1 107 SER N    N  10.608  -8.576  21.905 1.00 . A A . 107 SER N    1 1 
        7 29934 1 1 107 SER O    O  11.046  -6.973  24.262 1.00 . A A . 107 SER O    1 1 
        7 29935 1 1 107 SER OG   O  13.022  -9.978  21.862 1.00 . A A . 107 SER OG   1 1 
        7 29936 1 1 108 PRO C    C  10.985  -7.168  27.143 1.00 . A A . 108 PRO C    1 1 
        7 29937 1 1 108 PRO CA   C   9.818  -7.999  26.581 1.00 . A A . 108 PRO CA   1 1 
        7 29938 1 1 108 PRO CB   C   9.381  -9.094  27.555 1.00 . A A . 108 PRO CB   1 1 
        7 29939 1 1 108 PRO CD   C   9.727 -10.149  25.441 1.00 . A A . 108 PRO CD   1 1 
        7 29940 1 1 108 PRO CG   C   8.866 -10.178  26.676 1.00 . A A . 108 PRO CG   1 1 
        7 29941 1 1 108 PRO HA   H   8.985  -7.339  26.394 1.00 . A A . 108 PRO HA   1 1 
        7 29942 1 1 108 PRO HB2  H  10.229  -9.423  28.137 1.00 . A A . 108 PRO HB2  1 1 
        7 29943 1 1 108 PRO HB3  H   8.611  -8.716  28.208 1.00 . A A . 108 PRO HB3  1 1 
        7 29944 1 1 108 PRO HD2  H  10.572 -10.813  25.555 1.00 . A A . 108 PRO HD2  1 1 
        7 29945 1 1 108 PRO HD3  H   9.149 -10.417  24.571 1.00 . A A . 108 PRO HD3  1 1 
        7 29946 1 1 108 PRO HG2  H   8.959 -11.131  27.176 1.00 . A A . 108 PRO HG2  1 1 
        7 29947 1 1 108 PRO HG3  H   7.835  -9.984  26.419 1.00 . A A . 108 PRO HG3  1 1 
        7 29948 1 1 108 PRO N    N  10.169  -8.743  25.366 1.00 . A A . 108 PRO N    1 1 
        7 29949 1 1 108 PRO O    O  10.783  -6.007  27.496 1.00 . A A . 108 PRO O    1 1 
        7 29950 1 1 109 PRO C    C  13.657  -5.893  26.471 1.00 . A A . 109 PRO C    1 1 
        7 29951 1 1 109 PRO CA   C  13.394  -6.918  27.573 1.00 . A A . 109 PRO CA   1 1 
        7 29952 1 1 109 PRO CB   C  14.540  -7.933  27.657 1.00 . A A . 109 PRO CB   1 1 
        7 29953 1 1 109 PRO CD   C  12.553  -9.158  27.158 1.00 . A A . 109 PRO CD   1 1 
        7 29954 1 1 109 PRO CG   C  14.040  -9.145  26.951 1.00 . A A . 109 PRO CG   1 1 
        7 29955 1 1 109 PRO HA   H  13.288  -6.407  28.519 1.00 . A A . 109 PRO HA   1 1 
        7 29956 1 1 109 PRO HB2  H  15.418  -7.530  27.174 1.00 . A A . 109 PRO HB2  1 1 
        7 29957 1 1 109 PRO HB3  H  14.759  -8.145  28.694 1.00 . A A . 109 PRO HB3  1 1 
        7 29958 1 1 109 PRO HD2  H  12.058  -9.609  26.313 1.00 . A A . 109 PRO HD2  1 1 
        7 29959 1 1 109 PRO HD3  H  12.303  -9.681  28.069 1.00 . A A . 109 PRO HD3  1 1 
        7 29960 1 1 109 PRO HG2  H  14.271  -9.079  25.898 1.00 . A A . 109 PRO HG2  1 1 
        7 29961 1 1 109 PRO HG3  H  14.487 -10.029  27.381 1.00 . A A . 109 PRO HG3  1 1 
        7 29962 1 1 109 PRO N    N  12.214  -7.727  27.264 1.00 . A A . 109 PRO N    1 1 
        7 29963 1 1 109 PRO O    O  14.110  -6.240  25.376 1.00 . A A . 109 PRO O    1 1 
        7 29964 1 1 110 MET C    C  14.881  -3.163  25.523 1.00 . A A . 110 MET C    1 1 
        7 29965 1 1 110 MET CA   C  13.433  -3.584  25.755 1.00 . A A . 110 MET CA   1 1 
        7 29966 1 1 110 MET CB   C  12.578  -2.374  26.156 1.00 . A A . 110 MET CB   1 1 
        7 29967 1 1 110 MET CE   C  12.634   0.151  29.480 1.00 . A A . 110 MET CE   1 1 
        7 29968 1 1 110 MET CG   C  12.964  -1.751  27.487 1.00 . A A . 110 MET CG   1 1 
        7 29969 1 1 110 MET H    H  13.034  -4.416  27.659 1.00 . A A . 110 MET H    1 1 
        7 29970 1 1 110 MET HA   H  13.046  -3.984  24.830 1.00 . A A . 110 MET HA   1 1 
        7 29971 1 1 110 MET HB2  H  12.671  -1.617  25.393 1.00 . A A . 110 MET HB2  1 1 
        7 29972 1 1 110 MET HB3  H  11.543  -2.685  26.216 1.00 . A A . 110 MET HB3  1 1 
        7 29973 1 1 110 MET HE1  H  12.064   0.969  29.892 1.00 . A A . 110 MET HE1  1 1 
        7 29974 1 1 110 MET HE2  H  13.640   0.485  29.268 1.00 . A A . 110 MET HE2  1 1 
        7 29975 1 1 110 MET HE3  H  12.665  -0.660  30.191 1.00 . A A . 110 MET HE3  1 1 
        7 29976 1 1 110 MET HG2  H  12.930  -2.514  28.250 1.00 . A A . 110 MET HG2  1 1 
        7 29977 1 1 110 MET HG3  H  13.970  -1.364  27.410 1.00 . A A . 110 MET HG3  1 1 
        7 29978 1 1 110 MET N    N  13.339  -4.638  26.755 1.00 . A A . 110 MET N    1 1 
        7 29979 1 1 110 MET O    O  15.579  -2.736  26.445 1.00 . A A . 110 MET O    1 1 
        7 29980 1 1 110 MET SD   S  11.860  -0.410  27.965 1.00 . A A . 110 MET SD   1 1 
        7 29981 1 1 111 GLY C    C  16.611  -1.700  22.961 1.00 . A A . 111 GLY C    1 1 
        7 29982 1 1 111 GLY CA   C  16.659  -2.872  23.918 1.00 . A A . 111 GLY CA   1 1 
        7 29983 1 1 111 GLY H    H  14.758  -3.761  23.620 1.00 . A A . 111 GLY H    1 1 
        7 29984 1 1 111 GLY HA2  H  17.193  -2.576  24.812 1.00 . A A . 111 GLY HA2  1 1 
        7 29985 1 1 111 GLY HA3  H  17.186  -3.688  23.447 1.00 . A A . 111 GLY HA3  1 1 
        7 29986 1 1 111 GLY N    N  15.331  -3.317  24.289 1.00 . A A . 111 GLY N    1 1 
        7 29987 1 1 111 GLY O    O  17.647  -1.188  22.534 1.00 . A A . 111 GLY O    1 1 
        7 29988 1 1 112 SER C    C  13.776   0.382  21.841 1.00 . A A . 112 SER C    1 1 
        7 29989 1 1 112 SER CA   C  15.202  -0.150  21.724 1.00 . A A . 112 SER CA   1 1 
        7 29990 1 1 112 SER CB   C  15.498  -0.567  20.277 1.00 . A A . 112 SER CB   1 1 
        7 29991 1 1 112 SER H    H  14.616  -1.731  22.991 1.00 . A A . 112 SER H    1 1 
        7 29992 1 1 112 SER HA   H  15.889   0.633  22.014 1.00 . A A . 112 SER HA   1 1 
        7 29993 1 1 112 SER HB2  H  16.517  -0.919  20.210 1.00 . A A . 112 SER HB2  1 1 
        7 29994 1 1 112 SER HB3  H  14.824  -1.360  19.988 1.00 . A A . 112 SER HB3  1 1 
        7 29995 1 1 112 SER HG   H  16.153   1.036  19.347 1.00 . A A . 112 SER HG   1 1 
        7 29996 1 1 112 SER N    N  15.400  -1.274  22.623 1.00 . A A . 112 SER N    1 1 
        7 29997 1 1 112 SER O    O  12.809  -0.315  21.523 1.00 . A A . 112 SER O    1 1 
        7 29998 1 1 112 SER OG   O  15.335   0.521  19.381 1.00 . A A . 112 SER OG   1 1 
        7 29999 1 1 113 VAL C    C  12.439   3.593  21.606 1.00 . A A . 113 VAL C    1 1 
        7 30000 1 1 113 VAL CA   C  12.375   2.292  22.402 1.00 . A A . 113 VAL CA   1 1 
        7 30001 1 1 113 VAL CB   C  11.953   2.601  23.856 1.00 . A A . 113 VAL CB   1 1 
        7 30002 1 1 113 VAL CG1  C  11.810   1.319  24.663 1.00 . A A . 113 VAL CG1  1 1 
        7 30003 1 1 113 VAL CG2  C  12.943   3.543  24.525 1.00 . A A . 113 VAL CG2  1 1 
        7 30004 1 1 113 VAL H    H  14.464   2.071  22.651 1.00 . A A . 113 VAL H    1 1 
        7 30005 1 1 113 VAL HA   H  11.630   1.648  21.959 1.00 . A A . 113 VAL HA   1 1 
        7 30006 1 1 113 VAL HB   H  10.991   3.090  23.830 1.00 . A A . 113 VAL HB   1 1 
        7 30007 1 1 113 VAL HG11 H  12.747   0.784  24.658 1.00 . A A . 113 VAL HG11 1 1 
        7 30008 1 1 113 VAL HG12 H  11.041   0.700  24.225 1.00 . A A . 113 VAL HG12 1 1 
        7 30009 1 1 113 VAL HG13 H  11.540   1.563  25.681 1.00 . A A . 113 VAL HG13 1 1 
        7 30010 1 1 113 VAL HG21 H  13.003   4.463  23.961 1.00 . A A . 113 VAL HG21 1 1 
        7 30011 1 1 113 VAL HG22 H  13.918   3.077  24.559 1.00 . A A . 113 VAL HG22 1 1 
        7 30012 1 1 113 VAL HG23 H  12.611   3.759  25.530 1.00 . A A . 113 VAL HG23 1 1 
        7 30013 1 1 113 VAL N    N  13.657   1.607  22.331 1.00 . A A . 113 VAL N    1 1 
        7 30014 1 1 113 VAL O    O  11.412   4.160  21.225 1.00 . A A . 113 VAL O    1 1 
        7 30015 1 1 114 SER C    C  14.200   4.868  19.131 1.00 . A A . 114 SER C    1 1 
        7 30016 1 1 114 SER CA   C  13.889   5.253  20.572 1.00 . A A . 114 SER CA   1 1 
        7 30017 1 1 114 SER CB   C  15.039   6.065  21.170 1.00 . A A . 114 SER CB   1 1 
        7 30018 1 1 114 SER H    H  14.435   3.583  21.735 1.00 . A A . 114 SER H    1 1 
        7 30019 1 1 114 SER HA   H  12.988   5.847  20.591 1.00 . A A . 114 SER HA   1 1 
        7 30020 1 1 114 SER HB2  H  15.950   5.487  21.118 1.00 . A A . 114 SER HB2  1 1 
        7 30021 1 1 114 SER HB3  H  15.159   6.982  20.614 1.00 . A A . 114 SER HB3  1 1 
        7 30022 1 1 114 SER HG   H  13.880   6.746  22.600 1.00 . A A . 114 SER HG   1 1 
        7 30023 1 1 114 SER N    N  13.659   4.058  21.364 1.00 . A A . 114 SER N    1 1 
        7 30024 1 1 114 SER O    O  15.235   4.259  18.854 1.00 . A A . 114 SER O    1 1 
        7 30025 1 1 114 SER OG   O  14.774   6.383  22.525 1.00 . A A . 114 SER OG   1 1 
        7 30026 1 1 115 ALA C    C  12.464   5.623  15.927 1.00 . A A . 115 ALA C    1 1 
        7 30027 1 1 115 ALA CA   C  13.433   4.837  16.822 1.00 . A A . 115 ALA CA   1 1 
        7 30028 1 1 115 ALA CB   C  13.236   3.336  16.628 1.00 . A A . 115 ALA CB   1 1 
        7 30029 1 1 115 ALA H    H  12.504   5.718  18.507 1.00 . A A . 115 ALA H    1 1 
        7 30030 1 1 115 ALA HA   H  14.444   5.079  16.526 1.00 . A A . 115 ALA HA   1 1 
        7 30031 1 1 115 ALA HB1  H  13.424   3.079  15.596 1.00 . A A . 115 ALA HB1  1 1 
        7 30032 1 1 115 ALA HB2  H  12.222   3.070  16.888 1.00 . A A . 115 ALA HB2  1 1 
        7 30033 1 1 115 ALA HB3  H  13.924   2.798  17.264 1.00 . A A . 115 ALA HB3  1 1 
        7 30034 1 1 115 ALA N    N  13.291   5.203  18.227 1.00 . A A . 115 ALA N    1 1 
        7 30035 1 1 115 ALA O    O  12.887   6.180  14.913 1.00 . A A . 115 ALA O    1 1 
        7 30036 1 1 116 PRO C    C  10.374   7.922  15.511 1.00 . A A . 116 PRO C    1 1 
        7 30037 1 1 116 PRO CA   C  10.168   6.413  15.464 1.00 . A A . 116 PRO CA   1 1 
        7 30038 1 1 116 PRO CB   C   8.825   6.053  16.107 1.00 . A A . 116 PRO CB   1 1 
        7 30039 1 1 116 PRO CD   C  10.514   5.032  17.441 1.00 . A A . 116 PRO CD   1 1 
        7 30040 1 1 116 PRO CG   C   9.155   5.668  17.503 1.00 . A A . 116 PRO CG   1 1 
        7 30041 1 1 116 PRO HA   H  10.176   6.083  14.436 1.00 . A A . 116 PRO HA   1 1 
        7 30042 1 1 116 PRO HB2  H   8.167   6.911  16.079 1.00 . A A . 116 PRO HB2  1 1 
        7 30043 1 1 116 PRO HB3  H   8.375   5.232  15.569 1.00 . A A . 116 PRO HB3  1 1 
        7 30044 1 1 116 PRO HD2  H  11.069   5.239  18.346 1.00 . A A . 116 PRO HD2  1 1 
        7 30045 1 1 116 PRO HD3  H  10.425   3.966  17.288 1.00 . A A . 116 PRO HD3  1 1 
        7 30046 1 1 116 PRO HG2  H   9.179   6.545  18.131 1.00 . A A . 116 PRO HG2  1 1 
        7 30047 1 1 116 PRO HG3  H   8.427   4.960  17.872 1.00 . A A . 116 PRO HG3  1 1 
        7 30048 1 1 116 PRO N    N  11.151   5.680  16.270 1.00 . A A . 116 PRO N    1 1 
        7 30049 1 1 116 PRO O    O  10.436   8.517  16.586 1.00 . A A . 116 PRO O    1 1 
        7 30050 1 1 117 ASN C    C   9.167  10.608  14.341 1.00 . A A . 117 ASN C    1 1 
        7 30051 1 1 117 ASN CA   C  10.564   9.996  14.268 1.00 . A A . 117 ASN CA   1 1 
        7 30052 1 1 117 ASN CB   C  11.269  10.457  12.984 1.00 . A A . 117 ASN CB   1 1 
        7 30053 1 1 117 ASN CG   C  10.552  10.029  11.718 1.00 . A A . 117 ASN CG   1 1 
        7 30054 1 1 117 ASN H    H  10.546   8.008  13.516 1.00 . A A . 117 ASN H    1 1 
        7 30055 1 1 117 ASN HA   H  11.134  10.337  15.120 1.00 . A A . 117 ASN HA   1 1 
        7 30056 1 1 117 ASN HB2  H  11.333  11.535  12.989 1.00 . A A . 117 ASN HB2  1 1 
        7 30057 1 1 117 ASN HB3  H  12.268  10.046  12.965 1.00 . A A . 117 ASN HB3  1 1 
        7 30058 1 1 117 ASN HD21 H  10.988  11.766  10.862 1.00 . A A . 117 ASN HD21 1 1 
        7 30059 1 1 117 ASN HD22 H  10.082  10.652   9.886 1.00 . A A . 117 ASN HD22 1 1 
        7 30060 1 1 117 ASN N    N  10.489   8.539  14.344 1.00 . A A . 117 ASN N    1 1 
        7 30061 1 1 117 ASN ND2  N  10.540  10.902  10.724 1.00 . A A . 117 ASN ND2  1 1 
        7 30062 1 1 117 ASN O    O   8.997  11.730  14.816 1.00 . A A . 117 ASN O    1 1 
        7 30063 1 1 117 ASN OD1  O   9.986   8.938  11.644 1.00 . A A . 117 ASN OD1  1 1 
        7 30064 1 1 118 LEU C    C   5.807   9.199  14.120 1.00 . A A . 118 LEU C    1 1 
        7 30065 1 1 118 LEU CA   C   6.790  10.336  13.867 1.00 . A A . 118 LEU CA   1 1 
        7 30066 1 1 118 LEU CB   C   6.456  11.005  12.529 1.00 . A A . 118 LEU CB   1 1 
        7 30067 1 1 118 LEU CD1  C   6.730  12.912  10.932 1.00 . A A . 118 LEU CD1  1 1 
        7 30068 1 1 118 LEU CD2  C   6.406  13.359  13.365 1.00 . A A . 118 LEU CD2  1 1 
        7 30069 1 1 118 LEU CG   C   7.012  12.415  12.340 1.00 . A A . 118 LEU CG   1 1 
        7 30070 1 1 118 LEU H    H   8.367   8.961  13.552 1.00 . A A . 118 LEU H    1 1 
        7 30071 1 1 118 LEU HA   H   6.686  11.066  14.658 1.00 . A A . 118 LEU HA   1 1 
        7 30072 1 1 118 LEU HB2  H   6.839  10.379  11.735 1.00 . A A . 118 LEU HB2  1 1 
        7 30073 1 1 118 LEU HB3  H   5.382  11.052  12.436 1.00 . A A . 118 LEU HB3  1 1 
        7 30074 1 1 118 LEU HD11 H   5.663  12.900  10.754 1.00 . A A . 118 LEU HD11 1 1 
        7 30075 1 1 118 LEU HD12 H   7.222  12.270  10.217 1.00 . A A . 118 LEU HD12 1 1 
        7 30076 1 1 118 LEU HD13 H   7.100  13.921  10.827 1.00 . A A . 118 LEU HD13 1 1 
        7 30077 1 1 118 LEU HD21 H   6.648  13.015  14.359 1.00 . A A . 118 LEU HD21 1 1 
        7 30078 1 1 118 LEU HD22 H   5.332  13.379  13.242 1.00 . A A . 118 LEU HD22 1 1 
        7 30079 1 1 118 LEU HD23 H   6.804  14.353  13.220 1.00 . A A . 118 LEU HD23 1 1 
        7 30080 1 1 118 LEU HG   H   8.083  12.401  12.485 1.00 . A A . 118 LEU HG   1 1 
        7 30081 1 1 118 LEU N    N   8.170   9.860  13.882 1.00 . A A . 118 LEU N    1 1 
        7 30082 1 1 118 LEU O    O   5.448   8.462  13.200 1.00 . A A . 118 LEU O    1 1 
        7 30083 1 1 119 PRO C    C   2.939   8.626  15.491 1.00 . A A . 119 PRO C    1 1 
        7 30084 1 1 119 PRO CA   C   4.341   8.067  15.742 1.00 . A A . 119 PRO CA   1 1 
        7 30085 1 1 119 PRO CB   C   4.566   7.837  17.246 1.00 . A A . 119 PRO CB   1 1 
        7 30086 1 1 119 PRO CD   C   5.885   9.730  16.558 1.00 . A A . 119 PRO CD   1 1 
        7 30087 1 1 119 PRO CG   C   5.739   8.690  17.629 1.00 . A A . 119 PRO CG   1 1 
        7 30088 1 1 119 PRO HA   H   4.458   7.136  15.208 1.00 . A A . 119 PRO HA   1 1 
        7 30089 1 1 119 PRO HB2  H   3.678   8.129  17.789 1.00 . A A . 119 PRO HB2  1 1 
        7 30090 1 1 119 PRO HB3  H   4.766   6.791  17.421 1.00 . A A . 119 PRO HB3  1 1 
        7 30091 1 1 119 PRO HD2  H   5.284  10.599  16.785 1.00 . A A . 119 PRO HD2  1 1 
        7 30092 1 1 119 PRO HD3  H   6.922  10.003  16.429 1.00 . A A . 119 PRO HD3  1 1 
        7 30093 1 1 119 PRO HG2  H   5.552   9.163  18.583 1.00 . A A . 119 PRO HG2  1 1 
        7 30094 1 1 119 PRO HG3  H   6.630   8.081  17.683 1.00 . A A . 119 PRO HG3  1 1 
        7 30095 1 1 119 PRO N    N   5.377   9.031  15.377 1.00 . A A . 119 PRO N    1 1 
        7 30096 1 1 119 PRO O    O   1.939   7.925  15.642 1.00 . A A . 119 PRO O    1 1 
        7 30097 1 1 120 THR C    C   1.017  10.048  13.535 1.00 . A A . 120 THR C    1 1 
        7 30098 1 1 120 THR CA   C   1.621  10.571  14.833 1.00 . A A . 120 THR CA   1 1 
        7 30099 1 1 120 THR CB   C   1.829  12.092  14.716 1.00 . A A . 120 THR CB   1 1 
        7 30100 1 1 120 THR CG2  C   2.164  12.704  16.069 1.00 . A A . 120 THR CG2  1 1 
        7 30101 1 1 120 THR H    H   3.717  10.406  15.038 1.00 . A A . 120 THR H    1 1 
        7 30102 1 1 120 THR HA   H   0.939  10.380  15.648 1.00 . A A . 120 THR HA   1 1 
        7 30103 1 1 120 THR HB   H   0.916  12.537  14.349 1.00 . A A . 120 THR HB   1 1 
        7 30104 1 1 120 THR HG1  H   2.880  11.689  13.091 1.00 . A A . 120 THR HG1  1 1 
        7 30105 1 1 120 THR HG21 H   1.354  12.516  16.759 1.00 . A A . 120 THR HG21 1 1 
        7 30106 1 1 120 THR HG22 H   2.301  13.770  15.959 1.00 . A A . 120 THR HG22 1 1 
        7 30107 1 1 120 THR HG23 H   3.071  12.262  16.450 1.00 . A A . 120 THR HG23 1 1 
        7 30108 1 1 120 THR N    N   2.882   9.900  15.121 1.00 . A A . 120 THR N    1 1 
        7 30109 1 1 120 THR O    O   1.691  10.007  12.504 1.00 . A A . 120 THR O    1 1 
        7 30110 1 1 120 THR OG1  O   2.890  12.361  13.786 1.00 . A A . 120 THR OG1  1 1 
        7 30111 1 1 121 ALA C    C  -2.114   9.860  11.976 1.00 . A A . 121 ALA C    1 1 
        7 30112 1 1 121 ALA CA   C  -0.903   9.055  12.435 1.00 . A A . 121 ALA CA   1 1 
        7 30113 1 1 121 ALA CB   C  -1.314   7.626  12.766 1.00 . A A . 121 ALA CB   1 1 
        7 30114 1 1 121 ALA H    H  -0.765   9.808  14.408 1.00 . A A . 121 ALA H    1 1 
        7 30115 1 1 121 ALA HA   H  -0.186   9.014  11.628 1.00 . A A . 121 ALA HA   1 1 
        7 30116 1 1 121 ALA HB1  H  -2.010   7.633  13.592 1.00 . A A . 121 ALA HB1  1 1 
        7 30117 1 1 121 ALA HB2  H  -0.440   7.054  13.037 1.00 . A A . 121 ALA HB2  1 1 
        7 30118 1 1 121 ALA HB3  H  -1.784   7.176  11.903 1.00 . A A . 121 ALA HB3  1 1 
        7 30119 1 1 121 ALA N    N  -0.251   9.666  13.582 1.00 . A A . 121 ALA N    1 1 
        7 30120 1 1 121 ALA O    O  -2.934  10.290  12.787 1.00 . A A . 121 ALA O    1 1 
        7 30121 1 1 122 GLU C    C  -3.494  10.168   8.629 1.00 . A A . 122 GLU C    1 1 
        7 30122 1 1 122 GLU CA   C  -3.364  10.687  10.055 1.00 . A A . 122 GLU CA   1 1 
        7 30123 1 1 122 GLU CB   C  -3.248  12.216  10.056 1.00 . A A . 122 GLU CB   1 1 
        7 30124 1 1 122 GLU CD   C  -4.360  14.401   9.411 1.00 . A A . 122 GLU CD   1 1 
        7 30125 1 1 122 GLU CG   C  -4.536  12.914   9.646 1.00 . A A . 122 GLU CG   1 1 
        7 30126 1 1 122 GLU H    H  -1.457   9.793  10.095 1.00 . A A . 122 GLU H    1 1 
        7 30127 1 1 122 GLU HA   H  -4.239  10.394  10.618 1.00 . A A . 122 GLU HA   1 1 
        7 30128 1 1 122 GLU HB2  H  -2.984  12.548  11.050 1.00 . A A . 122 GLU HB2  1 1 
        7 30129 1 1 122 GLU HB3  H  -2.469  12.511   9.367 1.00 . A A . 122 GLU HB3  1 1 
        7 30130 1 1 122 GLU HG2  H  -4.898  12.465   8.732 1.00 . A A . 122 GLU HG2  1 1 
        7 30131 1 1 122 GLU HG3  H  -5.268  12.775  10.426 1.00 . A A . 122 GLU HG3  1 1 
        7 30132 1 1 122 GLU N    N  -2.200  10.070  10.670 1.00 . A A . 122 GLU N    1 1 
        7 30133 1 1 122 GLU O    O  -2.667  10.487   7.772 1.00 . A A . 122 GLU O    1 1 
        7 30134 1 1 122 GLU OE1  O  -4.462  15.181  10.380 1.00 . A A . 122 GLU OE1  1 1 
        7 30135 1 1 122 GLU OE2  O  -4.139  14.799   8.249 1.00 . A A . 122 GLU OE2  1 1 
        7 30136 1 1 123 ASP C    C  -4.839   9.683   5.964 1.00 . A A . 123 ASP C    1 1 
        7 30137 1 1 123 ASP CA   C  -4.702   8.683   7.106 1.00 . A A . 123 ASP CA   1 1 
        7 30138 1 1 123 ASP CB   C  -5.937   7.784   7.147 1.00 . A A . 123 ASP CB   1 1 
        7 30139 1 1 123 ASP CG   C  -5.874   6.763   8.264 1.00 . A A . 123 ASP CG   1 1 
        7 30140 1 1 123 ASP H    H  -5.157   9.173   9.116 1.00 . A A . 123 ASP H    1 1 
        7 30141 1 1 123 ASP HA   H  -3.833   8.069   6.927 1.00 . A A . 123 ASP HA   1 1 
        7 30142 1 1 123 ASP HB2  H  -6.815   8.395   7.294 1.00 . A A . 123 ASP HB2  1 1 
        7 30143 1 1 123 ASP HB3  H  -6.022   7.259   6.207 1.00 . A A . 123 ASP HB3  1 1 
        7 30144 1 1 123 ASP N    N  -4.513   9.350   8.395 1.00 . A A . 123 ASP N    1 1 
        7 30145 1 1 123 ASP O    O  -5.869  10.346   5.819 1.00 . A A . 123 ASP O    1 1 
        7 30146 1 1 123 ASP OD1  O  -6.283   7.100   9.394 1.00 . A A . 123 ASP OD1  1 1 
        7 30147 1 1 123 ASP OD2  O  -5.423   5.627   8.014 1.00 . A A . 123 ASP OD2  1 1 
        7 30148 1 1 124 ASN C    C  -2.967   9.981   2.893 1.00 . A A . 124 ASN C    1 1 
        7 30149 1 1 124 ASN CA   C  -3.759  10.650   3.997 1.00 . A A . 124 ASN CA   1 1 
        7 30150 1 1 124 ASN CB   C  -3.111  12.004   4.310 1.00 . A A . 124 ASN CB   1 1 
        7 30151 1 1 124 ASN CG   C  -3.945  12.879   5.220 1.00 . A A . 124 ASN CG   1 1 
        7 30152 1 1 124 ASN H    H  -2.990   9.248   5.370 1.00 . A A . 124 ASN H    1 1 
        7 30153 1 1 124 ASN HA   H  -4.775  10.805   3.664 1.00 . A A . 124 ASN HA   1 1 
        7 30154 1 1 124 ASN HB2  H  -2.158  11.833   4.787 1.00 . A A . 124 ASN HB2  1 1 
        7 30155 1 1 124 ASN HB3  H  -2.950  12.534   3.383 1.00 . A A . 124 ASN HB3  1 1 
        7 30156 1 1 124 ASN HD21 H  -3.040  12.119   6.814 1.00 . A A . 124 ASN HD21 1 1 
        7 30157 1 1 124 ASN HD22 H  -4.234  13.336   7.131 1.00 . A A . 124 ASN HD22 1 1 
        7 30158 1 1 124 ASN N    N  -3.785   9.784   5.168 1.00 . A A . 124 ASN N    1 1 
        7 30159 1 1 124 ASN ND2  N  -3.721  12.764   6.515 1.00 . A A . 124 ASN ND2  1 1 
        7 30160 1 1 124 ASN O    O  -2.341   8.944   3.123 1.00 . A A . 124 ASN O    1 1 
        7 30161 1 1 124 ASN OD1  O  -4.780  13.658   4.761 1.00 . A A . 124 ASN OD1  1 1 
        7 30162 1 1 125 LEU C    C  -2.631   8.749   0.103 1.00 . A A . 125 LEU C    1 1 
        7 30163 1 1 125 LEU CA   C  -2.186  10.125   0.580 1.00 . A A . 125 LEU CA   1 1 
        7 30164 1 1 125 LEU CB   C  -0.699  10.140   0.951 1.00 . A A . 125 LEU CB   1 1 
        7 30165 1 1 125 LEU CD1  C   0.471  11.534  -0.743 1.00 . A A . 125 LEU CD1  1 1 
        7 30166 1 1 125 LEU CD2  C  -0.862  12.668   1.007 1.00 . A A . 125 LEU CD2  1 1 
        7 30167 1 1 125 LEU CG   C   0.026  11.467   0.698 1.00 . A A . 125 LEU CG   1 1 
        7 30168 1 1 125 LEU H    H  -3.598  11.340   1.578 1.00 . A A . 125 LEU H    1 1 
        7 30169 1 1 125 LEU HA   H  -2.341  10.827  -0.227 1.00 . A A . 125 LEU HA   1 1 
        7 30170 1 1 125 LEU HB2  H  -0.612   9.900   2.002 1.00 . A A . 125 LEU HB2  1 1 
        7 30171 1 1 125 LEU HB3  H  -0.201   9.369   0.382 1.00 . A A . 125 LEU HB3  1 1 
        7 30172 1 1 125 LEU HD11 H   1.446  11.085  -0.843 1.00 . A A . 125 LEU HD11 1 1 
        7 30173 1 1 125 LEU HD12 H   0.511  12.559  -1.064 1.00 . A A . 125 LEU HD12 1 1 
        7 30174 1 1 125 LEU HD13 H  -0.232  10.996  -1.360 1.00 . A A . 125 LEU HD13 1 1 
        7 30175 1 1 125 LEU HD21 H  -0.257  13.562   1.040 1.00 . A A . 125 LEU HD21 1 1 
        7 30176 1 1 125 LEU HD22 H  -1.352  12.527   1.953 1.00 . A A . 125 LEU HD22 1 1 
        7 30177 1 1 125 LEU HD23 H  -1.605  12.770   0.232 1.00 . A A . 125 LEU HD23 1 1 
        7 30178 1 1 125 LEU HG   H   0.905  11.523   1.325 1.00 . A A . 125 LEU HG   1 1 
        7 30179 1 1 125 LEU N    N  -2.997  10.580   1.706 1.00 . A A . 125 LEU N    1 1 
        7 30180 1 1 125 LEU O    O  -2.091   7.715   0.507 1.00 . A A . 125 LEU O    1 1 
        7 30181 1 1 126 GLU C    C  -4.926   7.767  -2.588 1.00 . A A . 126 GLU C    1 1 
        7 30182 1 1 126 GLU CA   C  -4.313   7.566  -1.203 1.00 . A A . 126 GLU CA   1 1 
        7 30183 1 1 126 GLU CB   C  -5.396   7.147  -0.188 1.00 . A A . 126 GLU CB   1 1 
        7 30184 1 1 126 GLU CD   C  -6.427   9.470   0.076 1.00 . A A . 126 GLU CD   1 1 
        7 30185 1 1 126 GLU CG   C  -5.849   8.252   0.773 1.00 . A A . 126 GLU CG   1 1 
        7 30186 1 1 126 GLU H    H  -3.891   9.624  -1.156 1.00 . A A . 126 GLU H    1 1 
        7 30187 1 1 126 GLU HA   H  -3.577   6.776  -1.269 1.00 . A A . 126 GLU HA   1 1 
        7 30188 1 1 126 GLU HB2  H  -6.263   6.803  -0.732 1.00 . A A . 126 GLU HB2  1 1 
        7 30189 1 1 126 GLU HB3  H  -5.013   6.327   0.403 1.00 . A A . 126 GLU HB3  1 1 
        7 30190 1 1 126 GLU HG2  H  -6.603   7.849   1.432 1.00 . A A . 126 GLU HG2  1 1 
        7 30191 1 1 126 GLU HG3  H  -4.997   8.565   1.359 1.00 . A A . 126 GLU HG3  1 1 
        7 30192 1 1 126 GLU N    N  -3.622   8.767  -0.771 1.00 . A A . 126 GLU N    1 1 
        7 30193 1 1 126 GLU O    O  -4.372   7.299  -3.581 1.00 . A A . 126 GLU O    1 1 
        7 30194 1 1 126 GLU OE1  O  -7.576   9.403  -0.396 1.00 . A A . 126 GLU OE1  1 1 
        7 30195 1 1 126 GLU OE2  O  -5.726  10.499  -0.009 1.00 . A A . 126 GLU OE2  1 1 
        7 30196 1 1 127 TYR C    C  -6.492  10.077  -4.476 1.00 . A A . 127 TYR C    1 1 
        7 30197 1 1 127 TYR CA   C  -6.717   8.677  -3.938 1.00 . A A . 127 TYR CA   1 1 
        7 30198 1 1 127 TYR CB   C  -8.211   8.384  -3.823 1.00 . A A . 127 TYR CB   1 1 
        7 30199 1 1 127 TYR CD1  C  -8.120   5.963  -4.519 1.00 . A A . 127 TYR CD1  1 1 
        7 30200 1 1 127 TYR CD2  C  -9.184   6.497  -2.454 1.00 . A A . 127 TYR CD2  1 1 
        7 30201 1 1 127 TYR CE1  C  -8.391   4.623  -4.320 1.00 . A A . 127 TYR CE1  1 1 
        7 30202 1 1 127 TYR CE2  C  -9.458   5.158  -2.247 1.00 . A A . 127 TYR CE2  1 1 
        7 30203 1 1 127 TYR CG   C  -8.512   6.922  -3.591 1.00 . A A . 127 TYR CG   1 1 
        7 30204 1 1 127 TYR CZ   C  -9.058   4.227  -3.183 1.00 . A A . 127 TYR CZ   1 1 
        7 30205 1 1 127 TYR H    H  -6.424   8.905  -1.847 1.00 . A A . 127 TYR H    1 1 
        7 30206 1 1 127 TYR HA   H  -6.283   7.974  -4.637 1.00 . A A . 127 TYR HA   1 1 
        7 30207 1 1 127 TYR HB2  H  -8.625   8.954  -2.998 1.00 . A A . 127 TYR HB2  1 1 
        7 30208 1 1 127 TYR HB3  H  -8.700   8.683  -4.740 1.00 . A A . 127 TYR HB3  1 1 
        7 30209 1 1 127 TYR HD1  H  -7.594   6.279  -5.410 1.00 . A A . 127 TYR HD1  1 1 
        7 30210 1 1 127 TYR HD2  H  -9.498   7.227  -1.725 1.00 . A A . 127 TYR HD2  1 1 
        7 30211 1 1 127 TYR HE1  H  -8.077   3.893  -5.054 1.00 . A A . 127 TYR HE1  1 1 
        7 30212 1 1 127 TYR HE2  H  -9.980   4.845  -1.355 1.00 . A A . 127 TYR HE2  1 1 
        7 30213 1 1 127 TYR HH   H  -8.548   2.374  -3.175 1.00 . A A . 127 TYR HH   1 1 
        7 30214 1 1 127 TYR N    N  -6.044   8.484  -2.665 1.00 . A A . 127 TYR N    1 1 
        7 30215 1 1 127 TYR O    O  -7.029  11.060  -3.963 1.00 . A A . 127 TYR O    1 1 
        7 30216 1 1 127 TYR OH   O  -9.332   2.893  -2.982 1.00 . A A . 127 TYR OH   1 1 
        7 30217 1 1 128 VAL C    C  -5.742  11.351  -7.623 1.00 . A A . 128 VAL C    1 1 
        7 30218 1 1 128 VAL CA   C  -5.355  11.405  -6.158 1.00 . A A . 128 VAL CA   1 1 
        7 30219 1 1 128 VAL CB   C  -3.841  11.681  -6.044 1.00 . A A . 128 VAL CB   1 1 
        7 30220 1 1 128 VAL CG1  C  -3.447  12.917  -6.831 1.00 . A A . 128 VAL CG1  1 1 
        7 30221 1 1 128 VAL CG2  C  -3.437  11.836  -4.591 1.00 . A A . 128 VAL CG2  1 1 
        7 30222 1 1 128 VAL H    H  -5.322   9.316  -5.893 1.00 . A A . 128 VAL H    1 1 
        7 30223 1 1 128 VAL HA   H  -5.896  12.200  -5.666 1.00 . A A . 128 VAL HA   1 1 
        7 30224 1 1 128 VAL HB   H  -3.310  10.835  -6.453 1.00 . A A . 128 VAL HB   1 1 
        7 30225 1 1 128 VAL HG11 H  -2.388  13.091  -6.720 1.00 . A A . 128 VAL HG11 1 1 
        7 30226 1 1 128 VAL HG12 H  -3.993  13.771  -6.455 1.00 . A A . 128 VAL HG12 1 1 
        7 30227 1 1 128 VAL HG13 H  -3.682  12.770  -7.875 1.00 . A A . 128 VAL HG13 1 1 
        7 30228 1 1 128 VAL HG21 H  -2.363  11.924  -4.523 1.00 . A A . 128 VAL HG21 1 1 
        7 30229 1 1 128 VAL HG22 H  -3.767  10.975  -4.032 1.00 . A A . 128 VAL HG22 1 1 
        7 30230 1 1 128 VAL HG23 H  -3.895  12.725  -4.184 1.00 . A A . 128 VAL HG23 1 1 
        7 30231 1 1 128 VAL N    N  -5.694  10.148  -5.521 1.00 . A A . 128 VAL N    1 1 
        7 30232 1 1 128 VAL O    O  -5.431  10.386  -8.299 1.00 . A A . 128 VAL O    1 1 
        7 30233 1 1 129 ARG C    C  -5.856  13.423 -10.220 1.00 . A A . 129 ARG C    1 1 
        7 30234 1 1 129 ARG CA   C  -6.725  12.380  -9.547 1.00 . A A . 129 ARG CA   1 1 
        7 30235 1 1 129 ARG CB   C  -8.203  12.687  -9.742 1.00 . A A . 129 ARG CB   1 1 
        7 30236 1 1 129 ARG CD   C -10.517  12.321  -8.892 1.00 . A A . 129 ARG CD   1 1 
        7 30237 1 1 129 ARG CG   C  -9.067  11.939  -8.759 1.00 . A A . 129 ARG CG   1 1 
        7 30238 1 1 129 ARG CZ   C -12.357  11.795  -7.333 1.00 . A A . 129 ARG CZ   1 1 
        7 30239 1 1 129 ARG H    H  -6.735  13.102  -7.546 1.00 . A A . 129 ARG H    1 1 
        7 30240 1 1 129 ARG HA   H  -6.501  11.405  -9.955 1.00 . A A . 129 ARG HA   1 1 
        7 30241 1 1 129 ARG HB2  H  -8.369  13.746  -9.615 1.00 . A A . 129 ARG HB2  1 1 
        7 30242 1 1 129 ARG HB3  H  -8.503  12.393 -10.735 1.00 . A A . 129 ARG HB3  1 1 
        7 30243 1 1 129 ARG HD2  H -10.648  13.321  -8.514 1.00 . A A . 129 ARG HD2  1 1 
        7 30244 1 1 129 ARG HD3  H -10.792  12.290  -9.937 1.00 . A A . 129 ARG HD3  1 1 
        7 30245 1 1 129 ARG HE   H -11.223  10.452  -8.305 1.00 . A A . 129 ARG HE   1 1 
        7 30246 1 1 129 ARG HG2  H  -8.965  10.880  -8.934 1.00 . A A . 129 ARG HG2  1 1 
        7 30247 1 1 129 ARG HG3  H  -8.730  12.178  -7.758 1.00 . A A . 129 ARG HG3  1 1 
        7 30248 1 1 129 ARG HH11 H -11.839  13.759  -7.333 1.00 . A A . 129 ARG HH11 1 1 
        7 30249 1 1 129 ARG HH12 H -13.251  13.368  -6.404 1.00 . A A . 129 ARG HH12 1 1 
        7 30250 1 1 129 ARG HH21 H -13.015   9.926  -6.962 1.00 . A A . 129 ARG HH21 1 1 
        7 30251 1 1 129 ARG HH22 H -13.918  11.182  -6.184 1.00 . A A . 129 ARG HH22 1 1 
        7 30252 1 1 129 ARG N    N  -6.416  12.367  -8.128 1.00 . A A . 129 ARG N    1 1 
        7 30253 1 1 129 ARG NE   N -11.372  11.407  -8.150 1.00 . A A . 129 ARG NE   1 1 
        7 30254 1 1 129 ARG NH1  N -12.488  13.074  -6.991 1.00 . A A . 129 ARG NH1  1 1 
        7 30255 1 1 129 ARG NH2  N -13.154  10.892  -6.780 1.00 . A A . 129 ARG NH2  1 1 
        7 30256 1 1 129 ARG O    O  -5.279  14.257  -9.545 1.00 . A A . 129 ARG O    1 1 
        7 30257 1 1 130 THR C    C  -5.774  15.083 -13.239 1.00 . A A . 130 THR C    1 1 
        7 30258 1 1 130 THR CA   C  -4.917  14.338 -12.225 1.00 . A A . 130 THR CA   1 1 
        7 30259 1 1 130 THR CB   C  -3.705  13.701 -12.904 1.00 . A A . 130 THR CB   1 1 
        7 30260 1 1 130 THR CG2  C  -2.627  13.398 -11.873 1.00 . A A . 130 THR CG2  1 1 
        7 30261 1 1 130 THR H    H  -6.034  12.561 -12.009 1.00 . A A . 130 THR H    1 1 
        7 30262 1 1 130 THR HA   H  -4.554  15.049 -11.495 1.00 . A A . 130 THR HA   1 1 
        7 30263 1 1 130 THR HB   H  -3.307  14.394 -13.631 1.00 . A A . 130 THR HB   1 1 
        7 30264 1 1 130 THR HG1  H  -3.328  12.032 -13.897 1.00 . A A . 130 THR HG1  1 1 
        7 30265 1 1 130 THR HG21 H  -2.324  14.314 -11.389 1.00 . A A . 130 THR HG21 1 1 
        7 30266 1 1 130 THR HG22 H  -1.775  12.950 -12.365 1.00 . A A . 130 THR HG22 1 1 
        7 30267 1 1 130 THR HG23 H  -3.017  12.713 -11.136 1.00 . A A . 130 THR HG23 1 1 
        7 30268 1 1 130 THR N    N  -5.682  13.335 -11.518 1.00 . A A . 130 THR N    1 1 
        7 30269 1 1 130 THR O    O  -6.544  14.478 -13.978 1.00 . A A . 130 THR O    1 1 
        7 30270 1 1 130 THR OG1  O  -4.104  12.492 -13.569 1.00 . A A . 130 THR OG1  1 1 
        7 30271 1 1 131 LEU C    C  -5.658  17.748 -15.315 1.00 . A A . 131 LEU C    1 1 
        7 30272 1 1 131 LEU CA   C  -6.456  17.240 -14.125 1.00 . A A . 131 LEU CA   1 1 
        7 30273 1 1 131 LEU CB   C  -6.991  18.444 -13.350 1.00 . A A . 131 LEU CB   1 1 
        7 30274 1 1 131 LEU CD1  C  -8.192  19.377 -11.371 1.00 . A A . 131 LEU CD1  1 1 
        7 30275 1 1 131 LEU CD2  C  -9.124  17.400 -12.579 1.00 . A A . 131 LEU CD2  1 1 
        7 30276 1 1 131 LEU CG   C  -7.855  18.112 -12.141 1.00 . A A . 131 LEU CG   1 1 
        7 30277 1 1 131 LEU H    H  -4.998  16.825 -12.648 1.00 . A A . 131 LEU H    1 1 
        7 30278 1 1 131 LEU HA   H  -7.288  16.652 -14.482 1.00 . A A . 131 LEU HA   1 1 
        7 30279 1 1 131 LEU HB2  H  -6.148  19.031 -13.014 1.00 . A A . 131 LEU HB2  1 1 
        7 30280 1 1 131 LEU HB3  H  -7.579  19.047 -14.027 1.00 . A A . 131 LEU HB3  1 1 
        7 30281 1 1 131 LEU HD11 H  -8.769  19.120 -10.495 1.00 . A A . 131 LEU HD11 1 1 
        7 30282 1 1 131 LEU HD12 H  -8.770  20.038 -12.000 1.00 . A A . 131 LEU HD12 1 1 
        7 30283 1 1 131 LEU HD13 H  -7.280  19.871 -11.071 1.00 . A A . 131 LEU HD13 1 1 
        7 30284 1 1 131 LEU HD21 H  -9.686  17.101 -11.706 1.00 . A A . 131 LEU HD21 1 1 
        7 30285 1 1 131 LEU HD22 H  -8.865  16.528 -13.159 1.00 . A A . 131 LEU HD22 1 1 
        7 30286 1 1 131 LEU HD23 H  -9.722  18.068 -13.181 1.00 . A A . 131 LEU HD23 1 1 
        7 30287 1 1 131 LEU HG   H  -7.308  17.453 -11.482 1.00 . A A . 131 LEU HG   1 1 
        7 30288 1 1 131 LEU N    N  -5.646  16.402 -13.252 1.00 . A A . 131 LEU N    1 1 
        7 30289 1 1 131 LEU O    O  -6.203  17.944 -16.401 1.00 . A A . 131 LEU O    1 1 
        7 30290 1 1 132 TYR C    C  -3.167  17.782 -17.261 1.00 . A A . 132 TYR C    1 1 
        7 30291 1 1 132 TYR CA   C  -3.560  18.670 -16.088 1.00 . A A . 132 TYR CA   1 1 
        7 30292 1 1 132 TYR CB   C  -2.307  19.254 -15.437 1.00 . A A . 132 TYR CB   1 1 
        7 30293 1 1 132 TYR CD1  C  -1.904  21.563 -16.379 1.00 . A A . 132 TYR CD1  1 1 
        7 30294 1 1 132 TYR CD2  C  -0.503  19.787 -17.127 1.00 . A A . 132 TYR CD2  1 1 
        7 30295 1 1 132 TYR CE1  C  -1.224  22.446 -17.195 1.00 . A A . 132 TYR CE1  1 1 
        7 30296 1 1 132 TYR CE2  C   0.181  20.664 -17.943 1.00 . A A . 132 TYR CE2  1 1 
        7 30297 1 1 132 TYR CG   C  -1.557  20.219 -16.331 1.00 . A A . 132 TYR CG   1 1 
        7 30298 1 1 132 TYR CZ   C  -0.183  21.990 -17.974 1.00 . A A . 132 TYR CZ   1 1 
        7 30299 1 1 132 TYR H    H  -3.957  17.659 -14.270 1.00 . A A . 132 TYR H    1 1 
        7 30300 1 1 132 TYR HA   H  -4.157  19.484 -16.468 1.00 . A A . 132 TYR HA   1 1 
        7 30301 1 1 132 TYR HB2  H  -2.588  19.783 -14.539 1.00 . A A . 132 TYR HB2  1 1 
        7 30302 1 1 132 TYR HB3  H  -1.635  18.449 -15.180 1.00 . A A . 132 TYR HB3  1 1 
        7 30303 1 1 132 TYR HD1  H  -2.719  21.917 -15.766 1.00 . A A . 132 TYR HD1  1 1 
        7 30304 1 1 132 TYR HD2  H  -0.221  18.745 -17.101 1.00 . A A . 132 TYR HD2  1 1 
        7 30305 1 1 132 TYR HE1  H  -1.508  23.487 -17.218 1.00 . A A . 132 TYR HE1  1 1 
        7 30306 1 1 132 TYR HE2  H   0.997  20.306 -18.554 1.00 . A A . 132 TYR HE2  1 1 
        7 30307 1 1 132 TYR HH   H   0.657  23.692 -18.305 1.00 . A A . 132 TYR HH   1 1 
        7 30308 1 1 132 TYR N    N  -4.368  17.966 -15.104 1.00 . A A . 132 TYR N    1 1 
        7 30309 1 1 132 TYR O    O  -3.120  18.266 -18.391 1.00 . A A . 132 TYR O    1 1 
        7 30310 1 1 132 TYR OH   O   0.498  22.867 -18.789 1.00 . A A . 132 TYR OH   1 1 
        7 30311 1 1 133 ASP C    C  -0.945  15.877 -18.356 1.00 . A A . 133 ASP C    1 1 
        7 30312 1 1 133 ASP CA   C  -2.406  15.574 -18.028 1.00 . A A . 133 ASP CA   1 1 
        7 30313 1 1 133 ASP CB   C  -3.289  15.643 -19.291 1.00 . A A . 133 ASP CB   1 1 
        7 30314 1 1 133 ASP CG   C  -2.759  14.833 -20.460 1.00 . A A . 133 ASP CG   1 1 
        7 30315 1 1 133 ASP H    H  -2.992  16.171 -16.079 1.00 . A A . 133 ASP H    1 1 
        7 30316 1 1 133 ASP HA   H  -2.462  14.577 -17.618 1.00 . A A . 133 ASP HA   1 1 
        7 30317 1 1 133 ASP HB2  H  -4.274  15.273 -19.049 1.00 . A A . 133 ASP HB2  1 1 
        7 30318 1 1 133 ASP HB3  H  -3.370  16.674 -19.603 1.00 . A A . 133 ASP HB3  1 1 
        7 30319 1 1 133 ASP N    N  -2.887  16.501 -16.994 1.00 . A A . 133 ASP N    1 1 
        7 30320 1 1 133 ASP O    O  -0.626  16.884 -18.994 1.00 . A A . 133 ASP O    1 1 
        7 30321 1 1 133 ASP OD1  O  -1.932  15.363 -21.228 1.00 . A A . 133 ASP OD1  1 1 
        7 30322 1 1 133 ASP OD2  O  -3.205  13.682 -20.645 1.00 . A A . 133 ASP OD2  1 1 
        7 30323 1 1 134 PHE C    C   2.006  13.842 -18.309 1.00 . A A . 134 PHE C    1 1 
        7 30324 1 1 134 PHE CA   C   1.371  15.198 -18.053 1.00 . A A . 134 PHE CA   1 1 
        7 30325 1 1 134 PHE CB   C   1.993  15.856 -16.815 1.00 . A A . 134 PHE CB   1 1 
        7 30326 1 1 134 PHE CD1  C   3.960  17.243 -17.528 1.00 . A A . 134 PHE CD1  1 1 
        7 30327 1 1 134 PHE CD2  C   4.378  15.169 -16.424 1.00 . A A . 134 PHE CD2  1 1 
        7 30328 1 1 134 PHE CE1  C   5.322  17.465 -17.626 1.00 . A A . 134 PHE CE1  1 1 
        7 30329 1 1 134 PHE CE2  C   5.738  15.386 -16.523 1.00 . A A . 134 PHE CE2  1 1 
        7 30330 1 1 134 PHE CG   C   3.473  16.094 -16.926 1.00 . A A . 134 PHE CG   1 1 
        7 30331 1 1 134 PHE CZ   C   6.211  16.536 -17.123 1.00 . A A . 134 PHE CZ   1 1 
        7 30332 1 1 134 PHE H    H  -0.375  14.221 -17.390 1.00 . A A . 134 PHE H    1 1 
        7 30333 1 1 134 PHE HA   H   1.527  15.835 -18.911 1.00 . A A . 134 PHE HA   1 1 
        7 30334 1 1 134 PHE HB2  H   1.516  16.810 -16.649 1.00 . A A . 134 PHE HB2  1 1 
        7 30335 1 1 134 PHE HB3  H   1.821  15.222 -15.958 1.00 . A A . 134 PHE HB3  1 1 
        7 30336 1 1 134 PHE HD1  H   3.266  17.972 -17.922 1.00 . A A . 134 PHE HD1  1 1 
        7 30337 1 1 134 PHE HD2  H   4.010  14.268 -15.956 1.00 . A A . 134 PHE HD2  1 1 
        7 30338 1 1 134 PHE HE1  H   5.690  18.365 -18.096 1.00 . A A . 134 PHE HE1  1 1 
        7 30339 1 1 134 PHE HE2  H   6.432  14.657 -16.128 1.00 . A A . 134 PHE HE2  1 1 
        7 30340 1 1 134 PHE HZ   H   7.274  16.707 -17.199 1.00 . A A . 134 PHE HZ   1 1 
        7 30341 1 1 134 PHE N    N  -0.058  15.020 -17.871 1.00 . A A . 134 PHE N    1 1 
        7 30342 1 1 134 PHE O    O   2.211  13.057 -17.381 1.00 . A A . 134 PHE O    1 1 
        7 30343 1 1 135 PRO C    C   4.395  12.282 -19.906 1.00 . A A . 135 PRO C    1 1 
        7 30344 1 1 135 PRO CA   C   2.869  12.256 -19.941 1.00 . A A . 135 PRO CA   1 1 
        7 30345 1 1 135 PRO CB   C   2.351  12.035 -21.362 1.00 . A A . 135 PRO CB   1 1 
        7 30346 1 1 135 PRO CD   C   2.040  14.373 -20.750 1.00 . A A . 135 PRO CD   1 1 
        7 30347 1 1 135 PRO CG   C   2.060  13.402 -21.911 1.00 . A A . 135 PRO CG   1 1 
        7 30348 1 1 135 PRO HA   H   2.508  11.463 -19.295 1.00 . A A . 135 PRO HA   1 1 
        7 30349 1 1 135 PRO HB2  H   3.106  11.532 -21.945 1.00 . A A . 135 PRO HB2  1 1 
        7 30350 1 1 135 PRO HB3  H   1.457  11.430 -21.326 1.00 . A A . 135 PRO HB3  1 1 
        7 30351 1 1 135 PRO HD2  H   2.822  15.108 -20.862 1.00 . A A . 135 PRO HD2  1 1 
        7 30352 1 1 135 PRO HD3  H   1.076  14.857 -20.682 1.00 . A A . 135 PRO HD3  1 1 
        7 30353 1 1 135 PRO HG2  H   2.832  13.681 -22.612 1.00 . A A . 135 PRO HG2  1 1 
        7 30354 1 1 135 PRO HG3  H   1.098  13.394 -22.405 1.00 . A A . 135 PRO HG3  1 1 
        7 30355 1 1 135 PRO N    N   2.286  13.526 -19.574 1.00 . A A . 135 PRO N    1 1 
        7 30356 1 1 135 PRO O    O   5.048  12.573 -20.909 1.00 . A A . 135 PRO O    1 1 
        7 30357 1 1 136 GLY C    C   6.941  10.574 -19.028 1.00 . A A . 136 GLY C    1 1 
        7 30358 1 1 136 GLY CA   C   6.405  11.925 -18.610 1.00 . A A . 136 GLY CA   1 1 
        7 30359 1 1 136 GLY H    H   4.390  11.858 -17.951 1.00 . A A . 136 GLY H    1 1 
        7 30360 1 1 136 GLY HA2  H   6.853  12.689 -19.226 1.00 . A A . 136 GLY HA2  1 1 
        7 30361 1 1 136 GLY HA3  H   6.672  12.102 -17.581 1.00 . A A . 136 GLY HA3  1 1 
        7 30362 1 1 136 GLY N    N   4.958  11.999 -18.739 1.00 . A A . 136 GLY N    1 1 
        7 30363 1 1 136 GLY O    O   8.145  10.407 -19.207 1.00 . A A . 136 GLY O    1 1 
        7 30364 1 1 137 ASN C    C   7.630   7.694 -19.095 1.00 . A A . 137 ASN C    1 1 
        7 30365 1 1 137 ASN CA   C   6.301   8.245 -19.611 1.00 . A A . 137 ASN CA   1 1 
        7 30366 1 1 137 ASN CB   C   6.203   8.105 -21.141 1.00 . A A . 137 ASN CB   1 1 
        7 30367 1 1 137 ASN CG   C   7.005   9.136 -21.916 1.00 . A A . 137 ASN CG   1 1 
        7 30368 1 1 137 ASN H    H   5.091   9.867 -18.985 1.00 . A A . 137 ASN H    1 1 
        7 30369 1 1 137 ASN HA   H   5.521   7.632 -19.182 1.00 . A A . 137 ASN HA   1 1 
        7 30370 1 1 137 ASN HB2  H   6.555   7.127 -21.428 1.00 . A A . 137 ASN HB2  1 1 
        7 30371 1 1 137 ASN HB3  H   5.166   8.204 -21.428 1.00 . A A . 137 ASN HB3  1 1 
        7 30372 1 1 137 ASN HD21 H   5.414  10.320 -21.982 1.00 . A A . 137 ASN HD21 1 1 
        7 30373 1 1 137 ASN HD22 H   6.846  10.938 -22.734 1.00 . A A . 137 ASN HD22 1 1 
        7 30374 1 1 137 ASN N    N   6.017   9.625 -19.175 1.00 . A A . 137 ASN N    1 1 
        7 30375 1 1 137 ASN ND2  N   6.358  10.240 -22.246 1.00 . A A . 137 ASN ND2  1 1 
        7 30376 1 1 137 ASN O    O   8.554   7.436 -19.865 1.00 . A A . 137 ASN O    1 1 
        7 30377 1 1 137 ASN OD1  O   8.178   8.935 -22.234 1.00 . A A . 137 ASN OD1  1 1 
        7 30378 1 1 138 ASP C    C   8.529   6.352 -15.803 1.00 . A A . 138 ASP C    1 1 
        7 30379 1 1 138 ASP CA   C   8.892   6.906 -17.176 1.00 . A A . 138 ASP CA   1 1 
        7 30380 1 1 138 ASP CB   C  10.018   7.940 -17.053 1.00 . A A . 138 ASP CB   1 1 
        7 30381 1 1 138 ASP CG   C  11.390   7.298 -16.969 1.00 . A A . 138 ASP CG   1 1 
        7 30382 1 1 138 ASP H    H   6.963   7.779 -17.208 1.00 . A A . 138 ASP H    1 1 
        7 30383 1 1 138 ASP HA   H   9.221   6.094 -17.808 1.00 . A A . 138 ASP HA   1 1 
        7 30384 1 1 138 ASP HB2  H   9.997   8.589 -17.916 1.00 . A A . 138 ASP HB2  1 1 
        7 30385 1 1 138 ASP HB3  H   9.862   8.529 -16.161 1.00 . A A . 138 ASP HB3  1 1 
        7 30386 1 1 138 ASP N    N   7.713   7.505 -17.786 1.00 . A A . 138 ASP N    1 1 
        7 30387 1 1 138 ASP O    O   7.376   6.447 -15.380 1.00 . A A . 138 ASP O    1 1 
        7 30388 1 1 138 ASP OD1  O  11.804   6.906 -15.860 1.00 . A A . 138 ASP OD1  1 1 
        7 30389 1 1 138 ASP OD2  O  12.052   7.164 -18.021 1.00 . A A . 138 ASP OD2  1 1 
        7 30390 1 1 139 ALA C    C   9.464   6.342 -12.729 1.00 . A A . 139 ALA C    1 1 
        7 30391 1 1 139 ALA CA   C   9.281   5.246 -13.770 1.00 . A A . 139 ALA CA   1 1 
        7 30392 1 1 139 ALA CB   C  10.230   4.086 -13.502 1.00 . A A . 139 ALA CB   1 1 
        7 30393 1 1 139 ALA H    H  10.416   5.762 -15.484 1.00 . A A . 139 ALA H    1 1 
        7 30394 1 1 139 ALA HA   H   8.267   4.877 -13.721 1.00 . A A . 139 ALA HA   1 1 
        7 30395 1 1 139 ALA HB1  H  10.052   3.696 -12.511 1.00 . A A . 139 ALA HB1  1 1 
        7 30396 1 1 139 ALA HB2  H  11.250   4.432 -13.575 1.00 . A A . 139 ALA HB2  1 1 
        7 30397 1 1 139 ALA HB3  H  10.060   3.308 -14.232 1.00 . A A . 139 ALA HB3  1 1 
        7 30398 1 1 139 ALA N    N   9.506   5.790 -15.103 1.00 . A A . 139 ALA N    1 1 
        7 30399 1 1 139 ALA O    O   9.194   6.156 -11.544 1.00 . A A . 139 ALA O    1 1 
        7 30400 1 1 140 GLU C    C   9.190   9.772 -12.824 1.00 . A A . 140 GLU C    1 1 
        7 30401 1 1 140 GLU CA   C  10.104   8.657 -12.348 1.00 . A A . 140 GLU CA   1 1 
        7 30402 1 1 140 GLU CB   C  11.566   9.124 -12.352 1.00 . A A . 140 GLU CB   1 1 
        7 30403 1 1 140 GLU CD   C  13.516   9.982 -13.705 1.00 . A A . 140 GLU CD   1 1 
        7 30404 1 1 140 GLU CG   C  12.102   9.441 -13.737 1.00 . A A . 140 GLU CG   1 1 
        7 30405 1 1 140 GLU H    H  10.147   7.555 -14.151 1.00 . A A . 140 GLU H    1 1 
        7 30406 1 1 140 GLU HA   H   9.823   8.382 -11.343 1.00 . A A . 140 GLU HA   1 1 
        7 30407 1 1 140 GLU HB2  H  11.648  10.016 -11.746 1.00 . A A . 140 GLU HB2  1 1 
        7 30408 1 1 140 GLU HB3  H  12.181   8.349 -11.920 1.00 . A A . 140 GLU HB3  1 1 
        7 30409 1 1 140 GLU HG2  H  12.091   8.538 -14.328 1.00 . A A . 140 GLU HG2  1 1 
        7 30410 1 1 140 GLU HG3  H  11.461  10.179 -14.198 1.00 . A A . 140 GLU HG3  1 1 
        7 30411 1 1 140 GLU N    N   9.926   7.490 -13.196 1.00 . A A . 140 GLU N    1 1 
        7 30412 1 1 140 GLU O    O   9.214  10.882 -12.302 1.00 . A A . 140 GLU O    1 1 
        7 30413 1 1 140 GLU OE1  O  14.467   9.178 -13.763 1.00 . A A . 140 GLU OE1  1 1 
        7 30414 1 1 140 GLU OE2  O  13.681  11.218 -13.613 1.00 . A A . 140 GLU OE2  1 1 
        7 30415 1 1 141 ASP C    C   6.183   9.621 -14.833 1.00 . A A . 141 ASP C    1 1 
        7 30416 1 1 141 ASP CA   C   7.416  10.383 -14.379 1.00 . A A . 141 ASP CA   1 1 
        7 30417 1 1 141 ASP CB   C   8.002  11.133 -15.578 1.00 . A A . 141 ASP CB   1 1 
        7 30418 1 1 141 ASP CG   C   9.114  12.094 -15.216 1.00 . A A . 141 ASP CG   1 1 
        7 30419 1 1 141 ASP H    H   8.433   8.554 -14.202 1.00 . A A . 141 ASP H    1 1 
        7 30420 1 1 141 ASP HA   H   7.138  11.088 -13.611 1.00 . A A . 141 ASP HA   1 1 
        7 30421 1 1 141 ASP HB2  H   8.397  10.412 -16.278 1.00 . A A . 141 ASP HB2  1 1 
        7 30422 1 1 141 ASP HB3  H   7.213  11.687 -16.058 1.00 . A A . 141 ASP HB3  1 1 
        7 30423 1 1 141 ASP N    N   8.379   9.452 -13.821 1.00 . A A . 141 ASP N    1 1 
        7 30424 1 1 141 ASP O    O   6.172   9.048 -15.927 1.00 . A A . 141 ASP O    1 1 
        7 30425 1 1 141 ASP OD1  O   8.818  13.265 -14.904 1.00 . A A . 141 ASP OD1  1 1 
        7 30426 1 1 141 ASP OD2  O  10.293  11.692 -15.276 1.00 . A A . 141 ASP OD2  1 1 
        7 30427 1 1 142 LEU C    C   3.154   9.650 -15.384 1.00 . A A . 142 LEU C    1 1 
        7 30428 1 1 142 LEU CA   C   3.944   8.860 -14.348 1.00 . A A . 142 LEU CA   1 1 
        7 30429 1 1 142 LEU CB   C   3.074   8.594 -13.110 1.00 . A A . 142 LEU CB   1 1 
        7 30430 1 1 142 LEU CD1  C   1.961   6.432 -13.824 1.00 . A A . 142 LEU CD1  1 1 
        7 30431 1 1 142 LEU CD2  C   0.812   7.951 -12.173 1.00 . A A . 142 LEU CD2  1 1 
        7 30432 1 1 142 LEU CG   C   1.743   7.880 -13.388 1.00 . A A . 142 LEU CG   1 1 
        7 30433 1 1 142 LEU H    H   5.198  10.086 -13.154 1.00 . A A . 142 LEU H    1 1 
        7 30434 1 1 142 LEU HA   H   4.247   7.914 -14.777 1.00 . A A . 142 LEU HA   1 1 
        7 30435 1 1 142 LEU HB2  H   3.645   7.993 -12.417 1.00 . A A . 142 LEU HB2  1 1 
        7 30436 1 1 142 LEU HB3  H   2.855   9.541 -12.641 1.00 . A A . 142 LEU HB3  1 1 
        7 30437 1 1 142 LEU HD11 H   1.577   5.769 -13.062 1.00 . A A . 142 LEU HD11 1 1 
        7 30438 1 1 142 LEU HD12 H   3.011   6.235 -13.987 1.00 . A A . 142 LEU HD12 1 1 
        7 30439 1 1 142 LEU HD13 H   1.431   6.254 -14.739 1.00 . A A . 142 LEU HD13 1 1 
        7 30440 1 1 142 LEU HD21 H   1.361   7.755 -11.269 1.00 . A A . 142 LEU HD21 1 1 
        7 30441 1 1 142 LEU HD22 H   0.034   7.214 -12.271 1.00 . A A . 142 LEU HD22 1 1 
        7 30442 1 1 142 LEU HD23 H   0.368   8.933 -12.115 1.00 . A A . 142 LEU HD23 1 1 
        7 30443 1 1 142 LEU HG   H   1.248   8.388 -14.204 1.00 . A A . 142 LEU HG   1 1 
        7 30444 1 1 142 LEU N    N   5.154   9.588 -14.000 1.00 . A A . 142 LEU N    1 1 
        7 30445 1 1 142 LEU O    O   2.769  10.792 -15.138 1.00 . A A . 142 LEU O    1 1 
        7 30446 1 1 143 PRO C    C   0.686   9.672 -17.390 1.00 . A A . 143 PRO C    1 1 
        7 30447 1 1 143 PRO CA   C   2.188   9.743 -17.620 1.00 . A A . 143 PRO CA   1 1 
        7 30448 1 1 143 PRO CB   C   2.602   8.996 -18.893 1.00 . A A . 143 PRO CB   1 1 
        7 30449 1 1 143 PRO CD   C   3.289   7.704 -16.942 1.00 . A A . 143 PRO CD   1 1 
        7 30450 1 1 143 PRO CG   C   3.239   7.711 -18.451 1.00 . A A . 143 PRO CG   1 1 
        7 30451 1 1 143 PRO HA   H   2.487  10.781 -17.695 1.00 . A A . 143 PRO HA   1 1 
        7 30452 1 1 143 PRO HB2  H   1.731   8.811 -19.502 1.00 . A A . 143 PRO HB2  1 1 
        7 30453 1 1 143 PRO HB3  H   3.302   9.604 -19.449 1.00 . A A . 143 PRO HB3  1 1 
        7 30454 1 1 143 PRO HD2  H   2.582   6.990 -16.547 1.00 . A A . 143 PRO HD2  1 1 
        7 30455 1 1 143 PRO HD3  H   4.287   7.473 -16.600 1.00 . A A . 143 PRO HD3  1 1 
        7 30456 1 1 143 PRO HG2  H   2.650   6.881 -18.803 1.00 . A A . 143 PRO HG2  1 1 
        7 30457 1 1 143 PRO HG3  H   4.240   7.648 -18.855 1.00 . A A . 143 PRO HG3  1 1 
        7 30458 1 1 143 PRO N    N   2.911   9.068 -16.564 1.00 . A A . 143 PRO N    1 1 
        7 30459 1 1 143 PRO O    O   0.028   8.703 -17.770 1.00 . A A . 143 PRO O    1 1 
        7 30460 1 1 144 PHE C    C  -2.024  11.598 -17.354 1.00 . A A . 144 PHE C    1 1 
        7 30461 1 1 144 PHE CA   C  -1.251  10.722 -16.388 1.00 . A A . 144 PHE CA   1 1 
        7 30462 1 1 144 PHE CB   C  -1.456  11.193 -14.942 1.00 . A A . 144 PHE CB   1 1 
        7 30463 1 1 144 PHE CD1  C  -1.275  13.706 -15.093 1.00 . A A . 144 PHE CD1  1 1 
        7 30464 1 1 144 PHE CD2  C   0.280  12.529 -13.727 1.00 . A A . 144 PHE CD2  1 1 
        7 30465 1 1 144 PHE CE1  C  -0.687  14.904 -14.733 1.00 . A A . 144 PHE CE1  1 1 
        7 30466 1 1 144 PHE CE2  C   0.874  13.724 -13.366 1.00 . A A . 144 PHE CE2  1 1 
        7 30467 1 1 144 PHE CG   C  -0.797  12.504 -14.593 1.00 . A A . 144 PHE CG   1 1 
        7 30468 1 1 144 PHE CZ   C   0.389  14.910 -13.869 1.00 . A A . 144 PHE CZ   1 1 
        7 30469 1 1 144 PHE H    H   0.732  11.455 -16.503 1.00 . A A . 144 PHE H    1 1 
        7 30470 1 1 144 PHE HA   H  -1.626   9.712 -16.478 1.00 . A A . 144 PHE HA   1 1 
        7 30471 1 1 144 PHE HB2  H  -2.517  11.302 -14.755 1.00 . A A . 144 PHE HB2  1 1 
        7 30472 1 1 144 PHE HB3  H  -1.062  10.439 -14.276 1.00 . A A . 144 PHE HB3  1 1 
        7 30473 1 1 144 PHE HD1  H  -2.116  13.702 -15.770 1.00 . A A . 144 PHE HD1  1 1 
        7 30474 1 1 144 PHE HD2  H   0.662  11.599 -13.332 1.00 . A A . 144 PHE HD2  1 1 
        7 30475 1 1 144 PHE HE1  H  -1.068  15.833 -15.131 1.00 . A A . 144 PHE HE1  1 1 
        7 30476 1 1 144 PHE HE2  H   1.717  13.727 -12.680 1.00 . A A . 144 PHE HE2  1 1 
        7 30477 1 1 144 PHE HZ   H   0.850  15.844 -13.585 1.00 . A A . 144 PHE HZ   1 1 
        7 30478 1 1 144 PHE N    N   0.159  10.692 -16.738 1.00 . A A . 144 PHE N    1 1 
        7 30479 1 1 144 PHE O    O  -1.436  12.397 -18.081 1.00 . A A . 144 PHE O    1 1 
        7 30480 1 1 145 LYS C    C  -5.147  13.088 -17.623 1.00 . A A . 145 LYS C    1 1 
        7 30481 1 1 145 LYS CA   C  -4.172  12.147 -18.310 1.00 . A A . 145 LYS CA   1 1 
        7 30482 1 1 145 LYS CB   C  -4.919  11.133 -19.179 1.00 . A A . 145 LYS CB   1 1 
        7 30483 1 1 145 LYS CD   C  -4.180   8.807 -19.809 1.00 . A A . 145 LYS CD   1 1 
        7 30484 1 1 145 LYS CE   C  -5.561   8.337 -20.229 1.00 . A A . 145 LYS CE   1 1 
        7 30485 1 1 145 LYS CG   C  -3.998  10.296 -20.057 1.00 . A A . 145 LYS CG   1 1 
        7 30486 1 1 145 LYS H    H  -3.761  10.902 -16.657 1.00 . A A . 145 LYS H    1 1 
        7 30487 1 1 145 LYS HA   H  -3.520  12.732 -18.941 1.00 . A A . 145 LYS HA   1 1 
        7 30488 1 1 145 LYS HB2  H  -5.475  10.467 -18.535 1.00 . A A . 145 LYS HB2  1 1 
        7 30489 1 1 145 LYS HB3  H  -5.609  11.664 -19.818 1.00 . A A . 145 LYS HB3  1 1 
        7 30490 1 1 145 LYS HD2  H  -3.439   8.263 -20.376 1.00 . A A . 145 LYS HD2  1 1 
        7 30491 1 1 145 LYS HD3  H  -4.048   8.608 -18.755 1.00 . A A . 145 LYS HD3  1 1 
        7 30492 1 1 145 LYS HE2  H  -6.303   8.931 -19.716 1.00 . A A . 145 LYS HE2  1 1 
        7 30493 1 1 145 LYS HE3  H  -5.664   8.476 -21.297 1.00 . A A . 145 LYS HE3  1 1 
        7 30494 1 1 145 LYS HG2  H  -4.218  10.506 -21.093 1.00 . A A . 145 LYS HG2  1 1 
        7 30495 1 1 145 LYS HG3  H  -2.974  10.565 -19.845 1.00 . A A . 145 LYS HG3  1 1 
        7 30496 1 1 145 LYS HZ1  H  -5.740   6.764 -18.869 1.00 . A A . 145 LYS HZ1  1 1 
        7 30497 1 1 145 LYS HZ2  H  -5.046   6.316 -20.354 1.00 . A A . 145 LYS HZ2  1 1 
        7 30498 1 1 145 LYS HZ3  H  -6.715   6.600 -20.251 1.00 . A A . 145 LYS HZ3  1 1 
        7 30499 1 1 145 LYS N    N  -3.339  11.462 -17.342 1.00 . A A . 145 LYS N    1 1 
        7 30500 1 1 145 LYS NZ   N  -5.780   6.905 -19.905 1.00 . A A . 145 LYS NZ   1 1 
        7 30501 1 1 145 LYS O    O  -5.153  13.207 -16.396 1.00 . A A . 145 LYS O    1 1 
        7 30502 1 1 146 LYS C    C  -8.130  14.130 -17.267 1.00 . A A . 146 LYS C    1 1 
        7 30503 1 1 146 LYS CA   C  -6.903  14.763 -17.943 1.00 . A A . 146 LYS CA   1 1 
        7 30504 1 1 146 LYS CB   C  -7.316  15.707 -19.097 1.00 . A A . 146 LYS CB   1 1 
        7 30505 1 1 146 LYS CD   C  -7.609  13.912 -20.884 1.00 . A A . 146 LYS CD   1 1 
        7 30506 1 1 146 LYS CE   C  -8.593  13.255 -21.838 1.00 . A A . 146 LYS CE   1 1 
        7 30507 1 1 146 LYS CG   C  -8.234  15.097 -20.165 1.00 . A A . 146 LYS CG   1 1 
        7 30508 1 1 146 LYS H    H  -5.953  13.545 -19.385 1.00 . A A . 146 LYS H    1 1 
        7 30509 1 1 146 LYS HA   H  -6.376  15.347 -17.201 1.00 . A A . 146 LYS HA   1 1 
        7 30510 1 1 146 LYS HB2  H  -7.824  16.560 -18.673 1.00 . A A . 146 LYS HB2  1 1 
        7 30511 1 1 146 LYS HB3  H  -6.417  16.055 -19.590 1.00 . A A . 146 LYS HB3  1 1 
        7 30512 1 1 146 LYS HD2  H  -6.751  14.252 -21.444 1.00 . A A . 146 LYS HD2  1 1 
        7 30513 1 1 146 LYS HD3  H  -7.297  13.185 -20.148 1.00 . A A . 146 LYS HD3  1 1 
        7 30514 1 1 146 LYS HE2  H  -8.901  13.982 -22.574 1.00 . A A . 146 LYS HE2  1 1 
        7 30515 1 1 146 LYS HE3  H  -8.102  12.428 -22.332 1.00 . A A . 146 LYS HE3  1 1 
        7 30516 1 1 146 LYS HG2  H  -9.145  14.765 -19.688 1.00 . A A . 146 LYS HG2  1 1 
        7 30517 1 1 146 LYS HG3  H  -8.472  15.861 -20.893 1.00 . A A . 146 LYS HG3  1 1 
        7 30518 1 1 146 LYS HZ1  H  -9.515  12.093 -20.365 1.00 . A A . 146 LYS HZ1  1 1 
        7 30519 1 1 146 LYS HZ2  H -10.419  12.241 -21.790 1.00 . A A . 146 LYS HZ2  1 1 
        7 30520 1 1 146 LYS HZ3  H -10.328  13.543 -20.710 1.00 . A A . 146 LYS HZ3  1 1 
        7 30521 1 1 146 LYS N    N  -5.973  13.746 -18.427 1.00 . A A . 146 LYS N    1 1 
        7 30522 1 1 146 LYS NZ   N  -9.796  12.750 -21.127 1.00 . A A . 146 LYS NZ   1 1 
        7 30523 1 1 146 LYS O    O  -9.270  14.268 -17.717 1.00 . A A . 146 LYS O    1 1 
        7 30524 1 1 147 GLY C    C  -8.671  11.382 -15.061 1.00 . A A . 147 GLY C    1 1 
        7 30525 1 1 147 GLY CA   C  -8.967  12.814 -15.442 1.00 . A A . 147 GLY CA   1 1 
        7 30526 1 1 147 GLY H    H  -6.959  13.342 -15.862 1.00 . A A . 147 GLY H    1 1 
        7 30527 1 1 147 GLY HA2  H  -9.146  13.384 -14.543 1.00 . A A . 147 GLY HA2  1 1 
        7 30528 1 1 147 GLY HA3  H  -9.860  12.835 -16.052 1.00 . A A . 147 GLY HA3  1 1 
        7 30529 1 1 147 GLY N    N  -7.886  13.431 -16.178 1.00 . A A . 147 GLY N    1 1 
        7 30530 1 1 147 GLY O    O  -9.569  10.539 -15.053 1.00 . A A . 147 GLY O    1 1 
        7 30531 1 1 148 GLU C    C  -6.997   9.672 -12.813 1.00 . A A . 148 GLU C    1 1 
        7 30532 1 1 148 GLU CA   C  -7.038   9.755 -14.330 1.00 . A A . 148 GLU CA   1 1 
        7 30533 1 1 148 GLU CB   C  -5.678   9.356 -14.913 1.00 . A A . 148 GLU CB   1 1 
        7 30534 1 1 148 GLU CD   C  -6.462   7.742 -16.706 1.00 . A A . 148 GLU CD   1 1 
        7 30535 1 1 148 GLU CG   C  -5.712   9.028 -16.398 1.00 . A A . 148 GLU CG   1 1 
        7 30536 1 1 148 GLU H    H  -6.736  11.797 -14.785 1.00 . A A . 148 GLU H    1 1 
        7 30537 1 1 148 GLU HA   H  -7.791   9.071 -14.693 1.00 . A A . 148 GLU HA   1 1 
        7 30538 1 1 148 GLU HB2  H  -4.985  10.170 -14.766 1.00 . A A . 148 GLU HB2  1 1 
        7 30539 1 1 148 GLU HB3  H  -5.315   8.488 -14.384 1.00 . A A . 148 GLU HB3  1 1 
        7 30540 1 1 148 GLU HG2  H  -6.192   9.841 -16.922 1.00 . A A . 148 GLU HG2  1 1 
        7 30541 1 1 148 GLU HG3  H  -4.696   8.926 -16.748 1.00 . A A . 148 GLU HG3  1 1 
        7 30542 1 1 148 GLU N    N  -7.418  11.094 -14.750 1.00 . A A . 148 GLU N    1 1 
        7 30543 1 1 148 GLU O    O  -6.583  10.614 -12.138 1.00 . A A . 148 GLU O    1 1 
        7 30544 1 1 148 GLU OE1  O  -7.678   7.675 -16.440 1.00 . A A . 148 GLU OE1  1 1 
        7 30545 1 1 148 GLU OE2  O  -5.844   6.799 -17.247 1.00 . A A . 148 GLU OE2  1 1 
        7 30546 1 1 149 ILE C    C  -6.095   7.571 -10.561 1.00 . A A . 149 ILE C    1 1 
        7 30547 1 1 149 ILE CA   C  -7.392   8.304 -10.861 1.00 . A A . 149 ILE CA   1 1 
        7 30548 1 1 149 ILE CB   C  -8.619   7.485 -10.368 1.00 . A A . 149 ILE CB   1 1 
        7 30549 1 1 149 ILE CD1  C -10.174   9.355 -11.202 1.00 . A A . 149 ILE CD1  1 1 
        7 30550 1 1 149 ILE CG1  C  -9.811   8.409 -10.076 1.00 . A A . 149 ILE CG1  1 1 
        7 30551 1 1 149 ILE CG2  C  -8.278   6.674  -9.120 1.00 . A A . 149 ILE CG2  1 1 
        7 30552 1 1 149 ILE H    H  -7.813   7.858 -12.870 1.00 . A A . 149 ILE H    1 1 
        7 30553 1 1 149 ILE HA   H  -7.391   9.259 -10.349 1.00 . A A . 149 ILE HA   1 1 
        7 30554 1 1 149 ILE HB   H  -8.896   6.793 -11.148 1.00 . A A . 149 ILE HB   1 1 
        7 30555 1 1 149 ILE HD11 H -11.112   9.845 -10.975 1.00 . A A . 149 ILE HD11 1 1 
        7 30556 1 1 149 ILE HD12 H -10.267   8.803 -12.123 1.00 . A A . 149 ILE HD12 1 1 
        7 30557 1 1 149 ILE HD13 H  -9.399  10.099 -11.309 1.00 . A A . 149 ILE HD13 1 1 
        7 30558 1 1 149 ILE HG12 H -10.681   7.803  -9.867 1.00 . A A . 149 ILE HG12 1 1 
        7 30559 1 1 149 ILE HG13 H  -9.583   9.006  -9.205 1.00 . A A . 149 ILE HG13 1 1 
        7 30560 1 1 149 ILE HG21 H  -7.483   5.980  -9.349 1.00 . A A . 149 ILE HG21 1 1 
        7 30561 1 1 149 ILE HG22 H  -9.151   6.126  -8.794 1.00 . A A . 149 ILE HG22 1 1 
        7 30562 1 1 149 ILE HG23 H  -7.958   7.341  -8.334 1.00 . A A . 149 ILE HG23 1 1 
        7 30563 1 1 149 ILE N    N  -7.453   8.552 -12.284 1.00 . A A . 149 ILE N    1 1 
        7 30564 1 1 149 ILE O    O  -5.783   6.562 -11.197 1.00 . A A . 149 ILE O    1 1 
        7 30565 1 1 150 LEU C    C  -4.126   7.135  -7.799 1.00 . A A . 150 LEU C    1 1 
        7 30566 1 1 150 LEU CA   C  -4.071   7.512  -9.254 1.00 . A A . 150 LEU CA   1 1 
        7 30567 1 1 150 LEU CB   C  -2.909   8.506  -9.445 1.00 . A A . 150 LEU CB   1 1 
        7 30568 1 1 150 LEU CD1  C  -1.634  10.168 -10.812 1.00 . A A . 150 LEU CD1  1 1 
        7 30569 1 1 150 LEU CD2  C  -2.742   8.240 -11.942 1.00 . A A . 150 LEU CD2  1 1 
        7 30570 1 1 150 LEU CG   C  -2.829   9.229 -10.793 1.00 . A A . 150 LEU CG   1 1 
        7 30571 1 1 150 LEU H    H  -5.666   8.861  -9.109 1.00 . A A . 150 LEU H    1 1 
        7 30572 1 1 150 LEU HA   H  -3.903   6.633  -9.855 1.00 . A A . 150 LEU HA   1 1 
        7 30573 1 1 150 LEU HB2  H  -2.973   9.255  -8.664 1.00 . A A . 150 LEU HB2  1 1 
        7 30574 1 1 150 LEU HB3  H  -1.984   7.961  -9.306 1.00 . A A . 150 LEU HB3  1 1 
        7 30575 1 1 150 LEU HD11 H  -0.736   9.616 -10.580 1.00 . A A . 150 LEU HD11 1 1 
        7 30576 1 1 150 LEU HD12 H  -1.777  10.950 -10.080 1.00 . A A . 150 LEU HD12 1 1 
        7 30577 1 1 150 LEU HD13 H  -1.540  10.609 -11.795 1.00 . A A . 150 LEU HD13 1 1 
        7 30578 1 1 150 LEU HD21 H  -3.617   7.607 -11.939 1.00 . A A . 150 LEU HD21 1 1 
        7 30579 1 1 150 LEU HD22 H  -1.857   7.635 -11.827 1.00 . A A . 150 LEU HD22 1 1 
        7 30580 1 1 150 LEU HD23 H  -2.691   8.777 -12.876 1.00 . A A . 150 LEU HD23 1 1 
        7 30581 1 1 150 LEU HG   H  -3.714   9.821 -10.927 1.00 . A A . 150 LEU HG   1 1 
        7 30582 1 1 150 LEU N    N  -5.343   8.085  -9.612 1.00 . A A . 150 LEU N    1 1 
        7 30583 1 1 150 LEU O    O  -4.925   7.680  -7.032 1.00 . A A . 150 LEU O    1 1 
        7 30584 1 1 151 VAL C    C  -1.789   6.204  -5.563 1.00 . A A . 151 VAL C    1 1 
        7 30585 1 1 151 VAL CA   C  -3.175   5.844  -6.030 1.00 . A A . 151 VAL CA   1 1 
        7 30586 1 1 151 VAL CB   C  -3.429   4.338  -5.805 1.00 . A A . 151 VAL CB   1 1 
        7 30587 1 1 151 VAL CG1  C  -3.314   3.988  -4.328 1.00 . A A . 151 VAL CG1  1 1 
        7 30588 1 1 151 VAL CG2  C  -4.793   3.934  -6.344 1.00 . A A . 151 VAL CG2  1 1 
        7 30589 1 1 151 VAL H    H  -2.695   5.797  -8.090 1.00 . A A . 151 VAL H    1 1 
        7 30590 1 1 151 VAL HA   H  -3.903   6.413  -5.463 1.00 . A A . 151 VAL HA   1 1 
        7 30591 1 1 151 VAL HB   H  -2.677   3.782  -6.342 1.00 . A A . 151 VAL HB   1 1 
        7 30592 1 1 151 VAL HG11 H  -4.019   4.580  -3.763 1.00 . A A . 151 VAL HG11 1 1 
        7 30593 1 1 151 VAL HG12 H  -2.311   4.199  -3.985 1.00 . A A . 151 VAL HG12 1 1 
        7 30594 1 1 151 VAL HG13 H  -3.529   2.939  -4.187 1.00 . A A . 151 VAL HG13 1 1 
        7 30595 1 1 151 VAL HG21 H  -5.566   4.475  -5.815 1.00 . A A . 151 VAL HG21 1 1 
        7 30596 1 1 151 VAL HG22 H  -4.934   2.873  -6.203 1.00 . A A . 151 VAL HG22 1 1 
        7 30597 1 1 151 VAL HG23 H  -4.848   4.167  -7.398 1.00 . A A . 151 VAL HG23 1 1 
        7 30598 1 1 151 VAL N    N  -3.285   6.217  -7.418 1.00 . A A . 151 VAL N    1 1 
        7 30599 1 1 151 VAL O    O  -0.807   5.836  -6.209 1.00 . A A . 151 VAL O    1 1 
        7 30600 1 1 152 ILE C    C   0.299   6.150  -3.354 1.00 . A A . 152 ILE C    1 1 
        7 30601 1 1 152 ILE CA   C  -0.394   7.335  -3.988 1.00 . A A . 152 ILE CA   1 1 
        7 30602 1 1 152 ILE CB   C  -0.439   8.508  -2.983 1.00 . A A . 152 ILE CB   1 1 
        7 30603 1 1 152 ILE CD1  C  -0.560  10.165  -4.923 1.00 . A A . 152 ILE CD1  1 1 
        7 30604 1 1 152 ILE CG1  C  -1.142   9.716  -3.600 1.00 . A A . 152 ILE CG1  1 1 
        7 30605 1 1 152 ILE CG2  C   0.976   8.872  -2.556 1.00 . A A . 152 ILE CG2  1 1 
        7 30606 1 1 152 ILE H    H  -2.503   7.198  -3.985 1.00 . A A . 152 ILE H    1 1 
        7 30607 1 1 152 ILE HA   H   0.179   7.652  -4.848 1.00 . A A . 152 ILE HA   1 1 
        7 30608 1 1 152 ILE HB   H  -0.987   8.196  -2.103 1.00 . A A . 152 ILE HB   1 1 
        7 30609 1 1 152 ILE HD11 H   0.464  10.466  -4.788 1.00 . A A . 152 ILE HD11 1 1 
        7 30610 1 1 152 ILE HD12 H  -1.132  10.999  -5.301 1.00 . A A . 152 ILE HD12 1 1 
        7 30611 1 1 152 ILE HD13 H  -0.605   9.350  -5.629 1.00 . A A . 152 ILE HD13 1 1 
        7 30612 1 1 152 ILE HG12 H  -2.181   9.473  -3.765 1.00 . A A . 152 ILE HG12 1 1 
        7 30613 1 1 152 ILE HG13 H  -1.079  10.548  -2.912 1.00 . A A . 152 ILE HG13 1 1 
        7 30614 1 1 152 ILE HG21 H   1.447   8.014  -2.099 1.00 . A A . 152 ILE HG21 1 1 
        7 30615 1 1 152 ILE HG22 H   0.940   9.684  -1.846 1.00 . A A . 152 ILE HG22 1 1 
        7 30616 1 1 152 ILE HG23 H   1.545   9.176  -3.423 1.00 . A A . 152 ILE HG23 1 1 
        7 30617 1 1 152 ILE N    N  -1.692   6.926  -4.465 1.00 . A A . 152 ILE N    1 1 
        7 30618 1 1 152 ILE O    O   0.035   5.780  -2.213 1.00 . A A . 152 ILE O    1 1 
        7 30619 1 1 153 ILE C    C   3.155   4.833  -2.974 1.00 . A A . 153 ILE C    1 1 
        7 30620 1 1 153 ILE CA   C   1.893   4.379  -3.692 1.00 . A A . 153 ILE CA   1 1 
        7 30621 1 1 153 ILE CB   C   2.215   3.426  -4.869 1.00 . A A . 153 ILE CB   1 1 
        7 30622 1 1 153 ILE CD1  C   3.302   1.200  -5.453 1.00 . A A . 153 ILE CD1  1 1 
        7 30623 1 1 153 ILE CG1  C   3.159   2.306  -4.430 1.00 . A A . 153 ILE CG1  1 1 
        7 30624 1 1 153 ILE CG2  C   2.796   4.194  -6.048 1.00 . A A . 153 ILE CG2  1 1 
        7 30625 1 1 153 ILE H    H   1.277   5.851  -5.056 1.00 . A A . 153 ILE H    1 1 
        7 30626 1 1 153 ILE HA   H   1.272   3.844  -2.988 1.00 . A A . 153 ILE HA   1 1 
        7 30627 1 1 153 ILE HB   H   1.285   2.987  -5.196 1.00 . A A . 153 ILE HB   1 1 
        7 30628 1 1 153 ILE HD11 H   4.038   0.487  -5.112 1.00 . A A . 153 ILE HD11 1 1 
        7 30629 1 1 153 ILE HD12 H   3.615   1.619  -6.397 1.00 . A A . 153 ILE HD12 1 1 
        7 30630 1 1 153 ILE HD13 H   2.352   0.703  -5.576 1.00 . A A . 153 ILE HD13 1 1 
        7 30631 1 1 153 ILE HG12 H   4.140   2.719  -4.248 1.00 . A A . 153 ILE HG12 1 1 
        7 30632 1 1 153 ILE HG13 H   2.783   1.868  -3.516 1.00 . A A . 153 ILE HG13 1 1 
        7 30633 1 1 153 ILE HG21 H   2.984   3.512  -6.865 1.00 . A A . 153 ILE HG21 1 1 
        7 30634 1 1 153 ILE HG22 H   3.721   4.666  -5.751 1.00 . A A . 153 ILE HG22 1 1 
        7 30635 1 1 153 ILE HG23 H   2.092   4.949  -6.366 1.00 . A A . 153 ILE HG23 1 1 
        7 30636 1 1 153 ILE N    N   1.147   5.525  -4.142 1.00 . A A . 153 ILE N    1 1 
        7 30637 1 1 153 ILE O    O   3.468   4.337  -1.900 1.00 . A A . 153 ILE O    1 1 
        7 30638 1 1 154 GLU C    C   4.842   7.869  -2.659 1.00 . A A . 154 GLU C    1 1 
        7 30639 1 1 154 GLU CA   C   5.032   6.363  -2.914 1.00 . A A . 154 GLU CA   1 1 
        7 30640 1 1 154 GLU CB   C   6.228   6.154  -3.859 1.00 . A A . 154 GLU CB   1 1 
        7 30641 1 1 154 GLU CD   C   6.749   3.642  -4.071 1.00 . A A . 154 GLU CD   1 1 
        7 30642 1 1 154 GLU CG   C   6.162   4.887  -4.722 1.00 . A A . 154 GLU CG   1 1 
        7 30643 1 1 154 GLU H    H   3.521   6.214  -4.381 1.00 . A A . 154 GLU H    1 1 
        7 30644 1 1 154 GLU HA   H   5.205   5.850  -1.981 1.00 . A A . 154 GLU HA   1 1 
        7 30645 1 1 154 GLU HB2  H   6.291   7.001  -4.525 1.00 . A A . 154 GLU HB2  1 1 
        7 30646 1 1 154 GLU HB3  H   7.131   6.110  -3.268 1.00 . A A . 154 GLU HB3  1 1 
        7 30647 1 1 154 GLU HG2  H   5.128   4.688  -4.954 1.00 . A A . 154 GLU HG2  1 1 
        7 30648 1 1 154 GLU HG3  H   6.699   5.075  -5.640 1.00 . A A . 154 GLU HG3  1 1 
        7 30649 1 1 154 GLU N    N   3.832   5.828  -3.532 1.00 . A A . 154 GLU N    1 1 
        7 30650 1 1 154 GLU O    O   4.268   8.572  -3.491 1.00 . A A . 154 GLU O    1 1 
        7 30651 1 1 154 GLU OE1  O   6.175   3.162  -3.066 1.00 . A A . 154 GLU OE1  1 1 
        7 30652 1 1 154 GLU OE2  O   7.777   3.135  -4.578 1.00 . A A . 154 GLU OE2  1 1 
        7 30653 1 1 155 LYS C    C   6.716  10.253  -0.778 1.00 . A A . 155 LYS C    1 1 
        7 30654 1 1 155 LYS CA   C   5.343   9.814  -1.290 1.00 . A A . 155 LYS CA   1 1 
        7 30655 1 1 155 LYS CB   C   4.263  10.230  -0.285 1.00 . A A . 155 LYS CB   1 1 
        7 30656 1 1 155 LYS CD   C   3.657  11.934   1.461 1.00 . A A . 155 LYS CD   1 1 
        7 30657 1 1 155 LYS CE   C   4.133  13.222   2.113 1.00 . A A . 155 LYS CE   1 1 
        7 30658 1 1 155 LYS CG   C   4.374  11.684   0.147 1.00 . A A . 155 LYS CG   1 1 
        7 30659 1 1 155 LYS H    H   5.579   7.774  -0.796 1.00 . A A . 155 LYS H    1 1 
        7 30660 1 1 155 LYS HA   H   5.152  10.305  -2.234 1.00 . A A . 155 LYS HA   1 1 
        7 30661 1 1 155 LYS HB2  H   3.292  10.079  -0.733 1.00 . A A . 155 LYS HB2  1 1 
        7 30662 1 1 155 LYS HB3  H   4.347   9.607   0.593 1.00 . A A . 155 LYS HB3  1 1 
        7 30663 1 1 155 LYS HD2  H   2.599  12.012   1.268 1.00 . A A . 155 LYS HD2  1 1 
        7 30664 1 1 155 LYS HD3  H   3.846  11.109   2.131 1.00 . A A . 155 LYS HD3  1 1 
        7 30665 1 1 155 LYS HE2  H   5.210  13.259   2.058 1.00 . A A . 155 LYS HE2  1 1 
        7 30666 1 1 155 LYS HE3  H   3.718  14.059   1.570 1.00 . A A . 155 LYS HE3  1 1 
        7 30667 1 1 155 LYS HG2  H   5.418  11.933   0.265 1.00 . A A . 155 LYS HG2  1 1 
        7 30668 1 1 155 LYS HG3  H   3.937  12.309  -0.618 1.00 . A A . 155 LYS HG3  1 1 
        7 30669 1 1 155 LYS HZ1  H   4.062  14.212   3.952 1.00 . A A . 155 LYS HZ1  1 1 
        7 30670 1 1 155 LYS HZ2  H   4.117  12.522   4.085 1.00 . A A . 155 LYS HZ2  1 1 
        7 30671 1 1 155 LYS HZ3  H   2.676  13.291   3.620 1.00 . A A . 155 LYS HZ3  1 1 
        7 30672 1 1 155 LYS N    N   5.310   8.374  -1.523 1.00 . A A . 155 LYS N    1 1 
        7 30673 1 1 155 LYS NZ   N   3.717  13.317   3.540 1.00 . A A . 155 LYS NZ   1 1 
        7 30674 1 1 155 LYS O    O   6.974  10.254   0.424 1.00 . A A . 155 LYS O    1 1 
        7 30675 1 1 156 PRO C    C   8.875  12.597  -0.887 1.00 . A A . 156 PRO C    1 1 
        7 30676 1 1 156 PRO CA   C   8.945  11.131  -1.332 1.00 . A A . 156 PRO CA   1 1 
        7 30677 1 1 156 PRO CB   C   9.762  10.992  -2.628 1.00 . A A . 156 PRO CB   1 1 
        7 30678 1 1 156 PRO CD   C   7.532  10.351  -3.133 1.00 . A A . 156 PRO CD   1 1 
        7 30679 1 1 156 PRO CG   C   8.959  10.078  -3.492 1.00 . A A . 156 PRO CG   1 1 
        7 30680 1 1 156 PRO HA   H   9.412  10.549  -0.551 1.00 . A A . 156 PRO HA   1 1 
        7 30681 1 1 156 PRO HB2  H   9.883  11.963  -3.085 1.00 . A A . 156 PRO HB2  1 1 
        7 30682 1 1 156 PRO HB3  H  10.730  10.571  -2.403 1.00 . A A . 156 PRO HB3  1 1 
        7 30683 1 1 156 PRO HD2  H   7.170  11.232  -3.643 1.00 . A A . 156 PRO HD2  1 1 
        7 30684 1 1 156 PRO HD3  H   6.910   9.495  -3.350 1.00 . A A . 156 PRO HD3  1 1 
        7 30685 1 1 156 PRO HG2  H   9.136  10.300  -4.534 1.00 . A A . 156 PRO HG2  1 1 
        7 30686 1 1 156 PRO HG3  H   9.212   9.051  -3.276 1.00 . A A . 156 PRO HG3  1 1 
        7 30687 1 1 156 PRO N    N   7.638  10.577  -1.691 1.00 . A A . 156 PRO N    1 1 
        7 30688 1 1 156 PRO O    O   9.364  12.957   0.181 1.00 . A A . 156 PRO O    1 1 
        7 30689 1 1 157 GLU C    C   6.837  15.342  -1.046 1.00 . A A . 157 GLU C    1 1 
        7 30690 1 1 157 GLU CA   C   8.237  14.874  -1.438 1.00 . A A . 157 GLU CA   1 1 
        7 30691 1 1 157 GLU CB   C   8.711  15.631  -2.680 1.00 . A A . 157 GLU CB   1 1 
        7 30692 1 1 157 GLU CD   C  11.184  15.366  -2.236 1.00 . A A . 157 GLU CD   1 1 
        7 30693 1 1 157 GLU CG   C  10.050  15.147  -3.214 1.00 . A A . 157 GLU CG   1 1 
        7 30694 1 1 157 GLU H    H   7.772  13.089  -2.478 1.00 . A A . 157 GLU H    1 1 
        7 30695 1 1 157 GLU HA   H   8.917  15.073  -0.621 1.00 . A A . 157 GLU HA   1 1 
        7 30696 1 1 157 GLU HB2  H   7.973  15.515  -3.461 1.00 . A A . 157 GLU HB2  1 1 
        7 30697 1 1 157 GLU HB3  H   8.803  16.678  -2.436 1.00 . A A . 157 GLU HB3  1 1 
        7 30698 1 1 157 GLU HG2  H   9.978  14.091  -3.427 1.00 . A A . 157 GLU HG2  1 1 
        7 30699 1 1 157 GLU HG3  H  10.273  15.681  -4.126 1.00 . A A . 157 GLU HG3  1 1 
        7 30700 1 1 157 GLU N    N   8.250  13.439  -1.698 1.00 . A A . 157 GLU N    1 1 
        7 30701 1 1 157 GLU O    O   5.948  14.526  -0.811 1.00 . A A . 157 GLU O    1 1 
        7 30702 1 1 157 GLU OE1  O  11.676  16.509  -2.146 1.00 . A A . 157 GLU OE1  1 1 
        7 30703 1 1 157 GLU OE2  O  11.595  14.398  -1.555 1.00 . A A . 157 GLU OE2  1 1 
        7 30704 1 1 158 GLU C    C   4.823  17.951  -1.958 1.00 . A A . 158 GLU C    1 1 
        7 30705 1 1 158 GLU CA   C   5.324  17.218  -0.714 1.00 . A A . 158 GLU CA   1 1 
        7 30706 1 1 158 GLU CB   C   5.320  18.163   0.499 1.00 . A A . 158 GLU CB   1 1 
        7 30707 1 1 158 GLU CD   C   7.560  19.330   0.254 1.00 . A A . 158 GLU CD   1 1 
        7 30708 1 1 158 GLU CG   C   6.054  19.482   0.284 1.00 . A A . 158 GLU CG   1 1 
        7 30709 1 1 158 GLU H    H   7.421  17.264  -1.030 1.00 . A A . 158 GLU H    1 1 
        7 30710 1 1 158 GLU HA   H   4.656  16.393  -0.511 1.00 . A A . 158 GLU HA   1 1 
        7 30711 1 1 158 GLU HB2  H   4.296  18.391   0.754 1.00 . A A . 158 GLU HB2  1 1 
        7 30712 1 1 158 GLU HB3  H   5.780  17.654   1.334 1.00 . A A . 158 GLU HB3  1 1 
        7 30713 1 1 158 GLU HG2  H   5.735  19.904  -0.655 1.00 . A A . 158 GLU HG2  1 1 
        7 30714 1 1 158 GLU HG3  H   5.793  20.156   1.086 1.00 . A A . 158 GLU HG3  1 1 
        7 30715 1 1 158 GLU N    N   6.648  16.655  -0.954 1.00 . A A . 158 GLU N    1 1 
        7 30716 1 1 158 GLU O    O   3.620  18.100  -2.158 1.00 . A A . 158 GLU O    1 1 
        7 30717 1 1 158 GLU OE1  O   8.100  18.917  -0.794 1.00 . A A . 158 GLU OE1  1 1 
        7 30718 1 1 158 GLU OE2  O   8.206  19.635   1.277 1.00 . A A . 158 GLU OE2  1 1 
        7 30719 1 1 159 GLN C    C   5.212  18.030  -5.140 1.00 . A A . 159 GLN C    1 1 
        7 30720 1 1 159 GLN CA   C   5.414  19.070  -4.046 1.00 . A A . 159 GLN CA   1 1 
        7 30721 1 1 159 GLN CB   C   6.518  20.039  -4.471 1.00 . A A . 159 GLN CB   1 1 
        7 30722 1 1 159 GLN CD   C   7.895  22.073  -3.936 1.00 . A A . 159 GLN CD   1 1 
        7 30723 1 1 159 GLN CG   C   6.754  21.180  -3.498 1.00 . A A . 159 GLN CG   1 1 
        7 30724 1 1 159 GLN H    H   6.699  18.338  -2.525 1.00 . A A . 159 GLN H    1 1 
        7 30725 1 1 159 GLN HA   H   4.495  19.619  -3.904 1.00 . A A . 159 GLN HA   1 1 
        7 30726 1 1 159 GLN HB2  H   7.442  19.489  -4.576 1.00 . A A . 159 GLN HB2  1 1 
        7 30727 1 1 159 GLN HB3  H   6.254  20.463  -5.429 1.00 . A A . 159 GLN HB3  1 1 
        7 30728 1 1 159 GLN HE21 H   7.023  23.648  -3.100 1.00 . A A . 159 GLN HE21 1 1 
        7 30729 1 1 159 GLN HE22 H   8.549  23.947  -3.872 1.00 . A A . 159 GLN HE22 1 1 
        7 30730 1 1 159 GLN HG2  H   5.855  21.774  -3.433 1.00 . A A . 159 GLN HG2  1 1 
        7 30731 1 1 159 GLN HG3  H   6.987  20.769  -2.527 1.00 . A A . 159 GLN HG3  1 1 
        7 30732 1 1 159 GLN N    N   5.757  18.420  -2.781 1.00 . A A . 159 GLN N    1 1 
        7 30733 1 1 159 GLN NE2  N   7.813  23.348  -3.605 1.00 . A A . 159 GLN NE2  1 1 
        7 30734 1 1 159 GLN O    O   4.462  18.243  -6.095 1.00 . A A . 159 GLN O    1 1 
        7 30735 1 1 159 GLN OE1  O   8.839  21.623  -4.583 1.00 . A A . 159 GLN OE1  1 1 
        7 30736 1 1 160 TRP C    C   5.522  14.512  -5.235 1.00 . A A . 160 TRP C    1 1 
        7 30737 1 1 160 TRP CA   C   5.841  15.821  -5.944 1.00 . A A . 160 TRP CA   1 1 
        7 30738 1 1 160 TRP CB   C   7.170  15.708  -6.699 1.00 . A A . 160 TRP CB   1 1 
        7 30739 1 1 160 TRP CD1  C   7.703  17.999  -7.729 1.00 . A A . 160 TRP CD1  1 1 
        7 30740 1 1 160 TRP CD2  C   7.106  16.432  -9.214 1.00 . A A . 160 TRP CD2  1 1 
        7 30741 1 1 160 TRP CE2  C   7.365  17.629  -9.908 1.00 . A A . 160 TRP CE2  1 1 
        7 30742 1 1 160 TRP CE3  C   6.713  15.303  -9.943 1.00 . A A . 160 TRP CE3  1 1 
        7 30743 1 1 160 TRP CG   C   7.323  16.690  -7.821 1.00 . A A . 160 TRP CG   1 1 
        7 30744 1 1 160 TRP CH2  C   6.862  16.606 -11.979 1.00 . A A . 160 TRP CH2  1 1 
        7 30745 1 1 160 TRP CZ2  C   7.247  17.728 -11.294 1.00 . A A . 160 TRP CZ2  1 1 
        7 30746 1 1 160 TRP CZ3  C   6.595  15.403 -11.316 1.00 . A A . 160 TRP CZ3  1 1 
        7 30747 1 1 160 TRP H    H   6.444  16.800  -4.183 1.00 . A A . 160 TRP H    1 1 
        7 30748 1 1 160 TRP HA   H   5.054  16.034  -6.648 1.00 . A A . 160 TRP HA   1 1 
        7 30749 1 1 160 TRP HB2  H   7.982  15.870  -6.005 1.00 . A A . 160 TRP HB2  1 1 
        7 30750 1 1 160 TRP HB3  H   7.253  14.713  -7.113 1.00 . A A . 160 TRP HB3  1 1 
        7 30751 1 1 160 TRP HD1  H   7.942  18.499  -6.802 1.00 . A A . 160 TRP HD1  1 1 
        7 30752 1 1 160 TRP HE1  H   7.964  19.504  -9.173 1.00 . A A . 160 TRP HE1  1 1 
        7 30753 1 1 160 TRP HE3  H   6.503  14.366  -9.450 1.00 . A A . 160 TRP HE3  1 1 
        7 30754 1 1 160 TRP HH2  H   6.753  16.637 -13.053 1.00 . A A . 160 TRP HH2  1 1 
        7 30755 1 1 160 TRP HZ2  H   7.450  18.648 -11.821 1.00 . A A . 160 TRP HZ2  1 1 
        7 30756 1 1 160 TRP HZ3  H   6.287  14.541 -11.894 1.00 . A A . 160 TRP HZ3  1 1 
        7 30757 1 1 160 TRP N    N   5.894  16.909  -4.984 1.00 . A A . 160 TRP N    1 1 
        7 30758 1 1 160 TRP NE1  N   7.725  18.572  -8.980 1.00 . A A . 160 TRP NE1  1 1 
        7 30759 1 1 160 TRP O    O   6.147  14.173  -4.227 1.00 . A A . 160 TRP O    1 1 
        7 30760 1 1 161 TRP C    C   4.251  11.416  -6.228 1.00 . A A . 161 TRP C    1 1 
        7 30761 1 1 161 TRP CA   C   4.135  12.514  -5.187 1.00 . A A . 161 TRP CA   1 1 
        7 30762 1 1 161 TRP CB   C   2.692  12.592  -4.658 1.00 . A A . 161 TRP CB   1 1 
        7 30763 1 1 161 TRP CD1  C   3.555  13.859  -2.611 1.00 . A A . 161 TRP CD1  1 1 
        7 30764 1 1 161 TRP CD2  C   1.333  13.944  -2.851 1.00 . A A . 161 TRP CD2  1 1 
        7 30765 1 1 161 TRP CE2  C   1.695  14.670  -1.696 1.00 . A A . 161 TRP CE2  1 1 
        7 30766 1 1 161 TRP CE3  C  -0.024  13.862  -3.193 1.00 . A A . 161 TRP CE3  1 1 
        7 30767 1 1 161 TRP CG   C   2.549  13.438  -3.427 1.00 . A A . 161 TRP CG   1 1 
        7 30768 1 1 161 TRP CH2  C  -0.558  15.199  -1.244 1.00 . A A . 161 TRP CH2  1 1 
        7 30769 1 1 161 TRP CZ2  C   0.757  15.303  -0.888 1.00 . A A . 161 TRP CZ2  1 1 
        7 30770 1 1 161 TRP CZ3  C  -0.949  14.489  -2.383 1.00 . A A . 161 TRP CZ3  1 1 
        7 30771 1 1 161 TRP H    H   4.092  14.114  -6.571 1.00 . A A . 161 TRP H    1 1 
        7 30772 1 1 161 TRP HA   H   4.805  12.286  -4.371 1.00 . A A . 161 TRP HA   1 1 
        7 30773 1 1 161 TRP HB2  H   2.057  13.013  -5.430 1.00 . A A . 161 TRP HB2  1 1 
        7 30774 1 1 161 TRP HB3  H   2.349  11.595  -4.422 1.00 . A A . 161 TRP HB3  1 1 
        7 30775 1 1 161 TRP HD1  H   4.599  13.636  -2.773 1.00 . A A . 161 TRP HD1  1 1 
        7 30776 1 1 161 TRP HE1  H   3.585  15.016  -0.869 1.00 . A A . 161 TRP HE1  1 1 
        7 30777 1 1 161 TRP HE3  H  -0.352  13.321  -4.066 1.00 . A A . 161 TRP HE3  1 1 
        7 30778 1 1 161 TRP HH2  H  -1.320  15.671  -0.641 1.00 . A A . 161 TRP HH2  1 1 
        7 30779 1 1 161 TRP HZ2  H   1.044  15.853  -0.005 1.00 . A A . 161 TRP HZ2  1 1 
        7 30780 1 1 161 TRP HZ3  H  -1.997  14.421  -2.617 1.00 . A A . 161 TRP HZ3  1 1 
        7 30781 1 1 161 TRP N    N   4.545  13.789  -5.758 1.00 . A A . 161 TRP N    1 1 
        7 30782 1 1 161 TRP NE1  N   3.054  14.603  -1.578 1.00 . A A . 161 TRP NE1  1 1 
        7 30783 1 1 161 TRP O    O   3.992  11.641  -7.397 1.00 . A A . 161 TRP O    1 1 
        7 30784 1 1 162 SER C    C   3.600   8.224  -6.710 1.00 . A A . 162 SER C    1 1 
        7 30785 1 1 162 SER CA   C   4.817   9.139  -6.751 1.00 . A A . 162 SER CA   1 1 
        7 30786 1 1 162 SER CB   C   6.095   8.364  -6.443 1.00 . A A . 162 SER CB   1 1 
        7 30787 1 1 162 SER H    H   4.834  10.087  -4.863 1.00 . A A . 162 SER H    1 1 
        7 30788 1 1 162 SER HA   H   4.898   9.566  -7.741 1.00 . A A . 162 SER HA   1 1 
        7 30789 1 1 162 SER HB2  H   5.997   7.871  -5.486 1.00 . A A . 162 SER HB2  1 1 
        7 30790 1 1 162 SER HB3  H   6.264   7.626  -7.214 1.00 . A A . 162 SER HB3  1 1 
        7 30791 1 1 162 SER HG   H   6.922  10.124  -6.661 1.00 . A A . 162 SER HG   1 1 
        7 30792 1 1 162 SER N    N   4.657  10.234  -5.816 1.00 . A A . 162 SER N    1 1 
        7 30793 1 1 162 SER O    O   3.498   7.329  -5.872 1.00 . A A . 162 SER O    1 1 
        7 30794 1 1 162 SER OG   O   7.206   9.242  -6.398 1.00 . A A . 162 SER OG   1 1 
        7 30795 1 1 163 ALA C    C   1.452   6.628  -8.670 1.00 . A A . 163 ALA C    1 1 
        7 30796 1 1 163 ALA CA   C   1.424   7.715  -7.616 1.00 . A A . 163 ALA CA   1 1 
        7 30797 1 1 163 ALA CB   C   0.240   8.642  -7.831 1.00 . A A . 163 ALA CB   1 1 
        7 30798 1 1 163 ALA H    H   2.816   9.154  -8.289 1.00 . A A . 163 ALA H    1 1 
        7 30799 1 1 163 ALA HA   H   1.309   7.252  -6.653 1.00 . A A . 163 ALA HA   1 1 
        7 30800 1 1 163 ALA HB1  H  -0.120   8.538  -8.838 1.00 . A A . 163 ALA HB1  1 1 
        7 30801 1 1 163 ALA HB2  H   0.548   9.665  -7.663 1.00 . A A . 163 ALA HB2  1 1 
        7 30802 1 1 163 ALA HB3  H  -0.547   8.386  -7.139 1.00 . A A . 163 ALA HB3  1 1 
        7 30803 1 1 163 ALA N    N   2.663   8.467  -7.605 1.00 . A A . 163 ALA N    1 1 
        7 30804 1 1 163 ALA O    O   2.310   6.625  -9.555 1.00 . A A . 163 ALA O    1 1 
        7 30805 1 1 164 ARG C    C  -0.819   4.946 -10.422 1.00 . A A . 164 ARG C    1 1 
        7 30806 1 1 164 ARG CA   C   0.391   4.660  -9.554 1.00 . A A . 164 ARG CA   1 1 
        7 30807 1 1 164 ARG CB   C   0.297   3.268  -8.924 1.00 . A A . 164 ARG CB   1 1 
        7 30808 1 1 164 ARG CD   C  -0.973   1.611  -7.559 1.00 . A A . 164 ARG CD   1 1 
        7 30809 1 1 164 ARG CG   C  -0.942   3.034  -8.080 1.00 . A A . 164 ARG CG   1 1 
        7 30810 1 1 164 ARG CZ   C  -2.024   0.763  -5.509 1.00 . A A . 164 ARG CZ   1 1 
        7 30811 1 1 164 ARG H    H  -0.077   5.701  -7.782 1.00 . A A . 164 ARG H    1 1 
        7 30812 1 1 164 ARG HA   H   1.271   4.697 -10.179 1.00 . A A . 164 ARG HA   1 1 
        7 30813 1 1 164 ARG HB2  H   0.308   2.532  -9.713 1.00 . A A . 164 ARG HB2  1 1 
        7 30814 1 1 164 ARG HB3  H   1.164   3.116  -8.297 1.00 . A A . 164 ARG HB3  1 1 
        7 30815 1 1 164 ARG HD2  H  -1.011   0.935  -8.401 1.00 . A A . 164 ARG HD2  1 1 
        7 30816 1 1 164 ARG HD3  H  -0.068   1.430  -6.999 1.00 . A A . 164 ARG HD3  1 1 
        7 30817 1 1 164 ARG HE   H  -3.011   1.605  -7.037 1.00 . A A . 164 ARG HE   1 1 
        7 30818 1 1 164 ARG HG2  H  -0.936   3.716  -7.243 1.00 . A A . 164 ARG HG2  1 1 
        7 30819 1 1 164 ARG HG3  H  -1.818   3.207  -8.685 1.00 . A A . 164 ARG HG3  1 1 
        7 30820 1 1 164 ARG HH11 H   0.002   0.707  -5.527 1.00 . A A . 164 ARG HH11 1 1 
        7 30821 1 1 164 ARG HH12 H  -0.740   0.006  -4.124 1.00 . A A . 164 ARG HH12 1 1 
        7 30822 1 1 164 ARG HH21 H  -4.022   0.720  -5.178 1.00 . A A . 164 ARG HH21 1 1 
        7 30823 1 1 164 ARG HH22 H  -3.049   0.032  -3.924 1.00 . A A . 164 ARG HH22 1 1 
        7 30824 1 1 164 ARG N    N   0.530   5.691  -8.556 1.00 . A A . 164 ARG N    1 1 
        7 30825 1 1 164 ARG NE   N  -2.122   1.354  -6.695 1.00 . A A . 164 ARG NE   1 1 
        7 30826 1 1 164 ARG NH1  N  -0.825   0.474  -5.012 1.00 . A A . 164 ARG NH1  1 1 
        7 30827 1 1 164 ARG NH2  N  -3.120   0.484  -4.812 1.00 . A A . 164 ARG NH2  1 1 
        7 30828 1 1 164 ARG O    O  -1.889   5.302  -9.925 1.00 . A A . 164 ARG O    1 1 
        7 30829 1 1 165 ASN C    C  -2.693   3.988 -12.727 1.00 . A A . 165 ASN C    1 1 
        7 30830 1 1 165 ASN CA   C  -1.650   5.095 -12.705 1.00 . A A . 165 ASN CA   1 1 
        7 30831 1 1 165 ASN CB   C  -0.991   5.223 -14.081 1.00 . A A . 165 ASN CB   1 1 
        7 30832 1 1 165 ASN CG   C  -1.920   5.735 -15.160 1.00 . A A . 165 ASN CG   1 1 
        7 30833 1 1 165 ASN H    H   0.259   4.502 -12.024 1.00 . A A . 165 ASN H    1 1 
        7 30834 1 1 165 ASN HA   H  -2.124   6.025 -12.447 1.00 . A A . 165 ASN HA   1 1 
        7 30835 1 1 165 ASN HB2  H  -0.157   5.904 -14.007 1.00 . A A . 165 ASN HB2  1 1 
        7 30836 1 1 165 ASN HB3  H  -0.624   4.252 -14.383 1.00 . A A . 165 ASN HB3  1 1 
        7 30837 1 1 165 ASN HD21 H  -0.983   4.615 -16.508 1.00 . A A . 165 ASN HD21 1 1 
        7 30838 1 1 165 ASN HD22 H  -2.287   5.578 -17.090 1.00 . A A . 165 ASN HD22 1 1 
        7 30839 1 1 165 ASN N    N  -0.621   4.808 -11.718 1.00 . A A . 165 ASN N    1 1 
        7 30840 1 1 165 ASN ND2  N  -1.714   5.265 -16.373 1.00 . A A . 165 ASN ND2  1 1 
        7 30841 1 1 165 ASN O    O  -2.594   3.022 -11.972 1.00 . A A . 165 ASN O    1 1 
        7 30842 1 1 165 ASN OD1  O  -2.826   6.523 -14.901 1.00 . A A . 165 ASN OD1  1 1 
        7 30843 1 1 166 LYS C    C  -3.922   1.806 -14.321 1.00 . A A . 166 LYS C    1 1 
        7 30844 1 1 166 LYS CA   C  -4.648   3.068 -13.845 1.00 . A A . 166 LYS CA   1 1 
        7 30845 1 1 166 LYS CB   C  -5.682   3.524 -14.884 1.00 . A A . 166 LYS CB   1 1 
        7 30846 1 1 166 LYS CD   C  -7.563   2.122 -13.963 1.00 . A A . 166 LYS CD   1 1 
        7 30847 1 1 166 LYS CE   C  -8.547   3.218 -13.588 1.00 . A A . 166 LYS CE   1 1 
        7 30848 1 1 166 LYS CG   C  -6.748   2.482 -15.197 1.00 . A A . 166 LYS CG   1 1 
        7 30849 1 1 166 LYS H    H  -3.765   4.978 -14.091 1.00 . A A . 166 LYS H    1 1 
        7 30850 1 1 166 LYS HA   H  -5.150   2.854 -12.914 1.00 . A A . 166 LYS HA   1 1 
        7 30851 1 1 166 LYS HB2  H  -6.175   4.411 -14.517 1.00 . A A . 166 LYS HB2  1 1 
        7 30852 1 1 166 LYS HB3  H  -5.167   3.767 -15.802 1.00 . A A . 166 LYS HB3  1 1 
        7 30853 1 1 166 LYS HD2  H  -8.111   1.215 -14.161 1.00 . A A . 166 LYS HD2  1 1 
        7 30854 1 1 166 LYS HD3  H  -6.888   1.961 -13.135 1.00 . A A . 166 LYS HD3  1 1 
        7 30855 1 1 166 LYS HE2  H  -9.047   2.939 -12.672 1.00 . A A . 166 LYS HE2  1 1 
        7 30856 1 1 166 LYS HE3  H  -8.002   4.138 -13.435 1.00 . A A . 166 LYS HE3  1 1 
        7 30857 1 1 166 LYS HG2  H  -7.413   2.877 -15.950 1.00 . A A . 166 LYS HG2  1 1 
        7 30858 1 1 166 LYS HG3  H  -6.266   1.590 -15.571 1.00 . A A . 166 LYS HG3  1 1 
        7 30859 1 1 166 LYS HZ1  H  -9.954   2.510 -14.964 1.00 . A A . 166 LYS HZ1  1 1 
        7 30860 1 1 166 LYS HZ2  H  -9.149   3.916 -15.468 1.00 . A A . 166 LYS HZ2  1 1 
        7 30861 1 1 166 LYS HZ3  H -10.356   4.011 -14.282 1.00 . A A . 166 LYS HZ3  1 1 
        7 30862 1 1 166 LYS N    N  -3.681   4.128 -13.600 1.00 . A A . 166 LYS N    1 1 
        7 30863 1 1 166 LYS NZ   N  -9.570   3.428 -14.649 1.00 . A A . 166 LYS NZ   1 1 
        7 30864 1 1 166 LYS O    O  -4.440   0.698 -14.204 1.00 . A A . 166 LYS O    1 1 
        7 30865 1 1 167 ASP C    C  -1.433   0.095 -14.010 1.00 . A A . 167 ASP C    1 1 
        7 30866 1 1 167 ASP CA   C  -1.858   0.877 -15.241 1.00 . A A . 167 ASP CA   1 1 
        7 30867 1 1 167 ASP CB   C  -0.578   1.366 -15.941 1.00 . A A . 167 ASP CB   1 1 
        7 30868 1 1 167 ASP CG   C  -0.802   2.225 -17.164 1.00 . A A . 167 ASP CG   1 1 
        7 30869 1 1 167 ASP H    H  -2.370   2.903 -14.927 1.00 . A A . 167 ASP H    1 1 
        7 30870 1 1 167 ASP HA   H  -2.419   0.237 -15.905 1.00 . A A . 167 ASP HA   1 1 
        7 30871 1 1 167 ASP HB2  H  -0.010   1.954 -15.238 1.00 . A A . 167 ASP HB2  1 1 
        7 30872 1 1 167 ASP HB3  H   0.008   0.506 -16.232 1.00 . A A . 167 ASP HB3  1 1 
        7 30873 1 1 167 ASP N    N  -2.707   1.993 -14.836 1.00 . A A . 167 ASP N    1 1 
        7 30874 1 1 167 ASP O    O  -1.346  -1.133 -14.027 1.00 . A A . 167 ASP O    1 1 
        7 30875 1 1 167 ASP OD1  O  -1.582   1.835 -18.053 1.00 . A A . 167 ASP OD1  1 1 
        7 30876 1 1 167 ASP OD2  O  -0.155   3.291 -17.250 1.00 . A A . 167 ASP OD2  1 1 
        7 30877 1 1 168 GLY C    C   0.884   0.748 -11.664 1.00 . A A . 168 GLY C    1 1 
        7 30878 1 1 168 GLY CA   C  -0.553   0.283 -11.762 1.00 . A A . 168 GLY CA   1 1 
        7 30879 1 1 168 GLY H    H  -1.490   1.781 -12.932 1.00 . A A . 168 GLY H    1 1 
        7 30880 1 1 168 GLY HA2  H  -1.091   0.599 -10.879 1.00 . A A . 168 GLY HA2  1 1 
        7 30881 1 1 168 GLY HA3  H  -0.572  -0.794 -11.824 1.00 . A A . 168 GLY HA3  1 1 
        7 30882 1 1 168 GLY N    N  -1.195   0.839 -12.936 1.00 . A A . 168 GLY N    1 1 
        7 30883 1 1 168 GLY O    O   1.571   0.509 -10.673 1.00 . A A . 168 GLY O    1 1 
        7 30884 1 1 169 ARG C    C   2.964   3.052 -11.873 1.00 . A A . 169 ARG C    1 1 
        7 30885 1 1 169 ARG CA   C   2.675   1.929 -12.851 1.00 . A A . 169 ARG CA   1 1 
        7 30886 1 1 169 ARG CB   C   2.862   2.449 -14.266 1.00 . A A . 169 ARG CB   1 1 
        7 30887 1 1 169 ARG CD   C   4.207   3.748 -15.905 1.00 . A A . 169 ARG CD   1 1 
        7 30888 1 1 169 ARG CG   C   4.238   3.023 -14.572 1.00 . A A . 169 ARG CG   1 1 
        7 30889 1 1 169 ARG CZ   C   3.375   2.133 -17.573 1.00 . A A . 169 ARG CZ   1 1 
        7 30890 1 1 169 ARG H    H   0.677   1.613 -13.433 1.00 . A A . 169 ARG H    1 1 
        7 30891 1 1 169 ARG HA   H   3.357   1.114 -12.676 1.00 . A A . 169 ARG HA   1 1 
        7 30892 1 1 169 ARG HB2  H   2.682   1.638 -14.955 1.00 . A A . 169 ARG HB2  1 1 
        7 30893 1 1 169 ARG HB3  H   2.130   3.223 -14.445 1.00 . A A . 169 ARG HB3  1 1 
        7 30894 1 1 169 ARG HD2  H   3.995   4.795 -15.733 1.00 . A A . 169 ARG HD2  1 1 
        7 30895 1 1 169 ARG HD3  H   5.164   3.641 -16.390 1.00 . A A . 169 ARG HD3  1 1 
        7 30896 1 1 169 ARG HE   H   2.257   3.533 -16.643 1.00 . A A . 169 ARG HE   1 1 
        7 30897 1 1 169 ARG HG2  H   4.515   3.719 -13.792 1.00 . A A . 169 ARG HG2  1 1 
        7 30898 1 1 169 ARG HG3  H   4.957   2.219 -14.621 1.00 . A A . 169 ARG HG3  1 1 
        7 30899 1 1 169 ARG HH11 H   5.395   2.284 -17.504 1.00 . A A . 169 ARG HH11 1 1 
        7 30900 1 1 169 ARG HH12 H   4.777   0.991 -18.488 1.00 . A A . 169 ARG HH12 1 1 
        7 30901 1 1 169 ARG HH21 H   1.409   1.781 -17.920 1.00 . A A . 169 ARG HH21 1 1 
        7 30902 1 1 169 ARG HH22 H   2.506   0.699 -18.718 1.00 . A A . 169 ARG HH22 1 1 
        7 30903 1 1 169 ARG N    N   1.311   1.435 -12.713 1.00 . A A . 169 ARG N    1 1 
        7 30904 1 1 169 ARG NE   N   3.170   3.177 -16.759 1.00 . A A . 169 ARG NE   1 1 
        7 30905 1 1 169 ARG NH1  N   4.613   1.772 -17.877 1.00 . A A . 169 ARG NH1  1 1 
        7 30906 1 1 169 ARG NH2  N   2.348   1.487 -18.114 1.00 . A A . 169 ARG NH2  1 1 
        7 30907 1 1 169 ARG O    O   2.132   3.929 -11.666 1.00 . A A . 169 ARG O    1 1 
        7 30908 1 1 170 VAL C    C   5.420   5.120 -11.041 1.00 . A A . 170 VAL C    1 1 
        7 30909 1 1 170 VAL CA   C   4.564   4.058 -10.363 1.00 . A A . 170 VAL CA   1 1 
        7 30910 1 1 170 VAL CB   C   5.366   3.446  -9.197 1.00 . A A . 170 VAL CB   1 1 
        7 30911 1 1 170 VAL CG1  C   5.708   4.505  -8.161 1.00 . A A . 170 VAL CG1  1 1 
        7 30912 1 1 170 VAL CG2  C   4.600   2.297  -8.562 1.00 . A A . 170 VAL CG2  1 1 
        7 30913 1 1 170 VAL H    H   4.786   2.324 -11.544 1.00 . A A . 170 VAL H    1 1 
        7 30914 1 1 170 VAL HA   H   3.673   4.521  -9.965 1.00 . A A . 170 VAL HA   1 1 
        7 30915 1 1 170 VAL HB   H   6.292   3.055  -9.594 1.00 . A A . 170 VAL HB   1 1 
        7 30916 1 1 170 VAL HG11 H   4.797   4.918  -7.756 1.00 . A A . 170 VAL HG11 1 1 
        7 30917 1 1 170 VAL HG12 H   6.284   5.292  -8.627 1.00 . A A . 170 VAL HG12 1 1 
        7 30918 1 1 170 VAL HG13 H   6.285   4.058  -7.366 1.00 . A A . 170 VAL HG13 1 1 
        7 30919 1 1 170 VAL HG21 H   3.670   2.666  -8.155 1.00 . A A . 170 VAL HG21 1 1 
        7 30920 1 1 170 VAL HG22 H   5.194   1.865  -7.770 1.00 . A A . 170 VAL HG22 1 1 
        7 30921 1 1 170 VAL HG23 H   4.391   1.545  -9.308 1.00 . A A . 170 VAL HG23 1 1 
        7 30922 1 1 170 VAL N    N   4.156   3.037 -11.311 1.00 . A A . 170 VAL N    1 1 
        7 30923 1 1 170 VAL O    O   6.418   4.802 -11.687 1.00 . A A . 170 VAL O    1 1 
        7 30924 1 1 171 GLY C    C   5.600   8.724 -10.566 1.00 . A A . 171 GLY C    1 1 
        7 30925 1 1 171 GLY CA   C   5.818   7.474 -11.389 1.00 . A A . 171 GLY CA   1 1 
        7 30926 1 1 171 GLY H    H   4.142   6.554 -10.486 1.00 . A A . 171 GLY H    1 1 
        7 30927 1 1 171 GLY HA2  H   6.862   7.194 -11.337 1.00 . A A . 171 GLY HA2  1 1 
        7 30928 1 1 171 GLY HA3  H   5.560   7.682 -12.416 1.00 . A A . 171 GLY HA3  1 1 
        7 30929 1 1 171 GLY N    N   5.011   6.373 -10.909 1.00 . A A . 171 GLY N    1 1 
        7 30930 1 1 171 GLY O    O   4.617   8.821  -9.832 1.00 . A A . 171 GLY O    1 1 
        7 30931 1 1 172 MET C    C   5.421  11.863 -10.638 1.00 . A A . 172 MET C    1 1 
        7 30932 1 1 172 MET CA   C   6.398  10.926  -9.949 1.00 . A A . 172 MET CA   1 1 
        7 30933 1 1 172 MET CB   C   7.761  11.596  -9.825 1.00 . A A . 172 MET CB   1 1 
        7 30934 1 1 172 MET CE   C   8.293  12.573  -5.842 1.00 . A A . 172 MET CE   1 1 
        7 30935 1 1 172 MET CG   C   8.310  11.599  -8.412 1.00 . A A . 172 MET CG   1 1 
        7 30936 1 1 172 MET H    H   7.274   9.539 -11.278 1.00 . A A . 172 MET H    1 1 
        7 30937 1 1 172 MET HA   H   6.029  10.700  -8.959 1.00 . A A . 172 MET HA   1 1 
        7 30938 1 1 172 MET HB2  H   8.463  11.077 -10.461 1.00 . A A . 172 MET HB2  1 1 
        7 30939 1 1 172 MET HB3  H   7.675  12.617 -10.161 1.00 . A A . 172 MET HB3  1 1 
        7 30940 1 1 172 MET HE1  H   7.727  12.920  -4.989 1.00 . A A . 172 MET HE1  1 1 
        7 30941 1 1 172 MET HE2  H   9.069  13.284  -6.065 1.00 . A A . 172 MET HE2  1 1 
        7 30942 1 1 172 MET HE3  H   8.733  11.615  -5.616 1.00 . A A . 172 MET HE3  1 1 
        7 30943 1 1 172 MET HG2  H   8.439  10.578  -8.084 1.00 . A A . 172 MET HG2  1 1 
        7 30944 1 1 172 MET HG3  H   9.265  12.105  -8.405 1.00 . A A . 172 MET HG3  1 1 
        7 30945 1 1 172 MET N    N   6.510   9.675 -10.681 1.00 . A A . 172 MET N    1 1 
        7 30946 1 1 172 MET O    O   5.433  11.992 -11.864 1.00 . A A . 172 MET O    1 1 
        7 30947 1 1 172 MET SD   S   7.212  12.419  -7.254 1.00 . A A . 172 MET SD   1 1 
        7 30948 1 1 173 ILE C    C   3.488  14.670  -9.502 1.00 . A A . 173 ILE C    1 1 
        7 30949 1 1 173 ILE CA   C   3.554  13.398 -10.359 1.00 . A A . 173 ILE CA   1 1 
        7 30950 1 1 173 ILE CB   C   2.166  12.694 -10.437 1.00 . A A . 173 ILE CB   1 1 
        7 30951 1 1 173 ILE CD1  C   0.954  13.273  -8.250 1.00 . A A . 173 ILE CD1  1 1 
        7 30952 1 1 173 ILE CG1  C   1.657  12.218  -9.074 1.00 . A A . 173 ILE CG1  1 1 
        7 30953 1 1 173 ILE CG2  C   2.240  11.495 -11.367 1.00 . A A . 173 ILE CG2  1 1 
        7 30954 1 1 173 ILE H    H   4.620  12.347  -8.873 1.00 . A A . 173 ILE H    1 1 
        7 30955 1 1 173 ILE HA   H   3.846  13.678 -11.362 1.00 . A A . 173 ILE HA   1 1 
        7 30956 1 1 173 ILE HB   H   1.461  13.396 -10.853 1.00 . A A . 173 ILE HB   1 1 
        7 30957 1 1 173 ILE HD11 H   0.098  13.640  -8.786 1.00 . A A . 173 ILE HD11 1 1 
        7 30958 1 1 173 ILE HD12 H   1.632  14.090  -8.054 1.00 . A A . 173 ILE HD12 1 1 
        7 30959 1 1 173 ILE HD13 H   0.633  12.843  -7.319 1.00 . A A . 173 ILE HD13 1 1 
        7 30960 1 1 173 ILE HG12 H   0.962  11.408  -9.235 1.00 . A A . 173 ILE HG12 1 1 
        7 30961 1 1 173 ILE HG13 H   2.495  11.852  -8.499 1.00 . A A . 173 ILE HG13 1 1 
        7 30962 1 1 173 ILE HG21 H   2.428  11.832 -12.370 1.00 . A A . 173 ILE HG21 1 1 
        7 30963 1 1 173 ILE HG22 H   1.303  10.957 -11.339 1.00 . A A . 173 ILE HG22 1 1 
        7 30964 1 1 173 ILE HG23 H   3.039  10.842 -11.050 1.00 . A A . 173 ILE HG23 1 1 
        7 30965 1 1 173 ILE N    N   4.568  12.495  -9.846 1.00 . A A . 173 ILE N    1 1 
        7 30966 1 1 173 ILE O    O   3.721  14.626  -8.293 1.00 . A A . 173 ILE O    1 1 
        7 30967 1 1 174 PRO C    C   1.818  17.326  -8.696 1.00 . A A . 174 PRO C    1 1 
        7 30968 1 1 174 PRO CA   C   3.144  17.111  -9.419 1.00 . A A . 174 PRO CA   1 1 
        7 30969 1 1 174 PRO CB   C   3.293  18.150 -10.541 1.00 . A A . 174 PRO CB   1 1 
        7 30970 1 1 174 PRO CD   C   2.962  15.993 -11.549 1.00 . A A . 174 PRO CD   1 1 
        7 30971 1 1 174 PRO CG   C   3.492  17.373 -11.807 1.00 . A A . 174 PRO CG   1 1 
        7 30972 1 1 174 PRO HA   H   3.957  17.220  -8.716 1.00 . A A . 174 PRO HA   1 1 
        7 30973 1 1 174 PRO HB2  H   2.395  18.751 -10.590 1.00 . A A . 174 PRO HB2  1 1 
        7 30974 1 1 174 PRO HB3  H   4.141  18.785 -10.333 1.00 . A A . 174 PRO HB3  1 1 
        7 30975 1 1 174 PRO HD2  H   1.906  15.942 -11.773 1.00 . A A . 174 PRO HD2  1 1 
        7 30976 1 1 174 PRO HD3  H   3.511  15.262 -12.125 1.00 . A A . 174 PRO HD3  1 1 
        7 30977 1 1 174 PRO HG2  H   2.942  17.839 -12.611 1.00 . A A . 174 PRO HG2  1 1 
        7 30978 1 1 174 PRO HG3  H   4.544  17.331 -12.048 1.00 . A A . 174 PRO HG3  1 1 
        7 30979 1 1 174 PRO N    N   3.209  15.828 -10.120 1.00 . A A . 174 PRO N    1 1 
        7 30980 1 1 174 PRO O    O   0.748  17.114  -9.266 1.00 . A A . 174 PRO O    1 1 
        7 30981 1 1 175 VAL C    C  -0.146  19.205  -7.249 1.00 . A A . 175 VAL C    1 1 
        7 30982 1 1 175 VAL CA   C   0.707  18.068  -6.649 1.00 . A A . 175 VAL CA   1 1 
        7 30983 1 1 175 VAL CB   C   1.082  18.404  -5.188 1.00 . A A . 175 VAL CB   1 1 
        7 30984 1 1 175 VAL CG1  C  -0.147  18.785  -4.373 1.00 . A A . 175 VAL CG1  1 1 
        7 30985 1 1 175 VAL CG2  C   1.796  17.224  -4.549 1.00 . A A . 175 VAL CG2  1 1 
        7 30986 1 1 175 VAL H    H   2.787  17.903  -7.046 1.00 . A A . 175 VAL H    1 1 
        7 30987 1 1 175 VAL HA   H   0.105  17.171  -6.634 1.00 . A A . 175 VAL HA   1 1 
        7 30988 1 1 175 VAL HB   H   1.759  19.245  -5.195 1.00 . A A . 175 VAL HB   1 1 
        7 30989 1 1 175 VAL HG11 H  -0.633  19.635  -4.829 1.00 . A A . 175 VAL HG11 1 1 
        7 30990 1 1 175 VAL HG12 H   0.152  19.039  -3.367 1.00 . A A . 175 VAL HG12 1 1 
        7 30991 1 1 175 VAL HG13 H  -0.835  17.951  -4.345 1.00 . A A . 175 VAL HG13 1 1 
        7 30992 1 1 175 VAL HG21 H   2.056  17.468  -3.529 1.00 . A A . 175 VAL HG21 1 1 
        7 30993 1 1 175 VAL HG22 H   2.696  17.004  -5.105 1.00 . A A . 175 VAL HG22 1 1 
        7 30994 1 1 175 VAL HG23 H   1.148  16.360  -4.559 1.00 . A A . 175 VAL HG23 1 1 
        7 30995 1 1 175 VAL N    N   1.898  17.772  -7.449 1.00 . A A . 175 VAL N    1 1 
        7 30996 1 1 175 VAL O    O  -1.371  19.105  -7.264 1.00 . A A . 175 VAL O    1 1 
        7 30997 1 1 176 PRO C    C  -1.027  20.917  -9.698 1.00 . A A . 176 PRO C    1 1 
        7 30998 1 1 176 PRO CA   C  -0.309  21.379  -8.421 1.00 . A A . 176 PRO CA   1 1 
        7 30999 1 1 176 PRO CB   C   0.760  22.426  -8.760 1.00 . A A . 176 PRO CB   1 1 
        7 31000 1 1 176 PRO CD   C   1.894  20.632  -7.691 1.00 . A A . 176 PRO CD   1 1 
        7 31001 1 1 176 PRO CG   C   2.046  21.679  -8.754 1.00 . A A . 176 PRO CG   1 1 
        7 31002 1 1 176 PRO HA   H  -1.032  21.812  -7.747 1.00 . A A . 176 PRO HA   1 1 
        7 31003 1 1 176 PRO HB2  H   0.554  22.851  -9.731 1.00 . A A . 176 PRO HB2  1 1 
        7 31004 1 1 176 PRO HB3  H   0.754  23.204  -8.011 1.00 . A A . 176 PRO HB3  1 1 
        7 31005 1 1 176 PRO HD2  H   2.502  19.767  -7.920 1.00 . A A . 176 PRO HD2  1 1 
        7 31006 1 1 176 PRO HD3  H   2.152  21.035  -6.724 1.00 . A A . 176 PRO HD3  1 1 
        7 31007 1 1 176 PRO HG2  H   2.211  21.218  -9.716 1.00 . A A . 176 PRO HG2  1 1 
        7 31008 1 1 176 PRO HG3  H   2.859  22.346  -8.511 1.00 . A A . 176 PRO HG3  1 1 
        7 31009 1 1 176 PRO N    N   0.456  20.303  -7.759 1.00 . A A . 176 PRO N    1 1 
        7 31010 1 1 176 PRO O    O  -1.695  21.705 -10.365 1.00 . A A . 176 PRO O    1 1 
        7 31011 1 1 177 TYR C    C  -2.698  18.175 -10.854 1.00 . A A . 177 TYR C    1 1 
        7 31012 1 1 177 TYR CA   C  -1.515  19.071 -11.217 1.00 . A A . 177 TYR CA   1 1 
        7 31013 1 1 177 TYR CB   C  -0.500  18.221 -11.992 1.00 . A A . 177 TYR CB   1 1 
        7 31014 1 1 177 TYR CD1  C   0.925  20.245 -12.577 1.00 . A A . 177 TYR CD1  1 1 
        7 31015 1 1 177 TYR CD2  C   0.894  18.396 -14.074 1.00 . A A . 177 TYR CD2  1 1 
        7 31016 1 1 177 TYR CE1  C   1.807  20.906 -13.415 1.00 . A A . 177 TYR CE1  1 1 
        7 31017 1 1 177 TYR CE2  C   1.771  19.046 -14.913 1.00 . A A . 177 TYR CE2  1 1 
        7 31018 1 1 177 TYR CG   C   0.452  18.979 -12.896 1.00 . A A . 177 TYR CG   1 1 
        7 31019 1 1 177 TYR CZ   C   2.225  20.299 -14.583 1.00 . A A . 177 TYR CZ   1 1 
        7 31020 1 1 177 TYR H    H  -0.343  19.059  -9.457 1.00 . A A . 177 TYR H    1 1 
        7 31021 1 1 177 TYR HA   H  -1.855  19.879 -11.846 1.00 . A A . 177 TYR HA   1 1 
        7 31022 1 1 177 TYR HB2  H   0.102  17.675 -11.282 1.00 . A A . 177 TYR HB2  1 1 
        7 31023 1 1 177 TYR HB3  H  -1.038  17.513 -12.606 1.00 . A A . 177 TYR HB3  1 1 
        7 31024 1 1 177 TYR HD1  H   0.592  20.715 -11.663 1.00 . A A . 177 TYR HD1  1 1 
        7 31025 1 1 177 TYR HD2  H   0.536  17.412 -14.337 1.00 . A A . 177 TYR HD2  1 1 
        7 31026 1 1 177 TYR HE1  H   2.165  21.890 -13.153 1.00 . A A . 177 TYR HE1  1 1 
        7 31027 1 1 177 TYR HE2  H   2.096  18.571 -15.826 1.00 . A A . 177 TYR HE2  1 1 
        7 31028 1 1 177 TYR HH   H   2.910  20.692 -16.340 1.00 . A A . 177 TYR HH   1 1 
        7 31029 1 1 177 TYR N    N  -0.887  19.640 -10.030 1.00 . A A . 177 TYR N    1 1 
        7 31030 1 1 177 TYR O    O  -3.380  17.655 -11.741 1.00 . A A . 177 TYR O    1 1 
        7 31031 1 1 177 TYR OH   O   3.105  20.941 -15.426 1.00 . A A . 177 TYR OH   1 1 
        7 31032 1 1 178 VAL C    C  -5.209  17.355  -8.630 1.00 . A A . 178 VAL C    1 1 
        7 31033 1 1 178 VAL CA   C  -3.832  16.900  -9.138 1.00 . A A . 178 VAL CA   1 1 
        7 31034 1 1 178 VAL CB   C  -3.170  15.993  -8.078 1.00 . A A . 178 VAL CB   1 1 
        7 31035 1 1 178 VAL CG1  C  -1.820  15.512  -8.561 1.00 . A A . 178 VAL CG1  1 1 
        7 31036 1 1 178 VAL CG2  C  -3.040  16.698  -6.743 1.00 . A A . 178 VAL CG2  1 1 
        7 31037 1 1 178 VAL H    H  -2.523  18.561  -8.890 1.00 . A A . 178 VAL H    1 1 
        7 31038 1 1 178 VAL HA   H  -4.001  16.286 -10.010 1.00 . A A . 178 VAL HA   1 1 
        7 31039 1 1 178 VAL HB   H  -3.800  15.119  -7.943 1.00 . A A . 178 VAL HB   1 1 
        7 31040 1 1 178 VAL HG11 H  -1.370  14.885  -7.806 1.00 . A A . 178 VAL HG11 1 1 
        7 31041 1 1 178 VAL HG12 H  -1.182  16.362  -8.753 1.00 . A A . 178 VAL HG12 1 1 
        7 31042 1 1 178 VAL HG13 H  -1.952  14.948  -9.465 1.00 . A A . 178 VAL HG13 1 1 
        7 31043 1 1 178 VAL HG21 H  -4.020  16.948  -6.385 1.00 . A A . 178 VAL HG21 1 1 
        7 31044 1 1 178 VAL HG22 H  -2.460  17.601  -6.866 1.00 . A A . 178 VAL HG22 1 1 
        7 31045 1 1 178 VAL HG23 H  -2.550  16.047  -6.032 1.00 . A A . 178 VAL HG23 1 1 
        7 31046 1 1 178 VAL N    N  -2.944  17.980  -9.561 1.00 . A A . 178 VAL N    1 1 
        7 31047 1 1 178 VAL O    O  -5.532  18.540  -8.572 1.00 . A A . 178 VAL O    1 1 
        7 31048 1 1 179 GLU C    C  -7.734  15.385  -6.902 1.00 . A A . 179 GLU C    1 1 
        7 31049 1 1 179 GLU CA   C  -7.394  16.392  -7.995 1.00 . A A . 179 GLU CA   1 1 
        7 31050 1 1 179 GLU CB   C  -8.222  16.111  -9.246 1.00 . A A . 179 GLU CB   1 1 
        7 31051 1 1 179 GLU CD   C -10.701  15.614  -9.517 1.00 . A A . 179 GLU CD   1 1 
        7 31052 1 1 179 GLU CG   C  -9.652  16.631  -9.124 1.00 . A A . 179 GLU CG   1 1 
        7 31053 1 1 179 GLU H    H  -5.537  15.468  -8.133 1.00 . A A . 179 GLU H    1 1 
        7 31054 1 1 179 GLU HA   H  -7.630  17.383  -7.633 1.00 . A A . 179 GLU HA   1 1 
        7 31055 1 1 179 GLU HB2  H  -7.751  16.585 -10.096 1.00 . A A . 179 GLU HB2  1 1 
        7 31056 1 1 179 GLU HB3  H  -8.261  15.045  -9.410 1.00 . A A . 179 GLU HB3  1 1 
        7 31057 1 1 179 GLU HG2  H  -9.826  16.918  -8.098 1.00 . A A . 179 GLU HG2  1 1 
        7 31058 1 1 179 GLU HG3  H  -9.758  17.499  -9.760 1.00 . A A . 179 GLU HG3  1 1 
        7 31059 1 1 179 GLU N    N  -5.968  16.344  -8.236 1.00 . A A . 179 GLU N    1 1 
        7 31060 1 1 179 GLU O    O  -8.639  14.572  -7.054 1.00 . A A . 179 GLU O    1 1 
        7 31061 1 1 179 GLU OE1  O -10.777  15.269 -10.711 1.00 . A A . 179 GLU OE1  1 1 
        7 31062 1 1 179 GLU OE2  O -11.462  15.157  -8.633 1.00 . A A . 179 GLU OE2  1 1 
        7 31063 1 1 180 LYS C    C  -8.148  14.458  -3.965 1.00 . A A . 180 LYS C    1 1 
        7 31064 1 1 180 LYS CA   C  -7.018  14.200  -4.934 1.00 . A A . 180 LYS CA   1 1 
        7 31065 1 1 180 LYS CB   C  -5.725  14.015  -4.127 1.00 . A A . 180 LYS CB   1 1 
        7 31066 1 1 180 LYS CD   C  -5.376  16.463  -3.480 1.00 . A A . 180 LYS CD   1 1 
        7 31067 1 1 180 LYS CE   C  -5.827  16.245  -2.043 1.00 . A A . 180 LYS CE   1 1 
        7 31068 1 1 180 LYS CG   C  -4.770  15.211  -4.103 1.00 . A A . 180 LYS CG   1 1 
        7 31069 1 1 180 LYS H    H  -6.202  15.968  -5.765 1.00 . A A . 180 LYS H    1 1 
        7 31070 1 1 180 LYS HA   H  -7.225  13.290  -5.480 1.00 . A A . 180 LYS HA   1 1 
        7 31071 1 1 180 LYS HB2  H  -5.991  13.790  -3.106 1.00 . A A . 180 LYS HB2  1 1 
        7 31072 1 1 180 LYS HB3  H  -5.189  13.172  -4.536 1.00 . A A . 180 LYS HB3  1 1 
        7 31073 1 1 180 LYS HD2  H  -4.626  17.239  -3.489 1.00 . A A . 180 LYS HD2  1 1 
        7 31074 1 1 180 LYS HD3  H  -6.224  16.772  -4.074 1.00 . A A . 180 LYS HD3  1 1 
        7 31075 1 1 180 LYS HE2  H  -6.536  15.431  -2.019 1.00 . A A . 180 LYS HE2  1 1 
        7 31076 1 1 180 LYS HE3  H  -4.965  15.992  -1.442 1.00 . A A . 180 LYS HE3  1 1 
        7 31077 1 1 180 LYS HG2  H  -3.894  14.940  -3.534 1.00 . A A . 180 LYS HG2  1 1 
        7 31078 1 1 180 LYS HG3  H  -4.478  15.434  -5.119 1.00 . A A . 180 LYS HG3  1 1 
        7 31079 1 1 180 LYS HZ1  H  -7.283  17.748  -2.074 1.00 . A A . 180 LYS HZ1  1 1 
        7 31080 1 1 180 LYS HZ2  H  -5.787  18.252  -1.461 1.00 . A A . 180 LYS HZ2  1 1 
        7 31081 1 1 180 LYS HZ3  H  -6.809  17.288  -0.510 1.00 . A A . 180 LYS HZ3  1 1 
        7 31082 1 1 180 LYS N    N  -6.894  15.289  -5.888 1.00 . A A . 180 LYS N    1 1 
        7 31083 1 1 180 LYS NZ   N  -6.470  17.464  -1.482 1.00 . A A . 180 LYS NZ   1 1 
        7 31084 1 1 180 LYS O    O  -8.498  15.603  -3.674 1.00 . A A . 180 LYS O    1 1 
        7 31085 1 1 181 LEU C    C  -9.774  14.123  -1.396 1.00 . A A . 181 LEU C    1 1 
        7 31086 1 1 181 LEU CA   C  -9.946  13.389  -2.722 1.00 . A A . 181 LEU CA   1 1 
        7 31087 1 1 181 LEU CB   C -10.444  11.973  -2.465 1.00 . A A . 181 LEU CB   1 1 
        7 31088 1 1 181 LEU CD1  C -11.365   9.830  -3.371 1.00 . A A . 181 LEU CD1  1 1 
        7 31089 1 1 181 LEU CD2  C -12.429  12.009  -3.927 1.00 . A A . 181 LEU CD2  1 1 
        7 31090 1 1 181 LEU CG   C -11.119  11.304  -3.649 1.00 . A A . 181 LEU CG   1 1 
        7 31091 1 1 181 LEU H    H  -8.296  12.489  -3.673 1.00 . A A . 181 LEU H    1 1 
        7 31092 1 1 181 LEU HA   H -10.691  13.900  -3.318 1.00 . A A . 181 LEU HA   1 1 
        7 31093 1 1 181 LEU HB2  H  -9.616  11.362  -2.143 1.00 . A A . 181 LEU HB2  1 1 
        7 31094 1 1 181 LEU HB3  H -11.166  12.023  -1.676 1.00 . A A . 181 LEU HB3  1 1 
        7 31095 1 1 181 LEU HD11 H -10.425   9.337  -3.172 1.00 . A A . 181 LEU HD11 1 1 
        7 31096 1 1 181 LEU HD12 H -11.835   9.375  -4.231 1.00 . A A . 181 LEU HD12 1 1 
        7 31097 1 1 181 LEU HD13 H -12.012   9.729  -2.512 1.00 . A A . 181 LEU HD13 1 1 
        7 31098 1 1 181 LEU HD21 H -12.234  13.025  -4.239 1.00 . A A . 181 LEU HD21 1 1 
        7 31099 1 1 181 LEU HD22 H -13.031  12.017  -3.031 1.00 . A A . 181 LEU HD22 1 1 
        7 31100 1 1 181 LEU HD23 H -12.956  11.488  -4.707 1.00 . A A . 181 LEU HD23 1 1 
        7 31101 1 1 181 LEU HG   H -10.491  11.389  -4.522 1.00 . A A . 181 LEU HG   1 1 
        7 31102 1 1 181 LEU N    N  -8.724  13.359  -3.497 1.00 . A A . 181 LEU N    1 1 
        7 31103 1 1 181 LEU O    O  -8.681  14.580  -1.047 1.00 . A A . 181 LEU O    1 1 
        7 31104 1 1 182 VAL C    C -10.686  14.082   1.800 1.00 . A A . 182 VAL C    1 1 
        7 31105 1 1 182 VAL CA   C -10.919  14.970   0.578 1.00 . A A . 182 VAL CA   1 1 
        7 31106 1 1 182 VAL CB   C -12.287  15.683   0.709 1.00 . A A . 182 VAL CB   1 1 
        7 31107 1 1 182 VAL CG1  C -12.318  16.610   1.914 1.00 . A A . 182 VAL CG1  1 1 
        7 31108 1 1 182 VAL CG2  C -12.608  16.453  -0.561 1.00 . A A . 182 VAL CG2  1 1 
        7 31109 1 1 182 VAL H    H -11.652  13.677  -0.929 1.00 . A A . 182 VAL H    1 1 
        7 31110 1 1 182 VAL HA   H -10.144  15.723   0.534 1.00 . A A . 182 VAL HA   1 1 
        7 31111 1 1 182 VAL HB   H -13.050  14.930   0.848 1.00 . A A . 182 VAL HB   1 1 
        7 31112 1 1 182 VAL HG11 H -12.190  16.031   2.817 1.00 . A A . 182 VAL HG11 1 1 
        7 31113 1 1 182 VAL HG12 H -13.266  17.127   1.948 1.00 . A A . 182 VAL HG12 1 1 
        7 31114 1 1 182 VAL HG13 H -11.518  17.331   1.833 1.00 . A A . 182 VAL HG13 1 1 
        7 31115 1 1 182 VAL HG21 H -11.848  17.200  -0.731 1.00 . A A . 182 VAL HG21 1 1 
        7 31116 1 1 182 VAL HG22 H -13.569  16.934  -0.460 1.00 . A A . 182 VAL HG22 1 1 
        7 31117 1 1 182 VAL HG23 H -12.634  15.771  -1.399 1.00 . A A . 182 VAL HG23 1 1 
        7 31118 1 1 182 VAL N    N -10.863  14.186  -0.649 1.00 . A A . 182 VAL N    1 1 
        7 31119 1 1 182 VAL O    O -10.270  14.561   2.855 1.00 . A A . 182 VAL O    1 1 
        7 31120 1 1 183 ARG C    C -11.894  12.126   3.788 1.00 . A A . 183 ARG C    1 1 
        7 31121 1 1 183 ARG CA   C -10.858  11.814   2.719 1.00 . A A . 183 ARG CA   1 1 
        7 31122 1 1 183 ARG CB   C  -9.451  11.754   3.321 1.00 . A A . 183 ARG CB   1 1 
        7 31123 1 1 183 ARG CD   C  -7.014  11.271   2.868 1.00 . A A . 183 ARG CD   1 1 
        7 31124 1 1 183 ARG CG   C  -8.452  11.039   2.426 1.00 . A A . 183 ARG CG   1 1 
        7 31125 1 1 183 ARG CZ   C  -6.691  13.445   1.723 1.00 . A A . 183 ARG CZ   1 1 
        7 31126 1 1 183 ARG H    H -11.177  12.465   0.737 1.00 . A A . 183 ARG H    1 1 
        7 31127 1 1 183 ARG HA   H -11.094  10.844   2.302 1.00 . A A . 183 ARG HA   1 1 
        7 31128 1 1 183 ARG HB2  H  -9.099  12.761   3.488 1.00 . A A . 183 ARG HB2  1 1 
        7 31129 1 1 183 ARG HB3  H  -9.495  11.233   4.266 1.00 . A A . 183 ARG HB3  1 1 
        7 31130 1 1 183 ARG HD2  H  -6.899  10.911   3.879 1.00 . A A . 183 ARG HD2  1 1 
        7 31131 1 1 183 ARG HD3  H  -6.358  10.714   2.213 1.00 . A A . 183 ARG HD3  1 1 
        7 31132 1 1 183 ARG HE   H  -6.345  13.098   3.667 1.00 . A A . 183 ARG HE   1 1 
        7 31133 1 1 183 ARG HG2  H  -8.658   9.980   2.454 1.00 . A A . 183 ARG HG2  1 1 
        7 31134 1 1 183 ARG HG3  H  -8.572  11.402   1.415 1.00 . A A . 183 ARG HG3  1 1 
        7 31135 1 1 183 ARG HH11 H  -7.137  11.911   0.465 1.00 . A A . 183 ARG HH11 1 1 
        7 31136 1 1 183 ARG HH12 H  -7.049  13.478  -0.273 1.00 . A A . 183 ARG HH12 1 1 
        7 31137 1 1 183 ARG HH21 H  -6.105  15.143   2.668 1.00 . A A . 183 ARG HH21 1 1 
        7 31138 1 1 183 ARG HH22 H  -6.451  15.311   0.980 1.00 . A A . 183 ARG HH22 1 1 
        7 31139 1 1 183 ARG N    N -10.935  12.782   1.627 1.00 . A A . 183 ARG N    1 1 
        7 31140 1 1 183 ARG NE   N  -6.636  12.687   2.821 1.00 . A A . 183 ARG NE   1 1 
        7 31141 1 1 183 ARG NH1  N  -6.973  12.903   0.541 1.00 . A A . 183 ARG NH1  1 1 
        7 31142 1 1 183 ARG NH2  N  -6.385  14.732   1.793 1.00 . A A . 183 ARG NH2  1 1 
        7 31143 1 1 183 ARG O    O -11.621  12.825   4.768 1.00 . A A . 183 ARG O    1 1 
        7 31144 1 1 184 SER C    C -14.123  10.709   5.568 1.00 . A A . 184 SER C    1 1 
        7 31145 1 1 184 SER CA   C -14.191  11.794   4.498 1.00 . A A . 184 SER CA   1 1 
        7 31146 1 1 184 SER CB   C -15.518  11.729   3.745 1.00 . A A . 184 SER CB   1 1 
        7 31147 1 1 184 SER H    H -13.259  11.133   2.730 1.00 . A A . 184 SER H    1 1 
        7 31148 1 1 184 SER HA   H -14.094  12.762   4.967 1.00 . A A . 184 SER HA   1 1 
        7 31149 1 1 184 SER HB2  H -16.329  11.657   4.454 1.00 . A A . 184 SER HB2  1 1 
        7 31150 1 1 184 SER HB3  H -15.637  12.624   3.151 1.00 . A A . 184 SER HB3  1 1 
        7 31151 1 1 184 SER HG   H -16.251  10.727   2.217 1.00 . A A . 184 SER HG   1 1 
        7 31152 1 1 184 SER N    N -13.099  11.632   3.561 1.00 . A A . 184 SER N    1 1 
        7 31153 1 1 184 SER O    O -13.210   9.879   5.564 1.00 . A A . 184 SER O    1 1 
        7 31154 1 1 184 SER OG   O -15.557  10.600   2.884 1.00 . A A . 184 SER OG   1 1 
        7 31155 1 1 185 SER C    C -16.521   9.346   7.974 1.00 . A A . 185 SER C    1 1 
        7 31156 1 1 185 SER CA   C -15.098   9.712   7.549 1.00 . A A . 185 SER CA   1 1 
        7 31157 1 1 185 SER CB   C -14.255  10.187   8.725 1.00 . A A . 185 SER CB   1 1 
        7 31158 1 1 185 SER H    H -15.789  11.377   6.440 1.00 . A A . 185 SER H    1 1 
        7 31159 1 1 185 SER HA   H -14.639   8.820   7.149 1.00 . A A . 185 SER HA   1 1 
        7 31160 1 1 185 SER HB2  H -14.615  11.147   9.067 1.00 . A A . 185 SER HB2  1 1 
        7 31161 1 1 185 SER HB3  H -14.307   9.468   9.530 1.00 . A A . 185 SER HB3  1 1 
        7 31162 1 1 185 SER HG   H -12.852  10.031   7.374 1.00 . A A . 185 SER HG   1 1 
        7 31163 1 1 185 SER N    N -15.080  10.704   6.483 1.00 . A A . 185 SER N    1 1 
        7 31164 1 1 185 SER O    O -16.812   8.164   8.150 1.00 . A A . 185 SER O    1 1 
        7 31165 1 1 185 SER OG   O -12.911  10.317   8.307 1.00 . A A . 185 SER OG   1 1 
        7 31166 1 1 186 PRO C    C -19.405   9.380   7.040 1.00 . A A . 186 PRO C    1 1 
        7 31167 1 1 186 PRO CA   C -18.854  10.013   8.314 1.00 . A A . 186 PRO CA   1 1 
        7 31168 1 1 186 PRO CB   C -19.512  11.373   8.579 1.00 . A A . 186 PRO CB   1 1 
        7 31169 1 1 186 PRO CD   C -17.180  11.770   8.258 1.00 . A A . 186 PRO CD   1 1 
        7 31170 1 1 186 PRO CG   C -18.395  12.273   8.980 1.00 . A A . 186 PRO CG   1 1 
        7 31171 1 1 186 PRO HA   H -19.023   9.351   9.150 1.00 . A A . 186 PRO HA   1 1 
        7 31172 1 1 186 PRO HB2  H -19.995  11.724   7.677 1.00 . A A . 186 PRO HB2  1 1 
        7 31173 1 1 186 PRO HB3  H -20.241  11.274   9.369 1.00 . A A . 186 PRO HB3  1 1 
        7 31174 1 1 186 PRO HD2  H -17.107  12.222   7.280 1.00 . A A . 186 PRO HD2  1 1 
        7 31175 1 1 186 PRO HD3  H -16.287  11.963   8.835 1.00 . A A . 186 PRO HD3  1 1 
        7 31176 1 1 186 PRO HG2  H -18.616  13.288   8.681 1.00 . A A . 186 PRO HG2  1 1 
        7 31177 1 1 186 PRO HG3  H -18.247  12.219  10.048 1.00 . A A . 186 PRO HG3  1 1 
        7 31178 1 1 186 PRO N    N -17.434  10.323   8.153 1.00 . A A . 186 PRO N    1 1 
        7 31179 1 1 186 PRO O    O -19.790  10.076   6.100 1.00 . A A . 186 PRO O    1 1 
        7 31180 1 1 187 HIS C    C -21.161   6.791   5.852 1.00 . A A . 187 HIS C    1 1 
        7 31181 1 1 187 HIS CA   C -19.743   7.335   5.779 1.00 . A A . 187 HIS CA   1 1 
        7 31182 1 1 187 HIS CB   C -18.767   6.176   5.534 1.00 . A A . 187 HIS CB   1 1 
        7 31183 1 1 187 HIS CD2  C -16.210   5.966   5.904 1.00 . A A . 187 HIS CD2  1 1 
        7 31184 1 1 187 HIS CE1  C -15.566   7.759   4.829 1.00 . A A . 187 HIS CE1  1 1 
        7 31185 1 1 187 HIS CG   C -17.322   6.573   5.429 1.00 . A A . 187 HIS CG   1 1 
        7 31186 1 1 187 HIS H    H -19.138   7.548   7.798 1.00 . A A . 187 HIS H    1 1 
        7 31187 1 1 187 HIS HA   H -19.679   8.027   4.953 1.00 . A A . 187 HIS HA   1 1 
        7 31188 1 1 187 HIS HB2  H -18.850   5.474   6.351 1.00 . A A . 187 HIS HB2  1 1 
        7 31189 1 1 187 HIS HB3  H -19.042   5.678   4.614 1.00 . A A . 187 HIS HB3  1 1 
        7 31190 1 1 187 HIS HD2  H -16.176   5.055   6.483 1.00 . A A . 187 HIS HD2  1 1 
        7 31191 1 1 187 HIS HE1  H -14.948   8.541   4.409 1.00 . A A . 187 HIS HE1  1 1 
        7 31192 1 1 187 HIS HE2  H -14.186   6.489   5.660 1.00 . A A . 187 HIS HE2  1 1 
        7 31193 1 1 187 HIS N    N -19.391   8.055   6.993 1.00 . A A . 187 HIS N    1 1 
        7 31194 1 1 187 HIS ND1  N -16.879   7.698   4.761 1.00 . A A . 187 HIS ND1  1 1 
        7 31195 1 1 187 HIS NE2  N -15.135   6.725   5.518 1.00 . A A . 187 HIS NE2  1 1 
        7 31196 1 1 187 HIS O    O -21.991   7.077   4.989 1.00 . A A . 187 HIS O    1 1 
        7 31197 1 1 188 GLY C    C -22.912   4.330   5.875 1.00 . A A . 188 GLY C    1 1 
        7 31198 1 1 188 GLY CA   C -22.718   5.338   6.991 1.00 . A A . 188 GLY CA   1 1 
        7 31199 1 1 188 GLY H    H -20.753   5.874   7.586 1.00 . A A . 188 GLY H    1 1 
        7 31200 1 1 188 GLY HA2  H -22.774   4.828   7.941 1.00 . A A . 188 GLY HA2  1 1 
        7 31201 1 1 188 GLY HA3  H -23.506   6.075   6.939 1.00 . A A . 188 GLY HA3  1 1 
        7 31202 1 1 188 GLY N    N -21.433   6.003   6.884 1.00 . A A . 188 GLY N    1 1 
        7 31203 1 1 188 GLY O    O -22.200   3.327   5.806 1.00 . A A . 188 GLY O    1 1 
        7 31204 1 1 189 LYS C    C -23.154   4.130   2.680 1.00 . A A . 189 LYS C    1 1 
        7 31205 1 1 189 LYS CA   C -24.076   3.735   3.832 1.00 . A A . 189 LYS CA   1 1 
        7 31206 1 1 189 LYS CB   C -25.541   3.779   3.388 1.00 . A A . 189 LYS CB   1 1 
        7 31207 1 1 189 LYS CD   C -27.466   5.100   2.472 1.00 . A A . 189 LYS CD   1 1 
        7 31208 1 1 189 LYS CE   C -27.979   6.463   2.035 1.00 . A A . 189 LYS CE   1 1 
        7 31209 1 1 189 LYS CG   C -26.030   5.160   2.970 1.00 . A A . 189 LYS CG   1 1 
        7 31210 1 1 189 LYS H    H -24.423   5.395   5.109 1.00 . A A . 189 LYS H    1 1 
        7 31211 1 1 189 LYS HA   H -23.833   2.726   4.134 1.00 . A A . 189 LYS HA   1 1 
        7 31212 1 1 189 LYS HB2  H -25.670   3.110   2.550 1.00 . A A . 189 LYS HB2  1 1 
        7 31213 1 1 189 LYS HB3  H -26.157   3.436   4.206 1.00 . A A . 189 LYS HB3  1 1 
        7 31214 1 1 189 LYS HD2  H -27.515   4.426   1.630 1.00 . A A . 189 LYS HD2  1 1 
        7 31215 1 1 189 LYS HD3  H -28.096   4.727   3.267 1.00 . A A . 189 LYS HD3  1 1 
        7 31216 1 1 189 LYS HE2  H -28.015   7.113   2.895 1.00 . A A . 189 LYS HE2  1 1 
        7 31217 1 1 189 LYS HE3  H -27.300   6.873   1.302 1.00 . A A . 189 LYS HE3  1 1 
        7 31218 1 1 189 LYS HG2  H -25.979   5.824   3.822 1.00 . A A . 189 LYS HG2  1 1 
        7 31219 1 1 189 LYS HG3  H -25.397   5.534   2.180 1.00 . A A . 189 LYS HG3  1 1 
        7 31220 1 1 189 LYS HZ1  H -30.004   5.940   2.116 1.00 . A A . 189 LYS HZ1  1 1 
        7 31221 1 1 189 LYS HZ2  H -29.313   5.786   0.576 1.00 . A A . 189 LYS HZ2  1 1 
        7 31222 1 1 189 LYS HZ3  H -29.686   7.324   1.189 1.00 . A A . 189 LYS HZ3  1 1 
        7 31223 1 1 189 LYS N    N -23.856   4.600   4.984 1.00 . A A . 189 LYS N    1 1 
        7 31224 1 1 189 LYS NZ   N -29.338   6.372   1.438 1.00 . A A . 189 LYS NZ   1 1 
        7 31225 1 1 189 LYS O    O -23.132   3.486   1.632 1.00 . A A . 189 LYS O    1 1 
        7 31226 1 1 190 HIS C    C -20.020   5.257   2.308 1.00 . A A . 190 HIS C    1 1 
        7 31227 1 1 190 HIS CA   C -21.433   5.654   1.885 1.00 . A A . 190 HIS CA   1 1 
        7 31228 1 1 190 HIS CB   C -21.544   7.177   1.725 1.00 . A A . 190 HIS CB   1 1 
        7 31229 1 1 190 HIS CD2  C -19.567   8.125   0.311 1.00 . A A . 190 HIS CD2  1 1 
        7 31230 1 1 190 HIS CE1  C -20.648   8.457  -1.564 1.00 . A A . 190 HIS CE1  1 1 
        7 31231 1 1 190 HIS CG   C -20.851   7.731   0.507 1.00 . A A . 190 HIS CG   1 1 
        7 31232 1 1 190 HIS H    H -22.464   5.681   3.736 1.00 . A A . 190 HIS H    1 1 
        7 31233 1 1 190 HIS HA   H -21.670   5.176   0.946 1.00 . A A . 190 HIS HA   1 1 
        7 31234 1 1 190 HIS HB2  H -22.587   7.445   1.660 1.00 . A A . 190 HIS HB2  1 1 
        7 31235 1 1 190 HIS HB3  H -21.112   7.651   2.595 1.00 . A A . 190 HIS HB3  1 1 
        7 31236 1 1 190 HIS HD2  H -18.768   8.094   1.040 1.00 . A A . 190 HIS HD2  1 1 
        7 31237 1 1 190 HIS HE1  H -20.879   8.730  -2.585 1.00 . A A . 190 HIS HE1  1 1 
        7 31238 1 1 190 HIS HE2  H -18.703   9.078  -1.355 1.00 . A A . 190 HIS HE2  1 1 
        7 31239 1 1 190 HIS N    N -22.387   5.192   2.884 1.00 . A A . 190 HIS N    1 1 
        7 31240 1 1 190 HIS ND1  N -21.498   7.955  -0.688 1.00 . A A . 190 HIS ND1  1 1 
        7 31241 1 1 190 HIS NE2  N -19.469   8.573  -0.983 1.00 . A A . 190 HIS NE2  1 1 
        7 31242 1 1 190 HIS O    O -19.101   6.071   2.310 1.00 . A A . 190 HIS O    1 1 
        7 31243 1 1 191 GLY C    C -18.520   2.021   3.304 1.00 . A A . 191 GLY C    1 1 
        7 31244 1 1 191 GLY CA   C -18.556   3.522   3.106 1.00 . A A . 191 GLY CA   1 1 
        7 31245 1 1 191 GLY H    H -20.618   3.383   2.669 1.00 . A A . 191 GLY H    1 1 
        7 31246 1 1 191 GLY HA2  H -17.823   3.791   2.358 1.00 . A A . 191 GLY HA2  1 1 
        7 31247 1 1 191 GLY HA3  H -18.296   4.003   4.038 1.00 . A A . 191 GLY HA3  1 1 
        7 31248 1 1 191 GLY N    N -19.854   3.996   2.682 1.00 . A A . 191 GLY N    1 1 
        7 31249 1 1 191 GLY O    O -19.245   1.282   2.638 1.00 . A A . 191 GLY O    1 1 
        7 31250 1 1 192 ASN C    C -17.498  -0.071   6.010 1.00 . A A . 192 ASN C    1 1 
        7 31251 1 1 192 ASN CA   C -17.505   0.159   4.505 1.00 . A A . 192 ASN CA   1 1 
        7 31252 1 1 192 ASN CB   C -16.187  -0.335   3.894 1.00 . A A . 192 ASN CB   1 1 
        7 31253 1 1 192 ASN CG   C -15.918  -1.809   4.154 1.00 . A A . 192 ASN CG   1 1 
        7 31254 1 1 192 ASN H    H -17.163   2.226   4.745 1.00 . A A . 192 ASN H    1 1 
        7 31255 1 1 192 ASN HA   H -18.330  -0.380   4.066 1.00 . A A . 192 ASN HA   1 1 
        7 31256 1 1 192 ASN HB2  H -16.217  -0.183   2.825 1.00 . A A . 192 ASN HB2  1 1 
        7 31257 1 1 192 ASN HB3  H -15.371   0.238   4.309 1.00 . A A . 192 ASN HB3  1 1 
        7 31258 1 1 192 ASN HD21 H -13.970  -1.447   4.274 1.00 . A A . 192 ASN HD21 1 1 
        7 31259 1 1 192 ASN HD22 H -14.451  -3.098   4.513 1.00 . A A . 192 ASN HD22 1 1 
        7 31260 1 1 192 ASN N    N -17.681   1.578   4.225 1.00 . A A . 192 ASN N    1 1 
        7 31261 1 1 192 ASN ND2  N -14.655  -2.154   4.327 1.00 . A A . 192 ASN ND2  1 1 
        7 31262 1 1 192 ASN O    O -17.037   0.786   6.766 1.00 . A A . 192 ASN O    1 1 
        7 31263 1 1 192 ASN OD1  O -16.837  -2.628   4.204 1.00 . A A . 192 ASN OD1  1 1 
        7 31264 1 1 193 ARG C    C -16.610  -1.921   8.297 1.00 . A A . 193 ARG C    1 1 
        7 31265 1 1 193 ARG CA   C -18.021  -1.564   7.851 1.00 . A A . 193 ARG CA   1 1 
        7 31266 1 1 193 ARG CB   C -18.978  -2.724   8.129 1.00 . A A . 193 ARG CB   1 1 
        7 31267 1 1 193 ARG CD   C -21.356  -3.487   8.382 1.00 . A A . 193 ARG CD   1 1 
        7 31268 1 1 193 ARG CG   C -20.441  -2.348   7.971 1.00 . A A . 193 ARG CG   1 1 
        7 31269 1 1 193 ARG CZ   C -21.485  -5.896   7.854 1.00 . A A . 193 ARG CZ   1 1 
        7 31270 1 1 193 ARG H    H -18.445  -1.820   5.789 1.00 . A A . 193 ARG H    1 1 
        7 31271 1 1 193 ARG HA   H -18.349  -0.699   8.410 1.00 . A A . 193 ARG HA   1 1 
        7 31272 1 1 193 ARG HB2  H -18.758  -3.532   7.445 1.00 . A A . 193 ARG HB2  1 1 
        7 31273 1 1 193 ARG HB3  H -18.823  -3.067   9.141 1.00 . A A . 193 ARG HB3  1 1 
        7 31274 1 1 193 ARG HD2  H -21.082  -3.805   9.377 1.00 . A A . 193 ARG HD2  1 1 
        7 31275 1 1 193 ARG HD3  H -22.374  -3.125   8.391 1.00 . A A . 193 ARG HD3  1 1 
        7 31276 1 1 193 ARG HE   H -21.065  -4.450   6.535 1.00 . A A . 193 ARG HE   1 1 
        7 31277 1 1 193 ARG HG2  H -20.649  -1.491   8.596 1.00 . A A . 193 ARG HG2  1 1 
        7 31278 1 1 193 ARG HG3  H -20.630  -2.098   6.936 1.00 . A A . 193 ARG HG3  1 1 
        7 31279 1 1 193 ARG HH11 H -21.676  -5.456   9.828 1.00 . A A . 193 ARG HH11 1 1 
        7 31280 1 1 193 ARG HH12 H -21.876  -7.137   9.420 1.00 . A A . 193 ARG HH12 1 1 
        7 31281 1 1 193 ARG HH21 H -21.286  -6.643   5.977 1.00 . A A . 193 ARG HH21 1 1 
        7 31282 1 1 193 ARG HH22 H -21.630  -7.822   7.217 1.00 . A A . 193 ARG HH22 1 1 
        7 31283 1 1 193 ARG N    N -18.032  -1.206   6.441 1.00 . A A . 193 ARG N    1 1 
        7 31284 1 1 193 ARG NE   N -21.267  -4.634   7.479 1.00 . A A . 193 ARG NE   1 1 
        7 31285 1 1 193 ARG NH1  N -21.692  -6.186   9.134 1.00 . A A . 193 ARG NH1  1 1 
        7 31286 1 1 193 ARG NH2  N -21.464  -6.863   6.946 1.00 . A A . 193 ARG NH2  1 1 
        7 31287 1 1 193 ARG O    O -15.886  -2.639   7.600 1.00 . A A . 193 ARG O    1 1 
        7 31288 1 1 194 ASN C    C -14.675  -3.007  10.508 1.00 . A A . 194 ASN C    1 1 
        7 31289 1 1 194 ASN CA   C -14.881  -1.590   9.983 1.00 . A A . 194 ASN CA   1 1 
        7 31290 1 1 194 ASN CB   C -14.609  -0.572  11.093 1.00 . A A . 194 ASN CB   1 1 
        7 31291 1 1 194 ASN CG   C -15.517  -0.749  12.295 1.00 . A A . 194 ASN CG   1 1 
        7 31292 1 1 194 ASN H    H -16.870  -0.879   9.973 1.00 . A A . 194 ASN H    1 1 
        7 31293 1 1 194 ASN HA   H -14.185  -1.417   9.175 1.00 . A A . 194 ASN HA   1 1 
        7 31294 1 1 194 ASN HB2  H -13.586  -0.676  11.422 1.00 . A A . 194 ASN HB2  1 1 
        7 31295 1 1 194 ASN HB3  H -14.755   0.425  10.700 1.00 . A A . 194 ASN HB3  1 1 
        7 31296 1 1 194 ASN HD21 H -14.162  -1.905  13.177 1.00 . A A . 194 ASN HD21 1 1 
        7 31297 1 1 194 ASN HD22 H -15.620  -1.629  14.072 1.00 . A A . 194 ASN HD22 1 1 
        7 31298 1 1 194 ASN N    N -16.228  -1.405   9.455 1.00 . A A . 194 ASN N    1 1 
        7 31299 1 1 194 ASN ND2  N -15.055  -1.503  13.279 1.00 . A A . 194 ASN ND2  1 1 
        7 31300 1 1 194 ASN O    O -15.627  -3.784  10.626 1.00 . A A . 194 ASN O    1 1 
        7 31301 1 1 194 ASN OD1  O -16.625  -0.203  12.340 1.00 . A A . 194 ASN OD1  1 1 
        7 31302 1 1 195 SER C    C -13.521  -4.939  12.686 1.00 . A A . 195 SER C    1 1 
        7 31303 1 1 195 SER CA   C -13.059  -4.666  11.256 1.00 . A A . 195 SER CA   1 1 
        7 31304 1 1 195 SER CB   C -11.542  -4.827  11.163 1.00 . A A . 195 SER CB   1 1 
        7 31305 1 1 195 SER H    H -12.725  -2.635  10.773 1.00 . A A . 195 SER H    1 1 
        7 31306 1 1 195 SER HA   H -13.530  -5.373  10.590 1.00 . A A . 195 SER HA   1 1 
        7 31307 1 1 195 SER HB2  H -11.074  -4.292  11.977 1.00 . A A . 195 SER HB2  1 1 
        7 31308 1 1 195 SER HB3  H -11.285  -5.874  11.223 1.00 . A A . 195 SER HB3  1 1 
        7 31309 1 1 195 SER HG   H -10.991  -3.334  10.008 1.00 . A A . 195 SER HG   1 1 
        7 31310 1 1 195 SER N    N -13.430  -3.327  10.827 1.00 . A A . 195 SER N    1 1 
        7 31311 1 1 195 SER O    O -13.427  -4.066  13.554 1.00 . A A . 195 SER O    1 1 
        7 31312 1 1 195 SER OG   O -11.054  -4.306   9.936 1.00 . A A . 195 SER OG   1 1 
        7 31313 1 1 196 ASN C    C -15.570  -5.796  14.817 1.00 . A A . 196 ASN C    1 1 
        7 31314 1 1 196 ASN CA   C -14.423  -6.623  14.241 1.00 . A A . 196 ASN CA   1 1 
        7 31315 1 1 196 ASN CB   C -13.235  -6.619  15.213 1.00 . A A . 196 ASN CB   1 1 
        7 31316 1 1 196 ASN CG   C -12.175  -7.642  14.853 1.00 . A A . 196 ASN CG   1 1 
        7 31317 1 1 196 ASN H    H -14.133  -6.764  12.147 1.00 . A A . 196 ASN H    1 1 
        7 31318 1 1 196 ASN HA   H -14.768  -7.640  14.129 1.00 . A A . 196 ASN HA   1 1 
        7 31319 1 1 196 ASN HB2  H -12.779  -5.641  15.206 1.00 . A A . 196 ASN HB2  1 1 
        7 31320 1 1 196 ASN HB3  H -13.593  -6.836  16.209 1.00 . A A . 196 ASN HB3  1 1 
        7 31321 1 1 196 ASN HD21 H -10.758  -6.459  15.599 1.00 . A A . 196 ASN HD21 1 1 
        7 31322 1 1 196 ASN HD22 H -10.221  -7.972  14.944 1.00 . A A . 196 ASN HD22 1 1 
        7 31323 1 1 196 ASN N    N -14.022  -6.156  12.911 1.00 . A A . 196 ASN N    1 1 
        7 31324 1 1 196 ASN ND2  N -10.926  -7.330  15.161 1.00 . A A . 196 ASN ND2  1 1 
        7 31325 1 1 196 ASN O    O -16.741  -6.126  14.629 1.00 . A A . 196 ASN O    1 1 
        7 31326 1 1 196 ASN OD1  O -12.476  -8.703  14.303 1.00 . A A . 196 ASN OD1  1 1 
        7 31327 1 1 197 SER C    C -15.663  -2.489  16.441 1.00 . A A . 197 SER C    1 1 
        7 31328 1 1 197 SER CA   C -16.228  -3.878  16.153 1.00 . A A . 197 SER CA   1 1 
        7 31329 1 1 197 SER CB   C -16.719  -4.544  17.442 1.00 . A A . 197 SER CB   1 1 
        7 31330 1 1 197 SER H    H -14.284  -4.471  15.576 1.00 . A A . 197 SER H    1 1 
        7 31331 1 1 197 SER HA   H -17.060  -3.776  15.473 1.00 . A A . 197 SER HA   1 1 
        7 31332 1 1 197 SER HB2  H -17.301  -3.837  18.013 1.00 . A A . 197 SER HB2  1 1 
        7 31333 1 1 197 SER HB3  H -17.333  -5.396  17.193 1.00 . A A . 197 SER HB3  1 1 
        7 31334 1 1 197 SER HG   H -15.689  -4.578  19.119 1.00 . A A . 197 SER HG   1 1 
        7 31335 1 1 197 SER N    N -15.231  -4.717  15.509 1.00 . A A . 197 SER N    1 1 
        7 31336 1 1 197 SER O    O -16.136  -1.492  15.893 1.00 . A A . 197 SER O    1 1 
        7 31337 1 1 197 SER OG   O -15.630  -4.983  18.239 1.00 . A A . 197 SER OG   1 1 
        7 31338 1 1 198 TYR C    C -12.999  -0.733  16.630 1.00 . A A . 198 TYR C    1 1 
        7 31339 1 1 198 TYR CA   C -14.048  -1.153  17.653 1.00 . A A . 198 TYR CA   1 1 
        7 31340 1 1 198 TYR CB   C -13.426  -1.235  19.050 1.00 . A A . 198 TYR CB   1 1 
        7 31341 1 1 198 TYR CD1  C -14.005   0.949  20.174 1.00 . A A . 198 TYR CD1  1 1 
        7 31342 1 1 198 TYR CD2  C -11.722   0.549  19.614 1.00 . A A . 198 TYR CD2  1 1 
        7 31343 1 1 198 TYR CE1  C -13.666   2.181  20.698 1.00 . A A . 198 TYR CE1  1 1 
        7 31344 1 1 198 TYR CE2  C -11.374   1.779  20.138 1.00 . A A . 198 TYR CE2  1 1 
        7 31345 1 1 198 TYR CG   C -13.042   0.113  19.623 1.00 . A A . 198 TYR CG   1 1 
        7 31346 1 1 198 TYR CZ   C -12.350   2.592  20.677 1.00 . A A . 198 TYR CZ   1 1 
        7 31347 1 1 198 TYR H    H -14.273  -3.258  17.656 1.00 . A A . 198 TYR H    1 1 
        7 31348 1 1 198 TYR HA   H -14.835  -0.415  17.664 1.00 . A A . 198 TYR HA   1 1 
        7 31349 1 1 198 TYR HB2  H -14.132  -1.694  19.724 1.00 . A A . 198 TYR HB2  1 1 
        7 31350 1 1 198 TYR HB3  H -12.535  -1.842  19.001 1.00 . A A . 198 TYR HB3  1 1 
        7 31351 1 1 198 TYR HD1  H -15.036   0.626  20.188 1.00 . A A . 198 TYR HD1  1 1 
        7 31352 1 1 198 TYR HD2  H -10.961  -0.090  19.189 1.00 . A A . 198 TYR HD2  1 1 
        7 31353 1 1 198 TYR HE1  H -14.429   2.816  21.123 1.00 . A A . 198 TYR HE1  1 1 
        7 31354 1 1 198 TYR HE2  H -10.343   2.102  20.121 1.00 . A A . 198 TYR HE2  1 1 
        7 31355 1 1 198 TYR HH   H -11.407   4.274  20.585 1.00 . A A . 198 TYR HH   1 1 
        7 31356 1 1 198 TYR N    N -14.640  -2.427  17.280 1.00 . A A . 198 TYR N    1 1 
        7 31357 1 1 198 TYR O    O -11.849  -1.173  16.684 1.00 . A A . 198 TYR O    1 1 
        7 31358 1 1 198 TYR OH   O -12.010   3.820  21.198 1.00 . A A . 198 TYR OH   1 1 
        7 31359 1 1 199 GLY C    C -13.001   1.884  14.074 1.00 . A A . 199 GLY C    1 1 
        7 31360 1 1 199 GLY CA   C -12.507   0.589  14.675 1.00 . A A . 199 GLY CA   1 1 
        7 31361 1 1 199 GLY H    H -14.351   0.378  15.679 1.00 . A A . 199 GLY H    1 1 
        7 31362 1 1 199 GLY HA2  H -11.534   0.752  15.116 1.00 . A A . 199 GLY HA2  1 1 
        7 31363 1 1 199 GLY HA3  H -12.419  -0.151  13.893 1.00 . A A . 199 GLY HA3  1 1 
        7 31364 1 1 199 GLY N    N -13.412   0.098  15.690 1.00 . A A . 199 GLY N    1 1 
        7 31365 1 1 199 GLY O    O -13.980   1.896  13.331 1.00 . A A . 199 GLY O    1 1 
        7 31366 1 1 200 ILE C    C -11.845   4.773  12.799 1.00 . A A . 200 ILE C    1 1 
        7 31367 1 1 200 ILE CA   C -12.761   4.288  13.931 1.00 . A A . 200 ILE CA   1 1 
        7 31368 1 1 200 ILE CB   C -12.797   5.340  15.069 1.00 . A A . 200 ILE CB   1 1 
        7 31369 1 1 200 ILE CD1  C -15.102   4.574  15.868 1.00 . A A . 200 ILE CD1  1 1 
        7 31370 1 1 200 ILE CG1  C -13.658   4.842  16.238 1.00 . A A . 200 ILE CG1  1 1 
        7 31371 1 1 200 ILE CG2  C -13.319   6.674  14.551 1.00 . A A . 200 ILE CG2  1 1 
        7 31372 1 1 200 ILE H    H -11.570   2.912  15.007 1.00 . A A . 200 ILE H    1 1 
        7 31373 1 1 200 ILE HA   H -13.764   4.189  13.539 1.00 . A A . 200 ILE HA   1 1 
        7 31374 1 1 200 ILE HB   H -11.786   5.491  15.417 1.00 . A A . 200 ILE HB   1 1 
        7 31375 1 1 200 ILE HD11 H -15.551   5.482  15.494 1.00 . A A . 200 ILE HD11 1 1 
        7 31376 1 1 200 ILE HD12 H -15.641   4.239  16.741 1.00 . A A . 200 ILE HD12 1 1 
        7 31377 1 1 200 ILE HD13 H -15.144   3.811  15.104 1.00 . A A . 200 ILE HD13 1 1 
        7 31378 1 1 200 ILE HG12 H -13.239   3.920  16.615 1.00 . A A . 200 ILE HG12 1 1 
        7 31379 1 1 200 ILE HG13 H -13.649   5.583  17.024 1.00 . A A . 200 ILE HG13 1 1 
        7 31380 1 1 200 ILE HG21 H -14.322   6.545  14.174 1.00 . A A . 200 ILE HG21 1 1 
        7 31381 1 1 200 ILE HG22 H -12.678   7.026  13.756 1.00 . A A . 200 ILE HG22 1 1 
        7 31382 1 1 200 ILE HG23 H -13.324   7.396  15.354 1.00 . A A . 200 ILE HG23 1 1 
        7 31383 1 1 200 ILE N    N -12.348   2.981  14.418 1.00 . A A . 200 ILE N    1 1 
        7 31384 1 1 200 ILE O    O -12.313   5.003  11.686 1.00 . A A . 200 ILE O    1 1 
        7 31385 1 1 201 PRO C    C  -8.994   4.340  11.172 1.00 . A A . 201 PRO C    1 1 
        7 31386 1 1 201 PRO CA   C  -9.598   5.436  12.046 1.00 . A A . 201 PRO CA   1 1 
        7 31387 1 1 201 PRO CB   C  -8.520   6.080  12.908 1.00 . A A . 201 PRO CB   1 1 
        7 31388 1 1 201 PRO CD   C  -9.825   4.621  14.317 1.00 . A A . 201 PRO CD   1 1 
        7 31389 1 1 201 PRO CG   C  -8.452   5.224  14.131 1.00 . A A . 201 PRO CG   1 1 
        7 31390 1 1 201 PRO HA   H -10.059   6.186  11.421 1.00 . A A . 201 PRO HA   1 1 
        7 31391 1 1 201 PRO HB2  H  -7.582   6.082  12.373 1.00 . A A . 201 PRO HB2  1 1 
        7 31392 1 1 201 PRO HB3  H  -8.806   7.091  13.151 1.00 . A A . 201 PRO HB3  1 1 
        7 31393 1 1 201 PRO HD2  H  -9.748   3.556  14.467 1.00 . A A . 201 PRO HD2  1 1 
        7 31394 1 1 201 PRO HD3  H -10.327   5.085  15.151 1.00 . A A . 201 PRO HD3  1 1 
        7 31395 1 1 201 PRO HG2  H  -7.719   4.444  13.990 1.00 . A A . 201 PRO HG2  1 1 
        7 31396 1 1 201 PRO HG3  H  -8.194   5.831  14.986 1.00 . A A . 201 PRO HG3  1 1 
        7 31397 1 1 201 PRO N    N -10.526   4.922  13.049 1.00 . A A . 201 PRO N    1 1 
        7 31398 1 1 201 PRO O    O  -7.811   4.385  10.844 1.00 . A A . 201 PRO O    1 1 
        7 31399 1 1 202 GLU C    C  -9.964   2.401   8.536 1.00 . A A . 202 GLU C    1 1 
        7 31400 1 1 202 GLU CA   C  -9.322   2.302   9.917 1.00 . A A . 202 GLU CA   1 1 
        7 31401 1 1 202 GLU CB   C  -9.565   0.913  10.532 1.00 . A A . 202 GLU CB   1 1 
        7 31402 1 1 202 GLU CD   C -11.244  -0.851  11.202 1.00 . A A . 202 GLU CD   1 1 
        7 31403 1 1 202 GLU CG   C -11.019   0.610  10.858 1.00 . A A . 202 GLU CG   1 1 
        7 31404 1 1 202 GLU H    H -10.737   3.364  11.078 1.00 . A A . 202 GLU H    1 1 
        7 31405 1 1 202 GLU HA   H  -8.256   2.443   9.801 1.00 . A A . 202 GLU HA   1 1 
        7 31406 1 1 202 GLU HB2  H  -9.216   0.164   9.839 1.00 . A A . 202 GLU HB2  1 1 
        7 31407 1 1 202 GLU HB3  H  -8.993   0.836  11.445 1.00 . A A . 202 GLU HB3  1 1 
        7 31408 1 1 202 GLU HG2  H -11.322   1.215  11.701 1.00 . A A . 202 GLU HG2  1 1 
        7 31409 1 1 202 GLU HG3  H -11.626   0.861  10.000 1.00 . A A . 202 GLU HG3  1 1 
        7 31410 1 1 202 GLU N    N  -9.801   3.363  10.787 1.00 . A A . 202 GLU N    1 1 
        7 31411 1 1 202 GLU O    O -11.170   2.209   8.378 1.00 . A A . 202 GLU O    1 1 
        7 31412 1 1 202 GLU OE1  O -11.315  -1.682  10.270 1.00 . A A . 202 GLU OE1  1 1 
        7 31413 1 1 202 GLU OE2  O -11.363  -1.171  12.401 1.00 . A A . 202 GLU OE2  1 1 
        7 31414 1 1 203 PRO C    C  -9.764   1.330   5.585 1.00 . A A . 203 PRO C    1 1 
        7 31415 1 1 203 PRO CA   C  -9.626   2.749   6.129 1.00 . A A . 203 PRO CA   1 1 
        7 31416 1 1 203 PRO CB   C  -8.521   3.507   5.390 1.00 . A A . 203 PRO CB   1 1 
        7 31417 1 1 203 PRO CD   C  -7.756   3.181   7.636 1.00 . A A . 203 PRO CD   1 1 
        7 31418 1 1 203 PRO CG   C  -7.295   3.283   6.206 1.00 . A A . 203 PRO CG   1 1 
        7 31419 1 1 203 PRO HA   H -10.566   3.273   6.021 1.00 . A A . 203 PRO HA   1 1 
        7 31420 1 1 203 PRO HB2  H  -8.412   3.108   4.392 1.00 . A A . 203 PRO HB2  1 1 
        7 31421 1 1 203 PRO HB3  H  -8.773   4.556   5.339 1.00 . A A . 203 PRO HB3  1 1 
        7 31422 1 1 203 PRO HD2  H  -7.171   2.447   8.170 1.00 . A A . 203 PRO HD2  1 1 
        7 31423 1 1 203 PRO HD3  H  -7.691   4.142   8.122 1.00 . A A . 203 PRO HD3  1 1 
        7 31424 1 1 203 PRO HG2  H  -6.813   2.365   5.901 1.00 . A A . 203 PRO HG2  1 1 
        7 31425 1 1 203 PRO HG3  H  -6.619   4.118   6.089 1.00 . A A . 203 PRO HG3  1 1 
        7 31426 1 1 203 PRO N    N  -9.164   2.744   7.515 1.00 . A A . 203 PRO N    1 1 
        7 31427 1 1 203 PRO O    O -10.550   1.077   4.670 1.00 . A A . 203 PRO O    1 1 
        7 31428 1 1 204 ALA C    C  -8.657  -1.171   4.323 1.00 . A A . 204 ALA C    1 1 
        7 31429 1 1 204 ALA CA   C  -8.980  -0.994   5.806 1.00 . A A . 204 ALA CA   1 1 
        7 31430 1 1 204 ALA CB   C -10.300  -1.666   6.165 1.00 . A A . 204 ALA CB   1 1 
        7 31431 1 1 204 ALA H    H  -8.425   0.706   6.926 1.00 . A A . 204 ALA H    1 1 
        7 31432 1 1 204 ALA HA   H  -8.202  -1.473   6.383 1.00 . A A . 204 ALA HA   1 1 
        7 31433 1 1 204 ALA HB1  H -10.239  -2.722   5.952 1.00 . A A . 204 ALA HB1  1 1 
        7 31434 1 1 204 ALA HB2  H -11.096  -1.225   5.583 1.00 . A A . 204 ALA HB2  1 1 
        7 31435 1 1 204 ALA HB3  H -10.501  -1.522   7.217 1.00 . A A . 204 ALA HB3  1 1 
        7 31436 1 1 204 ALA N    N  -8.999   0.415   6.187 1.00 . A A . 204 ALA N    1 1 
        7 31437 1 1 204 ALA O    O  -7.482  -1.133   3.934 1.00 . A A . 204 ALA O    1 1 
        7 31438 1 1 205 HIS C    C  -8.824  -2.765   1.679 1.00 . A A . 205 HIS C    1 1 
        7 31439 1 1 205 HIS CA   C  -9.592  -1.493   2.063 1.00 . A A . 205 HIS CA   1 1 
        7 31440 1 1 205 HIS CB   C  -8.935  -0.243   1.445 1.00 . A A . 205 HIS CB   1 1 
        7 31441 1 1 205 HIS CD2  C  -9.869  -0.140  -0.979 1.00 . A A . 205 HIS CD2  1 1 
        7 31442 1 1 205 HIS CE1  C  -7.988  -0.426  -2.058 1.00 . A A . 205 HIS CE1  1 1 
        7 31443 1 1 205 HIS CG   C  -8.885  -0.254  -0.057 1.00 . A A . 205 HIS CG   1 1 
        7 31444 1 1 205 HIS H    H -10.601  -1.375   3.914 1.00 . A A . 205 HIS H    1 1 
        7 31445 1 1 205 HIS HA   H -10.594  -1.577   1.672 1.00 . A A . 205 HIS HA   1 1 
        7 31446 1 1 205 HIS HB2  H  -9.490   0.632   1.749 1.00 . A A . 205 HIS HB2  1 1 
        7 31447 1 1 205 HIS HB3  H  -7.921  -0.162   1.811 1.00 . A A . 205 HIS HB3  1 1 
        7 31448 1 1 205 HIS HD2  H -10.921   0.009  -0.778 1.00 . A A . 205 HIS HD2  1 1 
        7 31449 1 1 205 HIS HE1  H  -7.267  -0.547  -2.850 1.00 . A A . 205 HIS HE1  1 1 
        7 31450 1 1 205 HIS HE2  H  -9.776  -0.511  -3.042 1.00 . A A . 205 HIS HE2  1 1 
        7 31451 1 1 205 HIS N    N  -9.707  -1.346   3.514 1.00 . A A . 205 HIS N    1 1 
        7 31452 1 1 205 HIS ND1  N  -7.721  -0.429  -0.767 1.00 . A A . 205 HIS ND1  1 1 
        7 31453 1 1 205 HIS NE2  N  -9.287  -0.254  -2.219 1.00 . A A . 205 HIS NE2  1 1 
        7 31454 1 1 205 HIS O    O  -8.154  -3.387   2.509 1.00 . A A . 205 HIS O    1 1 
        7 31455 1 1 206 ALA C    C  -6.695  -3.903  -0.127 1.00 . A A . 206 ALA C    1 1 
        7 31456 1 1 206 ALA CA   C  -8.179  -4.263  -0.125 1.00 . A A . 206 ALA CA   1 1 
        7 31457 1 1 206 ALA CB   C  -8.647  -4.596  -1.533 1.00 . A A . 206 ALA CB   1 1 
        7 31458 1 1 206 ALA H    H  -9.638  -2.739  -0.143 1.00 . A A . 206 ALA H    1 1 
        7 31459 1 1 206 ALA HA   H  -8.331  -5.131   0.498 1.00 . A A . 206 ALA HA   1 1 
        7 31460 1 1 206 ALA HB1  H  -8.539  -3.726  -2.162 1.00 . A A . 206 ALA HB1  1 1 
        7 31461 1 1 206 ALA HB2  H  -9.684  -4.894  -1.506 1.00 . A A . 206 ALA HB2  1 1 
        7 31462 1 1 206 ALA HB3  H  -8.049  -5.403  -1.928 1.00 . A A . 206 ALA HB3  1 1 
        7 31463 1 1 206 ALA N    N  -8.968  -3.172   0.422 1.00 . A A . 206 ALA N    1 1 
        7 31464 1 1 206 ALA O    O  -6.310  -2.773   0.188 1.00 . A A . 206 ALA O    1 1 
        7 31465 1 1 207 PTR C    C  -3.962  -3.633  -1.474 1.00 . A A . 207 PTR C    1 1 
        7 31466 1 1 207 PTR CA   C  -4.425  -4.661  -0.448 1.00 . A A . 207 PTR CA   1 1 
        7 31467 1 1 207 PTR CB   C  -3.699  -5.987  -0.632 1.00 . A A . 207 PTR CB   1 1 
        7 31468 1 1 207 PTR CD1  C  -4.704  -7.780   0.847 1.00 . A A . 207 PTR CD1  1 1 
        7 31469 1 1 207 PTR CD2  C  -2.744  -6.649   1.589 1.00 . A A . 207 PTR CD2  1 1 
        7 31470 1 1 207 PTR CE1  C  -4.719  -8.525   2.012 1.00 . A A . 207 PTR CE1  1 1 
        7 31471 1 1 207 PTR CE2  C  -2.750  -7.391   2.748 1.00 . A A . 207 PTR CE2  1 1 
        7 31472 1 1 207 PTR CG   C  -3.714  -6.828   0.619 1.00 . A A . 207 PTR CG   1 1 
        7 31473 1 1 207 PTR CZ   C  -3.737  -8.325   2.959 1.00 . A A . 207 PTR CZ   1 1 
        7 31474 1 1 207 PTR H    H  -6.220  -5.714  -0.810 1.00 . A A . 207 PTR H    1 1 
        7 31475 1 1 207 PTR HA   H  -4.189  -4.280   0.535 1.00 . A A . 207 PTR HA   1 1 
        7 31476 1 1 207 PTR HB2  H  -4.175  -6.549  -1.422 1.00 . A A . 207 PTR HB2  1 1 
        7 31477 1 1 207 PTR HB3  H  -2.669  -5.798  -0.896 1.00 . A A . 207 PTR HB3  1 1 
        7 31478 1 1 207 PTR HD1  H  -5.468  -7.932   0.100 1.00 . A A . 207 PTR HD1  1 1 
        7 31479 1 1 207 PTR HD2  H  -1.968  -5.915   1.426 1.00 . A A . 207 PTR HD2  1 1 
        7 31480 1 1 207 PTR HE1  H  -5.494  -9.259   2.174 1.00 . A A . 207 PTR HE1  1 1 
        7 31481 1 1 207 PTR HE2  H  -1.981  -7.236   3.490 1.00 . A A . 207 PTR HE2  1 1 
        7 31482 1 1 207 PTR N    N  -5.861  -4.859  -0.492 1.00 . A A . 207 PTR N    1 1 
        7 31483 1 1 207 PTR O    O  -4.490  -3.556  -2.582 1.00 . A A . 207 PTR O    1 1 
        7 31484 1 1 207 PTR O1P  O  -5.873 -10.596   3.883 1.00 . A A . 207 PTR O1P  1 1 
        7 31485 1 1 207 PTR O2P  O  -6.045  -8.256   4.750 1.00 . A A . 207 PTR O2P  1 1 
        7 31486 1 1 207 PTR O3P  O  -5.002 -10.036   6.157 1.00 . A A . 207 PTR O3P  1 1 
        7 31487 1 1 207 PTR OH   O  -3.741  -9.050   4.126 1.00 . A A . 207 PTR OH   1 1 
        7 31488 1 1 207 PTR P    P  -5.181  -9.521   4.729 1.00 . A A . 207 PTR P    1 1 
        7 31489 1 1 208 ALA C    C  -1.437  -2.156  -2.891 1.00 . A A . 208 ALA C    1 1 
        7 31490 1 1 208 ALA CA   C  -2.485  -1.731  -1.876 1.00 . A A . 208 ALA CA   1 1 
        7 31491 1 1 208 ALA CB   C  -1.911  -0.665  -0.950 1.00 . A A . 208 ALA CB   1 1 
        7 31492 1 1 208 ALA H    H  -2.500  -3.068  -0.250 1.00 . A A . 208 ALA H    1 1 
        7 31493 1 1 208 ALA HA   H  -3.330  -1.307  -2.397 1.00 . A A . 208 ALA HA   1 1 
        7 31494 1 1 208 ALA HB1  H  -1.223  -1.125  -0.256 1.00 . A A . 208 ALA HB1  1 1 
        7 31495 1 1 208 ALA HB2  H  -2.712  -0.190  -0.403 1.00 . A A . 208 ALA HB2  1 1 
        7 31496 1 1 208 ALA HB3  H  -1.385   0.074  -1.538 1.00 . A A . 208 ALA HB3  1 1 
        7 31497 1 1 208 ALA N    N  -2.955  -2.861  -1.088 1.00 . A A . 208 ALA N    1 1 
        7 31498 1 1 208 ALA O    O  -0.467  -1.434  -3.126 1.00 . A A . 208 ALA O    1 1 
        7 31499 1 1 209 GLN C    C  -0.829  -2.851  -5.757 1.00 . A A . 209 GLN C    1 1 
        7 31500 1 1 209 GLN CA   C  -0.731  -3.770  -4.545 1.00 . A A . 209 GLN CA   1 1 
        7 31501 1 1 209 GLN CB   C  -1.047  -5.211  -4.960 1.00 . A A . 209 GLN CB   1 1 
        7 31502 1 1 209 GLN CD   C  -2.572  -6.691  -6.331 1.00 . A A . 209 GLN CD   1 1 
        7 31503 1 1 209 GLN CG   C  -2.432  -5.392  -5.561 1.00 . A A . 209 GLN CG   1 1 
        7 31504 1 1 209 GLN H    H  -2.429  -3.845  -3.283 1.00 . A A . 209 GLN H    1 1 
        7 31505 1 1 209 GLN HA   H   0.274  -3.726  -4.151 1.00 . A A . 209 GLN HA   1 1 
        7 31506 1 1 209 GLN HB2  H  -0.318  -5.528  -5.690 1.00 . A A . 209 GLN HB2  1 1 
        7 31507 1 1 209 GLN HB3  H  -0.970  -5.847  -4.089 1.00 . A A . 209 GLN HB3  1 1 
        7 31508 1 1 209 GLN HE21 H  -3.223  -7.629  -4.710 1.00 . A A . 209 GLN HE21 1 1 
        7 31509 1 1 209 GLN HE22 H  -3.109  -8.591  -6.138 1.00 . A A . 209 GLN HE22 1 1 
        7 31510 1 1 209 GLN HG2  H  -3.160  -5.385  -4.764 1.00 . A A . 209 GLN HG2  1 1 
        7 31511 1 1 209 GLN HG3  H  -2.627  -4.568  -6.234 1.00 . A A . 209 GLN HG3  1 1 
        7 31512 1 1 209 GLN N    N  -1.640  -3.308  -3.510 1.00 . A A . 209 GLN N    1 1 
        7 31513 1 1 209 GLN NE2  N  -3.013  -7.741  -5.659 1.00 . A A . 209 GLN NE2  1 1 
        7 31514 1 1 209 GLN O    O  -1.898  -2.308  -6.037 1.00 . A A . 209 GLN O    1 1 
        7 31515 1 1 209 GLN OE1  O  -2.292  -6.746  -7.526 1.00 . A A . 209 GLN OE1  1 1 
        7 31516 1 1 210 PRO C    C  -0.678  -2.358  -8.744 1.00 . A A . 210 PRO C    1 1 
        7 31517 1 1 210 PRO CA   C   0.296  -1.825  -7.694 1.00 . A A . 210 PRO CA   1 1 
        7 31518 1 1 210 PRO CB   C   1.739  -1.934  -8.193 1.00 . A A . 210 PRO CB   1 1 
        7 31519 1 1 210 PRO CD   C   1.632  -3.138  -6.136 1.00 . A A . 210 PRO CD   1 1 
        7 31520 1 1 210 PRO CG   C   2.535  -2.291  -6.985 1.00 . A A . 210 PRO CG   1 1 
        7 31521 1 1 210 PRO HA   H   0.063  -0.792  -7.480 1.00 . A A . 210 PRO HA   1 1 
        7 31522 1 1 210 PRO HB2  H   1.806  -2.701  -8.951 1.00 . A A . 210 PRO HB2  1 1 
        7 31523 1 1 210 PRO HB3  H   2.053  -0.987  -8.604 1.00 . A A . 210 PRO HB3  1 1 
        7 31524 1 1 210 PRO HD2  H   1.734  -4.181  -6.399 1.00 . A A . 210 PRO HD2  1 1 
        7 31525 1 1 210 PRO HD3  H   1.847  -2.989  -5.088 1.00 . A A . 210 PRO HD3  1 1 
        7 31526 1 1 210 PRO HG2  H   3.413  -2.850  -7.275 1.00 . A A . 210 PRO HG2  1 1 
        7 31527 1 1 210 PRO HG3  H   2.817  -1.394  -6.453 1.00 . A A . 210 PRO HG3  1 1 
        7 31528 1 1 210 PRO N    N   0.287  -2.637  -6.472 1.00 . A A . 210 PRO N    1 1 
        7 31529 1 1 210 PRO O    O  -1.191  -1.599  -9.563 1.00 . A A . 210 PRO O    1 1 
        7 31530 1 1 211 GLN C    C  -1.287  -4.389 -11.020 1.00 . A A . 211 GLN C    1 1 
        7 31531 1 1 211 GLN CA   C  -1.851  -4.349  -9.607 1.00 . A A . 211 GLN CA   1 1 
        7 31532 1 1 211 GLN CB   C  -3.236  -3.688  -9.619 1.00 . A A . 211 GLN CB   1 1 
        7 31533 1 1 211 GLN CD   C  -5.308  -3.060  -8.332 1.00 . A A . 211 GLN CD   1 1 
        7 31534 1 1 211 GLN CG   C  -3.918  -3.656  -8.264 1.00 . A A . 211 GLN CG   1 1 
        7 31535 1 1 211 GLN H    H  -0.486  -4.198  -8.000 1.00 . A A . 211 GLN H    1 1 
        7 31536 1 1 211 GLN HA   H  -1.959  -5.365  -9.257 1.00 . A A . 211 GLN HA   1 1 
        7 31537 1 1 211 GLN HB2  H  -3.132  -2.673  -9.969 1.00 . A A . 211 GLN HB2  1 1 
        7 31538 1 1 211 GLN HB3  H  -3.872  -4.230 -10.304 1.00 . A A . 211 GLN HB3  1 1 
        7 31539 1 1 211 GLN HE21 H  -5.115  -2.339  -6.494 1.00 . A A . 211 GLN HE21 1 1 
        7 31540 1 1 211 GLN HE22 H  -6.618  -2.000  -7.282 1.00 . A A . 211 GLN HE22 1 1 
        7 31541 1 1 211 GLN HG2  H  -3.993  -4.664  -7.888 1.00 . A A . 211 GLN HG2  1 1 
        7 31542 1 1 211 GLN HG3  H  -3.319  -3.063  -7.589 1.00 . A A . 211 GLN HG3  1 1 
        7 31543 1 1 211 GLN N    N  -0.935  -3.668  -8.686 1.00 . A A . 211 GLN N    1 1 
        7 31544 1 1 211 GLN NE2  N  -5.721  -2.405  -7.261 1.00 . A A . 211 GLN NE2  1 1 
        7 31545 1 1 211 GLN O    O  -0.134  -4.031 -11.254 1.00 . A A . 211 GLN O    1 1 
        7 31546 1 1 211 GLN OE1  O  -6.005  -3.186  -9.339 1.00 . A A . 211 GLN OE1  1 1 
        7 31547 1 1 212 THR C    C  -2.933  -4.687 -14.231 1.00 . A A . 212 THR C    1 1 
        7 31548 1 1 212 THR CA   C  -1.712  -4.917 -13.349 1.00 . A A . 212 THR CA   1 1 
        7 31549 1 1 212 THR CB   C  -1.076  -6.279 -13.700 1.00 . A A . 212 THR CB   1 1 
        7 31550 1 1 212 THR CG2  C  -0.518  -6.268 -15.115 1.00 . A A . 212 THR CG2  1 1 
        7 31551 1 1 212 THR H    H  -2.982  -5.194 -11.691 1.00 . A A . 212 THR H    1 1 
        7 31552 1 1 212 THR HA   H  -0.985  -4.139 -13.532 1.00 . A A . 212 THR HA   1 1 
        7 31553 1 1 212 THR HB   H  -1.835  -7.045 -13.633 1.00 . A A . 212 THR HB   1 1 
        7 31554 1 1 212 THR HG1  H   0.365  -5.748 -12.462 1.00 . A A . 212 THR HG1  1 1 
        7 31555 1 1 212 THR HG21 H   0.215  -5.480 -15.207 1.00 . A A . 212 THR HG21 1 1 
        7 31556 1 1 212 THR HG22 H  -1.320  -6.097 -15.816 1.00 . A A . 212 THR HG22 1 1 
        7 31557 1 1 212 THR HG23 H  -0.051  -7.219 -15.326 1.00 . A A . 212 THR HG23 1 1 
        7 31558 1 1 212 THR N    N  -2.097  -4.863 -11.952 1.00 . A A . 212 THR N    1 1 
        7 31559 1 1 212 THR O    O  -3.722  -5.601 -14.465 1.00 . A A . 212 THR O    1 1 
        7 31560 1 1 212 THR OG1  O  -0.028  -6.577 -12.770 1.00 . A A . 212 THR OG1  1 1 
        7 31561 1 1 213 THR C    C  -3.806  -2.616 -16.880 1.00 . A A . 213 THR C    1 1 
        7 31562 1 1 213 THR CA   C  -4.257  -3.142 -15.522 1.00 . A A . 213 THR CA   1 1 
        7 31563 1 1 213 THR CB   C  -5.181  -2.119 -14.837 1.00 . A A . 213 THR CB   1 1 
        7 31564 1 1 213 THR CG2  C  -6.474  -1.932 -15.621 1.00 . A A . 213 THR CG2  1 1 
        7 31565 1 1 213 THR H    H  -2.473  -2.750 -14.451 1.00 . A A . 213 THR H    1 1 
        7 31566 1 1 213 THR HA   H  -4.816  -4.054 -15.671 1.00 . A A . 213 THR HA   1 1 
        7 31567 1 1 213 THR HB   H  -4.667  -1.170 -14.782 1.00 . A A . 213 THR HB   1 1 
        7 31568 1 1 213 THR HG1  H  -4.910  -3.302 -13.280 1.00 . A A . 213 THR HG1  1 1 
        7 31569 1 1 213 THR HG21 H  -7.091  -1.195 -15.129 1.00 . A A . 213 THR HG21 1 1 
        7 31570 1 1 213 THR HG22 H  -7.007  -2.871 -15.669 1.00 . A A . 213 THR HG22 1 1 
        7 31571 1 1 213 THR HG23 H  -6.243  -1.599 -16.622 1.00 . A A . 213 THR HG23 1 1 
        7 31572 1 1 213 THR N    N  -3.117  -3.459 -14.684 1.00 . A A . 213 THR N    1 1 
        7 31573 1 1 213 THR O    O  -3.545  -1.426 -17.048 1.00 . A A . 213 THR O    1 1 
        7 31574 1 1 213 THR OG1  O  -5.488  -2.566 -13.507 1.00 . A A . 213 THR OG1  1 1 
        7 31575 1 1 214 THR C    C  -4.266  -3.860 -20.185 1.00 . A A . 214 THR C    1 1 
        7 31576 1 1 214 THR CA   C  -3.326  -3.168 -19.197 1.00 . A A . 214 THR CA   1 1 
        7 31577 1 1 214 THR CB   C  -1.847  -3.522 -19.501 1.00 . A A . 214 THR CB   1 1 
        7 31578 1 1 214 THR CG2  C  -1.498  -4.934 -19.034 1.00 . A A . 214 THR CG2  1 1 
        7 31579 1 1 214 THR H    H  -3.841  -4.466 -17.620 1.00 . A A . 214 THR H    1 1 
        7 31580 1 1 214 THR HA   H  -3.444  -2.097 -19.297 1.00 . A A . 214 THR HA   1 1 
        7 31581 1 1 214 THR HB   H  -1.219  -2.824 -18.966 1.00 . A A . 214 THR HB   1 1 
        7 31582 1 1 214 THR HG1  H  -1.975  -4.131 -21.374 1.00 . A A . 214 THR HG1  1 1 
        7 31583 1 1 214 THR HG21 H  -1.666  -5.011 -17.970 1.00 . A A . 214 THR HG21 1 1 
        7 31584 1 1 214 THR HG22 H  -0.460  -5.139 -19.250 1.00 . A A . 214 THR HG22 1 1 
        7 31585 1 1 214 THR HG23 H  -2.122  -5.648 -19.549 1.00 . A A . 214 THR HG23 1 1 
        7 31586 1 1 214 THR N    N  -3.686  -3.523 -17.836 1.00 . A A . 214 THR N    1 1 
        7 31587 1 1 214 THR O    O  -4.172  -5.066 -20.408 1.00 . A A . 214 THR O    1 1 
        7 31588 1 1 214 THR OG1  O  -1.577  -3.392 -20.901 1.00 . A A . 214 THR OG1  1 1 
        7 31589 1 1 215 PRO C    C  -5.630  -4.161 -22.983 1.00 . A A . 215 PRO C    1 1 
        7 31590 1 1 215 PRO CA   C  -6.226  -3.652 -21.673 1.00 . A A . 215 PRO CA   1 1 
        7 31591 1 1 215 PRO CB   C  -7.158  -2.463 -21.931 1.00 . A A . 215 PRO CB   1 1 
        7 31592 1 1 215 PRO CD   C  -5.371  -1.650 -20.569 1.00 . A A . 215 PRO CD   1 1 
        7 31593 1 1 215 PRO CG   C  -6.331  -1.255 -21.654 1.00 . A A . 215 PRO CG   1 1 
        7 31594 1 1 215 PRO HA   H  -6.781  -4.450 -21.202 1.00 . A A . 215 PRO HA   1 1 
        7 31595 1 1 215 PRO HB2  H  -7.494  -2.484 -22.957 1.00 . A A . 215 PRO HB2  1 1 
        7 31596 1 1 215 PRO HB3  H  -8.009  -2.519 -21.268 1.00 . A A . 215 PRO HB3  1 1 
        7 31597 1 1 215 PRO HD2  H  -4.427  -1.140 -20.697 1.00 . A A . 215 PRO HD2  1 1 
        7 31598 1 1 215 PRO HD3  H  -5.788  -1.436 -19.597 1.00 . A A . 215 PRO HD3  1 1 
        7 31599 1 1 215 PRO HG2  H  -5.793  -0.967 -22.546 1.00 . A A . 215 PRO HG2  1 1 
        7 31600 1 1 215 PRO HG3  H  -6.961  -0.447 -21.317 1.00 . A A . 215 PRO HG3  1 1 
        7 31601 1 1 215 PRO N    N  -5.212  -3.102 -20.764 1.00 . A A . 215 PRO N    1 1 
        7 31602 1 1 215 PRO O    O  -6.032  -5.206 -23.494 1.00 . A A . 215 PRO O    1 1 
        7 31603 1 1 216 LEU C    C  -2.505  -3.716 -24.576 1.00 . A A . 216 LEU C    1 1 
        7 31604 1 1 216 LEU CA   C  -4.011  -3.795 -24.761 1.00 . A A . 216 LEU CA   1 1 
        7 31605 1 1 216 LEU CB   C  -4.416  -2.884 -25.935 1.00 . A A . 216 LEU CB   1 1 
        7 31606 1 1 216 LEU CD1  C  -6.130  -4.550 -26.729 1.00 . A A . 216 LEU CD1  1 1 
        7 31607 1 1 216 LEU CD2  C  -6.878  -2.429 -25.621 1.00 . A A . 216 LEU CD2  1 1 
        7 31608 1 1 216 LEU CG   C  -5.827  -3.075 -26.510 1.00 . A A . 216 LEU CG   1 1 
        7 31609 1 1 216 LEU H    H  -4.408  -2.586 -23.077 1.00 . A A . 216 LEU H    1 1 
        7 31610 1 1 216 LEU HA   H  -4.284  -4.814 -24.990 1.00 . A A . 216 LEU HA   1 1 
        7 31611 1 1 216 LEU HB2  H  -4.332  -1.859 -25.601 1.00 . A A . 216 LEU HB2  1 1 
        7 31612 1 1 216 LEU HB3  H  -3.706  -3.037 -26.733 1.00 . A A . 216 LEU HB3  1 1 
        7 31613 1 1 216 LEU HD11 H  -7.136  -4.657 -27.107 1.00 . A A . 216 LEU HD11 1 1 
        7 31614 1 1 216 LEU HD12 H  -6.040  -5.078 -25.790 1.00 . A A . 216 LEU HD12 1 1 
        7 31615 1 1 216 LEU HD13 H  -5.431  -4.961 -27.441 1.00 . A A . 216 LEU HD13 1 1 
        7 31616 1 1 216 LEU HD21 H  -6.875  -2.908 -24.652 1.00 . A A . 216 LEU HD21 1 1 
        7 31617 1 1 216 LEU HD22 H  -7.851  -2.541 -26.075 1.00 . A A . 216 LEU HD22 1 1 
        7 31618 1 1 216 LEU HD23 H  -6.655  -1.378 -25.503 1.00 . A A . 216 LEU HD23 1 1 
        7 31619 1 1 216 LEU HG   H  -5.872  -2.591 -27.476 1.00 . A A . 216 LEU HG   1 1 
        7 31620 1 1 216 LEU N    N  -4.680  -3.413 -23.526 1.00 . A A . 216 LEU N    1 1 
        7 31621 1 1 216 LEU O    O  -2.010  -2.786 -23.939 1.00 . A A . 216 LEU O    1 1 
        7 31622 1 1 217 PRO C    C   0.205  -3.498 -25.988 1.00 . A A . 217 PRO C    1 1 
        7 31623 1 1 217 PRO CA   C  -0.297  -4.645 -25.117 1.00 . A A . 217 PRO CA   1 1 
        7 31624 1 1 217 PRO CB   C   0.119  -5.999 -25.713 1.00 . A A . 217 PRO CB   1 1 
        7 31625 1 1 217 PRO CD   C  -2.269  -5.922 -25.728 1.00 . A A . 217 PRO CD   1 1 
        7 31626 1 1 217 PRO CG   C  -1.100  -6.857 -25.623 1.00 . A A . 217 PRO CG   1 1 
        7 31627 1 1 217 PRO HA   H   0.104  -4.542 -24.119 1.00 . A A . 217 PRO HA   1 1 
        7 31628 1 1 217 PRO HB2  H   0.431  -5.861 -26.738 1.00 . A A . 217 PRO HB2  1 1 
        7 31629 1 1 217 PRO HB3  H   0.934  -6.411 -25.136 1.00 . A A . 217 PRO HB3  1 1 
        7 31630 1 1 217 PRO HD2  H  -2.530  -5.757 -26.763 1.00 . A A . 217 PRO HD2  1 1 
        7 31631 1 1 217 PRO HD3  H  -3.115  -6.309 -25.179 1.00 . A A . 217 PRO HD3  1 1 
        7 31632 1 1 217 PRO HG2  H  -1.112  -7.567 -26.435 1.00 . A A . 217 PRO HG2  1 1 
        7 31633 1 1 217 PRO HG3  H  -1.117  -7.372 -24.675 1.00 . A A . 217 PRO HG3  1 1 
        7 31634 1 1 217 PRO N    N  -1.757  -4.693 -25.107 1.00 . A A . 217 PRO N    1 1 
        7 31635 1 1 217 PRO O    O   0.116  -3.554 -27.216 1.00 . A A . 217 PRO O    1 1 
        7 31636 1 1 218 ALA C    C   2.378  -1.555 -26.910 1.00 . A A . 218 ALA C    1 1 
        7 31637 1 1 218 ALA CA   C   1.158  -1.259 -26.048 1.00 . A A . 218 ALA CA   1 1 
        7 31638 1 1 218 ALA CB   C   1.463  -0.144 -25.059 1.00 . A A . 218 ALA CB   1 1 
        7 31639 1 1 218 ALA H    H   0.788  -2.488 -24.367 1.00 . A A . 218 ALA H    1 1 
        7 31640 1 1 218 ALA HA   H   0.352  -0.928 -26.688 1.00 . A A . 218 ALA HA   1 1 
        7 31641 1 1 218 ALA HB1  H   2.298  -0.432 -24.437 1.00 . A A . 218 ALA HB1  1 1 
        7 31642 1 1 218 ALA HB2  H   0.597   0.032 -24.438 1.00 . A A . 218 ALA HB2  1 1 
        7 31643 1 1 218 ALA HB3  H   1.710   0.758 -25.598 1.00 . A A . 218 ALA HB3  1 1 
        7 31644 1 1 218 ALA N    N   0.708  -2.452 -25.345 1.00 . A A . 218 ALA N    1 1 
        7 31645 1 1 218 ALA O    O   3.477  -1.780 -26.394 1.00 . A A . 218 ALA O    1 1 
        7 31646 1 1 219 VAL C    C   4.305  -0.707 -29.084 1.00 . A A . 219 VAL C    1 1 
        7 31647 1 1 219 VAL CA   C   3.246  -1.811 -29.169 1.00 . A A . 219 VAL CA   1 1 
        7 31648 1 1 219 VAL CB   C   2.700  -1.943 -30.614 1.00 . A A . 219 VAL CB   1 1 
        7 31649 1 1 219 VAL CG1  C   1.833  -0.748 -30.992 1.00 . A A . 219 VAL CG1  1 1 
        7 31650 1 1 219 VAL CG2  C   3.832  -2.120 -31.611 1.00 . A A . 219 VAL CG2  1 1 
        7 31651 1 1 219 VAL H    H   1.263  -1.430 -28.558 1.00 . A A . 219 VAL H    1 1 
        7 31652 1 1 219 VAL HA   H   3.712  -2.748 -28.902 1.00 . A A . 219 VAL HA   1 1 
        7 31653 1 1 219 VAL HB   H   2.080  -2.826 -30.654 1.00 . A A . 219 VAL HB   1 1 
        7 31654 1 1 219 VAL HG11 H   1.502  -0.855 -32.014 1.00 . A A . 219 VAL HG11 1 1 
        7 31655 1 1 219 VAL HG12 H   2.409   0.160 -30.891 1.00 . A A . 219 VAL HG12 1 1 
        7 31656 1 1 219 VAL HG13 H   0.974  -0.704 -30.338 1.00 . A A . 219 VAL HG13 1 1 
        7 31657 1 1 219 VAL HG21 H   4.399  -3.004 -31.358 1.00 . A A . 219 VAL HG21 1 1 
        7 31658 1 1 219 VAL HG22 H   4.478  -1.256 -31.579 1.00 . A A . 219 VAL HG22 1 1 
        7 31659 1 1 219 VAL HG23 H   3.422  -2.226 -32.604 1.00 . A A . 219 VAL HG23 1 1 
        7 31660 1 1 219 VAL N    N   2.170  -1.572 -28.220 1.00 . A A . 219 VAL N    1 1 
        7 31661 1 1 219 VAL O    O   4.057   0.454 -29.424 1.00 . A A . 219 VAL O    1 1 
        7 31662 1 1 220 SER C    C   7.862  -0.923 -28.141 1.00 . A A . 220 SER C    1 1 
        7 31663 1 1 220 SER CA   C   6.575  -0.149 -28.399 1.00 . A A . 220 SER CA   1 1 
        7 31664 1 1 220 SER CB   C   6.269   0.797 -27.232 1.00 . A A . 220 SER CB   1 1 
        7 31665 1 1 220 SER H    H   5.608  -2.017 -28.334 1.00 . A A . 220 SER H    1 1 
        7 31666 1 1 220 SER HA   H   6.685   0.427 -29.307 1.00 . A A . 220 SER HA   1 1 
        7 31667 1 1 220 SER HB2  H   7.159   1.352 -26.977 1.00 . A A . 220 SER HB2  1 1 
        7 31668 1 1 220 SER HB3  H   5.488   1.484 -27.523 1.00 . A A . 220 SER HB3  1 1 
        7 31669 1 1 220 SER HG   H   5.158  -0.559 -26.351 1.00 . A A . 220 SER HG   1 1 
        7 31670 1 1 220 SER N    N   5.474  -1.079 -28.586 1.00 . A A . 220 SER N    1 1 
        7 31671 1 1 220 SER O    O   7.830  -2.141 -27.953 1.00 . A A . 220 SER O    1 1 
        7 31672 1 1 220 SER OG   O   5.839   0.073 -26.091 1.00 . A A . 220 SER OG   1 1 
        7 31673 1 1 221 GLY C    C  10.842  -1.451 -29.173 1.00 . A A . 221 GLY C    1 1 
        7 31674 1 1 221 GLY CA   C  10.260  -0.874 -27.902 1.00 . A A . 221 GLY CA   1 1 
        7 31675 1 1 221 GLY H    H   8.962   0.742 -28.315 1.00 . A A . 221 GLY H    1 1 
        7 31676 1 1 221 GLY HA2  H  10.952  -0.152 -27.494 1.00 . A A . 221 GLY HA2  1 1 
        7 31677 1 1 221 GLY HA3  H  10.119  -1.670 -27.185 1.00 . A A . 221 GLY HA3  1 1 
        7 31678 1 1 221 GLY N    N   8.989  -0.223 -28.139 1.00 . A A . 221 GLY N    1 1 
        7 31679 1 1 221 GLY O    O  11.379  -0.718 -30.000 1.00 . A A . 221 GLY O    1 1 
        7 31680 1 1 222 SER C    C  10.419  -3.045 -31.772 1.00 . A A . 222 SER C    1 1 
        7 31681 1 1 222 SER CA   C  11.234  -3.431 -30.525 1.00 . A A . 222 SER CA   1 1 
        7 31682 1 1 222 SER CB   C  11.238  -4.949 -30.324 1.00 . A A . 222 SER CB   1 1 
        7 31683 1 1 222 SER H    H  10.282  -3.291 -28.641 1.00 . A A . 222 SER H    1 1 
        7 31684 1 1 222 SER HA   H  12.253  -3.098 -30.669 1.00 . A A . 222 SER HA   1 1 
        7 31685 1 1 222 SER HB2  H  10.220  -5.303 -30.274 1.00 . A A . 222 SER HB2  1 1 
        7 31686 1 1 222 SER HB3  H  11.742  -5.420 -31.155 1.00 . A A . 222 SER HB3  1 1 
        7 31687 1 1 222 SER HG   H  12.319  -4.524 -28.728 1.00 . A A . 222 SER HG   1 1 
        7 31688 1 1 222 SER N    N  10.724  -2.761 -29.336 1.00 . A A . 222 SER N    1 1 
        7 31689 1 1 222 SER O    O  10.992  -2.625 -32.776 1.00 . A A . 222 SER O    1 1 
        7 31690 1 1 222 SER OG   O  11.904  -5.308 -29.123 1.00 . A A . 222 SER OG   1 1 
        7 31691 1 1 223 PRO C    C   7.701  -1.326 -32.616 1.00 . A A . 223 PRO C    1 1 
        7 31692 1 1 223 PRO CA   C   8.233  -2.739 -32.844 1.00 . A A . 223 PRO CA   1 1 
        7 31693 1 1 223 PRO CB   C   7.095  -3.757 -32.833 1.00 . A A . 223 PRO CB   1 1 
        7 31694 1 1 223 PRO CD   C   8.262  -3.810 -30.696 1.00 . A A . 223 PRO CD   1 1 
        7 31695 1 1 223 PRO CG   C   7.017  -4.271 -31.425 1.00 . A A . 223 PRO CG   1 1 
        7 31696 1 1 223 PRO HA   H   8.751  -2.782 -33.790 1.00 . A A . 223 PRO HA   1 1 
        7 31697 1 1 223 PRO HB2  H   6.175  -3.270 -33.123 1.00 . A A . 223 PRO HB2  1 1 
        7 31698 1 1 223 PRO HB3  H   7.318  -4.554 -33.528 1.00 . A A . 223 PRO HB3  1 1 
        7 31699 1 1 223 PRO HD2  H   8.007  -3.091 -29.932 1.00 . A A . 223 PRO HD2  1 1 
        7 31700 1 1 223 PRO HD3  H   8.778  -4.654 -30.262 1.00 . A A . 223 PRO HD3  1 1 
        7 31701 1 1 223 PRO HG2  H   6.139  -3.869 -30.942 1.00 . A A . 223 PRO HG2  1 1 
        7 31702 1 1 223 PRO HG3  H   6.971  -5.349 -31.437 1.00 . A A . 223 PRO HG3  1 1 
        7 31703 1 1 223 PRO N    N   9.075  -3.187 -31.751 1.00 . A A . 223 PRO N    1 1 
        7 31704 1 1 223 PRO O    O   6.954  -1.077 -31.670 1.00 . A A . 223 PRO O    1 1 
        7 31705 1 1 224 GLY C    C   8.746   1.978 -33.421 1.00 . A A . 224 GLY C    1 1 
        7 31706 1 1 224 GLY CA   C   7.627   0.960 -33.361 1.00 . A A . 224 GLY CA   1 1 
        7 31707 1 1 224 GLY H    H   8.739  -0.648 -34.188 1.00 . A A . 224 GLY H    1 1 
        7 31708 1 1 224 GLY HA2  H   6.934   1.154 -34.168 1.00 . A A . 224 GLY HA2  1 1 
        7 31709 1 1 224 GLY HA3  H   7.107   1.070 -32.421 1.00 . A A . 224 GLY HA3  1 1 
        7 31710 1 1 224 GLY N    N   8.105  -0.403 -33.472 1.00 . A A . 224 GLY N    1 1 
        7 31711 1 1 224 GLY O    O   8.495   3.183 -33.331 1.00 . A A . 224 GLY O    1 1 
        7 31712 1 1 225 ALA C    C  11.568   2.987 -32.346 1.00 . A A . 225 ALA C    1 1 
        7 31713 1 1 225 ALA CA   C  11.185   2.324 -33.673 1.00 . A A . 225 ALA CA   1 1 
        7 31714 1 1 225 ALA CB   C  11.026   3.372 -34.769 1.00 . A A . 225 ALA CB   1 1 
        7 31715 1 1 225 ALA H    H  10.091   0.511 -33.578 1.00 . A A . 225 ALA H    1 1 
        7 31716 1 1 225 ALA HA   H  11.996   1.672 -33.965 1.00 . A A . 225 ALA HA   1 1 
        7 31717 1 1 225 ALA HB1  H  11.953   3.917 -34.882 1.00 . A A . 225 ALA HB1  1 1 
        7 31718 1 1 225 ALA HB2  H  10.236   4.057 -34.501 1.00 . A A . 225 ALA HB2  1 1 
        7 31719 1 1 225 ALA HB3  H  10.780   2.884 -35.700 1.00 . A A . 225 ALA HB3  1 1 
        7 31720 1 1 225 ALA N    N   9.981   1.485 -33.555 1.00 . A A . 225 ALA N    1 1 
        7 31721 1 1 225 ALA O    O  12.748   3.044 -31.997 1.00 . A A . 225 ALA O    1 1 
        7 31722 1 1 226 ALA C    C  11.210   3.062 -29.290 1.00 . A A . 226 ALA C    1 1 
        7 31723 1 1 226 ALA CA   C  10.823   4.117 -30.323 1.00 . A A . 226 ALA CA   1 1 
        7 31724 1 1 226 ALA CB   C   9.595   4.891 -29.865 1.00 . A A . 226 ALA CB   1 1 
        7 31725 1 1 226 ALA H    H   9.662   3.457 -31.969 1.00 . A A . 226 ALA H    1 1 
        7 31726 1 1 226 ALA HA   H  11.639   4.816 -30.435 1.00 . A A . 226 ALA HA   1 1 
        7 31727 1 1 226 ALA HB1  H   9.351   5.646 -30.598 1.00 . A A . 226 ALA HB1  1 1 
        7 31728 1 1 226 ALA HB2  H   9.802   5.363 -28.917 1.00 . A A . 226 ALA HB2  1 1 
        7 31729 1 1 226 ALA HB3  H   8.761   4.212 -29.756 1.00 . A A . 226 ALA HB3  1 1 
        7 31730 1 1 226 ALA N    N  10.581   3.498 -31.620 1.00 . A A . 226 ALA N    1 1 
        7 31731 1 1 226 ALA O    O  10.352   2.366 -28.742 1.00 . A A . 226 ALA O    1 1 
        7 31732 1 1 227 ILE C    C  13.130   2.439 -26.711 1.00 . A A . 227 ILE C    1 1 
        7 31733 1 1 227 ILE CA   C  13.029   1.925 -28.143 1.00 . A A . 227 ILE CA   1 1 
        7 31734 1 1 227 ILE CB   C  14.418   1.419 -28.599 1.00 . A A . 227 ILE CB   1 1 
        7 31735 1 1 227 ILE CD1  C  16.827   2.152 -29.025 1.00 . A A . 227 ILE CD1  1 1 
        7 31736 1 1 227 ILE CG1  C  15.417   2.581 -28.674 1.00 . A A . 227 ILE CG1  1 1 
        7 31737 1 1 227 ILE CG2  C  14.312   0.708 -29.944 1.00 . A A . 227 ILE CG2  1 1 
        7 31738 1 1 227 ILE H    H  13.132   3.562 -29.473 1.00 . A A . 227 ILE H    1 1 
        7 31739 1 1 227 ILE HA   H  12.343   1.088 -28.161 1.00 . A A . 227 ILE HA   1 1 
        7 31740 1 1 227 ILE HB   H  14.769   0.702 -27.870 1.00 . A A . 227 ILE HB   1 1 
        7 31741 1 1 227 ILE HD11 H  16.823   1.657 -29.985 1.00 . A A . 227 ILE HD11 1 1 
        7 31742 1 1 227 ILE HD12 H  17.193   1.471 -28.271 1.00 . A A . 227 ILE HD12 1 1 
        7 31743 1 1 227 ILE HD13 H  17.469   3.020 -29.068 1.00 . A A . 227 ILE HD13 1 1 
        7 31744 1 1 227 ILE HG12 H  15.089   3.280 -29.429 1.00 . A A . 227 ILE HG12 1 1 
        7 31745 1 1 227 ILE HG13 H  15.450   3.081 -27.718 1.00 . A A . 227 ILE HG13 1 1 
        7 31746 1 1 227 ILE HG21 H  15.290   0.362 -30.247 1.00 . A A . 227 ILE HG21 1 1 
        7 31747 1 1 227 ILE HG22 H  13.929   1.393 -30.684 1.00 . A A . 227 ILE HG22 1 1 
        7 31748 1 1 227 ILE HG23 H  13.643  -0.134 -29.854 1.00 . A A . 227 ILE HG23 1 1 
        7 31749 1 1 227 ILE N    N  12.507   2.946 -29.041 1.00 . A A . 227 ILE N    1 1 
        7 31750 1 1 227 ILE O    O  13.202   3.645 -26.469 1.00 . A A . 227 ILE O    1 1 
        7 31751 1 1 228 THR C    C  14.312   0.881 -23.751 1.00 . A A . 228 THR C    1 1 
        7 31752 1 1 228 THR CA   C  13.280   1.823 -24.364 1.00 . A A . 228 THR CA   1 1 
        7 31753 1 1 228 THR CB   C  11.937   1.697 -23.614 1.00 . A A . 228 THR CB   1 1 
        7 31754 1 1 228 THR CG2  C  11.072   2.930 -23.825 1.00 . A A . 228 THR CG2  1 1 
        7 31755 1 1 228 THR H    H  13.007   0.575 -26.034 1.00 . A A . 228 THR H    1 1 
        7 31756 1 1 228 THR HA   H  13.632   2.842 -24.280 1.00 . A A . 228 THR HA   1 1 
        7 31757 1 1 228 THR HB   H  12.142   1.599 -22.557 1.00 . A A . 228 THR HB   1 1 
        7 31758 1 1 228 THR HG1  H  10.347   0.777 -24.340 1.00 . A A . 228 THR HG1  1 1 
        7 31759 1 1 228 THR HG21 H  10.137   2.809 -23.300 1.00 . A A . 228 THR HG21 1 1 
        7 31760 1 1 228 THR HG22 H  10.878   3.058 -24.881 1.00 . A A . 228 THR HG22 1 1 
        7 31761 1 1 228 THR HG23 H  11.589   3.801 -23.446 1.00 . A A . 228 THR HG23 1 1 
        7 31762 1 1 228 THR N    N  13.121   1.511 -25.772 1.00 . A A . 228 THR N    1 1 
        7 31763 1 1 228 THR O    O  14.646  -0.136 -24.364 1.00 . A A . 228 THR O    1 1 
        7 31764 1 1 228 THR OG1  O  11.234   0.528 -24.060 1.00 . A A . 228 THR OG1  1 1 
        7 31765 1 1 229 PRO C    C  15.404  -1.096 -21.796 1.00 . A A . 229 PRO C    1 1 
        7 31766 1 1 229 PRO CA   C  15.839   0.366 -21.874 1.00 . A A . 229 PRO CA   1 1 
        7 31767 1 1 229 PRO CB   C  15.932   0.982 -20.478 1.00 . A A . 229 PRO CB   1 1 
        7 31768 1 1 229 PRO CD   C  14.523   2.416 -21.773 1.00 . A A . 229 PRO CD   1 1 
        7 31769 1 1 229 PRO CG   C  15.547   2.407 -20.672 1.00 . A A . 229 PRO CG   1 1 
        7 31770 1 1 229 PRO HA   H  16.802   0.426 -22.362 1.00 . A A . 229 PRO HA   1 1 
        7 31771 1 1 229 PRO HB2  H  15.250   0.474 -19.813 1.00 . A A . 229 PRO HB2  1 1 
        7 31772 1 1 229 PRO HB3  H  16.943   0.893 -20.107 1.00 . A A . 229 PRO HB3  1 1 
        7 31773 1 1 229 PRO HD2  H  13.526   2.355 -21.361 1.00 . A A . 229 PRO HD2  1 1 
        7 31774 1 1 229 PRO HD3  H  14.628   3.303 -22.379 1.00 . A A . 229 PRO HD3  1 1 
        7 31775 1 1 229 PRO HG2  H  15.119   2.798 -19.760 1.00 . A A . 229 PRO HG2  1 1 
        7 31776 1 1 229 PRO HG3  H  16.413   2.987 -20.960 1.00 . A A . 229 PRO HG3  1 1 
        7 31777 1 1 229 PRO N    N  14.842   1.205 -22.553 1.00 . A A . 229 PRO N    1 1 
        7 31778 1 1 229 PRO O    O  16.069  -1.979 -22.340 1.00 . A A . 229 PRO O    1 1 
        7 31779 1 1 230 LEU C    C  12.339  -2.620 -20.368 1.00 . A A . 230 LEU C    1 1 
        7 31780 1 1 230 LEU CA   C  13.695  -2.668 -21.067 1.00 . A A . 230 LEU CA   1 1 
        7 31781 1 1 230 LEU CB   C  14.615  -3.660 -20.344 1.00 . A A . 230 LEU CB   1 1 
        7 31782 1 1 230 LEU CD1  C  14.052  -5.614 -21.818 1.00 . A A . 230 LEU CD1  1 1 
        7 31783 1 1 230 LEU CD2  C  15.096  -5.996 -19.580 1.00 . A A . 230 LEU CD2  1 1 
        7 31784 1 1 230 LEU CG   C  14.151  -5.119 -20.382 1.00 . A A . 230 LEU CG   1 1 
        7 31785 1 1 230 LEU H    H  13.841  -0.599 -20.647 1.00 . A A . 230 LEU H    1 1 
        7 31786 1 1 230 LEU HA   H  13.547  -3.006 -22.082 1.00 . A A . 230 LEU HA   1 1 
        7 31787 1 1 230 LEU HB2  H  15.595  -3.604 -20.794 1.00 . A A . 230 LEU HB2  1 1 
        7 31788 1 1 230 LEU HB3  H  14.694  -3.359 -19.310 1.00 . A A . 230 LEU HB3  1 1 
        7 31789 1 1 230 LEU HD11 H  13.685  -6.628 -21.823 1.00 . A A . 230 LEU HD11 1 1 
        7 31790 1 1 230 LEU HD12 H  15.029  -5.585 -22.280 1.00 . A A . 230 LEU HD12 1 1 
        7 31791 1 1 230 LEU HD13 H  13.373  -4.982 -22.373 1.00 . A A . 230 LEU HD13 1 1 
        7 31792 1 1 230 LEU HD21 H  15.108  -5.667 -18.552 1.00 . A A . 230 LEU HD21 1 1 
        7 31793 1 1 230 LEU HD22 H  16.092  -5.925 -19.994 1.00 . A A . 230 LEU HD22 1 1 
        7 31794 1 1 230 LEU HD23 H  14.758  -7.022 -19.627 1.00 . A A . 230 LEU HD23 1 1 
        7 31795 1 1 230 LEU HG   H  13.170  -5.188 -19.938 1.00 . A A . 230 LEU HG   1 1 
        7 31796 1 1 230 LEU N    N  14.285  -1.339 -21.124 1.00 . A A . 230 LEU N    1 1 
        7 31797 1 1 230 LEU O    O  12.263  -2.545 -19.142 1.00 . A A . 230 LEU O    1 1 
        7 31798 1 1 231 PRO C    C   9.483  -4.154 -20.315 1.00 . A A . 231 PRO C    1 1 
        7 31799 1 1 231 PRO CA   C   9.894  -2.713 -20.607 1.00 . A A . 231 PRO CA   1 1 
        7 31800 1 1 231 PRO CB   C   9.054  -2.128 -21.741 1.00 . A A . 231 PRO CB   1 1 
        7 31801 1 1 231 PRO CD   C  11.249  -2.600 -22.621 1.00 . A A . 231 PRO CD   1 1 
        7 31802 1 1 231 PRO CG   C   9.785  -2.516 -22.984 1.00 . A A . 231 PRO CG   1 1 
        7 31803 1 1 231 PRO HA   H   9.783  -2.113 -19.716 1.00 . A A . 231 PRO HA   1 1 
        7 31804 1 1 231 PRO HB2  H   8.061  -2.554 -21.715 1.00 . A A . 231 PRO HB2  1 1 
        7 31805 1 1 231 PRO HB3  H   8.997  -1.055 -21.635 1.00 . A A . 231 PRO HB3  1 1 
        7 31806 1 1 231 PRO HD2  H  11.686  -3.499 -23.031 1.00 . A A . 231 PRO HD2  1 1 
        7 31807 1 1 231 PRO HD3  H  11.776  -1.728 -22.978 1.00 . A A . 231 PRO HD3  1 1 
        7 31808 1 1 231 PRO HG2  H   9.430  -3.476 -23.329 1.00 . A A . 231 PRO HG2  1 1 
        7 31809 1 1 231 PRO HG3  H   9.631  -1.766 -23.746 1.00 . A A . 231 PRO HG3  1 1 
        7 31810 1 1 231 PRO N    N  11.250  -2.646 -21.146 1.00 . A A . 231 PRO N    1 1 
        7 31811 1 1 231 PRO O    O   8.311  -4.512 -20.431 1.00 . A A . 231 PRO O    1 1 
        7 31812 1 1 232 SER C    C  10.193  -7.071 -21.109 1.00 . A A . 232 SER C    1 1 
        7 31813 1 1 232 SER CA   C  10.317  -6.402 -19.740 1.00 . A A . 232 SER CA   1 1 
        7 31814 1 1 232 SER CB   C   9.109  -6.743 -18.857 1.00 . A A . 232 SER CB   1 1 
        7 31815 1 1 232 SER H    H  11.338  -4.552 -19.699 1.00 . A A . 232 SER H    1 1 
        7 31816 1 1 232 SER HA   H  11.213  -6.768 -19.261 1.00 . A A . 232 SER HA   1 1 
        7 31817 1 1 232 SER HB2  H   8.202  -6.426 -19.351 1.00 . A A . 232 SER HB2  1 1 
        7 31818 1 1 232 SER HB3  H   9.075  -7.810 -18.692 1.00 . A A . 232 SER HB3  1 1 
        7 31819 1 1 232 SER HG   H   8.836  -5.202 -17.680 1.00 . A A . 232 SER HG   1 1 
        7 31820 1 1 232 SER N    N  10.469  -4.955 -19.902 1.00 . A A . 232 SER N    1 1 
        7 31821 1 1 232 SER O    O  10.087  -6.394 -22.131 1.00 . A A . 232 SER O    1 1 
        7 31822 1 1 232 SER OG   O   9.197  -6.089 -17.603 1.00 . A A . 232 SER OG   1 1 
        7 31823 1 1 233 THR C    C   8.635  -9.390 -22.686 1.00 . A A . 233 THR C    1 1 
        7 31824 1 1 233 THR CA   C  10.107  -9.125 -22.381 1.00 . A A . 233 THR CA   1 1 
        7 31825 1 1 233 THR CB   C  10.896 -10.446 -22.332 1.00 . A A . 233 THR CB   1 1 
        7 31826 1 1 233 THR CG2  C  12.391 -10.180 -22.435 1.00 . A A . 233 THR CG2  1 1 
        7 31827 1 1 233 THR H    H  10.370  -8.890 -20.301 1.00 . A A . 233 THR H    1 1 
        7 31828 1 1 233 THR HA   H  10.520  -8.512 -23.170 1.00 . A A . 233 THR HA   1 1 
        7 31829 1 1 233 THR HB   H  10.594 -11.061 -23.168 1.00 . A A . 233 THR HB   1 1 
        7 31830 1 1 233 THR HG1  H  11.390 -11.661 -20.843 1.00 . A A . 233 THR HG1  1 1 
        7 31831 1 1 233 THR HG21 H  12.607  -9.703 -23.379 1.00 . A A . 233 THR HG21 1 1 
        7 31832 1 1 233 THR HG22 H  12.927 -11.116 -22.373 1.00 . A A . 233 THR HG22 1 1 
        7 31833 1 1 233 THR HG23 H  12.698  -9.535 -21.626 1.00 . A A . 233 THR HG23 1 1 
        7 31834 1 1 233 THR N    N  10.242  -8.393 -21.135 1.00 . A A . 233 THR N    1 1 
        7 31835 1 1 233 THR O    O   8.041  -8.709 -23.519 1.00 . A A . 233 THR O    1 1 
        7 31836 1 1 233 THR OG1  O  10.611 -11.143 -21.108 1.00 . A A . 233 THR OG1  1 1 
        7 31837 1 1 234 GLN C    C   6.265 -10.889 -23.591 1.00 . A A . 234 GLN C    1 1 
        7 31838 1 1 234 GLN CA   C   6.632 -10.690 -22.118 1.00 . A A . 234 GLN CA   1 1 
        7 31839 1 1 234 GLN CB   C   5.780  -9.580 -21.491 1.00 . A A . 234 GLN CB   1 1 
        7 31840 1 1 234 GLN CD   C   3.528  -8.883 -20.572 1.00 . A A . 234 GLN CD   1 1 
        7 31841 1 1 234 GLN CG   C   4.350  -9.997 -21.192 1.00 . A A . 234 GLN CG   1 1 
        7 31842 1 1 234 GLN H    H   8.602 -10.881 -21.350 1.00 . A A . 234 GLN H    1 1 
        7 31843 1 1 234 GLN HA   H   6.452 -11.614 -21.588 1.00 . A A . 234 GLN HA   1 1 
        7 31844 1 1 234 GLN HB2  H   6.242  -9.269 -20.564 1.00 . A A . 234 GLN HB2  1 1 
        7 31845 1 1 234 GLN HB3  H   5.753  -8.738 -22.167 1.00 . A A . 234 GLN HB3  1 1 
        7 31846 1 1 234 GLN HE21 H   5.147  -8.103 -19.727 1.00 . A A . 234 GLN HE21 1 1 
        7 31847 1 1 234 GLN HE22 H   3.664  -7.262 -19.432 1.00 . A A . 234 GLN HE22 1 1 
        7 31848 1 1 234 GLN HG2  H   3.877 -10.299 -22.115 1.00 . A A . 234 GLN HG2  1 1 
        7 31849 1 1 234 GLN HG3  H   4.368 -10.834 -20.509 1.00 . A A . 234 GLN HG3  1 1 
        7 31850 1 1 234 GLN N    N   8.053 -10.365 -21.983 1.00 . A A . 234 GLN N    1 1 
        7 31851 1 1 234 GLN NE2  N   4.178  -7.995 -19.835 1.00 . A A . 234 GLN NE2  1 1 
        7 31852 1 1 234 GLN O    O   5.288 -10.330 -24.087 1.00 . A A . 234 GLN O    1 1 
        7 31853 1 1 234 GLN OE1  O   2.310  -8.822 -20.750 1.00 . A A . 234 GLN OE1  1 1 
        7 31854 1 1 235 ASN C    C   5.592 -12.623 -26.048 1.00 . A A . 235 ASN C    1 1 
        7 31855 1 1 235 ASN CA   C   6.907 -11.928 -25.713 1.00 . A A . 235 ASN CA   1 1 
        7 31856 1 1 235 ASN CB   C   8.072 -12.761 -26.257 1.00 . A A . 235 ASN CB   1 1 
        7 31857 1 1 235 ASN CG   C   9.416 -12.064 -26.140 1.00 . A A . 235 ASN CG   1 1 
        7 31858 1 1 235 ASN H    H   7.753 -12.200 -23.792 1.00 . A A . 235 ASN H    1 1 
        7 31859 1 1 235 ASN HA   H   6.918 -10.960 -26.192 1.00 . A A . 235 ASN HA   1 1 
        7 31860 1 1 235 ASN HB2  H   8.128 -13.690 -25.709 1.00 . A A . 235 ASN HB2  1 1 
        7 31861 1 1 235 ASN HB3  H   7.891 -12.977 -27.300 1.00 . A A . 235 ASN HB3  1 1 
        7 31862 1 1 235 ASN HD21 H   9.795 -12.995 -24.425 1.00 . A A . 235 ASN HD21 1 1 
        7 31863 1 1 235 ASN HD22 H  11.033 -11.921 -24.991 1.00 . A A . 235 ASN HD22 1 1 
        7 31864 1 1 235 ASN N    N   7.052 -11.717 -24.272 1.00 . A A . 235 ASN N    1 1 
        7 31865 1 1 235 ASN ND2  N  10.150 -12.355 -25.076 1.00 . A A . 235 ASN ND2  1 1 
        7 31866 1 1 235 ASN O    O   5.138 -12.596 -27.191 1.00 . A A . 235 ASN O    1 1 
        7 31867 1 1 235 ASN OD1  O   9.804 -11.293 -27.014 1.00 . A A . 235 ASN OD1  1 1 
        7 31868 1 1 236 GLY C    C   3.128 -14.457 -23.984 1.00 . A A . 236 GLY C    1 1 
        7 31869 1 1 236 GLY CA   C   3.751 -13.962 -25.276 1.00 . A A . 236 GLY CA   1 1 
        7 31870 1 1 236 GLY H    H   5.368 -13.202 -24.153 1.00 . A A . 236 GLY H    1 1 
        7 31871 1 1 236 GLY HA2  H   3.051 -13.305 -25.774 1.00 . A A . 236 GLY HA2  1 1 
        7 31872 1 1 236 GLY HA3  H   3.950 -14.810 -25.917 1.00 . A A . 236 GLY HA3  1 1 
        7 31873 1 1 236 GLY N    N   4.986 -13.247 -25.052 1.00 . A A . 236 GLY N    1 1 
        7 31874 1 1 236 GLY O    O   2.925 -13.664 -23.091 1.00 . A A . 236 GLY O    1 1 
        7 31875 1 1 237 PRO C    C   3.291 -17.401 -21.741 1.00 . A A . 237 PRO C    1 1 
        7 31876 1 1 237 PRO CA   C   2.297 -16.558 -22.707 1.00 . A A . 237 PRO CA   1 1 
        7 31877 1 1 237 PRO CB   C   1.202 -17.466 -23.267 1.00 . A A . 237 PRO CB   1 1 
        7 31878 1 1 237 PRO CD   C   2.259 -16.409 -25.154 1.00 . A A . 237 PRO CD   1 1 
        7 31879 1 1 237 PRO CG   C   1.002 -17.058 -24.695 1.00 . A A . 237 PRO CG   1 1 
        7 31880 1 1 237 PRO HA   H   1.840 -15.885 -22.047 1.00 . A A . 237 PRO HA   1 1 
        7 31881 1 1 237 PRO HB2  H   1.523 -18.495 -23.198 1.00 . A A . 237 PRO HB2  1 1 
        7 31882 1 1 237 PRO HB3  H   0.297 -17.331 -22.692 1.00 . A A . 237 PRO HB3  1 1 
        7 31883 1 1 237 PRO HD2  H   2.972 -17.146 -25.491 1.00 . A A . 237 PRO HD2  1 1 
        7 31884 1 1 237 PRO HD3  H   2.054 -15.690 -25.931 1.00 . A A . 237 PRO HD3  1 1 
        7 31885 1 1 237 PRO HG2  H   0.798 -17.929 -25.296 1.00 . A A . 237 PRO HG2  1 1 
        7 31886 1 1 237 PRO HG3  H   0.179 -16.362 -24.760 1.00 . A A . 237 PRO HG3  1 1 
        7 31887 1 1 237 PRO N    N   2.706 -15.757 -23.949 1.00 . A A . 237 PRO N    1 1 
        7 31888 1 1 237 PRO O    O   3.055 -17.392 -20.551 1.00 . A A . 237 PRO O    1 1 
        7 31889 1 1 238 VAL C    C   6.169 -19.719 -22.454 1.00 . A A . 238 VAL C    1 1 
        7 31890 1 1 238 VAL CA   C   5.324 -18.940 -21.448 1.00 . A A . 238 VAL CA   1 1 
        7 31891 1 1 238 VAL CB   C   4.695 -20.064 -20.605 1.00 . A A . 238 VAL CB   1 1 
        7 31892 1 1 238 VAL CG1  C   5.738 -21.111 -20.216 1.00 . A A . 238 VAL CG1  1 1 
        7 31893 1 1 238 VAL CG2  C   4.039 -19.568 -19.335 1.00 . A A . 238 VAL CG2  1 1 
        7 31894 1 1 238 VAL H    H   4.470 -18.006 -23.167 1.00 . A A . 238 VAL H    1 1 
        7 31895 1 1 238 VAL HA   H   5.952 -18.316 -20.828 1.00 . A A . 238 VAL HA   1 1 
        7 31896 1 1 238 VAL HB   H   3.962 -20.537 -21.247 1.00 . A A . 238 VAL HB   1 1 
        7 31897 1 1 238 VAL HG11 H   6.528 -20.640 -19.650 1.00 . A A . 238 VAL HG11 1 1 
        7 31898 1 1 238 VAL HG12 H   6.151 -21.557 -21.108 1.00 . A A . 238 VAL HG12 1 1 
        7 31899 1 1 238 VAL HG13 H   5.271 -21.876 -19.614 1.00 . A A . 238 VAL HG13 1 1 
        7 31900 1 1 238 VAL HG21 H   4.793 -19.197 -18.657 1.00 . A A . 238 VAL HG21 1 1 
        7 31901 1 1 238 VAL HG22 H   3.500 -20.378 -18.871 1.00 . A A . 238 VAL HG22 1 1 
        7 31902 1 1 238 VAL HG23 H   3.351 -18.771 -19.578 1.00 . A A . 238 VAL HG23 1 1 
        7 31903 1 1 238 VAL N    N   4.333 -18.078 -22.220 1.00 . A A . 238 VAL N    1 1 
        7 31904 1 1 238 VAL O    O   5.598 -20.496 -23.200 1.00 . A A . 238 VAL O    1 1 
        7 31905 1 1 239 PHE C    C   8.171 -21.578 -23.793 1.00 . A A . 239 PHE C    1 1 
        7 31906 1 1 239 PHE CA   C   8.326 -20.087 -23.519 1.00 . A A . 239 PHE CA   1 1 
        7 31907 1 1 239 PHE CB   C   9.802 -19.759 -23.279 1.00 . A A . 239 PHE CB   1 1 
        7 31908 1 1 239 PHE CD1  C  10.302 -17.755 -24.699 1.00 . A A . 239 PHE CD1  1 1 
        7 31909 1 1 239 PHE CD2  C  10.264 -17.482 -22.329 1.00 . A A . 239 PHE CD2  1 1 
        7 31910 1 1 239 PHE CE1  C  10.605 -16.417 -24.853 1.00 . A A . 239 PHE CE1  1 1 
        7 31911 1 1 239 PHE CE2  C  10.568 -16.142 -22.477 1.00 . A A . 239 PHE CE2  1 1 
        7 31912 1 1 239 PHE CG   C  10.128 -18.302 -23.437 1.00 . A A . 239 PHE CG   1 1 
        7 31913 1 1 239 PHE CZ   C  10.739 -15.609 -23.740 1.00 . A A . 239 PHE CZ   1 1 
        7 31914 1 1 239 PHE H    H   7.925 -19.363 -21.556 1.00 . A A . 239 PHE H    1 1 
        7 31915 1 1 239 PHE HA   H   7.989 -19.538 -24.393 1.00 . A A . 239 PHE HA   1 1 
        7 31916 1 1 239 PHE HB2  H  10.071 -20.053 -22.276 1.00 . A A . 239 PHE HB2  1 1 
        7 31917 1 1 239 PHE HB3  H  10.405 -20.314 -23.985 1.00 . A A . 239 PHE HB3  1 1 
        7 31918 1 1 239 PHE HD1  H  10.197 -18.388 -25.571 1.00 . A A . 239 PHE HD1  1 1 
        7 31919 1 1 239 PHE HD2  H  10.129 -17.898 -21.340 1.00 . A A . 239 PHE HD2  1 1 
        7 31920 1 1 239 PHE HE1  H  10.737 -16.003 -25.840 1.00 . A A . 239 PHE HE1  1 1 
        7 31921 1 1 239 PHE HE2  H  10.672 -15.512 -21.606 1.00 . A A . 239 PHE HE2  1 1 
        7 31922 1 1 239 PHE HZ   H  10.977 -14.562 -23.859 1.00 . A A . 239 PHE HZ   1 1 
        7 31923 1 1 239 PHE N    N   7.498 -19.664 -22.380 1.00 . A A . 239 PHE N    1 1 
        7 31924 1 1 239 PHE O    O   8.466 -22.428 -22.951 1.00 . A A . 239 PHE O    1 1 
        7 31925 1 1 240 ALA C    C   7.819 -23.636 -26.706 1.00 . A A . 240 ALA C    1 1 
        7 31926 1 1 240 ALA CA   C   7.248 -23.195 -25.365 1.00 . A A . 240 ALA CA   1 1 
        7 31927 1 1 240 ALA CB   C   5.731 -23.209 -25.427 1.00 . A A . 240 ALA CB   1 1 
        7 31928 1 1 240 ALA H    H   7.668 -21.158 -25.679 1.00 . A A . 240 ALA H    1 1 
        7 31929 1 1 240 ALA HA   H   7.563 -23.884 -24.595 1.00 . A A . 240 ALA HA   1 1 
        7 31930 1 1 240 ALA HB1  H   5.399 -22.540 -26.207 1.00 . A A . 240 ALA HB1  1 1 
        7 31931 1 1 240 ALA HB2  H   5.328 -22.884 -24.481 1.00 . A A . 240 ALA HB2  1 1 
        7 31932 1 1 240 ALA HB3  H   5.388 -24.210 -25.641 1.00 . A A . 240 ALA HB3  1 1 
        7 31933 1 1 240 ALA N    N   7.702 -21.867 -25.003 1.00 . A A . 240 ALA N    1 1 
        7 31934 1 1 240 ALA O    O   8.195 -22.810 -27.542 1.00 . A A . 240 ALA O    1 1 
        7 31935 1 1 241 LYS C    C   7.163 -25.847 -29.039 1.00 . A A . 241 LYS C    1 1 
        7 31936 1 1 241 LYS CA   C   8.349 -25.522 -28.141 1.00 . A A . 241 LYS CA   1 1 
        7 31937 1 1 241 LYS CB   C   9.142 -26.796 -27.830 1.00 . A A . 241 LYS CB   1 1 
        7 31938 1 1 241 LYS CD   C  11.017 -26.629 -29.498 1.00 . A A . 241 LYS CD   1 1 
        7 31939 1 1 241 LYS CE   C  11.798 -27.369 -30.572 1.00 . A A . 241 LYS CE   1 1 
        7 31940 1 1 241 LYS CG   C   9.810 -27.429 -29.038 1.00 . A A . 241 LYS CG   1 1 
        7 31941 1 1 241 LYS H    H   7.560 -25.541 -26.185 1.00 . A A . 241 LYS H    1 1 
        7 31942 1 1 241 LYS HA   H   8.990 -24.808 -28.635 1.00 . A A . 241 LYS HA   1 1 
        7 31943 1 1 241 LYS HB2  H   9.911 -26.557 -27.109 1.00 . A A . 241 LYS HB2  1 1 
        7 31944 1 1 241 LYS HB3  H   8.470 -27.522 -27.396 1.00 . A A . 241 LYS HB3  1 1 
        7 31945 1 1 241 LYS HD2  H  10.678 -25.685 -29.900 1.00 . A A . 241 LYS HD2  1 1 
        7 31946 1 1 241 LYS HD3  H  11.664 -26.450 -28.652 1.00 . A A . 241 LYS HD3  1 1 
        7 31947 1 1 241 LYS HE2  H  11.151 -27.532 -31.420 1.00 . A A . 241 LYS HE2  1 1 
        7 31948 1 1 241 LYS HE3  H  12.636 -26.757 -30.874 1.00 . A A . 241 LYS HE3  1 1 
        7 31949 1 1 241 LYS HG2  H  10.131 -28.426 -28.775 1.00 . A A . 241 LYS HG2  1 1 
        7 31950 1 1 241 LYS HG3  H   9.093 -27.482 -29.844 1.00 . A A . 241 LYS HG3  1 1 
        7 31951 1 1 241 LYS HZ1  H  11.515 -29.286 -29.780 1.00 . A A . 241 LYS HZ1  1 1 
        7 31952 1 1 241 LYS HZ2  H  12.959 -28.546 -29.286 1.00 . A A . 241 LYS HZ2  1 1 
        7 31953 1 1 241 LYS HZ3  H  12.820 -29.172 -30.856 1.00 . A A . 241 LYS HZ3  1 1 
        7 31954 1 1 241 LYS N    N   7.868 -24.942 -26.901 1.00 . A A . 241 LYS N    1 1 
        7 31955 1 1 241 LYS NZ   N  12.306 -28.683 -30.091 1.00 . A A . 241 LYS NZ   1 1 
        7 31956 1 1 241 LYS O    O   6.262 -26.584 -28.637 1.00 . A A . 241 LYS O    1 1 
        7 31957 1 1 242 ALA C    C   6.196 -26.954 -31.738 1.00 . A A . 242 ALA C    1 1 
        7 31958 1 1 242 ALA CA   C   6.066 -25.545 -31.176 1.00 . A A . 242 ALA CA   1 1 
        7 31959 1 1 242 ALA CB   C   6.055 -24.505 -32.285 1.00 . A A . 242 ALA CB   1 1 
        7 31960 1 1 242 ALA H    H   7.899 -24.707 -30.511 1.00 . A A . 242 ALA H    1 1 
        7 31961 1 1 242 ALA HA   H   5.134 -25.471 -30.633 1.00 . A A . 242 ALA HA   1 1 
        7 31962 1 1 242 ALA HB1  H   5.192 -24.661 -32.913 1.00 . A A . 242 ALA HB1  1 1 
        7 31963 1 1 242 ALA HB2  H   6.952 -24.594 -32.880 1.00 . A A . 242 ALA HB2  1 1 
        7 31964 1 1 242 ALA HB3  H   6.009 -23.518 -31.850 1.00 . A A . 242 ALA HB3  1 1 
        7 31965 1 1 242 ALA N    N   7.150 -25.289 -30.239 1.00 . A A . 242 ALA N    1 1 
        7 31966 1 1 242 ALA O    O   7.172 -27.273 -32.419 1.00 . A A . 242 ALA O    1 1 
        7 31967 1 1 243 ILE C    C   4.263 -29.654 -32.769 1.00 . A A . 243 ILE C    1 1 
        7 31968 1 1 243 ILE CA   C   5.318 -29.215 -31.758 1.00 . A A . 243 ILE CA   1 1 
        7 31969 1 1 243 ILE CB   C   5.240 -30.102 -30.488 1.00 . A A . 243 ILE CB   1 1 
        7 31970 1 1 243 ILE CD1  C   2.720 -30.199 -30.016 1.00 . A A . 243 ILE CD1  1 1 
        7 31971 1 1 243 ILE CG1  C   4.075 -29.689 -29.573 1.00 . A A . 243 ILE CG1  1 1 
        7 31972 1 1 243 ILE CG2  C   6.552 -30.044 -29.721 1.00 . A A . 243 ILE CG2  1 1 
        7 31973 1 1 243 ILE H    H   4.425 -27.468 -30.961 1.00 . A A . 243 ILE H    1 1 
        7 31974 1 1 243 ILE HA   H   6.290 -29.370 -32.202 1.00 . A A . 243 ILE HA   1 1 
        7 31975 1 1 243 ILE HB   H   5.089 -31.122 -30.804 1.00 . A A . 243 ILE HB   1 1 
        7 31976 1 1 243 ILE HD11 H   1.962 -29.852 -29.328 1.00 . A A . 243 ILE HD11 1 1 
        7 31977 1 1 243 ILE HD12 H   2.728 -31.279 -30.026 1.00 . A A . 243 ILE HD12 1 1 
        7 31978 1 1 243 ILE HD13 H   2.502 -29.832 -31.009 1.00 . A A . 243 ILE HD13 1 1 
        7 31979 1 1 243 ILE HG12 H   4.257 -30.070 -28.580 1.00 . A A . 243 ILE HG12 1 1 
        7 31980 1 1 243 ILE HG13 H   4.025 -28.610 -29.532 1.00 . A A . 243 ILE HG13 1 1 
        7 31981 1 1 243 ILE HG21 H   6.488 -30.683 -28.853 1.00 . A A . 243 ILE HG21 1 1 
        7 31982 1 1 243 ILE HG22 H   6.740 -29.028 -29.407 1.00 . A A . 243 ILE HG22 1 1 
        7 31983 1 1 243 ILE HG23 H   7.358 -30.380 -30.357 1.00 . A A . 243 ILE HG23 1 1 
        7 31984 1 1 243 ILE N    N   5.223 -27.801 -31.426 1.00 . A A . 243 ILE N    1 1 
        7 31985 1 1 243 ILE O    O   4.218 -30.821 -33.155 1.00 . A A . 243 ILE O    1 1 
        7 31986 1 1 244 GLN C    C   2.279 -27.870 -35.183 1.00 . A A . 244 GLN C    1 1 
        7 31987 1 1 244 GLN CA   C   2.426 -29.033 -34.218 1.00 . A A . 244 GLN CA   1 1 
        7 31988 1 1 244 GLN CB   C   1.062 -29.346 -33.604 1.00 . A A . 244 GLN CB   1 1 
        7 31989 1 1 244 GLN CD   C  -1.383 -29.774 -34.105 1.00 . A A . 244 GLN CD   1 1 
        7 31990 1 1 244 GLN CG   C   0.024 -29.741 -34.648 1.00 . A A . 244 GLN CG   1 1 
        7 31991 1 1 244 GLN H    H   3.472 -27.819 -32.836 1.00 . A A . 244 GLN H    1 1 
        7 31992 1 1 244 GLN HA   H   2.770 -29.897 -34.766 1.00 . A A . 244 GLN HA   1 1 
        7 31993 1 1 244 GLN HB2  H   1.170 -30.162 -32.902 1.00 . A A . 244 GLN HB2  1 1 
        7 31994 1 1 244 GLN HB3  H   0.702 -28.473 -33.079 1.00 . A A . 244 GLN HB3  1 1 
        7 31995 1 1 244 GLN HE21 H  -0.691 -30.270 -32.322 1.00 . A A . 244 GLN HE21 1 1 
        7 31996 1 1 244 GLN HE22 H  -2.417 -30.124 -32.447 1.00 . A A . 244 GLN HE22 1 1 
        7 31997 1 1 244 GLN HG2  H   0.061 -29.030 -35.458 1.00 . A A . 244 GLN HG2  1 1 
        7 31998 1 1 244 GLN HG3  H   0.271 -30.724 -35.023 1.00 . A A . 244 GLN HG3  1 1 
        7 31999 1 1 244 GLN N    N   3.419 -28.728 -33.200 1.00 . A A . 244 GLN N    1 1 
        7 32000 1 1 244 GLN NE2  N  -1.511 -30.082 -32.831 1.00 . A A . 244 GLN NE2  1 1 
        7 32001 1 1 244 GLN O    O   2.420 -26.709 -34.799 1.00 . A A . 244 GLN O    1 1 
        7 32002 1 1 244 GLN OE1  O  -2.346 -29.519 -34.827 1.00 . A A . 244 GLN OE1  1 1 
        7 32003 1 1 245 LYS C    C   0.358 -26.621 -37.302 1.00 . A A . 245 LYS C    1 1 
        7 32004 1 1 245 LYS CA   C   1.759 -27.194 -37.450 1.00 . A A . 245 LYS CA   1 1 
        7 32005 1 1 245 LYS CB   C   1.955 -27.802 -38.841 1.00 . A A . 245 LYS CB   1 1 
        7 32006 1 1 245 LYS CD   C   3.534 -28.950 -40.436 1.00 . A A . 245 LYS CD   1 1 
        7 32007 1 1 245 LYS CE   C   2.863 -30.315 -40.378 1.00 . A A . 245 LYS CE   1 1 
        7 32008 1 1 245 LYS CG   C   3.395 -28.203 -39.121 1.00 . A A . 245 LYS CG   1 1 
        7 32009 1 1 245 LYS H    H   1.867 -29.150 -36.649 1.00 . A A . 245 LYS H    1 1 
        7 32010 1 1 245 LYS HA   H   2.478 -26.402 -37.302 1.00 . A A . 245 LYS HA   1 1 
        7 32011 1 1 245 LYS HB2  H   1.332 -28.680 -38.932 1.00 . A A . 245 LYS HB2  1 1 
        7 32012 1 1 245 LYS HB3  H   1.655 -27.077 -39.583 1.00 . A A . 245 LYS HB3  1 1 
        7 32013 1 1 245 LYS HD2  H   3.073 -28.367 -41.219 1.00 . A A . 245 LYS HD2  1 1 
        7 32014 1 1 245 LYS HD3  H   4.583 -29.084 -40.653 1.00 . A A . 245 LYS HD3  1 1 
        7 32015 1 1 245 LYS HE2  H   3.332 -30.898 -39.599 1.00 . A A . 245 LYS HE2  1 1 
        7 32016 1 1 245 LYS HE3  H   1.817 -30.177 -40.144 1.00 . A A . 245 LYS HE3  1 1 
        7 32017 1 1 245 LYS HG2  H   4.004 -27.314 -39.162 1.00 . A A . 245 LYS HG2  1 1 
        7 32018 1 1 245 LYS HG3  H   3.742 -28.841 -38.319 1.00 . A A . 245 LYS HG3  1 1 
        7 32019 1 1 245 LYS HZ1  H   2.523 -30.511 -42.429 1.00 . A A . 245 LYS HZ1  1 1 
        7 32020 1 1 245 LYS HZ2  H   2.520 -31.983 -41.589 1.00 . A A . 245 LYS HZ2  1 1 
        7 32021 1 1 245 LYS HZ3  H   3.984 -31.194 -41.908 1.00 . A A . 245 LYS HZ3  1 1 
        7 32022 1 1 245 LYS N    N   1.978 -28.196 -36.424 1.00 . A A . 245 LYS N    1 1 
        7 32023 1 1 245 LYS NZ   N   2.980 -31.051 -41.664 1.00 . A A . 245 LYS NZ   1 1 
        7 32024 1 1 245 LYS O    O  -0.587 -27.346 -36.993 1.00 . A A . 245 LYS O    1 1 
        7 32025 1 1 246 ARG C    C  -1.245 -23.593 -38.367 1.00 . A A . 246 ARG C    1 1 
        7 32026 1 1 246 ARG CA   C  -1.033 -24.645 -37.293 1.00 . A A . 246 ARG CA   1 1 
        7 32027 1 1 246 ARG CB   C  -1.064 -24.026 -35.892 1.00 . A A . 246 ARG CB   1 1 
        7 32028 1 1 246 ARG CD   C  -2.423 -22.901 -34.127 1.00 . A A . 246 ARG CD   1 1 
        7 32029 1 1 246 ARG CG   C  -2.244 -23.106 -35.622 1.00 . A A . 246 ARG CG   1 1 
        7 32030 1 1 246 ARG CZ   C  -4.556 -21.810 -33.516 1.00 . A A . 246 ARG CZ   1 1 
        7 32031 1 1 246 ARG H    H   1.017 -24.802 -37.779 1.00 . A A . 246 ARG H    1 1 
        7 32032 1 1 246 ARG HA   H  -1.818 -25.383 -37.368 1.00 . A A . 246 ARG HA   1 1 
        7 32033 1 1 246 ARG HB2  H  -1.091 -24.822 -35.164 1.00 . A A . 246 ARG HB2  1 1 
        7 32034 1 1 246 ARG HB3  H  -0.155 -23.456 -35.748 1.00 . A A . 246 ARG HB3  1 1 
        7 32035 1 1 246 ARG HD2  H  -2.886 -23.784 -33.714 1.00 . A A . 246 ARG HD2  1 1 
        7 32036 1 1 246 ARG HD3  H  -1.449 -22.769 -33.681 1.00 . A A . 246 ARG HD3  1 1 
        7 32037 1 1 246 ARG HE   H  -2.789 -20.879 -33.709 1.00 . A A . 246 ARG HE   1 1 
        7 32038 1 1 246 ARG HG2  H  -2.062 -22.151 -36.091 1.00 . A A . 246 ARG HG2  1 1 
        7 32039 1 1 246 ARG HG3  H  -3.141 -23.550 -36.028 1.00 . A A . 246 ARG HG3  1 1 
        7 32040 1 1 246 ARG HH11 H  -4.802 -23.699 -34.230 1.00 . A A . 246 ARG HH11 1 1 
        7 32041 1 1 246 ARG HH12 H  -6.231 -22.953 -33.582 1.00 . A A . 246 ARG HH12 1 1 
        7 32042 1 1 246 ARG HH21 H  -4.684 -19.904 -32.823 1.00 . A A . 246 ARG HH21 1 1 
        7 32043 1 1 246 ARG HH22 H  -6.166 -20.817 -32.770 1.00 . A A . 246 ARG HH22 1 1 
        7 32044 1 1 246 ARG N    N   0.233 -25.325 -37.492 1.00 . A A . 246 ARG N    1 1 
        7 32045 1 1 246 ARG NE   N  -3.253 -21.742 -33.798 1.00 . A A . 246 ARG NE   1 1 
        7 32046 1 1 246 ARG NH1  N  -5.251 -22.907 -33.795 1.00 . A A . 246 ARG NH1  1 1 
        7 32047 1 1 246 ARG NH2  N  -5.183 -20.757 -33.002 1.00 . A A . 246 ARG NH2  1 1 
        7 32048 1 1 246 ARG O    O  -0.615 -22.539 -38.353 1.00 . A A . 246 ARG O    1 1 
        7 32049 1 1 247 VAL C    C  -3.768 -22.339 -40.212 1.00 . A A . 247 VAL C    1 1 
        7 32050 1 1 247 VAL CA   C  -2.408 -22.996 -40.404 1.00 . A A . 247 VAL CA   1 1 
        7 32051 1 1 247 VAL CB   C  -2.362 -23.719 -41.768 1.00 . A A . 247 VAL CB   1 1 
        7 32052 1 1 247 VAL CG1  C  -0.938 -24.140 -42.101 1.00 . A A . 247 VAL CG1  1 1 
        7 32053 1 1 247 VAL CG2  C  -3.289 -24.927 -41.773 1.00 . A A . 247 VAL CG2  1 1 
        7 32054 1 1 247 VAL H    H  -2.590 -24.758 -39.261 1.00 . A A . 247 VAL H    1 1 
        7 32055 1 1 247 VAL HA   H  -1.648 -22.227 -40.404 1.00 . A A . 247 VAL HA   1 1 
        7 32056 1 1 247 VAL HB   H  -2.698 -23.031 -42.530 1.00 . A A . 247 VAL HB   1 1 
        7 32057 1 1 247 VAL HG11 H  -0.304 -23.266 -42.138 1.00 . A A . 247 VAL HG11 1 1 
        7 32058 1 1 247 VAL HG12 H  -0.923 -24.636 -43.060 1.00 . A A . 247 VAL HG12 1 1 
        7 32059 1 1 247 VAL HG13 H  -0.575 -24.815 -41.340 1.00 . A A . 247 VAL HG13 1 1 
        7 32060 1 1 247 VAL HG21 H  -3.229 -25.420 -42.732 1.00 . A A . 247 VAL HG21 1 1 
        7 32061 1 1 247 VAL HG22 H  -4.303 -24.600 -41.597 1.00 . A A . 247 VAL HG22 1 1 
        7 32062 1 1 247 VAL HG23 H  -2.992 -25.614 -40.994 1.00 . A A . 247 VAL HG23 1 1 
        7 32063 1 1 247 VAL N    N  -2.117 -23.901 -39.309 1.00 . A A . 247 VAL N    1 1 
        7 32064 1 1 247 VAL O    O  -4.715 -22.974 -39.740 1.00 . A A . 247 VAL O    1 1 
        7 32065 1 1 248 PRO C    C  -6.163 -20.751 -41.425 1.00 . A A . 248 PRO C    1 1 
        7 32066 1 1 248 PRO CA   C  -5.122 -20.304 -40.410 1.00 . A A . 248 PRO CA   1 1 
        7 32067 1 1 248 PRO CB   C  -4.706 -18.854 -40.658 1.00 . A A . 248 PRO CB   1 1 
        7 32068 1 1 248 PRO CD   C  -2.787 -20.215 -41.090 1.00 . A A . 248 PRO CD   1 1 
        7 32069 1 1 248 PRO CG   C  -3.478 -18.944 -41.497 1.00 . A A . 248 PRO CG   1 1 
        7 32070 1 1 248 PRO HA   H  -5.531 -20.400 -39.413 1.00 . A A . 248 PRO HA   1 1 
        7 32071 1 1 248 PRO HB2  H  -5.499 -18.332 -41.173 1.00 . A A . 248 PRO HB2  1 1 
        7 32072 1 1 248 PRO HB3  H  -4.503 -18.370 -39.715 1.00 . A A . 248 PRO HB3  1 1 
        7 32073 1 1 248 PRO HD2  H  -2.332 -20.685 -41.949 1.00 . A A . 248 PRO HD2  1 1 
        7 32074 1 1 248 PRO HD3  H  -2.044 -20.013 -40.333 1.00 . A A . 248 PRO HD3  1 1 
        7 32075 1 1 248 PRO HG2  H  -3.750 -18.983 -42.541 1.00 . A A . 248 PRO HG2  1 1 
        7 32076 1 1 248 PRO HG3  H  -2.841 -18.093 -41.305 1.00 . A A . 248 PRO HG3  1 1 
        7 32077 1 1 248 PRO N    N  -3.874 -21.049 -40.548 1.00 . A A . 248 PRO N    1 1 
        7 32078 1 1 248 PRO O    O  -5.901 -20.799 -42.628 1.00 . A A . 248 PRO O    1 1 
        7 32079 1 1 249 CYS C    C  -9.233 -20.272 -42.211 1.00 . A A . 249 CYS C    1 1 
        7 32080 1 1 249 CYS CA   C  -8.429 -21.503 -41.798 1.00 . A A . 249 CYS CA   1 1 
        7 32081 1 1 249 CYS CB   C  -9.318 -22.520 -41.072 1.00 . A A . 249 CYS CB   1 1 
        7 32082 1 1 249 CYS H    H  -7.472 -21.090 -39.965 1.00 . A A . 249 CYS H    1 1 
        7 32083 1 1 249 CYS HA   H  -8.007 -21.962 -42.680 1.00 . A A . 249 CYS HA   1 1 
        7 32084 1 1 249 CYS HB2  H  -8.694 -23.288 -40.642 1.00 . A A . 249 CYS HB2  1 1 
        7 32085 1 1 249 CYS HB3  H  -9.855 -22.016 -40.281 1.00 . A A . 249 CYS HB3  1 1 
        7 32086 1 1 249 CYS HG   H -11.381 -23.997 -41.346 1.00 . A A . 249 CYS HG   1 1 
        7 32087 1 1 249 CYS N    N  -7.337 -21.101 -40.933 1.00 . A A . 249 CYS N    1 1 
        7 32088 1 1 249 CYS O    O  -8.948 -19.162 -41.763 1.00 . A A . 249 CYS O    1 1 
        7 32089 1 1 249 CYS SG   S -10.537 -23.338 -42.130 1.00 . A A . 249 CYS SG   1 1 
        7 32090 1 1 250 ALA C    C -11.974 -18.799 -42.416 1.00 . A A . 250 ALA C    1 1 
        7 32091 1 1 250 ALA CA   C -11.089 -19.375 -43.524 1.00 . A A . 250 ALA CA   1 1 
        7 32092 1 1 250 ALA CB   C -11.945 -19.855 -44.686 1.00 . A A . 250 ALA CB   1 1 
        7 32093 1 1 250 ALA H    H -10.467 -21.390 -43.318 1.00 . A A . 250 ALA H    1 1 
        7 32094 1 1 250 ALA HA   H -10.432 -18.598 -43.889 1.00 . A A . 250 ALA HA   1 1 
        7 32095 1 1 250 ALA HB1  H -11.308 -20.255 -45.463 1.00 . A A . 250 ALA HB1  1 1 
        7 32096 1 1 250 ALA HB2  H -12.516 -19.027 -45.080 1.00 . A A . 250 ALA HB2  1 1 
        7 32097 1 1 250 ALA HB3  H -12.618 -20.627 -44.343 1.00 . A A . 250 ALA HB3  1 1 
        7 32098 1 1 250 ALA N    N -10.259 -20.474 -43.032 1.00 . A A . 250 ALA N    1 1 
        7 32099 1 1 250 ALA O    O -12.871 -17.993 -42.671 1.00 . A A . 250 ALA O    1 1 
        7 32100 1 1 251 TYR C    C -11.520 -18.096 -39.035 1.00 . A A . 251 TYR C    1 1 
        7 32101 1 1 251 TYR CA   C -12.463 -18.754 -40.034 1.00 . A A . 251 TYR CA   1 1 
        7 32102 1 1 251 TYR CB   C -13.185 -19.932 -39.376 1.00 . A A . 251 TYR CB   1 1 
        7 32103 1 1 251 TYR CD1  C -15.014 -20.361 -41.058 1.00 . A A . 251 TYR CD1  1 1 
        7 32104 1 1 251 TYR CD2  C -13.458 -22.107 -40.615 1.00 . A A . 251 TYR CD2  1 1 
        7 32105 1 1 251 TYR CE1  C -15.664 -21.164 -41.974 1.00 . A A . 251 TYR CE1  1 1 
        7 32106 1 1 251 TYR CE2  C -14.099 -22.916 -41.529 1.00 . A A . 251 TYR CE2  1 1 
        7 32107 1 1 251 TYR CG   C -13.903 -20.818 -40.365 1.00 . A A . 251 TYR CG   1 1 
        7 32108 1 1 251 TYR CZ   C -15.201 -22.441 -42.205 1.00 . A A . 251 TYR CZ   1 1 
        7 32109 1 1 251 TYR H    H -10.982 -19.855 -41.052 1.00 . A A . 251 TYR H    1 1 
        7 32110 1 1 251 TYR HA   H -13.190 -18.030 -40.370 1.00 . A A . 251 TYR HA   1 1 
        7 32111 1 1 251 TYR HB2  H -12.464 -20.539 -38.848 1.00 . A A . 251 TYR HB2  1 1 
        7 32112 1 1 251 TYR HB3  H -13.914 -19.554 -38.676 1.00 . A A . 251 TYR HB3  1 1 
        7 32113 1 1 251 TYR HD1  H -15.371 -19.359 -40.873 1.00 . A A . 251 TYR HD1  1 1 
        7 32114 1 1 251 TYR HD2  H -12.593 -22.475 -40.084 1.00 . A A . 251 TYR HD2  1 1 
        7 32115 1 1 251 TYR HE1  H -16.528 -20.792 -42.501 1.00 . A A . 251 TYR HE1  1 1 
        7 32116 1 1 251 TYR HE2  H -13.737 -23.918 -41.709 1.00 . A A . 251 TYR HE2  1 1 
        7 32117 1 1 251 TYR HH   H -15.991 -24.122 -42.733 1.00 . A A . 251 TYR HH   1 1 
        7 32118 1 1 251 TYR N    N -11.711 -19.216 -41.188 1.00 . A A . 251 TYR N    1 1 
        7 32119 1 1 251 TYR O    O -11.841 -17.964 -37.853 1.00 . A A . 251 TYR O    1 1 
        7 32120 1 1 251 TYR OH   O -15.839 -23.244 -43.125 1.00 . A A . 251 TYR OH   1 1 
        7 32121 1 1 252 ASP C    C  -9.852 -15.749 -38.094 1.00 . A A . 252 ASP C    1 1 
        7 32122 1 1 252 ASP CA   C  -9.344 -17.058 -38.672 1.00 . A A . 252 ASP CA   1 1 
        7 32123 1 1 252 ASP CB   C  -8.048 -16.806 -39.447 1.00 . A A . 252 ASP CB   1 1 
        7 32124 1 1 252 ASP CG   C  -7.118 -15.837 -38.729 1.00 . A A . 252 ASP CG   1 1 
        7 32125 1 1 252 ASP H    H -10.157 -17.816 -40.472 1.00 . A A . 252 ASP H    1 1 
        7 32126 1 1 252 ASP HA   H  -9.133 -17.733 -37.855 1.00 . A A . 252 ASP HA   1 1 
        7 32127 1 1 252 ASP HB2  H  -7.528 -17.743 -39.579 1.00 . A A . 252 ASP HB2  1 1 
        7 32128 1 1 252 ASP HB3  H  -8.290 -16.393 -40.415 1.00 . A A . 252 ASP HB3  1 1 
        7 32129 1 1 252 ASP N    N -10.349 -17.691 -39.518 1.00 . A A . 252 ASP N    1 1 
        7 32130 1 1 252 ASP O    O -10.418 -14.913 -38.803 1.00 . A A . 252 ASP O    1 1 
        7 32131 1 1 252 ASP OD1  O  -6.833 -16.045 -37.530 1.00 . A A . 252 ASP OD1  1 1 
        7 32132 1 1 252 ASP OD2  O  -6.680 -14.851 -39.361 1.00 . A A . 252 ASP OD2  1 1 
        7 32133 1 1 253 LYS C    C  -8.794 -13.927 -35.272 1.00 . A A . 253 LYS C    1 1 
        7 32134 1 1 253 LYS CA   C  -9.983 -14.356 -36.114 1.00 . A A . 253 LYS CA   1 1 
        7 32135 1 1 253 LYS CB   C -11.218 -14.525 -35.222 1.00 . A A . 253 LYS CB   1 1 
        7 32136 1 1 253 LYS CD   C -13.633 -15.194 -35.026 1.00 . A A . 253 LYS CD   1 1 
        7 32137 1 1 253 LYS CE   C -14.167 -13.834 -34.602 1.00 . A A . 253 LYS CE   1 1 
        7 32138 1 1 253 LYS CG   C -12.436 -15.064 -35.955 1.00 . A A . 253 LYS CG   1 1 
        7 32139 1 1 253 LYS H    H  -9.275 -16.332 -36.285 1.00 . A A . 253 LYS H    1 1 
        7 32140 1 1 253 LYS HA   H -10.174 -13.605 -36.863 1.00 . A A . 253 LYS HA   1 1 
        7 32141 1 1 253 LYS HB2  H -10.978 -15.207 -34.421 1.00 . A A . 253 LYS HB2  1 1 
        7 32142 1 1 253 LYS HB3  H -11.476 -13.565 -34.801 1.00 . A A . 253 LYS HB3  1 1 
        7 32143 1 1 253 LYS HD2  H -14.416 -15.731 -35.541 1.00 . A A . 253 LYS HD2  1 1 
        7 32144 1 1 253 LYS HD3  H -13.335 -15.745 -34.146 1.00 . A A . 253 LYS HD3  1 1 
        7 32145 1 1 253 LYS HE2  H -13.365 -13.271 -34.149 1.00 . A A . 253 LYS HE2  1 1 
        7 32146 1 1 253 LYS HE3  H -14.522 -13.312 -35.480 1.00 . A A . 253 LYS HE3  1 1 
        7 32147 1 1 253 LYS HG2  H -12.689 -14.387 -36.757 1.00 . A A . 253 LYS HG2  1 1 
        7 32148 1 1 253 LYS HG3  H -12.197 -16.036 -36.361 1.00 . A A . 253 LYS HG3  1 1 
        7 32149 1 1 253 LYS HZ1  H -15.704 -13.024 -33.445 1.00 . A A . 253 LYS HZ1  1 1 
        7 32150 1 1 253 LYS HZ2  H -14.929 -14.344 -32.726 1.00 . A A . 253 LYS HZ2  1 1 
        7 32151 1 1 253 LYS HZ3  H -16.017 -14.596 -33.996 1.00 . A A . 253 LYS HZ3  1 1 
        7 32152 1 1 253 LYS N    N  -9.660 -15.594 -36.796 1.00 . A A . 253 LYS N    1 1 
        7 32153 1 1 253 LYS NZ   N -15.282 -13.955 -33.627 1.00 . A A . 253 LYS NZ   1 1 
        7 32154 1 1 253 LYS O    O  -8.352 -12.780 -35.325 1.00 . A A . 253 LYS O    1 1 
        7 32155 1 1 254 THR C    C  -6.207 -15.859 -33.704 1.00 . A A . 254 THR C    1 1 
        7 32156 1 1 254 THR CA   C  -7.126 -14.641 -33.660 1.00 . A A . 254 THR CA   1 1 
        7 32157 1 1 254 THR CB   C  -7.553 -14.366 -32.203 1.00 . A A . 254 THR CB   1 1 
        7 32158 1 1 254 THR CG2  C  -7.967 -12.913 -32.003 1.00 . A A . 254 THR CG2  1 1 
        7 32159 1 1 254 THR H    H  -8.719 -15.742 -34.468 1.00 . A A . 254 THR H    1 1 
        7 32160 1 1 254 THR HA   H  -6.597 -13.778 -34.037 1.00 . A A . 254 THR HA   1 1 
        7 32161 1 1 254 THR HB   H  -6.716 -14.579 -31.555 1.00 . A A . 254 THR HB   1 1 
        7 32162 1 1 254 THR HG1  H  -9.175 -14.804 -31.167 1.00 . A A . 254 THR HG1  1 1 
        7 32163 1 1 254 THR HG21 H  -7.139 -12.264 -32.252 1.00 . A A . 254 THR HG21 1 1 
        7 32164 1 1 254 THR HG22 H  -8.245 -12.759 -30.971 1.00 . A A . 254 THR HG22 1 1 
        7 32165 1 1 254 THR HG23 H  -8.809 -12.686 -32.640 1.00 . A A . 254 THR HG23 1 1 
        7 32166 1 1 254 THR N    N  -8.288 -14.867 -34.495 1.00 . A A . 254 THR N    1 1 
        7 32167 1 1 254 THR O    O  -5.491 -16.145 -32.752 1.00 . A A . 254 THR O    1 1 
        7 32168 1 1 254 THR OG1  O  -8.646 -15.227 -31.849 1.00 . A A . 254 THR OG1  1 1 
        7 32169 1 1 255 ALA C    C  -4.043 -17.589 -35.352 1.00 . A A . 255 ALA C    1 1 
        7 32170 1 1 255 ALA CA   C  -5.496 -17.818 -34.950 1.00 . A A . 255 ALA CA   1 1 
        7 32171 1 1 255 ALA CB   C  -6.199 -18.712 -35.957 1.00 . A A . 255 ALA CB   1 1 
        7 32172 1 1 255 ALA H    H  -6.698 -16.210 -35.614 1.00 . A A . 255 ALA H    1 1 
        7 32173 1 1 255 ALA HA   H  -5.521 -18.312 -33.990 1.00 . A A . 255 ALA HA   1 1 
        7 32174 1 1 255 ALA HB1  H  -5.550 -19.533 -36.226 1.00 . A A . 255 ALA HB1  1 1 
        7 32175 1 1 255 ALA HB2  H  -6.446 -18.134 -36.838 1.00 . A A . 255 ALA HB2  1 1 
        7 32176 1 1 255 ALA HB3  H  -7.106 -19.100 -35.518 1.00 . A A . 255 ALA HB3  1 1 
        7 32177 1 1 255 ALA N    N  -6.218 -16.562 -34.828 1.00 . A A . 255 ALA N    1 1 
        7 32178 1 1 255 ALA O    O  -3.743 -17.291 -36.509 1.00 . A A . 255 ALA O    1 1 
        7 32179 1 1 256 LEU C    C  -1.194 -18.815 -35.368 1.00 . A A . 256 LEU C    1 1 
        7 32180 1 1 256 LEU CA   C  -1.714 -17.572 -34.643 1.00 . A A . 256 LEU CA   1 1 
        7 32181 1 1 256 LEU CB   C  -0.948 -17.379 -33.325 1.00 . A A . 256 LEU CB   1 1 
        7 32182 1 1 256 LEU CD1  C   1.030 -16.489 -32.055 1.00 . A A . 256 LEU CD1  1 1 
        7 32183 1 1 256 LEU CD2  C   1.270 -16.985 -34.481 1.00 . A A . 256 LEU CD2  1 1 
        7 32184 1 1 256 LEU CG   C   0.318 -16.506 -33.397 1.00 . A A . 256 LEU CG   1 1 
        7 32185 1 1 256 LEU H    H  -3.448 -17.886 -33.467 1.00 . A A . 256 LEU H    1 1 
        7 32186 1 1 256 LEU HA   H  -1.569 -16.706 -35.274 1.00 . A A . 256 LEU HA   1 1 
        7 32187 1 1 256 LEU HB2  H  -1.622 -16.932 -32.609 1.00 . A A . 256 LEU HB2  1 1 
        7 32188 1 1 256 LEU HB3  H  -0.662 -18.352 -32.959 1.00 . A A . 256 LEU HB3  1 1 
        7 32189 1 1 256 LEU HD11 H   0.317 -16.290 -31.270 1.00 . A A . 256 LEU HD11 1 1 
        7 32190 1 1 256 LEU HD12 H   1.781 -15.711 -32.060 1.00 . A A . 256 LEU HD12 1 1 
        7 32191 1 1 256 LEU HD13 H   1.506 -17.444 -31.882 1.00 . A A . 256 LEU HD13 1 1 
        7 32192 1 1 256 LEU HD21 H   0.792 -16.894 -35.446 1.00 . A A . 256 LEU HD21 1 1 
        7 32193 1 1 256 LEU HD22 H   1.526 -18.018 -34.302 1.00 . A A . 256 LEU HD22 1 1 
        7 32194 1 1 256 LEU HD23 H   2.168 -16.384 -34.464 1.00 . A A . 256 LEU HD23 1 1 
        7 32195 1 1 256 LEU HG   H   0.030 -15.491 -33.631 1.00 . A A . 256 LEU HG   1 1 
        7 32196 1 1 256 LEU N    N  -3.143 -17.713 -34.382 1.00 . A A . 256 LEU N    1 1 
        7 32197 1 1 256 LEU O    O  -1.200 -19.913 -34.809 1.00 . A A . 256 LEU O    1 1 
        7 32198 1 1 257 ALA C    C   1.176 -20.143 -36.882 1.00 . A A . 257 ALA C    1 1 
        7 32199 1 1 257 ALA CA   C  -0.206 -19.731 -37.400 1.00 . A A . 257 ALA CA   1 1 
        7 32200 1 1 257 ALA CB   C  -0.121 -19.335 -38.866 1.00 . A A . 257 ALA CB   1 1 
        7 32201 1 1 257 ALA H    H  -0.855 -17.751 -37.019 1.00 . A A . 257 ALA H    1 1 
        7 32202 1 1 257 ALA HA   H  -0.875 -20.575 -37.320 1.00 . A A . 257 ALA HA   1 1 
        7 32203 1 1 257 ALA HB1  H   0.513 -18.466 -38.966 1.00 . A A . 257 ALA HB1  1 1 
        7 32204 1 1 257 ALA HB2  H  -1.110 -19.107 -39.236 1.00 . A A . 257 ALA HB2  1 1 
        7 32205 1 1 257 ALA HB3  H   0.296 -20.153 -39.435 1.00 . A A . 257 ALA HB3  1 1 
        7 32206 1 1 257 ALA N    N  -0.769 -18.636 -36.613 1.00 . A A . 257 ALA N    1 1 
        7 32207 1 1 257 ALA O    O   2.044 -19.296 -36.664 1.00 . A A . 257 ALA O    1 1 
        7 32208 1 1 258 LEU C    C   3.052 -23.218 -36.993 1.00 . A A . 258 LEU C    1 1 
        7 32209 1 1 258 LEU CA   C   2.617 -21.999 -36.181 1.00 . A A . 258 LEU CA   1 1 
        7 32210 1 1 258 LEU CB   C   2.435 -22.408 -34.714 1.00 . A A . 258 LEU CB   1 1 
        7 32211 1 1 258 LEU CD1  C   1.886 -21.826 -32.341 1.00 . A A . 258 LEU CD1  1 1 
        7 32212 1 1 258 LEU CD2  C   3.258 -20.258 -33.717 1.00 . A A . 258 LEU CD2  1 1 
        7 32213 1 1 258 LEU CG   C   2.125 -21.272 -33.737 1.00 . A A . 258 LEU CG   1 1 
        7 32214 1 1 258 LEU H    H   0.660 -22.069 -36.990 1.00 . A A . 258 LEU H    1 1 
        7 32215 1 1 258 LEU HA   H   3.381 -21.240 -36.246 1.00 . A A . 258 LEU HA   1 1 
        7 32216 1 1 258 LEU HB2  H   1.628 -23.126 -34.662 1.00 . A A . 258 LEU HB2  1 1 
        7 32217 1 1 258 LEU HB3  H   3.342 -22.894 -34.387 1.00 . A A . 258 LEU HB3  1 1 
        7 32218 1 1 258 LEU HD11 H   1.047 -22.505 -32.361 1.00 . A A . 258 LEU HD11 1 1 
        7 32219 1 1 258 LEU HD12 H   1.675 -21.014 -31.661 1.00 . A A . 258 LEU HD12 1 1 
        7 32220 1 1 258 LEU HD13 H   2.770 -22.355 -32.008 1.00 . A A . 258 LEU HD13 1 1 
        7 32221 1 1 258 LEU HD21 H   3.048 -19.500 -32.978 1.00 . A A . 258 LEU HD21 1 1 
        7 32222 1 1 258 LEU HD22 H   3.346 -19.795 -34.689 1.00 . A A . 258 LEU HD22 1 1 
        7 32223 1 1 258 LEU HD23 H   4.184 -20.756 -33.469 1.00 . A A . 258 LEU HD23 1 1 
        7 32224 1 1 258 LEU HG   H   1.226 -20.765 -34.055 1.00 . A A . 258 LEU HG   1 1 
        7 32225 1 1 258 LEU N    N   1.371 -21.449 -36.717 1.00 . A A . 258 LEU N    1 1 
        7 32226 1 1 258 LEU O    O   2.399 -23.589 -37.970 1.00 . A A . 258 LEU O    1 1 
        7 32227 1 1 259 GLU C    C   5.470 -25.867 -36.215 1.00 . A A . 259 GLU C    1 1 
        7 32228 1 1 259 GLU CA   C   4.634 -25.060 -37.208 1.00 . A A . 259 GLU CA   1 1 
        7 32229 1 1 259 GLU CB   C   5.425 -24.749 -38.484 1.00 . A A . 259 GLU CB   1 1 
        7 32230 1 1 259 GLU CD   C   7.171 -23.355 -39.637 1.00 . A A . 259 GLU CD   1 1 
        7 32231 1 1 259 GLU CG   C   6.448 -23.636 -38.337 1.00 . A A . 259 GLU CG   1 1 
        7 32232 1 1 259 GLU H    H   4.658 -23.463 -35.827 1.00 . A A . 259 GLU H    1 1 
        7 32233 1 1 259 GLU HA   H   3.767 -25.649 -37.473 1.00 . A A . 259 GLU HA   1 1 
        7 32234 1 1 259 GLU HB2  H   5.947 -25.642 -38.794 1.00 . A A . 259 GLU HB2  1 1 
        7 32235 1 1 259 GLU HB3  H   4.729 -24.465 -39.260 1.00 . A A . 259 GLU HB3  1 1 
        7 32236 1 1 259 GLU HG2  H   5.943 -22.737 -38.017 1.00 . A A . 259 GLU HG2  1 1 
        7 32237 1 1 259 GLU HG3  H   7.175 -23.928 -37.592 1.00 . A A . 259 GLU HG3  1 1 
        7 32238 1 1 259 GLU N    N   4.151 -23.837 -36.581 1.00 . A A . 259 GLU N    1 1 
        7 32239 1 1 259 GLU O    O   5.422 -25.609 -35.016 1.00 . A A . 259 GLU O    1 1 
        7 32240 1 1 259 GLU OE1  O   6.541 -22.815 -40.573 1.00 . A A . 259 GLU OE1  1 1 
        7 32241 1 1 259 GLU OE2  O   8.367 -23.699 -39.740 1.00 . A A . 259 GLU OE2  1 1 
        7 32242 1 1 260 VAL C    C   8.442 -27.510 -35.861 1.00 . A A . 260 VAL C    1 1 
        7 32243 1 1 260 VAL CA   C   6.941 -27.762 -35.826 1.00 . A A . 260 VAL CA   1 1 
        7 32244 1 1 260 VAL CB   C   6.692 -29.237 -36.216 1.00 . A A . 260 VAL CB   1 1 
        7 32245 1 1 260 VAL CG1  C   7.347 -30.181 -35.218 1.00 . A A . 260 VAL CG1  1 1 
        7 32246 1 1 260 VAL CG2  C   5.205 -29.524 -36.328 1.00 . A A . 260 VAL CG2  1 1 
        7 32247 1 1 260 VAL H    H   6.295 -26.954 -37.676 1.00 . A A . 260 VAL H    1 1 
        7 32248 1 1 260 VAL HA   H   6.584 -27.614 -34.817 1.00 . A A . 260 VAL HA   1 1 
        7 32249 1 1 260 VAL HB   H   7.142 -29.410 -37.184 1.00 . A A . 260 VAL HB   1 1 
        7 32250 1 1 260 VAL HG11 H   6.925 -30.016 -34.238 1.00 . A A . 260 VAL HG11 1 1 
        7 32251 1 1 260 VAL HG12 H   8.409 -29.993 -35.188 1.00 . A A . 260 VAL HG12 1 1 
        7 32252 1 1 260 VAL HG13 H   7.168 -31.202 -35.518 1.00 . A A . 260 VAL HG13 1 1 
        7 32253 1 1 260 VAL HG21 H   4.769 -28.879 -37.077 1.00 . A A . 260 VAL HG21 1 1 
        7 32254 1 1 260 VAL HG22 H   4.731 -29.339 -35.375 1.00 . A A . 260 VAL HG22 1 1 
        7 32255 1 1 260 VAL HG23 H   5.057 -30.555 -36.609 1.00 . A A . 260 VAL HG23 1 1 
        7 32256 1 1 260 VAL N    N   6.217 -26.848 -36.705 1.00 . A A . 260 VAL N    1 1 
        7 32257 1 1 260 VAL O    O   9.042 -27.421 -36.935 1.00 . A A . 260 VAL O    1 1 
        7 32258 1 1 261 GLY C    C  11.090 -26.056 -34.223 1.00 . A A . 261 GLY C    1 1 
        7 32259 1 1 261 GLY CA   C  10.484 -27.396 -34.584 1.00 . A A . 261 GLY CA   1 1 
        7 32260 1 1 261 GLY H    H   8.491 -27.315 -33.870 1.00 . A A . 261 GLY H    1 1 
        7 32261 1 1 261 GLY HA2  H  10.773 -28.113 -33.831 1.00 . A A . 261 GLY HA2  1 1 
        7 32262 1 1 261 GLY HA3  H  10.891 -27.713 -35.532 1.00 . A A . 261 GLY HA3  1 1 
        7 32263 1 1 261 GLY N    N   9.040 -27.395 -34.681 1.00 . A A . 261 GLY N    1 1 
        7 32264 1 1 261 GLY O    O  12.294 -25.864 -34.385 1.00 . A A . 261 GLY O    1 1 
        7 32265 1 1 262 ASP C    C  10.257 -23.356 -32.018 1.00 . A A . 262 ASP C    1 1 
        7 32266 1 1 262 ASP CA   C  10.813 -23.816 -33.357 1.00 . A A . 262 ASP CA   1 1 
        7 32267 1 1 262 ASP CB   C  10.529 -22.775 -34.445 1.00 . A A . 262 ASP CB   1 1 
        7 32268 1 1 262 ASP CG   C   9.054 -22.533 -34.689 1.00 . A A . 262 ASP CG   1 1 
        7 32269 1 1 262 ASP H    H   9.333 -25.319 -33.599 1.00 . A A . 262 ASP H    1 1 
        7 32270 1 1 262 ASP HA   H  11.885 -23.920 -33.256 1.00 . A A . 262 ASP HA   1 1 
        7 32271 1 1 262 ASP HB2  H  10.977 -21.836 -34.158 1.00 . A A . 262 ASP HB2  1 1 
        7 32272 1 1 262 ASP HB3  H  10.975 -23.108 -35.371 1.00 . A A . 262 ASP HB3  1 1 
        7 32273 1 1 262 ASP N    N  10.287 -25.127 -33.725 1.00 . A A . 262 ASP N    1 1 
        7 32274 1 1 262 ASP O    O   9.482 -24.069 -31.375 1.00 . A A . 262 ASP O    1 1 
        7 32275 1 1 262 ASP OD1  O   8.453 -21.712 -33.968 1.00 . A A . 262 ASP OD1  1 1 
        7 32276 1 1 262 ASP OD2  O   8.507 -23.132 -35.639 1.00 . A A . 262 ASP OD2  1 1 
        7 32277 1 1 263 ILE C    C   9.263 -20.522 -30.468 1.00 . A A . 263 ILE C    1 1 
        7 32278 1 1 263 ILE CA   C  10.287 -21.639 -30.302 1.00 . A A . 263 ILE CA   1 1 
        7 32279 1 1 263 ILE CB   C  11.513 -21.110 -29.522 1.00 . A A . 263 ILE CB   1 1 
        7 32280 1 1 263 ILE CD1  C  11.969 -23.232 -28.154 1.00 . A A . 263 ILE CD1  1 1 
        7 32281 1 1 263 ILE CG1  C  12.478 -22.259 -29.205 1.00 . A A . 263 ILE CG1  1 1 
        7 32282 1 1 263 ILE CG2  C  11.085 -20.406 -28.239 1.00 . A A . 263 ILE CG2  1 1 
        7 32283 1 1 263 ILE H    H  11.259 -21.637 -32.175 1.00 . A A . 263 ILE H    1 1 
        7 32284 1 1 263 ILE HA   H   9.839 -22.438 -29.727 1.00 . A A . 263 ILE HA   1 1 
        7 32285 1 1 263 ILE HB   H  12.020 -20.389 -30.144 1.00 . A A . 263 ILE HB   1 1 
        7 32286 1 1 263 ILE HD11 H  10.939 -23.480 -28.353 1.00 . A A . 263 ILE HD11 1 1 
        7 32287 1 1 263 ILE HD12 H  12.049 -22.781 -27.178 1.00 . A A . 263 ILE HD12 1 1 
        7 32288 1 1 263 ILE HD13 H  12.563 -24.131 -28.184 1.00 . A A . 263 ILE HD13 1 1 
        7 32289 1 1 263 ILE HG12 H  12.667 -22.820 -30.107 1.00 . A A . 263 ILE HG12 1 1 
        7 32290 1 1 263 ILE HG13 H  13.409 -21.843 -28.846 1.00 . A A . 263 ILE HG13 1 1 
        7 32291 1 1 263 ILE HG21 H  11.960 -20.039 -27.722 1.00 . A A . 263 ILE HG21 1 1 
        7 32292 1 1 263 ILE HG22 H  10.559 -21.104 -27.603 1.00 . A A . 263 ILE HG22 1 1 
        7 32293 1 1 263 ILE HG23 H  10.434 -19.578 -28.481 1.00 . A A . 263 ILE HG23 1 1 
        7 32294 1 1 263 ILE N    N  10.679 -22.175 -31.592 1.00 . A A . 263 ILE N    1 1 
        7 32295 1 1 263 ILE O    O   9.528 -19.503 -31.111 1.00 . A A . 263 ILE O    1 1 
        7 32296 1 1 264 VAL C    C   7.360 -18.675 -28.839 1.00 . A A . 264 VAL C    1 1 
        7 32297 1 1 264 VAL CA   C   7.035 -19.744 -29.872 1.00 . A A . 264 VAL CA   1 1 
        7 32298 1 1 264 VAL CB   C   5.668 -20.385 -29.533 1.00 . A A . 264 VAL CB   1 1 
        7 32299 1 1 264 VAL CG1  C   4.568 -19.336 -29.509 1.00 . A A . 264 VAL CG1  1 1 
        7 32300 1 1 264 VAL CG2  C   5.329 -21.482 -30.530 1.00 . A A . 264 VAL CG2  1 1 
        7 32301 1 1 264 VAL H    H   7.943 -21.600 -29.447 1.00 . A A . 264 VAL H    1 1 
        7 32302 1 1 264 VAL HA   H   6.968 -19.287 -30.853 1.00 . A A . 264 VAL HA   1 1 
        7 32303 1 1 264 VAL HB   H   5.731 -20.831 -28.548 1.00 . A A . 264 VAL HB   1 1 
        7 32304 1 1 264 VAL HG11 H   4.487 -18.878 -30.483 1.00 . A A . 264 VAL HG11 1 1 
        7 32305 1 1 264 VAL HG12 H   4.805 -18.579 -28.774 1.00 . A A . 264 VAL HG12 1 1 
        7 32306 1 1 264 VAL HG13 H   3.629 -19.805 -29.253 1.00 . A A . 264 VAL HG13 1 1 
        7 32307 1 1 264 VAL HG21 H   5.261 -21.058 -31.521 1.00 . A A . 264 VAL HG21 1 1 
        7 32308 1 1 264 VAL HG22 H   4.384 -21.932 -30.266 1.00 . A A . 264 VAL HG22 1 1 
        7 32309 1 1 264 VAL HG23 H   6.102 -22.235 -30.514 1.00 . A A . 264 VAL HG23 1 1 
        7 32310 1 1 264 VAL N    N   8.096 -20.739 -29.891 1.00 . A A . 264 VAL N    1 1 
        7 32311 1 1 264 VAL O    O   7.659 -18.999 -27.690 1.00 . A A . 264 VAL O    1 1 
        7 32312 1 1 265 LYS C    C   6.310 -16.239 -27.411 1.00 . A A . 265 LYS C    1 1 
        7 32313 1 1 265 LYS CA   C   7.547 -16.333 -28.290 1.00 . A A . 265 LYS CA   1 1 
        7 32314 1 1 265 LYS CB   C   7.800 -14.993 -28.975 1.00 . A A . 265 LYS CB   1 1 
        7 32315 1 1 265 LYS CD   C   9.387 -13.506 -30.207 1.00 . A A . 265 LYS CD   1 1 
        7 32316 1 1 265 LYS CE   C  10.613 -13.422 -31.099 1.00 . A A . 265 LYS CE   1 1 
        7 32317 1 1 265 LYS CG   C   9.077 -14.935 -29.793 1.00 . A A . 265 LYS CG   1 1 
        7 32318 1 1 265 LYS H    H   7.278 -17.208 -30.201 1.00 . A A . 265 LYS H    1 1 
        7 32319 1 1 265 LYS HA   H   8.394 -16.581 -27.662 1.00 . A A . 265 LYS HA   1 1 
        7 32320 1 1 265 LYS HB2  H   6.972 -14.782 -29.635 1.00 . A A . 265 LYS HB2  1 1 
        7 32321 1 1 265 LYS HB3  H   7.849 -14.222 -28.220 1.00 . A A . 265 LYS HB3  1 1 
        7 32322 1 1 265 LYS HD2  H   8.538 -13.108 -30.744 1.00 . A A . 265 LYS HD2  1 1 
        7 32323 1 1 265 LYS HD3  H   9.559 -12.917 -29.318 1.00 . A A . 265 LYS HD3  1 1 
        7 32324 1 1 265 LYS HE2  H  11.426 -13.950 -30.624 1.00 . A A . 265 LYS HE2  1 1 
        7 32325 1 1 265 LYS HE3  H  10.386 -13.888 -32.047 1.00 . A A . 265 LYS HE3  1 1 
        7 32326 1 1 265 LYS HG2  H   9.896 -15.317 -29.199 1.00 . A A . 265 LYS HG2  1 1 
        7 32327 1 1 265 LYS HG3  H   8.957 -15.541 -30.680 1.00 . A A . 265 LYS HG3  1 1 
        7 32328 1 1 265 LYS HZ1  H  10.203 -11.442 -31.637 1.00 . A A . 265 LYS HZ1  1 1 
        7 32329 1 1 265 LYS HZ2  H  11.749 -11.972 -32.084 1.00 . A A . 265 LYS HZ2  1 1 
        7 32330 1 1 265 LYS HZ3  H  11.417 -11.601 -30.463 1.00 . A A . 265 LYS HZ3  1 1 
        7 32331 1 1 265 LYS N    N   7.380 -17.413 -29.249 1.00 . A A . 265 LYS N    1 1 
        7 32332 1 1 265 LYS NZ   N  11.023 -12.014 -31.338 1.00 . A A . 265 LYS NZ   1 1 
        7 32333 1 1 265 LYS O    O   5.343 -15.548 -27.725 1.00 . A A . 265 LYS O    1 1 
        7 32334 1 1 266 VAL C    C   5.903 -16.782 -23.992 1.00 . A A . 266 VAL C    1 1 
        7 32335 1 1 266 VAL CA   C   5.268 -17.068 -25.394 1.00 . A A . 266 VAL CA   1 1 
        7 32336 1 1 266 VAL CB   C   4.555 -18.493 -25.614 1.00 . A A . 266 VAL CB   1 1 
        7 32337 1 1 266 VAL CG1  C   5.556 -19.600 -25.713 1.00 . A A . 266 VAL CG1  1 1 
        7 32338 1 1 266 VAL CG2  C   3.541 -18.888 -24.573 1.00 . A A . 266 VAL CG2  1 1 
        7 32339 1 1 266 VAL H    H   7.139 -17.541 -26.170 1.00 . A A . 266 VAL H    1 1 
        7 32340 1 1 266 VAL HA   H   4.557 -16.280 -25.634 1.00 . A A . 266 VAL HA   1 1 
        7 32341 1 1 266 VAL HB   H   4.020 -18.449 -26.551 1.00 . A A . 266 VAL HB   1 1 
        7 32342 1 1 266 VAL HG11 H   5.048 -20.516 -25.971 1.00 . A A . 266 VAL HG11 1 1 
        7 32343 1 1 266 VAL HG12 H   6.026 -19.728 -24.739 1.00 . A A . 266 VAL HG12 1 1 
        7 32344 1 1 266 VAL HG13 H   6.299 -19.364 -26.454 1.00 . A A . 266 VAL HG13 1 1 
        7 32345 1 1 266 VAL HG21 H   3.963 -19.584 -23.875 1.00 . A A . 266 VAL HG21 1 1 
        7 32346 1 1 266 VAL HG22 H   2.644 -19.294 -25.022 1.00 . A A . 266 VAL HG22 1 1 
        7 32347 1 1 266 VAL HG23 H   3.264 -17.997 -24.028 1.00 . A A . 266 VAL HG23 1 1 
        7 32348 1 1 266 VAL N    N   6.344 -16.989 -26.336 1.00 . A A . 266 VAL N    1 1 
        7 32349 1 1 266 VAL O    O   6.941 -17.341 -23.682 1.00 . A A . 266 VAL O    1 1 
        7 32350 1 1 267 THR C    C   4.863 -15.179 -20.722 1.00 . A A . 267 THR C    1 1 
        7 32351 1 1 267 THR CA   C   5.917 -15.453 -21.863 1.00 . A A . 267 THR CA   1 1 
        7 32352 1 1 267 THR CB   C   6.865 -14.244 -21.973 1.00 . A A . 267 THR CB   1 1 
        7 32353 1 1 267 THR CG2  C   7.729 -14.103 -20.732 1.00 . A A . 267 THR CG2  1 1 
        7 32354 1 1 267 THR H    H   4.623 -15.285 -23.544 1.00 . A A . 267 THR H    1 1 
        7 32355 1 1 267 THR HA   H   6.492 -16.295 -21.553 1.00 . A A . 267 THR HA   1 1 
        7 32356 1 1 267 THR HB   H   6.273 -13.347 -22.087 1.00 . A A . 267 THR HB   1 1 
        7 32357 1 1 267 THR HG1  H   7.761 -15.332 -23.357 1.00 . A A . 267 THR HG1  1 1 
        7 32358 1 1 267 THR HG21 H   8.322 -13.208 -20.815 1.00 . A A . 267 THR HG21 1 1 
        7 32359 1 1 267 THR HG22 H   8.378 -14.961 -20.644 1.00 . A A . 267 THR HG22 1 1 
        7 32360 1 1 267 THR HG23 H   7.096 -14.037 -19.858 1.00 . A A . 267 THR HG23 1 1 
        7 32361 1 1 267 THR N    N   5.371 -15.795 -23.207 1.00 . A A . 267 THR N    1 1 
        7 32362 1 1 267 THR O    O   5.168 -15.384 -19.551 1.00 . A A . 267 THR O    1 1 
        7 32363 1 1 267 THR OG1  O   7.711 -14.396 -23.121 1.00 . A A . 267 THR OG1  1 1 
        7 32364 1 1 268 ARG C    C   1.205 -14.993 -20.564 1.00 . A A . 268 ARG C    1 1 
        7 32365 1 1 268 ARG CA   C   2.571 -14.412 -20.091 1.00 . A A . 268 ARG CA   1 1 
        7 32366 1 1 268 ARG CB   C   2.514 -12.882 -19.917 1.00 . A A . 268 ARG CB   1 1 
        7 32367 1 1 268 ARG CD   C   0.178 -11.922 -19.906 1.00 . A A . 268 ARG CD   1 1 
        7 32368 1 1 268 ARG CG   C   1.370 -12.355 -19.056 1.00 . A A . 268 ARG CG   1 1 
        7 32369 1 1 268 ARG CZ   C   0.140 -11.026 -22.215 1.00 . A A . 268 ARG CZ   1 1 
        7 32370 1 1 268 ARG H    H   3.406 -14.695 -22.030 1.00 . A A . 268 ARG H    1 1 
        7 32371 1 1 268 ARG HA   H   2.833 -14.867 -19.147 1.00 . A A . 268 ARG HA   1 1 
        7 32372 1 1 268 ARG HB2  H   3.442 -12.555 -19.471 1.00 . A A . 268 ARG HB2  1 1 
        7 32373 1 1 268 ARG HB3  H   2.428 -12.433 -20.897 1.00 . A A . 268 ARG HB3  1 1 
        7 32374 1 1 268 ARG HD2  H  -0.249 -12.796 -20.373 1.00 . A A . 268 ARG HD2  1 1 
        7 32375 1 1 268 ARG HD3  H  -0.559 -11.462 -19.264 1.00 . A A . 268 ARG HD3  1 1 
        7 32376 1 1 268 ARG HE   H   1.179 -10.241 -20.691 1.00 . A A . 268 ARG HE   1 1 
        7 32377 1 1 268 ARG HG2  H   1.052 -13.137 -18.382 1.00 . A A . 268 ARG HG2  1 1 
        7 32378 1 1 268 ARG HG3  H   1.722 -11.507 -18.486 1.00 . A A . 268 ARG HG3  1 1 
        7 32379 1 1 268 ARG HH11 H  -0.999 -12.678 -21.951 1.00 . A A . 268 ARG HH11 1 1 
        7 32380 1 1 268 ARG HH12 H  -0.998 -12.025 -23.558 1.00 . A A . 268 ARG HH12 1 1 
        7 32381 1 1 268 ARG HH21 H   1.171  -9.394 -22.821 1.00 . A A . 268 ARG HH21 1 1 
        7 32382 1 1 268 ARG HH22 H   0.231 -10.179 -24.064 1.00 . A A . 268 ARG HH22 1 1 
        7 32383 1 1 268 ARG N    N   3.640 -14.742 -21.065 1.00 . A A . 268 ARG N    1 1 
        7 32384 1 1 268 ARG NE   N   0.563 -10.967 -20.949 1.00 . A A . 268 ARG NE   1 1 
        7 32385 1 1 268 ARG NH1  N  -0.688 -11.987 -22.603 1.00 . A A . 268 ARG NH1  1 1 
        7 32386 1 1 268 ARG NH2  N   0.546 -10.123 -23.097 1.00 . A A . 268 ARG NH2  1 1 
        7 32387 1 1 268 ARG O    O   0.523 -14.408 -21.415 1.00 . A A . 268 ARG O    1 1 
        7 32388 1 1 269 MET C    C  -1.598 -16.525 -19.819 1.00 . A A . 269 MET C    1 1 
        7 32389 1 1 269 MET CA   C  -0.349 -16.888 -20.600 1.00 . A A . 269 MET CA   1 1 
        7 32390 1 1 269 MET CB   C  -0.197 -18.415 -20.638 1.00 . A A . 269 MET CB   1 1 
        7 32391 1 1 269 MET CE   C   1.639 -20.517 -21.564 1.00 . A A . 269 MET CE   1 1 
        7 32392 1 1 269 MET CG   C   0.552 -19.053 -19.489 1.00 . A A . 269 MET CG   1 1 
        7 32393 1 1 269 MET H    H   1.455 -16.672 -19.484 1.00 . A A . 269 MET H    1 1 
        7 32394 1 1 269 MET HA   H  -0.481 -16.566 -21.632 1.00 . A A . 269 MET HA   1 1 
        7 32395 1 1 269 MET HB2  H  -1.183 -18.851 -20.666 1.00 . A A . 269 MET HB2  1 1 
        7 32396 1 1 269 MET HB3  H   0.315 -18.676 -21.553 1.00 . A A . 269 MET HB3  1 1 
        7 32397 1 1 269 MET HE1  H   2.403 -19.754 -21.551 1.00 . A A . 269 MET HE1  1 1 
        7 32398 1 1 269 MET HE2  H   0.833 -20.200 -22.208 1.00 . A A . 269 MET HE2  1 1 
        7 32399 1 1 269 MET HE3  H   2.061 -21.435 -21.947 1.00 . A A . 269 MET HE3  1 1 
        7 32400 1 1 269 MET HG2  H   1.449 -18.484 -19.291 1.00 . A A . 269 MET HG2  1 1 
        7 32401 1 1 269 MET HG3  H  -0.078 -19.059 -18.613 1.00 . A A . 269 MET HG3  1 1 
        7 32402 1 1 269 MET N    N   0.860 -16.206 -20.112 1.00 . A A . 269 MET N    1 1 
        7 32403 1 1 269 MET O    O  -1.563 -16.356 -18.601 1.00 . A A . 269 MET O    1 1 
        7 32404 1 1 269 MET SD   S   1.007 -20.755 -19.895 1.00 . A A . 269 MET SD   1 1 
        7 32405 1 1 270 ASN C    C  -4.501 -17.511 -19.358 1.00 . A A . 270 ASN C    1 1 
        7 32406 1 1 270 ASN CA   C  -4.007 -16.192 -19.945 1.00 . A A . 270 ASN CA   1 1 
        7 32407 1 1 270 ASN CB   C  -5.009 -15.696 -20.993 1.00 . A A . 270 ASN CB   1 1 
        7 32408 1 1 270 ASN CG   C  -4.576 -14.413 -21.679 1.00 . A A . 270 ASN CG   1 1 
        7 32409 1 1 270 ASN H    H  -2.627 -16.434 -21.521 1.00 . A A . 270 ASN H    1 1 
        7 32410 1 1 270 ASN HA   H  -3.914 -15.458 -19.157 1.00 . A A . 270 ASN HA   1 1 
        7 32411 1 1 270 ASN HB2  H  -5.131 -16.455 -21.749 1.00 . A A . 270 ASN HB2  1 1 
        7 32412 1 1 270 ASN HB3  H  -5.961 -15.522 -20.511 1.00 . A A . 270 ASN HB3  1 1 
        7 32413 1 1 270 ASN HD21 H  -5.407 -15.024 -23.377 1.00 . A A . 270 ASN HD21 1 1 
        7 32414 1 1 270 ASN HD22 H  -4.647 -13.471 -23.427 1.00 . A A . 270 ASN HD22 1 1 
        7 32415 1 1 270 ASN N    N  -2.698 -16.392 -20.547 1.00 . A A . 270 ASN N    1 1 
        7 32416 1 1 270 ASN ND2  N  -4.908 -14.290 -22.956 1.00 . A A . 270 ASN ND2  1 1 
        7 32417 1 1 270 ASN O    O  -4.070 -18.581 -19.787 1.00 . A A . 270 ASN O    1 1 
        7 32418 1 1 270 ASN OD1  O  -3.938 -13.550 -21.078 1.00 . A A . 270 ASN OD1  1 1 
        7 32419 1 1 271 ILE C    C  -7.184 -19.147 -18.473 1.00 . A A . 271 ILE C    1 1 
        7 32420 1 1 271 ILE CA   C  -5.920 -18.654 -17.757 1.00 . A A . 271 ILE CA   1 1 
        7 32421 1 1 271 ILE CB   C  -6.199 -18.415 -16.250 1.00 . A A . 271 ILE CB   1 1 
        7 32422 1 1 271 ILE CD1  C  -5.236 -20.651 -15.476 1.00 . A A . 271 ILE CD1  1 1 
        7 32423 1 1 271 ILE CG1  C  -6.444 -19.737 -15.510 1.00 . A A . 271 ILE CG1  1 1 
        7 32424 1 1 271 ILE CG2  C  -7.379 -17.474 -16.054 1.00 . A A . 271 ILE CG2  1 1 
        7 32425 1 1 271 ILE H    H  -5.766 -16.568 -18.126 1.00 . A A . 271 ILE H    1 1 
        7 32426 1 1 271 ILE HA   H  -5.157 -19.415 -17.843 1.00 . A A . 271 ILE HA   1 1 
        7 32427 1 1 271 ILE HB   H  -5.328 -17.938 -15.827 1.00 . A A . 271 ILE HB   1 1 
        7 32428 1 1 271 ILE HD11 H  -5.471 -21.540 -14.909 1.00 . A A . 271 ILE HD11 1 1 
        7 32429 1 1 271 ILE HD12 H  -4.408 -20.136 -15.013 1.00 . A A . 271 ILE HD12 1 1 
        7 32430 1 1 271 ILE HD13 H  -4.966 -20.930 -16.483 1.00 . A A . 271 ILE HD13 1 1 
        7 32431 1 1 271 ILE HG12 H  -6.722 -19.523 -14.489 1.00 . A A . 271 ILE HG12 1 1 
        7 32432 1 1 271 ILE HG13 H  -7.249 -20.270 -15.994 1.00 . A A . 271 ILE HG13 1 1 
        7 32433 1 1 271 ILE HG21 H  -7.187 -16.544 -16.567 1.00 . A A . 271 ILE HG21 1 1 
        7 32434 1 1 271 ILE HG22 H  -7.512 -17.281 -15.000 1.00 . A A . 271 ILE HG22 1 1 
        7 32435 1 1 271 ILE HG23 H  -8.274 -17.929 -16.453 1.00 . A A . 271 ILE HG23 1 1 
        7 32436 1 1 271 ILE N    N  -5.414 -17.445 -18.400 1.00 . A A . 271 ILE N    1 1 
        7 32437 1 1 271 ILE O    O  -7.735 -20.200 -18.154 1.00 . A A . 271 ILE O    1 1 
        7 32438 1 1 272 ASN C    C  -8.466 -19.876 -21.236 1.00 . A A . 272 ASN C    1 1 
        7 32439 1 1 272 ASN CA   C  -8.786 -18.727 -20.272 1.00 . A A . 272 ASN CA   1 1 
        7 32440 1 1 272 ASN CB   C  -9.271 -17.482 -21.037 1.00 . A A . 272 ASN CB   1 1 
        7 32441 1 1 272 ASN CG   C -10.404 -17.758 -22.017 1.00 . A A . 272 ASN CG   1 1 
        7 32442 1 1 272 ASN H    H  -7.151 -17.534 -19.643 1.00 . A A . 272 ASN H    1 1 
        7 32443 1 1 272 ASN HA   H  -9.567 -19.050 -19.601 1.00 . A A . 272 ASN HA   1 1 
        7 32444 1 1 272 ASN HB2  H  -9.617 -16.751 -20.323 1.00 . A A . 272 ASN HB2  1 1 
        7 32445 1 1 272 ASN HB3  H  -8.439 -17.067 -21.587 1.00 . A A . 272 ASN HB3  1 1 
        7 32446 1 1 272 ASN HD21 H  -9.136 -17.726 -23.546 1.00 . A A . 272 ASN HD21 1 1 
        7 32447 1 1 272 ASN HD22 H -10.791 -18.011 -23.955 1.00 . A A . 272 ASN HD22 1 1 
        7 32448 1 1 272 ASN N    N  -7.619 -18.378 -19.463 1.00 . A A . 272 ASN N    1 1 
        7 32449 1 1 272 ASN ND2  N -10.075 -17.843 -23.300 1.00 . A A . 272 ASN ND2  1 1 
        7 32450 1 1 272 ASN O    O  -9.358 -20.447 -21.861 1.00 . A A . 272 ASN O    1 1 
        7 32451 1 1 272 ASN OD1  O -11.569 -17.852 -21.629 1.00 . A A . 272 ASN OD1  1 1 
        7 32452 1 1 273 GLY C    C  -6.229 -20.769 -23.534 1.00 . A A . 273 GLY C    1 1 
        7 32453 1 1 273 GLY CA   C  -6.785 -21.295 -22.230 1.00 . A A . 273 GLY CA   1 1 
        7 32454 1 1 273 GLY H    H  -6.519 -19.757 -20.800 1.00 . A A . 273 GLY H    1 1 
        7 32455 1 1 273 GLY HA2  H  -6.030 -21.891 -21.740 1.00 . A A . 273 GLY HA2  1 1 
        7 32456 1 1 273 GLY HA3  H  -7.642 -21.918 -22.441 1.00 . A A . 273 GLY HA3  1 1 
        7 32457 1 1 273 GLY N    N  -7.191 -20.221 -21.341 1.00 . A A . 273 GLY N    1 1 
        7 32458 1 1 273 GLY O    O  -5.389 -21.404 -24.169 1.00 . A A . 273 GLY O    1 1 
        7 32459 1 1 274 GLN C    C  -5.031 -18.044 -24.740 1.00 . A A . 274 GLN C    1 1 
        7 32460 1 1 274 GLN CA   C  -6.190 -18.948 -25.125 1.00 . A A . 274 GLN CA   1 1 
        7 32461 1 1 274 GLN CB   C  -7.286 -18.154 -25.835 1.00 . A A . 274 GLN CB   1 1 
        7 32462 1 1 274 GLN CD   C  -7.973 -19.855 -27.624 1.00 . A A . 274 GLN CD   1 1 
        7 32463 1 1 274 GLN CG   C  -8.400 -19.017 -26.420 1.00 . A A . 274 GLN CG   1 1 
        7 32464 1 1 274 GLN H    H  -7.426 -19.184 -23.431 1.00 . A A . 274 GLN H    1 1 
        7 32465 1 1 274 GLN HA   H  -5.824 -19.713 -25.793 1.00 . A A . 274 GLN HA   1 1 
        7 32466 1 1 274 GLN HB2  H  -7.728 -17.467 -25.129 1.00 . A A . 274 GLN HB2  1 1 
        7 32467 1 1 274 GLN HB3  H  -6.840 -17.589 -26.641 1.00 . A A . 274 GLN HB3  1 1 
        7 32468 1 1 274 GLN HE21 H  -6.146 -20.121 -26.887 1.00 . A A . 274 GLN HE21 1 1 
        7 32469 1 1 274 GLN HE22 H  -6.449 -20.856 -28.418 1.00 . A A . 274 GLN HE22 1 1 
        7 32470 1 1 274 GLN HG2  H  -8.754 -19.686 -25.650 1.00 . A A . 274 GLN HG2  1 1 
        7 32471 1 1 274 GLN HG3  H  -9.209 -18.369 -26.724 1.00 . A A . 274 GLN HG3  1 1 
        7 32472 1 1 274 GLN N    N  -6.709 -19.606 -23.942 1.00 . A A . 274 GLN N    1 1 
        7 32473 1 1 274 GLN NE2  N  -6.731 -20.325 -27.643 1.00 . A A . 274 GLN NE2  1 1 
        7 32474 1 1 274 GLN O    O  -5.205 -17.049 -24.032 1.00 . A A . 274 GLN O    1 1 
        7 32475 1 1 274 GLN OE1  O  -8.774 -20.105 -28.523 1.00 . A A . 274 GLN OE1  1 1 
        7 32476 1 1 275 TRP C    C  -2.286 -16.631 -25.833 1.00 . A A . 275 TRP C    1 1 
        7 32477 1 1 275 TRP CA   C  -2.622 -17.736 -24.829 1.00 . A A . 275 TRP CA   1 1 
        7 32478 1 1 275 TRP CB   C  -1.510 -18.776 -24.766 1.00 . A A . 275 TRP CB   1 1 
        7 32479 1 1 275 TRP CD1  C  -2.614 -19.785 -22.685 1.00 . A A . 275 TRP CD1  1 1 
        7 32480 1 1 275 TRP CD2  C  -1.059 -21.087 -23.626 1.00 . A A . 275 TRP CD2  1 1 
        7 32481 1 1 275 TRP CE2  C  -1.584 -21.754 -22.504 1.00 . A A . 275 TRP CE2  1 1 
        7 32482 1 1 275 TRP CE3  C  -0.061 -21.713 -24.379 1.00 . A A . 275 TRP CE3  1 1 
        7 32483 1 1 275 TRP CG   C  -1.736 -19.833 -23.729 1.00 . A A . 275 TRP CG   1 1 
        7 32484 1 1 275 TRP CH2  C  -0.163 -23.603 -22.866 1.00 . A A . 275 TRP CH2  1 1 
        7 32485 1 1 275 TRP CZ2  C  -1.142 -23.015 -22.114 1.00 . A A . 275 TRP CZ2  1 1 
        7 32486 1 1 275 TRP CZ3  C   0.377 -22.964 -23.990 1.00 . A A . 275 TRP CZ3  1 1 
        7 32487 1 1 275 TRP H    H  -3.801 -19.169 -25.823 1.00 . A A . 275 TRP H    1 1 
        7 32488 1 1 275 TRP HA   H  -2.760 -17.300 -23.850 1.00 . A A . 275 TRP HA   1 1 
        7 32489 1 1 275 TRP HB2  H  -1.428 -19.264 -25.725 1.00 . A A . 275 TRP HB2  1 1 
        7 32490 1 1 275 TRP HB3  H  -0.579 -18.281 -24.539 1.00 . A A . 275 TRP HB3  1 1 
        7 32491 1 1 275 TRP HD1  H  -3.273 -18.955 -22.484 1.00 . A A . 275 TRP HD1  1 1 
        7 32492 1 1 275 TRP HE1  H  -3.073 -21.148 -21.146 1.00 . A A . 275 TRP HE1  1 1 
        7 32493 1 1 275 TRP HE3  H   0.371 -21.233 -25.248 1.00 . A A . 275 TRP HE3  1 1 
        7 32494 1 1 275 TRP HH2  H   0.211 -24.581 -22.600 1.00 . A A . 275 TRP HH2  1 1 
        7 32495 1 1 275 TRP HZ2  H  -1.547 -23.522 -21.250 1.00 . A A . 275 TRP HZ2  1 1 
        7 32496 1 1 275 TRP HZ3  H   1.149 -23.464 -24.557 1.00 . A A . 275 TRP HZ3  1 1 
        7 32497 1 1 275 TRP N    N  -3.852 -18.410 -25.205 1.00 . A A . 275 TRP N    1 1 
        7 32498 1 1 275 TRP NE1  N  -2.533 -20.940 -21.948 1.00 . A A . 275 TRP NE1  1 1 
        7 32499 1 1 275 TRP O    O  -2.803 -16.653 -26.947 1.00 . A A . 275 TRP O    1 1 
        7 32500 1 1 276 GLU C    C   0.236 -14.270 -26.607 1.00 . A A . 276 GLU C    1 1 
        7 32501 1 1 276 GLU CA   C  -1.237 -14.480 -26.287 1.00 . A A . 276 GLU CA   1 1 
        7 32502 1 1 276 GLU CB   C  -1.832 -13.267 -25.550 1.00 . A A . 276 GLU CB   1 1 
        7 32503 1 1 276 GLU CD   C  -0.795 -11.167 -26.548 1.00 . A A . 276 GLU CD   1 1 
        7 32504 1 1 276 GLU CG   C  -2.038 -12.027 -26.413 1.00 . A A . 276 GLU CG   1 1 
        7 32505 1 1 276 GLU H    H  -0.785 -15.833 -24.693 1.00 . A A . 276 GLU H    1 1 
        7 32506 1 1 276 GLU HA   H  -1.775 -14.628 -27.212 1.00 . A A . 276 GLU HA   1 1 
        7 32507 1 1 276 GLU HB2  H  -2.789 -13.550 -25.141 1.00 . A A . 276 GLU HB2  1 1 
        7 32508 1 1 276 GLU HB3  H  -1.172 -13.003 -24.737 1.00 . A A . 276 GLU HB3  1 1 
        7 32509 1 1 276 GLU HG2  H  -2.341 -12.343 -27.400 1.00 . A A . 276 GLU HG2  1 1 
        7 32510 1 1 276 GLU HG3  H  -2.825 -11.429 -25.975 1.00 . A A . 276 GLU HG3  1 1 
        7 32511 1 1 276 GLU N    N  -1.401 -15.686 -25.472 1.00 . A A . 276 GLU N    1 1 
        7 32512 1 1 276 GLU O    O   0.955 -13.641 -25.839 1.00 . A A . 276 GLU O    1 1 
        7 32513 1 1 276 GLU OE1  O  -0.413 -10.510 -25.554 1.00 . A A . 276 GLU OE1  1 1 
        7 32514 1 1 276 GLU OE2  O  -0.204 -11.133 -27.648 1.00 . A A . 276 GLU OE2  1 1 
        7 32515 1 1 277 GLY C    C   2.334 -14.097 -29.375 1.00 . A A . 277 GLY C    1 1 
        7 32516 1 1 277 GLY CA   C   2.093 -14.820 -28.072 1.00 . A A . 277 GLY CA   1 1 
        7 32517 1 1 277 GLY H    H   0.043 -15.286 -28.320 1.00 . A A . 277 GLY H    1 1 
        7 32518 1 1 277 GLY HA2  H   2.652 -14.335 -27.281 1.00 . A A . 277 GLY HA2  1 1 
        7 32519 1 1 277 GLY HA3  H   2.445 -15.837 -28.170 1.00 . A A . 277 GLY HA3  1 1 
        7 32520 1 1 277 GLY N    N   0.683 -14.849 -27.718 1.00 . A A . 277 GLY N    1 1 
        7 32521 1 1 277 GLY O    O   1.423 -13.975 -30.186 1.00 . A A . 277 GLY O    1 1 
        7 32522 1 1 278 GLU C    C   4.953 -13.713 -31.595 1.00 . A A . 278 GLU C    1 1 
        7 32523 1 1 278 GLU CA   C   3.884 -12.940 -30.830 1.00 . A A . 278 GLU CA   1 1 
        7 32524 1 1 278 GLU CB   C   4.376 -11.520 -30.556 1.00 . A A . 278 GLU CB   1 1 
        7 32525 1 1 278 GLU CD   C   5.477  -9.513 -31.608 1.00 . A A . 278 GLU CD   1 1 
        7 32526 1 1 278 GLU CG   C   4.579 -10.706 -31.820 1.00 . A A . 278 GLU CG   1 1 
        7 32527 1 1 278 GLU H    H   4.242 -13.730 -28.896 1.00 . A A . 278 GLU H    1 1 
        7 32528 1 1 278 GLU HA   H   2.988 -12.892 -31.433 1.00 . A A . 278 GLU HA   1 1 
        7 32529 1 1 278 GLU HB2  H   3.652 -11.012 -29.936 1.00 . A A . 278 GLU HB2  1 1 
        7 32530 1 1 278 GLU HB3  H   5.318 -11.569 -30.030 1.00 . A A . 278 GLU HB3  1 1 
        7 32531 1 1 278 GLU HG2  H   5.020 -11.340 -32.574 1.00 . A A . 278 GLU HG2  1 1 
        7 32532 1 1 278 GLU HG3  H   3.616 -10.357 -32.165 1.00 . A A . 278 GLU HG3  1 1 
        7 32533 1 1 278 GLU N    N   3.551 -13.621 -29.588 1.00 . A A . 278 GLU N    1 1 
        7 32534 1 1 278 GLU O    O   6.103 -13.785 -31.166 1.00 . A A . 278 GLU O    1 1 
        7 32535 1 1 278 GLU OE1  O   4.981  -8.458 -31.169 1.00 . A A . 278 GLU OE1  1 1 
        7 32536 1 1 278 GLU OE2  O   6.689  -9.625 -31.888 1.00 . A A . 278 GLU OE2  1 1 
        7 32537 1 1 279 VAL C    C   5.789 -14.271 -34.852 1.00 . A A . 279 VAL C    1 1 
        7 32538 1 1 279 VAL CA   C   5.511 -15.027 -33.555 1.00 . A A . 279 VAL CA   1 1 
        7 32539 1 1 279 VAL CB   C   4.989 -16.447 -33.865 1.00 . A A . 279 VAL CB   1 1 
        7 32540 1 1 279 VAL CG1  C   5.924 -17.184 -34.809 1.00 . A A . 279 VAL CG1  1 1 
        7 32541 1 1 279 VAL CG2  C   4.818 -17.232 -32.576 1.00 . A A . 279 VAL CG2  1 1 
        7 32542 1 1 279 VAL H    H   3.634 -14.209 -33.009 1.00 . A A . 279 VAL H    1 1 
        7 32543 1 1 279 VAL HA   H   6.436 -15.119 -33.005 1.00 . A A . 279 VAL HA   1 1 
        7 32544 1 1 279 VAL HB   H   4.025 -16.361 -34.339 1.00 . A A . 279 VAL HB   1 1 
        7 32545 1 1 279 VAL HG11 H   6.011 -16.634 -35.734 1.00 . A A . 279 VAL HG11 1 1 
        7 32546 1 1 279 VAL HG12 H   5.525 -18.168 -35.010 1.00 . A A . 279 VAL HG12 1 1 
        7 32547 1 1 279 VAL HG13 H   6.897 -17.277 -34.351 1.00 . A A . 279 VAL HG13 1 1 
        7 32548 1 1 279 VAL HG21 H   4.411 -18.207 -32.800 1.00 . A A . 279 VAL HG21 1 1 
        7 32549 1 1 279 VAL HG22 H   4.145 -16.703 -31.918 1.00 . A A . 279 VAL HG22 1 1 
        7 32550 1 1 279 VAL HG23 H   5.778 -17.345 -32.095 1.00 . A A . 279 VAL HG23 1 1 
        7 32551 1 1 279 VAL N    N   4.574 -14.289 -32.722 1.00 . A A . 279 VAL N    1 1 
        7 32552 1 1 279 VAL O    O   4.868 -13.953 -35.603 1.00 . A A . 279 VAL O    1 1 
        7 32553 1 1 280 ASN C    C   6.761 -11.918 -36.453 1.00 . A A . 280 ASN C    1 1 
        7 32554 1 1 280 ASN CA   C   7.563 -13.206 -36.225 1.00 . A A . 280 ASN CA   1 1 
        7 32555 1 1 280 ASN CB   C   7.648 -14.077 -37.505 1.00 . A A . 280 ASN CB   1 1 
        7 32556 1 1 280 ASN CG   C   6.316 -14.431 -38.155 1.00 . A A . 280 ASN CG   1 1 
        7 32557 1 1 280 ASN H    H   7.733 -14.290 -34.424 1.00 . A A . 280 ASN H    1 1 
        7 32558 1 1 280 ASN HA   H   8.571 -12.904 -35.971 1.00 . A A . 280 ASN HA   1 1 
        7 32559 1 1 280 ASN HB2  H   8.240 -13.555 -38.239 1.00 . A A . 280 ASN HB2  1 1 
        7 32560 1 1 280 ASN HB3  H   8.152 -15.002 -37.253 1.00 . A A . 280 ASN HB3  1 1 
        7 32561 1 1 280 ASN HD21 H   6.422 -12.812 -39.291 1.00 . A A . 280 ASN HD21 1 1 
        7 32562 1 1 280 ASN HD22 H   5.030 -13.805 -39.543 1.00 . A A . 280 ASN HD22 1 1 
        7 32563 1 1 280 ASN N    N   7.072 -13.975 -35.074 1.00 . A A . 280 ASN N    1 1 
        7 32564 1 1 280 ASN ND2  N   5.874 -13.600 -39.086 1.00 . A A . 280 ASN ND2  1 1 
        7 32565 1 1 280 ASN O    O   6.636 -11.435 -37.577 1.00 . A A . 280 ASN O    1 1 
        7 32566 1 1 280 ASN OD1  O   5.707 -15.456 -37.846 1.00 . A A . 280 ASN OD1  1 1 
        7 32567 1 1 281 GLY C    C   4.041 -10.254 -35.486 1.00 . A A . 281 GLY C    1 1 
        7 32568 1 1 281 GLY CA   C   5.548 -10.076 -35.462 1.00 . A A . 281 GLY CA   1 1 
        7 32569 1 1 281 GLY H    H   6.421 -11.747 -34.485 1.00 . A A . 281 GLY H    1 1 
        7 32570 1 1 281 GLY HA2  H   5.811  -9.457 -34.615 1.00 . A A . 281 GLY HA2  1 1 
        7 32571 1 1 281 GLY HA3  H   5.853  -9.572 -36.368 1.00 . A A . 281 GLY HA3  1 1 
        7 32572 1 1 281 GLY N    N   6.271 -11.332 -35.365 1.00 . A A . 281 GLY N    1 1 
        7 32573 1 1 281 GLY O    O   3.291  -9.274 -35.515 1.00 . A A . 281 GLY O    1 1 
        7 32574 1 1 282 ARG C    C   1.738 -12.324 -34.128 1.00 . A A . 282 ARG C    1 1 
        7 32575 1 1 282 ARG CA   C   2.169 -11.796 -35.485 1.00 . A A . 282 ARG CA   1 1 
        7 32576 1 1 282 ARG CB   C   1.848 -12.850 -36.539 1.00 . A A . 282 ARG CB   1 1 
        7 32577 1 1 282 ARG CD   C   2.205 -13.709 -38.855 1.00 . A A . 282 ARG CD   1 1 
        7 32578 1 1 282 ARG CG   C   2.333 -12.507 -37.935 1.00 . A A . 282 ARG CG   1 1 
        7 32579 1 1 282 ARG CZ   C   2.490 -16.014 -38.004 1.00 . A A . 282 ARG CZ   1 1 
        7 32580 1 1 282 ARG H    H   4.239 -12.239 -35.473 1.00 . A A . 282 ARG H    1 1 
        7 32581 1 1 282 ARG HA   H   1.629 -10.888 -35.706 1.00 . A A . 282 ARG HA   1 1 
        7 32582 1 1 282 ARG HB2  H   2.308 -13.782 -36.245 1.00 . A A . 282 ARG HB2  1 1 
        7 32583 1 1 282 ARG HB3  H   0.777 -12.986 -36.576 1.00 . A A . 282 ARG HB3  1 1 
        7 32584 1 1 282 ARG HD2  H   1.166 -14.004 -38.902 1.00 . A A . 282 ARG HD2  1 1 
        7 32585 1 1 282 ARG HD3  H   2.547 -13.432 -39.841 1.00 . A A . 282 ARG HD3  1 1 
        7 32586 1 1 282 ARG HE   H   3.977 -14.722 -38.344 1.00 . A A . 282 ARG HE   1 1 
        7 32587 1 1 282 ARG HG2  H   1.736 -11.695 -38.326 1.00 . A A . 282 ARG HG2  1 1 
        7 32588 1 1 282 ARG HG3  H   3.368 -12.209 -37.886 1.00 . A A . 282 ARG HG3  1 1 
        7 32589 1 1 282 ARG HH11 H   0.549 -15.443 -38.221 1.00 . A A . 282 ARG HH11 1 1 
        7 32590 1 1 282 ARG HH12 H   0.800 -17.078 -37.693 1.00 . A A . 282 ARG HH12 1 1 
        7 32591 1 1 282 ARG HH21 H   4.296 -16.852 -37.637 1.00 . A A . 282 ARG HH21 1 1 
        7 32592 1 1 282 ARG HH22 H   2.925 -17.884 -37.338 1.00 . A A . 282 ARG HH22 1 1 
        7 32593 1 1 282 ARG N    N   3.593 -11.497 -35.480 1.00 . A A . 282 ARG N    1 1 
        7 32594 1 1 282 ARG NE   N   3.000 -14.843 -38.377 1.00 . A A . 282 ARG NE   1 1 
        7 32595 1 1 282 ARG NH1  N   1.176 -16.197 -37.968 1.00 . A A . 282 ARG NH1  1 1 
        7 32596 1 1 282 ARG NH2  N   3.302 -16.996 -37.634 1.00 . A A . 282 ARG NH2  1 1 
        7 32597 1 1 282 ARG O    O   2.167 -13.399 -33.715 1.00 . A A . 282 ARG O    1 1 
        7 32598 1 1 283 LYS C    C  -1.043 -12.493 -32.250 1.00 . A A . 283 LYS C    1 1 
        7 32599 1 1 283 LYS CA   C   0.403 -12.045 -32.149 1.00 . A A . 283 LYS CA   1 1 
        7 32600 1 1 283 LYS CB   C   0.563 -10.980 -31.060 1.00 . A A . 283 LYS CB   1 1 
        7 32601 1 1 283 LYS CD   C  -0.169  -8.734 -30.164 1.00 . A A . 283 LYS CD   1 1 
        7 32602 1 1 283 LYS CE   C   1.156  -8.465 -29.446 1.00 . A A . 283 LYS CE   1 1 
        7 32603 1 1 283 LYS CG   C  -0.017  -9.619 -31.403 1.00 . A A . 283 LYS CG   1 1 
        7 32604 1 1 283 LYS H    H   0.572 -10.735 -33.802 1.00 . A A . 283 LYS H    1 1 
        7 32605 1 1 283 LYS HA   H   0.999 -12.906 -31.873 1.00 . A A . 283 LYS HA   1 1 
        7 32606 1 1 283 LYS HB2  H   0.077 -11.333 -30.162 1.00 . A A . 283 LYS HB2  1 1 
        7 32607 1 1 283 LYS HB3  H   1.616 -10.854 -30.856 1.00 . A A . 283 LYS HB3  1 1 
        7 32608 1 1 283 LYS HD2  H  -0.591  -7.789 -30.466 1.00 . A A . 283 LYS HD2  1 1 
        7 32609 1 1 283 LYS HD3  H  -0.846  -9.221 -29.476 1.00 . A A . 283 LYS HD3  1 1 
        7 32610 1 1 283 LYS HE2  H   1.898  -8.195 -30.182 1.00 . A A . 283 LYS HE2  1 1 
        7 32611 1 1 283 LYS HE3  H   1.015  -7.639 -28.765 1.00 . A A . 283 LYS HE3  1 1 
        7 32612 1 1 283 LYS HG2  H   0.641  -9.128 -32.104 1.00 . A A . 283 LYS HG2  1 1 
        7 32613 1 1 283 LYS HG3  H  -0.988  -9.759 -31.855 1.00 . A A . 283 LYS HG3  1 1 
        7 32614 1 1 283 LYS HZ1  H   2.018 -10.367 -29.325 1.00 . A A . 283 LYS HZ1  1 1 
        7 32615 1 1 283 LYS HZ2  H   0.864 -10.072 -28.124 1.00 . A A . 283 LYS HZ2  1 1 
        7 32616 1 1 283 LYS HZ3  H   2.402  -9.362 -28.021 1.00 . A A . 283 LYS HZ3  1 1 
        7 32617 1 1 283 LYS N    N   0.893 -11.586 -33.435 1.00 . A A . 283 LYS N    1 1 
        7 32618 1 1 283 LYS NZ   N   1.649  -9.645 -28.677 1.00 . A A . 283 LYS NZ   1 1 
        7 32619 1 1 283 LYS O    O  -1.846 -11.897 -32.970 1.00 . A A . 283 LYS O    1 1 
        7 32620 1 1 284 GLY C    C  -2.867 -15.175 -30.509 1.00 . A A . 284 GLY C    1 1 
        7 32621 1 1 284 GLY CA   C  -2.693 -14.098 -31.552 1.00 . A A . 284 GLY CA   1 1 
        7 32622 1 1 284 GLY H    H  -0.665 -13.986 -30.988 1.00 . A A . 284 GLY H    1 1 
        7 32623 1 1 284 GLY HA2  H  -3.397 -13.301 -31.358 1.00 . A A . 284 GLY HA2  1 1 
        7 32624 1 1 284 GLY HA3  H  -2.896 -14.516 -32.526 1.00 . A A . 284 GLY HA3  1 1 
        7 32625 1 1 284 GLY N    N  -1.357 -13.557 -31.540 1.00 . A A . 284 GLY N    1 1 
        7 32626 1 1 284 GLY O    O  -1.984 -15.390 -29.676 1.00 . A A . 284 GLY O    1 1 
        7 32627 1 1 285 LEU C    C  -3.994 -18.277 -30.200 1.00 . A A . 285 LEU C    1 1 
        7 32628 1 1 285 LEU CA   C  -4.308 -16.907 -29.614 1.00 . A A . 285 LEU CA   1 1 
        7 32629 1 1 285 LEU CB   C  -5.788 -16.835 -29.220 1.00 . A A . 285 LEU CB   1 1 
        7 32630 1 1 285 LEU CD1  C  -7.742 -15.538 -28.327 1.00 . A A . 285 LEU CD1  1 1 
        7 32631 1 1 285 LEU CD2  C  -5.464 -15.133 -27.396 1.00 . A A . 285 LEU CD2  1 1 
        7 32632 1 1 285 LEU CG   C  -6.255 -15.492 -28.644 1.00 . A A . 285 LEU CG   1 1 
        7 32633 1 1 285 LEU H    H  -4.622 -15.691 -31.306 1.00 . A A . 285 LEU H    1 1 
        7 32634 1 1 285 LEU HA   H  -3.700 -16.751 -28.735 1.00 . A A . 285 LEU HA   1 1 
        7 32635 1 1 285 LEU HB2  H  -6.380 -17.050 -30.096 1.00 . A A . 285 LEU HB2  1 1 
        7 32636 1 1 285 LEU HB3  H  -5.979 -17.602 -28.482 1.00 . A A . 285 LEU HB3  1 1 
        7 32637 1 1 285 LEU HD11 H  -7.949 -16.392 -27.698 1.00 . A A . 285 LEU HD11 1 1 
        7 32638 1 1 285 LEU HD12 H  -8.305 -15.622 -29.245 1.00 . A A . 285 LEU HD12 1 1 
        7 32639 1 1 285 LEU HD13 H  -8.025 -14.634 -27.808 1.00 . A A . 285 LEU HD13 1 1 
        7 32640 1 1 285 LEU HD21 H  -5.801 -14.181 -27.016 1.00 . A A . 285 LEU HD21 1 1 
        7 32641 1 1 285 LEU HD22 H  -4.414 -15.070 -27.641 1.00 . A A . 285 LEU HD22 1 1 
        7 32642 1 1 285 LEU HD23 H  -5.614 -15.894 -26.644 1.00 . A A . 285 LEU HD23 1 1 
        7 32643 1 1 285 LEU HG   H  -6.094 -14.716 -29.380 1.00 . A A . 285 LEU HG   1 1 
        7 32644 1 1 285 LEU N    N  -3.990 -15.868 -30.573 1.00 . A A . 285 LEU N    1 1 
        7 32645 1 1 285 LEU O    O  -4.305 -18.560 -31.362 1.00 . A A . 285 LEU O    1 1 
        7 32646 1 1 286 PHE C    C  -3.361 -21.442 -28.665 1.00 . A A . 286 PHE C    1 1 
        7 32647 1 1 286 PHE CA   C  -3.075 -20.480 -29.814 1.00 . A A . 286 PHE CA   1 1 
        7 32648 1 1 286 PHE CB   C  -1.627 -20.621 -30.316 1.00 . A A . 286 PHE CB   1 1 
        7 32649 1 1 286 PHE CD1  C  -0.135 -18.963 -29.144 1.00 . A A . 286 PHE CD1  1 1 
        7 32650 1 1 286 PHE CD2  C   0.015 -21.262 -28.527 1.00 . A A . 286 PHE CD2  1 1 
        7 32651 1 1 286 PHE CE1  C   0.848 -18.651 -28.224 1.00 . A A . 286 PHE CE1  1 1 
        7 32652 1 1 286 PHE CE2  C   0.995 -20.952 -27.606 1.00 . A A . 286 PHE CE2  1 1 
        7 32653 1 1 286 PHE CG   C  -0.566 -20.274 -29.305 1.00 . A A . 286 PHE CG   1 1 
        7 32654 1 1 286 PHE CZ   C   1.413 -19.648 -27.456 1.00 . A A . 286 PHE CZ   1 1 
        7 32655 1 1 286 PHE H    H  -3.061 -18.810 -28.521 1.00 . A A . 286 PHE H    1 1 
        7 32656 1 1 286 PHE HA   H  -3.747 -20.716 -30.627 1.00 . A A . 286 PHE HA   1 1 
        7 32657 1 1 286 PHE HB2  H  -1.464 -21.642 -30.621 1.00 . A A . 286 PHE HB2  1 1 
        7 32658 1 1 286 PHE HB3  H  -1.493 -19.974 -31.171 1.00 . A A . 286 PHE HB3  1 1 
        7 32659 1 1 286 PHE HD1  H  -0.577 -18.183 -29.744 1.00 . A A . 286 PHE HD1  1 1 
        7 32660 1 1 286 PHE HD2  H  -0.309 -22.286 -28.643 1.00 . A A . 286 PHE HD2  1 1 
        7 32661 1 1 286 PHE HE1  H   1.177 -17.629 -28.105 1.00 . A A . 286 PHE HE1  1 1 
        7 32662 1 1 286 PHE HE2  H   1.436 -21.732 -27.006 1.00 . A A . 286 PHE HE2  1 1 
        7 32663 1 1 286 PHE HZ   H   2.182 -19.406 -26.737 1.00 . A A . 286 PHE HZ   1 1 
        7 32664 1 1 286 PHE N    N  -3.356 -19.116 -29.406 1.00 . A A . 286 PHE N    1 1 
        7 32665 1 1 286 PHE O    O  -3.120 -21.118 -27.501 1.00 . A A . 286 PHE O    1 1 
        7 32666 1 1 287 PRO C    C  -3.055 -24.402 -27.482 1.00 . A A . 287 PRO C    1 1 
        7 32667 1 1 287 PRO CA   C  -4.274 -23.625 -27.975 1.00 . A A . 287 PRO CA   1 1 
        7 32668 1 1 287 PRO CB   C  -5.242 -24.567 -28.711 1.00 . A A . 287 PRO CB   1 1 
        7 32669 1 1 287 PRO CD   C  -4.307 -23.058 -30.319 1.00 . A A . 287 PRO CD   1 1 
        7 32670 1 1 287 PRO CG   C  -5.484 -23.944 -30.049 1.00 . A A . 287 PRO CG   1 1 
        7 32671 1 1 287 PRO HA   H  -4.778 -23.180 -27.129 1.00 . A A . 287 PRO HA   1 1 
        7 32672 1 1 287 PRO HB2  H  -4.789 -25.542 -28.808 1.00 . A A . 287 PRO HB2  1 1 
        7 32673 1 1 287 PRO HB3  H  -6.160 -24.649 -28.147 1.00 . A A . 287 PRO HB3  1 1 
        7 32674 1 1 287 PRO HD2  H  -3.507 -23.617 -30.782 1.00 . A A . 287 PRO HD2  1 1 
        7 32675 1 1 287 PRO HD3  H  -4.595 -22.219 -30.936 1.00 . A A . 287 PRO HD3  1 1 
        7 32676 1 1 287 PRO HG2  H  -5.554 -24.714 -30.804 1.00 . A A . 287 PRO HG2  1 1 
        7 32677 1 1 287 PRO HG3  H  -6.393 -23.362 -30.023 1.00 . A A . 287 PRO HG3  1 1 
        7 32678 1 1 287 PRO N    N  -3.932 -22.617 -28.976 1.00 . A A . 287 PRO N    1 1 
        7 32679 1 1 287 PRO O    O  -2.075 -24.585 -28.212 1.00 . A A . 287 PRO O    1 1 
        7 32680 1 1 288 PHE C    C  -1.842 -26.996 -26.218 1.00 . A A . 288 PHE C    1 1 
        7 32681 1 1 288 PHE CA   C  -2.068 -25.620 -25.596 1.00 . A A . 288 PHE CA   1 1 
        7 32682 1 1 288 PHE CB   C  -2.370 -25.765 -24.101 1.00 . A A . 288 PHE CB   1 1 
        7 32683 1 1 288 PHE CD1  C  -4.291 -27.372 -23.861 1.00 . A A . 288 PHE CD1  1 1 
        7 32684 1 1 288 PHE CD2  C  -4.690 -25.057 -23.448 1.00 . A A . 288 PHE CD2  1 1 
        7 32685 1 1 288 PHE CE1  C  -5.615 -27.650 -23.585 1.00 . A A . 288 PHE CE1  1 1 
        7 32686 1 1 288 PHE CE2  C  -6.017 -25.332 -23.171 1.00 . A A . 288 PHE CE2  1 1 
        7 32687 1 1 288 PHE CG   C  -3.811 -26.074 -23.796 1.00 . A A . 288 PHE CG   1 1 
        7 32688 1 1 288 PHE CZ   C  -6.479 -26.631 -23.242 1.00 . A A . 288 PHE CZ   1 1 
        7 32689 1 1 288 PHE H    H  -3.979 -24.732 -25.749 1.00 . A A . 288 PHE H    1 1 
        7 32690 1 1 288 PHE HA   H  -1.165 -25.040 -25.710 1.00 . A A . 288 PHE HA   1 1 
        7 32691 1 1 288 PHE HB2  H  -1.769 -26.565 -23.697 1.00 . A A . 288 PHE HB2  1 1 
        7 32692 1 1 288 PHE HB3  H  -2.114 -24.843 -23.600 1.00 . A A . 288 PHE HB3  1 1 
        7 32693 1 1 288 PHE HD1  H  -3.618 -28.172 -24.129 1.00 . A A . 288 PHE HD1  1 1 
        7 32694 1 1 288 PHE HD2  H  -4.327 -24.041 -23.393 1.00 . A A . 288 PHE HD2  1 1 
        7 32695 1 1 288 PHE HE1  H  -5.975 -28.667 -23.641 1.00 . A A . 288 PHE HE1  1 1 
        7 32696 1 1 288 PHE HE2  H  -6.689 -24.531 -22.902 1.00 . A A . 288 PHE HE2  1 1 
        7 32697 1 1 288 PHE HZ   H  -7.515 -26.849 -23.026 1.00 . A A . 288 PHE HZ   1 1 
        7 32698 1 1 288 PHE N    N  -3.151 -24.884 -26.249 1.00 . A A . 288 PHE N    1 1 
        7 32699 1 1 288 PHE O    O  -0.933 -27.719 -25.824 1.00 . A A . 288 PHE O    1 1 
        7 32700 1 1 289 THR C    C  -1.620 -28.563 -29.071 1.00 . A A . 289 THR C    1 1 
        7 32701 1 1 289 THR CA   C  -2.547 -28.637 -27.856 1.00 . A A . 289 THR CA   1 1 
        7 32702 1 1 289 THR CB   C  -3.935 -29.135 -28.293 1.00 . A A . 289 THR CB   1 1 
        7 32703 1 1 289 THR CG2  C  -4.676 -29.772 -27.124 1.00 . A A . 289 THR CG2  1 1 
        7 32704 1 1 289 THR H    H  -3.364 -26.734 -27.474 1.00 . A A . 289 THR H    1 1 
        7 32705 1 1 289 THR HA   H  -2.140 -29.344 -27.147 1.00 . A A . 289 THR HA   1 1 
        7 32706 1 1 289 THR HB   H  -3.807 -29.876 -29.068 1.00 . A A . 289 THR HB   1 1 
        7 32707 1 1 289 THR HG1  H  -5.647 -28.226 -28.715 1.00 . A A . 289 THR HG1  1 1 
        7 32708 1 1 289 THR HG21 H  -4.789 -29.047 -26.332 1.00 . A A . 289 THR HG21 1 1 
        7 32709 1 1 289 THR HG22 H  -4.112 -30.619 -26.760 1.00 . A A . 289 THR HG22 1 1 
        7 32710 1 1 289 THR HG23 H  -5.651 -30.103 -27.452 1.00 . A A . 289 THR HG23 1 1 
        7 32711 1 1 289 THR N    N  -2.659 -27.350 -27.194 1.00 . A A . 289 THR N    1 1 
        7 32712 1 1 289 THR O    O  -1.467 -29.532 -29.812 1.00 . A A . 289 THR O    1 1 
        7 32713 1 1 289 THR OG1  O  -4.701 -28.036 -28.817 1.00 . A A . 289 THR OG1  1 1 
        7 32714 1 1 290 HIS C    C   1.302 -26.913 -30.005 1.00 . A A . 290 HIS C    1 1 
        7 32715 1 1 290 HIS CA   C  -0.133 -27.203 -30.434 1.00 . A A . 290 HIS CA   1 1 
        7 32716 1 1 290 HIS CB   C  -0.662 -26.069 -31.318 1.00 . A A . 290 HIS CB   1 1 
        7 32717 1 1 290 HIS CD2  C  -3.206 -26.552 -31.460 1.00 . A A . 290 HIS CD2  1 1 
        7 32718 1 1 290 HIS CE1  C  -3.363 -26.823 -33.623 1.00 . A A . 290 HIS CE1  1 1 
        7 32719 1 1 290 HIS CG   C  -1.967 -26.384 -31.980 1.00 . A A . 290 HIS CG   1 1 
        7 32720 1 1 290 HIS H    H  -1.141 -26.667 -28.644 1.00 . A A . 290 HIS H    1 1 
        7 32721 1 1 290 HIS HA   H  -0.138 -28.119 -31.007 1.00 . A A . 290 HIS HA   1 1 
        7 32722 1 1 290 HIS HB2  H  -0.804 -25.187 -30.712 1.00 . A A . 290 HIS HB2  1 1 
        7 32723 1 1 290 HIS HB3  H   0.062 -25.855 -32.091 1.00 . A A . 290 HIS HB3  1 1 
        7 32724 1 1 290 HIS HD2  H  -3.475 -26.481 -30.415 1.00 . A A . 290 HIS HD2  1 1 
        7 32725 1 1 290 HIS HE1  H  -3.763 -27.005 -34.611 1.00 . A A . 290 HIS HE1  1 1 
        7 32726 1 1 290 HIS HE2  H  -4.969 -27.190 -32.405 1.00 . A A . 290 HIS HE2  1 1 
        7 32727 1 1 290 HIS N    N  -1.006 -27.402 -29.279 1.00 . A A . 290 HIS N    1 1 
        7 32728 1 1 290 HIS ND1  N  -2.101 -26.560 -33.339 1.00 . A A . 290 HIS ND1  1 1 
        7 32729 1 1 290 HIS NE2  N  -4.053 -26.824 -32.501 1.00 . A A . 290 HIS NE2  1 1 
        7 32730 1 1 290 HIS O    O   2.230 -26.988 -30.814 1.00 . A A . 290 HIS O    1 1 
        7 32731 1 1 291 VAL C    C   3.030 -27.122 -26.930 1.00 . A A . 291 VAL C    1 1 
        7 32732 1 1 291 VAL CA   C   2.804 -26.308 -28.196 1.00 . A A . 291 VAL CA   1 1 
        7 32733 1 1 291 VAL CB   C   3.008 -24.813 -27.875 1.00 . A A . 291 VAL CB   1 1 
        7 32734 1 1 291 VAL CG1  C   2.916 -23.975 -29.139 1.00 . A A . 291 VAL CG1  1 1 
        7 32735 1 1 291 VAL CG2  C   1.997 -24.338 -26.843 1.00 . A A . 291 VAL CG2  1 1 
        7 32736 1 1 291 VAL H    H   0.708 -26.525 -28.140 1.00 . A A . 291 VAL H    1 1 
        7 32737 1 1 291 VAL HA   H   3.534 -26.601 -28.938 1.00 . A A . 291 VAL HA   1 1 
        7 32738 1 1 291 VAL HB   H   3.998 -24.688 -27.461 1.00 . A A . 291 VAL HB   1 1 
        7 32739 1 1 291 VAL HG11 H   1.954 -24.128 -29.603 1.00 . A A . 291 VAL HG11 1 1 
        7 32740 1 1 291 VAL HG12 H   3.698 -24.270 -29.822 1.00 . A A . 291 VAL HG12 1 1 
        7 32741 1 1 291 VAL HG13 H   3.031 -22.932 -28.886 1.00 . A A . 291 VAL HG13 1 1 
        7 32742 1 1 291 VAL HG21 H   2.088 -24.935 -25.949 1.00 . A A . 291 VAL HG21 1 1 
        7 32743 1 1 291 VAL HG22 H   0.999 -24.435 -27.244 1.00 . A A . 291 VAL HG22 1 1 
        7 32744 1 1 291 VAL HG23 H   2.190 -23.304 -26.604 1.00 . A A . 291 VAL HG23 1 1 
        7 32745 1 1 291 VAL N    N   1.481 -26.575 -28.737 1.00 . A A . 291 VAL N    1 1 
        7 32746 1 1 291 VAL O    O   2.077 -27.588 -26.311 1.00 . A A . 291 VAL O    1 1 
        7 32747 1 1 292 LYS C    C   5.408 -27.095 -24.386 1.00 . A A . 292 LYS C    1 1 
        7 32748 1 1 292 LYS CA   C   4.607 -27.993 -25.320 1.00 . A A . 292 LYS CA   1 1 
        7 32749 1 1 292 LYS CB   C   5.393 -29.273 -25.612 1.00 . A A . 292 LYS CB   1 1 
        7 32750 1 1 292 LYS CD   C   6.537 -31.317 -24.673 1.00 . A A . 292 LYS CD   1 1 
        7 32751 1 1 292 LYS CE   C   5.811 -32.284 -25.595 1.00 . A A . 292 LYS CE   1 1 
        7 32752 1 1 292 LYS CG   C   5.701 -30.086 -24.364 1.00 . A A . 292 LYS CG   1 1 
        7 32753 1 1 292 LYS H    H   5.011 -26.939 -27.109 1.00 . A A . 292 LYS H    1 1 
        7 32754 1 1 292 LYS HA   H   3.677 -28.254 -24.836 1.00 . A A . 292 LYS HA   1 1 
        7 32755 1 1 292 LYS HB2  H   4.817 -29.891 -26.285 1.00 . A A . 292 LYS HB2  1 1 
        7 32756 1 1 292 LYS HB3  H   6.326 -29.008 -26.084 1.00 . A A . 292 LYS HB3  1 1 
        7 32757 1 1 292 LYS HD2  H   7.453 -31.005 -25.151 1.00 . A A . 292 LYS HD2  1 1 
        7 32758 1 1 292 LYS HD3  H   6.768 -31.822 -23.746 1.00 . A A . 292 LYS HD3  1 1 
        7 32759 1 1 292 LYS HE2  H   4.840 -32.502 -25.175 1.00 . A A . 292 LYS HE2  1 1 
        7 32760 1 1 292 LYS HE3  H   5.688 -31.817 -26.561 1.00 . A A . 292 LYS HE3  1 1 
        7 32761 1 1 292 LYS HG2  H   6.243 -29.463 -23.669 1.00 . A A . 292 LYS HG2  1 1 
        7 32762 1 1 292 LYS HG3  H   4.770 -30.398 -23.914 1.00 . A A . 292 LYS HG3  1 1 
        7 32763 1 1 292 LYS HZ1  H   6.045 -34.202 -26.389 1.00 . A A . 292 LYS HZ1  1 1 
        7 32764 1 1 292 LYS HZ2  H   6.684 -34.021 -24.834 1.00 . A A . 292 LYS HZ2  1 1 
        7 32765 1 1 292 LYS HZ3  H   7.507 -33.369 -26.166 1.00 . A A . 292 LYS HZ3  1 1 
        7 32766 1 1 292 LYS N    N   4.284 -27.291 -26.548 1.00 . A A . 292 LYS N    1 1 
        7 32767 1 1 292 LYS NZ   N   6.563 -33.555 -25.759 1.00 . A A . 292 LYS NZ   1 1 
        7 32768 1 1 292 LYS O    O   6.498 -26.637 -24.734 1.00 . A A . 292 LYS O    1 1 
        7 32769 1 1 293 ILE C    C   6.644 -26.927 -21.569 1.00 . A A . 293 ILE C    1 1 
        7 32770 1 1 293 ILE CA   C   5.545 -26.072 -22.188 1.00 . A A . 293 ILE CA   1 1 
        7 32771 1 1 293 ILE CB   C   4.577 -25.604 -21.076 1.00 . A A . 293 ILE CB   1 1 
        7 32772 1 1 293 ILE CD1  C   3.968 -23.487 -22.362 1.00 . A A . 293 ILE CD1  1 1 
        7 32773 1 1 293 ILE CG1  C   3.463 -24.730 -21.663 1.00 . A A . 293 ILE CG1  1 1 
        7 32774 1 1 293 ILE CG2  C   5.331 -24.851 -19.985 1.00 . A A . 293 ILE CG2  1 1 
        7 32775 1 1 293 ILE H    H   3.950 -27.172 -23.027 1.00 . A A . 293 ILE H    1 1 
        7 32776 1 1 293 ILE HA   H   5.987 -25.200 -22.652 1.00 . A A . 293 ILE HA   1 1 
        7 32777 1 1 293 ILE HB   H   4.134 -26.482 -20.629 1.00 . A A . 293 ILE HB   1 1 
        7 32778 1 1 293 ILE HD11 H   4.615 -23.771 -23.173 1.00 . A A . 293 ILE HD11 1 1 
        7 32779 1 1 293 ILE HD12 H   4.520 -22.880 -21.662 1.00 . A A . 293 ILE HD12 1 1 
        7 32780 1 1 293 ILE HD13 H   3.131 -22.923 -22.747 1.00 . A A . 293 ILE HD13 1 1 
        7 32781 1 1 293 ILE HG12 H   2.902 -25.307 -22.382 1.00 . A A . 293 ILE HG12 1 1 
        7 32782 1 1 293 ILE HG13 H   2.802 -24.419 -20.864 1.00 . A A . 293 ILE HG13 1 1 
        7 32783 1 1 293 ILE HG21 H   6.065 -25.504 -19.537 1.00 . A A . 293 ILE HG21 1 1 
        7 32784 1 1 293 ILE HG22 H   4.634 -24.519 -19.229 1.00 . A A . 293 ILE HG22 1 1 
        7 32785 1 1 293 ILE HG23 H   5.828 -23.994 -20.417 1.00 . A A . 293 ILE HG23 1 1 
        7 32786 1 1 293 ILE N    N   4.851 -26.836 -23.212 1.00 . A A . 293 ILE N    1 1 
        7 32787 1 1 293 ILE O    O   6.378 -28.022 -21.070 1.00 . A A . 293 ILE O    1 1 
        7 32788 1 1 294 PHE C    C   9.781 -26.331 -20.099 1.00 . A A . 294 PHE C    1 1 
        7 32789 1 1 294 PHE CA   C   9.010 -27.179 -21.096 1.00 . A A . 294 PHE CA   1 1 
        7 32790 1 1 294 PHE CB   C   9.931 -27.639 -22.238 1.00 . A A . 294 PHE CB   1 1 
        7 32791 1 1 294 PHE CD1  C   9.705 -25.772 -23.914 1.00 . A A . 294 PHE CD1  1 1 
        7 32792 1 1 294 PHE CD2  C  11.866 -26.230 -23.019 1.00 . A A . 294 PHE CD2  1 1 
        7 32793 1 1 294 PHE CE1  C  10.237 -24.757 -24.684 1.00 . A A . 294 PHE CE1  1 1 
        7 32794 1 1 294 PHE CE2  C  12.399 -25.213 -23.791 1.00 . A A . 294 PHE CE2  1 1 
        7 32795 1 1 294 PHE CG   C  10.511 -26.521 -23.070 1.00 . A A . 294 PHE CG   1 1 
        7 32796 1 1 294 PHE CZ   C  11.582 -24.478 -24.622 1.00 . A A . 294 PHE CZ   1 1 
        7 32797 1 1 294 PHE H    H   8.017 -25.547 -21.996 1.00 . A A . 294 PHE H    1 1 
        7 32798 1 1 294 PHE HA   H   8.630 -28.051 -20.584 1.00 . A A . 294 PHE HA   1 1 
        7 32799 1 1 294 PHE HB2  H  10.756 -28.194 -21.819 1.00 . A A . 294 PHE HB2  1 1 
        7 32800 1 1 294 PHE HB3  H   9.373 -28.287 -22.898 1.00 . A A . 294 PHE HB3  1 1 
        7 32801 1 1 294 PHE HD1  H   8.648 -25.986 -23.964 1.00 . A A . 294 PHE HD1  1 1 
        7 32802 1 1 294 PHE HD2  H  12.506 -26.805 -22.368 1.00 . A A . 294 PHE HD2  1 1 
        7 32803 1 1 294 PHE HE1  H   9.597 -24.183 -25.338 1.00 . A A . 294 PHE HE1  1 1 
        7 32804 1 1 294 PHE HE2  H  13.454 -24.994 -23.747 1.00 . A A . 294 PHE HE2  1 1 
        7 32805 1 1 294 PHE HZ   H  11.998 -23.684 -25.224 1.00 . A A . 294 PHE HZ   1 1 
        7 32806 1 1 294 PHE N    N   7.871 -26.439 -21.617 1.00 . A A . 294 PHE N    1 1 
        7 32807 1 1 294 PHE O    O   9.472 -25.153 -19.911 1.00 . A A . 294 PHE O    1 1 
        7 32808 1 1 295 ASP C    C  12.940 -25.876 -19.109 1.00 . A A . 295 ASP C    1 1 
        7 32809 1 1 295 ASP CA   C  11.599 -26.244 -18.483 1.00 . A A . 295 ASP CA   1 1 
        7 32810 1 1 295 ASP CB   C  11.834 -27.127 -17.249 1.00 . A A . 295 ASP CB   1 1 
        7 32811 1 1 295 ASP CG   C  10.551 -27.678 -16.651 1.00 . A A . 295 ASP CG   1 1 
        7 32812 1 1 295 ASP H    H  10.962 -27.884 -19.662 1.00 . A A . 295 ASP H    1 1 
        7 32813 1 1 295 ASP HA   H  11.088 -25.341 -18.187 1.00 . A A . 295 ASP HA   1 1 
        7 32814 1 1 295 ASP HB2  H  12.462 -27.961 -17.527 1.00 . A A . 295 ASP HB2  1 1 
        7 32815 1 1 295 ASP HB3  H  12.338 -26.545 -16.492 1.00 . A A . 295 ASP HB3  1 1 
        7 32816 1 1 295 ASP N    N  10.775 -26.935 -19.464 1.00 . A A . 295 ASP N    1 1 
        7 32817 1 1 295 ASP O    O  13.890 -26.659 -19.057 1.00 . A A . 295 ASP O    1 1 
        7 32818 1 1 295 ASP OD1  O  10.056 -28.719 -17.147 1.00 . A A . 295 ASP OD1  1 1 
        7 32819 1 1 295 ASP OD2  O  10.042 -27.090 -15.676 1.00 . A A . 295 ASP OD2  1 1 
        7 32820 1 1 296 PRO C    C  15.426 -23.993 -19.561 1.00 . A A . 296 PRO C    1 1 
        7 32821 1 1 296 PRO CA   C  14.237 -24.284 -20.466 1.00 . A A . 296 PRO CA   1 1 
        7 32822 1 1 296 PRO CB   C  13.792 -23.016 -21.198 1.00 . A A . 296 PRO CB   1 1 
        7 32823 1 1 296 PRO CD   C  12.007 -23.629 -19.722 1.00 . A A . 296 PRO CD   1 1 
        7 32824 1 1 296 PRO CG   C  12.701 -22.452 -20.354 1.00 . A A . 296 PRO CG   1 1 
        7 32825 1 1 296 PRO HA   H  14.519 -25.037 -21.183 1.00 . A A . 296 PRO HA   1 1 
        7 32826 1 1 296 PRO HB2  H  14.625 -22.332 -21.275 1.00 . A A . 296 PRO HB2  1 1 
        7 32827 1 1 296 PRO HB3  H  13.435 -23.271 -22.185 1.00 . A A . 296 PRO HB3  1 1 
        7 32828 1 1 296 PRO HD2  H  11.700 -23.389 -18.714 1.00 . A A . 296 PRO HD2  1 1 
        7 32829 1 1 296 PRO HD3  H  11.155 -23.928 -20.314 1.00 . A A . 296 PRO HD3  1 1 
        7 32830 1 1 296 PRO HG2  H  13.122 -21.814 -19.591 1.00 . A A . 296 PRO HG2  1 1 
        7 32831 1 1 296 PRO HG3  H  12.009 -21.896 -20.970 1.00 . A A . 296 PRO HG3  1 1 
        7 32832 1 1 296 PRO N    N  13.042 -24.683 -19.718 1.00 . A A . 296 PRO N    1 1 
        7 32833 1 1 296 PRO O    O  16.576 -24.223 -19.936 1.00 . A A . 296 PRO O    1 1 
        7 32834 1 1 297 GLN C    C  15.752 -23.605 -16.023 1.00 . A A . 297 GLN C    1 1 
        7 32835 1 1 297 GLN CA   C  16.182 -23.168 -17.409 1.00 . A A . 297 GLN CA   1 1 
        7 32836 1 1 297 GLN CB   C  16.515 -21.673 -17.421 1.00 . A A . 297 GLN CB   1 1 
        7 32837 1 1 297 GLN CD   C  18.769 -21.749 -18.567 1.00 . A A . 297 GLN CD   1 1 
        7 32838 1 1 297 GLN CG   C  17.339 -21.242 -18.624 1.00 . A A . 297 GLN CG   1 1 
        7 32839 1 1 297 GLN H    H  14.207 -23.312 -18.139 1.00 . A A . 297 GLN H    1 1 
        7 32840 1 1 297 GLN HA   H  17.064 -23.726 -17.684 1.00 . A A . 297 GLN HA   1 1 
        7 32841 1 1 297 GLN HB2  H  15.594 -21.111 -17.421 1.00 . A A . 297 GLN HB2  1 1 
        7 32842 1 1 297 GLN HB3  H  17.072 -21.433 -16.527 1.00 . A A . 297 GLN HB3  1 1 
        7 32843 1 1 297 GLN HE21 H  19.362 -20.237 -19.707 1.00 . A A . 297 GLN HE21 1 1 
        7 32844 1 1 297 GLN HE22 H  20.602 -21.341 -19.212 1.00 . A A . 297 GLN HE22 1 1 
        7 32845 1 1 297 GLN HG2  H  16.872 -21.626 -19.521 1.00 . A A . 297 GLN HG2  1 1 
        7 32846 1 1 297 GLN HG3  H  17.355 -20.162 -18.663 1.00 . A A . 297 GLN HG3  1 1 
        7 32847 1 1 297 GLN N    N  15.144 -23.479 -18.375 1.00 . A A . 297 GLN N    1 1 
        7 32848 1 1 297 GLN NE2  N  19.667 -21.037 -19.225 1.00 . A A . 297 GLN NE2  1 1 
        7 32849 1 1 297 GLN O    O  15.459 -22.783 -15.159 1.00 . A A . 297 GLN O    1 1 
        7 32850 1 1 297 GLN OE1  O  19.063 -22.777 -17.951 1.00 . A A . 297 GLN OE1  1 1 
        7 32851 1 1 298 ASN C    C  16.522 -25.406 -13.596 1.00 . A A . 298 ASN C    1 1 
        7 32852 1 1 298 ASN CA   C  15.329 -25.481 -14.549 1.00 . A A . 298 ASN CA   1 1 
        7 32853 1 1 298 ASN CB   C  14.834 -26.932 -14.703 1.00 . A A . 298 ASN CB   1 1 
        7 32854 1 1 298 ASN CG   C  15.794 -27.830 -15.470 1.00 . A A . 298 ASN CG   1 1 
        7 32855 1 1 298 ASN H    H  15.861 -25.511 -16.598 1.00 . A A . 298 ASN H    1 1 
        7 32856 1 1 298 ASN HA   H  14.528 -24.882 -14.140 1.00 . A A . 298 ASN HA   1 1 
        7 32857 1 1 298 ASN HB2  H  14.691 -27.356 -13.721 1.00 . A A . 298 ASN HB2  1 1 
        7 32858 1 1 298 ASN HB3  H  13.888 -26.923 -15.225 1.00 . A A . 298 ASN HB3  1 1 
        7 32859 1 1 298 ASN HD21 H  14.893 -27.387 -17.189 1.00 . A A . 298 ASN HD21 1 1 
        7 32860 1 1 298 ASN HD22 H  16.230 -28.478 -17.299 1.00 . A A . 298 ASN HD22 1 1 
        7 32861 1 1 298 ASN N    N  15.677 -24.912 -15.841 1.00 . A A . 298 ASN N    1 1 
        7 32862 1 1 298 ASN ND2  N  15.622 -27.904 -16.784 1.00 . A A . 298 ASN ND2  1 1 
        7 32863 1 1 298 ASN O    O  17.573 -25.996 -13.853 1.00 . A A . 298 ASN O    1 1 
        7 32864 1 1 298 ASN OD1  O  16.673 -28.465 -14.889 1.00 . A A . 298 ASN OD1  1 1 
        7 32865 1 1 299 PRO C    C  17.586 -25.756 -10.665 1.00 . A A . 299 PRO C    1 1 
        7 32866 1 1 299 PRO CA   C  17.453 -24.494 -11.504 1.00 . A A . 299 PRO CA   1 1 
        7 32867 1 1 299 PRO CB   C  16.993 -23.316 -10.629 1.00 . A A . 299 PRO CB   1 1 
        7 32868 1 1 299 PRO CD   C  15.227 -23.809 -12.171 1.00 . A A . 299 PRO CD   1 1 
        7 32869 1 1 299 PRO CG   C  15.826 -22.711 -11.342 1.00 . A A . 299 PRO CG   1 1 
        7 32870 1 1 299 PRO HA   H  18.405 -24.263 -11.959 1.00 . A A . 299 PRO HA   1 1 
        7 32871 1 1 299 PRO HB2  H  16.709 -23.680  -9.654 1.00 . A A . 299 PRO HB2  1 1 
        7 32872 1 1 299 PRO HB3  H  17.801 -22.607 -10.529 1.00 . A A . 299 PRO HB3  1 1 
        7 32873 1 1 299 PRO HD2  H  14.511 -24.373 -11.593 1.00 . A A . 299 PRO HD2  1 1 
        7 32874 1 1 299 PRO HD3  H  14.767 -23.405 -13.060 1.00 . A A . 299 PRO HD3  1 1 
        7 32875 1 1 299 PRO HG2  H  15.105 -22.350 -10.624 1.00 . A A . 299 PRO HG2  1 1 
        7 32876 1 1 299 PRO HG3  H  16.161 -21.903 -11.978 1.00 . A A . 299 PRO HG3  1 1 
        7 32877 1 1 299 PRO N    N  16.396 -24.630 -12.508 1.00 . A A . 299 PRO N    1 1 
        7 32878 1 1 299 PRO O    O  18.685 -26.154 -10.273 1.00 . A A . 299 PRO O    1 1 
        7 32879 1 1 300 ASP C    C  15.473 -28.602 -10.307 1.00 . A A . 300 ASP C    1 1 
        7 32880 1 1 300 ASP CA   C  16.396 -27.603  -9.629 1.00 . A A . 300 ASP CA   1 1 
        7 32881 1 1 300 ASP CB   C  15.922 -27.312  -8.201 1.00 . A A . 300 ASP CB   1 1 
        7 32882 1 1 300 ASP CG   C  14.548 -26.684  -8.148 1.00 . A A . 300 ASP CG   1 1 
        7 32883 1 1 300 ASP H    H  15.619 -26.027 -10.789 1.00 . A A . 300 ASP H    1 1 
        7 32884 1 1 300 ASP HA   H  17.392 -28.020  -9.593 1.00 . A A . 300 ASP HA   1 1 
        7 32885 1 1 300 ASP HB2  H  15.892 -28.238  -7.646 1.00 . A A . 300 ASP HB2  1 1 
        7 32886 1 1 300 ASP HB3  H  16.624 -26.640  -7.728 1.00 . A A . 300 ASP HB3  1 1 
        7 32887 1 1 300 ASP N    N  16.452 -26.387 -10.416 1.00 . A A . 300 ASP N    1 1 
        7 32888 1 1 300 ASP O    O  15.097 -28.406 -11.464 1.00 . A A . 300 ASP O    1 1 
        7 32889 1 1 300 ASP OD1  O  14.442 -25.457  -8.361 1.00 . A A . 300 ASP OD1  1 1 
        7 32890 1 1 300 ASP OD2  O  13.572 -27.410  -7.879 1.00 . A A . 300 ASP OD2  1 1 
        7 32891 1 1 301 GLU C    C  15.142 -31.442 -11.272 1.00 . A A . 301 GLU C    1 1 
        7 32892 1 1 301 GLU CA   C  14.349 -30.769 -10.158 1.00 . A A . 301 GLU CA   1 1 
        7 32893 1 1 301 GLU CB   C  12.979 -30.308 -10.667 1.00 . A A . 301 GLU CB   1 1 
        7 32894 1 1 301 GLU CD   C  10.575 -29.793 -10.091 1.00 . A A . 301 GLU CD   1 1 
        7 32895 1 1 301 GLU CG   C  11.954 -30.125  -9.560 1.00 . A A . 301 GLU CG   1 1 
        7 32896 1 1 301 GLU H    H  15.368 -29.702  -8.640 1.00 . A A . 301 GLU H    1 1 
        7 32897 1 1 301 GLU HA   H  14.199 -31.493  -9.368 1.00 . A A . 301 GLU HA   1 1 
        7 32898 1 1 301 GLU HB2  H  13.095 -29.364 -11.182 1.00 . A A . 301 GLU HB2  1 1 
        7 32899 1 1 301 GLU HB3  H  12.599 -31.043 -11.361 1.00 . A A . 301 GLU HB3  1 1 
        7 32900 1 1 301 GLU HG2  H  11.891 -31.041  -8.990 1.00 . A A . 301 GLU HG2  1 1 
        7 32901 1 1 301 GLU HG3  H  12.280 -29.321  -8.914 1.00 . A A . 301 GLU HG3  1 1 
        7 32902 1 1 301 GLU N    N  15.114 -29.663  -9.587 1.00 . A A . 301 GLU N    1 1 
        7 32903 1 1 301 GLU O    O  14.579 -31.962 -12.237 1.00 . A A . 301 GLU O    1 1 
        7 32904 1 1 301 GLU OE1  O  10.022 -30.599 -10.872 1.00 . A A . 301 GLU OE1  1 1 
        7 32905 1 1 301 GLU OE2  O  10.028 -28.735  -9.716 1.00 . A A . 301 GLU OE2  1 1 
        7 32906 1 1 302 ASN C    C  17.362 -33.635 -11.717 1.00 . A A . 302 ASN C    1 1 
        7 32907 1 1 302 ASN CA   C  17.348 -32.146 -12.034 1.00 . A A . 302 ASN CA   1 1 
        7 32908 1 1 302 ASN CB   C  18.767 -31.580 -11.944 1.00 . A A . 302 ASN CB   1 1 
        7 32909 1 1 302 ASN CG   C  18.848 -30.119 -12.342 1.00 . A A . 302 ASN CG   1 1 
        7 32910 1 1 302 ASN H    H  16.846 -30.994 -10.331 1.00 . A A . 302 ASN H    1 1 
        7 32911 1 1 302 ASN HA   H  16.967 -32.001 -13.035 1.00 . A A . 302 ASN HA   1 1 
        7 32912 1 1 302 ASN HB2  H  19.116 -31.672 -10.926 1.00 . A A . 302 ASN HB2  1 1 
        7 32913 1 1 302 ASN HB3  H  19.416 -32.148 -12.594 1.00 . A A . 302 ASN HB3  1 1 
        7 32914 1 1 302 ASN HD21 H  18.586 -29.557 -10.452 1.00 . A A . 302 ASN HD21 1 1 
        7 32915 1 1 302 ASN HD22 H  18.770 -28.277 -11.605 1.00 . A A . 302 ASN HD22 1 1 
        7 32916 1 1 302 ASN N    N  16.459 -31.458 -11.106 1.00 . A A . 302 ASN N    1 1 
        7 32917 1 1 302 ASN ND2  N  18.723 -29.228 -11.371 1.00 . A A . 302 ASN ND2  1 1 
        7 32918 1 1 302 ASN O    O  18.063 -34.425 -12.355 1.00 . A A . 302 ASN O    1 1 
        7 32919 1 1 302 ASN OD1  O  19.040 -29.794 -13.513 1.00 . A A . 302 ASN OD1  1 1 
        7 32920 1 1 303 GLU C    C  15.374 -36.092 -11.039 1.00 . A A . 303 GLU C    1 1 
        7 32921 1 1 303 GLU CA   C  16.475 -35.373 -10.271 1.00 . A A . 303 GLU CA   1 1 
        7 32922 1 1 303 GLU CB   C  16.192 -35.405  -8.773 1.00 . A A . 303 GLU CB   1 1 
        7 32923 1 1 303 GLU CD   C  16.121 -36.751  -6.655 1.00 . A A . 303 GLU CD   1 1 
        7 32924 1 1 303 GLU CG   C  16.328 -36.782  -8.151 1.00 . A A . 303 GLU CG   1 1 
        7 32925 1 1 303 GLU H    H  16.037 -33.319 -10.268 1.00 . A A . 303 GLU H    1 1 
        7 32926 1 1 303 GLU HA   H  17.419 -35.860 -10.465 1.00 . A A . 303 GLU HA   1 1 
        7 32927 1 1 303 GLU HB2  H  16.883 -34.741  -8.274 1.00 . A A . 303 GLU HB2  1 1 
        7 32928 1 1 303 GLU HB3  H  15.186 -35.055  -8.602 1.00 . A A . 303 GLU HB3  1 1 
        7 32929 1 1 303 GLU HG2  H  15.591 -37.438  -8.590 1.00 . A A . 303 GLU HG2  1 1 
        7 32930 1 1 303 GLU HG3  H  17.318 -37.162  -8.357 1.00 . A A . 303 GLU HG3  1 1 
        7 32931 1 1 303 GLU N    N  16.576 -34.002 -10.718 1.00 . A A . 303 GLU N    1 1 
        7 32932 1 1 303 GLU O    O  14.199 -35.688 -10.918 1.00 . A A . 303 GLU O    1 1 
        7 32933 1 1 303 GLU OXT  O  15.695 -37.033 -11.790 1.00 . A A . 303 GLU OXT  1 1 
        7 32934 1 1 303 GLU OE1  O  16.902 -36.068  -5.960 1.00 . A A . 303 GLU OE1  1 1 
        7 32935 1 1 303 GLU OE2  O  15.184 -37.410  -6.166 1.00 . A A . 303 GLU OE2  1 1 
        8 32936 1 1   1 MET C    C  20.368   8.545   5.901 1.00 . A A .   1 MET C    1 1 
        8 32937 1 1   1 MET CA   C  19.872   9.949   5.595 1.00 . A A .   1 MET CA   1 1 
        8 32938 1 1   1 MET CB   C  21.040  10.813   5.112 1.00 . A A .   1 MET CB   1 1 
        8 32939 1 1   1 MET CE   C  22.936  13.352   5.624 1.00 . A A .   1 MET CE   1 1 
        8 32940 1 1   1 MET CG   C  20.623  12.189   4.623 1.00 . A A .   1 MET CG   1 1 
        8 32941 1 1   1 MET H1   H  18.854  11.489   6.566 1.00 . A A .   1 MET H1   1 1 
        8 32942 1 1   1 MET H2   H  18.478   9.939   7.147 1.00 . A A .   1 MET H2   1 1 
        8 32943 1 1   1 MET H3   H  19.957  10.655   7.552 1.00 . A A .   1 MET H3   1 1 
        8 32944 1 1   1 MET HA   H  19.126   9.892   4.815 1.00 . A A .   1 MET HA   1 1 
        8 32945 1 1   1 MET HB2  H  21.736  10.940   5.927 1.00 . A A .   1 MET HB2  1 1 
        8 32946 1 1   1 MET HB3  H  21.539  10.302   4.300 1.00 . A A .   1 MET HB3  1 1 
        8 32947 1 1   1 MET HE1  H  23.213  12.374   5.988 1.00 . A A .   1 MET HE1  1 1 
        8 32948 1 1   1 MET HE2  H  22.316  13.846   6.358 1.00 . A A .   1 MET HE2  1 1 
        8 32949 1 1   1 MET HE3  H  23.827  13.936   5.452 1.00 . A A .   1 MET HE3  1 1 
        8 32950 1 1   1 MET HG2  H  19.945  12.070   3.792 1.00 . A A .   1 MET HG2  1 1 
        8 32951 1 1   1 MET HG3  H  20.117  12.706   5.426 1.00 . A A .   1 MET HG3  1 1 
        8 32952 1 1   1 MET N    N  19.248  10.550   6.795 1.00 . A A .   1 MET N    1 1 
        8 32953 1 1   1 MET O    O  21.086   8.330   6.877 1.00 . A A .   1 MET O    1 1 
        8 32954 1 1   1 MET SD   S  22.028  13.187   4.088 1.00 . A A .   1 MET SD   1 1 
        8 32955 1 1   2 SER C    C  20.498   5.515   3.889 1.00 . A A .   2 SER C    1 1 
        8 32956 1 1   2 SER CA   C  20.371   6.208   5.244 1.00 . A A .   2 SER CA   1 1 
        8 32957 1 1   2 SER CB   C  19.346   5.493   6.128 1.00 . A A .   2 SER CB   1 1 
        8 32958 1 1   2 SER H    H  19.410   7.834   4.298 1.00 . A A .   2 SER H    1 1 
        8 32959 1 1   2 SER HA   H  21.333   6.194   5.735 1.00 . A A .   2 SER HA   1 1 
        8 32960 1 1   2 SER HB2  H  19.480   4.424   6.039 1.00 . A A .   2 SER HB2  1 1 
        8 32961 1 1   2 SER HB3  H  19.491   5.791   7.156 1.00 . A A .   2 SER HB3  1 1 
        8 32962 1 1   2 SER HG   H  17.702   5.174   5.104 1.00 . A A .   2 SER HG   1 1 
        8 32963 1 1   2 SER N    N  19.980   7.596   5.066 1.00 . A A .   2 SER N    1 1 
        8 32964 1 1   2 SER O    O  19.857   5.917   2.917 1.00 . A A .   2 SER O    1 1 
        8 32965 1 1   2 SER OG   O  18.024   5.825   5.736 1.00 . A A .   2 SER OG   1 1 
        8 32966 1 1   3 SER C    C  21.316   2.271   2.753 1.00 . A A .   3 SER C    1 1 
        8 32967 1 1   3 SER CA   C  21.565   3.768   2.583 1.00 . A A .   3 SER CA   1 1 
        8 32968 1 1   3 SER CB   C  22.998   4.023   2.117 1.00 . A A .   3 SER CB   1 1 
        8 32969 1 1   3 SER H    H  21.773   4.179   4.650 1.00 . A A .   3 SER H    1 1 
        8 32970 1 1   3 SER HA   H  20.881   4.153   1.843 1.00 . A A .   3 SER HA   1 1 
        8 32971 1 1   3 SER HB2  H  23.687   3.690   2.880 1.00 . A A .   3 SER HB2  1 1 
        8 32972 1 1   3 SER HB3  H  23.181   3.477   1.204 1.00 . A A .   3 SER HB3  1 1 
        8 32973 1 1   3 SER HG   H  24.127   5.635   2.114 1.00 . A A .   3 SER HG   1 1 
        8 32974 1 1   3 SER N    N  21.318   4.480   3.830 1.00 . A A .   3 SER N    1 1 
        8 32975 1 1   3 SER O    O  21.901   1.450   2.042 1.00 . A A .   3 SER O    1 1 
        8 32976 1 1   3 SER OG   O  23.215   5.404   1.875 1.00 . A A .   3 SER OG   1 1 
        8 32977 1 1   4 ALA C    C  21.057  -0.260   4.694 1.00 . A A .   4 ALA C    1 1 
        8 32978 1 1   4 ALA CA   C  19.998   0.563   3.960 1.00 . A A .   4 ALA CA   1 1 
        8 32979 1 1   4 ALA CB   C  19.575  -0.134   2.669 1.00 . A A .   4 ALA CB   1 1 
        8 32980 1 1   4 ALA H    H  20.077   2.654   4.268 1.00 . A A .   4 ALA H    1 1 
        8 32981 1 1   4 ALA HA   H  19.125   0.620   4.593 1.00 . A A .   4 ALA HA   1 1 
        8 32982 1 1   4 ALA HB1  H  18.883   0.496   2.130 1.00 . A A .   4 ALA HB1  1 1 
        8 32983 1 1   4 ALA HB2  H  19.096  -1.073   2.904 1.00 . A A .   4 ALA HB2  1 1 
        8 32984 1 1   4 ALA HB3  H  20.446  -0.318   2.056 1.00 . A A .   4 ALA HB3  1 1 
        8 32985 1 1   4 ALA N    N  20.437   1.941   3.704 1.00 . A A .   4 ALA N    1 1 
        8 32986 1 1   4 ALA O    O  22.261  -0.053   4.530 1.00 . A A .   4 ALA O    1 1 
        8 32987 1 1   5 ARG C    C  21.063  -3.533   5.912 1.00 . A A .   5 ARG C    1 1 
        8 32988 1 1   5 ARG CA   C  21.454  -2.098   6.252 1.00 . A A .   5 ARG CA   1 1 
        8 32989 1 1   5 ARG CB   C  21.344  -1.850   7.762 1.00 . A A .   5 ARG CB   1 1 
        8 32990 1 1   5 ARG CD   C  23.680  -2.662   8.246 1.00 . A A .   5 ARG CD   1 1 
        8 32991 1 1   5 ARG CG   C  22.208  -2.775   8.610 1.00 . A A .   5 ARG CG   1 1 
        8 32992 1 1   5 ARG CZ   C  24.992  -0.674   7.606 1.00 . A A .   5 ARG CZ   1 1 
        8 32993 1 1   5 ARG H    H  19.612  -1.257   5.645 1.00 . A A .   5 ARG H    1 1 
        8 32994 1 1   5 ARG HA   H  22.472  -1.924   5.932 1.00 . A A .   5 ARG HA   1 1 
        8 32995 1 1   5 ARG HB2  H  21.640  -0.832   7.969 1.00 . A A .   5 ARG HB2  1 1 
        8 32996 1 1   5 ARG HB3  H  20.315  -1.983   8.060 1.00 . A A .   5 ARG HB3  1 1 
        8 32997 1 1   5 ARG HD2  H  24.238  -3.366   8.846 1.00 . A A .   5 ARG HD2  1 1 
        8 32998 1 1   5 ARG HD3  H  23.798  -2.912   7.201 1.00 . A A .   5 ARG HD3  1 1 
        8 32999 1 1   5 ARG HE   H  23.992  -0.886   9.335 1.00 . A A .   5 ARG HE   1 1 
        8 33000 1 1   5 ARG HG2  H  22.087  -2.512   9.650 1.00 . A A .   5 ARG HG2  1 1 
        8 33001 1 1   5 ARG HG3  H  21.886  -3.794   8.454 1.00 . A A .   5 ARG HG3  1 1 
        8 33002 1 1   5 ARG HH11 H  24.909  -2.138   6.198 1.00 . A A .   5 ARG HH11 1 1 
        8 33003 1 1   5 ARG HH12 H  25.865  -0.746   5.771 1.00 . A A .   5 ARG HH12 1 1 
        8 33004 1 1   5 ARG HH21 H  25.280   0.955   8.792 1.00 . A A .   5 ARG HH21 1 1 
        8 33005 1 1   5 ARG HH22 H  26.078   1.005   7.242 1.00 . A A .   5 ARG HH22 1 1 
        8 33006 1 1   5 ARG N    N  20.586  -1.182   5.524 1.00 . A A .   5 ARG N    1 1 
        8 33007 1 1   5 ARG NE   N  24.211  -1.318   8.475 1.00 . A A .   5 ARG NE   1 1 
        8 33008 1 1   5 ARG NH1  N  25.277  -1.228   6.434 1.00 . A A .   5 ARG NH1  1 1 
        8 33009 1 1   5 ARG NH2  N  25.486   0.523   7.904 1.00 . A A .   5 ARG NH2  1 1 
        8 33010 1 1   5 ARG O    O  21.883  -4.311   5.427 1.00 . A A .   5 ARG O    1 1 
        8 33011 1 1   6 PHE C    C  19.839  -6.357   6.384 1.00 . A A .   6 PHE C    1 1 
        8 33012 1 1   6 PHE CA   C  19.199  -5.127   5.759 1.00 . A A .   6 PHE CA   1 1 
        8 33013 1 1   6 PHE CB   C  19.283  -5.295   4.247 1.00 . A A .   6 PHE CB   1 1 
        8 33014 1 1   6 PHE CD1  C  17.652  -3.735   3.195 1.00 . A A .   6 PHE CD1  1 1 
        8 33015 1 1   6 PHE CD2  C  17.176  -6.072   3.136 1.00 . A A .   6 PHE CD2  1 1 
        8 33016 1 1   6 PHE CE1  C  16.498  -3.478   2.494 1.00 . A A .   6 PHE CE1  1 1 
        8 33017 1 1   6 PHE CE2  C  16.015  -5.820   2.439 1.00 . A A .   6 PHE CE2  1 1 
        8 33018 1 1   6 PHE CG   C  18.007  -5.027   3.522 1.00 . A A .   6 PHE CG   1 1 
        8 33019 1 1   6 PHE CZ   C  15.676  -4.518   2.113 1.00 . A A .   6 PHE CZ   1 1 
        8 33020 1 1   6 PHE H    H  19.235  -3.208   6.644 1.00 . A A .   6 PHE H    1 1 
        8 33021 1 1   6 PHE HA   H  18.159  -5.102   6.037 1.00 . A A .   6 PHE HA   1 1 
        8 33022 1 1   6 PHE HB2  H  20.027  -4.617   3.860 1.00 . A A .   6 PHE HB2  1 1 
        8 33023 1 1   6 PHE HB3  H  19.582  -6.309   4.025 1.00 . A A .   6 PHE HB3  1 1 
        8 33024 1 1   6 PHE HD1  H  18.289  -2.919   3.496 1.00 . A A .   6 PHE HD1  1 1 
        8 33025 1 1   6 PHE HD2  H  17.437  -7.093   3.401 1.00 . A A .   6 PHE HD2  1 1 
        8 33026 1 1   6 PHE HE1  H  16.233  -2.459   2.249 1.00 . A A .   6 PHE HE1  1 1 
        8 33027 1 1   6 PHE HE2  H  15.377  -6.640   2.142 1.00 . A A .   6 PHE HE2  1 1 
        8 33028 1 1   6 PHE HZ   H  14.771  -4.314   1.559 1.00 . A A .   6 PHE HZ   1 1 
        8 33029 1 1   6 PHE N    N  19.796  -3.856   6.169 1.00 . A A .   6 PHE N    1 1 
        8 33030 1 1   6 PHE O    O  20.811  -6.289   7.137 1.00 . A A .   6 PHE O    1 1 
        8 33031 1 1   7 ASP C    C  19.054  -9.694   5.229 1.00 . A A .   7 ASP C    1 1 
        8 33032 1 1   7 ASP CA   C  19.780  -8.797   6.222 1.00 . A A .   7 ASP CA   1 1 
        8 33033 1 1   7 ASP CB   C  19.616  -9.308   7.655 1.00 . A A .   7 ASP CB   1 1 
        8 33034 1 1   7 ASP CG   C  20.501 -10.507   7.936 1.00 . A A .   7 ASP CG   1 1 
        8 33035 1 1   7 ASP H    H  18.330  -7.408   5.651 1.00 . A A .   7 ASP H    1 1 
        8 33036 1 1   7 ASP HA   H  20.831  -8.758   5.964 1.00 . A A .   7 ASP HA   1 1 
        8 33037 1 1   7 ASP HB2  H  19.879  -8.519   8.344 1.00 . A A .   7 ASP HB2  1 1 
        8 33038 1 1   7 ASP HB3  H  18.587  -9.596   7.816 1.00 . A A .   7 ASP HB3  1 1 
        8 33039 1 1   7 ASP N    N  19.222  -7.476   6.050 1.00 . A A .   7 ASP N    1 1 
        8 33040 1 1   7 ASP O    O  18.152 -10.453   5.584 1.00 . A A .   7 ASP O    1 1 
        8 33041 1 1   7 ASP OD1  O  21.742 -10.346   7.927 1.00 . A A .   7 ASP OD1  1 1 
        8 33042 1 1   7 ASP OD2  O  19.971 -11.607   8.170 1.00 . A A .   7 ASP OD2  1 1 
        8 33043 1 1   8 SER C    C  18.652 -11.608   2.878 1.00 . A A .   8 SER C    1 1 
        8 33044 1 1   8 SER CA   C  18.656 -10.083   2.852 1.00 . A A .   8 SER CA   1 1 
        8 33045 1 1   8 SER CB   C  19.233  -9.582   1.523 1.00 . A A .   8 SER CB   1 1 
        8 33046 1 1   8 SER H    H  20.227  -9.012   3.765 1.00 . A A .   8 SER H    1 1 
        8 33047 1 1   8 SER HA   H  17.636  -9.732   2.937 1.00 . A A .   8 SER HA   1 1 
        8 33048 1 1   8 SER HB2  H  20.272  -9.865   1.455 1.00 . A A .   8 SER HB2  1 1 
        8 33049 1 1   8 SER HB3  H  18.685 -10.027   0.705 1.00 . A A .   8 SER HB3  1 1 
        8 33050 1 1   8 SER HG   H  19.130  -7.915   0.492 1.00 . A A .   8 SER HG   1 1 
        8 33051 1 1   8 SER N    N  19.410  -9.521   3.962 1.00 . A A .   8 SER N    1 1 
        8 33052 1 1   8 SER O    O  19.546 -12.233   3.453 1.00 . A A .   8 SER O    1 1 
        8 33053 1 1   8 SER OG   O  19.137  -8.170   1.422 1.00 . A A .   8 SER OG   1 1 
        8 33054 1 1   9 SER C    C  17.022 -14.303   3.424 1.00 . A A .   9 SER C    1 1 
        8 33055 1 1   9 SER CA   C  17.460 -13.630   2.120 1.00 . A A .   9 SER CA   1 1 
        8 33056 1 1   9 SER CB   C  18.752 -14.260   1.583 1.00 . A A .   9 SER CB   1 1 
        8 33057 1 1   9 SER H    H  16.921 -11.604   1.890 1.00 . A A .   9 SER H    1 1 
        8 33058 1 1   9 SER HA   H  16.679 -13.792   1.390 1.00 . A A .   9 SER HA   1 1 
        8 33059 1 1   9 SER HB2  H  19.543 -14.133   2.307 1.00 . A A .   9 SER HB2  1 1 
        8 33060 1 1   9 SER HB3  H  18.592 -15.312   1.406 1.00 . A A .   9 SER HB3  1 1 
        8 33061 1 1   9 SER HG   H  19.959 -13.140   0.504 1.00 . A A .   9 SER HG   1 1 
        8 33062 1 1   9 SER N    N  17.613 -12.182   2.266 1.00 . A A .   9 SER N    1 1 
        8 33063 1 1   9 SER O    O  16.086 -15.100   3.420 1.00 . A A .   9 SER O    1 1 
        8 33064 1 1   9 SER OG   O  19.143 -13.642   0.364 1.00 . A A .   9 SER OG   1 1 
        8 33065 1 1  10 ASP C    C  15.922 -14.500   6.190 1.00 . A A .  10 ASP C    1 1 
        8 33066 1 1  10 ASP CA   C  17.389 -14.616   5.811 1.00 . A A .  10 ASP CA   1 1 
        8 33067 1 1  10 ASP CB   C  18.258 -14.061   6.937 1.00 . A A .  10 ASP CB   1 1 
        8 33068 1 1  10 ASP CG   C  18.166 -14.919   8.186 1.00 . A A .  10 ASP CG   1 1 
        8 33069 1 1  10 ASP H    H  18.312 -13.217   4.506 1.00 . A A .  10 ASP H    1 1 
        8 33070 1 1  10 ASP HA   H  17.623 -15.664   5.680 1.00 . A A .  10 ASP HA   1 1 
        8 33071 1 1  10 ASP HB2  H  19.288 -14.031   6.612 1.00 . A A .  10 ASP HB2  1 1 
        8 33072 1 1  10 ASP HB3  H  17.929 -13.063   7.183 1.00 . A A .  10 ASP HB3  1 1 
        8 33073 1 1  10 ASP N    N  17.657 -13.948   4.538 1.00 . A A .  10 ASP N    1 1 
        8 33074 1 1  10 ASP O    O  15.425 -13.423   6.515 1.00 . A A .  10 ASP O    1 1 
        8 33075 1 1  10 ASP OD1  O  18.611 -16.088   8.136 1.00 . A A .  10 ASP OD1  1 1 
        8 33076 1 1  10 ASP OD2  O  17.633 -14.448   9.213 1.00 . A A .  10 ASP OD2  1 1 
        8 33077 1 1  11 ARG C    C  13.451 -15.169   7.768 1.00 . A A .  11 ARG C    1 1 
        8 33078 1 1  11 ARG CA   C  13.808 -15.693   6.382 1.00 . A A .  11 ARG CA   1 1 
        8 33079 1 1  11 ARG CB   C  13.326 -17.137   6.244 1.00 . A A .  11 ARG CB   1 1 
        8 33080 1 1  11 ARG CD   C  12.195 -16.863   4.016 1.00 . A A .  11 ARG CD   1 1 
        8 33081 1 1  11 ARG CG   C  12.027 -17.286   5.468 1.00 . A A .  11 ARG CG   1 1 
        8 33082 1 1  11 ARG CZ   C  13.585 -17.466   2.061 1.00 . A A .  11 ARG CZ   1 1 
        8 33083 1 1  11 ARG H    H  15.714 -16.450   5.871 1.00 . A A .  11 ARG H    1 1 
        8 33084 1 1  11 ARG HA   H  13.312 -15.083   5.640 1.00 . A A .  11 ARG HA   1 1 
        8 33085 1 1  11 ARG HB2  H  14.089 -17.710   5.736 1.00 . A A .  11 ARG HB2  1 1 
        8 33086 1 1  11 ARG HB3  H  13.179 -17.548   7.232 1.00 . A A .  11 ARG HB3  1 1 
        8 33087 1 1  11 ARG HD2  H  11.278 -17.073   3.486 1.00 . A A .  11 ARG HD2  1 1 
        8 33088 1 1  11 ARG HD3  H  12.392 -15.802   3.986 1.00 . A A .  11 ARG HD3  1 1 
        8 33089 1 1  11 ARG HE   H  13.864 -18.146   3.928 1.00 . A A .  11 ARG HE   1 1 
        8 33090 1 1  11 ARG HG2  H  11.717 -18.320   5.498 1.00 . A A .  11 ARG HG2  1 1 
        8 33091 1 1  11 ARG HG3  H  11.269 -16.667   5.929 1.00 . A A .  11 ARG HG3  1 1 
        8 33092 1 1  11 ARG HH11 H  12.017 -16.253   1.629 1.00 . A A .  11 ARG HH11 1 1 
        8 33093 1 1  11 ARG HH12 H  13.026 -16.662   0.283 1.00 . A A .  11 ARG HH12 1 1 
        8 33094 1 1  11 ARG HH21 H  15.212 -18.677   2.160 1.00 . A A .  11 ARG HH21 1 1 
        8 33095 1 1  11 ARG HH22 H  14.856 -18.028   0.589 1.00 . A A .  11 ARG HH22 1 1 
        8 33096 1 1  11 ARG N    N  15.238 -15.627   6.128 1.00 . A A .  11 ARG N    1 1 
        8 33097 1 1  11 ARG NE   N  13.297 -17.569   3.360 1.00 . A A .  11 ARG NE   1 1 
        8 33098 1 1  11 ARG NH1  N  12.816 -16.731   1.260 1.00 . A A .  11 ARG NH1  1 1 
        8 33099 1 1  11 ARG NH2  N  14.632 -18.108   1.561 1.00 . A A .  11 ARG NH2  1 1 
        8 33100 1 1  11 ARG O    O  12.385 -14.592   7.958 1.00 . A A .  11 ARG O    1 1 
        8 33101 1 1  12 SER C    C  14.311 -13.448  10.284 1.00 . A A .  12 SER C    1 1 
        8 33102 1 1  12 SER CA   C  14.061 -14.939  10.094 1.00 . A A .  12 SER CA   1 1 
        8 33103 1 1  12 SER CB   C  14.902 -15.744  11.088 1.00 . A A .  12 SER CB   1 1 
        8 33104 1 1  12 SER H    H  15.209 -15.763   8.517 1.00 . A A .  12 SER H    1 1 
        8 33105 1 1  12 SER HA   H  13.017 -15.138  10.284 1.00 . A A .  12 SER HA   1 1 
        8 33106 1 1  12 SER HB2  H  14.749 -16.799  10.913 1.00 . A A .  12 SER HB2  1 1 
        8 33107 1 1  12 SER HB3  H  15.945 -15.504  10.950 1.00 . A A .  12 SER HB3  1 1 
        8 33108 1 1  12 SER HG   H  13.952 -14.670  12.435 1.00 . A A .  12 SER HG   1 1 
        8 33109 1 1  12 SER N    N  14.343 -15.352   8.729 1.00 . A A .  12 SER N    1 1 
        8 33110 1 1  12 SER O    O  14.094 -12.912  11.370 1.00 . A A .  12 SER O    1 1 
        8 33111 1 1  12 SER OG   O  14.537 -15.446  12.429 1.00 . A A .  12 SER OG   1 1 
        8 33112 1 1  13 ALA C    C  13.796 -10.540   8.891 1.00 . A A .  13 ALA C    1 1 
        8 33113 1 1  13 ALA CA   C  15.017 -11.347   9.319 1.00 . A A .  13 ALA CA   1 1 
        8 33114 1 1  13 ALA CB   C  16.227 -10.966   8.479 1.00 . A A .  13 ALA CB   1 1 
        8 33115 1 1  13 ALA H    H  14.946 -13.250   8.390 1.00 . A A .  13 ALA H    1 1 
        8 33116 1 1  13 ALA HA   H  15.241 -11.112  10.350 1.00 . A A .  13 ALA HA   1 1 
        8 33117 1 1  13 ALA HB1  H  16.008 -11.133   7.434 1.00 . A A .  13 ALA HB1  1 1 
        8 33118 1 1  13 ALA HB2  H  17.071 -11.573   8.771 1.00 . A A .  13 ALA HB2  1 1 
        8 33119 1 1  13 ALA HB3  H  16.462  -9.925   8.638 1.00 . A A .  13 ALA HB3  1 1 
        8 33120 1 1  13 ALA N    N  14.764 -12.775   9.234 1.00 . A A .  13 ALA N    1 1 
        8 33121 1 1  13 ALA O    O  13.392  -9.603   9.577 1.00 . A A .  13 ALA O    1 1 
        8 33122 1 1  14 TRP C    C  10.792 -10.896   7.111 1.00 . A A .  14 TRP C    1 1 
        8 33123 1 1  14 TRP CA   C  12.117 -10.131   7.185 1.00 . A A .  14 TRP CA   1 1 
        8 33124 1 1  14 TRP CB   C  12.525  -9.620   5.792 1.00 . A A .  14 TRP CB   1 1 
        8 33125 1 1  14 TRP CD1  C  14.585 -10.845   4.863 1.00 . A A .  14 TRP CD1  1 1 
        8 33126 1 1  14 TRP CD2  C  12.634 -11.587   4.058 1.00 . A A .  14 TRP CD2  1 1 
        8 33127 1 1  14 TRP CE2  C  13.673 -12.350   3.492 1.00 . A A .  14 TRP CE2  1 1 
        8 33128 1 1  14 TRP CE3  C  11.316 -11.871   3.693 1.00 . A A .  14 TRP CE3  1 1 
        8 33129 1 1  14 TRP CG   C  13.235 -10.642   4.948 1.00 . A A .  14 TRP CG   1 1 
        8 33130 1 1  14 TRP CH2  C  12.132 -13.628   2.242 1.00 . A A .  14 TRP CH2  1 1 
        8 33131 1 1  14 TRP CZ2  C  13.432 -13.375   2.581 1.00 . A A .  14 TRP CZ2  1 1 
        8 33132 1 1  14 TRP CZ3  C  11.079 -12.884   2.787 1.00 . A A .  14 TRP CZ3  1 1 
        8 33133 1 1  14 TRP H    H  13.504 -11.729   7.314 1.00 . A A .  14 TRP H    1 1 
        8 33134 1 1  14 TRP HA   H  11.969  -9.275   7.825 1.00 . A A .  14 TRP HA   1 1 
        8 33135 1 1  14 TRP HB2  H  11.638  -9.310   5.258 1.00 . A A .  14 TRP HB2  1 1 
        8 33136 1 1  14 TRP HB3  H  13.181  -8.770   5.908 1.00 . A A .  14 TRP HB3  1 1 
        8 33137 1 1  14 TRP HD1  H  15.324 -10.275   5.410 1.00 . A A .  14 TRP HD1  1 1 
        8 33138 1 1  14 TRP HE1  H  15.748 -12.236   3.799 1.00 . A A .  14 TRP HE1  1 1 
        8 33139 1 1  14 TRP HE3  H  10.489 -11.308   4.102 1.00 . A A .  14 TRP HE3  1 1 
        8 33140 1 1  14 TRP HH2  H  11.900 -14.414   1.537 1.00 . A A .  14 TRP HH2  1 1 
        8 33141 1 1  14 TRP HZ2  H  14.233 -13.959   2.151 1.00 . A A .  14 TRP HZ2  1 1 
        8 33142 1 1  14 TRP HZ3  H  10.066 -13.116   2.493 1.00 . A A .  14 TRP HZ3  1 1 
        8 33143 1 1  14 TRP N    N  13.202 -10.917   7.765 1.00 . A A .  14 TRP N    1 1 
        8 33144 1 1  14 TRP NE1  N  14.854 -11.885   4.006 1.00 . A A .  14 TRP NE1  1 1 
        8 33145 1 1  14 TRP O    O   9.730 -10.282   7.131 1.00 . A A .  14 TRP O    1 1 
        8 33146 1 1  15 TYR C    C   8.919 -13.264   8.186 1.00 . A A .  15 TYR C    1 1 
        8 33147 1 1  15 TYR CA   C   9.620 -13.010   6.850 1.00 . A A .  15 TYR CA   1 1 
        8 33148 1 1  15 TYR CB   C   9.964 -14.332   6.155 1.00 . A A .  15 TYR CB   1 1 
        8 33149 1 1  15 TYR CD1  C   8.045 -14.825   4.592 1.00 . A A .  15 TYR CD1  1 1 
        8 33150 1 1  15 TYR CD2  C   8.364 -16.259   6.469 1.00 . A A .  15 TYR CD2  1 1 
        8 33151 1 1  15 TYR CE1  C   6.956 -15.576   4.197 1.00 . A A .  15 TYR CE1  1 1 
        8 33152 1 1  15 TYR CE2  C   7.274 -17.016   6.081 1.00 . A A .  15 TYR CE2  1 1 
        8 33153 1 1  15 TYR CG   C   8.765 -15.151   5.733 1.00 . A A .  15 TYR CG   1 1 
        8 33154 1 1  15 TYR CZ   C   6.575 -16.669   4.944 1.00 . A A .  15 TYR CZ   1 1 
        8 33155 1 1  15 TYR H    H  11.697 -12.682   7.144 1.00 . A A .  15 TYR H    1 1 
        8 33156 1 1  15 TYR HA   H   8.957 -12.443   6.214 1.00 . A A .  15 TYR HA   1 1 
        8 33157 1 1  15 TYR HB2  H  10.542 -14.121   5.268 1.00 . A A .  15 TYR HB2  1 1 
        8 33158 1 1  15 TYR HB3  H  10.557 -14.937   6.826 1.00 . A A .  15 TYR HB3  1 1 
        8 33159 1 1  15 TYR HD1  H   8.345 -13.965   4.009 1.00 . A A .  15 TYR HD1  1 1 
        8 33160 1 1  15 TYR HD2  H   8.916 -16.527   7.360 1.00 . A A .  15 TYR HD2  1 1 
        8 33161 1 1  15 TYR HE1  H   6.411 -15.306   3.305 1.00 . A A .  15 TYR HE1  1 1 
        8 33162 1 1  15 TYR HE2  H   6.976 -17.873   6.667 1.00 . A A .  15 TYR HE2  1 1 
        8 33163 1 1  15 TYR HH   H   5.649 -17.787   3.677 1.00 . A A .  15 TYR HH   1 1 
        8 33164 1 1  15 TYR N    N  10.838 -12.222   7.042 1.00 . A A .  15 TYR N    1 1 
        8 33165 1 1  15 TYR O    O   9.524 -13.781   9.124 1.00 . A A .  15 TYR O    1 1 
        8 33166 1 1  15 TYR OH   O   5.489 -17.418   4.556 1.00 . A A .  15 TYR OH   1 1 
        8 33167 1 1  16 MET C    C   5.867 -14.127   9.455 1.00 . A A .  16 MET C    1 1 
        8 33168 1 1  16 MET CA   C   6.892 -13.004   9.519 1.00 . A A .  16 MET CA   1 1 
        8 33169 1 1  16 MET CB   C   6.176 -11.692   9.821 1.00 . A A .  16 MET CB   1 1 
        8 33170 1 1  16 MET CE   C   9.253  -9.027  10.623 1.00 . A A .  16 MET CE   1 1 
        8 33171 1 1  16 MET CG   C   7.083 -10.482   9.788 1.00 . A A .  16 MET CG   1 1 
        8 33172 1 1  16 MET H    H   7.186 -12.540   7.467 1.00 . A A .  16 MET H    1 1 
        8 33173 1 1  16 MET HA   H   7.593 -13.215  10.311 1.00 . A A .  16 MET HA   1 1 
        8 33174 1 1  16 MET HB2  H   5.392 -11.547   9.092 1.00 . A A .  16 MET HB2  1 1 
        8 33175 1 1  16 MET HB3  H   5.734 -11.757  10.805 1.00 . A A .  16 MET HB3  1 1 
        8 33176 1 1  16 MET HE1  H   9.969  -8.787  11.395 1.00 . A A .  16 MET HE1  1 1 
        8 33177 1 1  16 MET HE2  H   8.578  -8.197  10.487 1.00 . A A .  16 MET HE2  1 1 
        8 33178 1 1  16 MET HE3  H   9.775  -9.220   9.696 1.00 . A A .  16 MET HE3  1 1 
        8 33179 1 1  16 MET HG2  H   7.591 -10.458   8.834 1.00 . A A .  16 MET HG2  1 1 
        8 33180 1 1  16 MET HG3  H   6.476  -9.595   9.887 1.00 . A A .  16 MET HG3  1 1 
        8 33181 1 1  16 MET N    N   7.639 -12.898   8.266 1.00 . A A .  16 MET N    1 1 
        8 33182 1 1  16 MET O    O   5.197 -14.415  10.443 1.00 . A A .  16 MET O    1 1 
        8 33183 1 1  16 MET SD   S   8.324 -10.482  11.097 1.00 . A A .  16 MET SD   1 1 
        8 33184 1 1  17 GLY C    C   3.390 -15.499   8.463 1.00 . A A .  17 GLY C    1 1 
        8 33185 1 1  17 GLY CA   C   4.822 -15.843   8.077 1.00 . A A .  17 GLY CA   1 1 
        8 33186 1 1  17 GLY H    H   6.351 -14.479   7.557 1.00 . A A .  17 GLY H    1 1 
        8 33187 1 1  17 GLY HA2  H   4.839 -16.116   7.034 1.00 . A A .  17 GLY HA2  1 1 
        8 33188 1 1  17 GLY HA3  H   5.142 -16.694   8.661 1.00 . A A .  17 GLY HA3  1 1 
        8 33189 1 1  17 GLY N    N   5.769 -14.757   8.290 1.00 . A A .  17 GLY N    1 1 
        8 33190 1 1  17 GLY O    O   2.754 -14.675   7.801 1.00 . A A .  17 GLY O    1 1 
        8 33191 1 1  18 PRO C    C   1.155 -14.549  10.474 1.00 . A A .  18 PRO C    1 1 
        8 33192 1 1  18 PRO CA   C   1.459 -15.955   9.950 1.00 . A A .  18 PRO CA   1 1 
        8 33193 1 1  18 PRO CB   C   1.281 -16.992  11.069 1.00 . A A .  18 PRO CB   1 1 
        8 33194 1 1  18 PRO CD   C   3.562 -17.088  10.383 1.00 . A A .  18 PRO CD   1 1 
        8 33195 1 1  18 PRO CG   C   2.444 -17.917  10.937 1.00 . A A .  18 PRO CG   1 1 
        8 33196 1 1  18 PRO HA   H   0.775 -16.182   9.145 1.00 . A A .  18 PRO HA   1 1 
        8 33197 1 1  18 PRO HB2  H   1.281 -16.493  12.027 1.00 . A A .  18 PRO HB2  1 1 
        8 33198 1 1  18 PRO HB3  H   0.346 -17.515  10.930 1.00 . A A .  18 PRO HB3  1 1 
        8 33199 1 1  18 PRO HD2  H   4.087 -16.579  11.177 1.00 . A A .  18 PRO HD2  1 1 
        8 33200 1 1  18 PRO HD3  H   4.240 -17.700   9.807 1.00 . A A .  18 PRO HD3  1 1 
        8 33201 1 1  18 PRO HG2  H   2.713 -18.309  11.907 1.00 . A A .  18 PRO HG2  1 1 
        8 33202 1 1  18 PRO HG3  H   2.201 -18.722  10.260 1.00 . A A .  18 PRO HG3  1 1 
        8 33203 1 1  18 PRO N    N   2.855 -16.132   9.521 1.00 . A A .  18 PRO N    1 1 
        8 33204 1 1  18 PRO O    O   1.278 -14.268  11.672 1.00 . A A .  18 PRO O    1 1 
        8 33205 1 1  19 VAL C    C  -0.964 -12.050   9.128 1.00 . A A .  19 VAL C    1 1 
        8 33206 1 1  19 VAL CA   C   0.350 -12.316   9.890 1.00 . A A .  19 VAL CA   1 1 
        8 33207 1 1  19 VAL CB   C   1.465 -11.280   9.549 1.00 . A A .  19 VAL CB   1 1 
        8 33208 1 1  19 VAL CG1  C   1.144  -9.900  10.106 1.00 . A A .  19 VAL CG1  1 1 
        8 33209 1 1  19 VAL CG2  C   2.811 -11.745  10.082 1.00 . A A .  19 VAL CG2  1 1 
        8 33210 1 1  19 VAL H    H   0.787 -13.940   8.618 1.00 . A A .  19 VAL H    1 1 
        8 33211 1 1  19 VAL HA   H   0.153 -12.280  10.954 1.00 . A A .  19 VAL HA   1 1 
        8 33212 1 1  19 VAL HB   H   1.545 -11.205   8.473 1.00 . A A .  19 VAL HB   1 1 
        8 33213 1 1  19 VAL HG11 H   1.946  -9.218   9.864 1.00 . A A .  19 VAL HG11 1 1 
        8 33214 1 1  19 VAL HG12 H   1.034  -9.961  11.178 1.00 . A A .  19 VAL HG12 1 1 
        8 33215 1 1  19 VAL HG13 H   0.224  -9.541   9.671 1.00 . A A .  19 VAL HG13 1 1 
        8 33216 1 1  19 VAL HG21 H   2.755 -11.860  11.154 1.00 . A A .  19 VAL HG21 1 1 
        8 33217 1 1  19 VAL HG22 H   3.567 -11.014   9.838 1.00 . A A .  19 VAL HG22 1 1 
        8 33218 1 1  19 VAL HG23 H   3.070 -12.694   9.632 1.00 . A A .  19 VAL HG23 1 1 
        8 33219 1 1  19 VAL N    N   0.779 -13.668   9.559 1.00 . A A .  19 VAL N    1 1 
        8 33220 1 1  19 VAL O    O  -1.578 -13.005   8.648 1.00 . A A .  19 VAL O    1 1 
        8 33221 1 1  20 SER C    C  -2.876  -9.032   8.256 1.00 . A A .  20 SER C    1 1 
        8 33222 1 1  20 SER CA   C  -2.726 -10.522   8.470 1.00 . A A .  20 SER CA   1 1 
        8 33223 1 1  20 SER CB   C  -3.782 -11.023   9.460 1.00 . A A .  20 SER CB   1 1 
        8 33224 1 1  20 SER H    H  -0.797 -10.038   9.140 1.00 . A A .  20 SER H    1 1 
        8 33225 1 1  20 SER HA   H  -2.846 -11.035   7.526 1.00 . A A .  20 SER HA   1 1 
        8 33226 1 1  20 SER HB2  H  -4.762 -10.721   9.121 1.00 . A A .  20 SER HB2  1 1 
        8 33227 1 1  20 SER HB3  H  -3.737 -12.101   9.517 1.00 . A A .  20 SER HB3  1 1 
        8 33228 1 1  20 SER HG   H  -3.657 -11.193  11.414 1.00 . A A .  20 SER HG   1 1 
        8 33229 1 1  20 SER N    N  -1.395 -10.799   8.972 1.00 . A A .  20 SER N    1 1 
        8 33230 1 1  20 SER O    O  -1.942  -8.277   8.519 1.00 . A A .  20 SER O    1 1 
        8 33231 1 1  20 SER OG   O  -3.561 -10.486  10.756 1.00 . A A .  20 SER OG   1 1 
        8 33232 1 1  21 ARG C    C  -4.143  -6.476   8.943 1.00 . A A .  21 ARG C    1 1 
        8 33233 1 1  21 ARG CA   C  -4.318  -7.197   7.607 1.00 . A A .  21 ARG CA   1 1 
        8 33234 1 1  21 ARG CB   C  -5.747  -6.997   7.090 1.00 . A A .  21 ARG CB   1 1 
        8 33235 1 1  21 ARG CD   C  -5.228  -5.366   5.276 1.00 . A A .  21 ARG CD   1 1 
        8 33236 1 1  21 ARG CG   C  -6.003  -5.598   6.558 1.00 . A A .  21 ARG CG   1 1 
        8 33237 1 1  21 ARG CZ   C  -4.327  -3.487   3.979 1.00 . A A .  21 ARG CZ   1 1 
        8 33238 1 1  21 ARG H    H  -4.699  -9.278   7.490 1.00 . A A .  21 ARG H    1 1 
        8 33239 1 1  21 ARG HA   H  -3.618  -6.789   6.893 1.00 . A A .  21 ARG HA   1 1 
        8 33240 1 1  21 ARG HB2  H  -5.934  -7.704   6.294 1.00 . A A .  21 ARG HB2  1 1 
        8 33241 1 1  21 ARG HB3  H  -6.439  -7.185   7.895 1.00 . A A .  21 ARG HB3  1 1 
        8 33242 1 1  21 ARG HD2  H  -4.231  -5.757   5.402 1.00 . A A .  21 ARG HD2  1 1 
        8 33243 1 1  21 ARG HD3  H  -5.721  -5.898   4.474 1.00 . A A .  21 ARG HD3  1 1 
        8 33244 1 1  21 ARG HE   H  -5.696  -3.315   5.437 1.00 . A A .  21 ARG HE   1 1 
        8 33245 1 1  21 ARG HG2  H  -7.059  -5.481   6.361 1.00 . A A .  21 ARG HG2  1 1 
        8 33246 1 1  21 ARG HG3  H  -5.686  -4.877   7.296 1.00 . A A .  21 ARG HG3  1 1 
        8 33247 1 1  21 ARG HH11 H  -3.760  -5.323   3.350 1.00 . A A .  21 ARG HH11 1 1 
        8 33248 1 1  21 ARG HH12 H  -3.031  -4.001   2.503 1.00 . A A .  21 ARG HH12 1 1 
        8 33249 1 1  21 ARG HH21 H  -4.751  -1.537   4.329 1.00 . A A .  21 ARG HH21 1 1 
        8 33250 1 1  21 ARG HH22 H  -3.599  -1.834   3.059 1.00 . A A .  21 ARG HH22 1 1 
        8 33251 1 1  21 ARG N    N  -4.029  -8.615   7.764 1.00 . A A .  21 ARG N    1 1 
        8 33252 1 1  21 ARG NE   N  -5.138  -3.954   4.921 1.00 . A A .  21 ARG NE   1 1 
        8 33253 1 1  21 ARG NH1  N  -3.649  -4.338   3.216 1.00 . A A .  21 ARG NH1  1 1 
        8 33254 1 1  21 ARG NH2  N  -4.218  -2.184   3.773 1.00 . A A .  21 ARG NH2  1 1 
        8 33255 1 1  21 ARG O    O  -3.366  -5.522   9.045 1.00 . A A .  21 ARG O    1 1 
        8 33256 1 1  22 GLN C    C  -3.437  -6.304  11.884 1.00 . A A .  22 GLN C    1 1 
        8 33257 1 1  22 GLN CA   C  -4.844  -6.382  11.297 1.00 . A A .  22 GLN CA   1 1 
        8 33258 1 1  22 GLN CB   C  -5.736  -7.209  12.227 1.00 . A A .  22 GLN CB   1 1 
        8 33259 1 1  22 GLN CD   C  -6.804  -5.360  13.588 1.00 . A A .  22 GLN CD   1 1 
        8 33260 1 1  22 GLN CG   C  -5.929  -6.602  13.606 1.00 . A A .  22 GLN CG   1 1 
        8 33261 1 1  22 GLN H    H  -5.382  -7.787   9.808 1.00 . A A .  22 GLN H    1 1 
        8 33262 1 1  22 GLN HA   H  -5.248  -5.385  11.216 1.00 . A A .  22 GLN HA   1 1 
        8 33263 1 1  22 GLN HB2  H  -6.708  -7.317  11.770 1.00 . A A .  22 GLN HB2  1 1 
        8 33264 1 1  22 GLN HB3  H  -5.296  -8.188  12.350 1.00 . A A .  22 GLN HB3  1 1 
        8 33265 1 1  22 GLN HE21 H  -7.851  -6.073  12.051 1.00 . A A .  22 GLN HE21 1 1 
        8 33266 1 1  22 GLN HE22 H  -8.344  -4.526  12.652 1.00 . A A .  22 GLN HE22 1 1 
        8 33267 1 1  22 GLN HG2  H  -6.390  -7.338  14.249 1.00 . A A .  22 GLN HG2  1 1 
        8 33268 1 1  22 GLN HG3  H  -4.961  -6.334  14.006 1.00 . A A .  22 GLN HG3  1 1 
        8 33269 1 1  22 GLN N    N  -4.841  -6.979   9.961 1.00 . A A .  22 GLN N    1 1 
        8 33270 1 1  22 GLN NE2  N  -7.757  -5.313  12.671 1.00 . A A .  22 GLN NE2  1 1 
        8 33271 1 1  22 GLN O    O  -2.943  -5.220  12.201 1.00 . A A .  22 GLN O    1 1 
        8 33272 1 1  22 GLN OE1  O  -6.633  -4.458  14.408 1.00 . A A .  22 GLN OE1  1 1 
        8 33273 1 1  23 GLU C    C  -0.440  -6.729  11.935 1.00 . A A .  23 GLU C    1 1 
        8 33274 1 1  23 GLU CA   C  -1.496  -7.544  12.670 1.00 . A A .  23 GLU CA   1 1 
        8 33275 1 1  23 GLU CB   C  -1.051  -9.003  12.776 1.00 . A A .  23 GLU CB   1 1 
        8 33276 1 1  23 GLU CD   C  -1.832  -9.313  15.157 1.00 . A A .  23 GLU CD   1 1 
        8 33277 1 1  23 GLU CG   C  -1.892  -9.829  13.733 1.00 . A A .  23 GLU CG   1 1 
        8 33278 1 1  23 GLU H    H  -3.220  -8.281  11.688 1.00 . A A .  23 GLU H    1 1 
        8 33279 1 1  23 GLU HA   H  -1.602  -7.143  13.668 1.00 . A A .  23 GLU HA   1 1 
        8 33280 1 1  23 GLU HB2  H  -1.109  -9.456  11.797 1.00 . A A .  23 GLU HB2  1 1 
        8 33281 1 1  23 GLU HB3  H  -0.026  -9.031  13.115 1.00 . A A .  23 GLU HB3  1 1 
        8 33282 1 1  23 GLU HG2  H  -2.920  -9.804  13.401 1.00 . A A .  23 GLU HG2  1 1 
        8 33283 1 1  23 GLU HG3  H  -1.535 -10.849  13.717 1.00 . A A .  23 GLU HG3  1 1 
        8 33284 1 1  23 GLU N    N  -2.799  -7.459  12.024 1.00 . A A .  23 GLU N    1 1 
        8 33285 1 1  23 GLU O    O   0.311  -5.993  12.557 1.00 . A A .  23 GLU O    1 1 
        8 33286 1 1  23 GLU OE1  O  -0.760  -9.421  15.788 1.00 . A A .  23 GLU OE1  1 1 
        8 33287 1 1  23 GLU OE2  O  -2.854  -8.793  15.653 1.00 . A A .  23 GLU OE2  1 1 
        8 33288 1 1  24 ALA C    C   0.659  -4.694  10.001 1.00 . A A .  24 ALA C    1 1 
        8 33289 1 1  24 ALA CA   C   0.644  -6.212   9.809 1.00 . A A .  24 ALA CA   1 1 
        8 33290 1 1  24 ALA CB   C   0.468  -6.564   8.340 1.00 . A A .  24 ALA CB   1 1 
        8 33291 1 1  24 ALA H    H  -1.069  -7.413  10.165 1.00 . A A .  24 ALA H    1 1 
        8 33292 1 1  24 ALA HA   H   1.600  -6.606  10.127 1.00 . A A .  24 ALA HA   1 1 
        8 33293 1 1  24 ALA HB1  H   1.374  -6.339   7.800 1.00 . A A .  24 ALA HB1  1 1 
        8 33294 1 1  24 ALA HB2  H  -0.349  -5.990   7.929 1.00 . A A .  24 ALA HB2  1 1 
        8 33295 1 1  24 ALA HB3  H   0.247  -7.617   8.249 1.00 . A A .  24 ALA HB3  1 1 
        8 33296 1 1  24 ALA N    N  -0.388  -6.866  10.614 1.00 . A A .  24 ALA N    1 1 
        8 33297 1 1  24 ALA O    O   1.716  -4.104  10.238 1.00 . A A .  24 ALA O    1 1 
        8 33298 1 1  25 GLN C    C  -0.316  -2.191  11.501 1.00 . A A .  25 GLN C    1 1 
        8 33299 1 1  25 GLN CA   C  -0.587  -2.608  10.058 1.00 . A A .  25 GLN CA   1 1 
        8 33300 1 1  25 GLN CB   C  -1.943  -2.071   9.580 1.00 . A A .  25 GLN CB   1 1 
        8 33301 1 1  25 GLN CD   C  -4.460  -2.171   9.717 1.00 . A A .  25 GLN CD   1 1 
        8 33302 1 1  25 GLN CG   C  -3.148  -2.703  10.259 1.00 . A A .  25 GLN CG   1 1 
        8 33303 1 1  25 GLN H    H  -1.332  -4.578   9.755 1.00 . A A .  25 GLN H    1 1 
        8 33304 1 1  25 GLN HA   H   0.188  -2.176   9.436 1.00 . A A .  25 GLN HA   1 1 
        8 33305 1 1  25 GLN HB2  H  -1.976  -1.008   9.762 1.00 . A A .  25 GLN HB2  1 1 
        8 33306 1 1  25 GLN HB3  H  -2.025  -2.245   8.517 1.00 . A A .  25 GLN HB3  1 1 
        8 33307 1 1  25 GLN HE21 H  -4.499  -0.767  11.119 1.00 . A A .  25 GLN HE21 1 1 
        8 33308 1 1  25 GLN HE22 H  -5.831  -0.770  10.021 1.00 . A A .  25 GLN HE22 1 1 
        8 33309 1 1  25 GLN HG2  H  -3.116  -3.770  10.100 1.00 . A A .  25 GLN HG2  1 1 
        8 33310 1 1  25 GLN HG3  H  -3.102  -2.495  11.317 1.00 . A A .  25 GLN HG3  1 1 
        8 33311 1 1  25 GLN N    N  -0.509  -4.061   9.910 1.00 . A A .  25 GLN N    1 1 
        8 33312 1 1  25 GLN NE2  N  -4.982  -1.131  10.349 1.00 . A A .  25 GLN NE2  1 1 
        8 33313 1 1  25 GLN O    O   0.276  -1.147  11.743 1.00 . A A .  25 GLN O    1 1 
        8 33314 1 1  25 GLN OE1  O  -5.004  -2.694   8.744 1.00 . A A .  25 GLN OE1  1 1 
        8 33315 1 1  26 THR C    C   1.006  -2.758  14.194 1.00 . A A .  26 THR C    1 1 
        8 33316 1 1  26 THR CA   C  -0.495  -2.763  13.867 1.00 . A A .  26 THR CA   1 1 
        8 33317 1 1  26 THR CB   C  -1.218  -3.820  14.730 1.00 . A A .  26 THR CB   1 1 
        8 33318 1 1  26 THR CG2  C  -0.987  -3.585  16.212 1.00 . A A .  26 THR CG2  1 1 
        8 33319 1 1  26 THR H    H  -1.193  -3.849  12.190 1.00 . A A .  26 THR H    1 1 
        8 33320 1 1  26 THR HA   H  -0.910  -1.792  14.098 1.00 . A A .  26 THR HA   1 1 
        8 33321 1 1  26 THR HB   H  -0.832  -4.796  14.471 1.00 . A A .  26 THR HB   1 1 
        8 33322 1 1  26 THR HG1  H  -2.818  -4.335  13.681 1.00 . A A .  26 THR HG1  1 1 
        8 33323 1 1  26 THR HG21 H  -1.332  -2.598  16.475 1.00 . A A .  26 THR HG21 1 1 
        8 33324 1 1  26 THR HG22 H   0.067  -3.668  16.428 1.00 . A A .  26 THR HG22 1 1 
        8 33325 1 1  26 THR HG23 H  -1.532  -4.323  16.782 1.00 . A A .  26 THR HG23 1 1 
        8 33326 1 1  26 THR N    N  -0.723  -3.028  12.448 1.00 . A A .  26 THR N    1 1 
        8 33327 1 1  26 THR O    O   1.478  -1.991  15.036 1.00 . A A .  26 THR O    1 1 
        8 33328 1 1  26 THR OG1  O  -2.628  -3.790  14.458 1.00 . A A .  26 THR OG1  1 1 
        8 33329 1 1  27 ARG C    C   3.928  -2.478  13.321 1.00 . A A .  27 ARG C    1 1 
        8 33330 1 1  27 ARG CA   C   3.182  -3.750  13.689 1.00 . A A .  27 ARG CA   1 1 
        8 33331 1 1  27 ARG CB   C   3.718  -4.889  12.822 1.00 . A A .  27 ARG CB   1 1 
        8 33332 1 1  27 ARG CD   C   3.975  -6.660  14.566 1.00 . A A .  27 ARG CD   1 1 
        8 33333 1 1  27 ARG CG   C   3.294  -6.273  13.269 1.00 . A A .  27 ARG CG   1 1 
        8 33334 1 1  27 ARG CZ   C   4.596  -9.038  14.579 1.00 . A A .  27 ARG CZ   1 1 
        8 33335 1 1  27 ARG H    H   1.298  -4.175  12.829 1.00 . A A .  27 ARG H    1 1 
        8 33336 1 1  27 ARG HA   H   3.363  -3.980  14.728 1.00 . A A .  27 ARG HA   1 1 
        8 33337 1 1  27 ARG HB2  H   3.372  -4.744  11.808 1.00 . A A .  27 ARG HB2  1 1 
        8 33338 1 1  27 ARG HB3  H   4.797  -4.850  12.828 1.00 . A A .  27 ARG HB3  1 1 
        8 33339 1 1  27 ARG HD2  H   5.036  -6.489  14.464 1.00 . A A .  27 ARG HD2  1 1 
        8 33340 1 1  27 ARG HD3  H   3.586  -6.042  15.361 1.00 . A A .  27 ARG HD3  1 1 
        8 33341 1 1  27 ARG HE   H   2.940  -8.277  15.427 1.00 . A A .  27 ARG HE   1 1 
        8 33342 1 1  27 ARG HG2  H   2.224  -6.283  13.418 1.00 . A A .  27 ARG HG2  1 1 
        8 33343 1 1  27 ARG HG3  H   3.560  -6.987  12.504 1.00 . A A .  27 ARG HG3  1 1 
        8 33344 1 1  27 ARG HH11 H   5.819  -7.847  13.494 1.00 . A A .  27 ARG HH11 1 1 
        8 33345 1 1  27 ARG HH12 H   6.308  -9.505  13.602 1.00 . A A .  27 ARG HH12 1 1 
        8 33346 1 1  27 ARG HH21 H   3.550 -10.490  15.524 1.00 . A A .  27 ARG HH21 1 1 
        8 33347 1 1  27 ARG HH22 H   5.011 -11.018  14.734 1.00 . A A .  27 ARG HH22 1 1 
        8 33348 1 1  27 ARG N    N   1.743  -3.610  13.497 1.00 . A A .  27 ARG N    1 1 
        8 33349 1 1  27 ARG NE   N   3.754  -8.061  14.902 1.00 . A A .  27 ARG NE   1 1 
        8 33350 1 1  27 ARG NH1  N   5.655  -8.776  13.825 1.00 . A A .  27 ARG NH1  1 1 
        8 33351 1 1  27 ARG NH2  N   4.365 -10.278  14.978 1.00 . A A .  27 ARG NH2  1 1 
        8 33352 1 1  27 ARG O    O   4.864  -2.072  14.007 1.00 . A A .  27 ARG O    1 1 
        8 33353 1 1  28 LEU C    C   3.583   0.580  11.758 1.00 . A A .  28 LEU C    1 1 
        8 33354 1 1  28 LEU CA   C   4.289  -0.777  11.643 1.00 . A A .  28 LEU CA   1 1 
        8 33355 1 1  28 LEU CB   C   4.559  -1.108  10.176 1.00 . A A .  28 LEU CB   1 1 
        8 33356 1 1  28 LEU CD1  C   5.059  -2.928   8.528 1.00 . A A .  28 LEU CD1  1 1 
        8 33357 1 1  28 LEU CD2  C   6.848  -2.167  10.079 1.00 . A A .  28 LEU CD2  1 1 
        8 33358 1 1  28 LEU CG   C   5.351  -2.400   9.921 1.00 . A A .  28 LEU CG   1 1 
        8 33359 1 1  28 LEU H    H   2.677  -2.143  11.803 1.00 . A A .  28 LEU H    1 1 
        8 33360 1 1  28 LEU HA   H   5.233  -0.725  12.166 1.00 . A A .  28 LEU HA   1 1 
        8 33361 1 1  28 LEU HB2  H   3.609  -1.187   9.667 1.00 . A A .  28 LEU HB2  1 1 
        8 33362 1 1  28 LEU HB3  H   5.110  -0.287   9.742 1.00 . A A .  28 LEU HB3  1 1 
        8 33363 1 1  28 LEU HD11 H   5.643  -3.818   8.350 1.00 . A A .  28 LEU HD11 1 1 
        8 33364 1 1  28 LEU HD12 H   5.317  -2.177   7.795 1.00 . A A .  28 LEU HD12 1 1 
        8 33365 1 1  28 LEU HD13 H   4.008  -3.165   8.446 1.00 . A A .  28 LEU HD13 1 1 
        8 33366 1 1  28 LEU HD21 H   7.091  -2.046  11.123 1.00 . A A .  28 LEU HD21 1 1 
        8 33367 1 1  28 LEU HD22 H   7.132  -1.277   9.538 1.00 . A A .  28 LEU HD22 1 1 
        8 33368 1 1  28 LEU HD23 H   7.386  -3.017   9.682 1.00 . A A .  28 LEU HD23 1 1 
        8 33369 1 1  28 LEU HG   H   5.050  -3.152  10.636 1.00 . A A .  28 LEU HG   1 1 
        8 33370 1 1  28 LEU N    N   3.516  -1.859  12.231 1.00 . A A .  28 LEU N    1 1 
        8 33371 1 1  28 LEU O    O   4.055   1.577  11.207 1.00 . A A .  28 LEU O    1 1 
        8 33372 1 1  29 GLN C    C   2.366   2.884  13.498 1.00 . A A .  29 GLN C    1 1 
        8 33373 1 1  29 GLN CA   C   1.690   1.867  12.582 1.00 . A A .  29 GLN CA   1 1 
        8 33374 1 1  29 GLN CB   C   0.250   1.596  13.048 1.00 . A A .  29 GLN CB   1 1 
        8 33375 1 1  29 GLN CD   C  -1.303   0.690  14.829 1.00 . A A .  29 GLN CD   1 1 
        8 33376 1 1  29 GLN CG   C   0.136   0.870  14.379 1.00 . A A .  29 GLN CG   1 1 
        8 33377 1 1  29 GLN H    H   2.159  -0.173  12.952 1.00 . A A .  29 GLN H    1 1 
        8 33378 1 1  29 GLN HA   H   1.650   2.292  11.589 1.00 . A A .  29 GLN HA   1 1 
        8 33379 1 1  29 GLN HB2  H  -0.266   2.541  13.138 1.00 . A A .  29 GLN HB2  1 1 
        8 33380 1 1  29 GLN HB3  H  -0.249   1.001  12.296 1.00 . A A .  29 GLN HB3  1 1 
        8 33381 1 1  29 GLN HE21 H  -1.827   2.400  13.956 1.00 . A A .  29 GLN HE21 1 1 
        8 33382 1 1  29 GLN HE22 H  -3.094   1.541  14.761 1.00 . A A .  29 GLN HE22 1 1 
        8 33383 1 1  29 GLN HG2  H   0.592  -0.104  14.285 1.00 . A A .  29 GLN HG2  1 1 
        8 33384 1 1  29 GLN HG3  H   0.663   1.441  15.131 1.00 . A A .  29 GLN HG3  1 1 
        8 33385 1 1  29 GLN N    N   2.465   0.630  12.481 1.00 . A A .  29 GLN N    1 1 
        8 33386 1 1  29 GLN NE2  N  -2.161   1.637  14.481 1.00 . A A .  29 GLN NE2  1 1 
        8 33387 1 1  29 GLN O    O   2.305   2.785  14.723 1.00 . A A .  29 GLN O    1 1 
        8 33388 1 1  29 GLN OE1  O  -1.640  -0.285  15.499 1.00 . A A .  29 GLN OE1  1 1 
        8 33389 1 1  30 GLY C    C   4.982   4.534  14.234 1.00 . A A .  30 GLY C    1 1 
        8 33390 1 1  30 GLY CA   C   3.650   4.927  13.641 1.00 . A A .  30 GLY CA   1 1 
        8 33391 1 1  30 GLY H    H   3.150   3.810  11.913 1.00 . A A .  30 GLY H    1 1 
        8 33392 1 1  30 GLY HA2  H   3.795   5.776  12.988 1.00 . A A .  30 GLY HA2  1 1 
        8 33393 1 1  30 GLY HA3  H   2.981   5.213  14.440 1.00 . A A .  30 GLY HA3  1 1 
        8 33394 1 1  30 GLY N    N   3.043   3.847  12.886 1.00 . A A .  30 GLY N    1 1 
        8 33395 1 1  30 GLY O    O   5.596   5.301  14.974 1.00 . A A .  30 GLY O    1 1 
        8 33396 1 1  31 GLN C    C   7.847   3.236  13.534 1.00 . A A .  31 GLN C    1 1 
        8 33397 1 1  31 GLN CA   C   6.683   2.820  14.421 1.00 . A A .  31 GLN CA   1 1 
        8 33398 1 1  31 GLN CB   C   6.620   1.295  14.545 1.00 . A A .  31 GLN CB   1 1 
        8 33399 1 1  31 GLN CD   C   5.557   1.384  16.843 1.00 . A A .  31 GLN CD   1 1 
        8 33400 1 1  31 GLN CG   C   5.491   0.804  15.442 1.00 . A A .  31 GLN CG   1 1 
        8 33401 1 1  31 GLN H    H   4.904   2.782  13.288 1.00 . A A .  31 GLN H    1 1 
        8 33402 1 1  31 GLN HA   H   6.831   3.242  15.398 1.00 . A A .  31 GLN HA   1 1 
        8 33403 1 1  31 GLN HB2  H   6.480   0.870  13.561 1.00 . A A .  31 GLN HB2  1 1 
        8 33404 1 1  31 GLN HB3  H   7.554   0.939  14.952 1.00 . A A .  31 GLN HB3  1 1 
        8 33405 1 1  31 GLN HE21 H   6.647  -0.156  17.468 1.00 . A A .  31 GLN HE21 1 1 
        8 33406 1 1  31 GLN HE22 H   6.279   1.043  18.659 1.00 . A A .  31 GLN HE22 1 1 
        8 33407 1 1  31 GLN HG2  H   4.548   1.087  14.998 1.00 . A A .  31 GLN HG2  1 1 
        8 33408 1 1  31 GLN HG3  H   5.547  -0.272  15.510 1.00 . A A .  31 GLN HG3  1 1 
        8 33409 1 1  31 GLN N    N   5.432   3.334  13.899 1.00 . A A .  31 GLN N    1 1 
        8 33410 1 1  31 GLN NE2  N   6.229   0.689  17.745 1.00 . A A .  31 GLN NE2  1 1 
        8 33411 1 1  31 GLN O    O   7.681   4.053  12.620 1.00 . A A .  31 GLN O    1 1 
        8 33412 1 1  31 GLN OE1  O   5.001   2.444  17.115 1.00 . A A .  31 GLN OE1  1 1 
        8 33413 1 1  32 ARG C    C   9.991   2.863  11.570 1.00 . A A .  32 ARG C    1 1 
        8 33414 1 1  32 ARG CA   C  10.236   2.971  13.071 1.00 . A A .  32 ARG CA   1 1 
        8 33415 1 1  32 ARG CB   C  11.349   2.007  13.488 1.00 . A A .  32 ARG CB   1 1 
        8 33416 1 1  32 ARG CD   C  12.050   0.810  15.591 1.00 . A A .  32 ARG CD   1 1 
        8 33417 1 1  32 ARG CG   C  11.777   2.159  14.938 1.00 . A A .  32 ARG CG   1 1 
        8 33418 1 1  32 ARG CZ   C  14.003  -0.683  15.323 1.00 . A A .  32 ARG CZ   1 1 
        8 33419 1 1  32 ARG H    H   9.066   2.043  14.562 1.00 . A A .  32 ARG H    1 1 
        8 33420 1 1  32 ARG HA   H  10.540   3.982  13.304 1.00 . A A .  32 ARG HA   1 1 
        8 33421 1 1  32 ARG HB2  H  11.008   0.993  13.341 1.00 . A A .  32 ARG HB2  1 1 
        8 33422 1 1  32 ARG HB3  H  12.213   2.180  12.863 1.00 . A A .  32 ARG HB3  1 1 
        8 33423 1 1  32 ARG HD2  H  12.481   0.978  16.567 1.00 . A A .  32 ARG HD2  1 1 
        8 33424 1 1  32 ARG HD3  H  11.112   0.285  15.700 1.00 . A A .  32 ARG HD3  1 1 
        8 33425 1 1  32 ARG HE   H  12.785  -0.103  13.842 1.00 . A A .  32 ARG HE   1 1 
        8 33426 1 1  32 ARG HG2  H  12.678   2.751  14.977 1.00 . A A .  32 ARG HG2  1 1 
        8 33427 1 1  32 ARG HG3  H  10.990   2.659  15.483 1.00 . A A .  32 ARG HG3  1 1 
        8 33428 1 1  32 ARG HH11 H  13.723  -0.001  17.217 1.00 . A A .  32 ARG HH11 1 1 
        8 33429 1 1  32 ARG HH12 H  15.061  -1.086  17.006 1.00 . A A .  32 ARG HH12 1 1 
        8 33430 1 1  32 ARG HH21 H  14.539  -1.546  13.559 1.00 . A A .  32 ARG HH21 1 1 
        8 33431 1 1  32 ARG HH22 H  15.541  -1.951  14.925 1.00 . A A .  32 ARG HH22 1 1 
        8 33432 1 1  32 ARG N    N   9.019   2.679  13.820 1.00 . A A .  32 ARG N    1 1 
        8 33433 1 1  32 ARG NE   N  12.968  -0.019  14.807 1.00 . A A .  32 ARG NE   1 1 
        8 33434 1 1  32 ARG NH1  N  14.287  -0.583  16.618 1.00 . A A .  32 ARG NH1  1 1 
        8 33435 1 1  32 ARG NH2  N  14.752  -1.454  14.544 1.00 . A A .  32 ARG NH2  1 1 
        8 33436 1 1  32 ARG O    O   9.481   1.857  11.082 1.00 . A A .  32 ARG O    1 1 
        8 33437 1 1  33 HIS C    C  11.313   3.301   8.705 1.00 . A A .  33 HIS C    1 1 
        8 33438 1 1  33 HIS CA   C  10.130   3.946   9.408 1.00 . A A .  33 HIS CA   1 1 
        8 33439 1 1  33 HIS CB   C   9.929   5.382   8.924 1.00 . A A .  33 HIS CB   1 1 
        8 33440 1 1  33 HIS CD2  C   7.505   5.570   9.840 1.00 . A A .  33 HIS CD2  1 1 
        8 33441 1 1  33 HIS CE1  C   7.522   7.697  10.351 1.00 . A A .  33 HIS CE1  1 1 
        8 33442 1 1  33 HIS CG   C   8.733   6.053   9.529 1.00 . A A .  33 HIS CG   1 1 
        8 33443 1 1  33 HIS H    H  10.741   4.690  11.291 1.00 . A A .  33 HIS H    1 1 
        8 33444 1 1  33 HIS HA   H   9.239   3.373   9.190 1.00 . A A .  33 HIS HA   1 1 
        8 33445 1 1  33 HIS HB2  H  10.800   5.967   9.177 1.00 . A A .  33 HIS HB2  1 1 
        8 33446 1 1  33 HIS HB3  H   9.801   5.378   7.851 1.00 . A A .  33 HIS HB3  1 1 
        8 33447 1 1  33 HIS HD2  H   7.161   4.552   9.708 1.00 . A A .  33 HIS HD2  1 1 
        8 33448 1 1  33 HIS HE1  H   7.213   8.674  10.692 1.00 . A A .  33 HIS HE1  1 1 
        8 33449 1 1  33 HIS HE2  H   5.802   6.606  10.480 1.00 . A A .  33 HIS HE2  1 1 
        8 33450 1 1  33 HIS N    N  10.333   3.917  10.848 1.00 . A A .  33 HIS N    1 1 
        8 33451 1 1  33 HIS ND1  N   8.710   7.388   9.864 1.00 . A A .  33 HIS ND1  1 1 
        8 33452 1 1  33 HIS NE2  N   6.772   6.613  10.346 1.00 . A A .  33 HIS NE2  1 1 
        8 33453 1 1  33 HIS O    O  12.412   3.253   9.250 1.00 . A A .  33 HIS O    1 1 
        8 33454 1 1  34 GLY C    C  12.067   0.593   7.109 1.00 . A A .  34 GLY C    1 1 
        8 33455 1 1  34 GLY CA   C  12.121   2.076   6.801 1.00 . A A .  34 GLY CA   1 1 
        8 33456 1 1  34 GLY H    H  10.201   2.912   7.089 1.00 . A A .  34 GLY H    1 1 
        8 33457 1 1  34 GLY HA2  H  11.997   2.225   5.738 1.00 . A A .  34 GLY HA2  1 1 
        8 33458 1 1  34 GLY HA3  H  13.085   2.460   7.101 1.00 . A A .  34 GLY HA3  1 1 
        8 33459 1 1  34 GLY N    N  11.085   2.797   7.505 1.00 . A A .  34 GLY N    1 1 
        8 33460 1 1  34 GLY O    O  12.850  -0.192   6.577 1.00 . A A .  34 GLY O    1 1 
        8 33461 1 1  35 MET C    C   9.905  -1.829   7.472 1.00 . A A .  35 MET C    1 1 
        8 33462 1 1  35 MET CA   C  10.956  -1.179   8.353 1.00 . A A .  35 MET CA   1 1 
        8 33463 1 1  35 MET CB   C  10.544  -1.320   9.819 1.00 . A A .  35 MET CB   1 1 
        8 33464 1 1  35 MET CE   C   9.477  -0.904  12.666 1.00 . A A .  35 MET CE   1 1 
        8 33465 1 1  35 MET CG   C  11.547  -0.753  10.809 1.00 . A A .  35 MET CG   1 1 
        8 33466 1 1  35 MET H    H  10.549   0.894   8.370 1.00 . A A .  35 MET H    1 1 
        8 33467 1 1  35 MET HA   H  11.897  -1.684   8.203 1.00 . A A .  35 MET HA   1 1 
        8 33468 1 1  35 MET HB2  H   9.603  -0.810   9.964 1.00 . A A .  35 MET HB2  1 1 
        8 33469 1 1  35 MET HB3  H  10.408  -2.369  10.042 1.00 . A A .  35 MET HB3  1 1 
        8 33470 1 1  35 MET HE1  H   9.331   0.162  12.567 1.00 . A A .  35 MET HE1  1 1 
        8 33471 1 1  35 MET HE2  H   9.126  -1.227  13.636 1.00 . A A .  35 MET HE2  1 1 
        8 33472 1 1  35 MET HE3  H   8.925  -1.418  11.892 1.00 . A A .  35 MET HE3  1 1 
        8 33473 1 1  35 MET HG2  H  12.536  -1.080  10.528 1.00 . A A .  35 MET HG2  1 1 
        8 33474 1 1  35 MET HG3  H  11.500   0.326  10.769 1.00 . A A .  35 MET HG3  1 1 
        8 33475 1 1  35 MET N    N  11.136   0.217   7.980 1.00 . A A .  35 MET N    1 1 
        8 33476 1 1  35 MET O    O   9.004  -1.161   6.961 1.00 . A A .  35 MET O    1 1 
        8 33477 1 1  35 MET SD   S  11.221  -1.285  12.504 1.00 . A A .  35 MET SD   1 1 
        8 33478 1 1  36 PHE C    C   8.943  -5.300   6.970 1.00 . A A .  36 PHE C    1 1 
        8 33479 1 1  36 PHE CA   C   9.100  -3.877   6.461 1.00 . A A .  36 PHE CA   1 1 
        8 33480 1 1  36 PHE CB   C   9.602  -3.894   5.015 1.00 . A A .  36 PHE CB   1 1 
        8 33481 1 1  36 PHE CD1  C  12.118  -3.964   5.017 1.00 . A A .  36 PHE CD1  1 1 
        8 33482 1 1  36 PHE CD2  C  10.930  -5.944   4.422 1.00 . A A .  36 PHE CD2  1 1 
        8 33483 1 1  36 PHE CE1  C  13.315  -4.622   4.827 1.00 . A A .  36 PHE CE1  1 1 
        8 33484 1 1  36 PHE CE2  C  12.126  -6.604   4.229 1.00 . A A .  36 PHE CE2  1 1 
        8 33485 1 1  36 PHE CG   C  10.911  -4.614   4.818 1.00 . A A .  36 PHE CG   1 1 
        8 33486 1 1  36 PHE CZ   C  13.319  -5.945   4.432 1.00 . A A .  36 PHE CZ   1 1 
        8 33487 1 1  36 PHE H    H  10.734  -3.614   7.766 1.00 . A A .  36 PHE H    1 1 
        8 33488 1 1  36 PHE HA   H   8.140  -3.383   6.496 1.00 . A A .  36 PHE HA   1 1 
        8 33489 1 1  36 PHE HB2  H   8.864  -4.377   4.393 1.00 . A A .  36 PHE HB2  1 1 
        8 33490 1 1  36 PHE HB3  H   9.733  -2.874   4.678 1.00 . A A .  36 PHE HB3  1 1 
        8 33491 1 1  36 PHE HD1  H  12.118  -2.928   5.325 1.00 . A A .  36 PHE HD1  1 1 
        8 33492 1 1  36 PHE HD2  H   9.996  -6.463   4.264 1.00 . A A .  36 PHE HD2  1 1 
        8 33493 1 1  36 PHE HE1  H  14.249  -4.104   4.986 1.00 . A A .  36 PHE HE1  1 1 
        8 33494 1 1  36 PHE HE2  H  12.126  -7.640   3.922 1.00 . A A .  36 PHE HE2  1 1 
        8 33495 1 1  36 PHE HZ   H  14.255  -6.462   4.280 1.00 . A A .  36 PHE HZ   1 1 
        8 33496 1 1  36 PHE N    N  10.017  -3.135   7.306 1.00 . A A .  36 PHE N    1 1 
        8 33497 1 1  36 PHE O    O   9.720  -5.752   7.814 1.00 . A A .  36 PHE O    1 1 
        8 33498 1 1  37 LEU C    C   6.949  -8.088   5.666 1.00 . A A .  37 LEU C    1 1 
        8 33499 1 1  37 LEU CA   C   7.732  -7.394   6.776 1.00 . A A .  37 LEU CA   1 1 
        8 33500 1 1  37 LEU CB   C   7.029  -7.547   8.136 1.00 . A A .  37 LEU CB   1 1 
        8 33501 1 1  37 LEU CD1  C   4.572  -8.002   7.818 1.00 . A A .  37 LEU CD1  1 1 
        8 33502 1 1  37 LEU CD2  C   5.344  -6.522   9.677 1.00 . A A .  37 LEU CD2  1 1 
        8 33503 1 1  37 LEU CG   C   5.611  -6.975   8.250 1.00 . A A .  37 LEU CG   1 1 
        8 33504 1 1  37 LEU H    H   7.299  -5.541   5.860 1.00 . A A .  37 LEU H    1 1 
        8 33505 1 1  37 LEU HA   H   8.708  -7.854   6.839 1.00 . A A .  37 LEU HA   1 1 
        8 33506 1 1  37 LEU HB2  H   6.978  -8.600   8.369 1.00 . A A .  37 LEU HB2  1 1 
        8 33507 1 1  37 LEU HB3  H   7.642  -7.065   8.883 1.00 . A A .  37 LEU HB3  1 1 
        8 33508 1 1  37 LEU HD11 H   3.580  -7.602   7.972 1.00 . A A .  37 LEU HD11 1 1 
        8 33509 1 1  37 LEU HD12 H   4.694  -8.903   8.402 1.00 . A A .  37 LEU HD12 1 1 
        8 33510 1 1  37 LEU HD13 H   4.708  -8.234   6.771 1.00 . A A .  37 LEU HD13 1 1 
        8 33511 1 1  37 LEU HD21 H   4.336  -6.136   9.750 1.00 . A A .  37 LEU HD21 1 1 
        8 33512 1 1  37 LEU HD22 H   6.049  -5.748   9.947 1.00 . A A .  37 LEU HD22 1 1 
        8 33513 1 1  37 LEU HD23 H   5.459  -7.361  10.347 1.00 . A A .  37 LEU HD23 1 1 
        8 33514 1 1  37 LEU HG   H   5.523  -6.115   7.602 1.00 . A A .  37 LEU HG   1 1 
        8 33515 1 1  37 LEU N    N   7.934  -5.992   6.460 1.00 . A A .  37 LEU N    1 1 
        8 33516 1 1  37 LEU O    O   6.003  -7.525   5.109 1.00 . A A .  37 LEU O    1 1 
        8 33517 1 1  38 VAL C    C   5.917 -11.228   5.081 1.00 . A A .  38 VAL C    1 1 
        8 33518 1 1  38 VAL CA   C   6.667 -10.116   4.361 1.00 . A A .  38 VAL CA   1 1 
        8 33519 1 1  38 VAL CB   C   7.632 -10.736   3.325 1.00 . A A .  38 VAL CB   1 1 
        8 33520 1 1  38 VAL CG1  C   6.867 -11.560   2.299 1.00 . A A .  38 VAL CG1  1 1 
        8 33521 1 1  38 VAL CG2  C   8.452  -9.657   2.635 1.00 . A A .  38 VAL CG2  1 1 
        8 33522 1 1  38 VAL H    H   8.181  -9.649   5.752 1.00 . A A .  38 VAL H    1 1 
        8 33523 1 1  38 VAL HA   H   5.957  -9.489   3.840 1.00 . A A .  38 VAL HA   1 1 
        8 33524 1 1  38 VAL HB   H   8.313 -11.393   3.846 1.00 . A A .  38 VAL HB   1 1 
        8 33525 1 1  38 VAL HG11 H   6.134 -10.935   1.812 1.00 . A A .  38 VAL HG11 1 1 
        8 33526 1 1  38 VAL HG12 H   6.368 -12.380   2.795 1.00 . A A .  38 VAL HG12 1 1 
        8 33527 1 1  38 VAL HG13 H   7.553 -11.950   1.563 1.00 . A A .  38 VAL HG13 1 1 
        8 33528 1 1  38 VAL HG21 H   9.111 -10.113   1.911 1.00 . A A .  38 VAL HG21 1 1 
        8 33529 1 1  38 VAL HG22 H   9.037  -9.123   3.370 1.00 . A A .  38 VAL HG22 1 1 
        8 33530 1 1  38 VAL HG23 H   7.789  -8.967   2.134 1.00 . A A .  38 VAL HG23 1 1 
        8 33531 1 1  38 VAL N    N   7.370  -9.295   5.331 1.00 . A A .  38 VAL N    1 1 
        8 33532 1 1  38 VAL O    O   6.504 -11.986   5.858 1.00 . A A .  38 VAL O    1 1 
        8 33533 1 1  39 ARG C    C   3.058 -13.147   4.472 1.00 . A A .  39 ARG C    1 1 
        8 33534 1 1  39 ARG CA   C   3.789 -12.303   5.499 1.00 . A A .  39 ARG CA   1 1 
        8 33535 1 1  39 ARG CB   C   2.770 -11.612   6.408 1.00 . A A .  39 ARG CB   1 1 
        8 33536 1 1  39 ARG CD   C   0.703 -10.197   6.609 1.00 . A A .  39 ARG CD   1 1 
        8 33537 1 1  39 ARG CG   C   1.629 -10.935   5.657 1.00 . A A .  39 ARG CG   1 1 
        8 33538 1 1  39 ARG CZ   C  -0.626  -8.532   5.377 1.00 . A A .  39 ARG CZ   1 1 
        8 33539 1 1  39 ARG H    H   4.216 -10.701   4.189 1.00 . A A .  39 ARG H    1 1 
        8 33540 1 1  39 ARG HA   H   4.427 -12.938   6.096 1.00 . A A .  39 ARG HA   1 1 
        8 33541 1 1  39 ARG HB2  H   2.346 -12.346   7.077 1.00 . A A .  39 ARG HB2  1 1 
        8 33542 1 1  39 ARG HB3  H   3.280 -10.860   6.995 1.00 . A A .  39 ARG HB3  1 1 
        8 33543 1 1  39 ARG HD2  H   0.428 -10.867   7.410 1.00 . A A .  39 ARG HD2  1 1 
        8 33544 1 1  39 ARG HD3  H   1.237  -9.352   7.021 1.00 . A A .  39 ARG HD3  1 1 
        8 33545 1 1  39 ARG HE   H  -1.310 -10.300   5.990 1.00 . A A .  39 ARG HE   1 1 
        8 33546 1 1  39 ARG HG2  H   2.043 -10.228   4.953 1.00 . A A .  39 ARG HG2  1 1 
        8 33547 1 1  39 ARG HG3  H   1.064 -11.688   5.126 1.00 . A A .  39 ARG HG3  1 1 
        8 33548 1 1  39 ARG HH11 H   1.299  -8.017   5.743 1.00 . A A .  39 ARG HH11 1 1 
        8 33549 1 1  39 ARG HH12 H   0.368  -6.829   4.905 1.00 . A A .  39 ARG HH12 1 1 
        8 33550 1 1  39 ARG HH21 H  -2.582  -8.789   4.880 1.00 . A A .  39 ARG HH21 1 1 
        8 33551 1 1  39 ARG HH22 H  -1.882  -7.276   4.393 1.00 . A A .  39 ARG HH22 1 1 
        8 33552 1 1  39 ARG N    N   4.622 -11.313   4.837 1.00 . A A .  39 ARG N    1 1 
        8 33553 1 1  39 ARG NE   N  -0.519  -9.713   5.962 1.00 . A A .  39 ARG NE   1 1 
        8 33554 1 1  39 ARG NH1  N   0.428  -7.724   5.335 1.00 . A A .  39 ARG NH1  1 1 
        8 33555 1 1  39 ARG NH2  N  -1.787  -8.162   4.840 1.00 . A A .  39 ARG NH2  1 1 
        8 33556 1 1  39 ARG O    O   3.138 -12.879   3.275 1.00 . A A .  39 ARG O    1 1 
        8 33557 1 1  40 ASP C    C   0.231 -14.052   3.783 1.00 . A A .  40 ASP C    1 1 
        8 33558 1 1  40 ASP CA   C   1.453 -14.914   4.084 1.00 . A A .  40 ASP CA   1 1 
        8 33559 1 1  40 ASP CB   C   1.050 -16.234   4.746 1.00 . A A .  40 ASP CB   1 1 
        8 33560 1 1  40 ASP CG   C   0.001 -16.996   3.960 1.00 . A A .  40 ASP CG   1 1 
        8 33561 1 1  40 ASP H    H   2.440 -14.413   5.888 1.00 . A A .  40 ASP H    1 1 
        8 33562 1 1  40 ASP HA   H   1.970 -15.120   3.158 1.00 . A A .  40 ASP HA   1 1 
        8 33563 1 1  40 ASP HB2  H   1.924 -16.861   4.840 1.00 . A A .  40 ASP HB2  1 1 
        8 33564 1 1  40 ASP HB3  H   0.656 -16.027   5.731 1.00 . A A .  40 ASP HB3  1 1 
        8 33565 1 1  40 ASP N    N   2.353 -14.163   4.942 1.00 . A A .  40 ASP N    1 1 
        8 33566 1 1  40 ASP O    O  -0.350 -13.451   4.692 1.00 . A A .  40 ASP O    1 1 
        8 33567 1 1  40 ASP OD1  O   0.251 -17.336   2.784 1.00 . A A .  40 ASP OD1  1 1 
        8 33568 1 1  40 ASP OD2  O  -1.074 -17.280   4.532 1.00 . A A .  40 ASP OD2  1 1 
        8 33569 1 1  41 SER C    C  -2.471 -13.204   2.746 1.00 . A A .  41 SER C    1 1 
        8 33570 1 1  41 SER CA   C  -1.139 -13.049   2.022 1.00 . A A .  41 SER CA   1 1 
        8 33571 1 1  41 SER CB   C  -1.346 -13.242   0.520 1.00 . A A .  41 SER CB   1 1 
        8 33572 1 1  41 SER H    H   0.306 -14.585   1.866 1.00 . A A .  41 SER H    1 1 
        8 33573 1 1  41 SER HA   H  -0.771 -12.047   2.192 1.00 . A A .  41 SER HA   1 1 
        8 33574 1 1  41 SER HB2  H  -0.386 -13.235   0.025 1.00 . A A .  41 SER HB2  1 1 
        8 33575 1 1  41 SER HB3  H  -1.831 -14.192   0.347 1.00 . A A .  41 SER HB3  1 1 
        8 33576 1 1  41 SER HG   H  -1.703 -11.862  -0.830 1.00 . A A .  41 SER HG   1 1 
        8 33577 1 1  41 SER N    N  -0.127 -13.981   2.511 1.00 . A A .  41 SER N    1 1 
        8 33578 1 1  41 SER O    O  -2.866 -14.302   3.146 1.00 . A A .  41 SER O    1 1 
        8 33579 1 1  41 SER OG   O  -2.149 -12.214  -0.039 1.00 . A A .  41 SER OG   1 1 
        8 33580 1 1  42 SER C    C  -5.564 -12.205   2.523 1.00 . A A .  42 SER C    1 1 
        8 33581 1 1  42 SER CA   C  -4.452 -12.053   3.553 1.00 . A A .  42 SER CA   1 1 
        8 33582 1 1  42 SER CB   C  -4.609 -10.731   4.306 1.00 . A A .  42 SER CB   1 1 
        8 33583 1 1  42 SER H    H  -2.782 -11.247   2.559 1.00 . A A .  42 SER H    1 1 
        8 33584 1 1  42 SER HA   H  -4.498 -12.872   4.254 1.00 . A A .  42 SER HA   1 1 
        8 33585 1 1  42 SER HB2  H  -4.720  -9.925   3.595 1.00 . A A .  42 SER HB2  1 1 
        8 33586 1 1  42 SER HB3  H  -5.484 -10.779   4.936 1.00 . A A .  42 SER HB3  1 1 
        8 33587 1 1  42 SER HG   H  -3.232 -11.293   5.588 1.00 . A A .  42 SER HG   1 1 
        8 33588 1 1  42 SER N    N  -3.158 -12.083   2.901 1.00 . A A .  42 SER N    1 1 
        8 33589 1 1  42 SER O    O  -6.734 -12.353   2.874 1.00 . A A .  42 SER O    1 1 
        8 33590 1 1  42 SER OG   O  -3.471 -10.472   5.117 1.00 . A A .  42 SER OG   1 1 
        8 33591 1 1  43 THR C    C  -6.082 -13.537  -0.590 1.00 . A A .  43 THR C    1 1 
        8 33592 1 1  43 THR CA   C  -6.156 -12.213   0.169 1.00 . A A .  43 THR CA   1 1 
        8 33593 1 1  43 THR CB   C  -5.924 -11.045  -0.808 1.00 . A A .  43 THR CB   1 1 
        8 33594 1 1  43 THR CG2  C  -7.078 -10.919  -1.794 1.00 . A A .  43 THR CG2  1 1 
        8 33595 1 1  43 THR H    H  -4.233 -12.111   1.036 1.00 . A A .  43 THR H    1 1 
        8 33596 1 1  43 THR HA   H  -7.141 -12.106   0.597 1.00 . A A .  43 THR HA   1 1 
        8 33597 1 1  43 THR HB   H  -5.013 -11.229  -1.360 1.00 . A A .  43 THR HB   1 1 
        8 33598 1 1  43 THR HG1  H  -6.383  -9.849   0.698 1.00 . A A .  43 THR HG1  1 1 
        8 33599 1 1  43 THR HG21 H  -7.162 -11.827  -2.370 1.00 . A A .  43 THR HG21 1 1 
        8 33600 1 1  43 THR HG22 H  -6.895 -10.085  -2.457 1.00 . A A .  43 THR HG22 1 1 
        8 33601 1 1  43 THR HG23 H  -7.997 -10.751  -1.251 1.00 . A A .  43 THR HG23 1 1 
        8 33602 1 1  43 THR N    N  -5.187 -12.169   1.251 1.00 . A A .  43 THR N    1 1 
        8 33603 1 1  43 THR O    O  -7.105 -14.177  -0.834 1.00 . A A .  43 THR O    1 1 
        8 33604 1 1  43 THR OG1  O  -5.790  -9.824  -0.068 1.00 . A A .  43 THR OG1  1 1 
        8 33605 1 1  44 CYS C    C  -3.721 -16.119  -1.021 1.00 . A A .  44 CYS C    1 1 
        8 33606 1 1  44 CYS CA   C  -4.688 -15.169  -1.728 1.00 . A A .  44 CYS CA   1 1 
        8 33607 1 1  44 CYS CB   C  -4.151 -14.827  -3.121 1.00 . A A .  44 CYS CB   1 1 
        8 33608 1 1  44 CYS H    H  -4.086 -13.426  -0.689 1.00 . A A .  44 CYS H    1 1 
        8 33609 1 1  44 CYS HA   H  -5.648 -15.652  -1.828 1.00 . A A .  44 CYS HA   1 1 
        8 33610 1 1  44 CYS HB2  H  -3.153 -14.426  -3.024 1.00 . A A .  44 CYS HB2  1 1 
        8 33611 1 1  44 CYS HB3  H  -4.113 -15.729  -3.714 1.00 . A A .  44 CYS HB3  1 1 
        8 33612 1 1  44 CYS HG   H  -5.963 -14.281  -4.832 1.00 . A A .  44 CYS HG   1 1 
        8 33613 1 1  44 CYS N    N  -4.873 -13.949  -0.951 1.00 . A A .  44 CYS N    1 1 
        8 33614 1 1  44 CYS O    O  -2.568 -15.769  -0.782 1.00 . A A .  44 CYS O    1 1 
        8 33615 1 1  44 CYS SG   S  -5.142 -13.613  -4.026 1.00 . A A .  44 CYS SG   1 1 
        8 33616 1 1  45 PRO C    C  -2.197 -18.778  -0.956 1.00 . A A .  45 PRO C    1 1 
        8 33617 1 1  45 PRO CA   C  -3.330 -18.339  -0.029 1.00 . A A .  45 PRO CA   1 1 
        8 33618 1 1  45 PRO CB   C  -4.287 -19.507   0.242 1.00 . A A .  45 PRO CB   1 1 
        8 33619 1 1  45 PRO CD   C  -5.563 -17.799  -0.831 1.00 . A A .  45 PRO CD   1 1 
        8 33620 1 1  45 PRO CG   C  -5.655 -18.918   0.163 1.00 . A A .  45 PRO CG   1 1 
        8 33621 1 1  45 PRO HA   H  -2.915 -17.983   0.903 1.00 . A A .  45 PRO HA   1 1 
        8 33622 1 1  45 PRO HB2  H  -4.144 -20.272  -0.505 1.00 . A A .  45 PRO HB2  1 1 
        8 33623 1 1  45 PRO HB3  H  -4.091 -19.915   1.223 1.00 . A A .  45 PRO HB3  1 1 
        8 33624 1 1  45 PRO HD2  H  -5.726 -18.169  -1.833 1.00 . A A .  45 PRO HD2  1 1 
        8 33625 1 1  45 PRO HD3  H  -6.271 -17.020  -0.592 1.00 . A A .  45 PRO HD3  1 1 
        8 33626 1 1  45 PRO HG2  H  -6.358 -19.664  -0.178 1.00 . A A .  45 PRO HG2  1 1 
        8 33627 1 1  45 PRO HG3  H  -5.948 -18.537   1.130 1.00 . A A .  45 PRO HG3  1 1 
        8 33628 1 1  45 PRO N    N  -4.182 -17.325  -0.661 1.00 . A A .  45 PRO N    1 1 
        8 33629 1 1  45 PRO O    O  -2.438 -19.391  -2.000 1.00 . A A .  45 PRO O    1 1 
        8 33630 1 1  46 GLY C    C   0.859 -17.489  -1.900 1.00 . A A .  46 GLY C    1 1 
        8 33631 1 1  46 GLY CA   C   0.179 -18.753  -1.422 1.00 . A A .  46 GLY CA   1 1 
        8 33632 1 1  46 GLY H    H  -0.833 -17.972   0.268 1.00 . A A .  46 GLY H    1 1 
        8 33633 1 1  46 GLY HA2  H   0.884 -19.342  -0.855 1.00 . A A .  46 GLY HA2  1 1 
        8 33634 1 1  46 GLY HA3  H  -0.151 -19.323  -2.278 1.00 . A A .  46 GLY HA3  1 1 
        8 33635 1 1  46 GLY N    N  -0.966 -18.446  -0.583 1.00 . A A .  46 GLY N    1 1 
        8 33636 1 1  46 GLY O    O   2.034 -17.496  -2.267 1.00 . A A .  46 GLY O    1 1 
        8 33637 1 1  47 ASP C    C   1.288 -14.468  -1.034 1.00 . A A .  47 ASP C    1 1 
        8 33638 1 1  47 ASP CA   C   0.588 -15.082  -2.250 1.00 . A A .  47 ASP CA   1 1 
        8 33639 1 1  47 ASP CB   C  -0.617 -14.237  -2.707 1.00 . A A .  47 ASP CB   1 1 
        8 33640 1 1  47 ASP CG   C  -0.269 -12.849  -3.202 1.00 . A A .  47 ASP CG   1 1 
        8 33641 1 1  47 ASP H    H  -0.837 -16.494  -1.603 1.00 . A A .  47 ASP H    1 1 
        8 33642 1 1  47 ASP HA   H   1.293 -15.185  -3.063 1.00 . A A .  47 ASP HA   1 1 
        8 33643 1 1  47 ASP HB2  H  -1.117 -14.754  -3.510 1.00 . A A .  47 ASP HB2  1 1 
        8 33644 1 1  47 ASP HB3  H  -1.303 -14.136  -1.879 1.00 . A A .  47 ASP HB3  1 1 
        8 33645 1 1  47 ASP N    N   0.098 -16.405  -1.884 1.00 . A A .  47 ASP N    1 1 
        8 33646 1 1  47 ASP O    O   1.236 -15.048   0.051 1.00 . A A .  47 ASP O    1 1 
        8 33647 1 1  47 ASP OD1  O   0.140 -12.722  -4.380 1.00 . A A .  47 ASP OD1  1 1 
        8 33648 1 1  47 ASP OD2  O  -0.459 -11.888  -2.434 1.00 . A A .  47 ASP OD2  1 1 
        8 33649 1 1  48 TYR C    C   2.260 -11.209   0.023 1.00 . A A .  48 TYR C    1 1 
        8 33650 1 1  48 TYR CA   C   2.626 -12.685  -0.067 1.00 . A A .  48 TYR CA   1 1 
        8 33651 1 1  48 TYR CB   C   4.147 -12.827  -0.183 1.00 . A A .  48 TYR CB   1 1 
        8 33652 1 1  48 TYR CD1  C   4.216 -15.096   0.925 1.00 . A A .  48 TYR CD1  1 1 
        8 33653 1 1  48 TYR CD2  C   5.561 -14.740  -1.011 1.00 . A A .  48 TYR CD2  1 1 
        8 33654 1 1  48 TYR CE1  C   4.683 -16.393   1.014 1.00 . A A .  48 TYR CE1  1 1 
        8 33655 1 1  48 TYR CE2  C   6.031 -16.035  -0.928 1.00 . A A .  48 TYR CE2  1 1 
        8 33656 1 1  48 TYR CG   C   4.647 -14.249  -0.091 1.00 . A A .  48 TYR CG   1 1 
        8 33657 1 1  48 TYR CZ   C   5.590 -16.856   0.084 1.00 . A A .  48 TYR CZ   1 1 
        8 33658 1 1  48 TYR H    H   1.981 -12.905  -2.082 1.00 . A A .  48 TYR H    1 1 
        8 33659 1 1  48 TYR HA   H   2.298 -13.176   0.836 1.00 . A A .  48 TYR HA   1 1 
        8 33660 1 1  48 TYR HB2  H   4.463 -12.430  -1.136 1.00 . A A .  48 TYR HB2  1 1 
        8 33661 1 1  48 TYR HB3  H   4.615 -12.260   0.609 1.00 . A A .  48 TYR HB3  1 1 
        8 33662 1 1  48 TYR HD1  H   3.502 -14.729   1.649 1.00 . A A .  48 TYR HD1  1 1 
        8 33663 1 1  48 TYR HD2  H   5.905 -14.092  -1.804 1.00 . A A .  48 TYR HD2  1 1 
        8 33664 1 1  48 TYR HE1  H   4.339 -17.037   1.809 1.00 . A A .  48 TYR HE1  1 1 
        8 33665 1 1  48 TYR HE2  H   6.742 -16.399  -1.654 1.00 . A A .  48 TYR HE2  1 1 
        8 33666 1 1  48 TYR HH   H   5.317 -18.757   0.168 1.00 . A A .  48 TYR HH   1 1 
        8 33667 1 1  48 TYR N    N   1.951 -13.330  -1.194 1.00 . A A .  48 TYR N    1 1 
        8 33668 1 1  48 TYR O    O   1.788 -10.622  -0.941 1.00 . A A .  48 TYR O    1 1 
        8 33669 1 1  48 TYR OH   O   6.061 -18.146   0.166 1.00 . A A .  48 TYR OH   1 1 
        8 33670 1 1  49 VAL C    C   3.330  -8.507   2.151 1.00 . A A .  49 VAL C    1 1 
        8 33671 1 1  49 VAL CA   C   2.206  -9.188   1.371 1.00 . A A .  49 VAL CA   1 1 
        8 33672 1 1  49 VAL CB   C   0.867  -8.918   2.093 1.00 . A A .  49 VAL CB   1 1 
        8 33673 1 1  49 VAL CG1  C   0.588  -7.424   2.138 1.00 . A A .  49 VAL CG1  1 1 
        8 33674 1 1  49 VAL CG2  C  -0.286  -9.651   1.424 1.00 . A A .  49 VAL CG2  1 1 
        8 33675 1 1  49 VAL H    H   2.827 -11.136   1.940 1.00 . A A .  49 VAL H    1 1 
        8 33676 1 1  49 VAL HA   H   2.152  -8.741   0.389 1.00 . A A .  49 VAL HA   1 1 
        8 33677 1 1  49 VAL HB   H   0.950  -9.275   3.109 1.00 . A A .  49 VAL HB   1 1 
        8 33678 1 1  49 VAL HG11 H   0.536  -7.036   1.131 1.00 . A A .  49 VAL HG11 1 1 
        8 33679 1 1  49 VAL HG12 H   1.381  -6.927   2.676 1.00 . A A .  49 VAL HG12 1 1 
        8 33680 1 1  49 VAL HG13 H  -0.352  -7.249   2.639 1.00 . A A .  49 VAL HG13 1 1 
        8 33681 1 1  49 VAL HG21 H  -0.393  -9.306   0.406 1.00 . A A .  49 VAL HG21 1 1 
        8 33682 1 1  49 VAL HG22 H  -1.198  -9.457   1.968 1.00 . A A .  49 VAL HG22 1 1 
        8 33683 1 1  49 VAL HG23 H  -0.086 -10.712   1.425 1.00 . A A .  49 VAL HG23 1 1 
        8 33684 1 1  49 VAL N    N   2.476 -10.610   1.189 1.00 . A A .  49 VAL N    1 1 
        8 33685 1 1  49 VAL O    O   3.450  -8.665   3.369 1.00 . A A .  49 VAL O    1 1 
        8 33686 1 1  50 LEU C    C   4.669  -5.636   2.531 1.00 . A A .  50 LEU C    1 1 
        8 33687 1 1  50 LEU CA   C   5.213  -6.954   1.995 1.00 . A A .  50 LEU CA   1 1 
        8 33688 1 1  50 LEU CB   C   6.268  -6.676   0.916 1.00 . A A .  50 LEU CB   1 1 
        8 33689 1 1  50 LEU CD1  C   8.177  -6.103   2.428 1.00 . A A .  50 LEU CD1  1 1 
        8 33690 1 1  50 LEU CD2  C   8.184  -5.315   0.053 1.00 . A A .  50 LEU CD2  1 1 
        8 33691 1 1  50 LEU CG   C   7.323  -5.628   1.268 1.00 . A A .  50 LEU CG   1 1 
        8 33692 1 1  50 LEU H    H   3.991  -7.712   0.456 1.00 . A A .  50 LEU H    1 1 
        8 33693 1 1  50 LEU HA   H   5.664  -7.511   2.802 1.00 . A A .  50 LEU HA   1 1 
        8 33694 1 1  50 LEU HB2  H   6.778  -7.603   0.696 1.00 . A A .  50 LEU HB2  1 1 
        8 33695 1 1  50 LEU HB3  H   5.757  -6.350   0.021 1.00 . A A .  50 LEU HB3  1 1 
        8 33696 1 1  50 LEU HD11 H   8.655  -7.036   2.165 1.00 . A A .  50 LEU HD11 1 1 
        8 33697 1 1  50 LEU HD12 H   7.552  -6.251   3.297 1.00 . A A .  50 LEU HD12 1 1 
        8 33698 1 1  50 LEU HD13 H   8.930  -5.362   2.648 1.00 . A A .  50 LEU HD13 1 1 
        8 33699 1 1  50 LEU HD21 H   8.774  -6.182  -0.202 1.00 . A A .  50 LEU HD21 1 1 
        8 33700 1 1  50 LEU HD22 H   8.838  -4.485   0.277 1.00 . A A .  50 LEU HD22 1 1 
        8 33701 1 1  50 LEU HD23 H   7.547  -5.055  -0.780 1.00 . A A .  50 LEU HD23 1 1 
        8 33702 1 1  50 LEU HG   H   6.828  -4.715   1.569 1.00 . A A .  50 LEU HG   1 1 
        8 33703 1 1  50 LEU N    N   4.135  -7.750   1.429 1.00 . A A .  50 LEU N    1 1 
        8 33704 1 1  50 LEU O    O   4.364  -4.724   1.769 1.00 . A A .  50 LEU O    1 1 
        8 33705 1 1  51 SER C    C   5.243  -3.484   4.910 1.00 . A A .  51 SER C    1 1 
        8 33706 1 1  51 SER CA   C   4.054  -4.318   4.447 1.00 . A A .  51 SER CA   1 1 
        8 33707 1 1  51 SER CB   C   3.106  -4.639   5.600 1.00 . A A .  51 SER CB   1 1 
        8 33708 1 1  51 SER H    H   4.757  -6.313   4.405 1.00 . A A .  51 SER H    1 1 
        8 33709 1 1  51 SER HA   H   3.513  -3.761   3.695 1.00 . A A .  51 SER HA   1 1 
        8 33710 1 1  51 SER HB2  H   3.636  -5.198   6.359 1.00 . A A .  51 SER HB2  1 1 
        8 33711 1 1  51 SER HB3  H   2.723  -3.722   6.023 1.00 . A A .  51 SER HB3  1 1 
        8 33712 1 1  51 SER HG   H   2.261  -5.791   4.266 1.00 . A A .  51 SER HG   1 1 
        8 33713 1 1  51 SER N    N   4.520  -5.545   3.835 1.00 . A A .  51 SER N    1 1 
        8 33714 1 1  51 SER O    O   6.052  -3.939   5.717 1.00 . A A .  51 SER O    1 1 
        8 33715 1 1  51 SER OG   O   2.018  -5.419   5.122 1.00 . A A .  51 SER OG   1 1 
        8 33716 1 1  52 VAL C    C   5.959  -0.125   5.320 1.00 . A A .  52 VAL C    1 1 
        8 33717 1 1  52 VAL CA   C   6.471  -1.401   4.672 1.00 . A A .  52 VAL CA   1 1 
        8 33718 1 1  52 VAL CB   C   7.251  -1.036   3.396 1.00 . A A .  52 VAL CB   1 1 
        8 33719 1 1  52 VAL CG1  C   8.454  -0.160   3.723 1.00 . A A .  52 VAL CG1  1 1 
        8 33720 1 1  52 VAL CG2  C   7.677  -2.293   2.655 1.00 . A A .  52 VAL CG2  1 1 
        8 33721 1 1  52 VAL H    H   4.675  -1.984   3.724 1.00 . A A .  52 VAL H    1 1 
        8 33722 1 1  52 VAL HA   H   7.135  -1.911   5.354 1.00 . A A .  52 VAL HA   1 1 
        8 33723 1 1  52 VAL HB   H   6.591  -0.475   2.749 1.00 . A A .  52 VAL HB   1 1 
        8 33724 1 1  52 VAL HG11 H   8.963   0.111   2.810 1.00 . A A .  52 VAL HG11 1 1 
        8 33725 1 1  52 VAL HG12 H   9.134  -0.702   4.365 1.00 . A A .  52 VAL HG12 1 1 
        8 33726 1 1  52 VAL HG13 H   8.121   0.734   4.228 1.00 . A A .  52 VAL HG13 1 1 
        8 33727 1 1  52 VAL HG21 H   8.301  -2.898   3.296 1.00 . A A .  52 VAL HG21 1 1 
        8 33728 1 1  52 VAL HG22 H   8.229  -2.021   1.768 1.00 . A A .  52 VAL HG22 1 1 
        8 33729 1 1  52 VAL HG23 H   6.799  -2.856   2.373 1.00 . A A .  52 VAL HG23 1 1 
        8 33730 1 1  52 VAL N    N   5.359  -2.286   4.363 1.00 . A A .  52 VAL N    1 1 
        8 33731 1 1  52 VAL O    O   4.965   0.442   4.867 1.00 . A A .  52 VAL O    1 1 
        8 33732 1 1  53 SER C    C   7.064   2.719   6.746 1.00 . A A .  53 SER C    1 1 
        8 33733 1 1  53 SER CA   C   6.183   1.521   7.065 1.00 . A A .  53 SER CA   1 1 
        8 33734 1 1  53 SER CB   C   6.137   1.297   8.581 1.00 . A A .  53 SER CB   1 1 
        8 33735 1 1  53 SER H    H   7.433  -0.142   6.680 1.00 . A A .  53 SER H    1 1 
        8 33736 1 1  53 SER HA   H   5.182   1.739   6.722 1.00 . A A .  53 SER HA   1 1 
        8 33737 1 1  53 SER HB2  H   5.761   2.188   9.060 1.00 . A A .  53 SER HB2  1 1 
        8 33738 1 1  53 SER HB3  H   5.474   0.472   8.797 1.00 . A A .  53 SER HB3  1 1 
        8 33739 1 1  53 SER HG   H   7.447   1.271  10.047 1.00 . A A .  53 SER HG   1 1 
        8 33740 1 1  53 SER N    N   6.624   0.329   6.371 1.00 . A A .  53 SER N    1 1 
        8 33741 1 1  53 SER O    O   8.291   2.640   6.758 1.00 . A A .  53 SER O    1 1 
        8 33742 1 1  53 SER OG   O   7.417   1.004   9.118 1.00 . A A .  53 SER OG   1 1 
        8 33743 1 1  54 GLU C    C   6.127   6.173   6.934 1.00 . A A .  54 GLU C    1 1 
        8 33744 1 1  54 GLU CA   C   7.070   5.127   6.365 1.00 . A A .  54 GLU CA   1 1 
        8 33745 1 1  54 GLU CB   C   7.471   5.446   4.917 1.00 . A A .  54 GLU CB   1 1 
        8 33746 1 1  54 GLU CD   C   9.388   5.218   3.274 1.00 . A A .  54 GLU CD   1 1 
        8 33747 1 1  54 GLU CG   C   8.588   4.555   4.378 1.00 . A A .  54 GLU CG   1 1 
        8 33748 1 1  54 GLU H    H   5.436   3.779   6.311 1.00 . A A .  54 GLU H    1 1 
        8 33749 1 1  54 GLU HA   H   7.951   5.096   6.983 1.00 . A A .  54 GLU HA   1 1 
        8 33750 1 1  54 GLU HB2  H   6.605   5.328   4.281 1.00 . A A .  54 GLU HB2  1 1 
        8 33751 1 1  54 GLU HB3  H   7.806   6.472   4.867 1.00 . A A .  54 GLU HB3  1 1 
        8 33752 1 1  54 GLU HG2  H   9.258   4.310   5.189 1.00 . A A .  54 GLU HG2  1 1 
        8 33753 1 1  54 GLU HG3  H   8.149   3.646   3.991 1.00 . A A .  54 GLU HG3  1 1 
        8 33754 1 1  54 GLU N    N   6.408   3.834   6.487 1.00 . A A .  54 GLU N    1 1 
        8 33755 1 1  54 GLU O    O   5.099   5.780   7.452 1.00 . A A .  54 GLU O    1 1 
        8 33756 1 1  54 GLU OE1  O   9.575   6.447   3.344 1.00 . A A .  54 GLU OE1  1 1 
        8 33757 1 1  54 GLU OE2  O   9.855   4.522   2.343 1.00 . A A .  54 GLU OE2  1 1 
        8 33758 1 1  55 ASN C    C   4.217   8.316   7.428 1.00 . A A .  55 ASN C    1 1 
        8 33759 1 1  55 ASN CA   C   5.729   8.546   7.578 1.00 . A A .  55 ASN CA   1 1 
        8 33760 1 1  55 ASN CB   C   6.118   9.928   6.998 1.00 . A A .  55 ASN CB   1 1 
        8 33761 1 1  55 ASN CG   C   5.945  10.093   5.482 1.00 . A A .  55 ASN CG   1 1 
        8 33762 1 1  55 ASN H    H   7.457   7.658   6.680 1.00 . A A .  55 ASN H    1 1 
        8 33763 1 1  55 ASN HA   H   5.947   8.560   8.637 1.00 . A A .  55 ASN HA   1 1 
        8 33764 1 1  55 ASN HB2  H   5.516  10.681   7.479 1.00 . A A .  55 ASN HB2  1 1 
        8 33765 1 1  55 ASN HB3  H   7.157  10.116   7.237 1.00 . A A .  55 ASN HB3  1 1 
        8 33766 1 1  55 ASN HD21 H   6.691   8.292   5.128 1.00 . A A .  55 ASN HD21 1 1 
        8 33767 1 1  55 ASN HD22 H   6.266   9.204   3.721 1.00 . A A .  55 ASN HD22 1 1 
        8 33768 1 1  55 ASN N    N   6.552   7.447   7.001 1.00 . A A .  55 ASN N    1 1 
        8 33769 1 1  55 ASN ND2  N   6.327   9.091   4.706 1.00 . A A .  55 ASN ND2  1 1 
        8 33770 1 1  55 ASN O    O   3.623   8.693   6.424 1.00 . A A .  55 ASN O    1 1 
        8 33771 1 1  55 ASN OD1  O   5.496  11.142   5.015 1.00 . A A .  55 ASN OD1  1 1 
        8 33772 1 1  56 SER C    C   1.831   6.746   7.058 1.00 . A A .  56 SER C    1 1 
        8 33773 1 1  56 SER CA   C   2.229   7.229   8.454 1.00 . A A .  56 SER CA   1 1 
        8 33774 1 1  56 SER CB   C   1.308   8.324   8.978 1.00 . A A .  56 SER CB   1 1 
        8 33775 1 1  56 SER H    H   4.137   7.571   9.285 1.00 . A A .  56 SER H    1 1 
        8 33776 1 1  56 SER HA   H   2.177   6.383   9.128 1.00 . A A .  56 SER HA   1 1 
        8 33777 1 1  56 SER HB2  H   1.353   9.183   8.325 1.00 . A A .  56 SER HB2  1 1 
        8 33778 1 1  56 SER HB3  H   0.295   7.955   9.027 1.00 . A A .  56 SER HB3  1 1 
        8 33779 1 1  56 SER HG   H   1.611   7.965  10.882 1.00 . A A .  56 SER HG   1 1 
        8 33780 1 1  56 SER N    N   3.622   7.697   8.469 1.00 . A A .  56 SER N    1 1 
        8 33781 1 1  56 SER O    O   1.045   7.372   6.353 1.00 . A A .  56 SER O    1 1 
        8 33782 1 1  56 SER OG   O   1.723   8.705  10.281 1.00 . A A .  56 SER OG   1 1 
        8 33783 1 1  57 ARG C    C   2.814   3.735   5.163 1.00 . A A .  57 ARG C    1 1 
        8 33784 1 1  57 ARG CA   C   2.541   5.230   5.300 1.00 . A A .  57 ARG CA   1 1 
        8 33785 1 1  57 ARG CB   C   3.672   6.036   4.660 1.00 . A A .  57 ARG CB   1 1 
        8 33786 1 1  57 ARG CD   C   2.713   5.859   2.354 1.00 . A A .  57 ARG CD   1 1 
        8 33787 1 1  57 ARG CG   C   3.258   6.795   3.414 1.00 . A A .  57 ARG CG   1 1 
        8 33788 1 1  57 ARG CZ   C   4.383   4.544   1.122 1.00 . A A .  57 ARG CZ   1 1 
        8 33789 1 1  57 ARG H    H   2.779   5.024   7.377 1.00 . A A .  57 ARG H    1 1 
        8 33790 1 1  57 ARG HA   H   1.615   5.464   4.796 1.00 . A A .  57 ARG HA   1 1 
        8 33791 1 1  57 ARG HB2  H   4.042   6.748   5.383 1.00 . A A .  57 ARG HB2  1 1 
        8 33792 1 1  57 ARG HB3  H   4.473   5.360   4.394 1.00 . A A .  57 ARG HB3  1 1 
        8 33793 1 1  57 ARG HD2  H   1.734   5.520   2.661 1.00 . A A .  57 ARG HD2  1 1 
        8 33794 1 1  57 ARG HD3  H   2.632   6.397   1.421 1.00 . A A .  57 ARG HD3  1 1 
        8 33795 1 1  57 ARG HE   H   3.519   3.975   2.826 1.00 . A A .  57 ARG HE   1 1 
        8 33796 1 1  57 ARG HG2  H   2.495   7.511   3.677 1.00 . A A .  57 ARG HG2  1 1 
        8 33797 1 1  57 ARG HG3  H   4.120   7.312   3.016 1.00 . A A .  57 ARG HG3  1 1 
        8 33798 1 1  57 ARG HH11 H   4.088   6.411   0.422 1.00 . A A .  57 ARG HH11 1 1 
        8 33799 1 1  57 ARG HH12 H   5.150   5.409  -0.523 1.00 . A A .  57 ARG HH12 1 1 
        8 33800 1 1  57 ARG HH21 H   4.979   2.672   1.608 1.00 . A A .  57 ARG HH21 1 1 
        8 33801 1 1  57 ARG HH22 H   5.654   3.307   0.139 1.00 . A A .  57 ARG HH22 1 1 
        8 33802 1 1  57 ARG N    N   2.399   5.608   6.689 1.00 . A A .  57 ARG N    1 1 
        8 33803 1 1  57 ARG NE   N   3.577   4.696   2.160 1.00 . A A .  57 ARG NE   1 1 
        8 33804 1 1  57 ARG NH1  N   4.554   5.534   0.278 1.00 . A A .  57 ARG NH1  1 1 
        8 33805 1 1  57 ARG NH2  N   5.062   3.417   0.951 1.00 . A A .  57 ARG NH2  1 1 
        8 33806 1 1  57 ARG O    O   3.755   3.338   4.477 1.00 . A A .  57 ARG O    1 1 
        8 33807 1 1  58 VAL C    C   1.664   0.867   4.603 1.00 . A A .  58 VAL C    1 1 
        8 33808 1 1  58 VAL CA   C   2.329   1.469   5.837 1.00 . A A .  58 VAL CA   1 1 
        8 33809 1 1  58 VAL CB   C   1.808   0.721   7.087 1.00 . A A .  58 VAL CB   1 1 
        8 33810 1 1  58 VAL CG1  C   2.274  -0.728   7.081 1.00 . A A .  58 VAL CG1  1 1 
        8 33811 1 1  58 VAL CG2  C   2.237   1.419   8.368 1.00 . A A .  58 VAL CG2  1 1 
        8 33812 1 1  58 VAL H    H   1.332   3.251   6.423 1.00 . A A .  58 VAL H    1 1 
        8 33813 1 1  58 VAL HA   H   3.398   1.322   5.768 1.00 . A A .  58 VAL HA   1 1 
        8 33814 1 1  58 VAL HB   H   0.727   0.720   7.049 1.00 . A A .  58 VAL HB   1 1 
        8 33815 1 1  58 VAL HG11 H   1.891  -1.234   7.955 1.00 . A A .  58 VAL HG11 1 1 
        8 33816 1 1  58 VAL HG12 H   3.353  -0.760   7.092 1.00 . A A .  58 VAL HG12 1 1 
        8 33817 1 1  58 VAL HG13 H   1.908  -1.219   6.193 1.00 . A A .  58 VAL HG13 1 1 
        8 33818 1 1  58 VAL HG21 H   1.587   2.260   8.549 1.00 . A A .  58 VAL HG21 1 1 
        8 33819 1 1  58 VAL HG22 H   3.254   1.765   8.266 1.00 . A A .  58 VAL HG22 1 1 
        8 33820 1 1  58 VAL HG23 H   2.171   0.728   9.195 1.00 . A A .  58 VAL HG23 1 1 
        8 33821 1 1  58 VAL N    N   2.071   2.903   5.883 1.00 . A A .  58 VAL N    1 1 
        8 33822 1 1  58 VAL O    O   0.498   0.473   4.627 1.00 . A A .  58 VAL O    1 1 
        8 33823 1 1  59 SER C    C   2.158  -1.184   2.138 1.00 . A A .  59 SER C    1 1 
        8 33824 1 1  59 SER CA   C   1.968   0.324   2.236 1.00 . A A .  59 SER CA   1 1 
        8 33825 1 1  59 SER CB   C   2.683   1.021   1.084 1.00 . A A .  59 SER CB   1 1 
        8 33826 1 1  59 SER H    H   3.352   1.181   3.592 1.00 . A A .  59 SER H    1 1 
        8 33827 1 1  59 SER HA   H   0.914   0.537   2.165 1.00 . A A .  59 SER HA   1 1 
        8 33828 1 1  59 SER HB2  H   3.752   0.974   1.245 1.00 . A A .  59 SER HB2  1 1 
        8 33829 1 1  59 SER HB3  H   2.435   0.530   0.156 1.00 . A A .  59 SER HB3  1 1 
        8 33830 1 1  59 SER HG   H   2.737   2.793   0.246 1.00 . A A .  59 SER HG   1 1 
        8 33831 1 1  59 SER N    N   2.429   0.838   3.521 1.00 . A A .  59 SER N    1 1 
        8 33832 1 1  59 SER O    O   3.261  -1.702   2.313 1.00 . A A .  59 SER O    1 1 
        8 33833 1 1  59 SER OG   O   2.297   2.379   1.001 1.00 . A A .  59 SER OG   1 1 
        8 33834 1 1  60 HIS C    C   1.237  -3.811   0.387 1.00 . A A .  60 HIS C    1 1 
        8 33835 1 1  60 HIS CA   C   1.068  -3.336   1.837 1.00 . A A .  60 HIS CA   1 1 
        8 33836 1 1  60 HIS CB   C  -0.238  -3.889   2.429 1.00 . A A .  60 HIS CB   1 1 
        8 33837 1 1  60 HIS CD2  C  -0.756  -2.204   4.358 1.00 . A A .  60 HIS CD2  1 1 
        8 33838 1 1  60 HIS CE1  C  -0.917  -3.643   5.998 1.00 . A A .  60 HIS CE1  1 1 
        8 33839 1 1  60 HIS CG   C  -0.526  -3.437   3.839 1.00 . A A .  60 HIS CG   1 1 
        8 33840 1 1  60 HIS H    H   0.218  -1.405   1.755 1.00 . A A .  60 HIS H    1 1 
        8 33841 1 1  60 HIS HA   H   1.902  -3.692   2.424 1.00 . A A .  60 HIS HA   1 1 
        8 33842 1 1  60 HIS HB2  H  -1.064  -3.573   1.808 1.00 . A A .  60 HIS HB2  1 1 
        8 33843 1 1  60 HIS HB3  H  -0.192  -4.969   2.430 1.00 . A A .  60 HIS HB3  1 1 
        8 33844 1 1  60 HIS HD2  H  -0.754  -1.269   3.816 1.00 . A A .  60 HIS HD2  1 1 
        8 33845 1 1  60 HIS HE1  H  -1.065  -4.080   6.975 1.00 . A A .  60 HIS HE1  1 1 
        8 33846 1 1  60 HIS HE2  H  -1.008  -1.632   6.360 1.00 . A A .  60 HIS HE2  1 1 
        8 33847 1 1  60 HIS N    N   1.060  -1.884   1.904 1.00 . A A .  60 HIS N    1 1 
        8 33848 1 1  60 HIS ND1  N  -0.635  -4.310   4.895 1.00 . A A .  60 HIS ND1  1 1 
        8 33849 1 1  60 HIS NE2  N  -0.995  -2.362   5.702 1.00 . A A .  60 HIS NE2  1 1 
        8 33850 1 1  60 HIS O    O   0.265  -3.899  -0.357 1.00 . A A .  60 HIS O    1 1 
        8 33851 1 1  61 TYR C    C   2.663  -5.981  -1.611 1.00 . A A .  61 TYR C    1 1 
        8 33852 1 1  61 TYR CA   C   2.823  -4.480  -1.373 1.00 . A A .  61 TYR CA   1 1 
        8 33853 1 1  61 TYR CB   C   4.271  -4.077  -1.674 1.00 . A A .  61 TYR CB   1 1 
        8 33854 1 1  61 TYR CD1  C   4.082  -1.682  -2.427 1.00 . A A .  61 TYR CD1  1 1 
        8 33855 1 1  61 TYR CD2  C   5.299  -2.130  -0.430 1.00 . A A .  61 TYR CD2  1 1 
        8 33856 1 1  61 TYR CE1  C   4.338  -0.335  -2.284 1.00 . A A .  61 TYR CE1  1 1 
        8 33857 1 1  61 TYR CE2  C   5.558  -0.782  -0.281 1.00 . A A .  61 TYR CE2  1 1 
        8 33858 1 1  61 TYR CG   C   4.553  -2.601  -1.505 1.00 . A A .  61 TYR CG   1 1 
        8 33859 1 1  61 TYR CZ   C   5.072   0.111  -1.212 1.00 . A A .  61 TYR CZ   1 1 
        8 33860 1 1  61 TYR H    H   3.196  -4.090   0.678 1.00 . A A .  61 TYR H    1 1 
        8 33861 1 1  61 TYR HA   H   2.165  -3.946  -2.039 1.00 . A A .  61 TYR HA   1 1 
        8 33862 1 1  61 TYR HB2  H   4.930  -4.616  -1.009 1.00 . A A .  61 TYR HB2  1 1 
        8 33863 1 1  61 TYR HB3  H   4.504  -4.344  -2.694 1.00 . A A .  61 TYR HB3  1 1 
        8 33864 1 1  61 TYR HD1  H   3.500  -2.032  -3.268 1.00 . A A .  61 TYR HD1  1 1 
        8 33865 1 1  61 TYR HD2  H   5.680  -2.833   0.298 1.00 . A A .  61 TYR HD2  1 1 
        8 33866 1 1  61 TYR HE1  H   3.962   0.364  -3.015 1.00 . A A .  61 TYR HE1  1 1 
        8 33867 1 1  61 TYR HE2  H   6.135  -0.432   0.560 1.00 . A A .  61 TYR HE2  1 1 
        8 33868 1 1  61 TYR HH   H   6.194   1.659  -1.449 1.00 . A A .  61 TYR HH   1 1 
        8 33869 1 1  61 TYR N    N   2.476  -4.110   0.004 1.00 . A A .  61 TYR N    1 1 
        8 33870 1 1  61 TYR O    O   3.350  -6.778  -0.994 1.00 . A A .  61 TYR O    1 1 
        8 33871 1 1  61 TYR OH   O   5.328   1.454  -1.076 1.00 . A A .  61 TYR OH   1 1 
        8 33872 1 1  62 ILE C    C   2.565  -8.416  -3.695 1.00 . A A .  62 ILE C    1 1 
        8 33873 1 1  62 ILE CA   C   1.512  -7.790  -2.763 1.00 . A A .  62 ILE CA   1 1 
        8 33874 1 1  62 ILE CB   C   0.080  -8.015  -3.314 1.00 . A A .  62 ILE CB   1 1 
        8 33875 1 1  62 ILE CD1  C  -2.337  -8.399  -2.555 1.00 . A A .  62 ILE CD1  1 1 
        8 33876 1 1  62 ILE CG1  C  -0.908  -8.107  -2.144 1.00 . A A .  62 ILE CG1  1 1 
        8 33877 1 1  62 ILE CG2  C   0.001  -9.259  -4.189 1.00 . A A .  62 ILE CG2  1 1 
        8 33878 1 1  62 ILE H    H   1.282  -5.684  -3.030 1.00 . A A .  62 ILE H    1 1 
        8 33879 1 1  62 ILE HA   H   1.573  -8.294  -1.808 1.00 . A A .  62 ILE HA   1 1 
        8 33880 1 1  62 ILE HB   H  -0.183  -7.164  -3.924 1.00 . A A .  62 ILE HB   1 1 
        8 33881 1 1  62 ILE HD11 H  -2.765  -7.522  -3.017 1.00 . A A .  62 ILE HD11 1 1 
        8 33882 1 1  62 ILE HD12 H  -2.916  -8.664  -1.682 1.00 . A A .  62 ILE HD12 1 1 
        8 33883 1 1  62 ILE HD13 H  -2.349  -9.219  -3.258 1.00 . A A .  62 ILE HD13 1 1 
        8 33884 1 1  62 ILE HG12 H  -0.591  -8.896  -1.479 1.00 . A A .  62 ILE HG12 1 1 
        8 33885 1 1  62 ILE HG13 H  -0.903  -7.170  -1.606 1.00 . A A .  62 ILE HG13 1 1 
        8 33886 1 1  62 ILE HG21 H   0.285 -10.125  -3.609 1.00 . A A .  62 ILE HG21 1 1 
        8 33887 1 1  62 ILE HG22 H   0.672  -9.152  -5.028 1.00 . A A .  62 ILE HG22 1 1 
        8 33888 1 1  62 ILE HG23 H  -1.009  -9.383  -4.549 1.00 . A A .  62 ILE HG23 1 1 
        8 33889 1 1  62 ILE N    N   1.766  -6.365  -2.509 1.00 . A A .  62 ILE N    1 1 
        8 33890 1 1  62 ILE O    O   2.916  -7.848  -4.731 1.00 . A A .  62 ILE O    1 1 
        8 33891 1 1  63 ILE C    C   3.464 -11.669  -4.540 1.00 . A A .  63 ILE C    1 1 
        8 33892 1 1  63 ILE CA   C   4.056 -10.343  -4.065 1.00 . A A .  63 ILE CA   1 1 
        8 33893 1 1  63 ILE CB   C   5.334 -10.657  -3.250 1.00 . A A .  63 ILE CB   1 1 
        8 33894 1 1  63 ILE CD1  C   5.508  -9.100  -1.257 1.00 . A A .  63 ILE CD1  1 1 
        8 33895 1 1  63 ILE CG1  C   5.956  -9.391  -2.667 1.00 . A A .  63 ILE CG1  1 1 
        8 33896 1 1  63 ILE CG2  C   6.350 -11.376  -4.118 1.00 . A A .  63 ILE CG2  1 1 
        8 33897 1 1  63 ILE H    H   2.725  -9.981  -2.465 1.00 . A A .  63 ILE H    1 1 
        8 33898 1 1  63 ILE HA   H   4.333  -9.754  -4.925 1.00 . A A .  63 ILE HA   1 1 
        8 33899 1 1  63 ILE HB   H   5.061 -11.317  -2.441 1.00 . A A .  63 ILE HB   1 1 
        8 33900 1 1  63 ILE HD11 H   4.438  -8.958  -1.241 1.00 . A A .  63 ILE HD11 1 1 
        8 33901 1 1  63 ILE HD12 H   5.996  -8.203  -0.904 1.00 . A A .  63 ILE HD12 1 1 
        8 33902 1 1  63 ILE HD13 H   5.771  -9.930  -0.618 1.00 . A A .  63 ILE HD13 1 1 
        8 33903 1 1  63 ILE HG12 H   7.031  -9.496  -2.659 1.00 . A A .  63 ILE HG12 1 1 
        8 33904 1 1  63 ILE HG13 H   5.686  -8.547  -3.285 1.00 . A A .  63 ILE HG13 1 1 
        8 33905 1 1  63 ILE HG21 H   6.614 -10.751  -4.958 1.00 . A A .  63 ILE HG21 1 1 
        8 33906 1 1  63 ILE HG22 H   5.925 -12.301  -4.477 1.00 . A A .  63 ILE HG22 1 1 
        8 33907 1 1  63 ILE HG23 H   7.234 -11.588  -3.535 1.00 . A A .  63 ILE HG23 1 1 
        8 33908 1 1  63 ILE N    N   3.062  -9.592  -3.298 1.00 . A A .  63 ILE N    1 1 
        8 33909 1 1  63 ILE O    O   3.079 -12.513  -3.733 1.00 . A A .  63 ILE O    1 1 
        8 33910 1 1  64 ASN C    C   3.726 -14.174  -6.505 1.00 . A A .  64 ASN C    1 1 
        8 33911 1 1  64 ASN CA   C   2.769 -12.996  -6.455 1.00 . A A .  64 ASN CA   1 1 
        8 33912 1 1  64 ASN CB   C   2.290 -12.666  -7.870 1.00 . A A .  64 ASN CB   1 1 
        8 33913 1 1  64 ASN CG   C   1.336 -11.485  -7.917 1.00 . A A .  64 ASN CG   1 1 
        8 33914 1 1  64 ASN H    H   3.849 -11.193  -6.425 1.00 . A A .  64 ASN H    1 1 
        8 33915 1 1  64 ASN HA   H   1.915 -13.263  -5.849 1.00 . A A .  64 ASN HA   1 1 
        8 33916 1 1  64 ASN HB2  H   3.144 -12.433  -8.487 1.00 . A A .  64 ASN HB2  1 1 
        8 33917 1 1  64 ASN HB3  H   1.785 -13.529  -8.280 1.00 . A A .  64 ASN HB3  1 1 
        8 33918 1 1  64 ASN HD21 H   0.670 -11.889  -6.076 1.00 . A A .  64 ASN HD21 1 1 
        8 33919 1 1  64 ASN HD22 H  -0.044 -10.523  -6.863 1.00 . A A .  64 ASN HD22 1 1 
        8 33920 1 1  64 ASN N    N   3.405 -11.840  -5.849 1.00 . A A .  64 ASN N    1 1 
        8 33921 1 1  64 ASN ND2  N   0.579 -11.276  -6.849 1.00 . A A .  64 ASN ND2  1 1 
        8 33922 1 1  64 ASN O    O   4.885 -14.021  -6.899 1.00 . A A .  64 ASN O    1 1 
        8 33923 1 1  64 ASN OD1  O   1.286 -10.759  -8.912 1.00 . A A .  64 ASN OD1  1 1 
        8 33924 1 1  65 SER C    C   3.857 -17.192  -7.584 1.00 . A A .  65 SER C    1 1 
        8 33925 1 1  65 SER CA   C   4.026 -16.561  -6.205 1.00 . A A .  65 SER CA   1 1 
        8 33926 1 1  65 SER CB   C   3.598 -17.536  -5.107 1.00 . A A .  65 SER CB   1 1 
        8 33927 1 1  65 SER H    H   2.320 -15.387  -5.783 1.00 . A A .  65 SER H    1 1 
        8 33928 1 1  65 SER HA   H   5.065 -16.300  -6.064 1.00 . A A .  65 SER HA   1 1 
        8 33929 1 1  65 SER HB2  H   3.736 -17.069  -4.143 1.00 . A A .  65 SER HB2  1 1 
        8 33930 1 1  65 SER HB3  H   2.555 -17.787  -5.238 1.00 . A A .  65 SER HB3  1 1 
        8 33931 1 1  65 SER HG   H   3.849 -19.440  -4.740 1.00 . A A .  65 SER HG   1 1 
        8 33932 1 1  65 SER N    N   3.240 -15.342  -6.125 1.00 . A A .  65 SER N    1 1 
        8 33933 1 1  65 SER O    O   2.804 -17.756  -7.902 1.00 . A A .  65 SER O    1 1 
        8 33934 1 1  65 SER OG   O   4.362 -18.728  -5.145 1.00 . A A .  65 SER OG   1 1 
        8 33935 1 1  66 LEU C    C   5.281 -19.042  -9.808 1.00 . A A .  66 LEU C    1 1 
        8 33936 1 1  66 LEU CA   C   4.830 -17.583  -9.769 1.00 . A A .  66 LEU CA   1 1 
        8 33937 1 1  66 LEU CB   C   5.710 -16.727 -10.685 1.00 . A A .  66 LEU CB   1 1 
        8 33938 1 1  66 LEU CD1  C   6.348 -14.481 -11.596 1.00 . A A .  66 LEU CD1  1 1 
        8 33939 1 1  66 LEU CD2  C   3.937 -15.030 -11.223 1.00 . A A .  66 LEU CD2  1 1 
        8 33940 1 1  66 LEU CG   C   5.359 -15.236 -10.721 1.00 . A A .  66 LEU CG   1 1 
        8 33941 1 1  66 LEU H    H   5.705 -16.632  -8.095 1.00 . A A .  66 LEU H    1 1 
        8 33942 1 1  66 LEU HA   H   3.806 -17.524 -10.106 1.00 . A A .  66 LEU HA   1 1 
        8 33943 1 1  66 LEU HB2  H   6.734 -16.826 -10.355 1.00 . A A .  66 LEU HB2  1 1 
        8 33944 1 1  66 LEU HB3  H   5.635 -17.117 -11.689 1.00 . A A .  66 LEU HB3  1 1 
        8 33945 1 1  66 LEU HD11 H   7.344 -14.600 -11.197 1.00 . A A .  66 LEU HD11 1 1 
        8 33946 1 1  66 LEU HD12 H   6.089 -13.432 -11.609 1.00 . A A .  66 LEU HD12 1 1 
        8 33947 1 1  66 LEU HD13 H   6.312 -14.872 -12.601 1.00 . A A .  66 LEU HD13 1 1 
        8 33948 1 1  66 LEU HD21 H   3.843 -15.439 -12.218 1.00 . A A .  66 LEU HD21 1 1 
        8 33949 1 1  66 LEU HD22 H   3.715 -13.973 -11.246 1.00 . A A .  66 LEU HD22 1 1 
        8 33950 1 1  66 LEU HD23 H   3.245 -15.530 -10.560 1.00 . A A .  66 LEU HD23 1 1 
        8 33951 1 1  66 LEU HG   H   5.424 -14.834  -9.722 1.00 . A A .  66 LEU HG   1 1 
        8 33952 1 1  66 LEU N    N   4.883 -17.072  -8.409 1.00 . A A .  66 LEU N    1 1 
        8 33953 1 1  66 LEU O    O   6.162 -19.447  -9.044 1.00 . A A .  66 LEU O    1 1 
        8 33954 1 1  67 PRO C    C   6.428 -21.556 -11.227 1.00 . A A .  67 PRO C    1 1 
        8 33955 1 1  67 PRO CA   C   4.979 -21.282 -10.830 1.00 . A A .  67 PRO CA   1 1 
        8 33956 1 1  67 PRO CB   C   4.024 -21.756 -11.934 1.00 . A A .  67 PRO CB   1 1 
        8 33957 1 1  67 PRO CD   C   3.640 -19.421 -11.654 1.00 . A A .  67 PRO CD   1 1 
        8 33958 1 1  67 PRO CG   C   2.966 -20.712 -12.008 1.00 . A A .  67 PRO CG   1 1 
        8 33959 1 1  67 PRO HA   H   4.758 -21.810  -9.914 1.00 . A A .  67 PRO HA   1 1 
        8 33960 1 1  67 PRO HB2  H   4.564 -21.840 -12.867 1.00 . A A .  67 PRO HB2  1 1 
        8 33961 1 1  67 PRO HB3  H   3.609 -22.718 -11.668 1.00 . A A .  67 PRO HB3  1 1 
        8 33962 1 1  67 PRO HD2  H   4.080 -18.969 -12.531 1.00 . A A .  67 PRO HD2  1 1 
        8 33963 1 1  67 PRO HD3  H   2.942 -18.744 -11.184 1.00 . A A .  67 PRO HD3  1 1 
        8 33964 1 1  67 PRO HG2  H   2.566 -20.664 -13.009 1.00 . A A .  67 PRO HG2  1 1 
        8 33965 1 1  67 PRO HG3  H   2.180 -20.929 -11.300 1.00 . A A .  67 PRO HG3  1 1 
        8 33966 1 1  67 PRO N    N   4.680 -19.845 -10.702 1.00 . A A .  67 PRO N    1 1 
        8 33967 1 1  67 PRO O    O   6.958 -22.635 -10.966 1.00 . A A .  67 PRO O    1 1 
        8 33968 1 1  68 ASN C    C   9.381 -20.246 -11.107 1.00 . A A .  68 ASN C    1 1 
        8 33969 1 1  68 ASN CA   C   8.469 -20.711 -12.240 1.00 . A A .  68 ASN CA   1 1 
        8 33970 1 1  68 ASN CB   C   8.753 -19.928 -13.530 1.00 . A A .  68 ASN CB   1 1 
        8 33971 1 1  68 ASN CG   C   8.452 -18.444 -13.415 1.00 . A A .  68 ASN CG   1 1 
        8 33972 1 1  68 ASN H    H   6.597 -19.740 -12.045 1.00 . A A .  68 ASN H    1 1 
        8 33973 1 1  68 ASN HA   H   8.659 -21.760 -12.421 1.00 . A A .  68 ASN HA   1 1 
        8 33974 1 1  68 ASN HB2  H   9.797 -20.039 -13.787 1.00 . A A .  68 ASN HB2  1 1 
        8 33975 1 1  68 ASN HB3  H   8.151 -20.338 -14.328 1.00 . A A .  68 ASN HB3  1 1 
        8 33976 1 1  68 ASN HD21 H   9.747 -18.041 -14.863 1.00 . A A .  68 ASN HD21 1 1 
        8 33977 1 1  68 ASN HD22 H   8.922 -16.675 -14.190 1.00 . A A .  68 ASN HD22 1 1 
        8 33978 1 1  68 ASN N    N   7.070 -20.578 -11.847 1.00 . A A .  68 ASN N    1 1 
        8 33979 1 1  68 ASN ND2  N   9.110 -17.642 -14.235 1.00 . A A .  68 ASN ND2  1 1 
        8 33980 1 1  68 ASN O    O  10.560 -19.953 -11.316 1.00 . A A .  68 ASN O    1 1 
        8 33981 1 1  68 ASN OD1  O   7.623 -18.023 -12.612 1.00 . A A .  68 ASN OD1  1 1 
        8 33982 1 1  69 ARG C    C  10.138 -18.491  -8.673 1.00 . A A .  69 ARG C    1 1 
        8 33983 1 1  69 ARG CA   C   9.540 -19.893  -8.673 1.00 . A A .  69 ARG CA   1 1 
        8 33984 1 1  69 ARG CB   C  10.627 -20.946  -8.440 1.00 . A A .  69 ARG CB   1 1 
        8 33985 1 1  69 ARG CD   C   9.370 -22.507  -6.881 1.00 . A A .  69 ARG CD   1 1 
        8 33986 1 1  69 ARG CG   C  10.079 -22.353  -8.226 1.00 . A A .  69 ARG CG   1 1 
        8 33987 1 1  69 ARG CZ   C   6.967 -22.037  -6.487 1.00 . A A .  69 ARG CZ   1 1 
        8 33988 1 1  69 ARG H    H   7.836 -20.334  -9.845 1.00 . A A .  69 ARG H    1 1 
        8 33989 1 1  69 ARG HA   H   8.832 -19.954  -7.861 1.00 . A A .  69 ARG HA   1 1 
        8 33990 1 1  69 ARG HB2  H  11.283 -20.963  -9.297 1.00 . A A .  69 ARG HB2  1 1 
        8 33991 1 1  69 ARG HB3  H  11.198 -20.668  -7.566 1.00 . A A .  69 ARG HB3  1 1 
        8 33992 1 1  69 ARG HD2  H   9.036 -23.528  -6.783 1.00 . A A .  69 ARG HD2  1 1 
        8 33993 1 1  69 ARG HD3  H  10.078 -22.288  -6.093 1.00 . A A .  69 ARG HD3  1 1 
        8 33994 1 1  69 ARG HE   H   8.376 -20.653  -6.812 1.00 . A A .  69 ARG HE   1 1 
        8 33995 1 1  69 ARG HG2  H   9.377 -22.575  -9.015 1.00 . A A .  69 ARG HG2  1 1 
        8 33996 1 1  69 ARG HG3  H  10.901 -23.053  -8.270 1.00 . A A .  69 ARG HG3  1 1 
        8 33997 1 1  69 ARG HH11 H   7.432 -24.018  -6.543 1.00 . A A .  69 ARG HH11 1 1 
        8 33998 1 1  69 ARG HH12 H   5.764 -23.645  -6.198 1.00 . A A .  69 ARG HH12 1 1 
        8 33999 1 1  69 ARG HH21 H   6.170 -20.173  -6.402 1.00 . A A .  69 ARG HH21 1 1 
        8 34000 1 1  69 ARG HH22 H   5.043 -21.472  -6.172 1.00 . A A .  69 ARG HH22 1 1 
        8 34001 1 1  69 ARG N    N   8.804 -20.182  -9.904 1.00 . A A .  69 ARG N    1 1 
        8 34002 1 1  69 ARG NE   N   8.212 -21.617  -6.736 1.00 . A A .  69 ARG NE   1 1 
        8 34003 1 1  69 ARG NH1  N   6.701 -23.335  -6.408 1.00 . A A .  69 ARG NH1  1 1 
        8 34004 1 1  69 ARG NH2  N   5.985 -21.156  -6.337 1.00 . A A .  69 ARG NH2  1 1 
        8 34005 1 1  69 ARG O    O  11.177 -18.248  -8.059 1.00 . A A .  69 ARG O    1 1 
        8 34006 1 1  70 ARG C    C   8.749 -15.393  -8.554 1.00 . A A .  70 ARG C    1 1 
        8 34007 1 1  70 ARG CA   C   9.832 -16.167  -9.288 1.00 . A A .  70 ARG CA   1 1 
        8 34008 1 1  70 ARG CB   C  10.030 -15.610 -10.701 1.00 . A A .  70 ARG CB   1 1 
        8 34009 1 1  70 ARG CD   C  11.269 -15.762 -12.885 1.00 . A A .  70 ARG CD   1 1 
        8 34010 1 1  70 ARG CG   C  11.046 -16.391 -11.520 1.00 . A A .  70 ARG CG   1 1 
        8 34011 1 1  70 ARG CZ   C  11.767 -13.401 -13.420 1.00 . A A .  70 ARG CZ   1 1 
        8 34012 1 1  70 ARG H    H   8.665 -17.837  -9.844 1.00 . A A .  70 ARG H    1 1 
        8 34013 1 1  70 ARG HA   H  10.758 -16.085  -8.738 1.00 . A A .  70 ARG HA   1 1 
        8 34014 1 1  70 ARG HB2  H   9.083 -15.631 -11.223 1.00 . A A .  70 ARG HB2  1 1 
        8 34015 1 1  70 ARG HB3  H  10.368 -14.586 -10.630 1.00 . A A .  70 ARG HB3  1 1 
        8 34016 1 1  70 ARG HD2  H  11.772 -16.478 -13.519 1.00 . A A .  70 ARG HD2  1 1 
        8 34017 1 1  70 ARG HD3  H  10.308 -15.518 -13.315 1.00 . A A .  70 ARG HD3  1 1 
        8 34018 1 1  70 ARG HE   H  12.917 -14.592 -12.296 1.00 . A A .  70 ARG HE   1 1 
        8 34019 1 1  70 ARG HG2  H  11.984 -16.411 -10.985 1.00 . A A .  70 ARG HG2  1 1 
        8 34020 1 1  70 ARG HG3  H  10.685 -17.399 -11.652 1.00 . A A .  70 ARG HG3  1 1 
        8 34021 1 1  70 ARG HH11 H   9.994 -14.064 -14.169 1.00 . A A .  70 ARG HH11 1 1 
        8 34022 1 1  70 ARG HH12 H  10.404 -12.423 -14.561 1.00 . A A .  70 ARG HH12 1 1 
        8 34023 1 1  70 ARG HH21 H  13.463 -12.470 -12.826 1.00 . A A .  70 ARG HH21 1 1 
        8 34024 1 1  70 ARG HH22 H  12.378 -11.497 -13.787 1.00 . A A .  70 ARG HH22 1 1 
        8 34025 1 1  70 ARG N    N   9.453 -17.570  -9.328 1.00 . A A .  70 ARG N    1 1 
        8 34026 1 1  70 ARG NE   N  12.078 -14.545 -12.812 1.00 . A A .  70 ARG NE   1 1 
        8 34027 1 1  70 ARG NH1  N  10.633 -13.284 -14.104 1.00 . A A .  70 ARG NH1  1 1 
        8 34028 1 1  70 ARG NH2  N  12.600 -12.374 -13.340 1.00 . A A .  70 ARG NH2  1 1 
        8 34029 1 1  70 ARG O    O   7.653 -15.916  -8.344 1.00 . A A .  70 ARG O    1 1 
        8 34030 1 1  71 PHE C    C   7.833 -12.032  -7.993 1.00 . A A .  71 PHE C    1 1 
        8 34031 1 1  71 PHE CA   C   8.091 -13.394  -7.372 1.00 . A A .  71 PHE CA   1 1 
        8 34032 1 1  71 PHE CB   C   8.574 -13.253  -5.928 1.00 . A A .  71 PHE CB   1 1 
        8 34033 1 1  71 PHE CD1  C   7.251 -15.081  -4.827 1.00 . A A .  71 PHE CD1  1 1 
        8 34034 1 1  71 PHE CD2  C   9.629 -15.206  -4.753 1.00 . A A .  71 PHE CD2  1 1 
        8 34035 1 1  71 PHE CE1  C   7.163 -16.265  -4.122 1.00 . A A .  71 PHE CE1  1 1 
        8 34036 1 1  71 PHE CE2  C   9.546 -16.389  -4.046 1.00 . A A .  71 PHE CE2  1 1 
        8 34037 1 1  71 PHE CG   C   8.485 -14.538  -5.152 1.00 . A A .  71 PHE CG   1 1 
        8 34038 1 1  71 PHE CZ   C   8.312 -16.920  -3.732 1.00 . A A .  71 PHE CZ   1 1 
        8 34039 1 1  71 PHE H    H   9.902 -13.765  -8.407 1.00 . A A .  71 PHE H    1 1 
        8 34040 1 1  71 PHE HA   H   7.160 -13.942  -7.369 1.00 . A A .  71 PHE HA   1 1 
        8 34041 1 1  71 PHE HB2  H   9.606 -12.934  -5.928 1.00 . A A .  71 PHE HB2  1 1 
        8 34042 1 1  71 PHE HB3  H   7.973 -12.512  -5.422 1.00 . A A .  71 PHE HB3  1 1 
        8 34043 1 1  71 PHE HD1  H   6.349 -14.569  -5.134 1.00 . A A .  71 PHE HD1  1 1 
        8 34044 1 1  71 PHE HD2  H  10.594 -14.793  -4.995 1.00 . A A .  71 PHE HD2  1 1 
        8 34045 1 1  71 PHE HE1  H   6.194 -16.675  -3.875 1.00 . A A .  71 PHE HE1  1 1 
        8 34046 1 1  71 PHE HE2  H  10.448 -16.899  -3.741 1.00 . A A .  71 PHE HE2  1 1 
        8 34047 1 1  71 PHE HZ   H   8.246 -17.846  -3.181 1.00 . A A .  71 PHE HZ   1 1 
        8 34048 1 1  71 PHE N    N   9.042 -14.166  -8.156 1.00 . A A .  71 PHE N    1 1 
        8 34049 1 1  71 PHE O    O   8.733 -11.201  -8.115 1.00 . A A .  71 PHE O    1 1 
        8 34050 1 1  72 LYS C    C   5.375  -9.713  -8.107 1.00 . A A .  72 LYS C    1 1 
        8 34051 1 1  72 LYS CA   C   6.185 -10.598  -9.050 1.00 . A A .  72 LYS CA   1 1 
        8 34052 1 1  72 LYS CB   C   5.374 -10.950 -10.302 1.00 . A A .  72 LYS CB   1 1 
        8 34053 1 1  72 LYS CD   C   4.218 -10.134 -12.388 1.00 . A A .  72 LYS CD   1 1 
        8 34054 1 1  72 LYS CE   C   3.083 -11.146 -12.272 1.00 . A A .  72 LYS CE   1 1 
        8 34055 1 1  72 LYS CG   C   4.790  -9.748 -11.030 1.00 . A A .  72 LYS CG   1 1 
        8 34056 1 1  72 LYS H    H   5.912 -12.507  -8.198 1.00 . A A .  72 LYS H    1 1 
        8 34057 1 1  72 LYS HA   H   7.077 -10.069  -9.346 1.00 . A A .  72 LYS HA   1 1 
        8 34058 1 1  72 LYS HB2  H   6.013 -11.481 -10.991 1.00 . A A .  72 LYS HB2  1 1 
        8 34059 1 1  72 LYS HB3  H   4.559 -11.599 -10.015 1.00 . A A .  72 LYS HB3  1 1 
        8 34060 1 1  72 LYS HD2  H   3.842  -9.246 -12.872 1.00 . A A .  72 LYS HD2  1 1 
        8 34061 1 1  72 LYS HD3  H   5.008 -10.564 -12.987 1.00 . A A .  72 LYS HD3  1 1 
        8 34062 1 1  72 LYS HE2  H   2.804 -11.467 -13.264 1.00 . A A .  72 LYS HE2  1 1 
        8 34063 1 1  72 LYS HE3  H   3.436 -11.997 -11.708 1.00 . A A .  72 LYS HE3  1 1 
        8 34064 1 1  72 LYS HG2  H   4.001  -9.323 -10.426 1.00 . A A .  72 LYS HG2  1 1 
        8 34065 1 1  72 LYS HG3  H   5.570  -9.014 -11.173 1.00 . A A .  72 LYS HG3  1 1 
        8 34066 1 1  72 LYS HZ1  H   1.614  -9.671 -12.033 1.00 . A A .  72 LYS HZ1  1 1 
        8 34067 1 1  72 LYS HZ2  H   2.066 -10.430 -10.583 1.00 . A A .  72 LYS HZ2  1 1 
        8 34068 1 1  72 LYS HZ3  H   1.077 -11.241 -11.692 1.00 . A A .  72 LYS HZ3  1 1 
        8 34069 1 1  72 LYS N    N   6.588 -11.819  -8.380 1.00 . A A .  72 LYS N    1 1 
        8 34070 1 1  72 LYS NZ   N   1.881 -10.582 -11.595 1.00 . A A .  72 LYS NZ   1 1 
        8 34071 1 1  72 LYS O    O   4.183  -9.934  -7.909 1.00 . A A .  72 LYS O    1 1 
        8 34072 1 1  73 ILE C    C   4.590  -6.747  -7.346 1.00 . A A .  73 ILE C    1 1 
        8 34073 1 1  73 ILE CA   C   5.381  -7.814  -6.585 1.00 . A A .  73 ILE CA   1 1 
        8 34074 1 1  73 ILE CB   C   6.404  -7.173  -5.596 1.00 . A A .  73 ILE CB   1 1 
        8 34075 1 1  73 ILE CD1  C   6.700  -5.510  -3.672 1.00 . A A .  73 ILE CD1  1 1 
        8 34076 1 1  73 ILE CG1  C   5.739  -6.141  -4.671 1.00 . A A .  73 ILE CG1  1 1 
        8 34077 1 1  73 ILE CG2  C   7.562  -6.541  -6.344 1.00 . A A .  73 ILE CG2  1 1 
        8 34078 1 1  73 ILE H    H   6.984  -8.598  -7.722 1.00 . A A .  73 ILE H    1 1 
        8 34079 1 1  73 ILE HA   H   4.681  -8.400  -6.004 1.00 . A A .  73 ILE HA   1 1 
        8 34080 1 1  73 ILE HB   H   6.810  -7.969  -4.990 1.00 . A A .  73 ILE HB   1 1 
        8 34081 1 1  73 ILE HD11 H   7.076  -4.569  -4.062 1.00 . A A .  73 ILE HD11 1 1 
        8 34082 1 1  73 ILE HD12 H   7.528  -6.182  -3.502 1.00 . A A .  73 ILE HD12 1 1 
        8 34083 1 1  73 ILE HD13 H   6.192  -5.333  -2.740 1.00 . A A .  73 ILE HD13 1 1 
        8 34084 1 1  73 ILE HG12 H   5.322  -5.348  -5.274 1.00 . A A .  73 ILE HG12 1 1 
        8 34085 1 1  73 ILE HG13 H   4.945  -6.621  -4.115 1.00 . A A .  73 ILE HG13 1 1 
        8 34086 1 1  73 ILE HG21 H   8.063  -7.292  -6.934 1.00 . A A .  73 ILE HG21 1 1 
        8 34087 1 1  73 ILE HG22 H   8.257  -6.116  -5.634 1.00 . A A .  73 ILE HG22 1 1 
        8 34088 1 1  73 ILE HG23 H   7.191  -5.761  -6.993 1.00 . A A .  73 ILE HG23 1 1 
        8 34089 1 1  73 ILE N    N   6.035  -8.726  -7.517 1.00 . A A .  73 ILE N    1 1 
        8 34090 1 1  73 ILE O    O   5.088  -5.662  -7.635 1.00 . A A .  73 ILE O    1 1 
        8 34091 1 1  74 GLY C    C   3.050  -5.765  -9.773 1.00 . A A .  74 GLY C    1 1 
        8 34092 1 1  74 GLY CA   C   2.487  -6.185  -8.428 1.00 . A A .  74 GLY CA   1 1 
        8 34093 1 1  74 GLY H    H   3.030  -7.990  -7.467 1.00 . A A .  74 GLY H    1 1 
        8 34094 1 1  74 GLY HA2  H   1.534  -6.667  -8.588 1.00 . A A .  74 GLY HA2  1 1 
        8 34095 1 1  74 GLY HA3  H   2.332  -5.301  -7.826 1.00 . A A .  74 GLY HA3  1 1 
        8 34096 1 1  74 GLY N    N   3.357  -7.096  -7.705 1.00 . A A .  74 GLY N    1 1 
        8 34097 1 1  74 GLY O    O   3.513  -4.638  -9.919 1.00 . A A .  74 GLY O    1 1 
        8 34098 1 1  75 ASP C    C   5.030  -6.388 -12.192 1.00 . A A .  75 ASP C    1 1 
        8 34099 1 1  75 ASP CA   C   3.496  -6.420 -12.124 1.00 . A A .  75 ASP CA   1 1 
        8 34100 1 1  75 ASP CB   C   2.897  -5.111 -12.688 1.00 . A A .  75 ASP CB   1 1 
        8 34101 1 1  75 ASP CG   C   3.095  -4.944 -14.194 1.00 . A A .  75 ASP CG   1 1 
        8 34102 1 1  75 ASP H    H   2.699  -7.590 -10.519 1.00 . A A .  75 ASP H    1 1 
        8 34103 1 1  75 ASP HA   H   3.153  -7.244 -12.736 1.00 . A A .  75 ASP HA   1 1 
        8 34104 1 1  75 ASP HB2  H   1.836  -5.096 -12.486 1.00 . A A .  75 ASP HB2  1 1 
        8 34105 1 1  75 ASP HB3  H   3.360  -4.272 -12.189 1.00 . A A .  75 ASP HB3  1 1 
        8 34106 1 1  75 ASP N    N   3.030  -6.687 -10.741 1.00 . A A .  75 ASP N    1 1 
        8 34107 1 1  75 ASP O    O   5.625  -6.880 -13.152 1.00 . A A .  75 ASP O    1 1 
        8 34108 1 1  75 ASP OD1  O   3.461  -5.931 -14.872 1.00 . A A .  75 ASP OD1  1 1 
        8 34109 1 1  75 ASP OD2  O   2.844  -3.834 -14.721 1.00 . A A .  75 ASP OD2  1 1 
        8 34110 1 1  76 GLN C    C   7.650  -7.257 -10.997 1.00 . A A .  76 GLN C    1 1 
        8 34111 1 1  76 GLN CA   C   7.114  -5.829 -11.038 1.00 . A A .  76 GLN CA   1 1 
        8 34112 1 1  76 GLN CB   C   7.530  -5.101  -9.760 1.00 . A A .  76 GLN CB   1 1 
        8 34113 1 1  76 GLN CD   C   8.306  -2.778 -10.436 1.00 . A A .  76 GLN CD   1 1 
        8 34114 1 1  76 GLN CG   C   7.231  -3.612  -9.760 1.00 . A A .  76 GLN CG   1 1 
        8 34115 1 1  76 GLN H    H   5.123  -5.366 -10.479 1.00 . A A .  76 GLN H    1 1 
        8 34116 1 1  76 GLN HA   H   7.530  -5.317 -11.891 1.00 . A A .  76 GLN HA   1 1 
        8 34117 1 1  76 GLN HB2  H   7.012  -5.545  -8.924 1.00 . A A .  76 GLN HB2  1 1 
        8 34118 1 1  76 GLN HB3  H   8.594  -5.231  -9.619 1.00 . A A .  76 GLN HB3  1 1 
        8 34119 1 1  76 GLN HE21 H   8.752  -4.269 -11.666 1.00 . A A .  76 GLN HE21 1 1 
        8 34120 1 1  76 GLN HE22 H   9.678  -2.823 -11.872 1.00 . A A .  76 GLN HE22 1 1 
        8 34121 1 1  76 GLN HG2  H   6.300  -3.449 -10.280 1.00 . A A .  76 GLN HG2  1 1 
        8 34122 1 1  76 GLN HG3  H   7.131  -3.279  -8.737 1.00 . A A .  76 GLN HG3  1 1 
        8 34123 1 1  76 GLN N    N   5.659  -5.822 -11.166 1.00 . A A .  76 GLN N    1 1 
        8 34124 1 1  76 GLN NE2  N   8.979  -3.348 -11.422 1.00 . A A .  76 GLN NE2  1 1 
        8 34125 1 1  76 GLN O    O   7.380  -8.003 -10.055 1.00 . A A .  76 GLN O    1 1 
        8 34126 1 1  76 GLN OE1  O   8.525  -1.622 -10.072 1.00 . A A .  76 GLN OE1  1 1 
        8 34127 1 1  77 GLU C    C  10.321  -9.109 -11.506 1.00 . A A .  77 GLU C    1 1 
        8 34128 1 1  77 GLU CA   C   8.926  -8.994 -12.114 1.00 . A A .  77 GLU CA   1 1 
        8 34129 1 1  77 GLU CB   C   8.975  -9.436 -13.574 1.00 . A A .  77 GLU CB   1 1 
        8 34130 1 1  77 GLU CD   C   7.746  -9.757 -15.746 1.00 . A A .  77 GLU CD   1 1 
        8 34131 1 1  77 GLU CG   C   7.648  -9.321 -14.302 1.00 . A A .  77 GLU CG   1 1 
        8 34132 1 1  77 GLU H    H   8.643  -6.981 -12.707 1.00 . A A .  77 GLU H    1 1 
        8 34133 1 1  77 GLU HA   H   8.255  -9.643 -11.572 1.00 . A A .  77 GLU HA   1 1 
        8 34134 1 1  77 GLU HB2  H   9.700  -8.828 -14.096 1.00 . A A .  77 GLU HB2  1 1 
        8 34135 1 1  77 GLU HB3  H   9.292 -10.468 -13.613 1.00 . A A .  77 GLU HB3  1 1 
        8 34136 1 1  77 GLU HG2  H   6.921  -9.944 -13.801 1.00 . A A .  77 GLU HG2  1 1 
        8 34137 1 1  77 GLU HG3  H   7.321  -8.292 -14.271 1.00 . A A .  77 GLU HG3  1 1 
        8 34138 1 1  77 GLU N    N   8.413  -7.634 -12.011 1.00 . A A .  77 GLU N    1 1 
        8 34139 1 1  77 GLU O    O  11.278  -8.504 -12.000 1.00 . A A .  77 GLU O    1 1 
        8 34140 1 1  77 GLU OE1  O   8.433  -9.073 -16.530 1.00 . A A .  77 GLU OE1  1 1 
        8 34141 1 1  77 GLU OE2  O   7.163 -10.803 -16.097 1.00 . A A .  77 GLU OE2  1 1 
        8 34142 1 1  78 PHE C    C  11.908 -11.685  -9.725 1.00 . A A .  78 PHE C    1 1 
        8 34143 1 1  78 PHE CA   C  11.724 -10.176  -9.833 1.00 . A A .  78 PHE CA   1 1 
        8 34144 1 1  78 PHE CB   C  11.845  -9.531  -8.450 1.00 . A A .  78 PHE CB   1 1 
        8 34145 1 1  78 PHE CD1  C  12.668  -7.164  -8.757 1.00 . A A .  78 PHE CD1  1 1 
        8 34146 1 1  78 PHE CD2  C  10.403  -7.513  -8.102 1.00 . A A .  78 PHE CD2  1 1 
        8 34147 1 1  78 PHE CE1  C  12.462  -5.798  -8.728 1.00 . A A .  78 PHE CE1  1 1 
        8 34148 1 1  78 PHE CE2  C  10.202  -6.148  -8.073 1.00 . A A .  78 PHE CE2  1 1 
        8 34149 1 1  78 PHE CG   C  11.636  -8.041  -8.442 1.00 . A A .  78 PHE CG   1 1 
        8 34150 1 1  78 PHE CZ   C  11.229  -5.293  -8.387 1.00 . A A .  78 PHE CZ   1 1 
        8 34151 1 1  78 PHE H    H   9.625 -10.281 -10.045 1.00 . A A .  78 PHE H    1 1 
        8 34152 1 1  78 PHE HA   H  12.492  -9.776 -10.480 1.00 . A A .  78 PHE HA   1 1 
        8 34153 1 1  78 PHE HB2  H  11.109  -9.968  -7.792 1.00 . A A .  78 PHE HB2  1 1 
        8 34154 1 1  78 PHE HB3  H  12.832  -9.728  -8.056 1.00 . A A .  78 PHE HB3  1 1 
        8 34155 1 1  78 PHE HD1  H  13.638  -7.555  -9.027 1.00 . A A .  78 PHE HD1  1 1 
        8 34156 1 1  78 PHE HD2  H   9.592  -8.181  -7.856 1.00 . A A .  78 PHE HD2  1 1 
        8 34157 1 1  78 PHE HE1  H  13.267  -5.120  -8.968 1.00 . A A .  78 PHE HE1  1 1 
        8 34158 1 1  78 PHE HE2  H   9.236  -5.749  -7.796 1.00 . A A .  78 PHE HE2  1 1 
        8 34159 1 1  78 PHE HZ   H  11.070  -4.225  -8.363 1.00 . A A .  78 PHE HZ   1 1 
        8 34160 1 1  78 PHE N    N  10.433  -9.885 -10.439 1.00 . A A .  78 PHE N    1 1 
        8 34161 1 1  78 PHE O    O  10.960 -12.448  -9.908 1.00 . A A .  78 PHE O    1 1 
        8 34162 1 1  79 ASP C    C  13.110 -14.172  -8.062 1.00 . A A .  79 ASP C    1 1 
        8 34163 1 1  79 ASP CA   C  13.440 -13.539  -9.409 1.00 . A A .  79 ASP CA   1 1 
        8 34164 1 1  79 ASP CB   C  14.916 -13.761  -9.737 1.00 . A A .  79 ASP CB   1 1 
        8 34165 1 1  79 ASP CG   C  15.334 -13.062 -11.013 1.00 . A A .  79 ASP CG   1 1 
        8 34166 1 1  79 ASP H    H  13.825 -11.466  -9.218 1.00 . A A .  79 ASP H    1 1 
        8 34167 1 1  79 ASP HA   H  12.840 -14.017 -10.171 1.00 . A A .  79 ASP HA   1 1 
        8 34168 1 1  79 ASP HB2  H  15.520 -13.381  -8.927 1.00 . A A .  79 ASP HB2  1 1 
        8 34169 1 1  79 ASP HB3  H  15.097 -14.819  -9.852 1.00 . A A .  79 ASP HB3  1 1 
        8 34170 1 1  79 ASP N    N  13.124 -12.116  -9.423 1.00 . A A .  79 ASP N    1 1 
        8 34171 1 1  79 ASP O    O  12.700 -15.325  -7.996 1.00 . A A .  79 ASP O    1 1 
        8 34172 1 1  79 ASP OD1  O  14.757 -13.359 -12.080 1.00 . A A .  79 ASP OD1  1 1 
        8 34173 1 1  79 ASP OD2  O  16.237 -12.200 -10.949 1.00 . A A .  79 ASP OD2  1 1 
        8 34174 1 1  80 HIS C    C  12.659 -12.757  -4.713 1.00 . A A .  80 HIS C    1 1 
        8 34175 1 1  80 HIS CA   C  13.022 -13.906  -5.642 1.00 . A A .  80 HIS CA   1 1 
        8 34176 1 1  80 HIS CB   C  14.205 -14.718  -5.069 1.00 . A A .  80 HIS CB   1 1 
        8 34177 1 1  80 HIS CD2  C  16.296 -14.488  -6.588 1.00 . A A .  80 HIS CD2  1 1 
        8 34178 1 1  80 HIS CE1  C  17.521 -13.227  -5.287 1.00 . A A .  80 HIS CE1  1 1 
        8 34179 1 1  80 HIS CG   C  15.573 -14.241  -5.469 1.00 . A A .  80 HIS CG   1 1 
        8 34180 1 1  80 HIS H    H  13.602 -12.489  -7.105 1.00 . A A .  80 HIS H    1 1 
        8 34181 1 1  80 HIS HA   H  12.166 -14.560  -5.715 1.00 . A A .  80 HIS HA   1 1 
        8 34182 1 1  80 HIS HB2  H  14.157 -14.688  -3.991 1.00 . A A .  80 HIS HB2  1 1 
        8 34183 1 1  80 HIS HB3  H  14.108 -15.745  -5.392 1.00 . A A .  80 HIS HB3  1 1 
        8 34184 1 1  80 HIS HD2  H  15.982 -15.084  -7.433 1.00 . A A .  80 HIS HD2  1 1 
        8 34185 1 1  80 HIS HE1  H  18.342 -12.642  -4.901 1.00 . A A .  80 HIS HE1  1 1 
        8 34186 1 1  80 HIS HE2  H  18.299 -14.024  -7.008 1.00 . A A .  80 HIS HE2  1 1 
        8 34187 1 1  80 HIS N    N  13.295 -13.413  -6.990 1.00 . A A .  80 HIS N    1 1 
        8 34188 1 1  80 HIS ND1  N  16.372 -13.447  -4.672 1.00 . A A .  80 HIS ND1  1 1 
        8 34189 1 1  80 HIS NE2  N  17.499 -13.849  -6.448 1.00 . A A .  80 HIS NE2  1 1 
        8 34190 1 1  80 HIS O    O  12.828 -11.591  -5.071 1.00 . A A .  80 HIS O    1 1 
        8 34191 1 1  81 LEU C    C  12.802 -11.087  -2.190 1.00 . A A .  81 LEU C    1 1 
        8 34192 1 1  81 LEU CA   C  11.704 -12.095  -2.557 1.00 . A A .  81 LEU CA   1 1 
        8 34193 1 1  81 LEU CB   C  11.145 -12.773  -1.298 1.00 . A A .  81 LEU CB   1 1 
        8 34194 1 1  81 LEU CD1  C   9.255 -14.002  -0.184 1.00 . A A .  81 LEU CD1  1 1 
        8 34195 1 1  81 LEU CD2  C   8.837 -11.814  -1.313 1.00 . A A .  81 LEU CD2  1 1 
        8 34196 1 1  81 LEU CG   C   9.650 -13.099  -1.345 1.00 . A A .  81 LEU CG   1 1 
        8 34197 1 1  81 LEU H    H  12.097 -14.049  -3.289 1.00 . A A .  81 LEU H    1 1 
        8 34198 1 1  81 LEU HA   H  10.900 -11.550  -3.029 1.00 . A A .  81 LEU HA   1 1 
        8 34199 1 1  81 LEU HB2  H  11.689 -13.694  -1.139 1.00 . A A .  81 LEU HB2  1 1 
        8 34200 1 1  81 LEU HB3  H  11.323 -12.121  -0.457 1.00 . A A .  81 LEU HB3  1 1 
        8 34201 1 1  81 LEU HD11 H   8.182 -14.132  -0.179 1.00 . A A .  81 LEU HD11 1 1 
        8 34202 1 1  81 LEU HD12 H   9.567 -13.551   0.746 1.00 . A A .  81 LEU HD12 1 1 
        8 34203 1 1  81 LEU HD13 H   9.733 -14.964  -0.296 1.00 . A A .  81 LEU HD13 1 1 
        8 34204 1 1  81 LEU HD21 H   9.109 -11.240  -0.438 1.00 . A A .  81 LEU HD21 1 1 
        8 34205 1 1  81 LEU HD22 H   7.784 -12.053  -1.274 1.00 . A A .  81 LEU HD22 1 1 
        8 34206 1 1  81 LEU HD23 H   9.041 -11.235  -2.202 1.00 . A A .  81 LEU HD23 1 1 
        8 34207 1 1  81 LEU HG   H   9.426 -13.618  -2.266 1.00 . A A .  81 LEU HG   1 1 
        8 34208 1 1  81 LEU N    N  12.162 -13.094  -3.527 1.00 . A A .  81 LEU N    1 1 
        8 34209 1 1  81 LEU O    O  12.602  -9.883  -2.343 1.00 . A A .  81 LEU O    1 1 
        8 34210 1 1  82 PRO C    C  15.631  -9.833  -2.539 1.00 . A A .  82 PRO C    1 1 
        8 34211 1 1  82 PRO CA   C  15.072 -10.617  -1.346 1.00 . A A .  82 PRO CA   1 1 
        8 34212 1 1  82 PRO CB   C  16.145 -11.538  -0.752 1.00 . A A .  82 PRO CB   1 1 
        8 34213 1 1  82 PRO CD   C  14.361 -12.947  -1.487 1.00 . A A .  82 PRO CD   1 1 
        8 34214 1 1  82 PRO CG   C  15.850 -12.886  -1.309 1.00 . A A .  82 PRO CG   1 1 
        8 34215 1 1  82 PRO HA   H  14.745  -9.918  -0.590 1.00 . A A .  82 PRO HA   1 1 
        8 34216 1 1  82 PRO HB2  H  17.123 -11.193  -1.052 1.00 . A A .  82 PRO HB2  1 1 
        8 34217 1 1  82 PRO HB3  H  16.070 -11.533   0.325 1.00 . A A .  82 PRO HB3  1 1 
        8 34218 1 1  82 PRO HD2  H  14.108 -13.559  -2.340 1.00 . A A .  82 PRO HD2  1 1 
        8 34219 1 1  82 PRO HD3  H  13.888 -13.329  -0.594 1.00 . A A .  82 PRO HD3  1 1 
        8 34220 1 1  82 PRO HG2  H  16.346 -13.008  -2.260 1.00 . A A .  82 PRO HG2  1 1 
        8 34221 1 1  82 PRO HG3  H  16.175 -13.649  -0.616 1.00 . A A .  82 PRO HG3  1 1 
        8 34222 1 1  82 PRO N    N  13.987 -11.537  -1.720 1.00 . A A .  82 PRO N    1 1 
        8 34223 1 1  82 PRO O    O  16.477  -8.958  -2.375 1.00 . A A .  82 PRO O    1 1 
        8 34224 1 1  83 ALA C    C  14.729  -8.201  -5.181 1.00 . A A .  83 ALA C    1 1 
        8 34225 1 1  83 ALA CA   C  15.575  -9.442  -4.938 1.00 . A A .  83 ALA CA   1 1 
        8 34226 1 1  83 ALA CB   C  15.522 -10.366  -6.145 1.00 . A A .  83 ALA CB   1 1 
        8 34227 1 1  83 ALA H    H  14.442 -10.826  -3.806 1.00 . A A .  83 ALA H    1 1 
        8 34228 1 1  83 ALA HA   H  16.604  -9.142  -4.789 1.00 . A A .  83 ALA HA   1 1 
        8 34229 1 1  83 ALA HB1  H  14.499 -10.662  -6.328 1.00 . A A .  83 ALA HB1  1 1 
        8 34230 1 1  83 ALA HB2  H  16.123 -11.244  -5.954 1.00 . A A .  83 ALA HB2  1 1 
        8 34231 1 1  83 ALA HB3  H  15.907  -9.848  -7.011 1.00 . A A .  83 ALA HB3  1 1 
        8 34232 1 1  83 ALA N    N  15.134 -10.134  -3.735 1.00 . A A .  83 ALA N    1 1 
        8 34233 1 1  83 ALA O    O  15.220  -7.196  -5.689 1.00 . A A .  83 ALA O    1 1 
        8 34234 1 1  84 LEU C    C  12.916  -6.130  -3.782 1.00 . A A .  84 LEU C    1 1 
        8 34235 1 1  84 LEU CA   C  12.594  -7.093  -4.914 1.00 . A A .  84 LEU CA   1 1 
        8 34236 1 1  84 LEU CB   C  11.106  -7.491  -4.923 1.00 . A A .  84 LEU CB   1 1 
        8 34237 1 1  84 LEU CD1  C  10.031  -7.096  -2.682 1.00 . A A .  84 LEU CD1  1 1 
        8 34238 1 1  84 LEU CD2  C   9.450  -9.132  -4.003 1.00 . A A .  84 LEU CD2  1 1 
        8 34239 1 1  84 LEU CG   C  10.552  -8.146  -3.652 1.00 . A A .  84 LEU CG   1 1 
        8 34240 1 1  84 LEU H    H  13.093  -9.100  -4.448 1.00 . A A .  84 LEU H    1 1 
        8 34241 1 1  84 LEU HA   H  12.830  -6.607  -5.850 1.00 . A A .  84 LEU HA   1 1 
        8 34242 1 1  84 LEU HB2  H  10.525  -6.602  -5.116 1.00 . A A .  84 LEU HB2  1 1 
        8 34243 1 1  84 LEU HB3  H  10.952  -8.177  -5.744 1.00 . A A .  84 LEU HB3  1 1 
        8 34244 1 1  84 LEU HD11 H   9.264  -6.510  -3.165 1.00 . A A .  84 LEU HD11 1 1 
        8 34245 1 1  84 LEU HD12 H  10.840  -6.449  -2.380 1.00 . A A .  84 LEU HD12 1 1 
        8 34246 1 1  84 LEU HD13 H   9.615  -7.582  -1.813 1.00 . A A .  84 LEU HD13 1 1 
        8 34247 1 1  84 LEU HD21 H   9.108  -9.622  -3.104 1.00 . A A .  84 LEU HD21 1 1 
        8 34248 1 1  84 LEU HD22 H   9.831  -9.869  -4.693 1.00 . A A .  84 LEU HD22 1 1 
        8 34249 1 1  84 LEU HD23 H   8.626  -8.602  -4.458 1.00 . A A .  84 LEU HD23 1 1 
        8 34250 1 1  84 LEU HG   H  11.345  -8.689  -3.160 1.00 . A A .  84 LEU HG   1 1 
        8 34251 1 1  84 LEU N    N  13.456  -8.261  -4.804 1.00 . A A .  84 LEU N    1 1 
        8 34252 1 1  84 LEU O    O  12.850  -4.912  -3.942 1.00 . A A .  84 LEU O    1 1 
        8 34253 1 1  85 LEU C    C  15.042  -5.185  -1.838 1.00 . A A .  85 LEU C    1 1 
        8 34254 1 1  85 LEU CA   C  13.744  -5.917  -1.500 1.00 . A A .  85 LEU CA   1 1 
        8 34255 1 1  85 LEU CB   C  13.941  -6.844  -0.294 1.00 . A A .  85 LEU CB   1 1 
        8 34256 1 1  85 LEU CD1  C  13.060  -8.728   1.128 1.00 . A A .  85 LEU CD1  1 1 
        8 34257 1 1  85 LEU CD2  C  11.584  -6.798   0.567 1.00 . A A .  85 LEU CD2  1 1 
        8 34258 1 1  85 LEU CG   C  12.715  -7.688   0.074 1.00 . A A .  85 LEU CG   1 1 
        8 34259 1 1  85 LEU H    H  13.289  -7.676  -2.579 1.00 . A A .  85 LEU H    1 1 
        8 34260 1 1  85 LEU HA   H  12.977  -5.192  -1.272 1.00 . A A .  85 LEU HA   1 1 
        8 34261 1 1  85 LEU HB2  H  14.762  -7.512  -0.510 1.00 . A A .  85 LEU HB2  1 1 
        8 34262 1 1  85 LEU HB3  H  14.205  -6.239   0.562 1.00 . A A .  85 LEU HB3  1 1 
        8 34263 1 1  85 LEU HD11 H  12.782  -8.359   2.103 1.00 . A A .  85 LEU HD11 1 1 
        8 34264 1 1  85 LEU HD12 H  14.122  -8.923   1.107 1.00 . A A .  85 LEU HD12 1 1 
        8 34265 1 1  85 LEU HD13 H  12.521  -9.642   0.922 1.00 . A A .  85 LEU HD13 1 1 
        8 34266 1 1  85 LEU HD21 H  11.933  -6.197   1.393 1.00 . A A .  85 LEU HD21 1 1 
        8 34267 1 1  85 LEU HD22 H  10.759  -7.412   0.892 1.00 . A A .  85 LEU HD22 1 1 
        8 34268 1 1  85 LEU HD23 H  11.257  -6.153  -0.236 1.00 . A A .  85 LEU HD23 1 1 
        8 34269 1 1  85 LEU HG   H  12.369  -8.209  -0.806 1.00 . A A .  85 LEU HG   1 1 
        8 34270 1 1  85 LEU N    N  13.307  -6.698  -2.648 1.00 . A A .  85 LEU N    1 1 
        8 34271 1 1  85 LEU O    O  15.339  -4.123  -1.293 1.00 . A A .  85 LEU O    1 1 
        8 34272 1 1  86 GLU C    C  16.763  -3.992  -4.172 1.00 . A A .  86 GLU C    1 1 
        8 34273 1 1  86 GLU CA   C  17.041  -5.179  -3.242 1.00 . A A .  86 GLU CA   1 1 
        8 34274 1 1  86 GLU CB   C  17.853  -6.248  -3.983 1.00 . A A .  86 GLU CB   1 1 
        8 34275 1 1  86 GLU CD   C  20.099  -5.524  -3.102 1.00 . A A .  86 GLU CD   1 1 
        8 34276 1 1  86 GLU CG   C  19.268  -5.821  -4.331 1.00 . A A .  86 GLU CG   1 1 
        8 34277 1 1  86 GLU H    H  15.512  -6.627  -3.131 1.00 . A A .  86 GLU H    1 1 
        8 34278 1 1  86 GLU HA   H  17.602  -4.835  -2.387 1.00 . A A .  86 GLU HA   1 1 
        8 34279 1 1  86 GLU HB2  H  17.912  -7.130  -3.364 1.00 . A A .  86 GLU HB2  1 1 
        8 34280 1 1  86 GLU HB3  H  17.342  -6.498  -4.901 1.00 . A A .  86 GLU HB3  1 1 
        8 34281 1 1  86 GLU HG2  H  19.744  -6.614  -4.887 1.00 . A A .  86 GLU HG2  1 1 
        8 34282 1 1  86 GLU HG3  H  19.222  -4.931  -4.940 1.00 . A A .  86 GLU HG3  1 1 
        8 34283 1 1  86 GLU N    N  15.796  -5.765  -2.764 1.00 . A A .  86 GLU N    1 1 
        8 34284 1 1  86 GLU O    O  17.488  -2.998  -4.163 1.00 . A A .  86 GLU O    1 1 
        8 34285 1 1  86 GLU OE1  O  20.298  -6.440  -2.279 1.00 . A A .  86 GLU OE1  1 1 
        8 34286 1 1  86 GLU OE2  O  20.552  -4.367  -2.948 1.00 . A A .  86 GLU OE2  1 1 
        8 34287 1 1  87 PHE C    C  14.763  -1.835  -5.284 1.00 . A A .  87 PHE C    1 1 
        8 34288 1 1  87 PHE CA   C  15.348  -3.075  -5.943 1.00 . A A .  87 PHE CA   1 1 
        8 34289 1 1  87 PHE CB   C  14.359  -3.649  -6.970 1.00 . A A .  87 PHE CB   1 1 
        8 34290 1 1  87 PHE CD1  C  14.141  -1.822  -8.698 1.00 . A A .  87 PHE CD1  1 1 
        8 34291 1 1  87 PHE CD2  C  12.221  -2.411  -7.417 1.00 . A A .  87 PHE CD2  1 1 
        8 34292 1 1  87 PHE CE1  C  13.399  -0.861  -9.368 1.00 . A A .  87 PHE CE1  1 1 
        8 34293 1 1  87 PHE CE2  C  11.474  -1.456  -8.083 1.00 . A A .  87 PHE CE2  1 1 
        8 34294 1 1  87 PHE CG   C  13.560  -2.606  -7.715 1.00 . A A .  87 PHE CG   1 1 
        8 34295 1 1  87 PHE CZ   C  12.061  -0.678  -9.056 1.00 . A A .  87 PHE CZ   1 1 
        8 34296 1 1  87 PHE H    H  15.103  -4.870  -4.843 1.00 . A A .  87 PHE H    1 1 
        8 34297 1 1  87 PHE HA   H  16.256  -2.798  -6.456 1.00 . A A .  87 PHE HA   1 1 
        8 34298 1 1  87 PHE HB2  H  14.907  -4.228  -7.698 1.00 . A A .  87 PHE HB2  1 1 
        8 34299 1 1  87 PHE HB3  H  13.663  -4.298  -6.457 1.00 . A A .  87 PHE HB3  1 1 
        8 34300 1 1  87 PHE HD1  H  15.184  -1.968  -8.942 1.00 . A A .  87 PHE HD1  1 1 
        8 34301 1 1  87 PHE HD2  H  11.759  -3.024  -6.661 1.00 . A A .  87 PHE HD2  1 1 
        8 34302 1 1  87 PHE HE1  H  13.863  -0.254 -10.133 1.00 . A A .  87 PHE HE1  1 1 
        8 34303 1 1  87 PHE HE2  H  10.429  -1.314  -7.838 1.00 . A A .  87 PHE HE2  1 1 
        8 34304 1 1  87 PHE HZ   H  11.474   0.074  -9.572 1.00 . A A .  87 PHE HZ   1 1 
        8 34305 1 1  87 PHE N    N  15.691  -4.094  -4.949 1.00 . A A .  87 PHE N    1 1 
        8 34306 1 1  87 PHE O    O  15.047  -0.706  -5.689 1.00 . A A .  87 PHE O    1 1 
        8 34307 1 1  88 TYR C    C  14.311  -0.140  -2.732 1.00 . A A .  88 TYR C    1 1 
        8 34308 1 1  88 TYR CA   C  13.316  -0.927  -3.566 1.00 . A A .  88 TYR CA   1 1 
        8 34309 1 1  88 TYR CB   C  12.144  -1.419  -2.721 1.00 . A A .  88 TYR CB   1 1 
        8 34310 1 1  88 TYR CD1  C  10.375  -0.930  -4.425 1.00 . A A .  88 TYR CD1  1 1 
        8 34311 1 1  88 TYR CD2  C  10.512  -3.150  -3.574 1.00 . A A .  88 TYR CD2  1 1 
        8 34312 1 1  88 TYR CE1  C   9.332  -1.309  -5.246 1.00 . A A .  88 TYR CE1  1 1 
        8 34313 1 1  88 TYR CE2  C   9.469  -3.528  -4.384 1.00 . A A .  88 TYR CE2  1 1 
        8 34314 1 1  88 TYR CG   C  10.984  -1.845  -3.579 1.00 . A A .  88 TYR CG   1 1 
        8 34315 1 1  88 TYR CZ   C   8.885  -2.609  -5.217 1.00 . A A .  88 TYR CZ   1 1 
        8 34316 1 1  88 TYR H    H  13.794  -2.958  -3.942 1.00 . A A .  88 TYR H    1 1 
        8 34317 1 1  88 TYR HA   H  12.929  -0.267  -4.331 1.00 . A A .  88 TYR HA   1 1 
        8 34318 1 1  88 TYR HB2  H  12.458  -2.266  -2.127 1.00 . A A .  88 TYR HB2  1 1 
        8 34319 1 1  88 TYR HB3  H  11.810  -0.625  -2.070 1.00 . A A .  88 TYR HB3  1 1 
        8 34320 1 1  88 TYR HD1  H  10.732   0.097  -4.435 1.00 . A A .  88 TYR HD1  1 1 
        8 34321 1 1  88 TYR HD2  H  10.966  -3.875  -2.920 1.00 . A A .  88 TYR HD2  1 1 
        8 34322 1 1  88 TYR HE1  H   8.867  -0.585  -5.898 1.00 . A A .  88 TYR HE1  1 1 
        8 34323 1 1  88 TYR HE2  H   9.113  -4.545  -4.361 1.00 . A A .  88 TYR HE2  1 1 
        8 34324 1 1  88 TYR HH   H   7.307  -3.632  -5.585 1.00 . A A .  88 TYR HH   1 1 
        8 34325 1 1  88 TYR N    N  13.960  -2.039  -4.249 1.00 . A A .  88 TYR N    1 1 
        8 34326 1 1  88 TYR O    O  13.951   0.829  -2.065 1.00 . A A .  88 TYR O    1 1 
        8 34327 1 1  88 TYR OH   O   7.867  -2.997  -6.042 1.00 . A A .  88 TYR OH   1 1 
        8 34328 1 1  89 LYS C    C  16.813   1.548  -2.875 1.00 . A A .  89 LYS C    1 1 
        8 34329 1 1  89 LYS CA   C  16.646   0.186  -2.185 1.00 . A A .  89 LYS CA   1 1 
        8 34330 1 1  89 LYS CB   C  17.958  -0.611  -2.256 1.00 . A A .  89 LYS CB   1 1 
        8 34331 1 1  89 LYS CD   C  20.444  -0.686  -1.759 1.00 . A A .  89 LYS CD   1 1 
        8 34332 1 1  89 LYS CE   C  20.568  -1.740  -0.661 1.00 . A A .  89 LYS CE   1 1 
        8 34333 1 1  89 LYS CG   C  19.151   0.122  -1.657 1.00 . A A .  89 LYS CG   1 1 
        8 34334 1 1  89 LYS H    H  15.766  -1.397  -3.257 1.00 . A A .  89 LYS H    1 1 
        8 34335 1 1  89 LYS HA   H  16.390   0.342  -1.142 1.00 . A A .  89 LYS HA   1 1 
        8 34336 1 1  89 LYS HB2  H  17.830  -1.542  -1.723 1.00 . A A .  89 LYS HB2  1 1 
        8 34337 1 1  89 LYS HB3  H  18.179  -0.828  -3.292 1.00 . A A .  89 LYS HB3  1 1 
        8 34338 1 1  89 LYS HD2  H  20.466  -1.182  -2.715 1.00 . A A .  89 LYS HD2  1 1 
        8 34339 1 1  89 LYS HD3  H  21.282  -0.007  -1.688 1.00 . A A .  89 LYS HD3  1 1 
        8 34340 1 1  89 LYS HE2  H  21.595  -2.067  -0.611 1.00 . A A .  89 LYS HE2  1 1 
        8 34341 1 1  89 LYS HE3  H  20.294  -1.289   0.281 1.00 . A A .  89 LYS HE3  1 1 
        8 34342 1 1  89 LYS HG2  H  19.283   1.055  -2.182 1.00 . A A .  89 LYS HG2  1 1 
        8 34343 1 1  89 LYS HG3  H  18.946   0.324  -0.614 1.00 . A A .  89 LYS HG3  1 1 
        8 34344 1 1  89 LYS HZ1  H  19.840  -3.625  -0.127 1.00 . A A .  89 LYS HZ1  1 1 
        8 34345 1 1  89 LYS HZ2  H  19.953  -3.385  -1.803 1.00 . A A .  89 LYS HZ2  1 1 
        8 34346 1 1  89 LYS HZ3  H  18.704  -2.651  -0.921 1.00 . A A .  89 LYS HZ3  1 1 
        8 34347 1 1  89 LYS N    N  15.566  -0.556  -2.794 1.00 . A A .  89 LYS N    1 1 
        8 34348 1 1  89 LYS NZ   N  19.702  -2.929  -0.895 1.00 . A A .  89 LYS NZ   1 1 
        8 34349 1 1  89 LYS O    O  17.105   2.540  -2.211 1.00 . A A .  89 LYS O    1 1 
        8 34350 1 1  90 ILE C    C  15.504   3.554  -5.261 1.00 . A A .  90 ILE C    1 1 
        8 34351 1 1  90 ILE CA   C  16.835   2.883  -4.906 1.00 . A A .  90 ILE CA   1 1 
        8 34352 1 1  90 ILE CB   C  17.647   2.661  -6.205 1.00 . A A .  90 ILE CB   1 1 
        8 34353 1 1  90 ILE CD1  C  19.455   1.211  -7.259 1.00 . A A .  90 ILE CD1  1 1 
        8 34354 1 1  90 ILE CG1  C  18.741   1.611  -5.986 1.00 . A A .  90 ILE CG1  1 1 
        8 34355 1 1  90 ILE CG2  C  18.263   3.972  -6.680 1.00 . A A .  90 ILE CG2  1 1 
        8 34356 1 1  90 ILE H    H  16.349   0.816  -4.740 1.00 . A A .  90 ILE H    1 1 
        8 34357 1 1  90 ILE HA   H  17.397   3.535  -4.249 1.00 . A A .  90 ILE HA   1 1 
        8 34358 1 1  90 ILE HB   H  16.972   2.312  -6.972 1.00 . A A .  90 ILE HB   1 1 
        8 34359 1 1  90 ILE HD11 H  20.039   2.044  -7.622 1.00 . A A .  90 ILE HD11 1 1 
        8 34360 1 1  90 ILE HD12 H  18.725   0.932  -8.005 1.00 . A A .  90 ILE HD12 1 1 
        8 34361 1 1  90 ILE HD13 H  20.105   0.373  -7.061 1.00 . A A .  90 ILE HD13 1 1 
        8 34362 1 1  90 ILE HG12 H  19.478   2.006  -5.302 1.00 . A A .  90 ILE HG12 1 1 
        8 34363 1 1  90 ILE HG13 H  18.298   0.723  -5.559 1.00 . A A .  90 ILE HG13 1 1 
        8 34364 1 1  90 ILE HG21 H  18.914   4.362  -5.911 1.00 . A A .  90 ILE HG21 1 1 
        8 34365 1 1  90 ILE HG22 H  17.479   4.684  -6.883 1.00 . A A .  90 ILE HG22 1 1 
        8 34366 1 1  90 ILE HG23 H  18.834   3.797  -7.580 1.00 . A A .  90 ILE HG23 1 1 
        8 34367 1 1  90 ILE N    N  16.619   1.620  -4.209 1.00 . A A .  90 ILE N    1 1 
        8 34368 1 1  90 ILE O    O  15.470   4.697  -5.711 1.00 . A A .  90 ILE O    1 1 
        8 34369 1 1  91 HIS C    C  12.477   4.304  -4.536 1.00 . A A .  91 HIS C    1 1 
        8 34370 1 1  91 HIS CA   C  13.098   3.301  -5.495 1.00 . A A .  91 HIS CA   1 1 
        8 34371 1 1  91 HIS CB   C  12.154   2.110  -5.645 1.00 . A A .  91 HIS CB   1 1 
        8 34372 1 1  91 HIS CD2  C  10.667   3.422  -7.332 1.00 . A A .  91 HIS CD2  1 1 
        8 34373 1 1  91 HIS CE1  C   9.346   1.775  -7.903 1.00 . A A .  91 HIS CE1  1 1 
        8 34374 1 1  91 HIS CG   C  11.026   2.337  -6.605 1.00 . A A .  91 HIS CG   1 1 
        8 34375 1 1  91 HIS H    H  14.480   2.001  -4.543 1.00 . A A .  91 HIS H    1 1 
        8 34376 1 1  91 HIS HA   H  13.225   3.771  -6.457 1.00 . A A .  91 HIS HA   1 1 
        8 34377 1 1  91 HIS HB2  H  12.717   1.257  -5.995 1.00 . A A .  91 HIS HB2  1 1 
        8 34378 1 1  91 HIS HB3  H  11.727   1.878  -4.680 1.00 . A A .  91 HIS HB3  1 1 
        8 34379 1 1  91 HIS HD2  H  11.115   4.405  -7.281 1.00 . A A .  91 HIS HD2  1 1 
        8 34380 1 1  91 HIS HE1  H   8.618   1.175  -8.428 1.00 . A A .  91 HIS HE1  1 1 
        8 34381 1 1  91 HIS HE2  H   9.287   3.554  -8.909 1.00 . A A .  91 HIS HE2  1 1 
        8 34382 1 1  91 HIS N    N  14.408   2.846  -5.034 1.00 . A A .  91 HIS N    1 1 
        8 34383 1 1  91 HIS ND1  N  10.167   1.333  -6.978 1.00 . A A .  91 HIS ND1  1 1 
        8 34384 1 1  91 HIS NE2  N   9.620   3.043  -8.135 1.00 . A A .  91 HIS NE2  1 1 
        8 34385 1 1  91 HIS O    O  11.838   5.259  -4.966 1.00 . A A .  91 HIS O    1 1 
        8 34386 1 1  92 TYR C    C  10.516   4.469  -2.206 1.00 . A A .  92 TYR C    1 1 
        8 34387 1 1  92 TYR CA   C  11.997   4.806  -2.189 1.00 . A A .  92 TYR CA   1 1 
        8 34388 1 1  92 TYR CB   C  12.192   6.334  -2.287 1.00 . A A .  92 TYR CB   1 1 
        8 34389 1 1  92 TYR CD1  C  14.564   6.760  -3.051 1.00 . A A .  92 TYR CD1  1 1 
        8 34390 1 1  92 TYR CD2  C  13.998   7.297  -0.794 1.00 . A A .  92 TYR CD2  1 1 
        8 34391 1 1  92 TYR CE1  C  15.860   7.184  -2.831 1.00 . A A .  92 TYR CE1  1 1 
        8 34392 1 1  92 TYR CE2  C  15.293   7.725  -0.569 1.00 . A A .  92 TYR CE2  1 1 
        8 34393 1 1  92 TYR CG   C  13.610   6.807  -2.041 1.00 . A A .  92 TYR CG   1 1 
        8 34394 1 1  92 TYR CZ   C  16.221   7.665  -1.589 1.00 . A A .  92 TYR CZ   1 1 
        8 34395 1 1  92 TYR H    H  13.347   3.395  -2.995 1.00 . A A .  92 TYR H    1 1 
        8 34396 1 1  92 TYR HA   H  12.404   4.458  -1.257 1.00 . A A .  92 TYR HA   1 1 
        8 34397 1 1  92 TYR HB2  H  11.907   6.661  -3.276 1.00 . A A .  92 TYR HB2  1 1 
        8 34398 1 1  92 TYR HB3  H  11.552   6.815  -1.560 1.00 . A A .  92 TYR HB3  1 1 
        8 34399 1 1  92 TYR HD1  H  14.281   6.382  -4.024 1.00 . A A .  92 TYR HD1  1 1 
        8 34400 1 1  92 TYR HD2  H  13.272   7.341   0.010 1.00 . A A .  92 TYR HD2  1 1 
        8 34401 1 1  92 TYR HE1  H  16.584   7.139  -3.631 1.00 . A A .  92 TYR HE1  1 1 
        8 34402 1 1  92 TYR HE2  H  15.574   8.101   0.403 1.00 . A A .  92 TYR HE2  1 1 
        8 34403 1 1  92 TYR HH   H  17.845   8.536  -2.148 1.00 . A A .  92 TYR HH   1 1 
        8 34404 1 1  92 TYR N    N  12.693   4.076  -3.247 1.00 . A A .  92 TYR N    1 1 
        8 34405 1 1  92 TYR O    O   9.749   5.060  -2.958 1.00 . A A .  92 TYR O    1 1 
        8 34406 1 1  92 TYR OH   O  17.514   8.081  -1.367 1.00 . A A .  92 TYR OH   1 1 
        8 34407 1 1  93 LEU C    C   7.846   4.220  -0.829 1.00 . A A .  93 LEU C    1 1 
        8 34408 1 1  93 LEU CA   C   8.735   3.073  -1.291 1.00 . A A .  93 LEU CA   1 1 
        8 34409 1 1  93 LEU CB   C   8.593   1.872  -0.356 1.00 . A A .  93 LEU CB   1 1 
        8 34410 1 1  93 LEU CD1  C   9.543  -0.297   0.373 1.00 . A A .  93 LEU CD1  1 1 
        8 34411 1 1  93 LEU CD2  C   8.500  -0.172  -1.850 1.00 . A A .  93 LEU CD2  1 1 
        8 34412 1 1  93 LEU CG   C   9.309   0.597  -0.813 1.00 . A A .  93 LEU CG   1 1 
        8 34413 1 1  93 LEU H    H  10.787   3.088  -0.785 1.00 . A A .  93 LEU H    1 1 
        8 34414 1 1  93 LEU HA   H   8.428   2.779  -2.285 1.00 . A A .  93 LEU HA   1 1 
        8 34415 1 1  93 LEU HB2  H   8.983   2.151   0.612 1.00 . A A .  93 LEU HB2  1 1 
        8 34416 1 1  93 LEU HB3  H   7.542   1.649  -0.249 1.00 . A A .  93 LEU HB3  1 1 
        8 34417 1 1  93 LEU HD11 H  10.094  -1.173   0.061 1.00 . A A .  93 LEU HD11 1 1 
        8 34418 1 1  93 LEU HD12 H   8.593  -0.597   0.787 1.00 . A A .  93 LEU HD12 1 1 
        8 34419 1 1  93 LEU HD13 H  10.107   0.235   1.121 1.00 . A A .  93 LEU HD13 1 1 
        8 34420 1 1  93 LEU HD21 H   9.077  -1.018  -2.191 1.00 . A A .  93 LEU HD21 1 1 
        8 34421 1 1  93 LEU HD22 H   8.264   0.459  -2.690 1.00 . A A .  93 LEU HD22 1 1 
        8 34422 1 1  93 LEU HD23 H   7.589  -0.529  -1.396 1.00 . A A .  93 LEU HD23 1 1 
        8 34423 1 1  93 LEU HG   H  10.264   0.854  -1.246 1.00 . A A .  93 LEU HG   1 1 
        8 34424 1 1  93 LEU N    N  10.127   3.507  -1.368 1.00 . A A .  93 LEU N    1 1 
        8 34425 1 1  93 LEU O    O   6.640   4.211  -1.044 1.00 . A A .  93 LEU O    1 1 
        8 34426 1 1  94 ASP C    C   8.867   7.554  -0.078 1.00 . A A .  94 ASP C    1 1 
        8 34427 1 1  94 ASP CA   C   7.816   6.470   0.074 1.00 . A A .  94 ASP CA   1 1 
        8 34428 1 1  94 ASP CB   C   7.143   6.567   1.445 1.00 . A A .  94 ASP CB   1 1 
        8 34429 1 1  94 ASP CG   C   6.394   7.874   1.635 1.00 . A A .  94 ASP CG   1 1 
        8 34430 1 1  94 ASP H    H   9.327   5.007   0.247 1.00 . A A .  94 ASP H    1 1 
        8 34431 1 1  94 ASP HA   H   7.071   6.603  -0.698 1.00 . A A .  94 ASP HA   1 1 
        8 34432 1 1  94 ASP HB2  H   6.440   5.754   1.552 1.00 . A A .  94 ASP HB2  1 1 
        8 34433 1 1  94 ASP HB3  H   7.897   6.490   2.214 1.00 . A A .  94 ASP HB3  1 1 
        8 34434 1 1  94 ASP N    N   8.443   5.178  -0.140 1.00 . A A .  94 ASP N    1 1 
        8 34435 1 1  94 ASP O    O   8.966   8.182  -1.122 1.00 . A A .  94 ASP O    1 1 
        8 34436 1 1  94 ASP OD1  O   5.228   7.971   1.189 1.00 . A A .  94 ASP OD1  1 1 
        8 34437 1 1  94 ASP OD2  O   6.957   8.800   2.238 1.00 . A A .  94 ASP OD2  1 1 
        8 34438 1 1  95 THR C    C  11.968   8.250   1.690 1.00 . A A .  95 THR C    1 1 
        8 34439 1 1  95 THR CA   C  10.745   8.724   0.893 1.00 . A A .  95 THR CA   1 1 
        8 34440 1 1  95 THR CB   C  10.237  10.092   1.423 1.00 . A A .  95 THR CB   1 1 
        8 34441 1 1  95 THR CG2  C  10.093  10.077   2.941 1.00 . A A .  95 THR CG2  1 1 
        8 34442 1 1  95 THR H    H   9.560   7.202   1.769 1.00 . A A .  95 THR H    1 1 
        8 34443 1 1  95 THR HA   H  11.031   8.848  -0.144 1.00 . A A .  95 THR HA   1 1 
        8 34444 1 1  95 THR HB   H   9.264  10.283   0.992 1.00 . A A .  95 THR HB   1 1 
        8 34445 1 1  95 THR HG1  H  10.637  11.986   1.033 1.00 . A A .  95 THR HG1  1 1 
        8 34446 1 1  95 THR HG21 H   9.733  11.038   3.278 1.00 . A A .  95 THR HG21 1 1 
        8 34447 1 1  95 THR HG22 H  11.054   9.876   3.391 1.00 . A A .  95 THR HG22 1 1 
        8 34448 1 1  95 THR HG23 H   9.392   9.307   3.230 1.00 . A A .  95 THR HG23 1 1 
        8 34449 1 1  95 THR N    N   9.687   7.733   0.945 1.00 . A A .  95 THR N    1 1 
        8 34450 1 1  95 THR O    O  12.916   9.007   1.911 1.00 . A A .  95 THR O    1 1 
        8 34451 1 1  95 THR OG1  O  11.124  11.153   1.031 1.00 . A A .  95 THR OG1  1 1 
        8 34452 1 1  96 THR C    C  13.689   5.207   2.299 1.00 . A A .  96 THR C    1 1 
        8 34453 1 1  96 THR CA   C  13.030   6.446   2.926 1.00 . A A .  96 THR CA   1 1 
        8 34454 1 1  96 THR CB   C  12.486   6.087   4.330 1.00 . A A .  96 THR CB   1 1 
        8 34455 1 1  96 THR CG2  C  13.608   5.899   5.338 1.00 . A A .  96 THR CG2  1 1 
        8 34456 1 1  96 THR H    H  11.202   6.403   1.858 1.00 . A A .  96 THR H    1 1 
        8 34457 1 1  96 THR HA   H  13.775   7.217   3.034 1.00 . A A .  96 THR HA   1 1 
        8 34458 1 1  96 THR HB   H  11.933   5.161   4.255 1.00 . A A .  96 THR HB   1 1 
        8 34459 1 1  96 THR HG1  H  10.814   7.131   4.210 1.00 . A A .  96 THR HG1  1 1 
        8 34460 1 1  96 THR HG21 H  13.195   5.861   6.334 1.00 . A A .  96 THR HG21 1 1 
        8 34461 1 1  96 THR HG22 H  14.303   6.721   5.264 1.00 . A A .  96 THR HG22 1 1 
        8 34462 1 1  96 THR HG23 H  14.121   4.972   5.131 1.00 . A A .  96 THR HG23 1 1 
        8 34463 1 1  96 THR N    N  11.959   6.981   2.095 1.00 . A A .  96 THR N    1 1 
        8 34464 1 1  96 THR O    O  14.908   5.072   2.354 1.00 . A A .  96 THR O    1 1 
        8 34465 1 1  96 THR OG1  O  11.599   7.119   4.788 1.00 . A A .  96 THR OG1  1 1 
        8 34466 1 1  97 THR C    C  13.292   1.957   2.189 1.00 . A A .  97 THR C    1 1 
        8 34467 1 1  97 THR CA   C  13.252   3.034   1.112 1.00 . A A .  97 THR CA   1 1 
        8 34468 1 1  97 THR CB   C  14.610   2.980   0.336 1.00 . A A .  97 THR CB   1 1 
        8 34469 1 1  97 THR CG2  C  14.738   4.100  -0.668 1.00 . A A .  97 THR CG2  1 1 
        8 34470 1 1  97 THR H    H  11.913   4.595   1.636 1.00 . A A .  97 THR H    1 1 
        8 34471 1 1  97 THR HA   H  12.471   2.763   0.411 1.00 . A A .  97 THR HA   1 1 
        8 34472 1 1  97 THR HB   H  14.639   2.046  -0.207 1.00 . A A .  97 THR HB   1 1 
        8 34473 1 1  97 THR HG1  H  16.111   3.901   1.217 1.00 . A A .  97 THR HG1  1 1 
        8 34474 1 1  97 THR HG21 H  14.670   5.049  -0.158 1.00 . A A .  97 THR HG21 1 1 
        8 34475 1 1  97 THR HG22 H  13.941   4.023  -1.393 1.00 . A A .  97 THR HG22 1 1 
        8 34476 1 1  97 THR HG23 H  15.690   4.027  -1.171 1.00 . A A .  97 THR HG23 1 1 
        8 34477 1 1  97 THR N    N  12.860   4.347   1.686 1.00 . A A .  97 THR N    1 1 
        8 34478 1 1  97 THR O    O  12.885   2.180   3.330 1.00 . A A .  97 THR O    1 1 
        8 34479 1 1  97 THR OG1  O  15.736   3.013   1.218 1.00 . A A .  97 THR OG1  1 1 
        8 34480 1 1  98 LEU C    C  15.305  -0.252   3.370 1.00 . A A .  98 LEU C    1 1 
        8 34481 1 1  98 LEU CA   C  13.932  -0.323   2.722 1.00 . A A .  98 LEU CA   1 1 
        8 34482 1 1  98 LEU CB   C  13.767  -1.651   1.980 1.00 . A A .  98 LEU CB   1 1 
        8 34483 1 1  98 LEU CD1  C  12.378  -3.130   0.504 1.00 . A A .  98 LEU CD1  1 1 
        8 34484 1 1  98 LEU CD2  C  11.345  -1.998   2.461 1.00 . A A .  98 LEU CD2  1 1 
        8 34485 1 1  98 LEU CG   C  12.388  -1.882   1.369 1.00 . A A .  98 LEU CG   1 1 
        8 34486 1 1  98 LEU H    H  14.027   0.662   0.866 1.00 . A A .  98 LEU H    1 1 
        8 34487 1 1  98 LEU HA   H  13.174  -0.244   3.487 1.00 . A A .  98 LEU HA   1 1 
        8 34488 1 1  98 LEU HB2  H  14.502  -1.689   1.188 1.00 . A A .  98 LEU HB2  1 1 
        8 34489 1 1  98 LEU HB3  H  13.969  -2.455   2.674 1.00 . A A .  98 LEU HB3  1 1 
        8 34490 1 1  98 LEU HD11 H  12.595  -3.993   1.115 1.00 . A A .  98 LEU HD11 1 1 
        8 34491 1 1  98 LEU HD12 H  13.125  -3.040  -0.271 1.00 . A A .  98 LEU HD12 1 1 
        8 34492 1 1  98 LEU HD13 H  11.402  -3.244   0.050 1.00 . A A .  98 LEU HD13 1 1 
        8 34493 1 1  98 LEU HD21 H  10.363  -2.072   2.013 1.00 . A A .  98 LEU HD21 1 1 
        8 34494 1 1  98 LEU HD22 H  11.387  -1.124   3.097 1.00 . A A .  98 LEU HD22 1 1 
        8 34495 1 1  98 LEU HD23 H  11.538  -2.883   3.050 1.00 . A A .  98 LEU HD23 1 1 
        8 34496 1 1  98 LEU HG   H  12.129  -1.039   0.746 1.00 . A A .  98 LEU HG   1 1 
        8 34497 1 1  98 LEU N    N  13.765   0.782   1.801 1.00 . A A .  98 LEU N    1 1 
        8 34498 1 1  98 LEU O    O  16.319  -0.517   2.725 1.00 . A A .  98 LEU O    1 1 
        8 34499 1 1  99 ILE C    C  16.861  -1.127   6.038 1.00 . A A .  99 ILE C    1 1 
        8 34500 1 1  99 ILE CA   C  16.583   0.211   5.371 1.00 . A A .  99 ILE CA   1 1 
        8 34501 1 1  99 ILE CB   C  16.566   1.342   6.436 1.00 . A A .  99 ILE CB   1 1 
        8 34502 1 1  99 ILE CD1  C  15.604   3.147   4.899 1.00 . A A .  99 ILE CD1  1 1 
        8 34503 1 1  99 ILE CG1  C  16.752   2.717   5.782 1.00 . A A .  99 ILE CG1  1 1 
        8 34504 1 1  99 ILE CG2  C  17.646   1.122   7.488 1.00 . A A .  99 ILE CG2  1 1 
        8 34505 1 1  99 ILE H    H  14.497   0.384   5.079 1.00 . A A .  99 ILE H    1 1 
        8 34506 1 1  99 ILE HA   H  17.373   0.419   4.663 1.00 . A A .  99 ILE HA   1 1 
        8 34507 1 1  99 ILE HB   H  15.606   1.319   6.935 1.00 . A A .  99 ILE HB   1 1 
        8 34508 1 1  99 ILE HD11 H  15.474   2.428   4.103 1.00 . A A .  99 ILE HD11 1 1 
        8 34509 1 1  99 ILE HD12 H  15.818   4.119   4.478 1.00 . A A .  99 ILE HD12 1 1 
        8 34510 1 1  99 ILE HD13 H  14.699   3.200   5.487 1.00 . A A .  99 ILE HD13 1 1 
        8 34511 1 1  99 ILE HG12 H  16.868   3.461   6.553 1.00 . A A .  99 ILE HG12 1 1 
        8 34512 1 1  99 ILE HG13 H  17.646   2.696   5.174 1.00 . A A .  99 ILE HG13 1 1 
        8 34513 1 1  99 ILE HG21 H  17.479   0.176   7.981 1.00 . A A .  99 ILE HG21 1 1 
        8 34514 1 1  99 ILE HG22 H  17.606   1.920   8.216 1.00 . A A .  99 ILE HG22 1 1 
        8 34515 1 1  99 ILE HG23 H  18.616   1.116   7.014 1.00 . A A .  99 ILE HG23 1 1 
        8 34516 1 1  99 ILE N    N  15.337   0.139   4.632 1.00 . A A .  99 ILE N    1 1 
        8 34517 1 1  99 ILE O    O  17.927  -1.717   5.855 1.00 . A A .  99 ILE O    1 1 
        8 34518 1 1 100 GLU C    C  14.614  -3.345   7.918 1.00 . A A . 100 GLU C    1 1 
        8 34519 1 1 100 GLU CA   C  15.999  -2.893   7.466 1.00 . A A . 100 GLU CA   1 1 
        8 34520 1 1 100 GLU CB   C  16.961  -2.821   8.662 1.00 . A A . 100 GLU CB   1 1 
        8 34521 1 1 100 GLU CD   C  17.512  -1.787  10.897 1.00 . A A . 100 GLU CD   1 1 
        8 34522 1 1 100 GLU CG   C  16.606  -1.751   9.683 1.00 . A A . 100 GLU CG   1 1 
        8 34523 1 1 100 GLU H    H  15.072  -1.077   6.926 1.00 . A A . 100 GLU H    1 1 
        8 34524 1 1 100 GLU HA   H  16.383  -3.601   6.742 1.00 . A A . 100 GLU HA   1 1 
        8 34525 1 1 100 GLU HB2  H  16.959  -3.778   9.164 1.00 . A A . 100 GLU HB2  1 1 
        8 34526 1 1 100 GLU HB3  H  17.958  -2.622   8.294 1.00 . A A . 100 GLU HB3  1 1 
        8 34527 1 1 100 GLU HG2  H  16.690  -0.781   9.218 1.00 . A A . 100 GLU HG2  1 1 
        8 34528 1 1 100 GLU HG3  H  15.588  -1.909  10.007 1.00 . A A . 100 GLU HG3  1 1 
        8 34529 1 1 100 GLU N    N  15.893  -1.605   6.802 1.00 . A A . 100 GLU N    1 1 
        8 34530 1 1 100 GLU O    O  13.756  -2.515   8.203 1.00 . A A . 100 GLU O    1 1 
        8 34531 1 1 100 GLU OE1  O  17.243  -2.588  11.818 1.00 . A A . 100 GLU OE1  1 1 
        8 34532 1 1 100 GLU OE2  O  18.495  -1.018  10.942 1.00 . A A . 100 GLU OE2  1 1 
        8 34533 1 1 101 PRO C    C  12.722  -4.906   9.811 1.00 . A A . 101 PRO C    1 1 
        8 34534 1 1 101 PRO CA   C  13.061  -5.201   8.354 1.00 . A A . 101 PRO CA   1 1 
        8 34535 1 1 101 PRO CB   C  13.215  -6.708   8.133 1.00 . A A . 101 PRO CB   1 1 
        8 34536 1 1 101 PRO CD   C  15.335  -5.723   7.643 1.00 . A A . 101 PRO CD   1 1 
        8 34537 1 1 101 PRO CG   C  14.683  -6.957   8.193 1.00 . A A . 101 PRO CG   1 1 
        8 34538 1 1 101 PRO HA   H  12.272  -4.823   7.721 1.00 . A A . 101 PRO HA   1 1 
        8 34539 1 1 101 PRO HB2  H  12.691  -7.244   8.912 1.00 . A A . 101 PRO HB2  1 1 
        8 34540 1 1 101 PRO HB3  H  12.809  -6.976   7.168 1.00 . A A . 101 PRO HB3  1 1 
        8 34541 1 1 101 PRO HD2  H  16.281  -5.545   8.132 1.00 . A A . 101 PRO HD2  1 1 
        8 34542 1 1 101 PRO HD3  H  15.472  -5.812   6.575 1.00 . A A . 101 PRO HD3  1 1 
        8 34543 1 1 101 PRO HG2  H  14.986  -7.115   9.218 1.00 . A A . 101 PRO HG2  1 1 
        8 34544 1 1 101 PRO HG3  H  14.935  -7.816   7.589 1.00 . A A . 101 PRO HG3  1 1 
        8 34545 1 1 101 PRO N    N  14.368  -4.660   7.963 1.00 . A A . 101 PRO N    1 1 
        8 34546 1 1 101 PRO O    O  13.608  -4.614  10.618 1.00 . A A . 101 PRO O    1 1 
        8 34547 1 1 102 ALA C    C  11.498  -5.968  12.347 1.00 . A A . 102 ALA C    1 1 
        8 34548 1 1 102 ALA CA   C  11.003  -4.790  11.516 1.00 . A A . 102 ALA CA   1 1 
        8 34549 1 1 102 ALA CB   C   9.484  -4.647  11.588 1.00 . A A . 102 ALA CB   1 1 
        8 34550 1 1 102 ALA H    H  10.769  -5.165   9.446 1.00 . A A . 102 ALA H    1 1 
        8 34551 1 1 102 ALA HA   H  11.452  -3.881  11.890 1.00 . A A . 102 ALA HA   1 1 
        8 34552 1 1 102 ALA HB1  H   9.181  -4.512  12.616 1.00 . A A . 102 ALA HB1  1 1 
        8 34553 1 1 102 ALA HB2  H   9.014  -5.533  11.187 1.00 . A A . 102 ALA HB2  1 1 
        8 34554 1 1 102 ALA HB3  H   9.179  -3.789  11.009 1.00 . A A . 102 ALA HB3  1 1 
        8 34555 1 1 102 ALA N    N  11.436  -4.970  10.141 1.00 . A A . 102 ALA N    1 1 
        8 34556 1 1 102 ALA O    O  11.236  -7.118  12.002 1.00 . A A . 102 ALA O    1 1 
        8 34557 1 1 103 PRO C    C  11.989  -7.676  14.954 1.00 . A A . 103 PRO C    1 1 
        8 34558 1 1 103 PRO CA   C  12.934  -6.735  14.205 1.00 . A A . 103 PRO CA   1 1 
        8 34559 1 1 103 PRO CB   C  13.799  -5.939  15.187 1.00 . A A . 103 PRO CB   1 1 
        8 34560 1 1 103 PRO CD   C  12.469  -4.349  13.984 1.00 . A A . 103 PRO CD   1 1 
        8 34561 1 1 103 PRO CG   C  13.123  -4.618  15.313 1.00 . A A . 103 PRO CG   1 1 
        8 34562 1 1 103 PRO HA   H  13.575  -7.327  13.568 1.00 . A A . 103 PRO HA   1 1 
        8 34563 1 1 103 PRO HB2  H  13.838  -6.455  16.135 1.00 . A A . 103 PRO HB2  1 1 
        8 34564 1 1 103 PRO HB3  H  14.796  -5.834  14.787 1.00 . A A . 103 PRO HB3  1 1 
        8 34565 1 1 103 PRO HD2  H  11.533  -3.827  14.123 1.00 . A A . 103 PRO HD2  1 1 
        8 34566 1 1 103 PRO HD3  H  13.129  -3.779  13.349 1.00 . A A . 103 PRO HD3  1 1 
        8 34567 1 1 103 PRO HG2  H  12.378  -4.660  16.094 1.00 . A A . 103 PRO HG2  1 1 
        8 34568 1 1 103 PRO HG3  H  13.853  -3.852  15.531 1.00 . A A . 103 PRO HG3  1 1 
        8 34569 1 1 103 PRO N    N  12.241  -5.696  13.431 1.00 . A A . 103 PRO N    1 1 
        8 34570 1 1 103 PRO O    O  11.809  -7.551  16.171 1.00 . A A . 103 PRO O    1 1 
        8 34571 1 1 104 ARG C    C   9.182  -9.086  15.239 1.00 . A A . 104 ARG C    1 1 
        8 34572 1 1 104 ARG CA   C  10.507  -9.654  14.734 1.00 . A A . 104 ARG CA   1 1 
        8 34573 1 1 104 ARG CB   C  11.206 -10.437  15.850 1.00 . A A . 104 ARG CB   1 1 
        8 34574 1 1 104 ARG CD   C  10.622 -12.856  15.415 1.00 . A A . 104 ARG CD   1 1 
        8 34575 1 1 104 ARG CG   C  10.431 -11.657  16.332 1.00 . A A . 104 ARG CG   1 1 
        8 34576 1 1 104 ARG CZ   C  10.446 -13.386  13.009 1.00 . A A . 104 ARG CZ   1 1 
        8 34577 1 1 104 ARG H    H  11.518  -8.559  13.227 1.00 . A A . 104 ARG H    1 1 
        8 34578 1 1 104 ARG HA   H  10.290 -10.334  13.924 1.00 . A A . 104 ARG HA   1 1 
        8 34579 1 1 104 ARG HB2  H  12.168 -10.770  15.490 1.00 . A A . 104 ARG HB2  1 1 
        8 34580 1 1 104 ARG HB3  H  11.358  -9.779  16.693 1.00 . A A . 104 ARG HB3  1 1 
        8 34581 1 1 104 ARG HD2  H  11.677 -13.082  15.360 1.00 . A A . 104 ARG HD2  1 1 
        8 34582 1 1 104 ARG HD3  H  10.099 -13.701  15.839 1.00 . A A . 104 ARG HD3  1 1 
        8 34583 1 1 104 ARG HE   H   9.517 -11.863  13.922 1.00 . A A . 104 ARG HE   1 1 
        8 34584 1 1 104 ARG HG2  H  10.774 -11.920  17.322 1.00 . A A . 104 ARG HG2  1 1 
        8 34585 1 1 104 ARG HG3  H   9.381 -11.408  16.370 1.00 . A A . 104 ARG HG3  1 1 
        8 34586 1 1 104 ARG HH11 H  11.694 -14.600  14.051 1.00 . A A . 104 ARG HH11 1 1 
        8 34587 1 1 104 ARG HH12 H  11.500 -14.994  12.364 1.00 . A A . 104 ARG HH12 1 1 
        8 34588 1 1 104 ARG HH21 H   9.326 -12.345  11.678 1.00 . A A . 104 ARG HH21 1 1 
        8 34589 1 1 104 ARG HH22 H  10.199 -13.698  11.025 1.00 . A A . 104 ARG HH22 1 1 
        8 34590 1 1 104 ARG N    N  11.383  -8.602  14.201 1.00 . A A . 104 ARG N    1 1 
        8 34591 1 1 104 ARG NE   N  10.125 -12.623  14.057 1.00 . A A . 104 ARG NE   1 1 
        8 34592 1 1 104 ARG NH1  N  11.284 -14.403  13.154 1.00 . A A . 104 ARG NH1  1 1 
        8 34593 1 1 104 ARG NH2  N   9.949 -13.122  11.811 1.00 . A A . 104 ARG NH2  1 1 
        8 34594 1 1 104 ARG O    O   8.115  -9.477  14.770 1.00 . A A . 104 ARG O    1 1 
        8 34595 1 1 105 TYR C    C   8.191  -6.033  16.648 1.00 . A A . 105 TYR C    1 1 
        8 34596 1 1 105 TYR CA   C   8.096  -7.555  16.790 1.00 . A A . 105 TYR CA   1 1 
        8 34597 1 1 105 TYR CB   C   7.966  -7.993  18.261 1.00 . A A . 105 TYR CB   1 1 
        8 34598 1 1 105 TYR CD1  C  10.071  -9.230  18.898 1.00 . A A . 105 TYR CD1  1 1 
        8 34599 1 1 105 TYR CD2  C   9.723  -7.066  19.828 1.00 . A A . 105 TYR CD2  1 1 
        8 34600 1 1 105 TYR CE1  C  11.265  -9.340  19.578 1.00 . A A . 105 TYR CE1  1 1 
        8 34601 1 1 105 TYR CE2  C  10.918  -7.169  20.515 1.00 . A A . 105 TYR CE2  1 1 
        8 34602 1 1 105 TYR CG   C   9.278  -8.095  19.012 1.00 . A A . 105 TYR CG   1 1 
        8 34603 1 1 105 TYR CZ   C  11.686  -8.307  20.384 1.00 . A A . 105 TYR CZ   1 1 
        8 34604 1 1 105 TYR H    H  10.156  -7.885  16.487 1.00 . A A . 105 TYR H    1 1 
        8 34605 1 1 105 TYR HA   H   7.229  -7.897  16.244 1.00 . A A . 105 TYR HA   1 1 
        8 34606 1 1 105 TYR HB2  H   7.345  -7.282  18.784 1.00 . A A . 105 TYR HB2  1 1 
        8 34607 1 1 105 TYR HB3  H   7.492  -8.964  18.294 1.00 . A A . 105 TYR HB3  1 1 
        8 34608 1 1 105 TYR HD1  H   9.739 -10.039  18.263 1.00 . A A . 105 TYR HD1  1 1 
        8 34609 1 1 105 TYR HD2  H   9.120  -6.176  19.928 1.00 . A A . 105 TYR HD2  1 1 
        8 34610 1 1 105 TYR HE1  H  11.866 -10.232  19.474 1.00 . A A . 105 TYR HE1  1 1 
        8 34611 1 1 105 TYR HE2  H  11.250  -6.358  21.146 1.00 . A A . 105 TYR HE2  1 1 
        8 34612 1 1 105 TYR HH   H  12.712  -8.426  22.017 1.00 . A A . 105 TYR HH   1 1 
        8 34613 1 1 105 TYR N    N   9.264  -8.173  16.188 1.00 . A A . 105 TYR N    1 1 
        8 34614 1 1 105 TYR O    O   9.253  -5.518  16.300 1.00 . A A . 105 TYR O    1 1 
        8 34615 1 1 105 TYR OH   O  12.882  -8.413  21.058 1.00 . A A . 105 TYR OH   1 1 
        8 34616 1 1 106 PRO C    C   7.826  -2.981  17.629 1.00 . A A . 106 PRO C    1 1 
        8 34617 1 1 106 PRO CA   C   7.028  -3.837  16.642 1.00 . A A . 106 PRO CA   1 1 
        8 34618 1 1 106 PRO CB   C   5.536  -3.531  16.780 1.00 . A A . 106 PRO CB   1 1 
        8 34619 1 1 106 PRO CD   C   5.821  -5.797  17.462 1.00 . A A . 106 PRO CD   1 1 
        8 34620 1 1 106 PRO CG   C   5.032  -4.548  17.737 1.00 . A A . 106 PRO CG   1 1 
        8 34621 1 1 106 PRO HA   H   7.347  -3.607  15.635 1.00 . A A . 106 PRO HA   1 1 
        8 34622 1 1 106 PRO HB2  H   5.405  -2.528  17.162 1.00 . A A . 106 PRO HB2  1 1 
        8 34623 1 1 106 PRO HB3  H   5.055  -3.622  15.818 1.00 . A A . 106 PRO HB3  1 1 
        8 34624 1 1 106 PRO HD2  H   5.993  -6.344  18.376 1.00 . A A . 106 PRO HD2  1 1 
        8 34625 1 1 106 PRO HD3  H   5.308  -6.416  16.741 1.00 . A A . 106 PRO HD3  1 1 
        8 34626 1 1 106 PRO HG2  H   5.199  -4.213  18.750 1.00 . A A . 106 PRO HG2  1 1 
        8 34627 1 1 106 PRO HG3  H   3.980  -4.725  17.567 1.00 . A A . 106 PRO HG3  1 1 
        8 34628 1 1 106 PRO N    N   7.093  -5.289  16.905 1.00 . A A . 106 PRO N    1 1 
        8 34629 1 1 106 PRO O    O   7.526  -1.799  17.798 1.00 . A A . 106 PRO O    1 1 
        8 34630 1 1 107 SER C    C   8.909  -2.196  20.319 1.00 . A A . 107 SER C    1 1 
        8 34631 1 1 107 SER CA   C   9.716  -2.905  19.220 1.00 . A A . 107 SER CA   1 1 
        8 34632 1 1 107 SER CB   C  10.700  -1.937  18.537 1.00 . A A . 107 SER CB   1 1 
        8 34633 1 1 107 SER H    H   9.067  -4.497  17.988 1.00 . A A . 107 SER H    1 1 
        8 34634 1 1 107 SER HA   H  10.296  -3.682  19.698 1.00 . A A . 107 SER HA   1 1 
        8 34635 1 1 107 SER HB2  H  11.256  -1.403  19.291 1.00 . A A . 107 SER HB2  1 1 
        8 34636 1 1 107 SER HB3  H  11.387  -2.505  17.924 1.00 . A A . 107 SER HB3  1 1 
        8 34637 1 1 107 SER HG   H   9.078  -1.079  17.843 1.00 . A A . 107 SER HG   1 1 
        8 34638 1 1 107 SER N    N   8.858  -3.571  18.233 1.00 . A A . 107 SER N    1 1 
        8 34639 1 1 107 SER O    O   8.477  -1.050  20.160 1.00 . A A . 107 SER O    1 1 
        8 34640 1 1 107 SER OG   O  10.033  -0.990  17.716 1.00 . A A . 107 SER OG   1 1 
        8 34641 1 1 108 PRO C    C   8.715  -1.160  23.240 1.00 . A A . 108 PRO C    1 1 
        8 34642 1 1 108 PRO CA   C   7.968  -2.332  22.600 1.00 . A A . 108 PRO CA   1 1 
        8 34643 1 1 108 PRO CB   C   7.880  -3.514  23.580 1.00 . A A . 108 PRO CB   1 1 
        8 34644 1 1 108 PRO CD   C   9.154  -4.254  21.709 1.00 . A A . 108 PRO CD   1 1 
        8 34645 1 1 108 PRO CG   C   8.211  -4.722  22.775 1.00 . A A . 108 PRO CG   1 1 
        8 34646 1 1 108 PRO HA   H   6.973  -2.014  22.321 1.00 . A A . 108 PRO HA   1 1 
        8 34647 1 1 108 PRO HB2  H   8.592  -3.370  24.381 1.00 . A A . 108 PRO HB2  1 1 
        8 34648 1 1 108 PRO HB3  H   6.883  -3.573  23.987 1.00 . A A . 108 PRO HB3  1 1 
        8 34649 1 1 108 PRO HD2  H  10.172  -4.263  22.072 1.00 . A A . 108 PRO HD2  1 1 
        8 34650 1 1 108 PRO HD3  H   9.059  -4.863  20.824 1.00 . A A . 108 PRO HD3  1 1 
        8 34651 1 1 108 PRO HG2  H   8.690  -5.460  23.400 1.00 . A A . 108 PRO HG2  1 1 
        8 34652 1 1 108 PRO HG3  H   7.313  -5.129  22.331 1.00 . A A . 108 PRO HG3  1 1 
        8 34653 1 1 108 PRO N    N   8.696  -2.883  21.452 1.00 . A A . 108 PRO N    1 1 
        8 34654 1 1 108 PRO O    O   9.908  -0.970  22.989 1.00 . A A . 108 PRO O    1 1 
        8 34655 1 1 109 PRO C    C   9.723   0.385  25.714 1.00 . A A . 109 PRO C    1 1 
        8 34656 1 1 109 PRO CA   C   8.631   0.802  24.730 1.00 . A A . 109 PRO CA   1 1 
        8 34657 1 1 109 PRO CB   C   7.461   1.466  25.470 1.00 . A A . 109 PRO CB   1 1 
        8 34658 1 1 109 PRO CD   C   6.595  -0.478  24.386 1.00 . A A . 109 PRO CD   1 1 
        8 34659 1 1 109 PRO CG   C   6.232   0.907  24.836 1.00 . A A . 109 PRO CG   1 1 
        8 34660 1 1 109 PRO HA   H   9.047   1.498  24.015 1.00 . A A . 109 PRO HA   1 1 
        8 34661 1 1 109 PRO HB2  H   7.512   1.220  26.520 1.00 . A A . 109 PRO HB2  1 1 
        8 34662 1 1 109 PRO HB3  H   7.517   2.538  25.344 1.00 . A A . 109 PRO HB3  1 1 
        8 34663 1 1 109 PRO HD2  H   6.445  -1.190  25.186 1.00 . A A . 109 PRO HD2  1 1 
        8 34664 1 1 109 PRO HD3  H   6.022  -0.756  23.515 1.00 . A A . 109 PRO HD3  1 1 
        8 34665 1 1 109 PRO HG2  H   5.432   0.870  25.560 1.00 . A A . 109 PRO HG2  1 1 
        8 34666 1 1 109 PRO HG3  H   5.946   1.513  23.989 1.00 . A A . 109 PRO HG3  1 1 
        8 34667 1 1 109 PRO N    N   8.023  -0.348  24.057 1.00 . A A . 109 PRO N    1 1 
        8 34668 1 1 109 PRO O    O   9.447   0.045  26.868 1.00 . A A . 109 PRO O    1 1 
        8 34669 1 1 110 MET C    C  12.933   1.265  26.347 1.00 . A A . 110 MET C    1 1 
        8 34670 1 1 110 MET CA   C  12.107   0.021  26.043 1.00 . A A . 110 MET CA   1 1 
        8 34671 1 1 110 MET CB   C  12.962  -1.016  25.304 1.00 . A A . 110 MET CB   1 1 
        8 34672 1 1 110 MET CE   C  16.610  -2.823  26.220 1.00 . A A . 110 MET CE   1 1 
        8 34673 1 1 110 MET CG   C  14.208  -1.451  26.061 1.00 . A A . 110 MET CG   1 1 
        8 34674 1 1 110 MET H    H  11.094   0.622  24.288 1.00 . A A . 110 MET H    1 1 
        8 34675 1 1 110 MET HA   H  11.749  -0.404  26.970 1.00 . A A . 110 MET HA   1 1 
        8 34676 1 1 110 MET HB2  H  12.359  -1.894  25.118 1.00 . A A . 110 MET HB2  1 1 
        8 34677 1 1 110 MET HB3  H  13.271  -0.599  24.357 1.00 . A A . 110 MET HB3  1 1 
        8 34678 1 1 110 MET HE1  H  16.249  -3.268  27.135 1.00 . A A . 110 MET HE1  1 1 
        8 34679 1 1 110 MET HE2  H  17.073  -1.872  26.440 1.00 . A A . 110 MET HE2  1 1 
        8 34680 1 1 110 MET HE3  H  17.335  -3.479  25.762 1.00 . A A . 110 MET HE3  1 1 
        8 34681 1 1 110 MET HG2  H  14.788  -0.574  26.307 1.00 . A A . 110 MET HG2  1 1 
        8 34682 1 1 110 MET HG3  H  13.906  -1.951  26.969 1.00 . A A . 110 MET HG3  1 1 
        8 34683 1 1 110 MET N    N  10.955   0.381  25.231 1.00 . A A . 110 MET N    1 1 
        8 34684 1 1 110 MET O    O  13.561   1.373  27.402 1.00 . A A . 110 MET O    1 1 
        8 34685 1 1 110 MET SD   S  15.240  -2.572  25.096 1.00 . A A . 110 MET SD   1 1 
        8 34686 1 1 111 GLY C    C  14.433   3.791  24.320 1.00 . A A . 111 GLY C    1 1 
        8 34687 1 1 111 GLY CA   C  13.674   3.431  25.577 1.00 . A A . 111 GLY CA   1 1 
        8 34688 1 1 111 GLY H    H  12.369   2.077  24.606 1.00 . A A . 111 GLY H    1 1 
        8 34689 1 1 111 GLY HA2  H  12.998   4.238  25.823 1.00 . A A . 111 GLY HA2  1 1 
        8 34690 1 1 111 GLY HA3  H  14.378   3.302  26.384 1.00 . A A . 111 GLY HA3  1 1 
        8 34691 1 1 111 GLY N    N  12.912   2.210  25.415 1.00 . A A . 111 GLY N    1 1 
        8 34692 1 1 111 GLY O    O  14.750   4.956  24.084 1.00 . A A . 111 GLY O    1 1 
        8 34693 1 1 112 SER C    C  14.450   3.437  21.182 1.00 . A A . 112 SER C    1 1 
        8 34694 1 1 112 SER CA   C  15.432   2.985  22.261 1.00 . A A . 112 SER CA   1 1 
        8 34695 1 1 112 SER CB   C  16.122   1.687  21.847 1.00 . A A . 112 SER CB   1 1 
        8 34696 1 1 112 SER H    H  14.472   1.873  23.775 1.00 . A A . 112 SER H    1 1 
        8 34697 1 1 112 SER HA   H  16.174   3.754  22.411 1.00 . A A . 112 SER HA   1 1 
        8 34698 1 1 112 SER HB2  H  15.377   0.960  21.557 1.00 . A A . 112 SER HB2  1 1 
        8 34699 1 1 112 SER HB3  H  16.784   1.880  21.016 1.00 . A A . 112 SER HB3  1 1 
        8 34700 1 1 112 SER HG   H  17.507   0.497  22.583 1.00 . A A . 112 SER HG   1 1 
        8 34701 1 1 112 SER N    N  14.730   2.783  23.516 1.00 . A A . 112 SER N    1 1 
        8 34702 1 1 112 SER O    O  13.568   2.678  20.780 1.00 . A A . 112 SER O    1 1 
        8 34703 1 1 112 SER OG   O  16.881   1.159  22.925 1.00 . A A . 112 SER OG   1 1 
        8 34704 1 1 113 VAL C    C  14.151   5.056  18.329 1.00 . A A . 113 VAL C    1 1 
        8 34705 1 1 113 VAL CA   C  13.673   5.261  19.764 1.00 . A A . 113 VAL CA   1 1 
        8 34706 1 1 113 VAL CB   C  13.469   6.769  20.022 1.00 . A A . 113 VAL CB   1 1 
        8 34707 1 1 113 VAL CG1  C  12.762   6.992  21.349 1.00 . A A . 113 VAL CG1  1 1 
        8 34708 1 1 113 VAL CG2  C  14.800   7.506  20.000 1.00 . A A . 113 VAL CG2  1 1 
        8 34709 1 1 113 VAL H    H  15.345   5.218  21.064 1.00 . A A . 113 VAL H    1 1 
        8 34710 1 1 113 VAL HA   H  12.718   4.770  19.882 1.00 . A A . 113 VAL HA   1 1 
        8 34711 1 1 113 VAL HB   H  12.846   7.168  19.234 1.00 . A A . 113 VAL HB   1 1 
        8 34712 1 1 113 VAL HG11 H  13.364   6.587  22.149 1.00 . A A . 113 VAL HG11 1 1 
        8 34713 1 1 113 VAL HG12 H  11.802   6.497  21.334 1.00 . A A . 113 VAL HG12 1 1 
        8 34714 1 1 113 VAL HG13 H  12.620   8.051  21.507 1.00 . A A . 113 VAL HG13 1 1 
        8 34715 1 1 113 VAL HG21 H  14.632   8.557  20.184 1.00 . A A . 113 VAL HG21 1 1 
        8 34716 1 1 113 VAL HG22 H  15.266   7.378  19.034 1.00 . A A . 113 VAL HG22 1 1 
        8 34717 1 1 113 VAL HG23 H  15.445   7.103  20.769 1.00 . A A . 113 VAL HG23 1 1 
        8 34718 1 1 113 VAL N    N  14.597   4.677  20.733 1.00 . A A . 113 VAL N    1 1 
        8 34719 1 1 113 VAL O    O  13.369   5.181  17.386 1.00 . A A . 113 VAL O    1 1 
        8 34720 1 1 114 SER C    C  16.153   5.823  16.067 1.00 . A A . 114 SER C    1 1 
        8 34721 1 1 114 SER CA   C  16.054   4.520  16.873 1.00 . A A . 114 SER CA   1 1 
        8 34722 1 1 114 SER CB   C  15.279   3.458  16.086 1.00 . A A . 114 SER CB   1 1 
        8 34723 1 1 114 SER H    H  15.998   4.649  18.982 1.00 . A A . 114 SER H    1 1 
        8 34724 1 1 114 SER HA   H  17.056   4.153  17.049 1.00 . A A . 114 SER HA   1 1 
        8 34725 1 1 114 SER HB2  H  14.272   3.807  15.908 1.00 . A A . 114 SER HB2  1 1 
        8 34726 1 1 114 SER HB3  H  15.772   3.281  15.142 1.00 . A A . 114 SER HB3  1 1 
        8 34727 1 1 114 SER HG   H  14.633   2.342  17.567 1.00 . A A . 114 SER HG   1 1 
        8 34728 1 1 114 SER N    N  15.438   4.739  18.180 1.00 . A A . 114 SER N    1 1 
        8 34729 1 1 114 SER O    O  15.701   6.882  16.510 1.00 . A A . 114 SER O    1 1 
        8 34730 1 1 114 SER OG   O  15.219   2.236  16.807 1.00 . A A . 114 SER OG   1 1 
        8 34731 1 1 115 ALA C    C  15.639   7.379  13.387 1.00 . A A . 115 ALA C    1 1 
        8 34732 1 1 115 ALA CA   C  16.954   6.901  14.026 1.00 . A A . 115 ALA CA   1 1 
        8 34733 1 1 115 ALA CB   C  17.998   6.606  12.955 1.00 . A A . 115 ALA CB   1 1 
        8 34734 1 1 115 ALA H    H  17.101   4.861  14.589 1.00 . A A . 115 ALA H    1 1 
        8 34735 1 1 115 ALA HA   H  17.339   7.700  14.644 1.00 . A A . 115 ALA HA   1 1 
        8 34736 1 1 115 ALA HB1  H  18.914   6.281  13.425 1.00 . A A . 115 ALA HB1  1 1 
        8 34737 1 1 115 ALA HB2  H  18.187   7.501  12.381 1.00 . A A . 115 ALA HB2  1 1 
        8 34738 1 1 115 ALA HB3  H  17.634   5.830  12.301 1.00 . A A . 115 ALA HB3  1 1 
        8 34739 1 1 115 ALA N    N  16.763   5.736  14.889 1.00 . A A . 115 ALA N    1 1 
        8 34740 1 1 115 ALA O    O  15.302   8.558  13.493 1.00 . A A . 115 ALA O    1 1 
        8 34741 1 1 116 PRO C    C  12.453   7.104  12.964 1.00 . A A . 116 PRO C    1 1 
        8 34742 1 1 116 PRO CA   C  13.632   6.878  12.012 1.00 . A A . 116 PRO CA   1 1 
        8 34743 1 1 116 PRO CB   C  13.344   5.687  11.082 1.00 . A A . 116 PRO CB   1 1 
        8 34744 1 1 116 PRO CD   C  15.124   5.051  12.548 1.00 . A A . 116 PRO CD   1 1 
        8 34745 1 1 116 PRO CG   C  14.514   4.767  11.211 1.00 . A A . 116 PRO CG   1 1 
        8 34746 1 1 116 PRO HA   H  13.784   7.768  11.419 1.00 . A A . 116 PRO HA   1 1 
        8 34747 1 1 116 PRO HB2  H  12.431   5.203  11.393 1.00 . A A . 116 PRO HB2  1 1 
        8 34748 1 1 116 PRO HB3  H  13.238   6.043  10.068 1.00 . A A . 116 PRO HB3  1 1 
        8 34749 1 1 116 PRO HD2  H  14.633   4.476  13.320 1.00 . A A . 116 PRO HD2  1 1 
        8 34750 1 1 116 PRO HD3  H  16.183   4.847  12.533 1.00 . A A . 116 PRO HD3  1 1 
        8 34751 1 1 116 PRO HG2  H  14.181   3.741  11.164 1.00 . A A . 116 PRO HG2  1 1 
        8 34752 1 1 116 PRO HG3  H  15.228   4.968  10.426 1.00 . A A . 116 PRO HG3  1 1 
        8 34753 1 1 116 PRO N    N  14.867   6.489  12.711 1.00 . A A . 116 PRO N    1 1 
        8 34754 1 1 116 PRO O    O  11.320   6.708  12.670 1.00 . A A . 116 PRO O    1 1 
        8 34755 1 1 117 ASN C    C  10.867   9.269  14.630 1.00 . A A . 117 ASN C    1 1 
        8 34756 1 1 117 ASN CA   C  11.702   8.070  15.077 1.00 . A A . 117 ASN CA   1 1 
        8 34757 1 1 117 ASN CB   C  12.339   8.361  16.438 1.00 . A A . 117 ASN CB   1 1 
        8 34758 1 1 117 ASN CG   C  11.307   8.672  17.512 1.00 . A A . 117 ASN CG   1 1 
        8 34759 1 1 117 ASN H    H  13.653   8.039  14.248 1.00 . A A . 117 ASN H    1 1 
        8 34760 1 1 117 ASN HA   H  11.055   7.210  15.169 1.00 . A A . 117 ASN HA   1 1 
        8 34761 1 1 117 ASN HB2  H  12.910   7.500  16.753 1.00 . A A . 117 ASN HB2  1 1 
        8 34762 1 1 117 ASN HB3  H  13.001   9.211  16.345 1.00 . A A . 117 ASN HB3  1 1 
        8 34763 1 1 117 ASN HD21 H  12.582   9.905  18.409 1.00 . A A . 117 ASN HD21 1 1 
        8 34764 1 1 117 ASN HD22 H  11.030   9.742  19.169 1.00 . A A . 117 ASN HD22 1 1 
        8 34765 1 1 117 ASN N    N  12.727   7.756  14.085 1.00 . A A . 117 ASN N    1 1 
        8 34766 1 1 117 ASN ND2  N  11.676   9.525  18.456 1.00 . A A . 117 ASN ND2  1 1 
        8 34767 1 1 117 ASN O    O  11.349  10.405  14.604 1.00 . A A . 117 ASN O    1 1 
        8 34768 1 1 117 ASN OD1  O  10.187   8.156  17.489 1.00 . A A . 117 ASN OD1  1 1 
        8 34769 1 1 118 LEU C    C   7.258   9.524  14.081 1.00 . A A . 118 LEU C    1 1 
        8 34770 1 1 118 LEU CA   C   8.674   9.988  13.769 1.00 . A A . 118 LEU CA   1 1 
        8 34771 1 1 118 LEU CB   C   8.797  10.174  12.241 1.00 . A A . 118 LEU CB   1 1 
        8 34772 1 1 118 LEU CD1  C   9.965  12.387  12.590 1.00 . A A . 118 LEU CD1  1 1 
        8 34773 1 1 118 LEU CD2  C  11.224  10.455  11.585 1.00 . A A . 118 LEU CD2  1 1 
        8 34774 1 1 118 LEU CG   C   9.873  11.142  11.719 1.00 . A A . 118 LEU CG   1 1 
        8 34775 1 1 118 LEU H    H   9.272   8.093  14.480 1.00 . A A . 118 LEU H    1 1 
        8 34776 1 1 118 LEU HA   H   8.856  10.929  14.265 1.00 . A A . 118 LEU HA   1 1 
        8 34777 1 1 118 LEU HB2  H   8.993   9.203  11.808 1.00 . A A . 118 LEU HB2  1 1 
        8 34778 1 1 118 LEU HB3  H   7.839  10.514  11.873 1.00 . A A . 118 LEU HB3  1 1 
        8 34779 1 1 118 LEU HD11 H  10.748  13.029  12.215 1.00 . A A . 118 LEU HD11 1 1 
        8 34780 1 1 118 LEU HD12 H  10.190  12.101  13.607 1.00 . A A . 118 LEU HD12 1 1 
        8 34781 1 1 118 LEU HD13 H   9.023  12.915  12.565 1.00 . A A . 118 LEU HD13 1 1 
        8 34782 1 1 118 LEU HD21 H  11.543  10.098  12.553 1.00 . A A . 118 LEU HD21 1 1 
        8 34783 1 1 118 LEU HD22 H  11.950  11.159  11.204 1.00 . A A . 118 LEU HD22 1 1 
        8 34784 1 1 118 LEU HD23 H  11.139   9.621  10.905 1.00 . A A . 118 LEU HD23 1 1 
        8 34785 1 1 118 LEU HG   H   9.578  11.468  10.732 1.00 . A A . 118 LEU HG   1 1 
        8 34786 1 1 118 LEU N    N   9.610   8.996  14.301 1.00 . A A . 118 LEU N    1 1 
        8 34787 1 1 118 LEU O    O   6.615   8.886  13.246 1.00 . A A . 118 LEU O    1 1 
        8 34788 1 1 119 PRO C    C   4.283   9.870  15.078 1.00 . A A . 119 PRO C    1 1 
        8 34789 1 1 119 PRO CA   C   5.500   9.268  15.781 1.00 . A A . 119 PRO CA   1 1 
        8 34790 1 1 119 PRO CB   C   5.488   9.634  17.272 1.00 . A A . 119 PRO CB   1 1 
        8 34791 1 1 119 PRO CD   C   7.429  10.642  16.302 1.00 . A A . 119 PRO CD   1 1 
        8 34792 1 1 119 PRO CG   C   6.869  10.110  17.586 1.00 . A A . 119 PRO CG   1 1 
        8 34793 1 1 119 PRO HA   H   5.465   8.192  15.679 1.00 . A A . 119 PRO HA   1 1 
        8 34794 1 1 119 PRO HB2  H   4.756  10.410  17.445 1.00 . A A . 119 PRO HB2  1 1 
        8 34795 1 1 119 PRO HB3  H   5.233   8.761  17.854 1.00 . A A . 119 PRO HB3  1 1 
        8 34796 1 1 119 PRO HD2  H   7.164  11.680  16.172 1.00 . A A . 119 PRO HD2  1 1 
        8 34797 1 1 119 PRO HD3  H   8.502  10.515  16.274 1.00 . A A . 119 PRO HD3  1 1 
        8 34798 1 1 119 PRO HG2  H   6.828  10.893  18.330 1.00 . A A . 119 PRO HG2  1 1 
        8 34799 1 1 119 PRO HG3  H   7.468   9.286  17.943 1.00 . A A . 119 PRO HG3  1 1 
        8 34800 1 1 119 PRO N    N   6.774   9.800  15.296 1.00 . A A . 119 PRO N    1 1 
        8 34801 1 1 119 PRO O    O   3.619   9.202  14.284 1.00 . A A . 119 PRO O    1 1 
        8 34802 1 1 120 THR C    C   2.963  12.440  13.540 1.00 . A A . 120 THR C    1 1 
        8 34803 1 1 120 THR CA   C   2.780  11.755  14.890 1.00 . A A . 120 THR CA   1 1 
        8 34804 1 1 120 THR CB   C   2.239  12.763  15.919 1.00 . A A . 120 THR CB   1 1 
        8 34805 1 1 120 THR CG2  C   1.541  12.043  17.066 1.00 . A A . 120 THR CG2  1 1 
        8 34806 1 1 120 THR H    H   4.625  11.660  15.904 1.00 . A A . 120 THR H    1 1 
        8 34807 1 1 120 THR HA   H   2.043  10.975  14.776 1.00 . A A . 120 THR HA   1 1 
        8 34808 1 1 120 THR HB   H   1.522  13.405  15.427 1.00 . A A . 120 THR HB   1 1 
        8 34809 1 1 120 THR HG1  H   3.263  14.443  16.036 1.00 . A A . 120 THR HG1  1 1 
        8 34810 1 1 120 THR HG21 H   2.234  11.366  17.543 1.00 . A A . 120 THR HG21 1 1 
        8 34811 1 1 120 THR HG22 H   0.699  11.485  16.681 1.00 . A A . 120 THR HG22 1 1 
        8 34812 1 1 120 THR HG23 H   1.191  12.767  17.788 1.00 . A A . 120 THR HG23 1 1 
        8 34813 1 1 120 THR N    N   3.999  11.132  15.364 1.00 . A A . 120 THR N    1 1 
        8 34814 1 1 120 THR O    O   3.566  13.512  13.440 1.00 . A A . 120 THR O    1 1 
        8 34815 1 1 120 THR OG1  O   3.311  13.564  16.431 1.00 . A A . 120 THR OG1  1 1 
        8 34816 1 1 121 ALA C    C   0.949  12.258  10.695 1.00 . A A . 121 ALA C    1 1 
        8 34817 1 1 121 ALA CA   C   2.377  12.391  11.191 1.00 . A A . 121 ALA CA   1 1 
        8 34818 1 1 121 ALA CB   C   3.357  11.731  10.229 1.00 . A A . 121 ALA CB   1 1 
        8 34819 1 1 121 ALA H    H   2.129  10.879  12.634 1.00 . A A . 121 ALA H    1 1 
        8 34820 1 1 121 ALA HA   H   2.629  13.440  11.277 1.00 . A A . 121 ALA HA   1 1 
        8 34821 1 1 121 ALA HB1  H   3.248  12.167   9.247 1.00 . A A . 121 ALA HB1  1 1 
        8 34822 1 1 121 ALA HB2  H   3.154  10.671  10.176 1.00 . A A . 121 ALA HB2  1 1 
        8 34823 1 1 121 ALA HB3  H   4.366  11.886  10.580 1.00 . A A . 121 ALA HB3  1 1 
        8 34824 1 1 121 ALA N    N   2.461  11.794  12.507 1.00 . A A . 121 ALA N    1 1 
        8 34825 1 1 121 ALA O    O   0.478  11.154  10.448 1.00 . A A . 121 ALA O    1 1 
        8 34826 1 1 122 GLU C    C  -1.262  12.837   8.767 1.00 . A A . 122 GLU C    1 1 
        8 34827 1 1 122 GLU CA   C  -1.149  13.360  10.196 1.00 . A A . 122 GLU CA   1 1 
        8 34828 1 1 122 GLU CB   C  -1.768  14.761  10.307 1.00 . A A . 122 GLU CB   1 1 
        8 34829 1 1 122 GLU CD   C  -0.478  15.672  12.304 1.00 . A A . 122 GLU CD   1 1 
        8 34830 1 1 122 GLU CG   C  -1.837  15.312  11.728 1.00 . A A . 122 GLU CG   1 1 
        8 34831 1 1 122 GLU H    H   0.671  14.227  10.830 1.00 . A A . 122 GLU H    1 1 
        8 34832 1 1 122 GLU HA   H  -1.680  12.688  10.854 1.00 . A A . 122 GLU HA   1 1 
        8 34833 1 1 122 GLU HB2  H  -1.182  15.444   9.712 1.00 . A A . 122 GLU HB2  1 1 
        8 34834 1 1 122 GLU HB3  H  -2.772  14.727   9.909 1.00 . A A . 122 GLU HB3  1 1 
        8 34835 1 1 122 GLU HG2  H  -2.452  16.200  11.723 1.00 . A A . 122 GLU HG2  1 1 
        8 34836 1 1 122 GLU HG3  H  -2.293  14.567  12.363 1.00 . A A . 122 GLU HG3  1 1 
        8 34837 1 1 122 GLU N    N   0.246  13.373  10.610 1.00 . A A . 122 GLU N    1 1 
        8 34838 1 1 122 GLU O    O  -1.667  11.693   8.549 1.00 . A A . 122 GLU O    1 1 
        8 34839 1 1 122 GLU OE1  O   0.092  16.709  11.905 1.00 . A A . 122 GLU OE1  1 1 
        8 34840 1 1 122 GLU OE2  O   0.024  14.927  13.169 1.00 . A A . 122 GLU OE2  1 1 
        8 34841 1 1 123 ASP C    C  -2.092  12.607   5.934 1.00 . A A . 123 ASP C    1 1 
        8 34842 1 1 123 ASP CA   C  -0.820  13.330   6.396 1.00 . A A . 123 ASP CA   1 1 
        8 34843 1 1 123 ASP CB   C   0.424  12.462   6.150 1.00 . A A . 123 ASP CB   1 1 
        8 34844 1 1 123 ASP CG   C   0.976  12.605   4.742 1.00 . A A . 123 ASP CG   1 1 
        8 34845 1 1 123 ASP H    H  -0.658  14.606   8.076 1.00 . A A . 123 ASP H    1 1 
        8 34846 1 1 123 ASP HA   H  -0.722  14.245   5.831 1.00 . A A . 123 ASP HA   1 1 
        8 34847 1 1 123 ASP HB2  H   1.196  12.745   6.849 1.00 . A A . 123 ASP HB2  1 1 
        8 34848 1 1 123 ASP HB3  H   0.165  11.425   6.310 1.00 . A A . 123 ASP HB3  1 1 
        8 34849 1 1 123 ASP N    N  -0.891  13.690   7.814 1.00 . A A . 123 ASP N    1 1 
        8 34850 1 1 123 ASP O    O  -3.183  12.851   6.460 1.00 . A A . 123 ASP O    1 1 
        8 34851 1 1 123 ASP OD1  O   1.451  13.709   4.397 1.00 . A A . 123 ASP OD1  1 1 
        8 34852 1 1 123 ASP OD2  O   0.953  11.620   3.979 1.00 . A A . 123 ASP OD2  1 1 
        8 34853 1 1 124 ASN C    C  -2.523  10.178   3.185 1.00 . A A . 124 ASN C    1 1 
        8 34854 1 1 124 ASN CA   C  -3.020  10.908   4.418 1.00 . A A . 124 ASN CA   1 1 
        8 34855 1 1 124 ASN CB   C  -4.286  11.716   4.089 1.00 . A A . 124 ASN CB   1 1 
        8 34856 1 1 124 ASN CG   C  -5.383  10.860   3.474 1.00 . A A . 124 ASN CG   1 1 
        8 34857 1 1 124 ASN H    H  -1.050  11.660   4.520 1.00 . A A . 124 ASN H    1 1 
        8 34858 1 1 124 ASN HA   H  -3.254  10.178   5.180 1.00 . A A . 124 ASN HA   1 1 
        8 34859 1 1 124 ASN HB2  H  -4.668  12.158   4.997 1.00 . A A . 124 ASN HB2  1 1 
        8 34860 1 1 124 ASN HB3  H  -4.032  12.503   3.391 1.00 . A A . 124 ASN HB3  1 1 
        8 34861 1 1 124 ASN HD21 H  -5.947  10.232   5.273 1.00 . A A . 124 ASN HD21 1 1 
        8 34862 1 1 124 ASN HD22 H  -6.835   9.577   3.936 1.00 . A A . 124 ASN HD22 1 1 
        8 34863 1 1 124 ASN N    N  -1.940  11.750   4.930 1.00 . A A . 124 ASN N    1 1 
        8 34864 1 1 124 ASN ND2  N  -6.133  10.160   4.313 1.00 . A A . 124 ASN ND2  1 1 
        8 34865 1 1 124 ASN O    O  -2.121   9.022   3.271 1.00 . A A . 124 ASN O    1 1 
        8 34866 1 1 124 ASN OD1  O  -5.541  10.818   2.254 1.00 . A A . 124 ASN OD1  1 1 
        8 34867 1 1 125 LEU C    C  -2.410   8.975   0.481 1.00 . A A . 125 LEU C    1 1 
        8 34868 1 1 125 LEU CA   C  -1.970  10.400   0.798 1.00 . A A . 125 LEU CA   1 1 
        8 34869 1 1 125 LEU CB   C  -0.445  10.523   0.814 1.00 . A A . 125 LEU CB   1 1 
        8 34870 1 1 125 LEU CD1  C  -0.432  12.301  -0.921 1.00 . A A . 125 LEU CD1  1 1 
        8 34871 1 1 125 LEU CD2  C  -0.336  12.961   1.457 1.00 . A A . 125 LEU CD2  1 1 
        8 34872 1 1 125 LEU CG   C   0.079  11.910   0.442 1.00 . A A . 125 LEU CG   1 1 
        8 34873 1 1 125 LEU H    H  -2.942  11.774   2.068 1.00 . A A . 125 LEU H    1 1 
        8 34874 1 1 125 LEU HA   H  -2.348  11.044   0.014 1.00 . A A . 125 LEU HA   1 1 
        8 34875 1 1 125 LEU HB2  H  -0.093  10.278   1.806 1.00 . A A . 125 LEU HB2  1 1 
        8 34876 1 1 125 LEU HB3  H  -0.036   9.808   0.116 1.00 . A A . 125 LEU HB3  1 1 
        8 34877 1 1 125 LEU HD11 H  -0.050  13.277  -1.182 1.00 . A A . 125 LEU HD11 1 1 
        8 34878 1 1 125 LEU HD12 H  -1.512  12.328  -0.906 1.00 . A A . 125 LEU HD12 1 1 
        8 34879 1 1 125 LEU HD13 H  -0.103  11.580  -1.651 1.00 . A A . 125 LEU HD13 1 1 
        8 34880 1 1 125 LEU HD21 H  -1.405  12.910   1.607 1.00 . A A . 125 LEU HD21 1 1 
        8 34881 1 1 125 LEU HD22 H  -0.072  13.940   1.084 1.00 . A A . 125 LEU HD22 1 1 
        8 34882 1 1 125 LEU HD23 H   0.172  12.780   2.392 1.00 . A A . 125 LEU HD23 1 1 
        8 34883 1 1 125 LEU HG   H   1.158  11.886   0.401 1.00 . A A . 125 LEU HG   1 1 
        8 34884 1 1 125 LEU N    N  -2.532  10.888   2.055 1.00 . A A . 125 LEU N    1 1 
        8 34885 1 1 125 LEU O    O  -1.721   8.004   0.785 1.00 . A A . 125 LEU O    1 1 
        8 34886 1 1 126 GLU C    C  -4.893   7.619  -1.752 1.00 . A A . 126 GLU C    1 1 
        8 34887 1 1 126 GLU CA   C  -4.198   7.601  -0.399 1.00 . A A . 126 GLU CA   1 1 
        8 34888 1 1 126 GLU CB   C  -5.197   7.306   0.723 1.00 . A A . 126 GLU CB   1 1 
        8 34889 1 1 126 GLU CD   C  -6.847   5.703   1.748 1.00 . A A . 126 GLU CD   1 1 
        8 34890 1 1 126 GLU CG   C  -5.889   5.959   0.603 1.00 . A A . 126 GLU CG   1 1 
        8 34891 1 1 126 GLU H    H  -3.964   9.684  -0.522 1.00 . A A . 126 GLU H    1 1 
        8 34892 1 1 126 GLU HA   H  -3.434   6.839  -0.406 1.00 . A A . 126 GLU HA   1 1 
        8 34893 1 1 126 GLU HB2  H  -4.674   7.331   1.668 1.00 . A A . 126 GLU HB2  1 1 
        8 34894 1 1 126 GLU HB3  H  -5.955   8.075   0.723 1.00 . A A . 126 GLU HB3  1 1 
        8 34895 1 1 126 GLU HG2  H  -6.444   5.931  -0.324 1.00 . A A . 126 GLU HG2  1 1 
        8 34896 1 1 126 GLU HG3  H  -5.140   5.183   0.598 1.00 . A A . 126 GLU HG3  1 1 
        8 34897 1 1 126 GLU N    N  -3.555   8.877  -0.165 1.00 . A A . 126 GLU N    1 1 
        8 34898 1 1 126 GLU O    O  -4.481   6.921  -2.673 1.00 . A A . 126 GLU O    1 1 
        8 34899 1 1 126 GLU OE1  O  -7.901   6.370   1.806 1.00 . A A . 126 GLU OE1  1 1 
        8 34900 1 1 126 GLU OE2  O  -6.557   4.826   2.593 1.00 . A A . 126 GLU OE2  1 1 
        8 34901 1 1 127 TYR C    C  -6.527   9.946  -3.730 1.00 . A A . 127 TYR C    1 1 
        8 34902 1 1 127 TYR CA   C  -6.638   8.552  -3.143 1.00 . A A . 127 TYR CA   1 1 
        8 34903 1 1 127 TYR CB   C  -8.100   8.153  -2.985 1.00 . A A . 127 TYR CB   1 1 
        8 34904 1 1 127 TYR CD1  C  -7.925   5.791  -3.837 1.00 . A A . 127 TYR CD1  1 1 
        8 34905 1 1 127 TYR CD2  C  -8.814   6.123  -1.652 1.00 . A A . 127 TYR CD2  1 1 
        8 34906 1 1 127 TYR CE1  C  -8.080   4.426  -3.701 1.00 . A A . 127 TYR CE1  1 1 
        8 34907 1 1 127 TYR CE2  C  -8.975   4.755  -1.508 1.00 . A A . 127 TYR CE2  1 1 
        8 34908 1 1 127 TYR CG   C  -8.287   6.661  -2.817 1.00 . A A . 127 TYR CG   1 1 
        8 34909 1 1 127 TYR CZ   C  -8.603   3.912  -2.536 1.00 . A A . 127 TYR CZ   1 1 
        8 34910 1 1 127 TYR H    H  -6.201   8.996  -1.122 1.00 . A A . 127 TYR H    1 1 
        8 34911 1 1 127 TYR HA   H  -6.171   7.862  -3.831 1.00 . A A . 127 TYR HA   1 1 
        8 34912 1 1 127 TYR HB2  H  -8.511   8.649  -2.116 1.00 . A A . 127 TYR HB2  1 1 
        8 34913 1 1 127 TYR HB3  H  -8.649   8.461  -3.863 1.00 . A A . 127 TYR HB3  1 1 
        8 34914 1 1 127 TYR HD1  H  -7.513   6.195  -4.750 1.00 . A A . 127 TYR HD1  1 1 
        8 34915 1 1 127 TYR HD2  H  -9.104   6.786  -0.852 1.00 . A A . 127 TYR HD2  1 1 
        8 34916 1 1 127 TYR HE1  H  -7.793   3.767  -4.507 1.00 . A A . 127 TYR HE1  1 1 
        8 34917 1 1 127 TYR HE2  H  -9.384   4.354  -0.593 1.00 . A A . 127 TYR HE2  1 1 
        8 34918 1 1 127 TYR HH   H  -9.676   2.354  -2.201 1.00 . A A . 127 TYR HH   1 1 
        8 34919 1 1 127 TYR N    N  -5.921   8.447  -1.883 1.00 . A A . 127 TYR N    1 1 
        8 34920 1 1 127 TYR O    O  -6.958  10.938  -3.136 1.00 . A A . 127 TYR O    1 1 
        8 34921 1 1 127 TYR OH   O  -8.759   2.551  -2.402 1.00 . A A . 127 TYR OH   1 1 
        8 34922 1 1 128 VAL C    C  -6.142  11.029  -7.069 1.00 . A A . 128 VAL C    1 1 
        8 34923 1 1 128 VAL CA   C  -5.725  11.234  -5.629 1.00 . A A . 128 VAL CA   1 1 
        8 34924 1 1 128 VAL CB   C  -4.234  11.642  -5.591 1.00 . A A . 128 VAL CB   1 1 
        8 34925 1 1 128 VAL CG1  C  -3.959  12.819  -6.505 1.00 . A A . 128 VAL CG1  1 1 
        8 34926 1 1 128 VAL CG2  C  -3.802  11.971  -4.177 1.00 . A A . 128 VAL CG2  1 1 
        8 34927 1 1 128 VAL H    H  -5.628   9.155  -5.314 1.00 . A A . 128 VAL H    1 1 
        8 34928 1 1 128 VAL HA   H  -6.322  12.013  -5.178 1.00 . A A . 128 VAL HA   1 1 
        8 34929 1 1 128 VAL HB   H  -3.645  10.805  -5.934 1.00 . A A . 128 VAL HB   1 1 
        8 34930 1 1 128 VAL HG11 H  -4.511  13.681  -6.160 1.00 . A A . 128 VAL HG11 1 1 
        8 34931 1 1 128 VAL HG12 H  -4.267  12.573  -7.511 1.00 . A A . 128 VAL HG12 1 1 
        8 34932 1 1 128 VAL HG13 H  -2.903  13.040  -6.497 1.00 . A A . 128 VAL HG13 1 1 
        8 34933 1 1 128 VAL HG21 H  -2.753  12.226  -4.172 1.00 . A A . 128 VAL HG21 1 1 
        8 34934 1 1 128 VAL HG22 H  -3.970  11.115  -3.547 1.00 . A A . 128 VAL HG22 1 1 
        8 34935 1 1 128 VAL HG23 H  -4.378  12.809  -3.809 1.00 . A A . 128 VAL HG23 1 1 
        8 34936 1 1 128 VAL N    N  -5.935   9.998  -4.903 1.00 . A A . 128 VAL N    1 1 
        8 34937 1 1 128 VAL O    O  -5.801  10.021  -7.656 1.00 . A A . 128 VAL O    1 1 
        8 34938 1 1 129 ARG C    C  -6.470  12.749  -9.901 1.00 . A A . 129 ARG C    1 1 
        8 34939 1 1 129 ARG CA   C  -7.263  11.790  -9.042 1.00 . A A . 129 ARG CA   1 1 
        8 34940 1 1 129 ARG CB   C  -8.757  12.048  -9.183 1.00 . A A . 129 ARG CB   1 1 
        8 34941 1 1 129 ARG CD   C -10.978  11.941  -8.037 1.00 . A A . 129 ARG CD   1 1 
        8 34942 1 1 129 ARG CG   C  -9.545  11.462  -8.040 1.00 . A A . 129 ARG CG   1 1 
        8 34943 1 1 129 ARG CZ   C -12.772  11.553  -6.395 1.00 . A A . 129 ARG CZ   1 1 
        8 34944 1 1 129 ARG H    H  -7.168  12.756  -7.148 1.00 . A A . 129 ARG H    1 1 
        8 34945 1 1 129 ARG HA   H  -7.041  10.776  -9.338 1.00 . A A . 129 ARG HA   1 1 
        8 34946 1 1 129 ARG HB2  H  -8.933  13.112  -9.216 1.00 . A A . 129 ARG HB2  1 1 
        8 34947 1 1 129 ARG HB3  H  -9.112  11.598 -10.097 1.00 . A A . 129 ARG HB3  1 1 
        8 34948 1 1 129 ARG HD2  H -11.005  12.964  -7.683 1.00 . A A . 129 ARG HD2  1 1 
        8 34949 1 1 129 ARG HD3  H -11.375  11.887  -9.039 1.00 . A A . 129 ARG HD3  1 1 
        8 34950 1 1 129 ARG HE   H -11.540  10.156  -7.127 1.00 . A A . 129 ARG HE   1 1 
        8 34951 1 1 129 ARG HG2  H  -9.536  10.385  -8.127 1.00 . A A . 129 ARG HG2  1 1 
        8 34952 1 1 129 ARG HG3  H  -9.077  11.752  -7.111 1.00 . A A . 129 ARG HG3  1 1 
        8 34953 1 1 129 ARG HH11 H -12.568  13.504  -6.924 1.00 . A A . 129 ARG HH11 1 1 
        8 34954 1 1 129 ARG HH12 H -13.844  13.166  -5.799 1.00 . A A . 129 ARG HH12 1 1 
        8 34955 1 1 129 ARG HH21 H -13.118   9.740  -5.586 1.00 . A A . 129 ARG HH21 1 1 
        8 34956 1 1 129 ARG HH22 H -14.163  11.015  -5.021 1.00 . A A . 129 ARG HH22 1 1 
        8 34957 1 1 129 ARG N    N  -6.869  11.960  -7.653 1.00 . A A . 129 ARG N    1 1 
        8 34958 1 1 129 ARG NE   N -11.776  11.111  -7.159 1.00 . A A . 129 ARG NE   1 1 
        8 34959 1 1 129 ARG NH1  N -13.087  12.843  -6.369 1.00 . A A . 129 ARG NH1  1 1 
        8 34960 1 1 129 ARG NH2  N -13.403  10.702  -5.606 1.00 . A A . 129 ARG NH2  1 1 
        8 34961 1 1 129 ARG O    O  -5.917  13.709  -9.389 1.00 . A A . 129 ARG O    1 1 
        8 34962 1 1 130 THR C    C  -6.551  13.962 -13.121 1.00 . A A . 130 THR C    1 1 
        8 34963 1 1 130 THR CA   C  -5.637  13.375 -12.059 1.00 . A A . 130 THR CA   1 1 
        8 34964 1 1 130 THR CB   C  -4.440  12.680 -12.701 1.00 . A A . 130 THR CB   1 1 
        8 34965 1 1 130 THR CG2  C  -3.282  12.624 -11.719 1.00 . A A . 130 THR CG2  1 1 
        8 34966 1 1 130 THR H    H  -6.707  11.632 -11.540 1.00 . A A . 130 THR H    1 1 
        8 34967 1 1 130 THR HA   H  -5.261  14.187 -11.451 1.00 . A A . 130 THR HA   1 1 
        8 34968 1 1 130 THR HB   H  -4.132  13.250 -13.567 1.00 . A A . 130 THR HB   1 1 
        8 34969 1 1 130 THR HG1  H  -4.925  11.338 -14.068 1.00 . A A . 130 THR HG1  1 1 
        8 34970 1 1 130 THR HG21 H  -3.011  13.627 -11.427 1.00 . A A . 130 THR HG21 1 1 
        8 34971 1 1 130 THR HG22 H  -2.435  12.144 -12.186 1.00 . A A . 130 THR HG22 1 1 
        8 34972 1 1 130 THR HG23 H  -3.577  12.063 -10.845 1.00 . A A . 130 THR HG23 1 1 
        8 34973 1 1 130 THR N    N  -6.346  12.471 -11.180 1.00 . A A . 130 THR N    1 1 
        8 34974 1 1 130 THR O    O  -7.399  13.269 -13.684 1.00 . A A . 130 THR O    1 1 
        8 34975 1 1 130 THR OG1  O  -4.806  11.356 -13.112 1.00 . A A . 130 THR OG1  1 1 
        8 34976 1 1 131 LEU C    C  -6.562  16.427 -15.530 1.00 . A A . 131 LEU C    1 1 
        8 34977 1 1 131 LEU CA   C  -7.265  15.992 -14.253 1.00 . A A . 131 LEU CA   1 1 
        8 34978 1 1 131 LEU CB   C  -7.769  17.218 -13.498 1.00 . A A . 131 LEU CB   1 1 
        8 34979 1 1 131 LEU CD1  C  -8.374  18.116 -11.235 1.00 . A A . 131 LEU CD1  1 1 
        8 34980 1 1 131 LEU CD2  C  -9.830  16.418 -12.351 1.00 . A A . 131 LEU CD2  1 1 
        8 34981 1 1 131 LEU CG   C  -8.405  16.902 -12.148 1.00 . A A . 131 LEU CG   1 1 
        8 34982 1 1 131 LEU H    H  -5.630  15.722 -12.943 1.00 . A A . 131 LEU H    1 1 
        8 34983 1 1 131 LEU HA   H  -8.103  15.360 -14.502 1.00 . A A . 131 LEU HA   1 1 
        8 34984 1 1 131 LEU HB2  H  -6.935  17.886 -13.337 1.00 . A A . 131 LEU HB2  1 1 
        8 34985 1 1 131 LEU HB3  H  -8.502  17.720 -14.111 1.00 . A A . 131 LEU HB3  1 1 
        8 34986 1 1 131 LEU HD11 H  -9.024  18.875 -11.622 1.00 . A A . 131 LEU HD11 1 1 
        8 34987 1 1 131 LEU HD12 H  -7.367  18.498 -11.181 1.00 . A A . 131 LEU HD12 1 1 
        8 34988 1 1 131 LEU HD13 H  -8.704  17.832 -10.246 1.00 . A A . 131 LEU HD13 1 1 
        8 34989 1 1 131 LEU HD21 H -10.241  16.113 -11.400 1.00 . A A . 131 LEU HD21 1 1 
        8 34990 1 1 131 LEU HD22 H  -9.833  15.579 -13.030 1.00 . A A . 131 LEU HD22 1 1 
        8 34991 1 1 131 LEU HD23 H -10.428  17.217 -12.763 1.00 . A A . 131 LEU HD23 1 1 
        8 34992 1 1 131 LEU HG   H  -7.848  16.109 -11.671 1.00 . A A . 131 LEU HG   1 1 
        8 34993 1 1 131 LEU N    N  -6.373  15.249 -13.376 1.00 . A A . 131 LEU N    1 1 
        8 34994 1 1 131 LEU O    O  -7.151  16.426 -16.610 1.00 . A A . 131 LEU O    1 1 
        8 34995 1 1 132 TYR C    C  -4.265  16.347 -17.603 1.00 . A A . 132 TYR C    1 1 
        8 34996 1 1 132 TYR CA   C  -4.550  17.371 -16.504 1.00 . A A . 132 TYR CA   1 1 
        8 34997 1 1 132 TYR CB   C  -3.239  17.970 -15.993 1.00 . A A . 132 TYR CB   1 1 
        8 34998 1 1 132 TYR CD1  C  -1.668  18.253 -17.958 1.00 . A A . 132 TYR CD1  1 1 
        8 34999 1 1 132 TYR CD2  C  -2.669  20.200 -17.015 1.00 . A A . 132 TYR CD2  1 1 
        8 35000 1 1 132 TYR CE1  C  -1.005  19.037 -18.880 1.00 . A A . 132 TYR CE1  1 1 
        8 35001 1 1 132 TYR CE2  C  -2.008  20.989 -17.933 1.00 . A A . 132 TYR CE2  1 1 
        8 35002 1 1 132 TYR CG   C  -2.512  18.822 -17.009 1.00 . A A . 132 TYR CG   1 1 
        8 35003 1 1 132 TYR CZ   C  -1.178  20.404 -18.862 1.00 . A A . 132 TYR CZ   1 1 
        8 35004 1 1 132 TYR H    H  -4.854  16.672 -14.532 1.00 . A A . 132 TYR H    1 1 
        8 35005 1 1 132 TYR HA   H  -5.152  18.163 -16.922 1.00 . A A . 132 TYR HA   1 1 
        8 35006 1 1 132 TYR HB2  H  -3.447  18.588 -15.134 1.00 . A A . 132 TYR HB2  1 1 
        8 35007 1 1 132 TYR HB3  H  -2.576  17.168 -15.699 1.00 . A A . 132 TYR HB3  1 1 
        8 35008 1 1 132 TYR HD1  H  -1.536  17.182 -17.969 1.00 . A A . 132 TYR HD1  1 1 
        8 35009 1 1 132 TYR HD2  H  -3.321  20.657 -16.286 1.00 . A A . 132 TYR HD2  1 1 
        8 35010 1 1 132 TYR HE1  H  -0.353  18.581 -19.611 1.00 . A A . 132 TYR HE1  1 1 
        8 35011 1 1 132 TYR HE2  H  -2.144  22.060 -17.919 1.00 . A A . 132 TYR HE2  1 1 
        8 35012 1 1 132 TYR HH   H  -0.635  20.812 -20.665 1.00 . A A . 132 TYR HH   1 1 
        8 35013 1 1 132 TYR N    N  -5.295  16.790 -15.398 1.00 . A A . 132 TYR N    1 1 
        8 35014 1 1 132 TYR O    O  -4.283  16.698 -18.783 1.00 . A A . 132 TYR O    1 1 
        8 35015 1 1 132 TYR OH   O  -0.518  21.189 -19.778 1.00 . A A . 132 TYR OH   1 1 
        8 35016 1 1 133 ASP C    C  -2.189  14.314 -18.631 1.00 . A A . 133 ASP C    1 1 
        8 35017 1 1 133 ASP CA   C  -3.610  14.039 -18.141 1.00 . A A . 133 ASP CA   1 1 
        8 35018 1 1 133 ASP CB   C  -4.597  13.935 -19.318 1.00 . A A . 133 ASP CB   1 1 
        8 35019 1 1 133 ASP CG   C  -4.357  12.741 -20.224 1.00 . A A . 133 ASP CG   1 1 
        8 35020 1 1 133 ASP H    H  -4.088  14.873 -16.253 1.00 . A A . 133 ASP H    1 1 
        8 35021 1 1 133 ASP HA   H  -3.610  13.104 -17.598 1.00 . A A . 133 ASP HA   1 1 
        8 35022 1 1 133 ASP HB2  H  -5.599  13.850 -18.923 1.00 . A A . 133 ASP HB2  1 1 
        8 35023 1 1 133 ASP HB3  H  -4.526  14.834 -19.913 1.00 . A A . 133 ASP HB3  1 1 
        8 35024 1 1 133 ASP N    N  -4.011  15.093 -17.204 1.00 . A A . 133 ASP N    1 1 
        8 35025 1 1 133 ASP O    O  -1.971  15.065 -19.586 1.00 . A A . 133 ASP O    1 1 
        8 35026 1 1 133 ASP OD1  O  -3.277  12.643 -20.845 1.00 . A A . 133 ASP OD1  1 1 
        8 35027 1 1 133 ASP OD2  O  -5.268  11.896 -20.337 1.00 . A A . 133 ASP OD2  1 1 
        8 35028 1 1 134 PHE C    C   0.862  12.595 -18.368 1.00 . A A . 134 PHE C    1 1 
        8 35029 1 1 134 PHE CA   C   0.183  13.946 -18.217 1.00 . A A . 134 PHE CA   1 1 
        8 35030 1 1 134 PHE CB   C   0.837  14.747 -17.085 1.00 . A A . 134 PHE CB   1 1 
        8 35031 1 1 134 PHE CD1  C   2.903  15.820 -18.020 1.00 . A A . 134 PHE CD1  1 1 
        8 35032 1 1 134 PHE CD2  C   3.161  14.025 -16.473 1.00 . A A . 134 PHE CD2  1 1 
        8 35033 1 1 134 PHE CE1  C   4.277  15.932 -18.121 1.00 . A A . 134 PHE CE1  1 1 
        8 35034 1 1 134 PHE CE2  C   4.535  14.131 -16.570 1.00 . A A . 134 PHE CE2  1 1 
        8 35035 1 1 134 PHE CG   C   2.331  14.866 -17.196 1.00 . A A . 134 PHE CG   1 1 
        8 35036 1 1 134 PHE CZ   C   5.094  15.086 -17.395 1.00 . A A . 134 PHE CZ   1 1 
        8 35037 1 1 134 PHE H    H  -1.467  13.123 -17.205 1.00 . A A . 134 PHE H    1 1 
        8 35038 1 1 134 PHE HA   H   0.265  14.500 -19.142 1.00 . A A . 134 PHE HA   1 1 
        8 35039 1 1 134 PHE HB2  H   0.427  15.745 -17.080 1.00 . A A . 134 PHE HB2  1 1 
        8 35040 1 1 134 PHE HB3  H   0.611  14.268 -16.144 1.00 . A A . 134 PHE HB3  1 1 
        8 35041 1 1 134 PHE HD1  H   2.265  16.481 -18.585 1.00 . A A . 134 PHE HD1  1 1 
        8 35042 1 1 134 PHE HD2  H   2.725  13.277 -15.828 1.00 . A A . 134 PHE HD2  1 1 
        8 35043 1 1 134 PHE HE1  H   4.712  16.680 -18.768 1.00 . A A . 134 PHE HE1  1 1 
        8 35044 1 1 134 PHE HE2  H   5.170  13.469 -16.001 1.00 . A A . 134 PHE HE2  1 1 
        8 35045 1 1 134 PHE HZ   H   6.168  15.172 -17.475 1.00 . A A . 134 PHE HZ   1 1 
        8 35046 1 1 134 PHE N    N  -1.224  13.736 -17.931 1.00 . A A . 134 PHE N    1 1 
        8 35047 1 1 134 PHE O    O   0.888  11.801 -17.430 1.00 . A A . 134 PHE O    1 1 
        8 35048 1 1 135 PRO C    C   3.549  11.076 -19.565 1.00 . A A . 135 PRO C    1 1 
        8 35049 1 1 135 PRO CA   C   2.039  11.038 -19.813 1.00 . A A . 135 PRO CA   1 1 
        8 35050 1 1 135 PRO CB   C   1.729  10.805 -21.292 1.00 . A A . 135 PRO CB   1 1 
        8 35051 1 1 135 PRO CD   C   1.380  13.153 -20.741 1.00 . A A . 135 PRO CD   1 1 
        8 35052 1 1 135 PRO CG   C   1.493  12.169 -21.883 1.00 . A A . 135 PRO CG   1 1 
        8 35053 1 1 135 PRO HA   H   1.597  10.246 -19.219 1.00 . A A . 135 PRO HA   1 1 
        8 35054 1 1 135 PRO HB2  H   2.569  10.314 -21.764 1.00 . A A . 135 PRO HB2  1 1 
        8 35055 1 1 135 PRO HB3  H   0.850  10.183 -21.381 1.00 . A A . 135 PRO HB3  1 1 
        8 35056 1 1 135 PRO HD2  H   2.224  13.826 -20.738 1.00 . A A . 135 PRO HD2  1 1 
        8 35057 1 1 135 PRO HD3  H   0.455  13.708 -20.809 1.00 . A A . 135 PRO HD3  1 1 
        8 35058 1 1 135 PRO HG2  H   2.325  12.436 -22.517 1.00 . A A . 135 PRO HG2  1 1 
        8 35059 1 1 135 PRO HG3  H   0.579  12.160 -22.458 1.00 . A A . 135 PRO HG3  1 1 
        8 35060 1 1 135 PRO N    N   1.391  12.300 -19.550 1.00 . A A . 135 PRO N    1 1 
        8 35061 1 1 135 PRO O    O   4.324  11.517 -20.417 1.00 . A A . 135 PRO O    1 1 
        8 35062 1 1 136 GLY C    C   5.944   9.266 -18.747 1.00 . A A . 136 GLY C    1 1 
        8 35063 1 1 136 GLY CA   C   5.363  10.480 -18.070 1.00 . A A . 136 GLY CA   1 1 
        8 35064 1 1 136 GLY H    H   3.282  10.434 -17.690 1.00 . A A . 136 GLY H    1 1 
        8 35065 1 1 136 GLY HA2  H   5.903  11.359 -18.383 1.00 . A A . 136 GLY HA2  1 1 
        8 35066 1 1 136 GLY HA3  H   5.471  10.351 -17.000 1.00 . A A . 136 GLY HA3  1 1 
        8 35067 1 1 136 GLY N    N   3.952  10.636 -18.377 1.00 . A A . 136 GLY N    1 1 
        8 35068 1 1 136 GLY O    O   7.156   9.128 -18.901 1.00 . A A . 136 GLY O    1 1 
        8 35069 1 1 137 ASN C    C   6.209   6.255 -18.714 1.00 . A A . 137 ASN C    1 1 
        8 35070 1 1 137 ASN CA   C   5.373   7.083 -19.685 1.00 . A A . 137 ASN CA   1 1 
        8 35071 1 1 137 ASN CB   C   6.022   7.171 -21.064 1.00 . A A . 137 ASN CB   1 1 
        8 35072 1 1 137 ASN CG   C   4.979   7.442 -22.129 1.00 . A A . 137 ASN CG   1 1 
        8 35073 1 1 137 ASN H    H   4.108   8.680 -19.144 1.00 . A A . 137 ASN H    1 1 
        8 35074 1 1 137 ASN HA   H   4.431   6.567 -19.803 1.00 . A A . 137 ASN HA   1 1 
        8 35075 1 1 137 ASN HB2  H   6.744   7.975 -21.073 1.00 . A A . 137 ASN HB2  1 1 
        8 35076 1 1 137 ASN HB3  H   6.516   6.237 -21.292 1.00 . A A . 137 ASN HB3  1 1 
        8 35077 1 1 137 ASN HD21 H   4.112   5.691 -21.735 1.00 . A A . 137 ASN HD21 1 1 
        8 35078 1 1 137 ASN HD22 H   3.360   6.654 -22.963 1.00 . A A . 137 ASN HD22 1 1 
        8 35079 1 1 137 ASN N    N   5.043   8.402 -19.163 1.00 . A A . 137 ASN N    1 1 
        8 35080 1 1 137 ASN ND2  N   4.060   6.501 -22.299 1.00 . A A . 137 ASN ND2  1 1 
        8 35081 1 1 137 ASN O    O   7.018   5.422 -19.134 1.00 . A A . 137 ASN O    1 1 
        8 35082 1 1 137 ASN OD1  O   4.977   8.495 -22.764 1.00 . A A . 137 ASN OD1  1 1 
        8 35083 1 1 138 ASP C    C   7.784   5.532 -15.943 1.00 . A A . 138 ASP C    1 1 
        8 35084 1 1 138 ASP CA   C   6.315   5.536 -16.362 1.00 . A A . 138 ASP CA   1 1 
        8 35085 1 1 138 ASP CB   C   5.857   4.152 -16.841 1.00 . A A . 138 ASP CB   1 1 
        8 35086 1 1 138 ASP CG   C   6.000   3.029 -15.818 1.00 . A A . 138 ASP CG   1 1 
        8 35087 1 1 138 ASP H    H   5.654   7.388 -17.154 1.00 . A A . 138 ASP H    1 1 
        8 35088 1 1 138 ASP HA   H   5.724   5.803 -15.498 1.00 . A A . 138 ASP HA   1 1 
        8 35089 1 1 138 ASP HB2  H   4.818   4.232 -17.114 1.00 . A A . 138 ASP HB2  1 1 
        8 35090 1 1 138 ASP HB3  H   6.427   3.884 -17.720 1.00 . A A . 138 ASP HB3  1 1 
        8 35091 1 1 138 ASP N    N   6.003   6.509 -17.415 1.00 . A A . 138 ASP N    1 1 
        8 35092 1 1 138 ASP O    O   8.627   6.188 -16.555 1.00 . A A . 138 ASP O    1 1 
        8 35093 1 1 138 ASP OD1  O   5.923   3.306 -14.605 1.00 . A A . 138 ASP OD1  1 1 
        8 35094 1 1 138 ASP OD2  O   6.159   1.859 -16.241 1.00 . A A . 138 ASP OD2  1 1 
        8 35095 1 1 139 ALA C    C   9.812   5.619 -13.309 1.00 . A A . 139 ALA C    1 1 
        8 35096 1 1 139 ALA CA   C   9.348   4.542 -14.282 1.00 . A A . 139 ALA CA   1 1 
        8 35097 1 1 139 ALA CB   C  10.393   4.283 -15.363 1.00 . A A . 139 ALA CB   1 1 
        8 35098 1 1 139 ALA H    H   7.255   4.453 -14.353 1.00 . A A . 139 ALA H    1 1 
        8 35099 1 1 139 ALA HA   H   9.224   3.624 -13.722 1.00 . A A . 139 ALA HA   1 1 
        8 35100 1 1 139 ALA HB1  H  10.040   3.507 -16.027 1.00 . A A . 139 ALA HB1  1 1 
        8 35101 1 1 139 ALA HB2  H  11.317   3.970 -14.901 1.00 . A A . 139 ALA HB2  1 1 
        8 35102 1 1 139 ALA HB3  H  10.560   5.190 -15.927 1.00 . A A . 139 ALA HB3  1 1 
        8 35103 1 1 139 ALA N    N   8.031   4.825 -14.837 1.00 . A A . 139 ALA N    1 1 
        8 35104 1 1 139 ALA O    O  10.484   5.324 -12.320 1.00 . A A . 139 ALA O    1 1 
        8 35105 1 1 140 GLU C    C   8.633   8.973 -12.677 1.00 . A A . 140 GLU C    1 1 
        8 35106 1 1 140 GLU CA   C   9.766   7.951 -12.673 1.00 . A A . 140 GLU CA   1 1 
        8 35107 1 1 140 GLU CB   C  11.103   8.612 -13.036 1.00 . A A . 140 GLU CB   1 1 
        8 35108 1 1 140 GLU CD   C  13.032  10.042 -12.226 1.00 . A A . 140 GLU CD   1 1 
        8 35109 1 1 140 GLU CG   C  11.612   9.576 -11.973 1.00 . A A . 140 GLU CG   1 1 
        8 35110 1 1 140 GLU H    H   9.008   7.046 -14.431 1.00 . A A . 140 GLU H    1 1 
        8 35111 1 1 140 GLU HA   H   9.845   7.530 -11.681 1.00 . A A . 140 GLU HA   1 1 
        8 35112 1 1 140 GLU HB2  H  11.847   7.842 -13.181 1.00 . A A . 140 GLU HB2  1 1 
        8 35113 1 1 140 GLU HB3  H  10.982   9.160 -13.960 1.00 . A A . 140 GLU HB3  1 1 
        8 35114 1 1 140 GLU HG2  H  10.966  10.441 -11.951 1.00 . A A . 140 GLU HG2  1 1 
        8 35115 1 1 140 GLU HG3  H  11.579   9.080 -11.014 1.00 . A A . 140 GLU HG3  1 1 
        8 35116 1 1 140 GLU N    N   9.464   6.860 -13.589 1.00 . A A . 140 GLU N    1 1 
        8 35117 1 1 140 GLU O    O   8.539   9.814 -11.789 1.00 . A A . 140 GLU O    1 1 
        8 35118 1 1 140 GLU OE1  O  13.975   9.354 -11.783 1.00 . A A . 140 GLU OE1  1 1 
        8 35119 1 1 140 GLU OE2  O  13.214  11.107 -12.851 1.00 . A A . 140 GLU OE2  1 1 
        8 35120 1 1 141 ASP C    C   5.434   9.041 -14.430 1.00 . A A . 141 ASP C    1 1 
        8 35121 1 1 141 ASP CA   C   6.616   9.771 -13.788 1.00 . A A . 141 ASP CA   1 1 
        8 35122 1 1 141 ASP CB   C   6.979  11.063 -14.551 1.00 . A A . 141 ASP CB   1 1 
        8 35123 1 1 141 ASP CG   C   7.723  10.854 -15.864 1.00 . A A . 141 ASP CG   1 1 
        8 35124 1 1 141 ASP H    H   7.903   8.203 -14.364 1.00 . A A . 141 ASP H    1 1 
        8 35125 1 1 141 ASP HA   H   6.327  10.045 -12.782 1.00 . A A . 141 ASP HA   1 1 
        8 35126 1 1 141 ASP HB2  H   6.071  11.601 -14.772 1.00 . A A . 141 ASP HB2  1 1 
        8 35127 1 1 141 ASP HB3  H   7.597  11.676 -13.911 1.00 . A A . 141 ASP HB3  1 1 
        8 35128 1 1 141 ASP N    N   7.765   8.880 -13.672 1.00 . A A . 141 ASP N    1 1 
        8 35129 1 1 141 ASP O    O   5.522   8.537 -15.548 1.00 . A A . 141 ASP O    1 1 
        8 35130 1 1 141 ASP OD1  O   8.310   9.775 -16.080 1.00 . A A . 141 ASP OD1  1 1 
        8 35131 1 1 141 ASP OD2  O   7.756  11.801 -16.679 1.00 . A A . 141 ASP OD2  1 1 
        8 35132 1 1 142 LEU C    C   2.372   8.876 -15.180 1.00 . A A . 142 LEU C    1 1 
        8 35133 1 1 142 LEU CA   C   3.160   8.186 -14.071 1.00 . A A . 142 LEU CA   1 1 
        8 35134 1 1 142 LEU CB   C   2.270   7.967 -12.831 1.00 . A A . 142 LEU CB   1 1 
        8 35135 1 1 142 LEU CD1  C   1.030   5.846 -13.479 1.00 . A A . 142 LEU CD1  1 1 
        8 35136 1 1 142 LEU CD2  C   0.023   7.453 -11.809 1.00 . A A . 142 LEU CD2  1 1 
        8 35137 1 1 142 LEU CG   C   0.899   7.312 -13.063 1.00 . A A . 142 LEU CG   1 1 
        8 35138 1 1 142 LEU H    H   4.295   9.506 -12.861 1.00 . A A . 142 LEU H    1 1 
        8 35139 1 1 142 LEU HA   H   3.504   7.226 -14.430 1.00 . A A . 142 LEU HA   1 1 
        8 35140 1 1 142 LEU HB2  H   2.817   7.348 -12.136 1.00 . A A . 142 LEU HB2  1 1 
        8 35141 1 1 142 LEU HB3  H   2.105   8.928 -12.366 1.00 . A A . 142 LEU HB3  1 1 
        8 35142 1 1 142 LEU HD11 H   0.526   5.222 -12.752 1.00 . A A . 142 LEU HD11 1 1 
        8 35143 1 1 142 LEU HD12 H   2.068   5.557 -13.544 1.00 . A A . 142 LEU HD12 1 1 
        8 35144 1 1 142 LEU HD13 H   0.576   5.702 -14.437 1.00 . A A . 142 LEU HD13 1 1 
        8 35145 1 1 142 LEU HD21 H   0.637   7.451 -10.924 1.00 . A A . 142 LEU HD21 1 1 
        8 35146 1 1 142 LEU HD22 H  -0.664   6.627 -11.751 1.00 . A A . 142 LEU HD22 1 1 
        8 35147 1 1 142 LEU HD23 H  -0.532   8.376 -11.857 1.00 . A A . 142 LEU HD23 1 1 
        8 35148 1 1 142 LEU HG   H   0.401   7.833 -13.868 1.00 . A A . 142 LEU HG   1 1 
        8 35149 1 1 142 LEU N    N   4.332   8.978 -13.688 1.00 . A A . 142 LEU N    1 1 
        8 35150 1 1 142 LEU O    O   1.987  10.037 -15.048 1.00 . A A . 142 LEU O    1 1 
        8 35151 1 1 143 PRO C    C  -0.179   8.479 -17.003 1.00 . A A . 143 PRO C    1 1 
        8 35152 1 1 143 PRO CA   C   1.286   8.665 -17.369 1.00 . A A . 143 PRO CA   1 1 
        8 35153 1 1 143 PRO CB   C   1.680   7.812 -18.577 1.00 . A A . 143 PRO CB   1 1 
        8 35154 1 1 143 PRO CD   C   2.721   6.857 -16.617 1.00 . A A . 143 PRO CD   1 1 
        8 35155 1 1 143 PRO CG   C   2.226   6.547 -18.010 1.00 . A A . 143 PRO CG   1 1 
        8 35156 1 1 143 PRO HA   H   1.471   9.709 -17.580 1.00 . A A . 143 PRO HA   1 1 
        8 35157 1 1 143 PRO HB2  H   0.810   7.627 -19.190 1.00 . A A . 143 PRO HB2  1 1 
        8 35158 1 1 143 PRO HB3  H   2.427   8.335 -19.157 1.00 . A A . 143 PRO HB3  1 1 
        8 35159 1 1 143 PRO HD2  H   2.360   6.118 -15.920 1.00 . A A . 143 PRO HD2  1 1 
        8 35160 1 1 143 PRO HD3  H   3.801   6.892 -16.602 1.00 . A A . 143 PRO HD3  1 1 
        8 35161 1 1 143 PRO HG2  H   1.448   5.800 -17.972 1.00 . A A . 143 PRO HG2  1 1 
        8 35162 1 1 143 PRO HG3  H   3.043   6.198 -18.625 1.00 . A A . 143 PRO HG3  1 1 
        8 35163 1 1 143 PRO N    N   2.150   8.177 -16.306 1.00 . A A . 143 PRO N    1 1 
        8 35164 1 1 143 PRO O    O  -0.751   7.400 -17.167 1.00 . A A . 143 PRO O    1 1 
        8 35165 1 1 144 PHE C    C  -3.090  10.157 -16.934 1.00 . A A . 144 PHE C    1 1 
        8 35166 1 1 144 PHE CA   C  -2.136   9.469 -15.978 1.00 . A A . 144 PHE CA   1 1 
        8 35167 1 1 144 PHE CB   C  -2.241  10.078 -14.575 1.00 . A A . 144 PHE CB   1 1 
        8 35168 1 1 144 PHE CD1  C  -2.197  12.558 -15.029 1.00 . A A . 144 PHE CD1  1 1 
        8 35169 1 1 144 PHE CD2  C  -0.504  11.622 -13.642 1.00 . A A . 144 PHE CD2  1 1 
        8 35170 1 1 144 PHE CE1  C  -1.648  13.814 -14.854 1.00 . A A . 144 PHE CE1  1 1 
        8 35171 1 1 144 PHE CE2  C   0.052  12.875 -13.467 1.00 . A A . 144 PHE CE2  1 1 
        8 35172 1 1 144 PHE CG   C  -1.630  11.446 -14.425 1.00 . A A . 144 PHE CG   1 1 
        8 35173 1 1 144 PHE CZ   C  -0.522  13.971 -14.072 1.00 . A A . 144 PHE CZ   1 1 
        8 35174 1 1 144 PHE H    H  -0.280  10.386 -16.448 1.00 . A A . 144 PHE H    1 1 
        8 35175 1 1 144 PHE HA   H  -2.408   8.427 -15.920 1.00 . A A . 144 PHE HA   1 1 
        8 35176 1 1 144 PHE HB2  H  -3.285  10.158 -14.304 1.00 . A A . 144 PHE HB2  1 1 
        8 35177 1 1 144 PHE HB3  H  -1.747   9.419 -13.875 1.00 . A A . 144 PHE HB3  1 1 
        8 35178 1 1 144 PHE HD1  H  -3.077  12.436 -15.643 1.00 . A A . 144 PHE HD1  1 1 
        8 35179 1 1 144 PHE HD2  H  -0.051  10.764 -13.167 1.00 . A A . 144 PHE HD2  1 1 
        8 35180 1 1 144 PHE HE1  H  -2.099  14.672 -15.330 1.00 . A A . 144 PHE HE1  1 1 
        8 35181 1 1 144 PHE HE2  H   0.933  12.994 -12.843 1.00 . A A . 144 PHE HE2  1 1 
        8 35182 1 1 144 PHE HZ   H  -0.089  14.950 -13.934 1.00 . A A . 144 PHE HZ   1 1 
        8 35183 1 1 144 PHE N    N  -0.771   9.533 -16.478 1.00 . A A . 144 PHE N    1 1 
        8 35184 1 1 144 PHE O    O  -2.667  10.927 -17.797 1.00 . A A . 144 PHE O    1 1 
        8 35185 1 1 145 LYS C    C  -6.121  11.570 -17.088 1.00 . A A . 145 LYS C    1 1 
        8 35186 1 1 145 LYS CA   C  -5.361  10.411 -17.702 1.00 . A A . 145 LYS CA   1 1 
        8 35187 1 1 145 LYS CB   C  -6.341   9.323 -18.139 1.00 . A A . 145 LYS CB   1 1 
        8 35188 1 1 145 LYS CD   C  -5.206   8.729 -20.321 1.00 . A A . 145 LYS CD   1 1 
        8 35189 1 1 145 LYS CE   C  -3.744   9.148 -20.244 1.00 . A A . 145 LYS CE   1 1 
        8 35190 1 1 145 LYS CG   C  -5.726   8.210 -18.986 1.00 . A A . 145 LYS CG   1 1 
        8 35191 1 1 145 LYS H    H  -4.670   9.330 -16.022 1.00 . A A . 145 LYS H    1 1 
        8 35192 1 1 145 LYS HA   H  -4.833  10.770 -18.573 1.00 . A A . 145 LYS HA   1 1 
        8 35193 1 1 145 LYS HB2  H  -6.771   8.877 -17.258 1.00 . A A . 145 LYS HB2  1 1 
        8 35194 1 1 145 LYS HB3  H  -7.132   9.783 -18.714 1.00 . A A . 145 LYS HB3  1 1 
        8 35195 1 1 145 LYS HD2  H  -5.305   7.950 -21.059 1.00 . A A . 145 LYS HD2  1 1 
        8 35196 1 1 145 LYS HD3  H  -5.799   9.583 -20.616 1.00 . A A . 145 LYS HD3  1 1 
        8 35197 1 1 145 LYS HE2  H  -3.595   9.719 -19.340 1.00 . A A . 145 LYS HE2  1 1 
        8 35198 1 1 145 LYS HE3  H  -3.129   8.261 -20.215 1.00 . A A . 145 LYS HE3  1 1 
        8 35199 1 1 145 LYS HG2  H  -4.905   7.770 -18.439 1.00 . A A . 145 LYS HG2  1 1 
        8 35200 1 1 145 LYS HG3  H  -6.479   7.459 -19.172 1.00 . A A . 145 LYS HG3  1 1 
        8 35201 1 1 145 LYS HZ1  H  -3.339  10.992 -21.142 1.00 . A A . 145 LYS HZ1  1 1 
        8 35202 1 1 145 LYS HZ2  H  -4.020   9.849 -22.191 1.00 . A A . 145 LYS HZ2  1 1 
        8 35203 1 1 145 LYS HZ3  H  -2.391   9.711 -21.741 1.00 . A A . 145 LYS HZ3  1 1 
        8 35204 1 1 145 LYS N    N  -4.376   9.883 -16.781 1.00 . A A . 145 LYS N    1 1 
        8 35205 1 1 145 LYS NZ   N  -3.343   9.979 -21.410 1.00 . A A . 145 LYS NZ   1 1 
        8 35206 1 1 145 LYS O    O  -5.843  11.995 -15.964 1.00 . A A . 145 LYS O    1 1 
        8 35207 1 1 146 LYS C    C  -9.034  12.820 -16.495 1.00 . A A . 146 LYS C    1 1 
        8 35208 1 1 146 LYS CA   C  -7.908  13.201 -17.460 1.00 . A A . 146 LYS CA   1 1 
        8 35209 1 1 146 LYS CB   C  -8.496  13.855 -18.719 1.00 . A A . 146 LYS CB   1 1 
        8 35210 1 1 146 LYS CD   C  -9.795  11.802 -19.457 1.00 . A A . 146 LYS CD   1 1 
        8 35211 1 1 146 LYS CE   C  -9.964  10.760 -20.552 1.00 . A A . 146 LYS CE   1 1 
        8 35212 1 1 146 LYS CG   C  -8.796  12.877 -19.858 1.00 . A A . 146 LYS CG   1 1 
        8 35213 1 1 146 LYS H    H  -7.256  11.632 -18.713 1.00 . A A . 146 LYS H    1 1 
        8 35214 1 1 146 LYS HA   H  -7.261  13.916 -16.973 1.00 . A A . 146 LYS HA   1 1 
        8 35215 1 1 146 LYS HB2  H  -9.418  14.348 -18.451 1.00 . A A . 146 LYS HB2  1 1 
        8 35216 1 1 146 LYS HB3  H  -7.797  14.593 -19.084 1.00 . A A . 146 LYS HB3  1 1 
        8 35217 1 1 146 LYS HD2  H  -9.442  11.312 -18.561 1.00 . A A . 146 LYS HD2  1 1 
        8 35218 1 1 146 LYS HD3  H -10.751  12.266 -19.262 1.00 . A A . 146 LYS HD3  1 1 
        8 35219 1 1 146 LYS HE2  H -10.415  11.231 -21.413 1.00 . A A . 146 LYS HE2  1 1 
        8 35220 1 1 146 LYS HE3  H  -8.990  10.376 -20.821 1.00 . A A . 146 LYS HE3  1 1 
        8 35221 1 1 146 LYS HG2  H  -9.202  13.430 -20.692 1.00 . A A . 146 LYS HG2  1 1 
        8 35222 1 1 146 LYS HG3  H  -7.873  12.402 -20.158 1.00 . A A . 146 LYS HG3  1 1 
        8 35223 1 1 146 LYS HZ1  H -10.910   8.922 -20.873 1.00 . A A . 146 LYS HZ1  1 1 
        8 35224 1 1 146 LYS HZ2  H -11.781   9.980 -19.876 1.00 . A A . 146 LYS HZ2  1 1 
        8 35225 1 1 146 LYS HZ3  H -10.415   9.173 -19.270 1.00 . A A . 146 LYS HZ3  1 1 
        8 35226 1 1 146 LYS N    N  -7.090  12.056 -17.844 1.00 . A A . 146 LYS N    1 1 
        8 35227 1 1 146 LYS NZ   N -10.827   9.630 -20.114 1.00 . A A . 146 LYS NZ   1 1 
        8 35228 1 1 146 LYS O    O  -9.960  13.604 -16.276 1.00 . A A . 146 LYS O    1 1 
        8 35229 1 1 147 GLY C    C  -9.784   9.827 -14.417 1.00 . A A . 147 GLY C    1 1 
        8 35230 1 1 147 GLY CA   C  -9.994  11.216 -14.984 1.00 . A A . 147 GLY CA   1 1 
        8 35231 1 1 147 GLY H    H  -8.224  11.027 -16.134 1.00 . A A . 147 GLY H    1 1 
        8 35232 1 1 147 GLY HA2  H -10.014  11.919 -14.166 1.00 . A A . 147 GLY HA2  1 1 
        8 35233 1 1 147 GLY HA3  H -10.950  11.244 -15.486 1.00 . A A . 147 GLY HA3  1 1 
        8 35234 1 1 147 GLY N    N  -8.966  11.625 -15.921 1.00 . A A . 147 GLY N    1 1 
        8 35235 1 1 147 GLY O    O -10.743   9.073 -14.248 1.00 . A A . 147 GLY O    1 1 
        8 35236 1 1 148 GLU C    C  -8.072   8.426 -11.971 1.00 . A A . 148 GLU C    1 1 
        8 35237 1 1 148 GLU CA   C  -8.248   8.210 -13.467 1.00 . A A . 148 GLU CA   1 1 
        8 35238 1 1 148 GLU CB   C  -6.982   7.574 -14.046 1.00 . A A . 148 GLU CB   1 1 
        8 35239 1 1 148 GLU CD   C  -8.214   6.222 -15.797 1.00 . A A . 148 GLU CD   1 1 
        8 35240 1 1 148 GLU CG   C  -7.087   7.197 -15.516 1.00 . A A . 148 GLU CG   1 1 
        8 35241 1 1 148 GLU H    H  -7.807  10.098 -14.318 1.00 . A A . 148 GLU H    1 1 
        8 35242 1 1 148 GLU HA   H  -9.085   7.550 -13.631 1.00 . A A . 148 GLU HA   1 1 
        8 35243 1 1 148 GLU HB2  H  -6.163   8.270 -13.934 1.00 . A A . 148 GLU HB2  1 1 
        8 35244 1 1 148 GLU HB3  H  -6.757   6.680 -13.483 1.00 . A A . 148 GLU HB3  1 1 
        8 35245 1 1 148 GLU HG2  H  -7.258   8.094 -16.093 1.00 . A A . 148 GLU HG2  1 1 
        8 35246 1 1 148 GLU HG3  H  -6.155   6.747 -15.823 1.00 . A A . 148 GLU HG3  1 1 
        8 35247 1 1 148 GLU N    N  -8.542   9.482 -14.117 1.00 . A A . 148 GLU N    1 1 
        8 35248 1 1 148 GLU O    O  -7.741   9.533 -11.539 1.00 . A A . 148 GLU O    1 1 
        8 35249 1 1 148 GLU OE1  O  -8.044   5.013 -15.539 1.00 . A A . 148 GLU OE1  1 1 
        8 35250 1 1 148 GLU OE2  O  -9.279   6.665 -16.277 1.00 . A A . 148 GLU OE2  1 1 
        8 35251 1 1 149 ILE C    C  -6.675   6.910  -9.489 1.00 . A A . 149 ILE C    1 1 
        8 35252 1 1 149 ILE CA   C  -8.051   7.487  -9.756 1.00 . A A . 149 ILE CA   1 1 
        8 35253 1 1 149 ILE CB   C  -9.109   6.727  -8.910 1.00 . A A . 149 ILE CB   1 1 
        8 35254 1 1 149 ILE CD1  C -10.724   8.660  -9.405 1.00 . A A . 149 ILE CD1  1 1 
        8 35255 1 1 149 ILE CG1  C -10.539   7.164  -9.271 1.00 . A A . 149 ILE CG1  1 1 
        8 35256 1 1 149 ILE CG2  C  -8.856   6.938  -7.422 1.00 . A A . 149 ILE CG2  1 1 
        8 35257 1 1 149 ILE H    H  -8.569   6.521 -11.546 1.00 . A A . 149 ILE H    1 1 
        8 35258 1 1 149 ILE HA   H  -8.069   8.535  -9.478 1.00 . A A . 149 ILE HA   1 1 
        8 35259 1 1 149 ILE HB   H  -9.005   5.671  -9.115 1.00 . A A . 149 ILE HB   1 1 
        8 35260 1 1 149 ILE HD11 H -11.765   8.882  -9.591 1.00 . A A . 149 ILE HD11 1 1 
        8 35261 1 1 149 ILE HD12 H -10.126   9.026 -10.229 1.00 . A A . 149 ILE HD12 1 1 
        8 35262 1 1 149 ILE HD13 H -10.411   9.144  -8.492 1.00 . A A . 149 ILE HD13 1 1 
        8 35263 1 1 149 ILE HG12 H -10.821   6.714 -10.209 1.00 . A A . 149 ILE HG12 1 1 
        8 35264 1 1 149 ILE HG13 H -11.217   6.824  -8.496 1.00 . A A . 149 ILE HG13 1 1 
        8 35265 1 1 149 ILE HG21 H  -8.935   7.989  -7.189 1.00 . A A . 149 ILE HG21 1 1 
        8 35266 1 1 149 ILE HG22 H  -7.866   6.587  -7.172 1.00 . A A . 149 ILE HG22 1 1 
        8 35267 1 1 149 ILE HG23 H  -9.588   6.386  -6.851 1.00 . A A . 149 ILE HG23 1 1 
        8 35268 1 1 149 ILE N    N  -8.290   7.385 -11.173 1.00 . A A . 149 ILE N    1 1 
        8 35269 1 1 149 ILE O    O  -6.338   5.844 -10.011 1.00 . A A . 149 ILE O    1 1 
        8 35270 1 1 150 LEU C    C  -4.483   6.868  -6.899 1.00 . A A . 150 LEU C    1 1 
        8 35271 1 1 150 LEU CA   C  -4.556   7.125  -8.380 1.00 . A A . 150 LEU CA   1 1 
        8 35272 1 1 150 LEU CB   C  -3.457   8.152  -8.719 1.00 . A A . 150 LEU CB   1 1 
        8 35273 1 1 150 LEU CD1  C  -2.292   9.717 -10.262 1.00 . A A . 150 LEU CD1  1 1 
        8 35274 1 1 150 LEU CD2  C  -3.568   7.803 -11.214 1.00 . A A . 150 LEU CD2  1 1 
        8 35275 1 1 150 LEU CG   C  -3.507   8.822 -10.093 1.00 . A A . 150 LEU CG   1 1 
        8 35276 1 1 150 LEU H    H  -6.197   8.443  -8.311 1.00 . A A . 150 LEU H    1 1 
        8 35277 1 1 150 LEU HA   H  -4.375   6.206  -8.918 1.00 . A A . 150 LEU HA   1 1 
        8 35278 1 1 150 LEU HB2  H  -3.487   8.932  -7.969 1.00 . A A . 150 LEU HB2  1 1 
        8 35279 1 1 150 LEU HB3  H  -2.505   7.648  -8.633 1.00 . A A . 150 LEU HB3  1 1 
        8 35280 1 1 150 LEU HD11 H  -1.395   9.138 -10.095 1.00 . A A . 150 LEU HD11 1 1 
        8 35281 1 1 150 LEU HD12 H  -2.338  10.526  -9.549 1.00 . A A . 150 LEU HD12 1 1 
        8 35282 1 1 150 LEU HD13 H  -2.276  10.120 -11.262 1.00 . A A . 150 LEU HD13 1 1 
        8 35283 1 1 150 LEU HD21 H  -4.462   7.206 -11.112 1.00 . A A . 150 LEU HD21 1 1 
        8 35284 1 1 150 LEU HD22 H  -2.699   7.166 -11.166 1.00 . A A . 150 LEU HD22 1 1 
        8 35285 1 1 150 LEU HD23 H  -3.584   8.316 -12.164 1.00 . A A . 150 LEU HD23 1 1 
        8 35286 1 1 150 LEU HG   H  -4.384   9.442 -10.153 1.00 . A A . 150 LEU HG   1 1 
        8 35287 1 1 150 LEU N    N  -5.885   7.594  -8.695 1.00 . A A . 150 LEU N    1 1 
        8 35288 1 1 150 LEU O    O  -5.247   7.437  -6.113 1.00 . A A . 150 LEU O    1 1 
        8 35289 1 1 151 VAL C    C  -1.936   6.188  -4.800 1.00 . A A . 151 VAL C    1 1 
        8 35290 1 1 151 VAL CA   C  -3.334   5.741  -5.133 1.00 . A A . 151 VAL CA   1 1 
        8 35291 1 1 151 VAL CB   C  -3.502   4.242  -4.804 1.00 . A A . 151 VAL CB   1 1 
        8 35292 1 1 151 VAL CG1  C  -3.288   3.985  -3.319 1.00 . A A . 151 VAL CG1  1 1 
        8 35293 1 1 151 VAL CG2  C  -4.872   3.748  -5.239 1.00 . A A . 151 VAL CG2  1 1 
        8 35294 1 1 151 VAL H    H  -2.997   5.595  -7.212 1.00 . A A . 151 VAL H    1 1 
        8 35295 1 1 151 VAL HA   H  -4.041   6.311  -4.547 1.00 . A A . 151 VAL HA   1 1 
        8 35296 1 1 151 VAL HB   H  -2.756   3.688  -5.351 1.00 . A A . 151 VAL HB   1 1 
        8 35297 1 1 151 VAL HG11 H  -3.417   2.933  -3.111 1.00 . A A . 151 VAL HG11 1 1 
        8 35298 1 1 151 VAL HG12 H  -4.007   4.555  -2.747 1.00 . A A . 151 VAL HG12 1 1 
        8 35299 1 1 151 VAL HG13 H  -2.290   4.287  -3.042 1.00 . A A . 151 VAL HG13 1 1 
        8 35300 1 1 151 VAL HG21 H  -5.637   4.284  -4.699 1.00 . A A . 151 VAL HG21 1 1 
        8 35301 1 1 151 VAL HG22 H  -4.954   2.692  -5.030 1.00 . A A . 151 VAL HG22 1 1 
        8 35302 1 1 151 VAL HG23 H  -4.994   3.915  -6.298 1.00 . A A . 151 VAL HG23 1 1 
        8 35303 1 1 151 VAL N    N  -3.564   6.023  -6.525 1.00 . A A . 151 VAL N    1 1 
        8 35304 1 1 151 VAL O    O  -0.988   5.805  -5.486 1.00 . A A . 151 VAL O    1 1 
        8 35305 1 1 152 ILE C    C   0.267   6.406  -2.697 1.00 . A A . 152 ILE C    1 1 
        8 35306 1 1 152 ILE CA   C  -0.494   7.503  -3.403 1.00 . A A . 152 ILE CA   1 1 
        8 35307 1 1 152 ILE CB   C  -0.555   8.759  -2.518 1.00 . A A . 152 ILE CB   1 1 
        8 35308 1 1 152 ILE CD1  C  -0.863  10.226  -4.584 1.00 . A A . 152 ILE CD1  1 1 
        8 35309 1 1 152 ILE CG1  C  -1.371   9.852  -3.207 1.00 . A A . 152 ILE CG1  1 1 
        8 35310 1 1 152 ILE CG2  C   0.856   9.255  -2.216 1.00 . A A . 152 ILE CG2  1 1 
        8 35311 1 1 152 ILE H    H  -2.589   7.275  -3.261 1.00 . A A . 152 ILE H    1 1 
        8 35312 1 1 152 ILE HA   H   0.024   7.758  -4.317 1.00 . A A . 152 ILE HA   1 1 
        8 35313 1 1 152 ILE HB   H  -1.033   8.497  -1.584 1.00 . A A . 152 ILE HB   1 1 
        8 35314 1 1 152 ILE HD11 H   0.154  10.575  -4.515 1.00 . A A . 152 ILE HD11 1 1 
        8 35315 1 1 152 ILE HD12 H  -1.483  11.007  -4.997 1.00 . A A . 152 ILE HD12 1 1 
        8 35316 1 1 152 ILE HD13 H  -0.901   9.359  -5.226 1.00 . A A . 152 ILE HD13 1 1 
        8 35317 1 1 152 ILE HG12 H  -2.392   9.516  -3.315 1.00 . A A . 152 ILE HG12 1 1 
        8 35318 1 1 152 ILE HG13 H  -1.355  10.742  -2.595 1.00 . A A . 152 ILE HG13 1 1 
        8 35319 1 1 152 ILE HG21 H   1.435   8.450  -1.786 1.00 . A A . 152 ILE HG21 1 1 
        8 35320 1 1 152 ILE HG22 H   0.808  10.074  -1.516 1.00 . A A . 152 ILE HG22 1 1 
        8 35321 1 1 152 ILE HG23 H   1.325   9.587  -3.130 1.00 . A A . 152 ILE HG23 1 1 
        8 35322 1 1 152 ILE N    N  -1.800   7.004  -3.772 1.00 . A A . 152 ILE N    1 1 
        8 35323 1 1 152 ILE O    O   0.283   6.303  -1.472 1.00 . A A . 152 ILE O    1 1 
        8 35324 1 1 153 ILE C    C   2.908   4.774  -2.516 1.00 . A A . 153 ILE C    1 1 
        8 35325 1 1 153 ILE CA   C   1.541   4.387  -3.054 1.00 . A A . 153 ILE CA   1 1 
        8 35326 1 1 153 ILE CB   C   1.653   3.354  -4.197 1.00 . A A . 153 ILE CB   1 1 
        8 35327 1 1 153 ILE CD1  C   2.381   0.988  -4.784 1.00 . A A . 153 ILE CD1  1 1 
        8 35328 1 1 153 ILE CG1  C   2.337   2.071  -3.726 1.00 . A A . 153 ILE CG1  1 1 
        8 35329 1 1 153 ILE CG2  C   2.389   3.956  -5.379 1.00 . A A . 153 ILE CG2  1 1 
        8 35330 1 1 153 ILE H    H   0.803   5.731  -4.475 1.00 . A A . 153 ILE H    1 1 
        8 35331 1 1 153 ILE HA   H   0.962   3.948  -2.254 1.00 . A A . 153 ILE HA   1 1 
        8 35332 1 1 153 ILE HB   H   0.651   3.115  -4.524 1.00 . A A . 153 ILE HB   1 1 
        8 35333 1 1 153 ILE HD11 H   2.912   1.354  -5.651 1.00 . A A . 153 ILE HD11 1 1 
        8 35334 1 1 153 ILE HD12 H   1.374   0.718  -5.066 1.00 . A A . 153 ILE HD12 1 1 
        8 35335 1 1 153 ILE HD13 H   2.890   0.121  -4.390 1.00 . A A . 153 ILE HD13 1 1 
        8 35336 1 1 153 ILE HG12 H   3.353   2.294  -3.438 1.00 . A A . 153 ILE HG12 1 1 
        8 35337 1 1 153 ILE HG13 H   1.805   1.680  -2.873 1.00 . A A . 153 ILE HG13 1 1 
        8 35338 1 1 153 ILE HG21 H   1.847   4.816  -5.743 1.00 . A A . 153 ILE HG21 1 1 
        8 35339 1 1 153 ILE HG22 H   2.465   3.220  -6.166 1.00 . A A . 153 ILE HG22 1 1 
        8 35340 1 1 153 ILE HG23 H   3.379   4.257  -5.071 1.00 . A A . 153 ILE HG23 1 1 
        8 35341 1 1 153 ILE N    N   0.847   5.557  -3.513 1.00 . A A . 153 ILE N    1 1 
        8 35342 1 1 153 ILE O    O   3.451   4.086  -1.661 1.00 . A A . 153 ILE O    1 1 
        8 35343 1 1 154 GLU C    C   4.609   7.975  -2.488 1.00 . A A . 154 GLU C    1 1 
        8 35344 1 1 154 GLU CA   C   4.705   6.434  -2.520 1.00 . A A . 154 GLU CA   1 1 
        8 35345 1 1 154 GLU CB   C   5.888   5.972  -3.403 1.00 . A A . 154 GLU CB   1 1 
        8 35346 1 1 154 GLU CD   C   6.997   3.897  -4.444 1.00 . A A . 154 GLU CD   1 1 
        8 35347 1 1 154 GLU CG   C   5.712   4.555  -3.961 1.00 . A A . 154 GLU CG   1 1 
        8 35348 1 1 154 GLU H    H   3.020   6.326  -3.788 1.00 . A A . 154 GLU H    1 1 
        8 35349 1 1 154 GLU HA   H   4.845   6.068  -1.514 1.00 . A A . 154 GLU HA   1 1 
        8 35350 1 1 154 GLU HB2  H   5.990   6.655  -4.234 1.00 . A A . 154 GLU HB2  1 1 
        8 35351 1 1 154 GLU HB3  H   6.794   5.997  -2.815 1.00 . A A . 154 GLU HB3  1 1 
        8 35352 1 1 154 GLU HG2  H   5.289   3.935  -3.187 1.00 . A A . 154 GLU HG2  1 1 
        8 35353 1 1 154 GLU HG3  H   5.020   4.601  -4.791 1.00 . A A . 154 GLU HG3  1 1 
        8 35354 1 1 154 GLU N    N   3.459   5.878  -3.035 1.00 . A A . 154 GLU N    1 1 
        8 35355 1 1 154 GLU O    O   4.053   8.584  -3.399 1.00 . A A . 154 GLU O    1 1 
        8 35356 1 1 154 GLU OE1  O   7.581   4.375  -5.441 1.00 . A A . 154 GLU OE1  1 1 
        8 35357 1 1 154 GLU OE2  O   7.401   2.877  -3.836 1.00 . A A . 154 GLU OE2  1 1 
        8 35358 1 1 155 LYS C    C   6.573  10.540  -0.900 1.00 . A A . 155 LYS C    1 1 
        8 35359 1 1 155 LYS CA   C   5.195  10.072  -1.371 1.00 . A A . 155 LYS CA   1 1 
        8 35360 1 1 155 LYS CB   C   4.122  10.641  -0.432 1.00 . A A . 155 LYS CB   1 1 
        8 35361 1 1 155 LYS CD   C   3.345  12.719   0.820 1.00 . A A . 155 LYS CD   1 1 
        8 35362 1 1 155 LYS CE   C   3.883  12.285   2.183 1.00 . A A . 155 LYS CE   1 1 
        8 35363 1 1 155 LYS CG   C   4.170  12.162  -0.337 1.00 . A A . 155 LYS CG   1 1 
        8 35364 1 1 155 LYS H    H   5.431   8.093  -0.654 1.00 . A A . 155 LYS H    1 1 
        8 35365 1 1 155 LYS HA   H   5.024  10.452  -2.367 1.00 . A A . 155 LYS HA   1 1 
        8 35366 1 1 155 LYS HB2  H   3.147  10.352  -0.797 1.00 . A A . 155 LYS HB2  1 1 
        8 35367 1 1 155 LYS HB3  H   4.266  10.232   0.557 1.00 . A A . 155 LYS HB3  1 1 
        8 35368 1 1 155 LYS HD2  H   3.370  13.799   0.769 1.00 . A A . 155 LYS HD2  1 1 
        8 35369 1 1 155 LYS HD3  H   2.324  12.383   0.716 1.00 . A A . 155 LYS HD3  1 1 
        8 35370 1 1 155 LYS HE2  H   4.955  12.195   2.115 1.00 . A A . 155 LYS HE2  1 1 
        8 35371 1 1 155 LYS HE3  H   3.634  13.048   2.908 1.00 . A A . 155 LYS HE3  1 1 
        8 35372 1 1 155 LYS HG2  H   5.196  12.468  -0.203 1.00 . A A . 155 LYS HG2  1 1 
        8 35373 1 1 155 LYS HG3  H   3.794  12.576  -1.260 1.00 . A A . 155 LYS HG3  1 1 
        8 35374 1 1 155 LYS HZ1  H   3.827  10.660   3.494 1.00 . A A . 155 LYS HZ1  1 1 
        8 35375 1 1 155 LYS HZ2  H   3.424  10.263   1.900 1.00 . A A . 155 LYS HZ2  1 1 
        8 35376 1 1 155 LYS HZ3  H   2.308  11.094   2.877 1.00 . A A . 155 LYS HZ3  1 1 
        8 35377 1 1 155 LYS N    N   5.129   8.609  -1.433 1.00 . A A . 155 LYS N    1 1 
        8 35378 1 1 155 LYS NZ   N   3.323  10.983   2.642 1.00 . A A . 155 LYS NZ   1 1 
        8 35379 1 1 155 LYS O    O   6.795  10.747   0.299 1.00 . A A . 155 LYS O    1 1 
        8 35380 1 1 156 PRO C    C   8.930  12.678  -1.339 1.00 . A A . 156 PRO C    1 1 
        8 35381 1 1 156 PRO CA   C   8.865  11.163  -1.517 1.00 . A A . 156 PRO CA   1 1 
        8 35382 1 1 156 PRO CB   C   9.696  10.725  -2.725 1.00 . A A . 156 PRO CB   1 1 
        8 35383 1 1 156 PRO CD   C   7.369  10.358  -3.264 1.00 . A A . 156 PRO CD   1 1 
        8 35384 1 1 156 PRO CG   C   8.731  10.622  -3.856 1.00 . A A . 156 PRO CG   1 1 
        8 35385 1 1 156 PRO HA   H   9.247  10.686  -0.626 1.00 . A A . 156 PRO HA   1 1 
        8 35386 1 1 156 PRO HB2  H  10.458  11.463  -2.925 1.00 . A A . 156 PRO HB2  1 1 
        8 35387 1 1 156 PRO HB3  H  10.159   9.772  -2.516 1.00 . A A . 156 PRO HB3  1 1 
        8 35388 1 1 156 PRO HD2  H   6.630  10.996  -3.727 1.00 . A A . 156 PRO HD2  1 1 
        8 35389 1 1 156 PRO HD3  H   7.099   9.321  -3.390 1.00 . A A . 156 PRO HD3  1 1 
        8 35390 1 1 156 PRO HG2  H   8.721  11.549  -4.411 1.00 . A A . 156 PRO HG2  1 1 
        8 35391 1 1 156 PRO HG3  H   9.020   9.805  -4.503 1.00 . A A . 156 PRO HG3  1 1 
        8 35392 1 1 156 PRO N    N   7.521  10.688  -1.836 1.00 . A A . 156 PRO N    1 1 
        8 35393 1 1 156 PRO O    O   9.527  13.176  -0.380 1.00 . A A . 156 PRO O    1 1 
        8 35394 1 1 157 GLU C    C   7.015  15.434  -1.856 1.00 . A A . 157 GLU C    1 1 
        8 35395 1 1 157 GLU CA   C   8.370  14.856  -2.248 1.00 . A A . 157 GLU CA   1 1 
        8 35396 1 1 157 GLU CB   C   8.792  15.368  -3.626 1.00 . A A . 157 GLU CB   1 1 
        8 35397 1 1 157 GLU CD   C  11.260  14.930  -3.247 1.00 . A A . 157 GLU CD   1 1 
        8 35398 1 1 157 GLU CG   C  10.063  14.715  -4.155 1.00 . A A . 157 GLU CG   1 1 
        8 35399 1 1 157 GLU H    H   7.796  12.953  -2.960 1.00 . A A . 157 GLU H    1 1 
        8 35400 1 1 157 GLU HA   H   9.107  15.156  -1.519 1.00 . A A . 157 GLU HA   1 1 
        8 35401 1 1 157 GLU HB2  H   7.993  15.173  -4.328 1.00 . A A . 157 GLU HB2  1 1 
        8 35402 1 1 157 GLU HB3  H   8.957  16.432  -3.566 1.00 . A A . 157 GLU HB3  1 1 
        8 35403 1 1 157 GLU HG2  H   9.893  13.652  -4.251 1.00 . A A . 157 GLU HG2  1 1 
        8 35404 1 1 157 GLU HG3  H  10.287  15.130  -5.125 1.00 . A A . 157 GLU HG3  1 1 
        8 35405 1 1 157 GLU N    N   8.313  13.403  -2.260 1.00 . A A . 157 GLU N    1 1 
        8 35406 1 1 157 GLU O    O   6.069  14.689  -1.601 1.00 . A A . 157 GLU O    1 1 
        8 35407 1 1 157 GLU OE1  O  11.832  16.039  -3.274 1.00 . A A . 157 GLU OE1  1 1 
        8 35408 1 1 157 GLU OE2  O  11.637  13.992  -2.508 1.00 . A A . 157 GLU OE2  1 1 
        8 35409 1 1 158 GLU C    C   4.959  17.975  -2.641 1.00 . A A . 158 GLU C    1 1 
        8 35410 1 1 158 GLU CA   C   5.674  17.410  -1.420 1.00 . A A . 158 GLU CA   1 1 
        8 35411 1 1 158 GLU CB   C   5.940  18.530  -0.409 1.00 . A A . 158 GLU CB   1 1 
        8 35412 1 1 158 GLU CD   C   8.193  18.414   0.745 1.00 . A A . 158 GLU CD   1 1 
        8 35413 1 1 158 GLU CG   C   6.715  18.071   0.815 1.00 . A A . 158 GLU CG   1 1 
        8 35414 1 1 158 GLU H    H   7.708  17.310  -2.004 1.00 . A A . 158 GLU H    1 1 
        8 35415 1 1 158 GLU HA   H   5.039  16.668  -0.960 1.00 . A A . 158 GLU HA   1 1 
        8 35416 1 1 158 GLU HB2  H   6.505  19.311  -0.896 1.00 . A A . 158 GLU HB2  1 1 
        8 35417 1 1 158 GLU HB3  H   4.994  18.934  -0.080 1.00 . A A . 158 GLU HB3  1 1 
        8 35418 1 1 158 GLU HG2  H   6.295  18.543   1.690 1.00 . A A . 158 GLU HG2  1 1 
        8 35419 1 1 158 GLU HG3  H   6.615  16.998   0.905 1.00 . A A . 158 GLU HG3  1 1 
        8 35420 1 1 158 GLU N    N   6.919  16.757  -1.801 1.00 . A A . 158 GLU N    1 1 
        8 35421 1 1 158 GLU O    O   3.733  18.077  -2.663 1.00 . A A . 158 GLU O    1 1 
        8 35422 1 1 158 GLU OE1  O   8.873  17.987  -0.211 1.00 . A A . 158 GLU OE1  1 1 
        8 35423 1 1 158 GLU OE2  O   8.677  19.130   1.645 1.00 . A A . 158 GLU OE2  1 1 
        8 35424 1 1 159 GLN C    C   4.957  17.828  -5.920 1.00 . A A . 159 GLN C    1 1 
        8 35425 1 1 159 GLN CA   C   5.185  18.917  -4.875 1.00 . A A . 159 GLN CA   1 1 
        8 35426 1 1 159 GLN CB   C   6.138  19.981  -5.417 1.00 . A A . 159 GLN CB   1 1 
        8 35427 1 1 159 GLN CD   C   7.579  21.978  -4.850 1.00 . A A . 159 GLN CD   1 1 
        8 35428 1 1 159 GLN CG   C   6.438  21.085  -4.415 1.00 . A A . 159 GLN CG   1 1 
        8 35429 1 1 159 GLN H    H   6.710  18.249  -3.563 1.00 . A A . 159 GLN H    1 1 
        8 35430 1 1 159 GLN HA   H   4.239  19.378  -4.636 1.00 . A A . 159 GLN HA   1 1 
        8 35431 1 1 159 GLN HB2  H   7.070  19.511  -5.694 1.00 . A A . 159 GLN HB2  1 1 
        8 35432 1 1 159 GLN HB3  H   5.698  20.431  -6.295 1.00 . A A . 159 GLN HB3  1 1 
        8 35433 1 1 159 GLN HE21 H   6.314  23.196  -5.778 1.00 . A A . 159 GLN HE21 1 1 
        8 35434 1 1 159 GLN HE22 H   7.991  23.635  -5.866 1.00 . A A . 159 GLN HE22 1 1 
        8 35435 1 1 159 GLN HG2  H   5.553  21.692  -4.292 1.00 . A A . 159 GLN HG2  1 1 
        8 35436 1 1 159 GLN HG3  H   6.696  20.632  -3.469 1.00 . A A . 159 GLN HG3  1 1 
        8 35437 1 1 159 GLN N    N   5.735  18.346  -3.649 1.00 . A A . 159 GLN N    1 1 
        8 35438 1 1 159 GLN NE2  N   7.264  23.042  -5.567 1.00 . A A . 159 GLN NE2  1 1 
        8 35439 1 1 159 GLN O    O   4.162  17.992  -6.850 1.00 . A A . 159 GLN O    1 1 
        8 35440 1 1 159 GLN OE1  O   8.740  21.714  -4.541 1.00 . A A . 159 GLN OE1  1 1 
        8 35441 1 1 160 TRP C    C   5.308  14.304  -5.845 1.00 . A A . 160 TRP C    1 1 
        8 35442 1 1 160 TRP CA   C   5.545  15.578  -6.648 1.00 . A A . 160 TRP CA   1 1 
        8 35443 1 1 160 TRP CB   C   6.807  15.433  -7.502 1.00 . A A . 160 TRP CB   1 1 
        8 35444 1 1 160 TRP CD1  C   7.180  17.656  -8.742 1.00 . A A . 160 TRP CD1  1 1 
        8 35445 1 1 160 TRP CD2  C   6.521  15.966 -10.053 1.00 . A A . 160 TRP CD2  1 1 
        8 35446 1 1 160 TRP CE2  C   6.685  17.111 -10.853 1.00 . A A . 160 TRP CE2  1 1 
        8 35447 1 1 160 TRP CE3  C   6.111  14.778 -10.657 1.00 . A A . 160 TRP CE3  1 1 
        8 35448 1 1 160 TRP CG   C   6.839  16.334  -8.704 1.00 . A A . 160 TRP CG   1 1 
        8 35449 1 1 160 TRP CH2  C   6.055  15.916 -12.792 1.00 . A A . 160 TRP CH2  1 1 
        8 35450 1 1 160 TRP CZ2  C   6.456  17.098 -12.228 1.00 . A A . 160 TRP CZ2  1 1 
        8 35451 1 1 160 TRP CZ3  C   5.882  14.764 -12.019 1.00 . A A . 160 TRP CZ3  1 1 
        8 35452 1 1 160 TRP H    H   6.273  16.661  -4.993 1.00 . A A . 160 TRP H    1 1 
        8 35453 1 1 160 TRP HA   H   4.699  15.746  -7.293 1.00 . A A . 160 TRP HA   1 1 
        8 35454 1 1 160 TRP HB2  H   7.669  15.662  -6.894 1.00 . A A . 160 TRP HB2  1 1 
        8 35455 1 1 160 TRP HB3  H   6.878  14.412  -7.847 1.00 . A A . 160 TRP HB3  1 1 
        8 35456 1 1 160 TRP HD1  H   7.475  18.234  -7.878 1.00 . A A . 160 TRP HD1  1 1 
        8 35457 1 1 160 TRP HE1  H   7.273  19.055 -10.316 1.00 . A A . 160 TRP HE1  1 1 
        8 35458 1 1 160 TRP HE3  H   5.972  13.878 -10.076 1.00 . A A . 160 TRP HE3  1 1 
        8 35459 1 1 160 TRP HH2  H   5.865  15.859 -13.854 1.00 . A A . 160 TRP HH2  1 1 
        8 35460 1 1 160 TRP HZ2  H   6.585  17.981 -12.838 1.00 . A A . 160 TRP HZ2  1 1 
        8 35461 1 1 160 TRP HZ3  H   5.558  13.852 -12.502 1.00 . A A . 160 TRP HZ3  1 1 
        8 35462 1 1 160 TRP N    N   5.661  16.720  -5.752 1.00 . A A . 160 TRP N    1 1 
        8 35463 1 1 160 TRP NE1  N   7.085  18.132 -10.030 1.00 . A A . 160 TRP NE1  1 1 
        8 35464 1 1 160 TRP O    O   6.071  13.986  -4.931 1.00 . A A . 160 TRP O    1 1 
        8 35465 1 1 161 TRP C    C   3.966  11.149  -6.364 1.00 . A A . 161 TRP C    1 1 
        8 35466 1 1 161 TRP CA   C   3.872  12.373  -5.464 1.00 . A A . 161 TRP CA   1 1 
        8 35467 1 1 161 TRP CB   C   2.446  12.508  -4.925 1.00 . A A . 161 TRP CB   1 1 
        8 35468 1 1 161 TRP CD1  C   3.348  14.006  -3.063 1.00 . A A . 161 TRP CD1  1 1 
        8 35469 1 1 161 TRP CD2  C   1.135  14.134  -3.343 1.00 . A A . 161 TRP CD2  1 1 
        8 35470 1 1 161 TRP CE2  C   1.508  14.987  -2.287 1.00 . A A . 161 TRP CE2  1 1 
        8 35471 1 1 161 TRP CE3  C  -0.215  14.053  -3.700 1.00 . A A . 161 TRP CE3  1 1 
        8 35472 1 1 161 TRP CG   C   2.330  13.514  -3.823 1.00 . A A . 161 TRP CG   1 1 
        8 35473 1 1 161 TRP CH2  C  -0.730  15.650  -1.952 1.00 . A A . 161 TRP CH2  1 1 
        8 35474 1 1 161 TRP CZ2  C   0.583  15.751  -1.585 1.00 . A A . 161 TRP CZ2  1 1 
        8 35475 1 1 161 TRP CZ3  C  -1.132  14.813  -3.000 1.00 . A A . 161 TRP CZ3  1 1 
        8 35476 1 1 161 TRP H    H   3.695  13.878  -6.946 1.00 . A A . 161 TRP H    1 1 
        8 35477 1 1 161 TRP HA   H   4.552  12.251  -4.634 1.00 . A A . 161 TRP HA   1 1 
        8 35478 1 1 161 TRP HB2  H   1.789  12.816  -5.732 1.00 . A A . 161 TRP HB2  1 1 
        8 35479 1 1 161 TRP HB3  H   2.119  11.552  -4.544 1.00 . A A . 161 TRP HB3  1 1 
        8 35480 1 1 161 TRP HD1  H   4.384  13.729  -3.185 1.00 . A A . 161 TRP HD1  1 1 
        8 35481 1 1 161 TRP HE1  H   3.400  15.368  -1.472 1.00 . A A . 161 TRP HE1  1 1 
        8 35482 1 1 161 TRP HE3  H  -0.545  13.413  -4.507 1.00 . A A . 161 TRP HE3  1 1 
        8 35483 1 1 161 TRP HH2  H  -1.482  16.223  -1.432 1.00 . A A . 161 TRP HH2  1 1 
        8 35484 1 1 161 TRP HZ2  H   0.875  16.398  -0.772 1.00 . A A . 161 TRP HZ2  1 1 
        8 35485 1 1 161 TRP HZ3  H  -2.180  14.757  -3.250 1.00 . A A . 161 TRP HZ3  1 1 
        8 35486 1 1 161 TRP N    N   4.249  13.584  -6.184 1.00 . A A . 161 TRP N    1 1 
        8 35487 1 1 161 TRP NE1  N   2.863  14.888  -2.135 1.00 . A A . 161 TRP NE1  1 1 
        8 35488 1 1 161 TRP O    O   3.563  11.197  -7.513 1.00 . A A . 161 TRP O    1 1 
        8 35489 1 1 162 SER C    C   3.332   7.996  -6.488 1.00 . A A . 162 SER C    1 1 
        8 35490 1 1 162 SER CA   C   4.600   8.837  -6.641 1.00 . A A . 162 SER CA   1 1 
        8 35491 1 1 162 SER CB   C   5.827   8.028  -6.220 1.00 . A A . 162 SER CB   1 1 
        8 35492 1 1 162 SER H    H   4.797  10.048  -4.917 1.00 . A A . 162 SER H    1 1 
        8 35493 1 1 162 SER HA   H   4.707   9.129  -7.675 1.00 . A A . 162 SER HA   1 1 
        8 35494 1 1 162 SER HB2  H   5.687   7.665  -5.212 1.00 . A A . 162 SER HB2  1 1 
        8 35495 1 1 162 SER HB3  H   5.949   7.191  -6.891 1.00 . A A . 162 SER HB3  1 1 
        8 35496 1 1 162 SER HG   H   7.763   8.272  -6.060 1.00 . A A . 162 SER HG   1 1 
        8 35497 1 1 162 SER N    N   4.492  10.052  -5.848 1.00 . A A . 162 SER N    1 1 
        8 35498 1 1 162 SER O    O   3.226   7.163  -5.589 1.00 . A A . 162 SER O    1 1 
        8 35499 1 1 162 SER OG   O   7.000   8.826  -6.263 1.00 . A A . 162 SER OG   1 1 
        8 35500 1 1 163 ALA C    C   0.987   6.395  -8.223 1.00 . A A . 163 ALA C    1 1 
        8 35501 1 1 163 ALA CA   C   1.085   7.532  -7.228 1.00 . A A . 163 ALA CA   1 1 
        8 35502 1 1 163 ALA CB   C  -0.082   8.490  -7.389 1.00 . A A . 163 ALA CB   1 1 
        8 35503 1 1 163 ALA H    H   2.490   8.870  -8.079 1.00 . A A . 163 ALA H    1 1 
        8 35504 1 1 163 ALA HA   H   1.033   7.116  -6.239 1.00 . A A . 163 ALA HA   1 1 
        8 35505 1 1 163 ALA HB1  H  -0.523   8.363  -8.359 1.00 . A A . 163 ALA HB1  1 1 
        8 35506 1 1 163 ALA HB2  H   0.265   9.508  -7.284 1.00 . A A . 163 ALA HB2  1 1 
        8 35507 1 1 163 ALA HB3  H  -0.823   8.281  -6.630 1.00 . A A . 163 ALA HB3  1 1 
        8 35508 1 1 163 ALA N    N   2.353   8.229  -7.345 1.00 . A A . 163 ALA N    1 1 
        8 35509 1 1 163 ALA O    O   1.654   6.401  -9.256 1.00 . A A . 163 ALA O    1 1 
        8 35510 1 1 164 ARG C    C  -1.359   4.512  -9.545 1.00 . A A . 164 ARG C    1 1 
        8 35511 1 1 164 ARG CA   C  -0.061   4.293  -8.781 1.00 . A A . 164 ARG CA   1 1 
        8 35512 1 1 164 ARG CB   C  -0.094   2.958  -8.016 1.00 . A A . 164 ARG CB   1 1 
        8 35513 1 1 164 ARG CD   C  -1.318   1.406  -6.453 1.00 . A A . 164 ARG CD   1 1 
        8 35514 1 1 164 ARG CG   C  -1.325   2.760  -7.145 1.00 . A A . 164 ARG CG   1 1 
        8 35515 1 1 164 ARG CZ   C  -2.787   0.604  -4.628 1.00 . A A . 164 ARG CZ   1 1 
        8 35516 1 1 164 ARG H    H  -0.296   5.443  -7.025 1.00 . A A . 164 ARG H    1 1 
        8 35517 1 1 164 ARG HA   H   0.754   4.269  -9.489 1.00 . A A . 164 ARG HA   1 1 
        8 35518 1 1 164 ARG HB2  H  -0.055   2.150  -8.730 1.00 . A A . 164 ARG HB2  1 1 
        8 35519 1 1 164 ARG HB3  H   0.779   2.903  -7.382 1.00 . A A . 164 ARG HB3  1 1 
        8 35520 1 1 164 ARG HD2  H  -1.070   0.646  -7.179 1.00 . A A . 164 ARG HD2  1 1 
        8 35521 1 1 164 ARG HD3  H  -0.569   1.418  -5.674 1.00 . A A . 164 ARG HD3  1 1 
        8 35522 1 1 164 ARG HE   H  -3.412   1.236  -6.422 1.00 . A A . 164 ARG HE   1 1 
        8 35523 1 1 164 ARG HG2  H  -1.347   3.533  -6.392 1.00 . A A . 164 ARG HG2  1 1 
        8 35524 1 1 164 ARG HG3  H  -2.208   2.834  -7.765 1.00 . A A . 164 ARG HG3  1 1 
        8 35525 1 1 164 ARG HH11 H  -0.827   0.721  -4.130 1.00 . A A . 164 ARG HH11 1 1 
        8 35526 1 1 164 ARG HH12 H  -1.863   0.079  -2.895 1.00 . A A . 164 ARG HH12 1 1 
        8 35527 1 1 164 ARG HH21 H  -4.804   0.438  -4.784 1.00 . A A . 164 ARG HH21 1 1 
        8 35528 1 1 164 ARG HH22 H  -4.130  -0.095  -3.279 1.00 . A A . 164 ARG HH22 1 1 
        8 35529 1 1 164 ARG N    N   0.170   5.409  -7.890 1.00 . A A . 164 ARG N    1 1 
        8 35530 1 1 164 ARG NE   N  -2.618   1.093  -5.859 1.00 . A A . 164 ARG NE   1 1 
        8 35531 1 1 164 ARG NH1  N  -1.740   0.459  -3.820 1.00 . A A . 164 ARG NH1  1 1 
        8 35532 1 1 164 ARG NH2  N  -4.005   0.298  -4.194 1.00 . A A . 164 ARG NH2  1 1 
        8 35533 1 1 164 ARG O    O  -2.393   4.830  -8.958 1.00 . A A . 164 ARG O    1 1 
        8 35534 1 1 165 ASN C    C  -3.469   3.450 -11.401 1.00 . A A . 165 ASN C    1 1 
        8 35535 1 1 165 ASN CA   C  -2.451   4.532 -11.713 1.00 . A A . 165 ASN CA   1 1 
        8 35536 1 1 165 ASN CB   C  -2.039   4.455 -13.189 1.00 . A A . 165 ASN CB   1 1 
        8 35537 1 1 165 ASN CG   C  -3.165   4.812 -14.140 1.00 . A A . 165 ASN CG   1 1 
        8 35538 1 1 165 ASN H    H  -0.411   4.196 -11.267 1.00 . A A . 165 ASN H    1 1 
        8 35539 1 1 165 ASN HA   H  -2.893   5.495 -11.518 1.00 . A A . 165 ASN HA   1 1 
        8 35540 1 1 165 ASN HB2  H  -1.222   5.137 -13.362 1.00 . A A . 165 ASN HB2  1 1 
        8 35541 1 1 165 ASN HB3  H  -1.713   3.449 -13.411 1.00 . A A . 165 ASN HB3  1 1 
        8 35542 1 1 165 ASN HD21 H  -2.481   3.518 -15.480 1.00 . A A . 165 ASN HD21 1 1 
        8 35543 1 1 165 ASN HD22 H  -3.891   4.401 -15.938 1.00 . A A . 165 ASN HD22 1 1 
        8 35544 1 1 165 ASN N    N  -1.285   4.383 -10.858 1.00 . A A . 165 ASN N    1 1 
        8 35545 1 1 165 ASN ND2  N  -3.182   4.178 -15.300 1.00 . A A . 165 ASN ND2  1 1 
        8 35546 1 1 165 ASN O    O  -3.131   2.425 -10.812 1.00 . A A . 165 ASN O    1 1 
        8 35547 1 1 165 ASN OD1  O  -4.022   5.632 -13.829 1.00 . A A . 165 ASN OD1  1 1 
        8 35548 1 1 166 LYS C    C  -5.385   1.424 -12.416 1.00 . A A . 166 LYS C    1 1 
        8 35549 1 1 166 LYS CA   C  -5.766   2.692 -11.654 1.00 . A A . 166 LYS CA   1 1 
        8 35550 1 1 166 LYS CB   C  -7.088   3.258 -12.182 1.00 . A A . 166 LYS CB   1 1 
        8 35551 1 1 166 LYS CD   C  -8.609   2.379 -10.372 1.00 . A A . 166 LYS CD   1 1 
        8 35552 1 1 166 LYS CE   C  -9.946   1.705 -10.090 1.00 . A A . 166 LYS CE   1 1 
        8 35553 1 1 166 LYS CG   C  -8.308   2.405 -11.863 1.00 . A A . 166 LYS CG   1 1 
        8 35554 1 1 166 LYS H    H  -4.922   4.554 -12.203 1.00 . A A . 166 LYS H    1 1 
        8 35555 1 1 166 LYS HA   H  -5.869   2.459 -10.604 1.00 . A A . 166 LYS HA   1 1 
        8 35556 1 1 166 LYS HB2  H  -7.241   4.236 -11.752 1.00 . A A . 166 LYS HB2  1 1 
        8 35557 1 1 166 LYS HB3  H  -7.019   3.356 -13.256 1.00 . A A . 166 LYS HB3  1 1 
        8 35558 1 1 166 LYS HD2  H  -7.828   1.833  -9.864 1.00 . A A . 166 LYS HD2  1 1 
        8 35559 1 1 166 LYS HD3  H  -8.641   3.395 -10.003 1.00 . A A . 166 LYS HD3  1 1 
        8 35560 1 1 166 LYS HE2  H -10.720   2.236 -10.624 1.00 . A A . 166 LYS HE2  1 1 
        8 35561 1 1 166 LYS HE3  H  -9.901   0.686 -10.447 1.00 . A A . 166 LYS HE3  1 1 
        8 35562 1 1 166 LYS HG2  H  -9.163   2.807 -12.384 1.00 . A A . 166 LYS HG2  1 1 
        8 35563 1 1 166 LYS HG3  H  -8.124   1.394 -12.200 1.00 . A A . 166 LYS HG3  1 1 
        8 35564 1 1 166 LYS HZ1  H  -9.659   1.032  -8.131 1.00 . A A . 166 LYS HZ1  1 1 
        8 35565 1 1 166 LYS HZ2  H -11.271   1.404  -8.504 1.00 . A A . 166 LYS HZ2  1 1 
        8 35566 1 1 166 LYS HZ3  H -10.159   2.650  -8.236 1.00 . A A . 166 LYS HZ3  1 1 
        8 35567 1 1 166 LYS N    N  -4.709   3.682 -11.800 1.00 . A A . 166 LYS N    1 1 
        8 35568 1 1 166 LYS NZ   N -10.279   1.698  -8.641 1.00 . A A . 166 LYS NZ   1 1 
        8 35569 1 1 166 LYS O    O  -5.825   0.324 -12.085 1.00 . A A . 166 LYS O    1 1 
        8 35570 1 1 167 ASP C    C  -2.962  -0.284 -13.438 1.00 . A A . 167 ASP C    1 1 
        8 35571 1 1 167 ASP CA   C  -4.025   0.484 -14.213 1.00 . A A . 167 ASP CA   1 1 
        8 35572 1 1 167 ASP CB   C  -3.462   1.010 -15.535 1.00 . A A . 167 ASP CB   1 1 
        8 35573 1 1 167 ASP CG   C  -2.657  -0.015 -16.306 1.00 . A A . 167 ASP CG   1 1 
        8 35574 1 1 167 ASP H    H  -4.239   2.506 -13.652 1.00 . A A . 167 ASP H    1 1 
        8 35575 1 1 167 ASP HA   H  -4.844  -0.176 -14.417 1.00 . A A . 167 ASP HA   1 1 
        8 35576 1 1 167 ASP HB2  H  -4.282   1.333 -16.158 1.00 . A A . 167 ASP HB2  1 1 
        8 35577 1 1 167 ASP HB3  H  -2.825   1.857 -15.327 1.00 . A A . 167 ASP HB3  1 1 
        8 35578 1 1 167 ASP N    N  -4.534   1.597 -13.427 1.00 . A A . 167 ASP N    1 1 
        8 35579 1 1 167 ASP O    O  -2.748  -1.473 -13.666 1.00 . A A . 167 ASP O    1 1 
        8 35580 1 1 167 ASP OD1  O  -3.224  -1.053 -16.710 1.00 . A A . 167 ASP OD1  1 1 
        8 35581 1 1 167 ASP OD2  O  -1.453   0.232 -16.530 1.00 . A A . 167 ASP OD2  1 1 
        8 35582 1 1 168 GLY C    C   0.093   0.120 -12.158 1.00 . A A . 168 GLY C    1 1 
        8 35583 1 1 168 GLY CA   C  -1.300  -0.240 -11.693 1.00 . A A . 168 GLY CA   1 1 
        8 35584 1 1 168 GLY H    H  -2.578   1.337 -12.329 1.00 . A A . 168 GLY H    1 1 
        8 35585 1 1 168 GLY HA2  H  -1.417   0.070 -10.665 1.00 . A A . 168 GLY HA2  1 1 
        8 35586 1 1 168 GLY HA3  H  -1.423  -1.311 -11.752 1.00 . A A . 168 GLY HA3  1 1 
        8 35587 1 1 168 GLY N    N  -2.330   0.396 -12.495 1.00 . A A . 168 GLY N    1 1 
        8 35588 1 1 168 GLY O    O   0.769  -0.679 -12.803 1.00 . A A . 168 GLY O    1 1 
        8 35589 1 1 169 ARG C    C   2.251   2.996 -11.359 1.00 . A A . 169 ARG C    1 1 
        8 35590 1 1 169 ARG CA   C   1.829   1.829 -12.233 1.00 . A A . 169 ARG CA   1 1 
        8 35591 1 1 169 ARG CB   C   1.788   2.254 -13.691 1.00 . A A . 169 ARG CB   1 1 
        8 35592 1 1 169 ARG CD   C   2.814   3.364 -15.652 1.00 . A A . 169 ARG CD   1 1 
        8 35593 1 1 169 ARG CG   C   2.952   3.117 -14.164 1.00 . A A . 169 ARG CG   1 1 
        8 35594 1 1 169 ARG CZ   C   2.038   1.436 -16.976 1.00 . A A . 169 ARG CZ   1 1 
        8 35595 1 1 169 ARG H    H  -0.102   1.933 -11.366 1.00 . A A . 169 ARG H    1 1 
        8 35596 1 1 169 ARG HA   H   2.538   1.022 -12.118 1.00 . A A . 169 ARG HA   1 1 
        8 35597 1 1 169 ARG HB2  H   1.765   1.366 -14.304 1.00 . A A . 169 ARG HB2  1 1 
        8 35598 1 1 169 ARG HB3  H   0.875   2.809 -13.856 1.00 . A A . 169 ARG HB3  1 1 
        8 35599 1 1 169 ARG HD2  H   2.547   4.395 -15.814 1.00 . A A . 169 ARG HD2  1 1 
        8 35600 1 1 169 ARG HD3  H   3.755   3.148 -16.135 1.00 . A A . 169 ARG HD3  1 1 
        8 35601 1 1 169 ARG HE   H   0.860   2.686 -15.911 1.00 . A A . 169 ARG HE   1 1 
        8 35602 1 1 169 ARG HG2  H   2.919   4.063 -13.643 1.00 . A A . 169 ARG HG2  1 1 
        8 35603 1 1 169 ARG HG3  H   3.897   2.623 -13.967 1.00 . A A . 169 ARG HG3  1 1 
        8 35604 1 1 169 ARG HH11 H   3.955   1.971 -17.364 1.00 . A A . 169 ARG HH11 1 1 
        8 35605 1 1 169 ARG HH12 H   3.439   0.493 -18.098 1.00 . A A . 169 ARG HH12 1 1 
        8 35606 1 1 169 ARG HH21 H   0.166   0.633 -16.816 1.00 . A A . 169 ARG HH21 1 1 
        8 35607 1 1 169 ARG HH22 H   1.292  -0.276 -17.783 1.00 . A A . 169 ARG HH22 1 1 
        8 35608 1 1 169 ARG N    N   0.507   1.339 -11.849 1.00 . A A . 169 ARG N    1 1 
        8 35609 1 1 169 ARG NE   N   1.782   2.505 -16.209 1.00 . A A . 169 ARG NE   1 1 
        8 35610 1 1 169 ARG NH1  N   3.239   1.289 -17.524 1.00 . A A . 169 ARG NH1  1 1 
        8 35611 1 1 169 ARG NH2  N   1.092   0.529 -17.215 1.00 . A A . 169 ARG NH2  1 1 
        8 35612 1 1 169 ARG O    O   1.478   3.918 -11.149 1.00 . A A . 169 ARG O    1 1 
        8 35613 1 1 170 VAL C    C   4.884   4.974 -10.694 1.00 . A A . 170 VAL C    1 1 
        8 35614 1 1 170 VAL CA   C   3.952   4.011  -9.979 1.00 . A A . 170 VAL CA   1 1 
        8 35615 1 1 170 VAL CB   C   4.682   3.427  -8.755 1.00 . A A . 170 VAL CB   1 1 
        8 35616 1 1 170 VAL CG1  C   5.198   4.538  -7.852 1.00 . A A . 170 VAL CG1  1 1 
        8 35617 1 1 170 VAL CG2  C   3.762   2.503  -7.988 1.00 . A A . 170 VAL CG2  1 1 
        8 35618 1 1 170 VAL H    H   4.069   2.223 -11.100 1.00 . A A . 170 VAL H    1 1 
        8 35619 1 1 170 VAL HA   H   3.091   4.561  -9.627 1.00 . A A . 170 VAL HA   1 1 
        8 35620 1 1 170 VAL HB   H   5.529   2.854  -9.103 1.00 . A A . 170 VAL HB   1 1 
        8 35621 1 1 170 VAL HG11 H   4.369   5.144  -7.517 1.00 . A A . 170 VAL HG11 1 1 
        8 35622 1 1 170 VAL HG12 H   5.894   5.154  -8.402 1.00 . A A . 170 VAL HG12 1 1 
        8 35623 1 1 170 VAL HG13 H   5.697   4.107  -6.996 1.00 . A A . 170 VAL HG13 1 1 
        8 35624 1 1 170 VAL HG21 H   4.279   2.116  -7.123 1.00 . A A . 170 VAL HG21 1 1 
        8 35625 1 1 170 VAL HG22 H   3.462   1.683  -8.626 1.00 . A A . 170 VAL HG22 1 1 
        8 35626 1 1 170 VAL HG23 H   2.886   3.050  -7.670 1.00 . A A . 170 VAL HG23 1 1 
        8 35627 1 1 170 VAL N    N   3.473   2.963 -10.864 1.00 . A A . 170 VAL N    1 1 
        8 35628 1 1 170 VAL O    O   5.917   4.580 -11.230 1.00 . A A . 170 VAL O    1 1 
        8 35629 1 1 171 GLY C    C   5.092   8.567 -10.466 1.00 . A A . 171 GLY C    1 1 
        8 35630 1 1 171 GLY CA   C   5.393   7.266 -11.169 1.00 . A A . 171 GLY CA   1 1 
        8 35631 1 1 171 GLY H    H   3.591   6.462 -10.421 1.00 . A A . 171 GLY H    1 1 
        8 35632 1 1 171 GLY HA2  H   6.412   6.973 -10.957 1.00 . A A . 171 GLY HA2  1 1 
        8 35633 1 1 171 GLY HA3  H   5.276   7.400 -12.234 1.00 . A A . 171 GLY HA3  1 1 
        8 35634 1 1 171 GLY N    N   4.502   6.230 -10.714 1.00 . A A . 171 GLY N    1 1 
        8 35635 1 1 171 GLY O    O   3.998   8.733  -9.925 1.00 . A A . 171 GLY O    1 1 
        8 35636 1 1 172 MET C    C   4.857  11.603 -10.598 1.00 . A A . 172 MET C    1 1 
        8 35637 1 1 172 MET CA   C   5.837  10.763  -9.800 1.00 . A A . 172 MET CA   1 1 
        8 35638 1 1 172 MET CB   C   7.155  11.508  -9.614 1.00 . A A . 172 MET CB   1 1 
        8 35639 1 1 172 MET CE   C   8.214  12.391  -6.714 1.00 . A A . 172 MET CE   1 1 
        8 35640 1 1 172 MET CG   C   8.199  10.703  -8.860 1.00 . A A . 172 MET CG   1 1 
        8 35641 1 1 172 MET H    H   6.899   9.302 -10.903 1.00 . A A . 172 MET H    1 1 
        8 35642 1 1 172 MET HA   H   5.410  10.568  -8.826 1.00 . A A . 172 MET HA   1 1 
        8 35643 1 1 172 MET HB2  H   7.554  11.759 -10.586 1.00 . A A . 172 MET HB2  1 1 
        8 35644 1 1 172 MET HB3  H   6.966  12.419  -9.065 1.00 . A A . 172 MET HB3  1 1 
        8 35645 1 1 172 MET HE1  H   7.325  12.764  -7.195 1.00 . A A . 172 MET HE1  1 1 
        8 35646 1 1 172 MET HE2  H   8.686  13.192  -6.177 1.00 . A A . 172 MET HE2  1 1 
        8 35647 1 1 172 MET HE3  H   7.947  11.604  -6.026 1.00 . A A . 172 MET HE3  1 1 
        8 35648 1 1 172 MET HG2  H   7.696  10.050  -8.160 1.00 . A A . 172 MET HG2  1 1 
        8 35649 1 1 172 MET HG3  H   8.759  10.111  -9.567 1.00 . A A . 172 MET HG3  1 1 
        8 35650 1 1 172 MET N    N   6.044   9.484 -10.456 1.00 . A A . 172 MET N    1 1 
        8 35651 1 1 172 MET O    O   4.890  11.612 -11.830 1.00 . A A . 172 MET O    1 1 
        8 35652 1 1 172 MET SD   S   9.339  11.751  -7.949 1.00 . A A . 172 MET SD   1 1 
        8 35653 1 1 173 ILE C    C   2.823  14.434  -9.792 1.00 . A A . 173 ILE C    1 1 
        8 35654 1 1 173 ILE CA   C   2.931  13.079 -10.498 1.00 . A A . 173 ILE CA   1 1 
        8 35655 1 1 173 ILE CB   C   1.571  12.324 -10.491 1.00 . A A . 173 ILE CB   1 1 
        8 35656 1 1 173 ILE CD1  C   0.363  13.028  -8.343 1.00 . A A . 173 ILE CD1  1 1 
        8 35657 1 1 173 ILE CG1  C   1.119  11.945  -9.075 1.00 . A A . 173 ILE CG1  1 1 
        8 35658 1 1 173 ILE CG2  C   1.677  11.062 -11.331 1.00 . A A . 173 ILE CG2  1 1 
        8 35659 1 1 173 ILE H    H   4.003  12.214  -8.906 1.00 . A A . 173 ILE H    1 1 
        8 35660 1 1 173 ILE HA   H   3.213  13.251 -11.526 1.00 . A A . 173 ILE HA   1 1 
        8 35661 1 1 173 ILE HB   H   0.828  12.964 -10.942 1.00 . A A . 173 ILE HB   1 1 
        8 35662 1 1 173 ILE HD11 H  -0.521  13.286  -8.897 1.00 . A A . 173 ILE HD11 1 1 
        8 35663 1 1 173 ILE HD12 H   0.991  13.900  -8.239 1.00 . A A . 173 ILE HD12 1 1 
        8 35664 1 1 173 ILE HD13 H   0.081  12.668  -7.372 1.00 . A A . 173 ILE HD13 1 1 
        8 35665 1 1 173 ILE HG12 H   0.477  11.078  -9.133 1.00 . A A . 173 ILE HG12 1 1 
        8 35666 1 1 173 ILE HG13 H   1.991  11.695  -8.486 1.00 . A A . 173 ILE HG13 1 1 
        8 35667 1 1 173 ILE HG21 H   2.451  10.425 -10.929 1.00 . A A . 173 ILE HG21 1 1 
        8 35668 1 1 173 ILE HG22 H   1.921  11.327 -12.348 1.00 . A A . 173 ILE HG22 1 1 
        8 35669 1 1 173 ILE HG23 H   0.734  10.538 -11.313 1.00 . A A . 173 ILE HG23 1 1 
        8 35670 1 1 173 ILE N    N   3.969  12.275  -9.886 1.00 . A A . 173 ILE N    1 1 
        8 35671 1 1 173 ILE O    O   3.065  14.536  -8.586 1.00 . A A . 173 ILE O    1 1 
        8 35672 1 1 174 PRO C    C   1.132  17.090  -9.211 1.00 . A A . 174 PRO C    1 1 
        8 35673 1 1 174 PRO CA   C   2.406  16.859 -10.015 1.00 . A A . 174 PRO CA   1 1 
        8 35674 1 1 174 PRO CB   C   2.391  17.743 -11.272 1.00 . A A . 174 PRO CB   1 1 
        8 35675 1 1 174 PRO CD   C   2.223  15.465 -11.983 1.00 . A A . 174 PRO CD   1 1 
        8 35676 1 1 174 PRO CG   C   2.661  16.828 -12.423 1.00 . A A . 174 PRO CG   1 1 
        8 35677 1 1 174 PRO HA   H   3.264  17.108  -9.408 1.00 . A A . 174 PRO HA   1 1 
        8 35678 1 1 174 PRO HB2  H   1.421  18.212 -11.365 1.00 . A A . 174 PRO HB2  1 1 
        8 35679 1 1 174 PRO HB3  H   3.153  18.504 -11.187 1.00 . A A . 174 PRO HB3  1 1 
        8 35680 1 1 174 PRO HD2  H   1.168  15.326 -12.173 1.00 . A A . 174 PRO HD2  1 1 
        8 35681 1 1 174 PRO HD3  H   2.805  14.700 -12.472 1.00 . A A . 174 PRO HD3  1 1 
        8 35682 1 1 174 PRO HG2  H   2.091  17.144 -13.284 1.00 . A A . 174 PRO HG2  1 1 
        8 35683 1 1 174 PRO HG3  H   3.718  16.828 -12.651 1.00 . A A . 174 PRO HG3  1 1 
        8 35684 1 1 174 PRO N    N   2.501  15.496 -10.545 1.00 . A A . 174 PRO N    1 1 
        8 35685 1 1 174 PRO O    O   0.030  16.813  -9.684 1.00 . A A . 174 PRO O    1 1 
        8 35686 1 1 175 VAL C    C  -0.824  18.941  -7.786 1.00 . A A . 175 VAL C    1 1 
        8 35687 1 1 175 VAL CA   C   0.155  17.939  -7.136 1.00 . A A . 175 VAL CA   1 1 
        8 35688 1 1 175 VAL CB   C   0.626  18.484  -5.768 1.00 . A A . 175 VAL CB   1 1 
        8 35689 1 1 175 VAL CG1  C  -0.559  18.860  -4.890 1.00 . A A . 175 VAL CG1  1 1 
        8 35690 1 1 175 VAL CG2  C   1.496  17.456  -5.066 1.00 . A A . 175 VAL CG2  1 1 
        8 35691 1 1 175 VAL H    H   2.201  17.795  -7.678 1.00 . A A . 175 VAL H    1 1 
        8 35692 1 1 175 VAL HA   H  -0.379  17.016  -6.955 1.00 . A A . 175 VAL HA   1 1 
        8 35693 1 1 175 VAL HB   H   1.221  19.371  -5.937 1.00 . A A . 175 VAL HB   1 1 
        8 35694 1 1 175 VAL HG11 H  -1.186  17.992  -4.740 1.00 . A A . 175 VAL HG11 1 1 
        8 35695 1 1 175 VAL HG12 H  -1.132  19.640  -5.371 1.00 . A A . 175 VAL HG12 1 1 
        8 35696 1 1 175 VAL HG13 H  -0.200  19.214  -3.933 1.00 . A A . 175 VAL HG13 1 1 
        8 35697 1 1 175 VAL HG21 H   2.372  17.253  -5.662 1.00 . A A . 175 VAL HG21 1 1 
        8 35698 1 1 175 VAL HG22 H   0.934  16.544  -4.934 1.00 . A A . 175 VAL HG22 1 1 
        8 35699 1 1 175 VAL HG23 H   1.796  17.836  -4.101 1.00 . A A . 175 VAL HG23 1 1 
        8 35700 1 1 175 VAL N    N   1.289  17.619  -8.003 1.00 . A A . 175 VAL N    1 1 
        8 35701 1 1 175 VAL O    O  -2.035  18.742  -7.724 1.00 . A A . 175 VAL O    1 1 
        8 35702 1 1 176 PRO C    C  -2.020  20.377 -10.260 1.00 . A A . 176 PRO C    1 1 
        8 35703 1 1 176 PRO CA   C  -1.211  21.000  -9.111 1.00 . A A . 176 PRO CA   1 1 
        8 35704 1 1 176 PRO CB   C  -0.230  22.041  -9.661 1.00 . A A . 176 PRO CB   1 1 
        8 35705 1 1 176 PRO CD   C   1.069  20.481  -8.421 1.00 . A A . 176 PRO CD   1 1 
        8 35706 1 1 176 PRO CG   C   0.972  21.930  -8.795 1.00 . A A . 176 PRO CG   1 1 
        8 35707 1 1 176 PRO HA   H  -1.892  21.480  -8.424 1.00 . A A . 176 PRO HA   1 1 
        8 35708 1 1 176 PRO HB2  H   0.003  21.812 -10.690 1.00 . A A . 176 PRO HB2  1 1 
        8 35709 1 1 176 PRO HB3  H  -0.671  23.025  -9.597 1.00 . A A . 176 PRO HB3  1 1 
        8 35710 1 1 176 PRO HD2  H   1.637  19.936  -9.160 1.00 . A A . 176 PRO HD2  1 1 
        8 35711 1 1 176 PRO HD3  H   1.515  20.372  -7.445 1.00 . A A . 176 PRO HD3  1 1 
        8 35712 1 1 176 PRO HG2  H   1.851  22.236  -9.344 1.00 . A A . 176 PRO HG2  1 1 
        8 35713 1 1 176 PRO HG3  H   0.849  22.537  -7.912 1.00 . A A . 176 PRO HG3  1 1 
        8 35714 1 1 176 PRO N    N  -0.338  20.040  -8.406 1.00 . A A . 176 PRO N    1 1 
        8 35715 1 1 176 PRO O    O  -2.887  21.029 -10.839 1.00 . A A . 176 PRO O    1 1 
        8 35716 1 1 177 TYR C    C  -3.584  17.563 -11.159 1.00 . A A . 177 TYR C    1 1 
        8 35717 1 1 177 TYR CA   C  -2.436  18.436 -11.669 1.00 . A A . 177 TYR CA   1 1 
        8 35718 1 1 177 TYR CB   C  -1.461  17.528 -12.425 1.00 . A A . 177 TYR CB   1 1 
        8 35719 1 1 177 TYR CD1  C  -0.160  19.520 -13.323 1.00 . A A . 177 TYR CD1  1 1 
        8 35720 1 1 177 TYR CD2  C  -0.169  17.492 -14.574 1.00 . A A . 177 TYR CD2  1 1 
        8 35721 1 1 177 TYR CE1  C   0.656  20.104 -14.280 1.00 . A A . 177 TYR CE1  1 1 
        8 35722 1 1 177 TYR CE2  C   0.639  18.065 -15.529 1.00 . A A . 177 TYR CE2  1 1 
        8 35723 1 1 177 TYR CG   C  -0.584  18.204 -13.457 1.00 . A A . 177 TYR CG   1 1 
        8 35724 1 1 177 TYR CZ   C   1.051  19.367 -15.383 1.00 . A A . 177 TYR CZ   1 1 
        8 35725 1 1 177 TYR H    H  -1.067  18.634 -10.064 1.00 . A A . 177 TYR H    1 1 
        8 35726 1 1 177 TYR HA   H  -2.827  19.180 -12.345 1.00 . A A . 177 TYR HA   1 1 
        8 35727 1 1 177 TYR HB2  H  -0.805  17.056 -11.711 1.00 . A A . 177 TYR HB2  1 1 
        8 35728 1 1 177 TYR HB3  H  -2.029  16.761 -12.933 1.00 . A A . 177 TYR HB3  1 1 
        8 35729 1 1 177 TYR HD1  H  -0.473  20.091 -12.458 1.00 . A A . 177 TYR HD1  1 1 
        8 35730 1 1 177 TYR HD2  H  -0.495  16.471 -14.693 1.00 . A A . 177 TYR HD2  1 1 
        8 35731 1 1 177 TYR HE1  H   0.979  21.128 -14.163 1.00 . A A . 177 TYR HE1  1 1 
        8 35732 1 1 177 TYR HE2  H   0.946  17.489 -16.390 1.00 . A A . 177 TYR HE2  1 1 
        8 35733 1 1 177 TYR HH   H   1.546  19.666 -17.218 1.00 . A A . 177 TYR HH   1 1 
        8 35734 1 1 177 TYR N    N  -1.748  19.119 -10.578 1.00 . A A . 177 TYR N    1 1 
        8 35735 1 1 177 TYR O    O  -4.279  16.922 -11.956 1.00 . A A . 177 TYR O    1 1 
        8 35736 1 1 177 TYR OH   O   1.862  19.926 -16.343 1.00 . A A . 177 TYR OH   1 1 
        8 35737 1 1 178 VAL C    C  -5.970  16.918  -8.726 1.00 . A A . 178 VAL C    1 1 
        8 35738 1 1 178 VAL CA   C  -4.611  16.467  -9.274 1.00 . A A . 178 VAL CA   1 1 
        8 35739 1 1 178 VAL CB   C  -3.860  15.671  -8.180 1.00 . A A . 178 VAL CB   1 1 
        8 35740 1 1 178 VAL CG1  C  -2.500  15.224  -8.688 1.00 . A A . 178 VAL CG1  1 1 
        8 35741 1 1 178 VAL CG2  C  -3.727  16.473  -6.895 1.00 . A A . 178 VAL CG2  1 1 
        8 35742 1 1 178 VAL H    H  -3.358  18.186  -9.263 1.00 . A A . 178 VAL H    1 1 
        8 35743 1 1 178 VAL HA   H  -4.812  15.773 -10.075 1.00 . A A . 178 VAL HA   1 1 
        8 35744 1 1 178 VAL HB   H  -4.436  14.776  -7.960 1.00 . A A . 178 VAL HB   1 1 
        8 35745 1 1 178 VAL HG11 H  -1.910  16.091  -8.946 1.00 . A A . 178 VAL HG11 1 1 
        8 35746 1 1 178 VAL HG12 H  -2.629  14.603  -9.562 1.00 . A A . 178 VAL HG12 1 1 
        8 35747 1 1 178 VAL HG13 H  -1.993  14.660  -7.918 1.00 . A A . 178 VAL HG13 1 1 
        8 35748 1 1 178 VAL HG21 H  -3.206  17.396  -7.099 1.00 . A A . 178 VAL HG21 1 1 
        8 35749 1 1 178 VAL HG22 H  -3.173  15.898  -6.168 1.00 . A A . 178 VAL HG22 1 1 
        8 35750 1 1 178 VAL HG23 H  -4.710  16.692  -6.506 1.00 . A A . 178 VAL HG23 1 1 
        8 35751 1 1 178 VAL N    N  -3.781  17.519  -9.846 1.00 . A A . 178 VAL N    1 1 
        8 35752 1 1 178 VAL O    O  -6.337  18.095  -8.715 1.00 . A A . 178 VAL O    1 1 
        8 35753 1 1 179 GLU C    C  -8.189  15.047  -6.599 1.00 . A A . 179 GLU C    1 1 
        8 35754 1 1 179 GLU CA   C  -8.061  15.869  -7.884 1.00 . A A . 179 GLU CA   1 1 
        8 35755 1 1 179 GLU CB   C  -8.937  15.290  -8.996 1.00 . A A . 179 GLU CB   1 1 
        8 35756 1 1 179 GLU CD   C -11.119  15.830  -7.799 1.00 . A A . 179 GLU CD   1 1 
        8 35757 1 1 179 GLU CG   C -10.324  15.921  -9.085 1.00 . A A . 179 GLU CG   1 1 
        8 35758 1 1 179 GLU H    H  -6.186  15.046  -8.201 1.00 . A A . 179 GLU H    1 1 
        8 35759 1 1 179 GLU HA   H  -8.366  16.885  -7.677 1.00 . A A . 179 GLU HA   1 1 
        8 35760 1 1 179 GLU HB2  H  -8.439  15.437  -9.943 1.00 . A A . 179 GLU HB2  1 1 
        8 35761 1 1 179 GLU HB3  H  -9.060  14.230  -8.826 1.00 . A A . 179 GLU HB3  1 1 
        8 35762 1 1 179 GLU HG2  H -10.212  16.964  -9.343 1.00 . A A . 179 GLU HG2  1 1 
        8 35763 1 1 179 GLU HG3  H -10.878  15.421  -9.867 1.00 . A A . 179 GLU HG3  1 1 
        8 35764 1 1 179 GLU N    N  -6.662  15.895  -8.261 1.00 . A A . 179 GLU N    1 1 
        8 35765 1 1 179 GLU O    O  -9.022  14.152  -6.500 1.00 . A A . 179 GLU O    1 1 
        8 35766 1 1 179 GLU OE1  O -10.867  16.645  -6.884 1.00 . A A . 179 GLU OE1  1 1 
        8 35767 1 1 179 GLU OE2  O -12.011  14.961  -7.705 1.00 . A A . 179 GLU OE2  1 1 
        8 35768 1 1 180 LYS C    C  -8.136  14.578  -3.504 1.00 . A A . 180 LYS C    1 1 
        8 35769 1 1 180 LYS CA   C  -7.079  14.306  -4.567 1.00 . A A . 180 LYS CA   1 1 
        8 35770 1 1 180 LYS CB   C  -5.704  14.564  -3.959 1.00 . A A . 180 LYS CB   1 1 
        8 35771 1 1 180 LYS CD   C  -4.118  16.402  -3.263 1.00 . A A . 180 LYS CD   1 1 
        8 35772 1 1 180 LYS CE   C  -4.016  17.796  -2.664 1.00 . A A . 180 LYS CE   1 1 
        8 35773 1 1 180 LYS CG   C  -5.564  15.977  -3.412 1.00 . A A . 180 LYS CG   1 1 
        8 35774 1 1 180 LYS H    H  -6.666  16.012  -5.753 1.00 . A A . 180 LYS H    1 1 
        8 35775 1 1 180 LYS HA   H  -7.146  13.284  -4.914 1.00 . A A . 180 LYS HA   1 1 
        8 35776 1 1 180 LYS HB2  H  -5.539  13.864  -3.152 1.00 . A A . 180 LYS HB2  1 1 
        8 35777 1 1 180 LYS HB3  H  -4.950  14.416  -4.717 1.00 . A A . 180 LYS HB3  1 1 
        8 35778 1 1 180 LYS HD2  H  -3.612  15.705  -2.613 1.00 . A A . 180 LYS HD2  1 1 
        8 35779 1 1 180 LYS HD3  H  -3.650  16.403  -4.235 1.00 . A A . 180 LYS HD3  1 1 
        8 35780 1 1 180 LYS HE2  H  -4.410  17.766  -1.661 1.00 . A A . 180 LYS HE2  1 1 
        8 35781 1 1 180 LYS HE3  H  -2.976  18.085  -2.634 1.00 . A A . 180 LYS HE3  1 1 
        8 35782 1 1 180 LYS HG2  H  -6.056  16.660  -4.088 1.00 . A A . 180 LYS HG2  1 1 
        8 35783 1 1 180 LYS HG3  H  -6.043  16.022  -2.444 1.00 . A A . 180 LYS HG3  1 1 
        8 35784 1 1 180 LYS HZ1  H  -5.802  18.613  -3.391 1.00 . A A . 180 LYS HZ1  1 1 
        8 35785 1 1 180 LYS HZ2  H  -4.485  18.795  -4.448 1.00 . A A . 180 LYS HZ2  1 1 
        8 35786 1 1 180 LYS HZ3  H  -4.600  19.767  -3.066 1.00 . A A . 180 LYS HZ3  1 1 
        8 35787 1 1 180 LYS N    N  -7.249  15.224  -5.687 1.00 . A A . 180 LYS N    1 1 
        8 35788 1 1 180 LYS NZ   N  -4.779  18.810  -3.446 1.00 . A A . 180 LYS NZ   1 1 
        8 35789 1 1 180 LYS O    O  -8.549  15.721  -3.297 1.00 . A A . 180 LYS O    1 1 
        8 35790 1 1 181 LEU C    C  -9.468  14.391  -0.733 1.00 . A A . 181 LEU C    1 1 
        8 35791 1 1 181 LEU CA   C  -9.771  13.590  -2.001 1.00 . A A . 181 LEU CA   1 1 
        8 35792 1 1 181 LEU CB   C -10.278  12.198  -1.612 1.00 . A A . 181 LEU CB   1 1 
        8 35793 1 1 181 LEU CD1  C -10.969   9.886  -2.289 1.00 . A A . 181 LEU CD1  1 1 
        8 35794 1 1 181 LEU CD2  C -10.693  11.648  -4.022 1.00 . A A . 181 LEU CD2  1 1 
        8 35795 1 1 181 LEU CG   C -10.185  11.123  -2.696 1.00 . A A . 181 LEU CG   1 1 
        8 35796 1 1 181 LEU H    H  -8.153  12.636  -2.989 1.00 . A A . 181 LEU H    1 1 
        8 35797 1 1 181 LEU HA   H -10.553  14.088  -2.564 1.00 . A A . 181 LEU HA   1 1 
        8 35798 1 1 181 LEU HB2  H  -9.721  11.861  -0.751 1.00 . A A . 181 LEU HB2  1 1 
        8 35799 1 1 181 LEU HB3  H -11.317  12.295  -1.335 1.00 . A A . 181 LEU HB3  1 1 
        8 35800 1 1 181 LEU HD11 H -10.851   9.123  -3.043 1.00 . A A . 181 LEU HD11 1 1 
        8 35801 1 1 181 LEU HD12 H -12.015  10.137  -2.191 1.00 . A A . 181 LEU HD12 1 1 
        8 35802 1 1 181 LEU HD13 H -10.597   9.519  -1.345 1.00 . A A . 181 LEU HD13 1 1 
        8 35803 1 1 181 LEU HD21 H -10.617  10.871  -4.768 1.00 . A A . 181 LEU HD21 1 1 
        8 35804 1 1 181 LEU HD22 H -10.098  12.497  -4.325 1.00 . A A . 181 LEU HD22 1 1 
        8 35805 1 1 181 LEU HD23 H -11.725  11.949  -3.919 1.00 . A A . 181 LEU HD23 1 1 
        8 35806 1 1 181 LEU HG   H  -9.152  10.836  -2.822 1.00 . A A . 181 LEU HG   1 1 
        8 35807 1 1 181 LEU N    N  -8.601  13.507  -2.865 1.00 . A A . 181 LEU N    1 1 
        8 35808 1 1 181 LEU O    O -10.112  15.401  -0.453 1.00 . A A . 181 LEU O    1 1 
        8 35809 1 1 182 VAL C    C  -6.691  14.954   1.396 1.00 . A A . 182 VAL C    1 1 
        8 35810 1 1 182 VAL CA   C  -8.161  14.530   1.328 1.00 . A A . 182 VAL CA   1 1 
        8 35811 1 1 182 VAL CB   C  -8.458  13.535   2.479 1.00 . A A . 182 VAL CB   1 1 
        8 35812 1 1 182 VAL CG1  C  -8.258  14.187   3.839 1.00 . A A . 182 VAL CG1  1 1 
        8 35813 1 1 182 VAL CG2  C  -9.867  12.976   2.363 1.00 . A A . 182 VAL CG2  1 1 
        8 35814 1 1 182 VAL H    H  -7.935  13.186  -0.292 1.00 . A A . 182 VAL H    1 1 
        8 35815 1 1 182 VAL HA   H  -8.786  15.400   1.460 1.00 . A A . 182 VAL HA   1 1 
        8 35816 1 1 182 VAL HB   H  -7.763  12.712   2.399 1.00 . A A . 182 VAL HB   1 1 
        8 35817 1 1 182 VAL HG11 H  -7.239  14.535   3.927 1.00 . A A . 182 VAL HG11 1 1 
        8 35818 1 1 182 VAL HG12 H  -8.460  13.466   4.616 1.00 . A A . 182 VAL HG12 1 1 
        8 35819 1 1 182 VAL HG13 H  -8.935  15.024   3.941 1.00 . A A . 182 VAL HG13 1 1 
        8 35820 1 1 182 VAL HG21 H -10.051  12.284   3.172 1.00 . A A . 182 VAL HG21 1 1 
        8 35821 1 1 182 VAL HG22 H  -9.973  12.463   1.418 1.00 . A A . 182 VAL HG22 1 1 
        8 35822 1 1 182 VAL HG23 H -10.580  13.786   2.413 1.00 . A A . 182 VAL HG23 1 1 
        8 35823 1 1 182 VAL N    N  -8.476  13.934   0.029 1.00 . A A . 182 VAL N    1 1 
        8 35824 1 1 182 VAL O    O  -5.827  14.327   0.780 1.00 . A A . 182 VAL O    1 1 
        8 35825 1 1 183 ARG C    C  -4.916  17.259   3.653 1.00 . A A . 183 ARG C    1 1 
        8 35826 1 1 183 ARG CA   C  -5.050  16.508   2.330 1.00 . A A . 183 ARG CA   1 1 
        8 35827 1 1 183 ARG CB   C  -4.630  17.434   1.185 1.00 . A A . 183 ARG CB   1 1 
        8 35828 1 1 183 ARG CD   C  -2.142  17.025   1.132 1.00 . A A . 183 ARG CD   1 1 
        8 35829 1 1 183 ARG CG   C  -3.246  18.042   1.374 1.00 . A A . 183 ARG CG   1 1 
        8 35830 1 1 183 ARG CZ   C  -0.048  18.318   0.817 1.00 . A A . 183 ARG CZ   1 1 
        8 35831 1 1 183 ARG H    H  -7.152  16.515   2.560 1.00 . A A . 183 ARG H    1 1 
        8 35832 1 1 183 ARG HA   H  -4.393  15.651   2.347 1.00 . A A . 183 ARG HA   1 1 
        8 35833 1 1 183 ARG HB2  H  -4.632  16.871   0.263 1.00 . A A . 183 ARG HB2  1 1 
        8 35834 1 1 183 ARG HB3  H  -5.346  18.239   1.108 1.00 . A A . 183 ARG HB3  1 1 
        8 35835 1 1 183 ARG HD2  H  -2.372  16.128   1.688 1.00 . A A . 183 ARG HD2  1 1 
        8 35836 1 1 183 ARG HD3  H  -2.111  16.792   0.078 1.00 . A A . 183 ARG HD3  1 1 
        8 35837 1 1 183 ARG HE   H  -0.485  17.209   2.425 1.00 . A A . 183 ARG HE   1 1 
        8 35838 1 1 183 ARG HG2  H  -3.125  18.857   0.677 1.00 . A A . 183 ARG HG2  1 1 
        8 35839 1 1 183 ARG HG3  H  -3.165  18.416   2.384 1.00 . A A . 183 ARG HG3  1 1 
        8 35840 1 1 183 ARG HH11 H  -1.392  18.580  -0.675 1.00 . A A . 183 ARG HH11 1 1 
        8 35841 1 1 183 ARG HH12 H   0.131  19.385  -0.903 1.00 . A A . 183 ARG HH12 1 1 
        8 35842 1 1 183 ARG HH21 H   1.480  18.301   2.148 1.00 . A A . 183 ARG HH21 1 1 
        8 35843 1 1 183 ARG HH22 H   1.744  19.274   0.731 1.00 . A A . 183 ARG HH22 1 1 
        8 35844 1 1 183 ARG N    N  -6.415  16.028   2.136 1.00 . A A . 183 ARG N    1 1 
        8 35845 1 1 183 ARG NE   N  -0.826  17.518   1.550 1.00 . A A . 183 ARG NE   1 1 
        8 35846 1 1 183 ARG NH1  N  -0.476  18.803  -0.343 1.00 . A A . 183 ARG NH1  1 1 
        8 35847 1 1 183 ARG NH2  N   1.155  18.654   1.265 1.00 . A A . 183 ARG NH2  1 1 
        8 35848 1 1 183 ARG O    O  -5.545  18.296   3.852 1.00 . A A . 183 ARG O    1 1 
        8 35849 1 1 184 SER C    C  -2.487  16.795   6.369 1.00 . A A . 184 SER C    1 1 
        8 35850 1 1 184 SER CA   C  -3.763  17.400   5.792 1.00 . A A . 184 SER CA   1 1 
        8 35851 1 1 184 SER CB   C  -4.911  17.307   6.809 1.00 . A A . 184 SER CB   1 1 
        8 35852 1 1 184 SER H    H  -3.730  15.832   4.385 1.00 . A A . 184 SER H    1 1 
        8 35853 1 1 184 SER HA   H  -3.580  18.439   5.559 1.00 . A A . 184 SER HA   1 1 
        8 35854 1 1 184 SER HB2  H  -5.817  17.686   6.359 1.00 . A A . 184 SER HB2  1 1 
        8 35855 1 1 184 SER HB3  H  -5.055  16.274   7.090 1.00 . A A . 184 SER HB3  1 1 
        8 35856 1 1 184 SER HG   H  -4.215  17.491   8.634 1.00 . A A . 184 SER HG   1 1 
        8 35857 1 1 184 SER N    N  -4.104  16.720   4.552 1.00 . A A . 184 SER N    1 1 
        8 35858 1 1 184 SER O    O  -2.538  15.979   7.283 1.00 . A A . 184 SER O    1 1 
        8 35859 1 1 184 SER OG   O  -4.628  18.066   7.975 1.00 . A A . 184 SER OG   1 1 
        8 35860 1 1 185 SER C    C   0.292  16.989   7.637 1.00 . A A . 185 SER C    1 1 
        8 35861 1 1 185 SER CA   C  -0.060  16.623   6.185 1.00 . A A . 185 SER CA   1 1 
        8 35862 1 1 185 SER CB   C   1.012  17.099   5.205 1.00 . A A . 185 SER CB   1 1 
        8 35863 1 1 185 SER H    H  -1.380  17.852   5.089 1.00 . A A . 185 SER H    1 1 
        8 35864 1 1 185 SER HA   H  -0.138  15.548   6.116 1.00 . A A . 185 SER HA   1 1 
        8 35865 1 1 185 SER HB2  H   1.643  17.830   5.690 1.00 . A A . 185 SER HB2  1 1 
        8 35866 1 1 185 SER HB3  H   1.609  16.258   4.884 1.00 . A A . 185 SER HB3  1 1 
        8 35867 1 1 185 SER HG   H   0.171  18.621   4.266 1.00 . A A . 185 SER HG   1 1 
        8 35868 1 1 185 SER N    N  -1.352  17.179   5.797 1.00 . A A . 185 SER N    1 1 
        8 35869 1 1 185 SER O    O   0.525  16.101   8.456 1.00 . A A . 185 SER O    1 1 
        8 35870 1 1 185 SER OG   O   0.402  17.694   4.065 1.00 . A A . 185 SER OG   1 1 
        8 35871 1 1 186 PRO C    C  -0.912  19.097   9.917 1.00 . A A . 186 PRO C    1 1 
        8 35872 1 1 186 PRO CA   C   0.463  18.727   9.360 1.00 . A A . 186 PRO CA   1 1 
        8 35873 1 1 186 PRO CB   C   1.367  19.961   9.246 1.00 . A A . 186 PRO CB   1 1 
        8 35874 1 1 186 PRO CD   C   0.372  19.450   7.093 1.00 . A A . 186 PRO CD   1 1 
        8 35875 1 1 186 PRO CG   C   1.252  20.432   7.825 1.00 . A A . 186 PRO CG   1 1 
        8 35876 1 1 186 PRO HA   H   0.927  17.979   9.986 1.00 . A A . 186 PRO HA   1 1 
        8 35877 1 1 186 PRO HB2  H   1.028  20.719   9.937 1.00 . A A . 186 PRO HB2  1 1 
        8 35878 1 1 186 PRO HB3  H   2.382  19.684   9.484 1.00 . A A . 186 PRO HB3  1 1 
        8 35879 1 1 186 PRO HD2  H  -0.621  19.855   6.968 1.00 . A A . 186 PRO HD2  1 1 
        8 35880 1 1 186 PRO HD3  H   0.802  19.196   6.136 1.00 . A A . 186 PRO HD3  1 1 
        8 35881 1 1 186 PRO HG2  H   0.807  21.414   7.804 1.00 . A A . 186 PRO HG2  1 1 
        8 35882 1 1 186 PRO HG3  H   2.234  20.460   7.374 1.00 . A A . 186 PRO HG3  1 1 
        8 35883 1 1 186 PRO N    N   0.354  18.292   7.985 1.00 . A A . 186 PRO N    1 1 
        8 35884 1 1 186 PRO O    O  -1.897  18.403   9.653 1.00 . A A . 186 PRO O    1 1 
        8 35885 1 1 187 HIS C    C  -2.953  19.564  11.962 1.00 . A A . 187 HIS C    1 1 
        8 35886 1 1 187 HIS CA   C  -2.205  20.702  11.272 1.00 . A A . 187 HIS CA   1 1 
        8 35887 1 1 187 HIS CB   C  -3.152  21.439  10.297 1.00 . A A . 187 HIS CB   1 1 
        8 35888 1 1 187 HIS CD2  C  -2.007  22.241   8.102 1.00 . A A . 187 HIS CD2  1 1 
        8 35889 1 1 187 HIS CE1  C  -2.765  20.690   6.753 1.00 . A A . 187 HIS CE1  1 1 
        8 35890 1 1 187 HIS CG   C  -2.774  21.402   8.840 1.00 . A A . 187 HIS CG   1 1 
        8 35891 1 1 187 HIS H    H  -0.169  20.769  10.723 1.00 . A A . 187 HIS H    1 1 
        8 35892 1 1 187 HIS HA   H  -1.900  21.402  12.037 1.00 . A A . 187 HIS HA   1 1 
        8 35893 1 1 187 HIS HB2  H  -4.129  21.000  10.381 1.00 . A A . 187 HIS HB2  1 1 
        8 35894 1 1 187 HIS HB3  H  -3.212  22.477  10.595 1.00 . A A . 187 HIS HB3  1 1 
        8 35895 1 1 187 HIS HD2  H  -1.480  23.113   8.461 1.00 . A A . 187 HIS HD2  1 1 
        8 35896 1 1 187 HIS HE1  H  -2.964  20.107   5.867 1.00 . A A . 187 HIS HE1  1 1 
        8 35897 1 1 187 HIS HE2  H  -1.508  22.151   6.055 1.00 . A A . 187 HIS HE2  1 1 
        8 35898 1 1 187 HIS N    N  -0.978  20.226  10.631 1.00 . A A . 187 HIS N    1 1 
        8 35899 1 1 187 HIS ND1  N  -3.230  20.438   7.959 1.00 . A A . 187 HIS ND1  1 1 
        8 35900 1 1 187 HIS NE2  N  -2.021  21.774   6.810 1.00 . A A . 187 HIS NE2  1 1 
        8 35901 1 1 187 HIS O    O  -4.067  19.208  11.568 1.00 . A A . 187 HIS O    1 1 
        8 35902 1 1 188 GLY C    C  -4.264  18.302  14.376 1.00 . A A . 188 GLY C    1 1 
        8 35903 1 1 188 GLY CA   C  -2.942  17.914  13.742 1.00 . A A . 188 GLY CA   1 1 
        8 35904 1 1 188 GLY H    H  -1.430  19.311  13.237 1.00 . A A . 188 GLY H    1 1 
        8 35905 1 1 188 GLY HA2  H  -3.110  17.084  13.072 1.00 . A A . 188 GLY HA2  1 1 
        8 35906 1 1 188 GLY HA3  H  -2.261  17.601  14.521 1.00 . A A . 188 GLY HA3  1 1 
        8 35907 1 1 188 GLY N    N  -2.332  19.001  12.995 1.00 . A A . 188 GLY N    1 1 
        8 35908 1 1 188 GLY O    O  -5.109  17.450  14.637 1.00 . A A . 188 GLY O    1 1 
        8 35909 1 1 189 LYS C    C  -6.845  19.972  14.214 1.00 . A A . 189 LYS C    1 1 
        8 35910 1 1 189 LYS CA   C  -5.680  20.107  15.194 1.00 . A A . 189 LYS CA   1 1 
        8 35911 1 1 189 LYS CB   C  -5.513  21.578  15.580 1.00 . A A . 189 LYS CB   1 1 
        8 35912 1 1 189 LYS CD   C  -5.288  23.958  14.774 1.00 . A A . 189 LYS CD   1 1 
        8 35913 1 1 189 LYS CE   C  -4.160  24.319  15.724 1.00 . A A . 189 LYS CE   1 1 
        8 35914 1 1 189 LYS CG   C  -5.257  22.490  14.387 1.00 . A A . 189 LYS CG   1 1 
        8 35915 1 1 189 LYS H    H  -3.730  20.222  14.380 1.00 . A A . 189 LYS H    1 1 
        8 35916 1 1 189 LYS HA   H  -5.895  19.530  16.081 1.00 . A A . 189 LYS HA   1 1 
        8 35917 1 1 189 LYS HB2  H  -6.412  21.913  16.075 1.00 . A A . 189 LYS HB2  1 1 
        8 35918 1 1 189 LYS HB3  H  -4.681  21.669  16.261 1.00 . A A . 189 LYS HB3  1 1 
        8 35919 1 1 189 LYS HD2  H  -5.194  24.557  13.881 1.00 . A A . 189 LYS HD2  1 1 
        8 35920 1 1 189 LYS HD3  H  -6.231  24.172  15.254 1.00 . A A . 189 LYS HD3  1 1 
        8 35921 1 1 189 LYS HE2  H  -4.290  23.769  16.644 1.00 . A A . 189 LYS HE2  1 1 
        8 35922 1 1 189 LYS HE3  H  -3.220  24.043  15.268 1.00 . A A . 189 LYS HE3  1 1 
        8 35923 1 1 189 LYS HG2  H  -4.285  22.261  13.976 1.00 . A A . 189 LYS HG2  1 1 
        8 35924 1 1 189 LYS HG3  H  -6.015  22.308  13.640 1.00 . A A . 189 LYS HG3  1 1 
        8 35925 1 1 189 LYS HZ1  H  -3.312  26.010  16.615 1.00 . A A . 189 LYS HZ1  1 1 
        8 35926 1 1 189 LYS HZ2  H  -5.006  26.043  16.548 1.00 . A A . 189 LYS HZ2  1 1 
        8 35927 1 1 189 LYS HZ3  H  -4.099  26.322  15.144 1.00 . A A . 189 LYS HZ3  1 1 
        8 35928 1 1 189 LYS N    N  -4.445  19.596  14.609 1.00 . A A . 189 LYS N    1 1 
        8 35929 1 1 189 LYS NZ   N  -4.143  25.772  16.029 1.00 . A A . 189 LYS NZ   1 1 
        8 35930 1 1 189 LYS O    O  -8.010  20.010  14.610 1.00 . A A . 189 LYS O    1 1 
        8 35931 1 1 190 HIS C    C  -7.794  18.311  11.496 1.00 . A A . 190 HIS C    1 1 
        8 35932 1 1 190 HIS CA   C  -7.519  19.759  11.885 1.00 . A A . 190 HIS CA   1 1 
        8 35933 1 1 190 HIS CB   C  -7.036  20.566  10.675 1.00 . A A . 190 HIS CB   1 1 
        8 35934 1 1 190 HIS CD2  C  -8.161  20.425   8.344 1.00 . A A . 190 HIS CD2  1 1 
        8 35935 1 1 190 HIS CE1  C  -9.925  21.645   8.771 1.00 . A A . 190 HIS CE1  1 1 
        8 35936 1 1 190 HIS CG   C  -8.084  20.814   9.637 1.00 . A A . 190 HIS CG   1 1 
        8 35937 1 1 190 HIS H    H  -5.569  19.719  12.698 1.00 . A A . 190 HIS H    1 1 
        8 35938 1 1 190 HIS HA   H  -8.428  20.200  12.264 1.00 . A A . 190 HIS HA   1 1 
        8 35939 1 1 190 HIS HB2  H  -6.677  21.526  11.012 1.00 . A A . 190 HIS HB2  1 1 
        8 35940 1 1 190 HIS HB3  H  -6.221  20.034  10.202 1.00 . A A . 190 HIS HB3  1 1 
        8 35941 1 1 190 HIS HD2  H  -7.444  19.809   7.818 1.00 . A A . 190 HIS HD2  1 1 
        8 35942 1 1 190 HIS HE1  H -10.857  22.179   8.662 1.00 . A A . 190 HIS HE1  1 1 
        8 35943 1 1 190 HIS HE2  H  -9.494  21.067   6.860 1.00 . A A . 190 HIS HE2  1 1 
        8 35944 1 1 190 HIS N    N  -6.517  19.814  12.938 1.00 . A A . 190 HIS N    1 1 
        8 35945 1 1 190 HIS ND1  N  -9.205  21.573   9.873 1.00 . A A . 190 HIS ND1  1 1 
        8 35946 1 1 190 HIS NE2  N  -9.315  20.957   7.824 1.00 . A A . 190 HIS NE2  1 1 
        8 35947 1 1 190 HIS O    O  -8.657  18.024  10.667 1.00 . A A . 190 HIS O    1 1 
        8 35948 1 1 191 GLY C    C  -8.214  15.375  12.837 1.00 . A A . 191 GLY C    1 1 
        8 35949 1 1 191 GLY CA   C  -7.249  15.995  11.851 1.00 . A A . 191 GLY CA   1 1 
        8 35950 1 1 191 GLY H    H  -6.387  17.689  12.768 1.00 . A A . 191 GLY H    1 1 
        8 35951 1 1 191 GLY HA2  H  -7.637  15.873  10.852 1.00 . A A . 191 GLY HA2  1 1 
        8 35952 1 1 191 GLY HA3  H  -6.298  15.489  11.925 1.00 . A A . 191 GLY HA3  1 1 
        8 35953 1 1 191 GLY N    N  -7.057  17.402  12.113 1.00 . A A . 191 GLY N    1 1 
        8 35954 1 1 191 GLY O    O  -7.821  14.987  13.938 1.00 . A A . 191 GLY O    1 1 
        8 35955 1 1 192 ASN C    C -10.376  13.244  13.474 1.00 . A A . 192 ASN C    1 1 
        8 35956 1 1 192 ASN CA   C -10.519  14.751  13.315 1.00 . A A . 192 ASN CA   1 1 
        8 35957 1 1 192 ASN CB   C -11.907  15.087  12.764 1.00 . A A . 192 ASN CB   1 1 
        8 35958 1 1 192 ASN CG   C -12.277  16.545  12.955 1.00 . A A . 192 ASN CG   1 1 
        8 35959 1 1 192 ASN H    H  -9.720  15.607  11.551 1.00 . A A . 192 ASN H    1 1 
        8 35960 1 1 192 ASN HA   H -10.410  15.214  14.285 1.00 . A A . 192 ASN HA   1 1 
        8 35961 1 1 192 ASN HB2  H -11.929  14.868  11.707 1.00 . A A . 192 ASN HB2  1 1 
        8 35962 1 1 192 ASN HB3  H -12.643  14.477  13.268 1.00 . A A . 192 ASN HB3  1 1 
        8 35963 1 1 192 ASN HD21 H -13.328  16.527  11.268 1.00 . A A . 192 ASN HD21 1 1 
        8 35964 1 1 192 ASN HD22 H -13.304  18.032  12.130 1.00 . A A . 192 ASN HD22 1 1 
        8 35965 1 1 192 ASN N    N  -9.478  15.293  12.447 1.00 . A A . 192 ASN N    1 1 
        8 35966 1 1 192 ASN ND2  N -13.043  17.089  12.025 1.00 . A A . 192 ASN ND2  1 1 
        8 35967 1 1 192 ASN O    O -10.833  12.678  14.470 1.00 . A A . 192 ASN O    1 1 
        8 35968 1 1 192 ASN OD1  O -11.877  17.177  13.932 1.00 . A A . 192 ASN OD1  1 1 
        8 35969 1 1 193 ARG C    C -10.736  10.338  12.322 1.00 . A A . 193 ARG C    1 1 
        8 35970 1 1 193 ARG CA   C  -9.468  11.170  12.509 1.00 . A A . 193 ARG CA   1 1 
        8 35971 1 1 193 ARG CB   C  -8.765  10.791  13.818 1.00 . A A . 193 ARG CB   1 1 
        8 35972 1 1 193 ARG CD   C  -7.932   8.983  15.338 1.00 . A A . 193 ARG CD   1 1 
        8 35973 1 1 193 ARG CG   C  -8.506   9.303  13.970 1.00 . A A . 193 ARG CG   1 1 
        8 35974 1 1 193 ARG CZ   C  -6.689   7.103  16.337 1.00 . A A . 193 ARG CZ   1 1 
        8 35975 1 1 193 ARG H    H  -9.494  13.121  11.683 1.00 . A A . 193 ARG H    1 1 
        8 35976 1 1 193 ARG HA   H  -8.798  10.959  11.688 1.00 . A A . 193 ARG HA   1 1 
        8 35977 1 1 193 ARG HB2  H  -7.816  11.303  13.862 1.00 . A A . 193 ARG HB2  1 1 
        8 35978 1 1 193 ARG HB3  H  -9.375  11.116  14.647 1.00 . A A . 193 ARG HB3  1 1 
        8 35979 1 1 193 ARG HD2  H  -7.044   9.580  15.489 1.00 . A A . 193 ARG HD2  1 1 
        8 35980 1 1 193 ARG HD3  H  -8.664   9.235  16.089 1.00 . A A . 193 ARG HD3  1 1 
        8 35981 1 1 193 ARG HE   H  -8.032   6.931  14.860 1.00 . A A . 193 ARG HE   1 1 
        8 35982 1 1 193 ARG HG2  H  -9.435   8.768  13.847 1.00 . A A . 193 ARG HG2  1 1 
        8 35983 1 1 193 ARG HG3  H  -7.804   8.990  13.211 1.00 . A A . 193 ARG HG3  1 1 
        8 35984 1 1 193 ARG HH11 H  -6.356   8.902  17.209 1.00 . A A . 193 ARG HH11 1 1 
        8 35985 1 1 193 ARG HH12 H  -5.433   7.582  17.863 1.00 . A A . 193 ARG HH12 1 1 
        8 35986 1 1 193 ARG HH21 H  -6.851   5.188  15.711 1.00 . A A . 193 ARG HH21 1 1 
        8 35987 1 1 193 ARG HH22 H  -5.709   5.447  16.998 1.00 . A A . 193 ARG HH22 1 1 
        8 35988 1 1 193 ARG N    N  -9.756  12.606  12.476 1.00 . A A . 193 ARG N    1 1 
        8 35989 1 1 193 ARG NE   N  -7.581   7.571  15.469 1.00 . A A . 193 ARG NE   1 1 
        8 35990 1 1 193 ARG NH1  N  -6.114   7.928  17.204 1.00 . A A . 193 ARG NH1  1 1 
        8 35991 1 1 193 ARG NH2  N  -6.397   5.809  16.351 1.00 . A A . 193 ARG NH2  1 1 
        8 35992 1 1 193 ARG O    O -11.783  10.629  12.901 1.00 . A A . 193 ARG O    1 1 
        8 35993 1 1 194 ASN C    C -11.489   7.066  11.923 1.00 . A A . 194 ASN C    1 1 
        8 35994 1 1 194 ASN CA   C -11.761   8.414  11.274 1.00 . A A . 194 ASN CA   1 1 
        8 35995 1 1 194 ASN CB   C -12.024   8.224   9.777 1.00 . A A . 194 ASN CB   1 1 
        8 35996 1 1 194 ASN CG   C -12.262   9.533   9.049 1.00 . A A . 194 ASN CG   1 1 
        8 35997 1 1 194 ASN H    H  -9.790   9.139  11.032 1.00 . A A . 194 ASN H    1 1 
        8 35998 1 1 194 ASN HA   H -12.634   8.853  11.734 1.00 . A A . 194 ASN HA   1 1 
        8 35999 1 1 194 ASN HB2  H -11.172   7.738   9.328 1.00 . A A . 194 ASN HB2  1 1 
        8 36000 1 1 194 ASN HB3  H -12.896   7.600   9.649 1.00 . A A . 194 ASN HB3  1 1 
        8 36001 1 1 194 ASN HD21 H -10.332   9.651   8.582 1.00 . A A . 194 ASN HD21 1 1 
        8 36002 1 1 194 ASN HD22 H -11.332  10.943   8.000 1.00 . A A . 194 ASN HD22 1 1 
        8 36003 1 1 194 ASN N    N -10.639   9.308  11.499 1.00 . A A . 194 ASN N    1 1 
        8 36004 1 1 194 ASN ND2  N -11.204  10.102   8.491 1.00 . A A . 194 ASN ND2  1 1 
        8 36005 1 1 194 ASN O    O -10.359   6.578  11.914 1.00 . A A . 194 ASN O    1 1 
        8 36006 1 1 194 ASN OD1  O -13.387  10.029   8.984 1.00 . A A . 194 ASN OD1  1 1 
        8 36007 1 1 195 SER C    C -13.118   4.129  12.256 1.00 . A A . 195 SER C    1 1 
        8 36008 1 1 195 SER CA   C -12.397   5.165  13.110 1.00 . A A . 195 SER CA   1 1 
        8 36009 1 1 195 SER CB   C -12.964   5.186  14.526 1.00 . A A . 195 SER CB   1 1 
        8 36010 1 1 195 SER H    H -13.387   6.944  12.535 1.00 . A A . 195 SER H    1 1 
        8 36011 1 1 195 SER HA   H -11.347   4.914  13.152 1.00 . A A . 195 SER HA   1 1 
        8 36012 1 1 195 SER HB2  H -12.993   4.178  14.915 1.00 . A A . 195 SER HB2  1 1 
        8 36013 1 1 195 SER HB3  H -12.332   5.796  15.156 1.00 . A A . 195 SER HB3  1 1 
        8 36014 1 1 195 SER HG   H -14.655   5.583  15.429 1.00 . A A . 195 SER HG   1 1 
        8 36015 1 1 195 SER N    N -12.516   6.478  12.505 1.00 . A A . 195 SER N    1 1 
        8 36016 1 1 195 SER O    O -12.877   2.927  12.379 1.00 . A A . 195 SER O    1 1 
        8 36017 1 1 195 SER OG   O -14.275   5.719  14.549 1.00 . A A . 195 SER OG   1 1 
        8 36018 1 1 196 ASN C    C -14.233   3.924   9.042 1.00 . A A . 196 ASN C    1 1 
        8 36019 1 1 196 ASN CA   C -14.728   3.732  10.469 1.00 . A A . 196 ASN CA   1 1 
        8 36020 1 1 196 ASN CB   C -16.236   3.999  10.541 1.00 . A A . 196 ASN CB   1 1 
        8 36021 1 1 196 ASN CG   C -16.869   3.440  11.800 1.00 . A A . 196 ASN CG   1 1 
        8 36022 1 1 196 ASN H    H -14.172   5.573  11.363 1.00 . A A . 196 ASN H    1 1 
        8 36023 1 1 196 ASN HA   H -14.539   2.712  10.767 1.00 . A A . 196 ASN HA   1 1 
        8 36024 1 1 196 ASN HB2  H -16.409   5.064  10.520 1.00 . A A . 196 ASN HB2  1 1 
        8 36025 1 1 196 ASN HB3  H -16.717   3.546   9.686 1.00 . A A . 196 ASN HB3  1 1 
        8 36026 1 1 196 ASN HD21 H -18.279   4.844  11.759 1.00 . A A . 196 ASN HD21 1 1 
        8 36027 1 1 196 ASN HD22 H -18.366   3.722  13.081 1.00 . A A . 196 ASN HD22 1 1 
        8 36028 1 1 196 ASN N    N -13.999   4.605  11.384 1.00 . A A . 196 ASN N    1 1 
        8 36029 1 1 196 ASN ND2  N -17.946   4.064  12.257 1.00 . A A . 196 ASN ND2  1 1 
        8 36030 1 1 196 ASN O    O -14.942   3.629   8.080 1.00 . A A . 196 ASN O    1 1 
        8 36031 1 1 196 ASN OD1  O -16.406   2.443  12.350 1.00 . A A . 196 ASN OD1  1 1 
        8 36032 1 1 197 SER C    C -12.217   3.351   6.812 1.00 . A A . 197 SER C    1 1 
        8 36033 1 1 197 SER CA   C -12.406   4.645   7.604 1.00 . A A . 197 SER CA   1 1 
        8 36034 1 1 197 SER CB   C -11.074   5.373   7.781 1.00 . A A . 197 SER CB   1 1 
        8 36035 1 1 197 SER H    H -12.459   4.550   9.716 1.00 . A A . 197 SER H    1 1 
        8 36036 1 1 197 SER HA   H -13.083   5.287   7.060 1.00 . A A . 197 SER HA   1 1 
        8 36037 1 1 197 SER HB2  H -10.507   5.313   6.864 1.00 . A A . 197 SER HB2  1 1 
        8 36038 1 1 197 SER HB3  H -11.260   6.410   8.023 1.00 . A A . 197 SER HB3  1 1 
        8 36039 1 1 197 SER HG   H  -9.435   5.187   8.841 1.00 . A A . 197 SER HG   1 1 
        8 36040 1 1 197 SER N    N -12.996   4.385   8.910 1.00 . A A . 197 SER N    1 1 
        8 36041 1 1 197 SER O    O -12.243   3.357   5.585 1.00 . A A . 197 SER O    1 1 
        8 36042 1 1 197 SER OG   O -10.315   4.790   8.827 1.00 . A A . 197 SER OG   1 1 
        8 36043 1 1 198 TYR C    C -13.258   0.361   6.478 1.00 . A A . 198 TYR C    1 1 
        8 36044 1 1 198 TYR CA   C -11.898   0.943   6.862 1.00 . A A . 198 TYR CA   1 1 
        8 36045 1 1 198 TYR CB   C -11.131  -0.033   7.768 1.00 . A A . 198 TYR CB   1 1 
        8 36046 1 1 198 TYR CD1  C -11.948   0.386  10.128 1.00 . A A . 198 TYR CD1  1 1 
        8 36047 1 1 198 TYR CD2  C -12.496  -1.692   9.097 1.00 . A A . 198 TYR CD2  1 1 
        8 36048 1 1 198 TYR CE1  C -12.621  -0.002  11.271 1.00 . A A . 198 TYR CE1  1 1 
        8 36049 1 1 198 TYR CE2  C -13.172  -2.085  10.237 1.00 . A A . 198 TYR CE2  1 1 
        8 36050 1 1 198 TYR CG   C -11.875  -0.451   9.021 1.00 . A A . 198 TYR CG   1 1 
        8 36051 1 1 198 TYR CZ   C -13.231  -1.236  11.321 1.00 . A A . 198 TYR CZ   1 1 
        8 36052 1 1 198 TYR H    H -12.053   2.284   8.495 1.00 . A A . 198 TYR H    1 1 
        8 36053 1 1 198 TYR HA   H -11.327   1.104   5.960 1.00 . A A . 198 TYR HA   1 1 
        8 36054 1 1 198 TYR HB2  H -10.908  -0.928   7.207 1.00 . A A . 198 TYR HB2  1 1 
        8 36055 1 1 198 TYR HB3  H -10.203   0.431   8.072 1.00 . A A . 198 TYR HB3  1 1 
        8 36056 1 1 198 TYR HD1  H -11.471   1.355  10.086 1.00 . A A . 198 TYR HD1  1 1 
        8 36057 1 1 198 TYR HD2  H -12.448  -2.354   8.246 1.00 . A A . 198 TYR HD2  1 1 
        8 36058 1 1 198 TYR HE1  H -12.667   0.664  12.121 1.00 . A A . 198 TYR HE1  1 1 
        8 36059 1 1 198 TYR HE2  H -13.649  -3.054  10.274 1.00 . A A . 198 TYR HE2  1 1 
        8 36060 1 1 198 TYR HH   H -14.397  -0.870  12.815 1.00 . A A . 198 TYR HH   1 1 
        8 36061 1 1 198 TYR N    N -12.061   2.236   7.517 1.00 . A A . 198 TYR N    1 1 
        8 36062 1 1 198 TYR O    O -13.354  -0.765   5.985 1.00 . A A . 198 TYR O    1 1 
        8 36063 1 1 198 TYR OH   O -13.904  -1.623  12.459 1.00 . A A . 198 TYR OH   1 1 
        8 36064 1 1 199 GLY C    C -16.103   1.107   5.012 1.00 . A A . 199 GLY C    1 1 
        8 36065 1 1 199 GLY CA   C -15.652   0.695   6.398 1.00 . A A . 199 GLY CA   1 1 
        8 36066 1 1 199 GLY H    H -14.169   2.041   7.078 1.00 . A A . 199 GLY H    1 1 
        8 36067 1 1 199 GLY HA2  H -15.682  -0.382   6.468 1.00 . A A . 199 GLY HA2  1 1 
        8 36068 1 1 199 GLY HA3  H -16.332   1.111   7.126 1.00 . A A . 199 GLY HA3  1 1 
        8 36069 1 1 199 GLY N    N -14.309   1.143   6.702 1.00 . A A . 199 GLY N    1 1 
        8 36070 1 1 199 GLY O    O -17.175   0.704   4.558 1.00 . A A . 199 GLY O    1 1 
        8 36071 1 1 200 ILE C    C -15.262   1.250   1.974 1.00 . A A . 200 ILE C    1 1 
        8 36072 1 1 200 ILE CA   C -15.615   2.340   2.983 1.00 . A A . 200 ILE CA   1 1 
        8 36073 1 1 200 ILE CB   C -14.905   3.659   2.597 1.00 . A A . 200 ILE CB   1 1 
        8 36074 1 1 200 ILE CD1  C -12.623   4.747   2.252 1.00 . A A . 200 ILE CD1  1 1 
        8 36075 1 1 200 ILE CG1  C -13.382   3.521   2.711 1.00 . A A . 200 ILE CG1  1 1 
        8 36076 1 1 200 ILE CG2  C -15.410   4.803   3.469 1.00 . A A . 200 ILE CG2  1 1 
        8 36077 1 1 200 ILE H    H -14.458   2.214   4.751 1.00 . A A . 200 ILE H    1 1 
        8 36078 1 1 200 ILE HA   H -16.683   2.510   2.943 1.00 . A A . 200 ILE HA   1 1 
        8 36079 1 1 200 ILE HB   H -15.162   3.887   1.574 1.00 . A A . 200 ILE HB   1 1 
        8 36080 1 1 200 ILE HD11 H -12.845   4.940   1.214 1.00 . A A . 200 ILE HD11 1 1 
        8 36081 1 1 200 ILE HD12 H -11.563   4.577   2.368 1.00 . A A . 200 ILE HD12 1 1 
        8 36082 1 1 200 ILE HD13 H -12.919   5.598   2.848 1.00 . A A . 200 ILE HD13 1 1 
        8 36083 1 1 200 ILE HG12 H -13.120   3.338   3.741 1.00 . A A . 200 ILE HG12 1 1 
        8 36084 1 1 200 ILE HG13 H -13.059   2.685   2.108 1.00 . A A . 200 ILE HG13 1 1 
        8 36085 1 1 200 ILE HG21 H -14.948   5.727   3.156 1.00 . A A . 200 ILE HG21 1 1 
        8 36086 1 1 200 ILE HG22 H -15.160   4.608   4.501 1.00 . A A . 200 ILE HG22 1 1 
        8 36087 1 1 200 ILE HG23 H -16.483   4.885   3.368 1.00 . A A . 200 ILE HG23 1 1 
        8 36088 1 1 200 ILE N    N -15.291   1.910   4.335 1.00 . A A . 200 ILE N    1 1 
        8 36089 1 1 200 ILE O    O -14.168   0.679   2.013 1.00 . A A . 200 ILE O    1 1 
        8 36090 1 1 201 PRO C    C -15.313   0.441  -1.182 1.00 . A A . 201 PRO C    1 1 
        8 36091 1 1 201 PRO CA   C -16.014  -0.102   0.062 1.00 . A A . 201 PRO CA   1 1 
        8 36092 1 1 201 PRO CB   C -17.446  -0.548  -0.284 1.00 . A A . 201 PRO CB   1 1 
        8 36093 1 1 201 PRO CD   C -17.552   1.484   1.012 1.00 . A A . 201 PRO CD   1 1 
        8 36094 1 1 201 PRO CG   C -18.367   0.317   0.528 1.00 . A A . 201 PRO CG   1 1 
        8 36095 1 1 201 PRO HA   H -15.457  -0.945   0.446 1.00 . A A . 201 PRO HA   1 1 
        8 36096 1 1 201 PRO HB2  H -17.617  -0.414  -1.343 1.00 . A A . 201 PRO HB2  1 1 
        8 36097 1 1 201 PRO HB3  H -17.566  -1.590  -0.029 1.00 . A A . 201 PRO HB3  1 1 
        8 36098 1 1 201 PRO HD2  H -17.594   2.298   0.304 1.00 . A A . 201 PRO HD2  1 1 
        8 36099 1 1 201 PRO HD3  H -17.889   1.805   1.987 1.00 . A A . 201 PRO HD3  1 1 
        8 36100 1 1 201 PRO HG2  H -19.181   0.664  -0.090 1.00 . A A . 201 PRO HG2  1 1 
        8 36101 1 1 201 PRO HG3  H -18.750  -0.244   1.366 1.00 . A A . 201 PRO HG3  1 1 
        8 36102 1 1 201 PRO N    N -16.207   0.916   1.085 1.00 . A A . 201 PRO N    1 1 
        8 36103 1 1 201 PRO O    O -15.629   1.528  -1.667 1.00 . A A . 201 PRO O    1 1 
        8 36104 1 1 202 GLU C    C -13.601  -1.194  -3.820 1.00 . A A . 202 GLU C    1 1 
        8 36105 1 1 202 GLU CA   C -13.655   0.028  -2.907 1.00 . A A . 202 GLU CA   1 1 
        8 36106 1 1 202 GLU CB   C -12.242   0.531  -2.586 1.00 . A A . 202 GLU CB   1 1 
        8 36107 1 1 202 GLU CD   C -11.984   2.096  -4.566 1.00 . A A . 202 GLU CD   1 1 
        8 36108 1 1 202 GLU CG   C -11.414   0.914  -3.807 1.00 . A A . 202 GLU CG   1 1 
        8 36109 1 1 202 GLU H    H -14.103  -1.146  -1.208 1.00 . A A . 202 GLU H    1 1 
        8 36110 1 1 202 GLU HA   H -14.211   0.813  -3.399 1.00 . A A . 202 GLU HA   1 1 
        8 36111 1 1 202 GLU HB2  H -12.320   1.401  -1.950 1.00 . A A . 202 GLU HB2  1 1 
        8 36112 1 1 202 GLU HB3  H -11.713  -0.245  -2.052 1.00 . A A . 202 GLU HB3  1 1 
        8 36113 1 1 202 GLU HG2  H -10.416   1.165  -3.483 1.00 . A A . 202 GLU HG2  1 1 
        8 36114 1 1 202 GLU HG3  H -11.370   0.066  -4.475 1.00 . A A . 202 GLU HG3  1 1 
        8 36115 1 1 202 GLU N    N -14.354  -0.319  -1.682 1.00 . A A . 202 GLU N    1 1 
        8 36116 1 1 202 GLU O    O -12.955  -2.193  -3.492 1.00 . A A . 202 GLU O    1 1 
        8 36117 1 1 202 GLU OE1  O -11.996   3.212  -4.010 1.00 . A A . 202 GLU OE1  1 1 
        8 36118 1 1 202 GLU OE2  O -12.393   1.920  -5.731 1.00 . A A . 202 GLU OE2  1 1 
        8 36119 1 1 203 PRO C    C -12.979  -2.659  -6.404 1.00 . A A . 203 PRO C    1 1 
        8 36120 1 1 203 PRO CA   C -14.364  -2.246  -5.923 1.00 . A A . 203 PRO CA   1 1 
        8 36121 1 1 203 PRO CB   C -15.185  -1.679  -7.084 1.00 . A A . 203 PRO CB   1 1 
        8 36122 1 1 203 PRO CD   C -15.117   0.010  -5.398 1.00 . A A . 203 PRO CD   1 1 
        8 36123 1 1 203 PRO CG   C -15.975  -0.566  -6.487 1.00 . A A . 203 PRO CG   1 1 
        8 36124 1 1 203 PRO HA   H -14.869  -3.108  -5.508 1.00 . A A . 203 PRO HA   1 1 
        8 36125 1 1 203 PRO HB2  H -14.520  -1.319  -7.856 1.00 . A A . 203 PRO HB2  1 1 
        8 36126 1 1 203 PRO HB3  H -15.829  -2.449  -7.485 1.00 . A A . 203 PRO HB3  1 1 
        8 36127 1 1 203 PRO HD2  H -14.486   0.794  -5.790 1.00 . A A . 203 PRO HD2  1 1 
        8 36128 1 1 203 PRO HD3  H -15.730   0.383  -4.591 1.00 . A A . 203 PRO HD3  1 1 
        8 36129 1 1 203 PRO HG2  H -16.181   0.183  -7.237 1.00 . A A . 203 PRO HG2  1 1 
        8 36130 1 1 203 PRO HG3  H -16.896  -0.950  -6.075 1.00 . A A . 203 PRO HG3  1 1 
        8 36131 1 1 203 PRO N    N -14.310  -1.140  -4.959 1.00 . A A . 203 PRO N    1 1 
        8 36132 1 1 203 PRO O    O -12.263  -1.861  -7.016 1.00 . A A . 203 PRO O    1 1 
        8 36133 1 1 204 ALA C    C -10.178  -3.626  -5.863 1.00 . A A . 204 ALA C    1 1 
        8 36134 1 1 204 ALA CA   C -11.306  -4.451  -6.474 1.00 . A A . 204 ALA CA   1 1 
        8 36135 1 1 204 ALA CB   C -11.169  -4.524  -7.990 1.00 . A A . 204 ALA CB   1 1 
        8 36136 1 1 204 ALA H    H -13.234  -4.477  -5.599 1.00 . A A . 204 ALA H    1 1 
        8 36137 1 1 204 ALA HA   H -11.247  -5.457  -6.083 1.00 . A A . 204 ALA HA   1 1 
        8 36138 1 1 204 ALA HB1  H -10.209  -4.945  -8.246 1.00 . A A . 204 ALA HB1  1 1 
        8 36139 1 1 204 ALA HB2  H -11.252  -3.531  -8.408 1.00 . A A . 204 ALA HB2  1 1 
        8 36140 1 1 204 ALA HB3  H -11.954  -5.148  -8.392 1.00 . A A . 204 ALA HB3  1 1 
        8 36141 1 1 204 ALA N    N -12.607  -3.904  -6.101 1.00 . A A . 204 ALA N    1 1 
        8 36142 1 1 204 ALA O    O  -9.168  -3.352  -6.515 1.00 . A A . 204 ALA O    1 1 
        8 36143 1 1 205 HIS C    C  -8.075  -3.272  -3.721 1.00 . A A . 205 HIS C    1 1 
        8 36144 1 1 205 HIS CA   C  -9.353  -2.455  -3.893 1.00 . A A . 205 HIS CA   1 1 
        8 36145 1 1 205 HIS CB   C  -9.878  -1.960  -2.529 1.00 . A A . 205 HIS CB   1 1 
        8 36146 1 1 205 HIS CD2  C -11.015  -4.151  -1.689 1.00 . A A . 205 HIS CD2  1 1 
        8 36147 1 1 205 HIS CE1  C -10.347  -4.068   0.395 1.00 . A A . 205 HIS CE1  1 1 
        8 36148 1 1 205 HIS CG   C -10.257  -3.036  -1.548 1.00 . A A . 205 HIS CG   1 1 
        8 36149 1 1 205 HIS H    H -11.214  -3.429  -4.167 1.00 . A A . 205 HIS H    1 1 
        8 36150 1 1 205 HIS HA   H  -9.120  -1.592  -4.500 1.00 . A A . 205 HIS HA   1 1 
        8 36151 1 1 205 HIS HB2  H  -9.115  -1.357  -2.063 1.00 . A A . 205 HIS HB2  1 1 
        8 36152 1 1 205 HIS HB3  H -10.752  -1.347  -2.699 1.00 . A A . 205 HIS HB3  1 1 
        8 36153 1 1 205 HIS HD2  H -11.498  -4.487  -2.595 1.00 . A A . 205 HIS HD2  1 1 
        8 36154 1 1 205 HIS HE1  H -10.199  -4.310   1.437 1.00 . A A . 205 HIS HE1  1 1 
        8 36155 1 1 205 HIS HE2  H -11.392  -5.692  -0.304 1.00 . A A . 205 HIS HE2  1 1 
        8 36156 1 1 205 HIS N    N -10.366  -3.219  -4.611 1.00 . A A . 205 HIS N    1 1 
        8 36157 1 1 205 HIS ND1  N  -9.855  -3.015  -0.230 1.00 . A A . 205 HIS ND1  1 1 
        8 36158 1 1 205 HIS NE2  N -11.054  -4.774  -0.467 1.00 . A A . 205 HIS NE2  1 1 
        8 36159 1 1 205 HIS O    O  -7.999  -4.184  -2.897 1.00 . A A . 205 HIS O    1 1 
        8 36160 1 1 206 ALA C    C  -4.971  -3.185  -3.307 1.00 . A A . 206 ALA C    1 1 
        8 36161 1 1 206 ALA CA   C  -5.808  -3.643  -4.493 1.00 . A A . 206 ALA CA   1 1 
        8 36162 1 1 206 ALA CB   C  -5.051  -3.414  -5.792 1.00 . A A . 206 ALA CB   1 1 
        8 36163 1 1 206 ALA H    H  -7.212  -2.231  -5.178 1.00 . A A . 206 ALA H    1 1 
        8 36164 1 1 206 ALA HA   H  -6.004  -4.701  -4.397 1.00 . A A . 206 ALA HA   1 1 
        8 36165 1 1 206 ALA HB1  H  -4.825  -2.364  -5.894 1.00 . A A . 206 ALA HB1  1 1 
        8 36166 1 1 206 ALA HB2  H  -5.658  -3.735  -6.625 1.00 . A A . 206 ALA HB2  1 1 
        8 36167 1 1 206 ALA HB3  H  -4.131  -3.981  -5.778 1.00 . A A . 206 ALA HB3  1 1 
        8 36168 1 1 206 ALA N    N  -7.081  -2.949  -4.529 1.00 . A A . 206 ALA N    1 1 
        8 36169 1 1 206 ALA O    O  -5.045  -2.026  -2.890 1.00 . A A . 206 ALA O    1 1 
        8 36170 1 1 207 PTR C    C  -2.230  -2.782  -2.202 1.00 . A A . 207 PTR C    1 1 
        8 36171 1 1 207 PTR CA   C  -3.252  -3.784  -1.700 1.00 . A A . 207 PTR CA   1 1 
        8 36172 1 1 207 PTR CB   C  -2.531  -5.047  -1.227 1.00 . A A . 207 PTR CB   1 1 
        8 36173 1 1 207 PTR CD1  C  -4.627  -6.017  -0.196 1.00 . A A . 207 PTR CD1  1 1 
        8 36174 1 1 207 PTR CD2  C  -2.546  -6.371   0.902 1.00 . A A . 207 PTR CD2  1 1 
        8 36175 1 1 207 PTR CE1  C  -5.274  -6.726   0.798 1.00 . A A . 207 PTR CE1  1 1 
        8 36176 1 1 207 PTR CE2  C  -3.182  -7.083   1.894 1.00 . A A . 207 PTR CE2  1 1 
        8 36177 1 1 207 PTR CG   C  -3.253  -5.826  -0.156 1.00 . A A . 207 PTR CG   1 1 
        8 36178 1 1 207 PTR CZ   C  -4.544  -7.255   1.841 1.00 . A A . 207 PTR CZ   1 1 
        8 36179 1 1 207 PTR H    H  -4.219  -5.024  -3.115 1.00 . A A . 207 PTR H    1 1 
        8 36180 1 1 207 PTR HA   H  -3.805  -3.354  -0.878 1.00 . A A . 207 PTR HA   1 1 
        8 36181 1 1 207 PTR HB2  H  -2.392  -5.706  -2.071 1.00 . A A . 207 PTR HB2  1 1 
        8 36182 1 1 207 PTR HB3  H  -1.563  -4.768  -0.836 1.00 . A A . 207 PTR HB3  1 1 
        8 36183 1 1 207 PTR HD1  H  -5.193  -5.601  -1.015 1.00 . A A . 207 PTR HD1  1 1 
        8 36184 1 1 207 PTR HD2  H  -1.476  -6.235   0.943 1.00 . A A . 207 PTR HD2  1 1 
        8 36185 1 1 207 PTR HE1  H  -6.341  -6.867   0.749 1.00 . A A . 207 PTR HE1  1 1 
        8 36186 1 1 207 PTR HE2  H  -2.611  -7.498   2.712 1.00 . A A . 207 PTR HE2  1 1 
        8 36187 1 1 207 PTR N    N  -4.184  -4.103  -2.767 1.00 . A A . 207 PTR N    1 1 
        8 36188 1 1 207 PTR O    O  -2.146  -1.646  -1.723 1.00 . A A . 207 PTR O    1 1 
        8 36189 1 1 207 PTR O1P  O  -7.495  -6.684   2.894 1.00 . A A . 207 PTR O1P  1 1 
        8 36190 1 1 207 PTR O2P  O  -7.186  -8.897   4.017 1.00 . A A . 207 PTR O2P  1 1 
        8 36191 1 1 207 PTR O3P  O  -7.243  -8.759   1.524 1.00 . A A . 207 PTR O3P  1 1 
        8 36192 1 1 207 PTR OH   O  -5.173  -7.947   2.845 1.00 . A A . 207 PTR OH   1 1 
        8 36193 1 1 207 PTR P    P  -6.800  -8.047   2.803 1.00 . A A . 207 PTR P    1 1 
        8 36194 1 1 208 ALA C    C  -0.096  -2.964  -5.159 1.00 . A A . 208 ALA C    1 1 
        8 36195 1 1 208 ALA CA   C  -0.465  -2.390  -3.809 1.00 . A A . 208 ALA CA   1 1 
        8 36196 1 1 208 ALA CB   C   0.766  -2.269  -2.929 1.00 . A A . 208 ALA CB   1 1 
        8 36197 1 1 208 ALA H    H  -1.605  -4.129  -3.527 1.00 . A A . 208 ALA H    1 1 
        8 36198 1 1 208 ALA HA   H  -0.882  -1.402  -3.948 1.00 . A A . 208 ALA HA   1 1 
        8 36199 1 1 208 ALA HB1  H   1.484  -1.615  -3.401 1.00 . A A . 208 ALA HB1  1 1 
        8 36200 1 1 208 ALA HB2  H   1.208  -3.246  -2.790 1.00 . A A . 208 ALA HB2  1 1 
        8 36201 1 1 208 ALA HB3  H   0.485  -1.862  -1.969 1.00 . A A . 208 ALA HB3  1 1 
        8 36202 1 1 208 ALA N    N  -1.471  -3.216  -3.190 1.00 . A A . 208 ALA N    1 1 
        8 36203 1 1 208 ALA O    O  -0.524  -4.066  -5.508 1.00 . A A . 208 ALA O    1 1 
        8 36204 1 1 209 GLN C    C   1.934  -1.425  -7.821 1.00 . A A . 209 GLN C    1 1 
        8 36205 1 1 209 GLN CA   C   1.092  -2.559  -7.253 1.00 . A A . 209 GLN CA   1 1 
        8 36206 1 1 209 GLN CB   C  -0.150  -2.791  -8.116 1.00 . A A . 209 GLN CB   1 1 
        8 36207 1 1 209 GLN CD   C  -1.091  -3.958 -10.139 1.00 . A A . 209 GLN CD   1 1 
        8 36208 1 1 209 GLN CG   C   0.150  -3.401  -9.473 1.00 . A A . 209 GLN CG   1 1 
        8 36209 1 1 209 GLN H    H   1.108  -1.429  -5.482 1.00 . A A . 209 GLN H    1 1 
        8 36210 1 1 209 GLN HA   H   1.689  -3.461  -7.225 1.00 . A A . 209 GLN HA   1 1 
        8 36211 1 1 209 GLN HB2  H  -0.819  -3.453  -7.589 1.00 . A A . 209 GLN HB2  1 1 
        8 36212 1 1 209 GLN HB3  H  -0.646  -1.844  -8.272 1.00 . A A . 209 GLN HB3  1 1 
        8 36213 1 1 209 GLN HE21 H  -1.883  -4.373  -8.365 1.00 . A A . 209 GLN HE21 1 1 
        8 36214 1 1 209 GLN HE22 H  -2.857  -4.787  -9.736 1.00 . A A . 209 GLN HE22 1 1 
        8 36215 1 1 209 GLN HG2  H   0.574  -2.640 -10.113 1.00 . A A . 209 GLN HG2  1 1 
        8 36216 1 1 209 GLN HG3  H   0.863  -4.202  -9.346 1.00 . A A . 209 GLN HG3  1 1 
        8 36217 1 1 209 GLN N    N   0.718  -2.223  -5.887 1.00 . A A . 209 GLN N    1 1 
        8 36218 1 1 209 GLN NE2  N  -2.037  -4.419  -9.331 1.00 . A A . 209 GLN NE2  1 1 
        8 36219 1 1 209 GLN O    O   1.414  -0.358  -8.147 1.00 . A A . 209 GLN O    1 1 
        8 36220 1 1 209 GLN OE1  O  -1.198  -3.983 -11.362 1.00 . A A . 209 GLN OE1  1 1 
        8 36221 1 1 210 PRO C    C   4.256  -0.453  -9.834 1.00 . A A . 210 PRO C    1 1 
        8 36222 1 1 210 PRO CA   C   4.221  -0.626  -8.313 1.00 . A A . 210 PRO CA   1 1 
        8 36223 1 1 210 PRO CB   C   5.565  -1.165  -7.792 1.00 . A A . 210 PRO CB   1 1 
        8 36224 1 1 210 PRO CD   C   3.925  -2.846  -7.426 1.00 . A A . 210 PRO CD   1 1 
        8 36225 1 1 210 PRO CG   C   5.213  -2.310  -6.903 1.00 . A A . 210 PRO CG   1 1 
        8 36226 1 1 210 PRO HA   H   4.026   0.334  -7.857 1.00 . A A . 210 PRO HA   1 1 
        8 36227 1 1 210 PRO HB2  H   6.174  -1.487  -8.626 1.00 . A A . 210 PRO HB2  1 1 
        8 36228 1 1 210 PRO HB3  H   6.080  -0.386  -7.246 1.00 . A A . 210 PRO HB3  1 1 
        8 36229 1 1 210 PRO HD2  H   4.099  -3.515  -8.257 1.00 . A A . 210 PRO HD2  1 1 
        8 36230 1 1 210 PRO HD3  H   3.370  -3.341  -6.643 1.00 . A A . 210 PRO HD3  1 1 
        8 36231 1 1 210 PRO HG2  H   5.983  -3.065  -6.953 1.00 . A A . 210 PRO HG2  1 1 
        8 36232 1 1 210 PRO HG3  H   5.091  -1.963  -5.888 1.00 . A A . 210 PRO HG3  1 1 
        8 36233 1 1 210 PRO N    N   3.253  -1.628  -7.860 1.00 . A A . 210 PRO N    1 1 
        8 36234 1 1 210 PRO O    O   3.234  -0.195 -10.464 1.00 . A A . 210 PRO O    1 1 
        8 36235 1 1 211 GLN C    C   5.634  -1.510 -12.687 1.00 . A A . 211 GLN C    1 1 
        8 36236 1 1 211 GLN CA   C   5.645  -0.264 -11.821 1.00 . A A . 211 GLN CA   1 1 
        8 36237 1 1 211 GLN CB   C   6.976   0.453 -12.017 1.00 . A A . 211 GLN CB   1 1 
        8 36238 1 1 211 GLN CD   C   8.405   2.455 -11.503 1.00 . A A . 211 GLN CD   1 1 
        8 36239 1 1 211 GLN CG   C   7.044   1.812 -11.356 1.00 . A A . 211 GLN CG   1 1 
        8 36240 1 1 211 GLN H    H   6.205  -0.892  -9.884 1.00 . A A . 211 GLN H    1 1 
        8 36241 1 1 211 GLN HA   H   4.848   0.391 -12.137 1.00 . A A . 211 GLN HA   1 1 
        8 36242 1 1 211 GLN HB2  H   7.765  -0.162 -11.609 1.00 . A A . 211 GLN HB2  1 1 
        8 36243 1 1 211 GLN HB3  H   7.146   0.583 -13.076 1.00 . A A . 211 GLN HB3  1 1 
        8 36244 1 1 211 GLN HE21 H   8.732   1.446 -13.183 1.00 . A A . 211 GLN HE21 1 1 
        8 36245 1 1 211 GLN HE22 H  10.001   2.504 -12.675 1.00 . A A . 211 GLN HE22 1 1 
        8 36246 1 1 211 GLN HG2  H   6.306   2.457 -11.807 1.00 . A A . 211 GLN HG2  1 1 
        8 36247 1 1 211 GLN HG3  H   6.827   1.699 -10.303 1.00 . A A . 211 GLN HG3  1 1 
        8 36248 1 1 211 GLN N    N   5.444  -0.571 -10.413 1.00 . A A . 211 GLN N    1 1 
        8 36249 1 1 211 GLN NE2  N   9.118   2.099 -12.559 1.00 . A A . 211 GLN NE2  1 1 
        8 36250 1 1 211 GLN O    O   5.364  -2.615 -12.218 1.00 . A A . 211 GLN O    1 1 
        8 36251 1 1 211 GLN OE1  O   8.820   3.253 -10.668 1.00 . A A . 211 GLN OE1  1 1 
        8 36252 1 1 212 THR C    C   7.463  -2.912 -14.999 1.00 . A A . 212 THR C    1 1 
        8 36253 1 1 212 THR CA   C   6.038  -2.385 -14.917 1.00 . A A . 212 THR CA   1 1 
        8 36254 1 1 212 THR CB   C   5.607  -1.891 -16.308 1.00 . A A . 212 THR CB   1 1 
        8 36255 1 1 212 THR CG2  C   4.175  -1.390 -16.279 1.00 . A A . 212 THR CG2  1 1 
        8 36256 1 1 212 THR H    H   6.152  -0.395 -14.253 1.00 . A A . 212 THR H    1 1 
        8 36257 1 1 212 THR HA   H   5.374  -3.180 -14.606 1.00 . A A . 212 THR HA   1 1 
        8 36258 1 1 212 THR HB   H   5.672  -2.713 -17.006 1.00 . A A . 212 THR HB   1 1 
        8 36259 1 1 212 THR HG1  H   6.162   0.019 -16.391 1.00 . A A . 212 THR HG1  1 1 
        8 36260 1 1 212 THR HG21 H   3.514  -2.199 -16.006 1.00 . A A . 212 THR HG21 1 1 
        8 36261 1 1 212 THR HG22 H   3.902  -1.016 -17.255 1.00 . A A . 212 THR HG22 1 1 
        8 36262 1 1 212 THR HG23 H   4.087  -0.595 -15.553 1.00 . A A . 212 THR HG23 1 1 
        8 36263 1 1 212 THR N    N   5.957  -1.308 -13.954 1.00 . A A . 212 THR N    1 1 
        8 36264 1 1 212 THR O    O   8.337  -2.472 -14.248 1.00 . A A . 212 THR O    1 1 
        8 36265 1 1 212 THR OG1  O   6.475  -0.831 -16.742 1.00 . A A . 212 THR OG1  1 1 
        8 36266 1 1 213 THR C    C   9.831  -3.268 -16.921 1.00 . A A . 213 THR C    1 1 
        8 36267 1 1 213 THR CA   C   9.041  -4.330 -16.155 1.00 . A A . 213 THR CA   1 1 
        8 36268 1 1 213 THR CB   C   9.011  -5.641 -16.961 1.00 . A A . 213 THR CB   1 1 
        8 36269 1 1 213 THR CG2  C  10.357  -6.346 -16.888 1.00 . A A . 213 THR CG2  1 1 
        8 36270 1 1 213 THR H    H   6.947  -4.240 -16.398 1.00 . A A . 213 THR H    1 1 
        8 36271 1 1 213 THR HA   H   9.523  -4.518 -15.205 1.00 . A A . 213 THR HA   1 1 
        8 36272 1 1 213 THR HB   H   8.794  -5.410 -17.995 1.00 . A A . 213 THR HB   1 1 
        8 36273 1 1 213 THR HG1  H   8.246  -7.431 -16.559 1.00 . A A . 213 THR HG1  1 1 
        8 36274 1 1 213 THR HG21 H  10.593  -6.564 -15.857 1.00 . A A . 213 THR HG21 1 1 
        8 36275 1 1 213 THR HG22 H  11.122  -5.708 -17.306 1.00 . A A . 213 THR HG22 1 1 
        8 36276 1 1 213 THR HG23 H  10.313  -7.270 -17.450 1.00 . A A . 213 THR HG23 1 1 
        8 36277 1 1 213 THR N    N   7.698  -3.852 -15.899 1.00 . A A . 213 THR N    1 1 
        8 36278 1 1 213 THR O    O   9.780  -3.204 -18.150 1.00 . A A . 213 THR O    1 1 
        8 36279 1 1 213 THR OG1  O   7.984  -6.498 -16.442 1.00 . A A . 213 THR OG1  1 1 
        8 36280 1 1 214 THR C    C  12.751  -1.473 -16.707 1.00 . A A . 214 THR C    1 1 
        8 36281 1 1 214 THR CA   C  11.235  -1.294 -16.788 1.00 . A A . 214 THR CA   1 1 
        8 36282 1 1 214 THR CB   C  10.853   0.027 -16.098 1.00 . A A . 214 THR CB   1 1 
        8 36283 1 1 214 THR CG2  C  11.214   1.212 -16.981 1.00 . A A . 214 THR CG2  1 1 
        8 36284 1 1 214 THR H    H  10.580  -2.541 -15.212 1.00 . A A . 214 THR H    1 1 
        8 36285 1 1 214 THR HA   H  10.941  -1.233 -17.826 1.00 . A A . 214 THR HA   1 1 
        8 36286 1 1 214 THR HB   H  11.401   0.107 -15.170 1.00 . A A . 214 THR HB   1 1 
        8 36287 1 1 214 THR HG1  H   8.993  -0.585 -16.391 1.00 . A A . 214 THR HG1  1 1 
        8 36288 1 1 214 THR HG21 H  10.654   1.156 -17.903 1.00 . A A . 214 THR HG21 1 1 
        8 36289 1 1 214 THR HG22 H  12.271   1.190 -17.199 1.00 . A A . 214 THR HG22 1 1 
        8 36290 1 1 214 THR HG23 H  10.970   2.132 -16.467 1.00 . A A . 214 THR HG23 1 1 
        8 36291 1 1 214 THR N    N  10.535  -2.416 -16.186 1.00 . A A . 214 THR N    1 1 
        8 36292 1 1 214 THR O    O  13.358  -1.240 -15.661 1.00 . A A . 214 THR O    1 1 
        8 36293 1 1 214 THR OG1  O   9.446   0.047 -15.820 1.00 . A A . 214 THR OG1  1 1 
        8 36294 1 1 215 PRO C    C  15.479  -0.738 -18.344 1.00 . A A . 215 PRO C    1 1 
        8 36295 1 1 215 PRO CA   C  14.823  -2.041 -17.890 1.00 . A A . 215 PRO CA   1 1 
        8 36296 1 1 215 PRO CB   C  15.017  -3.154 -18.933 1.00 . A A . 215 PRO CB   1 1 
        8 36297 1 1 215 PRO CD   C  12.745  -2.329 -19.052 1.00 . A A . 215 PRO CD   1 1 
        8 36298 1 1 215 PRO CG   C  13.665  -3.414 -19.539 1.00 . A A . 215 PRO CG   1 1 
        8 36299 1 1 215 PRO HA   H  15.248  -2.348 -16.945 1.00 . A A . 215 PRO HA   1 1 
        8 36300 1 1 215 PRO HB2  H  15.723  -2.822 -19.682 1.00 . A A . 215 PRO HB2  1 1 
        8 36301 1 1 215 PRO HB3  H  15.402  -4.037 -18.444 1.00 . A A . 215 PRO HB3  1 1 
        8 36302 1 1 215 PRO HD2  H  12.707  -1.515 -19.762 1.00 . A A . 215 PRO HD2  1 1 
        8 36303 1 1 215 PRO HD3  H  11.755  -2.723 -18.870 1.00 . A A . 215 PRO HD3  1 1 
        8 36304 1 1 215 PRO HG2  H  13.739  -3.381 -20.615 1.00 . A A . 215 PRO HG2  1 1 
        8 36305 1 1 215 PRO HG3  H  13.304  -4.382 -19.220 1.00 . A A . 215 PRO HG3  1 1 
        8 36306 1 1 215 PRO N    N  13.379  -1.910 -17.806 1.00 . A A . 215 PRO N    1 1 
        8 36307 1 1 215 PRO O    O  15.585  -0.463 -19.542 1.00 . A A . 215 PRO O    1 1 
        8 36308 1 1 216 LEU C    C  17.940   1.432 -17.269 1.00 . A A . 216 LEU C    1 1 
        8 36309 1 1 216 LEU CA   C  16.475   1.377 -17.690 1.00 . A A . 216 LEU CA   1 1 
        8 36310 1 1 216 LEU CB   C  15.685   2.494 -16.996 1.00 . A A . 216 LEU CB   1 1 
        8 36311 1 1 216 LEU CD1  C  16.076   4.256 -18.745 1.00 . A A . 216 LEU CD1  1 1 
        8 36312 1 1 216 LEU CD2  C  15.414   4.918 -16.423 1.00 . A A . 216 LEU CD2  1 1 
        8 36313 1 1 216 LEU CG   C  16.187   3.916 -17.266 1.00 . A A . 216 LEU CG   1 1 
        8 36314 1 1 216 LEU H    H  15.808  -0.202 -16.448 1.00 . A A . 216 LEU H    1 1 
        8 36315 1 1 216 LEU HA   H  16.415   1.521 -18.758 1.00 . A A . 216 LEU HA   1 1 
        8 36316 1 1 216 LEU HB2  H  14.657   2.430 -17.320 1.00 . A A . 216 LEU HB2  1 1 
        8 36317 1 1 216 LEU HB3  H  15.720   2.322 -15.931 1.00 . A A . 216 LEU HB3  1 1 
        8 36318 1 1 216 LEU HD11 H  16.673   3.562 -19.319 1.00 . A A . 216 LEU HD11 1 1 
        8 36319 1 1 216 LEU HD12 H  16.433   5.261 -18.910 1.00 . A A . 216 LEU HD12 1 1 
        8 36320 1 1 216 LEU HD13 H  15.044   4.184 -19.053 1.00 . A A . 216 LEU HD13 1 1 
        8 36321 1 1 216 LEU HD21 H  14.355   4.815 -16.621 1.00 . A A . 216 LEU HD21 1 1 
        8 36322 1 1 216 LEU HD22 H  15.729   5.921 -16.674 1.00 . A A . 216 LEU HD22 1 1 
        8 36323 1 1 216 LEU HD23 H  15.602   4.733 -15.375 1.00 . A A . 216 LEU HD23 1 1 
        8 36324 1 1 216 LEU HG   H  17.230   3.981 -16.991 1.00 . A A . 216 LEU HG   1 1 
        8 36325 1 1 216 LEU N    N  15.893   0.077 -17.384 1.00 . A A . 216 LEU N    1 1 
        8 36326 1 1 216 LEU O    O  18.252   1.516 -16.079 1.00 . A A . 216 LEU O    1 1 
        8 36327 1 1 217 PRO C    C  20.736   2.899 -17.648 1.00 . A A . 217 PRO C    1 1 
        8 36328 1 1 217 PRO CA   C  20.297   1.472 -17.986 1.00 . A A . 217 PRO CA   1 1 
        8 36329 1 1 217 PRO CB   C  20.924   0.998 -19.300 1.00 . A A . 217 PRO CB   1 1 
        8 36330 1 1 217 PRO CD   C  18.565   1.239 -19.685 1.00 . A A . 217 PRO CD   1 1 
        8 36331 1 1 217 PRO CG   C  19.915   1.320 -20.347 1.00 . A A . 217 PRO CG   1 1 
        8 36332 1 1 217 PRO HA   H  20.590   0.809 -17.184 1.00 . A A . 217 PRO HA   1 1 
        8 36333 1 1 217 PRO HB2  H  21.850   1.527 -19.470 1.00 . A A . 217 PRO HB2  1 1 
        8 36334 1 1 217 PRO HB3  H  21.113  -0.065 -19.249 1.00 . A A . 217 PRO HB3  1 1 
        8 36335 1 1 217 PRO HD2  H  17.930   2.043 -20.029 1.00 . A A . 217 PRO HD2  1 1 
        8 36336 1 1 217 PRO HD3  H  18.105   0.284 -19.886 1.00 . A A . 217 PRO HD3  1 1 
        8 36337 1 1 217 PRO HG2  H  20.085   2.315 -20.727 1.00 . A A . 217 PRO HG2  1 1 
        8 36338 1 1 217 PRO HG3  H  19.979   0.598 -21.150 1.00 . A A . 217 PRO HG3  1 1 
        8 36339 1 1 217 PRO N    N  18.860   1.386 -18.246 1.00 . A A . 217 PRO N    1 1 
        8 36340 1 1 217 PRO O    O  21.450   3.547 -18.416 1.00 . A A . 217 PRO O    1 1 
        8 36341 1 1 218 ALA C    C  20.695   4.823 -14.542 1.00 . A A . 218 ALA C    1 1 
        8 36342 1 1 218 ALA CA   C  20.608   4.737 -16.061 1.00 . A A . 218 ALA CA   1 1 
        8 36343 1 1 218 ALA CB   C  19.573   5.720 -16.588 1.00 . A A . 218 ALA CB   1 1 
        8 36344 1 1 218 ALA H    H  19.720   2.819 -15.932 1.00 . A A . 218 ALA H    1 1 
        8 36345 1 1 218 ALA HA   H  21.568   5.003 -16.482 1.00 . A A . 218 ALA HA   1 1 
        8 36346 1 1 218 ALA HB1  H  18.598   5.457 -16.204 1.00 . A A . 218 ALA HB1  1 1 
        8 36347 1 1 218 ALA HB2  H  19.558   5.683 -17.667 1.00 . A A . 218 ALA HB2  1 1 
        8 36348 1 1 218 ALA HB3  H  19.829   6.719 -16.266 1.00 . A A . 218 ALA HB3  1 1 
        8 36349 1 1 218 ALA N    N  20.287   3.386 -16.497 1.00 . A A . 218 ALA N    1 1 
        8 36350 1 1 218 ALA O    O  21.611   5.439 -13.999 1.00 . A A . 218 ALA O    1 1 
        8 36351 1 1 219 VAL C    C  20.659   3.301 -11.713 1.00 . A A . 219 VAL C    1 1 
        8 36352 1 1 219 VAL CA   C  19.671   4.255 -12.397 1.00 . A A . 219 VAL CA   1 1 
        8 36353 1 1 219 VAL CB   C  18.236   3.963 -11.905 1.00 . A A . 219 VAL CB   1 1 
        8 36354 1 1 219 VAL CG1  C  17.307   5.115 -12.260 1.00 . A A . 219 VAL CG1  1 1 
        8 36355 1 1 219 VAL CG2  C  17.710   2.663 -12.500 1.00 . A A . 219 VAL CG2  1 1 
        8 36356 1 1 219 VAL H    H  19.083   3.658 -14.342 1.00 . A A . 219 VAL H    1 1 
        8 36357 1 1 219 VAL HA   H  19.919   5.268 -12.108 1.00 . A A . 219 VAL HA   1 1 
        8 36358 1 1 219 VAL HB   H  18.257   3.861 -10.830 1.00 . A A . 219 VAL HB   1 1 
        8 36359 1 1 219 VAL HG11 H  17.671   6.024 -11.804 1.00 . A A . 219 VAL HG11 1 1 
        8 36360 1 1 219 VAL HG12 H  16.314   4.901 -11.893 1.00 . A A . 219 VAL HG12 1 1 
        8 36361 1 1 219 VAL HG13 H  17.278   5.236 -13.332 1.00 . A A . 219 VAL HG13 1 1 
        8 36362 1 1 219 VAL HG21 H  18.339   1.843 -12.187 1.00 . A A . 219 VAL HG21 1 1 
        8 36363 1 1 219 VAL HG22 H  17.718   2.731 -13.577 1.00 . A A . 219 VAL HG22 1 1 
        8 36364 1 1 219 VAL HG23 H  16.701   2.492 -12.158 1.00 . A A . 219 VAL HG23 1 1 
        8 36365 1 1 219 VAL N    N  19.750   4.184 -13.856 1.00 . A A . 219 VAL N    1 1 
        8 36366 1 1 219 VAL O    O  20.295   2.545 -10.813 1.00 . A A . 219 VAL O    1 1 
        8 36367 1 1 220 SER C    C  24.336   3.068 -11.951 1.00 . A A . 220 SER C    1 1 
        8 36368 1 1 220 SER CA   C  22.961   2.539 -11.552 1.00 . A A . 220 SER CA   1 1 
        8 36369 1 1 220 SER CB   C  22.798   1.077 -11.988 1.00 . A A . 220 SER CB   1 1 
        8 36370 1 1 220 SER H    H  22.141   3.983 -12.858 1.00 . A A . 220 SER H    1 1 
        8 36371 1 1 220 SER HA   H  22.866   2.597 -10.479 1.00 . A A . 220 SER HA   1 1 
        8 36372 1 1 220 SER HB2  H  23.685   0.523 -11.716 1.00 . A A . 220 SER HB2  1 1 
        8 36373 1 1 220 SER HB3  H  21.941   0.647 -11.490 1.00 . A A . 220 SER HB3  1 1 
        8 36374 1 1 220 SER HG   H  21.804   0.479 -13.570 1.00 . A A . 220 SER HG   1 1 
        8 36375 1 1 220 SER N    N  21.912   3.359 -12.136 1.00 . A A . 220 SER N    1 1 
        8 36376 1 1 220 SER O    O  25.009   3.743 -11.170 1.00 . A A . 220 SER O    1 1 
        8 36377 1 1 220 SER OG   O  22.608   0.977 -13.394 1.00 . A A . 220 SER OG   1 1 
        8 36378 1 1 221 GLY C    C  26.517   2.358 -14.804 1.00 . A A . 221 GLY C    1 1 
        8 36379 1 1 221 GLY CA   C  26.016   3.229 -13.678 1.00 . A A . 221 GLY CA   1 1 
        8 36380 1 1 221 GLY H    H  24.153   2.226 -13.747 1.00 . A A . 221 GLY H    1 1 
        8 36381 1 1 221 GLY HA2  H  25.914   4.243 -14.038 1.00 . A A . 221 GLY HA2  1 1 
        8 36382 1 1 221 GLY HA3  H  26.736   3.212 -12.875 1.00 . A A . 221 GLY HA3  1 1 
        8 36383 1 1 221 GLY N    N  24.735   2.775 -13.178 1.00 . A A . 221 GLY N    1 1 
        8 36384 1 1 221 GLY O    O  27.716   2.131 -14.941 1.00 . A A . 221 GLY O    1 1 
        8 36385 1 1 222 SER C    C  25.148   1.412 -17.962 1.00 . A A . 222 SER C    1 1 
        8 36386 1 1 222 SER CA   C  25.934   1.000 -16.723 1.00 . A A . 222 SER CA   1 1 
        8 36387 1 1 222 SER CB   C  25.641  -0.459 -16.367 1.00 . A A . 222 SER CB   1 1 
        8 36388 1 1 222 SER H    H  24.653   2.077 -15.448 1.00 . A A . 222 SER H    1 1 
        8 36389 1 1 222 SER HA   H  26.990   1.111 -16.921 1.00 . A A . 222 SER HA   1 1 
        8 36390 1 1 222 SER HB2  H  24.579  -0.586 -16.227 1.00 . A A . 222 SER HB2  1 1 
        8 36391 1 1 222 SER HB3  H  25.981  -1.098 -17.168 1.00 . A A . 222 SER HB3  1 1 
        8 36392 1 1 222 SER HG   H  27.136  -0.338 -15.105 1.00 . A A . 222 SER HG   1 1 
        8 36393 1 1 222 SER N    N  25.592   1.860 -15.606 1.00 . A A . 222 SER N    1 1 
        8 36394 1 1 222 SER O    O  23.924   1.292 -17.993 1.00 . A A . 222 SER O    1 1 
        8 36395 1 1 222 SER OG   O  26.308  -0.828 -15.171 1.00 . A A . 222 SER OG   1 1 
        8 36396 1 1 223 PRO C    C  24.697   1.146 -21.037 1.00 . A A . 223 PRO C    1 1 
        8 36397 1 1 223 PRO CA   C  25.215   2.343 -20.246 1.00 . A A . 223 PRO CA   1 1 
        8 36398 1 1 223 PRO CB   C  26.347   3.040 -21.018 1.00 . A A . 223 PRO CB   1 1 
        8 36399 1 1 223 PRO CD   C  27.288   2.196 -18.989 1.00 . A A . 223 PRO CD   1 1 
        8 36400 1 1 223 PRO CG   C  27.425   3.282 -20.014 1.00 . A A . 223 PRO CG   1 1 
        8 36401 1 1 223 PRO HA   H  24.406   3.039 -20.079 1.00 . A A . 223 PRO HA   1 1 
        8 36402 1 1 223 PRO HB2  H  26.689   2.396 -21.815 1.00 . A A . 223 PRO HB2  1 1 
        8 36403 1 1 223 PRO HB3  H  25.983   3.968 -21.433 1.00 . A A . 223 PRO HB3  1 1 
        8 36404 1 1 223 PRO HD2  H  27.838   1.316 -19.290 1.00 . A A . 223 PRO HD2  1 1 
        8 36405 1 1 223 PRO HD3  H  27.621   2.542 -18.022 1.00 . A A . 223 PRO HD3  1 1 
        8 36406 1 1 223 PRO HG2  H  28.390   3.224 -20.494 1.00 . A A . 223 PRO HG2  1 1 
        8 36407 1 1 223 PRO HG3  H  27.289   4.250 -19.555 1.00 . A A . 223 PRO HG3  1 1 
        8 36408 1 1 223 PRO N    N  25.841   1.937 -18.984 1.00 . A A . 223 PRO N    1 1 
        8 36409 1 1 223 PRO O    O  23.790   1.276 -21.860 1.00 . A A . 223 PRO O    1 1 
        8 36410 1 1 224 GLY C    C  25.726  -1.450 -22.711 1.00 . A A . 224 GLY C    1 1 
        8 36411 1 1 224 GLY CA   C  24.879  -1.217 -21.480 1.00 . A A . 224 GLY CA   1 1 
        8 36412 1 1 224 GLY H    H  25.984  -0.061 -20.096 1.00 . A A . 224 GLY H    1 1 
        8 36413 1 1 224 GLY HA2  H  24.982  -2.065 -20.816 1.00 . A A . 224 GLY HA2  1 1 
        8 36414 1 1 224 GLY HA3  H  23.846  -1.126 -21.776 1.00 . A A . 224 GLY HA3  1 1 
        8 36415 1 1 224 GLY N    N  25.276  -0.018 -20.776 1.00 . A A . 224 GLY N    1 1 
        8 36416 1 1 224 GLY O    O  25.229  -1.914 -23.738 1.00 . A A . 224 GLY O    1 1 
        8 36417 1 1 225 ALA C    C  28.248  -2.750 -23.973 1.00 . A A . 225 ALA C    1 1 
        8 36418 1 1 225 ALA CA   C  27.938  -1.278 -23.717 1.00 . A A . 225 ALA CA   1 1 
        8 36419 1 1 225 ALA CB   C  29.221  -0.505 -23.446 1.00 . A A . 225 ALA CB   1 1 
        8 36420 1 1 225 ALA H    H  27.342  -0.778 -21.746 1.00 . A A . 225 ALA H    1 1 
        8 36421 1 1 225 ALA HA   H  27.473  -0.860 -24.598 1.00 . A A . 225 ALA HA   1 1 
        8 36422 1 1 225 ALA HB1  H  28.985   0.536 -23.278 1.00 . A A . 225 ALA HB1  1 1 
        8 36423 1 1 225 ALA HB2  H  29.881  -0.593 -24.296 1.00 . A A . 225 ALA HB2  1 1 
        8 36424 1 1 225 ALA HB3  H  29.708  -0.909 -22.570 1.00 . A A . 225 ALA HB3  1 1 
        8 36425 1 1 225 ALA N    N  27.010  -1.128 -22.602 1.00 . A A . 225 ALA N    1 1 
        8 36426 1 1 225 ALA O    O  28.486  -3.158 -25.110 1.00 . A A . 225 ALA O    1 1 
        8 36427 1 1 226 ALA C    C  28.066  -5.639 -21.688 1.00 . A A . 226 ALA C    1 1 
        8 36428 1 1 226 ALA CA   C  28.484  -4.970 -22.987 1.00 . A A . 226 ALA CA   1 1 
        8 36429 1 1 226 ALA CB   C  29.946  -5.262 -23.293 1.00 . A A . 226 ALA CB   1 1 
        8 36430 1 1 226 ALA H    H  28.071  -3.136 -22.025 1.00 . A A . 226 ALA H    1 1 
        8 36431 1 1 226 ALA HA   H  27.881  -5.361 -23.794 1.00 . A A . 226 ALA HA   1 1 
        8 36432 1 1 226 ALA HB1  H  30.224  -4.777 -24.219 1.00 . A A . 226 ALA HB1  1 1 
        8 36433 1 1 226 ALA HB2  H  30.088  -6.329 -23.389 1.00 . A A . 226 ALA HB2  1 1 
        8 36434 1 1 226 ALA HB3  H  30.564  -4.886 -22.491 1.00 . A A . 226 ALA HB3  1 1 
        8 36435 1 1 226 ALA N    N  28.246  -3.534 -22.902 1.00 . A A . 226 ALA N    1 1 
        8 36436 1 1 226 ALA O    O  27.173  -6.485 -21.667 1.00 . A A . 226 ALA O    1 1 
        8 36437 1 1 227 ILE C    C  27.326  -4.832 -18.646 1.00 . A A . 227 ILE C    1 1 
        8 36438 1 1 227 ILE CA   C  28.361  -5.749 -19.280 1.00 . A A . 227 ILE CA   1 1 
        8 36439 1 1 227 ILE CB   C  29.594  -5.833 -18.353 1.00 . A A . 227 ILE CB   1 1 
        8 36440 1 1 227 ILE CD1  C  31.998  -6.657 -18.219 1.00 . A A . 227 ILE CD1  1 1 
        8 36441 1 1 227 ILE CG1  C  30.716  -6.627 -19.024 1.00 . A A . 227 ILE CG1  1 1 
        8 36442 1 1 227 ILE CG2  C  29.218  -6.466 -17.016 1.00 . A A . 227 ILE CG2  1 1 
        8 36443 1 1 227 ILE H    H  29.454  -4.612 -20.682 1.00 . A A . 227 ILE H    1 1 
        8 36444 1 1 227 ILE HA   H  27.941  -6.738 -19.393 1.00 . A A . 227 ILE HA   1 1 
        8 36445 1 1 227 ILE HB   H  29.939  -4.828 -18.160 1.00 . A A . 227 ILE HB   1 1 
        8 36446 1 1 227 ILE HD11 H  31.806  -7.094 -17.250 1.00 . A A . 227 ILE HD11 1 1 
        8 36447 1 1 227 ILE HD12 H  32.366  -5.651 -18.093 1.00 . A A . 227 ILE HD12 1 1 
        8 36448 1 1 227 ILE HD13 H  32.737  -7.249 -18.741 1.00 . A A . 227 ILE HD13 1 1 
        8 36449 1 1 227 ILE HG12 H  30.392  -7.646 -19.168 1.00 . A A . 227 ILE HG12 1 1 
        8 36450 1 1 227 ILE HG13 H  30.937  -6.184 -19.984 1.00 . A A . 227 ILE HG13 1 1 
        8 36451 1 1 227 ILE HG21 H  28.441  -5.881 -16.548 1.00 . A A . 227 ILE HG21 1 1 
        8 36452 1 1 227 ILE HG22 H  30.086  -6.492 -16.372 1.00 . A A . 227 ILE HG22 1 1 
        8 36453 1 1 227 ILE HG23 H  28.863  -7.473 -17.181 1.00 . A A . 227 ILE HG23 1 1 
        8 36454 1 1 227 ILE N    N  28.715  -5.248 -20.599 1.00 . A A . 227 ILE N    1 1 
        8 36455 1 1 227 ILE O    O  27.436  -3.610 -18.738 1.00 . A A . 227 ILE O    1 1 
        8 36456 1 1 228 THR C    C  24.504  -5.531 -16.383 1.00 . A A . 228 THR C    1 1 
        8 36457 1 1 228 THR CA   C  25.294  -4.647 -17.347 1.00 . A A . 228 THR CA   1 1 
        8 36458 1 1 228 THR CB   C  24.344  -3.959 -18.358 1.00 . A A . 228 THR CB   1 1 
        8 36459 1 1 228 THR CG2  C  23.731  -4.967 -19.323 1.00 . A A . 228 THR CG2  1 1 
        8 36460 1 1 228 THR H    H  26.249  -6.402 -18.036 1.00 . A A . 228 THR H    1 1 
        8 36461 1 1 228 THR HA   H  25.793  -3.875 -16.777 1.00 . A A . 228 THR HA   1 1 
        8 36462 1 1 228 THR HB   H  24.921  -3.248 -18.934 1.00 . A A . 228 THR HB   1 1 
        8 36463 1 1 228 THR HG1  H  22.444  -3.547 -17.991 1.00 . A A . 228 THR HG1  1 1 
        8 36464 1 1 228 THR HG21 H  23.164  -5.699 -18.767 1.00 . A A . 228 THR HG21 1 1 
        8 36465 1 1 228 THR HG22 H  24.518  -5.460 -19.874 1.00 . A A . 228 THR HG22 1 1 
        8 36466 1 1 228 THR HG23 H  23.077  -4.452 -20.012 1.00 . A A . 228 THR HG23 1 1 
        8 36467 1 1 228 THR N    N  26.315  -5.418 -18.028 1.00 . A A . 228 THR N    1 1 
        8 36468 1 1 228 THR O    O  24.143  -6.660 -16.716 1.00 . A A . 228 THR O    1 1 
        8 36469 1 1 228 THR OG1  O  23.308  -3.248 -17.669 1.00 . A A . 228 THR OG1  1 1 
        8 36470 1 1 229 PRO C    C  21.999  -5.790 -14.440 1.00 . A A . 229 PRO C    1 1 
        8 36471 1 1 229 PRO CA   C  23.497  -5.771 -14.144 1.00 . A A . 229 PRO CA   1 1 
        8 36472 1 1 229 PRO CB   C  23.778  -4.989 -12.862 1.00 . A A . 229 PRO CB   1 1 
        8 36473 1 1 229 PRO CD   C  24.718  -3.724 -14.664 1.00 . A A . 229 PRO CD   1 1 
        8 36474 1 1 229 PRO CG   C  24.054  -3.599 -13.319 1.00 . A A . 229 PRO CG   1 1 
        8 36475 1 1 229 PRO HA   H  23.856  -6.785 -14.038 1.00 . A A . 229 PRO HA   1 1 
        8 36476 1 1 229 PRO HB2  H  22.912  -5.030 -12.216 1.00 . A A . 229 PRO HB2  1 1 
        8 36477 1 1 229 PRO HB3  H  24.633  -5.416 -12.356 1.00 . A A . 229 PRO HB3  1 1 
        8 36478 1 1 229 PRO HD2  H  24.394  -2.931 -15.320 1.00 . A A . 229 PRO HD2  1 1 
        8 36479 1 1 229 PRO HD3  H  25.793  -3.710 -14.556 1.00 . A A . 229 PRO HD3  1 1 
        8 36480 1 1 229 PRO HG2  H  23.127  -3.052 -13.411 1.00 . A A . 229 PRO HG2  1 1 
        8 36481 1 1 229 PRO HG3  H  24.713  -3.105 -12.620 1.00 . A A . 229 PRO HG3  1 1 
        8 36482 1 1 229 PRO N    N  24.258  -5.036 -15.159 1.00 . A A . 229 PRO N    1 1 
        8 36483 1 1 229 PRO O    O  21.232  -6.496 -13.784 1.00 . A A . 229 PRO O    1 1 
        8 36484 1 1 230 LEU C    C  20.067  -4.873 -17.339 1.00 . A A . 230 LEU C    1 1 
        8 36485 1 1 230 LEU CA   C  20.192  -4.929 -15.819 1.00 . A A . 230 LEU CA   1 1 
        8 36486 1 1 230 LEU CB   C  19.510  -3.720 -15.152 1.00 . A A . 230 LEU CB   1 1 
        8 36487 1 1 230 LEU CD1  C  20.106  -1.726 -16.586 1.00 . A A . 230 LEU CD1  1 1 
        8 36488 1 1 230 LEU CD2  C  19.795  -1.449 -14.120 1.00 . A A . 230 LEU CD2  1 1 
        8 36489 1 1 230 LEU CG   C  20.268  -2.384 -15.224 1.00 . A A . 230 LEU CG   1 1 
        8 36490 1 1 230 LEU H    H  22.251  -4.465 -15.911 1.00 . A A . 230 LEU H    1 1 
        8 36491 1 1 230 LEU HA   H  19.709  -5.833 -15.474 1.00 . A A . 230 LEU HA   1 1 
        8 36492 1 1 230 LEU HB2  H  18.545  -3.581 -15.616 1.00 . A A . 230 LEU HB2  1 1 
        8 36493 1 1 230 LEU HB3  H  19.353  -3.958 -14.110 1.00 . A A . 230 LEU HB3  1 1 
        8 36494 1 1 230 LEU HD11 H  20.485  -2.386 -17.351 1.00 . A A . 230 LEU HD11 1 1 
        8 36495 1 1 230 LEU HD12 H  20.658  -0.797 -16.605 1.00 . A A . 230 LEU HD12 1 1 
        8 36496 1 1 230 LEU HD13 H  19.060  -1.526 -16.768 1.00 . A A . 230 LEU HD13 1 1 
        8 36497 1 1 230 LEU HD21 H  18.741  -1.252 -14.242 1.00 . A A . 230 LEU HD21 1 1 
        8 36498 1 1 230 LEU HD22 H  20.344  -0.520 -14.175 1.00 . A A . 230 LEU HD22 1 1 
        8 36499 1 1 230 LEU HD23 H  19.966  -1.912 -13.159 1.00 . A A . 230 LEU HD23 1 1 
        8 36500 1 1 230 LEU HG   H  21.321  -2.570 -15.072 1.00 . A A . 230 LEU HG   1 1 
        8 36501 1 1 230 LEU N    N  21.590  -5.004 -15.425 1.00 . A A . 230 LEU N    1 1 
        8 36502 1 1 230 LEU O    O  20.939  -4.335 -18.020 1.00 . A A . 230 LEU O    1 1 
        8 36503 1 1 231 PRO C    C  18.389  -4.063 -19.851 1.00 . A A . 231 PRO C    1 1 
        8 36504 1 1 231 PRO CA   C  18.757  -5.452 -19.337 1.00 . A A . 231 PRO CA   1 1 
        8 36505 1 1 231 PRO CB   C  17.575  -6.420 -19.518 1.00 . A A . 231 PRO CB   1 1 
        8 36506 1 1 231 PRO CD   C  17.953  -6.187 -17.170 1.00 . A A . 231 PRO CD   1 1 
        8 36507 1 1 231 PRO CG   C  17.437  -7.131 -18.213 1.00 . A A . 231 PRO CG   1 1 
        8 36508 1 1 231 PRO HA   H  19.614  -5.821 -19.882 1.00 . A A . 231 PRO HA   1 1 
        8 36509 1 1 231 PRO HB2  H  16.683  -5.857 -19.753 1.00 . A A . 231 PRO HB2  1 1 
        8 36510 1 1 231 PRO HB3  H  17.792  -7.109 -20.322 1.00 . A A . 231 PRO HB3  1 1 
        8 36511 1 1 231 PRO HD2  H  17.170  -5.518 -16.841 1.00 . A A . 231 PRO HD2  1 1 
        8 36512 1 1 231 PRO HD3  H  18.368  -6.730 -16.335 1.00 . A A . 231 PRO HD3  1 1 
        8 36513 1 1 231 PRO HG2  H  16.398  -7.363 -18.029 1.00 . A A . 231 PRO HG2  1 1 
        8 36514 1 1 231 PRO HG3  H  18.026  -8.037 -18.224 1.00 . A A . 231 PRO HG3  1 1 
        8 36515 1 1 231 PRO N    N  19.000  -5.458 -17.894 1.00 . A A . 231 PRO N    1 1 
        8 36516 1 1 231 PRO O    O  18.158  -3.138 -19.071 1.00 . A A . 231 PRO O    1 1 
        8 36517 1 1 232 SER C    C  16.471  -2.704 -22.166 1.00 . A A . 232 SER C    1 1 
        8 36518 1 1 232 SER CA   C  17.946  -2.660 -21.776 1.00 . A A . 232 SER CA   1 1 
        8 36519 1 1 232 SER CB   C  18.822  -2.388 -22.997 1.00 . A A . 232 SER CB   1 1 
        8 36520 1 1 232 SER H    H  18.545  -4.689 -21.743 1.00 . A A . 232 SER H    1 1 
        8 36521 1 1 232 SER HA   H  18.097  -1.876 -21.048 1.00 . A A . 232 SER HA   1 1 
        8 36522 1 1 232 SER HB2  H  18.647  -3.152 -23.742 1.00 . A A . 232 SER HB2  1 1 
        8 36523 1 1 232 SER HB3  H  18.578  -1.419 -23.408 1.00 . A A . 232 SER HB3  1 1 
        8 36524 1 1 232 SER HG   H  20.271  -2.550 -21.689 1.00 . A A . 232 SER HG   1 1 
        8 36525 1 1 232 SER N    N  18.333  -3.920 -21.164 1.00 . A A . 232 SER N    1 1 
        8 36526 1 1 232 SER O    O  15.900  -3.788 -22.300 1.00 . A A . 232 SER O    1 1 
        8 36527 1 1 232 SER OG   O  20.194  -2.401 -22.639 1.00 . A A . 232 SER OG   1 1 
        8 36528 1 1 233 THR C    C  14.179  -2.135 -24.008 1.00 . A A . 233 THR C    1 1 
        8 36529 1 1 233 THR CA   C  14.445  -1.455 -22.681 1.00 . A A . 233 THR CA   1 1 
        8 36530 1 1 233 THR CB   C  13.947   0.002 -22.754 1.00 . A A . 233 THR CB   1 1 
        8 36531 1 1 233 THR CG2  C  14.678   0.795 -23.830 1.00 . A A . 233 THR CG2  1 1 
        8 36532 1 1 233 THR H    H  16.363  -0.706 -22.202 1.00 . A A . 233 THR H    1 1 
        8 36533 1 1 233 THR HA   H  13.883  -1.964 -21.912 1.00 . A A . 233 THR HA   1 1 
        8 36534 1 1 233 THR HB   H  14.137   0.461 -21.811 1.00 . A A . 233 THR HB   1 1 
        8 36535 1 1 233 THR HG1  H  12.176   0.879 -22.667 1.00 . A A . 233 THR HG1  1 1 
        8 36536 1 1 233 THR HG21 H  15.734   0.819 -23.604 1.00 . A A . 233 THR HG21 1 1 
        8 36537 1 1 233 THR HG22 H  14.292   1.804 -23.857 1.00 . A A . 233 THR HG22 1 1 
        8 36538 1 1 233 THR HG23 H  14.525   0.326 -24.790 1.00 . A A . 233 THR HG23 1 1 
        8 36539 1 1 233 THR N    N  15.858  -1.533 -22.327 1.00 . A A . 233 THR N    1 1 
        8 36540 1 1 233 THR O    O  14.993  -2.068 -24.931 1.00 . A A . 233 THR O    1 1 
        8 36541 1 1 233 THR OG1  O  12.534   0.042 -23.004 1.00 . A A . 233 THR OG1  1 1 
        8 36542 1 1 234 GLN C    C  11.184  -3.309 -25.582 1.00 . A A . 234 GLN C    1 1 
        8 36543 1 1 234 GLN CA   C  12.673  -3.474 -25.313 1.00 . A A . 234 GLN CA   1 1 
        8 36544 1 1 234 GLN CB   C  13.038  -4.961 -25.254 1.00 . A A . 234 GLN CB   1 1 
        8 36545 1 1 234 GLN CD   C  14.864  -6.673 -24.869 1.00 . A A . 234 GLN CD   1 1 
        8 36546 1 1 234 GLN CG   C  14.535  -5.228 -25.195 1.00 . A A . 234 GLN CG   1 1 
        8 36547 1 1 234 GLN H    H  12.447  -2.835 -23.322 1.00 . A A . 234 GLN H    1 1 
        8 36548 1 1 234 GLN HA   H  13.228  -3.000 -26.102 1.00 . A A . 234 GLN HA   1 1 
        8 36549 1 1 234 GLN HB2  H  12.582  -5.395 -24.376 1.00 . A A . 234 GLN HB2  1 1 
        8 36550 1 1 234 GLN HB3  H  12.643  -5.451 -26.131 1.00 . A A . 234 GLN HB3  1 1 
        8 36551 1 1 234 GLN HE21 H  16.554  -6.111 -23.989 1.00 . A A . 234 GLN HE21 1 1 
        8 36552 1 1 234 GLN HE22 H  16.245  -7.813 -24.008 1.00 . A A . 234 GLN HE22 1 1 
        8 36553 1 1 234 GLN HG2  H  14.968  -4.983 -26.152 1.00 . A A . 234 GLN HG2  1 1 
        8 36554 1 1 234 GLN HG3  H  14.968  -4.597 -24.433 1.00 . A A . 234 GLN HG3  1 1 
        8 36555 1 1 234 GLN N    N  13.046  -2.806 -24.091 1.00 . A A . 234 GLN N    1 1 
        8 36556 1 1 234 GLN NE2  N  16.001  -6.888 -24.224 1.00 . A A . 234 GLN NE2  1 1 
        8 36557 1 1 234 GLN O    O  10.784  -3.014 -26.703 1.00 . A A . 234 GLN O    1 1 
        8 36558 1 1 234 GLN OE1  O  14.107  -7.588 -25.195 1.00 . A A . 234 GLN OE1  1 1 
        8 36559 1 1 235 ASN C    C   8.311  -4.157 -25.770 1.00 . A A . 235 ASN C    1 1 
        8 36560 1 1 235 ASN CA   C   8.917  -3.399 -24.575 1.00 . A A . 235 ASN CA   1 1 
        8 36561 1 1 235 ASN CB   C   8.404  -1.935 -24.483 1.00 . A A . 235 ASN CB   1 1 
        8 36562 1 1 235 ASN CG   C   8.983  -0.977 -25.516 1.00 . A A . 235 ASN CG   1 1 
        8 36563 1 1 235 ASN H    H  10.800  -3.715 -23.670 1.00 . A A . 235 ASN H    1 1 
        8 36564 1 1 235 ASN HA   H   8.571  -3.910 -23.687 1.00 . A A . 235 ASN HA   1 1 
        8 36565 1 1 235 ASN HB2  H   7.333  -1.939 -24.605 1.00 . A A . 235 ASN HB2  1 1 
        8 36566 1 1 235 ASN HB3  H   8.639  -1.551 -23.500 1.00 . A A . 235 ASN HB3  1 1 
        8 36567 1 1 235 ASN HD21 H  10.455  -0.460 -24.284 1.00 . A A . 235 ASN HD21 1 1 
        8 36568 1 1 235 ASN HD22 H  10.465   0.307 -25.833 1.00 . A A . 235 ASN HD22 1 1 
        8 36569 1 1 235 ASN N    N  10.386  -3.490 -24.525 1.00 . A A . 235 ASN N    1 1 
        8 36570 1 1 235 ASN ND2  N  10.076  -0.308 -25.174 1.00 . A A . 235 ASN ND2  1 1 
        8 36571 1 1 235 ASN O    O   8.033  -5.353 -25.662 1.00 . A A . 235 ASN O    1 1 
        8 36572 1 1 235 ASN OD1  O   8.439  -0.821 -26.607 1.00 . A A . 235 ASN OD1  1 1 
        8 36573 1 1 236 GLY C    C   7.735  -3.340 -29.318 1.00 . A A . 236 GLY C    1 1 
        8 36574 1 1 236 GLY CA   C   7.539  -4.146 -28.052 1.00 . A A . 236 GLY CA   1 1 
        8 36575 1 1 236 GLY H    H   8.377  -2.542 -26.956 1.00 . A A . 236 GLY H    1 1 
        8 36576 1 1 236 GLY HA2  H   8.007  -5.113 -28.176 1.00 . A A . 236 GLY HA2  1 1 
        8 36577 1 1 236 GLY HA3  H   6.482  -4.286 -27.887 1.00 . A A . 236 GLY HA3  1 1 
        8 36578 1 1 236 GLY N    N   8.115  -3.491 -26.897 1.00 . A A . 236 GLY N    1 1 
        8 36579 1 1 236 GLY O    O   8.330  -2.265 -29.279 1.00 . A A . 236 GLY O    1 1 
        8 36580 1 1 237 PRO C    C   6.517  -1.868 -31.771 1.00 . A A . 237 PRO C    1 1 
        8 36581 1 1 237 PRO CA   C   7.358  -3.140 -31.744 1.00 . A A . 237 PRO CA   1 1 
        8 36582 1 1 237 PRO CB   C   6.831  -4.156 -32.768 1.00 . A A . 237 PRO CB   1 1 
        8 36583 1 1 237 PRO CD   C   6.551  -5.122 -30.606 1.00 . A A . 237 PRO CD   1 1 
        8 36584 1 1 237 PRO CG   C   6.793  -5.462 -32.047 1.00 . A A . 237 PRO CG   1 1 
        8 36585 1 1 237 PRO HA   H   8.385  -2.895 -31.972 1.00 . A A . 237 PRO HA   1 1 
        8 36586 1 1 237 PRO HB2  H   5.845  -3.858 -33.092 1.00 . A A . 237 PRO HB2  1 1 
        8 36587 1 1 237 PRO HB3  H   7.497  -4.193 -33.618 1.00 . A A . 237 PRO HB3  1 1 
        8 36588 1 1 237 PRO HD2  H   5.494  -5.014 -30.413 1.00 . A A . 237 PRO HD2  1 1 
        8 36589 1 1 237 PRO HD3  H   6.983  -5.873 -29.960 1.00 . A A . 237 PRO HD3  1 1 
        8 36590 1 1 237 PRO HG2  H   5.988  -6.071 -32.431 1.00 . A A . 237 PRO HG2  1 1 
        8 36591 1 1 237 PRO HG3  H   7.738  -5.971 -32.160 1.00 . A A . 237 PRO HG3  1 1 
        8 36592 1 1 237 PRO N    N   7.248  -3.839 -30.462 1.00 . A A . 237 PRO N    1 1 
        8 36593 1 1 237 PRO O    O   5.286  -1.918 -31.673 1.00 . A A . 237 PRO O    1 1 
        8 36594 1 1 238 VAL C    C   6.064   0.956 -33.275 1.00 . A A . 238 VAL C    1 1 
        8 36595 1 1 238 VAL CA   C   6.538   0.564 -31.878 1.00 . A A . 238 VAL CA   1 1 
        8 36596 1 1 238 VAL CB   C   7.487   1.655 -31.328 1.00 . A A . 238 VAL CB   1 1 
        8 36597 1 1 238 VAL CG1  C   6.744   2.963 -31.103 1.00 . A A . 238 VAL CG1  1 1 
        8 36598 1 1 238 VAL CG2  C   8.143   1.191 -30.037 1.00 . A A . 238 VAL CG2  1 1 
        8 36599 1 1 238 VAL H    H   8.160  -0.778 -32.046 1.00 . A A . 238 VAL H    1 1 
        8 36600 1 1 238 VAL HA   H   5.682   0.495 -31.224 1.00 . A A . 238 VAL HA   1 1 
        8 36601 1 1 238 VAL HB   H   8.265   1.830 -32.058 1.00 . A A . 238 VAL HB   1 1 
        8 36602 1 1 238 VAL HG11 H   5.941   2.802 -30.402 1.00 . A A . 238 VAL HG11 1 1 
        8 36603 1 1 238 VAL HG12 H   6.339   3.314 -32.040 1.00 . A A . 238 VAL HG12 1 1 
        8 36604 1 1 238 VAL HG13 H   7.424   3.702 -30.705 1.00 . A A . 238 VAL HG13 1 1 
        8 36605 1 1 238 VAL HG21 H   8.683   0.273 -30.219 1.00 . A A . 238 VAL HG21 1 1 
        8 36606 1 1 238 VAL HG22 H   7.383   1.022 -29.290 1.00 . A A . 238 VAL HG22 1 1 
        8 36607 1 1 238 VAL HG23 H   8.829   1.951 -29.689 1.00 . A A . 238 VAL HG23 1 1 
        8 36608 1 1 238 VAL N    N   7.189  -0.736 -31.907 1.00 . A A . 238 VAL N    1 1 
        8 36609 1 1 238 VAL O    O   6.694   0.612 -34.277 1.00 . A A . 238 VAL O    1 1 
        8 36610 1 1 239 PHE C    C   4.887   3.489 -34.951 1.00 . A A . 239 PHE C    1 1 
        8 36611 1 1 239 PHE CA   C   4.379   2.097 -34.600 1.00 . A A . 239 PHE CA   1 1 
        8 36612 1 1 239 PHE CB   C   2.850   2.110 -34.535 1.00 . A A . 239 PHE CB   1 1 
        8 36613 1 1 239 PHE CD1  C   2.048  -0.071 -35.480 1.00 . A A . 239 PHE CD1  1 1 
        8 36614 1 1 239 PHE CD2  C   1.819   0.297 -33.134 1.00 . A A . 239 PHE CD2  1 1 
        8 36615 1 1 239 PHE CE1  C   1.471  -1.318 -35.344 1.00 . A A . 239 PHE CE1  1 1 
        8 36616 1 1 239 PHE CE2  C   1.242  -0.952 -32.992 1.00 . A A . 239 PHE CE2  1 1 
        8 36617 1 1 239 PHE CG   C   2.231   0.750 -34.379 1.00 . A A . 239 PHE CG   1 1 
        8 36618 1 1 239 PHE CZ   C   1.066  -1.759 -34.100 1.00 . A A . 239 PHE CZ   1 1 
        8 36619 1 1 239 PHE H    H   4.489   1.899 -32.504 1.00 . A A . 239 PHE H    1 1 
        8 36620 1 1 239 PHE HA   H   4.695   1.403 -35.365 1.00 . A A . 239 PHE HA   1 1 
        8 36621 1 1 239 PHE HB2  H   2.540   2.710 -33.693 1.00 . A A . 239 PHE HB2  1 1 
        8 36622 1 1 239 PHE HB3  H   2.464   2.549 -35.443 1.00 . A A . 239 PHE HB3  1 1 
        8 36623 1 1 239 PHE HD1  H   2.363   0.271 -36.455 1.00 . A A . 239 PHE HD1  1 1 
        8 36624 1 1 239 PHE HD2  H   1.956   0.929 -32.269 1.00 . A A . 239 PHE HD2  1 1 
        8 36625 1 1 239 PHE HE1  H   1.336  -1.948 -36.212 1.00 . A A . 239 PHE HE1  1 1 
        8 36626 1 1 239 PHE HE2  H   0.928  -1.294 -32.017 1.00 . A A . 239 PHE HE2  1 1 
        8 36627 1 1 239 PHE HZ   H   0.615  -2.734 -33.992 1.00 . A A . 239 PHE HZ   1 1 
        8 36628 1 1 239 PHE N    N   4.942   1.656 -33.334 1.00 . A A . 239 PHE N    1 1 
        8 36629 1 1 239 PHE O    O   4.653   4.449 -34.216 1.00 . A A . 239 PHE O    1 1 
        8 36630 1 1 240 ALA C    C   5.475   5.160 -37.927 1.00 . A A . 240 ALA C    1 1 
        8 36631 1 1 240 ALA CA   C   6.053   4.882 -36.553 1.00 . A A . 240 ALA CA   1 1 
        8 36632 1 1 240 ALA CB   C   7.572   4.924 -36.604 1.00 . A A . 240 ALA CB   1 1 
        8 36633 1 1 240 ALA H    H   5.793   2.782 -36.583 1.00 . A A . 240 ALA H    1 1 
        8 36634 1 1 240 ALA HA   H   5.716   5.645 -35.865 1.00 . A A . 240 ALA HA   1 1 
        8 36635 1 1 240 ALA HB1  H   7.922   4.326 -37.432 1.00 . A A . 240 ALA HB1  1 1 
        8 36636 1 1 240 ALA HB2  H   7.974   4.533 -35.681 1.00 . A A . 240 ALA HB2  1 1 
        8 36637 1 1 240 ALA HB3  H   7.897   5.945 -36.735 1.00 . A A . 240 ALA HB3  1 1 
        8 36638 1 1 240 ALA N    N   5.586   3.595 -36.068 1.00 . A A . 240 ALA N    1 1 
        8 36639 1 1 240 ALA O    O   5.193   4.234 -38.679 1.00 . A A . 240 ALA O    1 1 
        8 36640 1 1 241 LYS C    C   5.853   7.477 -40.380 1.00 . A A . 241 LYS C    1 1 
        8 36641 1 1 241 LYS CA   C   4.772   6.782 -39.564 1.00 . A A . 241 LYS CA   1 1 
        8 36642 1 1 241 LYS CB   C   3.515   7.652 -39.434 1.00 . A A . 241 LYS CB   1 1 
        8 36643 1 1 241 LYS CD   C   2.374   9.468 -38.123 1.00 . A A . 241 LYS CD   1 1 
        8 36644 1 1 241 LYS CE   C   1.453   9.866 -39.264 1.00 . A A . 241 LYS CE   1 1 
        8 36645 1 1 241 LYS CG   C   3.706   8.922 -38.617 1.00 . A A . 241 LYS CG   1 1 
        8 36646 1 1 241 LYS H    H   5.497   7.127 -37.602 1.00 . A A . 241 LYS H    1 1 
        8 36647 1 1 241 LYS HA   H   4.506   5.863 -40.066 1.00 . A A . 241 LYS HA   1 1 
        8 36648 1 1 241 LYS HB2  H   3.190   7.938 -40.422 1.00 . A A . 241 LYS HB2  1 1 
        8 36649 1 1 241 LYS HB3  H   2.735   7.066 -38.967 1.00 . A A . 241 LYS HB3  1 1 
        8 36650 1 1 241 LYS HD2  H   1.885   8.708 -37.533 1.00 . A A . 241 LYS HD2  1 1 
        8 36651 1 1 241 LYS HD3  H   2.561  10.335 -37.506 1.00 . A A . 241 LYS HD3  1 1 
        8 36652 1 1 241 LYS HE2  H   1.339   9.023 -39.929 1.00 . A A . 241 LYS HE2  1 1 
        8 36653 1 1 241 LYS HE3  H   0.489  10.130 -38.853 1.00 . A A . 241 LYS HE3  1 1 
        8 36654 1 1 241 LYS HG2  H   4.331   8.701 -37.766 1.00 . A A . 241 LYS HG2  1 1 
        8 36655 1 1 241 LYS HG3  H   4.183   9.668 -39.235 1.00 . A A . 241 LYS HG3  1 1 
        8 36656 1 1 241 LYS HZ1  H   2.387  11.730 -39.387 1.00 . A A . 241 LYS HZ1  1 1 
        8 36657 1 1 241 LYS HZ2  H   1.213  11.466 -40.581 1.00 . A A . 241 LYS HZ2  1 1 
        8 36658 1 1 241 LYS HZ3  H   2.724  10.702 -40.698 1.00 . A A . 241 LYS HZ3  1 1 
        8 36659 1 1 241 LYS N    N   5.285   6.422 -38.253 1.00 . A A . 241 LYS N    1 1 
        8 36660 1 1 241 LYS NZ   N   1.983  11.019 -40.036 1.00 . A A . 241 LYS NZ   1 1 
        8 36661 1 1 241 LYS O    O   6.529   8.385 -39.892 1.00 . A A . 241 LYS O    1 1 
        8 36662 1 1 242 ALA C    C   6.626   8.930 -43.017 1.00 . A A . 242 ALA C    1 1 
        8 36663 1 1 242 ALA CA   C   7.054   7.563 -42.493 1.00 . A A . 242 ALA CA   1 1 
        8 36664 1 1 242 ALA CB   C   7.337   6.593 -43.632 1.00 . A A . 242 ALA CB   1 1 
        8 36665 1 1 242 ALA H    H   5.458   6.288 -41.936 1.00 . A A . 242 ALA H    1 1 
        8 36666 1 1 242 ALA HA   H   7.961   7.682 -41.919 1.00 . A A . 242 ALA HA   1 1 
        8 36667 1 1 242 ALA HB1  H   8.256   6.873 -44.127 1.00 . A A . 242 ALA HB1  1 1 
        8 36668 1 1 242 ALA HB2  H   6.522   6.623 -44.341 1.00 . A A . 242 ALA HB2  1 1 
        8 36669 1 1 242 ALA HB3  H   7.433   5.592 -43.237 1.00 . A A . 242 ALA HB3  1 1 
        8 36670 1 1 242 ALA N    N   6.035   7.016 -41.611 1.00 . A A . 242 ALA N    1 1 
        8 36671 1 1 242 ALA O    O   5.567   9.067 -43.631 1.00 . A A . 242 ALA O    1 1 
        8 36672 1 1 243 ILE C    C   7.699  11.911 -44.257 1.00 . A A . 243 ILE C    1 1 
        8 36673 1 1 243 ILE CA   C   7.059  11.325 -42.998 1.00 . A A . 243 ILE CA   1 1 
        8 36674 1 1 243 ILE CB   C   7.427  12.208 -41.786 1.00 . A A . 243 ILE CB   1 1 
        8 36675 1 1 243 ILE CD1  C   9.388  13.007 -40.354 1.00 . A A . 243 ILE CD1  1 1 
        8 36676 1 1 243 ILE CG1  C   8.941  12.176 -41.539 1.00 . A A . 243 ILE CG1  1 1 
        8 36677 1 1 243 ILE CG2  C   6.668  11.747 -40.547 1.00 . A A . 243 ILE CG2  1 1 
        8 36678 1 1 243 ILE H    H   8.344   9.751 -42.397 1.00 . A A . 243 ILE H    1 1 
        8 36679 1 1 243 ILE HA   H   5.985  11.350 -43.113 1.00 . A A . 243 ILE HA   1 1 
        8 36680 1 1 243 ILE HB   H   7.126  13.223 -42.002 1.00 . A A . 243 ILE HB   1 1 
        8 36681 1 1 243 ILE HD11 H   8.880  12.666 -39.465 1.00 . A A . 243 ILE HD11 1 1 
        8 36682 1 1 243 ILE HD12 H   9.149  14.045 -40.532 1.00 . A A . 243 ILE HD12 1 1 
        8 36683 1 1 243 ILE HD13 H  10.455  12.900 -40.222 1.00 . A A . 243 ILE HD13 1 1 
        8 36684 1 1 243 ILE HG12 H   9.249  11.157 -41.361 1.00 . A A . 243 ILE HG12 1 1 
        8 36685 1 1 243 ILE HG13 H   9.449  12.550 -42.418 1.00 . A A . 243 ILE HG13 1 1 
        8 36686 1 1 243 ILE HG21 H   5.606  11.824 -40.726 1.00 . A A . 243 ILE HG21 1 1 
        8 36687 1 1 243 ILE HG22 H   6.938  12.368 -39.706 1.00 . A A . 243 ILE HG22 1 1 
        8 36688 1 1 243 ILE HG23 H   6.922  10.719 -40.331 1.00 . A A . 243 ILE HG23 1 1 
        8 36689 1 1 243 ILE N    N   7.449   9.939 -42.762 1.00 . A A . 243 ILE N    1 1 
        8 36690 1 1 243 ILE O    O   7.543  13.103 -44.536 1.00 . A A . 243 ILE O    1 1 
        8 36691 1 1 244 GLN C    C   9.315  10.460 -47.220 1.00 . A A . 244 GLN C    1 1 
        8 36692 1 1 244 GLN CA   C   9.096  11.588 -46.209 1.00 . A A . 244 GLN CA   1 1 
        8 36693 1 1 244 GLN CB   C  10.425  12.232 -45.790 1.00 . A A . 244 GLN CB   1 1 
        8 36694 1 1 244 GLN CD   C  11.648  12.780 -47.947 1.00 . A A . 244 GLN CD   1 1 
        8 36695 1 1 244 GLN CG   C  10.917  13.322 -46.736 1.00 . A A . 244 GLN CG   1 1 
        8 36696 1 1 244 GLN H    H   8.440  10.135 -44.812 1.00 . A A . 244 GLN H    1 1 
        8 36697 1 1 244 GLN HA   H   8.470  12.343 -46.662 1.00 . A A . 244 GLN HA   1 1 
        8 36698 1 1 244 GLN HB2  H  10.304  12.669 -44.810 1.00 . A A . 244 GLN HB2  1 1 
        8 36699 1 1 244 GLN HB3  H  11.182  11.463 -45.739 1.00 . A A . 244 GLN HB3  1 1 
        8 36700 1 1 244 GLN HE21 H  12.444  11.327 -46.857 1.00 . A A . 244 GLN HE21 1 1 
        8 36701 1 1 244 GLN HE22 H  12.865  11.329 -48.534 1.00 . A A . 244 GLN HE22 1 1 
        8 36702 1 1 244 GLN HG2  H  10.067  13.892 -47.078 1.00 . A A . 244 GLN HG2  1 1 
        8 36703 1 1 244 GLN HG3  H  11.587  13.973 -46.193 1.00 . A A . 244 GLN HG3  1 1 
        8 36704 1 1 244 GLN N    N   8.401  11.090 -45.028 1.00 . A A . 244 GLN N    1 1 
        8 36705 1 1 244 GLN NE2  N  12.396  11.706 -47.758 1.00 . A A . 244 GLN NE2  1 1 
        8 36706 1 1 244 GLN O    O   9.462   9.300 -46.844 1.00 . A A . 244 GLN O    1 1 
        8 36707 1 1 244 GLN OE1  O  11.573  13.344 -49.035 1.00 . A A . 244 GLN OE1  1 1 
        8 36708 1 1 245 LYS C    C  10.913   9.411 -49.770 1.00 . A A . 245 LYS C    1 1 
        8 36709 1 1 245 LYS CA   C   9.459   9.842 -49.581 1.00 . A A . 245 LYS CA   1 1 
        8 36710 1 1 245 LYS CB   C   8.923  10.460 -50.874 1.00 . A A . 245 LYS CB   1 1 
        8 36711 1 1 245 LYS CD   C   8.158   8.311 -51.944 1.00 . A A . 245 LYS CD   1 1 
        8 36712 1 1 245 LYS CE   C   7.412   7.982 -53.229 1.00 . A A . 245 LYS CE   1 1 
        8 36713 1 1 245 LYS CG   C   9.004   9.561 -52.100 1.00 . A A . 245 LYS CG   1 1 
        8 36714 1 1 245 LYS H    H   9.255  11.766 -48.727 1.00 . A A . 245 LYS H    1 1 
        8 36715 1 1 245 LYS HA   H   8.864   8.977 -49.331 1.00 . A A . 245 LYS HA   1 1 
        8 36716 1 1 245 LYS HB2  H   7.887  10.724 -50.724 1.00 . A A . 245 LYS HB2  1 1 
        8 36717 1 1 245 LYS HB3  H   9.482  11.361 -51.080 1.00 . A A . 245 LYS HB3  1 1 
        8 36718 1 1 245 LYS HD2  H   8.802   7.481 -51.690 1.00 . A A . 245 LYS HD2  1 1 
        8 36719 1 1 245 LYS HD3  H   7.441   8.469 -51.152 1.00 . A A . 245 LYS HD3  1 1 
        8 36720 1 1 245 LYS HE2  H   8.113   7.982 -54.050 1.00 . A A . 245 LYS HE2  1 1 
        8 36721 1 1 245 LYS HE3  H   6.973   6.998 -53.132 1.00 . A A . 245 LYS HE3  1 1 
        8 36722 1 1 245 LYS HG2  H   8.652  10.113 -52.960 1.00 . A A . 245 LYS HG2  1 1 
        8 36723 1 1 245 LYS HG3  H  10.034   9.272 -52.253 1.00 . A A . 245 LYS HG3  1 1 
        8 36724 1 1 245 LYS HZ1  H   6.698   9.943 -53.415 1.00 . A A . 245 LYS HZ1  1 1 
        8 36725 1 1 245 LYS HZ2  H   5.542   8.840 -52.844 1.00 . A A . 245 LYS HZ2  1 1 
        8 36726 1 1 245 LYS HZ3  H   5.974   8.841 -54.482 1.00 . A A . 245 LYS HZ3  1 1 
        8 36727 1 1 245 LYS N    N   9.327  10.814 -48.499 1.00 . A A . 245 LYS N    1 1 
        8 36728 1 1 245 LYS NZ   N   6.333   8.968 -53.511 1.00 . A A . 245 LYS NZ   1 1 
        8 36729 1 1 245 LYS O    O  11.771  10.223 -50.113 1.00 . A A . 245 LYS O    1 1 
        8 36730 1 1 246 ARG C    C  12.510   6.131 -50.074 1.00 . A A . 246 ARG C    1 1 
        8 36731 1 1 246 ARG CA   C  12.538   7.607 -49.688 1.00 . A A . 246 ARG CA   1 1 
        8 36732 1 1 246 ARG CB   C  13.312   7.815 -48.385 1.00 . A A . 246 ARG CB   1 1 
        8 36733 1 1 246 ARG CD   C  15.223   7.200 -46.906 1.00 . A A . 246 ARG CD   1 1 
        8 36734 1 1 246 ARG CG   C  14.641   7.082 -48.305 1.00 . A A . 246 ARG CG   1 1 
        8 36735 1 1 246 ARG CZ   C  15.380   4.810 -46.290 1.00 . A A . 246 ARG CZ   1 1 
        8 36736 1 1 246 ARG H    H  10.464   7.529 -49.267 1.00 . A A . 246 ARG H    1 1 
        8 36737 1 1 246 ARG HA   H  13.025   8.162 -50.476 1.00 . A A . 246 ARG HA   1 1 
        8 36738 1 1 246 ARG HB2  H  13.507   8.869 -48.264 1.00 . A A . 246 ARG HB2  1 1 
        8 36739 1 1 246 ARG HB3  H  12.695   7.481 -47.563 1.00 . A A . 246 ARG HB3  1 1 
        8 36740 1 1 246 ARG HD2  H  15.903   8.039 -46.884 1.00 . A A . 246 ARG HD2  1 1 
        8 36741 1 1 246 ARG HD3  H  14.413   7.381 -46.213 1.00 . A A . 246 ARG HD3  1 1 
        8 36742 1 1 246 ARG HE   H  16.904   6.103 -46.276 1.00 . A A . 246 ARG HE   1 1 
        8 36743 1 1 246 ARG HG2  H  14.486   6.040 -48.539 1.00 . A A . 246 ARG HG2  1 1 
        8 36744 1 1 246 ARG HG3  H  15.331   7.519 -49.013 1.00 . A A . 246 ARG HG3  1 1 
        8 36745 1 1 246 ARG HH11 H  13.577   5.342 -47.036 1.00 . A A . 246 ARG HH11 1 1 
        8 36746 1 1 246 ARG HH12 H  13.688   3.700 -46.501 1.00 . A A . 246 ARG HH12 1 1 
        8 36747 1 1 246 ARG HH21 H  17.059   3.976 -45.520 1.00 . A A . 246 ARG HH21 1 1 
        8 36748 1 1 246 ARG HH22 H  15.678   2.931 -45.608 1.00 . A A . 246 ARG HH22 1 1 
        8 36749 1 1 246 ARG N    N  11.187   8.134 -49.545 1.00 . A A . 246 ARG N    1 1 
        8 36750 1 1 246 ARG NE   N  15.945   6.000 -46.484 1.00 . A A . 246 ARG NE   1 1 
        8 36751 1 1 246 ARG NH1  N  14.112   4.604 -46.632 1.00 . A A . 246 ARG NH1  1 1 
        8 36752 1 1 246 ARG NH2  N  16.091   3.823 -45.770 1.00 . A A . 246 ARG NH2  1 1 
        8 36753 1 1 246 ARG O    O  12.171   5.264 -49.261 1.00 . A A . 246 ARG O    1 1 
        8 36754 1 1 247 VAL C    C  14.335   3.949 -51.691 1.00 . A A . 247 VAL C    1 1 
        8 36755 1 1 247 VAL CA   C  12.917   4.508 -51.849 1.00 . A A . 247 VAL CA   1 1 
        8 36756 1 1 247 VAL CB   C  12.500   4.476 -53.341 1.00 . A A . 247 VAL CB   1 1 
        8 36757 1 1 247 VAL CG1  C  11.056   4.928 -53.502 1.00 . A A . 247 VAL CG1  1 1 
        8 36758 1 1 247 VAL CG2  C  13.427   5.340 -54.183 1.00 . A A . 247 VAL CG2  1 1 
        8 36759 1 1 247 VAL H    H  13.099   6.607 -51.913 1.00 . A A . 247 VAL H    1 1 
        8 36760 1 1 247 VAL HA   H  12.230   3.896 -51.283 1.00 . A A . 247 VAL HA   1 1 
        8 36761 1 1 247 VAL HB   H  12.573   3.458 -53.693 1.00 . A A . 247 VAL HB   1 1 
        8 36762 1 1 247 VAL HG11 H  10.406   4.264 -52.953 1.00 . A A . 247 VAL HG11 1 1 
        8 36763 1 1 247 VAL HG12 H  10.790   4.912 -54.549 1.00 . A A . 247 VAL HG12 1 1 
        8 36764 1 1 247 VAL HG13 H  10.950   5.933 -53.119 1.00 . A A . 247 VAL HG13 1 1 
        8 36765 1 1 247 VAL HG21 H  13.368   6.365 -53.845 1.00 . A A . 247 VAL HG21 1 1 
        8 36766 1 1 247 VAL HG22 H  13.126   5.284 -55.219 1.00 . A A . 247 VAL HG22 1 1 
        8 36767 1 1 247 VAL HG23 H  14.442   4.985 -54.083 1.00 . A A . 247 VAL HG23 1 1 
        8 36768 1 1 247 VAL N    N  12.858   5.864 -51.324 1.00 . A A . 247 VAL N    1 1 
        8 36769 1 1 247 VAL O    O  15.232   4.670 -51.249 1.00 . A A . 247 VAL O    1 1 
        8 36770 1 1 248 PRO C    C  16.892   2.748 -52.872 1.00 . A A . 248 PRO C    1 1 
        8 36771 1 1 248 PRO CA   C  15.895   2.053 -51.948 1.00 . A A . 248 PRO CA   1 1 
        8 36772 1 1 248 PRO CB   C  15.670   0.606 -52.404 1.00 . A A . 248 PRO CB   1 1 
        8 36773 1 1 248 PRO CD   C  13.545   1.691 -52.464 1.00 . A A . 248 PRO CD   1 1 
        8 36774 1 1 248 PRO CG   C  14.210   0.365 -52.232 1.00 . A A . 248 PRO CG   1 1 
        8 36775 1 1 248 PRO HA   H  16.280   2.060 -50.939 1.00 . A A . 248 PRO HA   1 1 
        8 36776 1 1 248 PRO HB2  H  15.967   0.504 -53.436 1.00 . A A . 248 PRO HB2  1 1 
        8 36777 1 1 248 PRO HB3  H  16.254  -0.062 -51.788 1.00 . A A . 248 PRO HB3  1 1 
        8 36778 1 1 248 PRO HD2  H  13.320   1.822 -53.512 1.00 . A A . 248 PRO HD2  1 1 
        8 36779 1 1 248 PRO HD3  H  12.647   1.774 -51.871 1.00 . A A . 248 PRO HD3  1 1 
        8 36780 1 1 248 PRO HG2  H  13.868  -0.357 -52.960 1.00 . A A . 248 PRO HG2  1 1 
        8 36781 1 1 248 PRO HG3  H  14.009   0.015 -51.231 1.00 . A A . 248 PRO HG3  1 1 
        8 36782 1 1 248 PRO N    N  14.561   2.660 -52.018 1.00 . A A . 248 PRO N    1 1 
        8 36783 1 1 248 PRO O    O  16.673   2.840 -54.083 1.00 . A A . 248 PRO O    1 1 
        8 36784 1 1 249 CYS C    C  19.782   2.929 -53.923 1.00 . A A . 249 CYS C    1 1 
        8 36785 1 1 249 CYS CA   C  19.009   3.927 -53.063 1.00 . A A . 249 CYS CA   1 1 
        8 36786 1 1 249 CYS CB   C  19.956   4.676 -52.118 1.00 . A A . 249 CYS CB   1 1 
        8 36787 1 1 249 CYS H    H  18.095   3.141 -51.330 1.00 . A A . 249 CYS H    1 1 
        8 36788 1 1 249 CYS HA   H  18.521   4.640 -53.711 1.00 . A A . 249 CYS HA   1 1 
        8 36789 1 1 249 CYS HB2  H  19.382   5.377 -51.531 1.00 . A A . 249 CYS HB2  1 1 
        8 36790 1 1 249 CYS HB3  H  20.426   3.962 -51.456 1.00 . A A . 249 CYS HB3  1 1 
        8 36791 1 1 249 CYS HG   H  21.788   6.454 -52.063 1.00 . A A . 249 CYS HG   1 1 
        8 36792 1 1 249 CYS N    N  17.979   3.243 -52.295 1.00 . A A . 249 CYS N    1 1 
        8 36793 1 1 249 CYS O    O  19.787   1.728 -53.639 1.00 . A A . 249 CYS O    1 1 
        8 36794 1 1 249 CYS SG   S  21.270   5.605 -52.944 1.00 . A A . 249 CYS SG   1 1 
        8 36795 1 1 250 ALA C    C  22.179   1.685 -55.196 1.00 . A A . 250 ALA C    1 1 
        8 36796 1 1 250 ALA CA   C  21.175   2.595 -55.904 1.00 . A A . 250 ALA CA   1 1 
        8 36797 1 1 250 ALA CB   C  21.885   3.466 -56.929 1.00 . A A . 250 ALA CB   1 1 
        8 36798 1 1 250 ALA H    H  20.403   4.406 -55.116 1.00 . A A . 250 ALA H    1 1 
        8 36799 1 1 250 ALA HA   H  20.460   1.979 -56.430 1.00 . A A . 250 ALA HA   1 1 
        8 36800 1 1 250 ALA HB1  H  22.632   4.069 -56.433 1.00 . A A . 250 ALA HB1  1 1 
        8 36801 1 1 250 ALA HB2  H  21.168   4.110 -57.414 1.00 . A A . 250 ALA HB2  1 1 
        8 36802 1 1 250 ALA HB3  H  22.363   2.838 -57.667 1.00 . A A . 250 ALA HB3  1 1 
        8 36803 1 1 250 ALA N    N  20.433   3.433 -54.966 1.00 . A A . 250 ALA N    1 1 
        8 36804 1 1 250 ALA O    O  22.294   0.505 -55.528 1.00 . A A . 250 ALA O    1 1 
        8 36805 1 1 251 TYR C    C  23.422   1.064 -52.108 1.00 . A A . 251 TYR C    1 1 
        8 36806 1 1 251 TYR CA   C  23.906   1.451 -53.504 1.00 . A A . 251 TYR CA   1 1 
        8 36807 1 1 251 TYR CB   C  25.226   2.230 -53.422 1.00 . A A . 251 TYR CB   1 1 
        8 36808 1 1 251 TYR CD1  C  24.783   4.718 -53.458 1.00 . A A . 251 TYR CD1  1 1 
        8 36809 1 1 251 TYR CD2  C  25.385   3.716 -51.381 1.00 . A A . 251 TYR CD2  1 1 
        8 36810 1 1 251 TYR CE1  C  24.703   5.951 -52.842 1.00 . A A . 251 TYR CE1  1 1 
        8 36811 1 1 251 TYR CE2  C  25.304   4.946 -50.759 1.00 . A A . 251 TYR CE2  1 1 
        8 36812 1 1 251 TYR CG   C  25.126   3.580 -52.740 1.00 . A A . 251 TYR CG   1 1 
        8 36813 1 1 251 TYR CZ   C  24.962   6.059 -51.494 1.00 . A A . 251 TYR CZ   1 1 
        8 36814 1 1 251 TYR H    H  22.740   3.161 -53.969 1.00 . A A . 251 TYR H    1 1 
        8 36815 1 1 251 TYR HA   H  24.076   0.545 -54.067 1.00 . A A . 251 TYR HA   1 1 
        8 36816 1 1 251 TYR HB2  H  25.945   1.642 -52.873 1.00 . A A . 251 TYR HB2  1 1 
        8 36817 1 1 251 TYR HB3  H  25.598   2.393 -54.424 1.00 . A A . 251 TYR HB3  1 1 
        8 36818 1 1 251 TYR HD1  H  24.579   4.630 -54.515 1.00 . A A . 251 TYR HD1  1 1 
        8 36819 1 1 251 TYR HD2  H  25.654   2.840 -50.808 1.00 . A A . 251 TYR HD2  1 1 
        8 36820 1 1 251 TYR HE1  H  24.435   6.824 -53.419 1.00 . A A . 251 TYR HE1  1 1 
        8 36821 1 1 251 TYR HE2  H  25.506   5.032 -49.701 1.00 . A A . 251 TYR HE2  1 1 
        8 36822 1 1 251 TYR HH   H  24.027   7.697 -51.099 1.00 . A A . 251 TYR HH   1 1 
        8 36823 1 1 251 TYR N    N  22.894   2.226 -54.218 1.00 . A A . 251 TYR N    1 1 
        8 36824 1 1 251 TYR O    O  24.196   0.569 -51.286 1.00 . A A . 251 TYR O    1 1 
        8 36825 1 1 251 TYR OH   O  24.881   7.288 -50.880 1.00 . A A . 251 TYR OH   1 1 
        8 36826 1 1 252 ASP C    C  20.603  -0.233 -50.660 1.00 . A A . 252 ASP C    1 1 
        8 36827 1 1 252 ASP CA   C  21.560   0.943 -50.556 1.00 . A A . 252 ASP CA   1 1 
        8 36828 1 1 252 ASP CB   C  20.836   2.144 -49.948 1.00 . A A . 252 ASP CB   1 1 
        8 36829 1 1 252 ASP CG   C  21.752   3.020 -49.124 1.00 . A A . 252 ASP CG   1 1 
        8 36830 1 1 252 ASP H    H  21.559   1.633 -52.558 1.00 . A A . 252 ASP H    1 1 
        8 36831 1 1 252 ASP HA   H  22.373   0.663 -49.901 1.00 . A A . 252 ASP HA   1 1 
        8 36832 1 1 252 ASP HB2  H  20.419   2.742 -50.744 1.00 . A A . 252 ASP HB2  1 1 
        8 36833 1 1 252 ASP HB3  H  20.037   1.791 -49.313 1.00 . A A . 252 ASP HB3  1 1 
        8 36834 1 1 252 ASP N    N  22.138   1.269 -51.854 1.00 . A A . 252 ASP N    1 1 
        8 36835 1 1 252 ASP O    O  19.416  -0.066 -50.944 1.00 . A A . 252 ASP O    1 1 
        8 36836 1 1 252 ASP OD1  O  21.964   2.704 -47.930 1.00 . A A . 252 ASP OD1  1 1 
        8 36837 1 1 252 ASP OD2  O  22.241   4.039 -49.648 1.00 . A A . 252 ASP OD2  1 1 
        8 36838 1 1 253 LYS C    C  19.549  -2.762 -49.137 1.00 . A A . 253 LYS C    1 1 
        8 36839 1 1 253 LYS CA   C  20.326  -2.634 -50.438 1.00 . A A . 253 LYS CA   1 1 
        8 36840 1 1 253 LYS CB   C  21.214  -3.860 -50.637 1.00 . A A . 253 LYS CB   1 1 
        8 36841 1 1 253 LYS CD   C  20.453  -4.606 -52.913 1.00 . A A . 253 LYS CD   1 1 
        8 36842 1 1 253 LYS CE   C  19.851  -5.866 -52.308 1.00 . A A . 253 LYS CE   1 1 
        8 36843 1 1 253 LYS CG   C  21.623  -4.097 -52.082 1.00 . A A . 253 LYS CG   1 1 
        8 36844 1 1 253 LYS H    H  22.097  -1.494 -50.276 1.00 . A A . 253 LYS H    1 1 
        8 36845 1 1 253 LYS HA   H  19.627  -2.569 -51.260 1.00 . A A . 253 LYS HA   1 1 
        8 36846 1 1 253 LYS HB2  H  22.111  -3.735 -50.049 1.00 . A A . 253 LYS HB2  1 1 
        8 36847 1 1 253 LYS HB3  H  20.685  -4.733 -50.288 1.00 . A A . 253 LYS HB3  1 1 
        8 36848 1 1 253 LYS HD2  H  19.694  -3.840 -52.955 1.00 . A A . 253 LYS HD2  1 1 
        8 36849 1 1 253 LYS HD3  H  20.800  -4.827 -53.912 1.00 . A A . 253 LYS HD3  1 1 
        8 36850 1 1 253 LYS HE2  H  19.480  -5.633 -51.321 1.00 . A A . 253 LYS HE2  1 1 
        8 36851 1 1 253 LYS HE3  H  19.029  -6.192 -52.931 1.00 . A A . 253 LYS HE3  1 1 
        8 36852 1 1 253 LYS HG2  H  21.973  -3.167 -52.504 1.00 . A A . 253 LYS HG2  1 1 
        8 36853 1 1 253 LYS HG3  H  22.417  -4.829 -52.107 1.00 . A A . 253 LYS HG3  1 1 
        8 36854 1 1 253 LYS HZ1  H  21.109  -7.311 -53.148 1.00 . A A . 253 LYS HZ1  1 1 
        8 36855 1 1 253 LYS HZ2  H  20.444  -7.758 -51.650 1.00 . A A . 253 LYS HZ2  1 1 
        8 36856 1 1 253 LYS HZ3  H  21.706  -6.630 -51.715 1.00 . A A . 253 LYS HZ3  1 1 
        8 36857 1 1 253 LYS N    N  21.132  -1.424 -50.438 1.00 . A A . 253 LYS N    1 1 
        8 36858 1 1 253 LYS NZ   N  20.844  -6.966 -52.199 1.00 . A A . 253 LYS NZ   1 1 
        8 36859 1 1 253 LYS O    O  18.475  -3.358 -49.096 1.00 . A A . 253 LYS O    1 1 
        8 36860 1 1 254 THR C    C  18.513  -1.099 -46.537 1.00 . A A . 254 THR C    1 1 
        8 36861 1 1 254 THR CA   C  19.484  -2.255 -46.764 1.00 . A A . 254 THR CA   1 1 
        8 36862 1 1 254 THR CB   C  20.565  -2.244 -45.668 1.00 . A A . 254 THR CB   1 1 
        8 36863 1 1 254 THR CG2  C  21.140  -3.636 -45.455 1.00 . A A . 254 THR CG2  1 1 
        8 36864 1 1 254 THR H    H  20.946  -1.709 -48.178 1.00 . A A . 254 THR H    1 1 
        8 36865 1 1 254 THR HA   H  18.943  -3.187 -46.695 1.00 . A A . 254 THR HA   1 1 
        8 36866 1 1 254 THR HB   H  20.115  -1.910 -44.741 1.00 . A A . 254 THR HB   1 1 
        8 36867 1 1 254 THR HG1  H  21.354  -0.432 -45.801 1.00 . A A . 254 THR HG1  1 1 
        8 36868 1 1 254 THR HG21 H  21.890  -3.600 -44.678 1.00 . A A . 254 THR HG21 1 1 
        8 36869 1 1 254 THR HG22 H  21.591  -3.984 -46.373 1.00 . A A . 254 THR HG22 1 1 
        8 36870 1 1 254 THR HG23 H  20.351  -4.312 -45.162 1.00 . A A . 254 THR HG23 1 1 
        8 36871 1 1 254 THR N    N  20.097  -2.188 -48.078 1.00 . A A . 254 THR N    1 1 
        8 36872 1 1 254 THR O    O  18.103  -0.840 -45.413 1.00 . A A . 254 THR O    1 1 
        8 36873 1 1 254 THR OG1  O  21.615  -1.338 -46.034 1.00 . A A . 254 THR OG1  1 1 
        8 36874 1 1 255 ALA C    C  15.771   0.232 -47.627 1.00 . A A . 255 ALA C    1 1 
        8 36875 1 1 255 ALA CA   C  17.215   0.703 -47.509 1.00 . A A . 255 ALA CA   1 1 
        8 36876 1 1 255 ALA CB   C  17.519   1.740 -48.577 1.00 . A A . 255 ALA CB   1 1 
        8 36877 1 1 255 ALA H    H  18.482  -0.676 -48.489 1.00 . A A . 255 ALA H    1 1 
        8 36878 1 1 255 ALA HA   H  17.356   1.164 -46.540 1.00 . A A . 255 ALA HA   1 1 
        8 36879 1 1 255 ALA HB1  H  17.380   1.301 -49.554 1.00 . A A . 255 ALA HB1  1 1 
        8 36880 1 1 255 ALA HB2  H  18.541   2.075 -48.473 1.00 . A A . 255 ALA HB2  1 1 
        8 36881 1 1 255 ALA HB3  H  16.849   2.581 -48.460 1.00 . A A . 255 ALA HB3  1 1 
        8 36882 1 1 255 ALA N    N  18.137  -0.418 -47.609 1.00 . A A . 255 ALA N    1 1 
        8 36883 1 1 255 ALA O    O  15.362  -0.302 -48.661 1.00 . A A . 255 ALA O    1 1 
        8 36884 1 1 256 LEU C    C  12.799   1.103 -47.335 1.00 . A A . 256 LEU C    1 1 
        8 36885 1 1 256 LEU CA   C  13.595   0.050 -46.572 1.00 . A A . 256 LEU CA   1 1 
        8 36886 1 1 256 LEU CB   C  13.064  -0.085 -45.137 1.00 . A A . 256 LEU CB   1 1 
        8 36887 1 1 256 LEU CD1  C  11.452  -1.052 -43.483 1.00 . A A . 256 LEU CD1  1 1 
        8 36888 1 1 256 LEU CD2  C  10.770  -0.874 -45.869 1.00 . A A . 256 LEU CD2  1 1 
        8 36889 1 1 256 LEU CG   C  11.934  -1.110 -44.918 1.00 . A A . 256 LEU CG   1 1 
        8 36890 1 1 256 LEU H    H  15.388   0.838 -45.762 1.00 . A A . 256 LEU H    1 1 
        8 36891 1 1 256 LEU HA   H  13.501  -0.899 -47.077 1.00 . A A . 256 LEU HA   1 1 
        8 36892 1 1 256 LEU HB2  H  13.893  -0.358 -44.498 1.00 . A A . 256 LEU HB2  1 1 
        8 36893 1 1 256 LEU HB3  H  12.702   0.883 -44.823 1.00 . A A . 256 LEU HB3  1 1 
        8 36894 1 1 256 LEU HD11 H  12.288  -1.197 -42.815 1.00 . A A . 256 LEU HD11 1 1 
        8 36895 1 1 256 LEU HD12 H  10.722  -1.832 -43.318 1.00 . A A . 256 LEU HD12 1 1 
        8 36896 1 1 256 LEU HD13 H  10.999  -0.091 -43.292 1.00 . A A . 256 LEU HD13 1 1 
        8 36897 1 1 256 LEU HD21 H  11.075  -1.109 -46.878 1.00 . A A . 256 LEU HD21 1 1 
        8 36898 1 1 256 LEU HD22 H  10.471   0.163 -45.822 1.00 . A A . 256 LEU HD22 1 1 
        8 36899 1 1 256 LEU HD23 H   9.939  -1.502 -45.587 1.00 . A A . 256 LEU HD23 1 1 
        8 36900 1 1 256 LEU HG   H  12.317  -2.112 -45.099 1.00 . A A . 256 LEU HG   1 1 
        8 36901 1 1 256 LEU N    N  15.002   0.425 -46.565 1.00 . A A . 256 LEU N    1 1 
        8 36902 1 1 256 LEU O    O  12.873   2.291 -47.016 1.00 . A A . 256 LEU O    1 1 
        8 36903 1 1 257 ALA C    C  10.079   2.109 -48.378 1.00 . A A . 257 ALA C    1 1 
        8 36904 1 1 257 ALA CA   C  11.261   1.566 -49.165 1.00 . A A . 257 ALA CA   1 1 
        8 36905 1 1 257 ALA CB   C  10.783   0.842 -50.410 1.00 . A A . 257 ALA CB   1 1 
        8 36906 1 1 257 ALA H    H  12.019  -0.299 -48.523 1.00 . A A . 257 ALA H    1 1 
        8 36907 1 1 257 ALA HA   H  11.892   2.388 -49.469 1.00 . A A . 257 ALA HA   1 1 
        8 36908 1 1 257 ALA HB1  H  10.403  -0.132 -50.133 1.00 . A A . 257 ALA HB1  1 1 
        8 36909 1 1 257 ALA HB2  H  11.608   0.728 -51.097 1.00 . A A . 257 ALA HB2  1 1 
        8 36910 1 1 257 ALA HB3  H   9.998   1.415 -50.882 1.00 . A A . 257 ALA HB3  1 1 
        8 36911 1 1 257 ALA N    N  12.054   0.665 -48.341 1.00 . A A . 257 ALA N    1 1 
        8 36912 1 1 257 ALA O    O   9.123   1.387 -48.094 1.00 . A A . 257 ALA O    1 1 
        8 36913 1 1 258 LEU C    C   8.792   5.394 -47.792 1.00 . A A . 258 LEU C    1 1 
        8 36914 1 1 258 LEU CA   C   9.125   4.023 -47.226 1.00 . A A . 258 LEU CA   1 1 
        8 36915 1 1 258 LEU CB   C   9.590   4.179 -45.775 1.00 . A A . 258 LEU CB   1 1 
        8 36916 1 1 258 LEU CD1  C  10.443   3.200 -43.641 1.00 . A A . 258 LEU CD1  1 1 
        8 36917 1 1 258 LEU CD2  C   8.617   2.038 -44.890 1.00 . A A . 258 LEU CD2  1 1 
        8 36918 1 1 258 LEU CG   C   9.877   2.882 -45.016 1.00 . A A . 258 LEU CG   1 1 
        8 36919 1 1 258 LEU H    H  10.922   3.916 -48.333 1.00 . A A . 258 LEU H    1 1 
        8 36920 1 1 258 LEU HA   H   8.241   3.405 -47.253 1.00 . A A . 258 LEU HA   1 1 
        8 36921 1 1 258 LEU HB2  H  10.489   4.774 -45.774 1.00 . A A . 258 LEU HB2  1 1 
        8 36922 1 1 258 LEU HB3  H   8.826   4.718 -45.235 1.00 . A A . 258 LEU HB3  1 1 
        8 36923 1 1 258 LEU HD11 H  11.411   3.665 -43.749 1.00 . A A . 258 LEU HD11 1 1 
        8 36924 1 1 258 LEU HD12 H  10.542   2.289 -43.071 1.00 . A A . 258 LEU HD12 1 1 
        8 36925 1 1 258 LEU HD13 H   9.774   3.879 -43.128 1.00 . A A . 258 LEU HD13 1 1 
        8 36926 1 1 258 LEU HD21 H   8.823   1.177 -44.269 1.00 . A A . 258 LEU HD21 1 1 
        8 36927 1 1 258 LEU HD22 H   8.306   1.706 -45.870 1.00 . A A . 258 LEU HD22 1 1 
        8 36928 1 1 258 LEU HD23 H   7.831   2.626 -44.441 1.00 . A A . 258 LEU HD23 1 1 
        8 36929 1 1 258 LEU HG   H  10.615   2.308 -45.558 1.00 . A A . 258 LEU HG   1 1 
        8 36930 1 1 258 LEU N    N  10.154   3.383 -48.028 1.00 . A A . 258 LEU N    1 1 
        8 36931 1 1 258 LEU O    O   9.672   6.247 -47.932 1.00 . A A . 258 LEU O    1 1 
        8 36932 1 1 259 GLU C    C   6.417   7.712 -47.519 1.00 . A A . 259 GLU C    1 1 
        8 36933 1 1 259 GLU CA   C   7.077   6.887 -48.624 1.00 . A A . 259 GLU CA   1 1 
        8 36934 1 1 259 GLU CB   C   6.122   6.685 -49.800 1.00 . A A . 259 GLU CB   1 1 
        8 36935 1 1 259 GLU CD   C   3.976   5.725 -50.655 1.00 . A A . 259 GLU CD   1 1 
        8 36936 1 1 259 GLU CG   C   4.979   5.726 -49.527 1.00 . A A . 259 GLU CG   1 1 
        8 36937 1 1 259 GLU H    H   6.877   4.882 -47.998 1.00 . A A . 259 GLU H    1 1 
        8 36938 1 1 259 GLU HA   H   7.949   7.420 -48.975 1.00 . A A . 259 GLU HA   1 1 
        8 36939 1 1 259 GLU HB2  H   5.699   7.641 -50.069 1.00 . A A . 259 GLU HB2  1 1 
        8 36940 1 1 259 GLU HB3  H   6.685   6.306 -50.641 1.00 . A A . 259 GLU HB3  1 1 
        8 36941 1 1 259 GLU HG2  H   5.376   4.728 -49.412 1.00 . A A . 259 GLU HG2  1 1 
        8 36942 1 1 259 GLU HG3  H   4.479   6.025 -48.618 1.00 . A A . 259 GLU HG3  1 1 
        8 36943 1 1 259 GLU N    N   7.527   5.605 -48.111 1.00 . A A . 259 GLU N    1 1 
        8 36944 1 1 259 GLU O    O   6.942   7.798 -46.410 1.00 . A A . 259 GLU O    1 1 
        8 36945 1 1 259 GLU OE1  O   4.171   4.976 -51.632 1.00 . A A . 259 GLU OE1  1 1 
        8 36946 1 1 259 GLU OE2  O   3.005   6.502 -50.585 1.00 . A A . 259 GLU OE2  1 1 
        8 36947 1 1 260 VAL C    C   3.269   8.608 -46.412 1.00 . A A . 260 VAL C    1 1 
        8 36948 1 1 260 VAL CA   C   4.606   9.188 -46.866 1.00 . A A . 260 VAL CA   1 1 
        8 36949 1 1 260 VAL CB   C   4.382  10.601 -47.452 1.00 . A A . 260 VAL CB   1 1 
        8 36950 1 1 260 VAL CG1  C   5.705  11.333 -47.600 1.00 . A A . 260 VAL CG1  1 1 
        8 36951 1 1 260 VAL CG2  C   3.667  10.524 -48.794 1.00 . A A . 260 VAL CG2  1 1 
        8 36952 1 1 260 VAL H    H   4.861   8.155 -48.691 1.00 . A A . 260 VAL H    1 1 
        8 36953 1 1 260 VAL HA   H   5.250   9.284 -46.003 1.00 . A A . 260 VAL HA   1 1 
        8 36954 1 1 260 VAL HB   H   3.761  11.161 -46.768 1.00 . A A . 260 VAL HB   1 1 
        8 36955 1 1 260 VAL HG11 H   6.343  10.788 -48.280 1.00 . A A . 260 VAL HG11 1 1 
        8 36956 1 1 260 VAL HG12 H   6.185  11.407 -46.636 1.00 . A A . 260 VAL HG12 1 1 
        8 36957 1 1 260 VAL HG13 H   5.526  12.325 -47.989 1.00 . A A . 260 VAL HG13 1 1 
        8 36958 1 1 260 VAL HG21 H   4.250   9.926 -49.479 1.00 . A A . 260 VAL HG21 1 1 
        8 36959 1 1 260 VAL HG22 H   3.550  11.519 -49.196 1.00 . A A . 260 VAL HG22 1 1 
        8 36960 1 1 260 VAL HG23 H   2.696  10.072 -48.660 1.00 . A A . 260 VAL HG23 1 1 
        8 36961 1 1 260 VAL N    N   5.276   8.316 -47.818 1.00 . A A . 260 VAL N    1 1 
        8 36962 1 1 260 VAL O    O   2.449   8.178 -47.227 1.00 . A A . 260 VAL O    1 1 
        8 36963 1 1 261 GLY C    C   1.632   6.689 -44.376 1.00 . A A . 261 GLY C    1 1 
        8 36964 1 1 261 GLY CA   C   1.793   8.187 -44.543 1.00 . A A . 261 GLY CA   1 1 
        8 36965 1 1 261 GLY H    H   3.810   8.825 -44.502 1.00 . A A . 261 GLY H    1 1 
        8 36966 1 1 261 GLY HA2  H   1.682   8.653 -43.574 1.00 . A A . 261 GLY HA2  1 1 
        8 36967 1 1 261 GLY HA3  H   1.010   8.551 -45.192 1.00 . A A . 261 GLY HA3  1 1 
        8 36968 1 1 261 GLY N    N   3.073   8.576 -45.101 1.00 . A A . 261 GLY N    1 1 
        8 36969 1 1 261 GLY O    O   0.508   6.192 -44.308 1.00 . A A . 261 GLY O    1 1 
        8 36970 1 1 262 ASP C    C   3.170   4.168 -42.700 1.00 . A A . 262 ASP C    1 1 
        8 36971 1 1 262 ASP CA   C   2.665   4.517 -44.098 1.00 . A A . 262 ASP CA   1 1 
        8 36972 1 1 262 ASP CB   C   3.472   3.759 -45.159 1.00 . A A . 262 ASP CB   1 1 
        8 36973 1 1 262 ASP CG   C   2.884   2.387 -45.462 1.00 . A A . 262 ASP CG   1 1 
        8 36974 1 1 262 ASP H    H   3.610   6.395 -44.400 1.00 . A A . 262 ASP H    1 1 
        8 36975 1 1 262 ASP HA   H   1.627   4.226 -44.174 1.00 . A A . 262 ASP HA   1 1 
        8 36976 1 1 262 ASP HB2  H   3.483   4.334 -46.073 1.00 . A A . 262 ASP HB2  1 1 
        8 36977 1 1 262 ASP HB3  H   4.484   3.627 -44.808 1.00 . A A . 262 ASP HB3  1 1 
        8 36978 1 1 262 ASP N    N   2.738   5.959 -44.310 1.00 . A A . 262 ASP N    1 1 
        8 36979 1 1 262 ASP O    O   3.904   4.948 -42.086 1.00 . A A . 262 ASP O    1 1 
        8 36980 1 1 262 ASP OD1  O   2.405   1.713 -44.525 1.00 . A A . 262 ASP OD1  1 1 
        8 36981 1 1 262 ASP OD2  O   2.865   1.990 -46.648 1.00 . A A . 262 ASP OD2  1 1 
        8 36982 1 1 263 ILE C    C   4.241   1.569 -40.847 1.00 . A A . 263 ILE C    1 1 
        8 36983 1 1 263 ILE CA   C   3.091   2.573 -40.856 1.00 . A A . 263 ILE CA   1 1 
        8 36984 1 1 263 ILE CB   C   1.853   1.949 -40.164 1.00 . A A . 263 ILE CB   1 1 
        8 36985 1 1 263 ILE CD1  C   1.127   4.174 -39.142 1.00 . A A . 263 ILE CD1  1 1 
        8 36986 1 1 263 ILE CG1  C   0.740   2.992 -40.008 1.00 . A A . 263 ILE CG1  1 1 
        8 36987 1 1 263 ILE CG2  C   2.219   1.361 -38.806 1.00 . A A . 263 ILE CG2  1 1 
        8 36988 1 1 263 ILE H    H   2.290   2.381 -42.803 1.00 . A A . 263 ILE H    1 1 
        8 36989 1 1 263 ILE HA   H   3.389   3.447 -40.294 1.00 . A A . 263 ILE HA   1 1 
        8 36990 1 1 263 ILE HB   H   1.491   1.145 -40.788 1.00 . A A . 263 ILE HB   1 1 
        8 36991 1 1 263 ILE HD11 H   1.488   3.816 -38.189 1.00 . A A . 263 ILE HD11 1 1 
        8 36992 1 1 263 ILE HD12 H   0.263   4.802 -38.983 1.00 . A A . 263 ILE HD12 1 1 
        8 36993 1 1 263 ILE HD13 H   1.903   4.742 -39.631 1.00 . A A . 263 ILE HD13 1 1 
        8 36994 1 1 263 ILE HG12 H   0.470   3.371 -40.982 1.00 . A A . 263 ILE HG12 1 1 
        8 36995 1 1 263 ILE HG13 H  -0.123   2.520 -39.561 1.00 . A A . 263 ILE HG13 1 1 
        8 36996 1 1 263 ILE HG21 H   2.630   2.136 -38.177 1.00 . A A . 263 ILE HG21 1 1 
        8 36997 1 1 263 ILE HG22 H   2.950   0.576 -38.938 1.00 . A A . 263 ILE HG22 1 1 
        8 36998 1 1 263 ILE HG23 H   1.333   0.952 -38.342 1.00 . A A . 263 ILE HG23 1 1 
        8 36999 1 1 263 ILE N    N   2.781   2.997 -42.214 1.00 . A A . 263 ILE N    1 1 
        8 37000 1 1 263 ILE O    O   4.214   0.559 -41.554 1.00 . A A . 263 ILE O    1 1 
        8 37001 1 1 264 VAL C    C   6.401   0.289 -38.577 1.00 . A A . 264 VAL C    1 1 
        8 37002 1 1 264 VAL CA   C   6.415   1.014 -39.918 1.00 . A A . 264 VAL CA   1 1 
        8 37003 1 1 264 VAL CB   C   7.719   1.832 -40.030 1.00 . A A . 264 VAL CB   1 1 
        8 37004 1 1 264 VAL CG1  C   8.929   0.914 -40.016 1.00 . A A . 264 VAL CG1  1 1 
        8 37005 1 1 264 VAL CG2  C   7.712   2.693 -41.284 1.00 . A A . 264 VAL CG2  1 1 
        8 37006 1 1 264 VAL H    H   5.205   2.693 -39.519 1.00 . A A . 264 VAL H    1 1 
        8 37007 1 1 264 VAL HA   H   6.394   0.287 -40.716 1.00 . A A . 264 VAL HA   1 1 
        8 37008 1 1 264 VAL HB   H   7.784   2.486 -39.173 1.00 . A A . 264 VAL HB   1 1 
        8 37009 1 1 264 VAL HG11 H   9.831   1.508 -40.027 1.00 . A A . 264 VAL HG11 1 1 
        8 37010 1 1 264 VAL HG12 H   8.908   0.279 -40.888 1.00 . A A . 264 VAL HG12 1 1 
        8 37011 1 1 264 VAL HG13 H   8.909   0.306 -39.125 1.00 . A A . 264 VAL HG13 1 1 
        8 37012 1 1 264 VAL HG21 H   8.641   3.242 -41.349 1.00 . A A . 264 VAL HG21 1 1 
        8 37013 1 1 264 VAL HG22 H   6.885   3.386 -41.239 1.00 . A A . 264 VAL HG22 1 1 
        8 37014 1 1 264 VAL HG23 H   7.606   2.061 -42.155 1.00 . A A . 264 VAL HG23 1 1 
        8 37015 1 1 264 VAL N    N   5.248   1.866 -40.047 1.00 . A A . 264 VAL N    1 1 
        8 37016 1 1 264 VAL O    O   6.346   0.918 -37.519 1.00 . A A . 264 VAL O    1 1 
        8 37017 1 1 265 LYS C    C   7.965  -2.119 -37.099 1.00 . A A . 265 LYS C    1 1 
        8 37018 1 1 265 LYS CA   C   6.503  -1.851 -37.433 1.00 . A A . 265 LYS CA   1 1 
        8 37019 1 1 265 LYS CB   C   5.742  -3.158 -37.652 1.00 . A A . 265 LYS CB   1 1 
        8 37020 1 1 265 LYS CD   C   4.744  -5.229 -36.674 1.00 . A A . 265 LYS CD   1 1 
        8 37021 1 1 265 LYS CE   C   3.329  -4.767 -36.988 1.00 . A A . 265 LYS CE   1 1 
        8 37022 1 1 265 LYS CG   C   5.661  -4.046 -36.422 1.00 . A A . 265 LYS CG   1 1 
        8 37023 1 1 265 LYS H    H   6.406  -1.476 -39.504 1.00 . A A . 265 LYS H    1 1 
        8 37024 1 1 265 LYS HA   H   6.048  -1.302 -36.621 1.00 . A A . 265 LYS HA   1 1 
        8 37025 1 1 265 LYS HB2  H   4.736  -2.925 -37.964 1.00 . A A . 265 LYS HB2  1 1 
        8 37026 1 1 265 LYS HB3  H   6.230  -3.715 -38.439 1.00 . A A . 265 LYS HB3  1 1 
        8 37027 1 1 265 LYS HD2  H   5.122  -5.797 -37.512 1.00 . A A . 265 LYS HD2  1 1 
        8 37028 1 1 265 LYS HD3  H   4.723  -5.853 -35.791 1.00 . A A . 265 LYS HD3  1 1 
        8 37029 1 1 265 LYS HE2  H   2.882  -4.378 -36.085 1.00 . A A . 265 LYS HE2  1 1 
        8 37030 1 1 265 LYS HE3  H   3.377  -3.984 -37.730 1.00 . A A . 265 LYS HE3  1 1 
        8 37031 1 1 265 LYS HG2  H   6.648  -4.410 -36.183 1.00 . A A . 265 LYS HG2  1 1 
        8 37032 1 1 265 LYS HG3  H   5.273  -3.470 -35.595 1.00 . A A . 265 LYS HG3  1 1 
        8 37033 1 1 265 LYS HZ1  H   2.417  -6.634 -36.794 1.00 . A A . 265 LYS HZ1  1 1 
        8 37034 1 1 265 LYS HZ2  H   2.905  -6.263 -38.378 1.00 . A A . 265 LYS HZ2  1 1 
        8 37035 1 1 265 LYS HZ3  H   1.526  -5.523 -37.719 1.00 . A A . 265 LYS HZ3  1 1 
        8 37036 1 1 265 LYS N    N   6.429  -1.034 -38.632 1.00 . A A . 265 LYS N    1 1 
        8 37037 1 1 265 LYS NZ   N   2.485  -5.874 -37.504 1.00 . A A . 265 LYS NZ   1 1 
        8 37038 1 1 265 LYS O    O   8.608  -2.960 -37.728 1.00 . A A . 265 LYS O    1 1 
        8 37039 1 1 266 VAL C    C  10.195  -1.694 -34.374 1.00 . A A . 266 VAL C    1 1 
        8 37040 1 1 266 VAL CA   C   9.917  -1.382 -35.847 1.00 . A A . 266 VAL CA   1 1 
        8 37041 1 1 266 VAL CB   C  10.526  -0.014 -36.224 1.00 . A A . 266 VAL CB   1 1 
        8 37042 1 1 266 VAL CG1  C   9.765   1.109 -35.535 1.00 . A A . 266 VAL CG1  1 1 
        8 37043 1 1 266 VAL CG2  C  12.012   0.049 -35.893 1.00 . A A . 266 VAL CG2  1 1 
        8 37044 1 1 266 VAL H    H   7.895  -0.819 -35.582 1.00 . A A . 266 VAL H    1 1 
        8 37045 1 1 266 VAL HA   H  10.379  -2.142 -36.460 1.00 . A A . 266 VAL HA   1 1 
        8 37046 1 1 266 VAL HB   H  10.415   0.119 -37.290 1.00 . A A . 266 VAL HB   1 1 
        8 37047 1 1 266 VAL HG11 H  10.217   2.058 -35.787 1.00 . A A . 266 VAL HG11 1 1 
        8 37048 1 1 266 VAL HG12 H   9.799   0.966 -34.463 1.00 . A A . 266 VAL HG12 1 1 
        8 37049 1 1 266 VAL HG13 H   8.737   1.101 -35.866 1.00 . A A . 266 VAL HG13 1 1 
        8 37050 1 1 266 VAL HG21 H  12.157  -0.145 -34.842 1.00 . A A . 266 VAL HG21 1 1 
        8 37051 1 1 266 VAL HG22 H  12.394   1.031 -36.133 1.00 . A A . 266 VAL HG22 1 1 
        8 37052 1 1 266 VAL HG23 H  12.541  -0.694 -36.472 1.00 . A A . 266 VAL HG23 1 1 
        8 37053 1 1 266 VAL N    N   8.489  -1.381 -36.130 1.00 . A A . 266 VAL N    1 1 
        8 37054 1 1 266 VAL O    O   9.407  -1.345 -33.497 1.00 . A A . 266 VAL O    1 1 
        8 37055 1 1 267 THR C    C  12.904  -1.967 -32.230 1.00 . A A . 267 THR C    1 1 
        8 37056 1 1 267 THR CA   C  11.667  -2.729 -32.743 1.00 . A A . 267 THR CA   1 1 
        8 37057 1 1 267 THR CB   C  11.919  -4.246 -32.650 1.00 . A A . 267 THR CB   1 1 
        8 37058 1 1 267 THR CG2  C  11.960  -4.697 -31.196 1.00 . A A . 267 THR CG2  1 1 
        8 37059 1 1 267 THR H    H  11.915  -2.600 -34.843 1.00 . A A . 267 THR H    1 1 
        8 37060 1 1 267 THR HA   H  10.825  -2.489 -32.110 1.00 . A A . 267 THR HA   1 1 
        8 37061 1 1 267 THR HB   H  12.871  -4.468 -33.109 1.00 . A A . 267 THR HB   1 1 
        8 37062 1 1 267 THR HG1  H  11.083  -4.977 -34.297 1.00 . A A . 267 THR HG1  1 1 
        8 37063 1 1 267 THR HG21 H  12.749  -4.172 -30.678 1.00 . A A . 267 THR HG21 1 1 
        8 37064 1 1 267 THR HG22 H  12.150  -5.759 -31.156 1.00 . A A . 267 THR HG22 1 1 
        8 37065 1 1 267 THR HG23 H  11.013  -4.482 -30.725 1.00 . A A . 267 THR HG23 1 1 
        8 37066 1 1 267 THR N    N  11.318  -2.353 -34.107 1.00 . A A . 267 THR N    1 1 
        8 37067 1 1 267 THR O    O  12.851  -1.317 -31.187 1.00 . A A . 267 THR O    1 1 
        8 37068 1 1 267 THR OG1  O  10.881  -4.957 -33.346 1.00 . A A . 267 THR OG1  1 1 
        8 37069 1 1 268 ARG C    C  15.353   0.027 -33.061 1.00 . A A . 268 ARG C    1 1 
        8 37070 1 1 268 ARG CA   C  15.263  -1.406 -32.544 1.00 . A A . 268 ARG CA   1 1 
        8 37071 1 1 268 ARG CB   C  16.468  -2.223 -33.012 1.00 . A A . 268 ARG CB   1 1 
        8 37072 1 1 268 ARG CD   C  17.833  -4.301 -32.637 1.00 . A A . 268 ARG CD   1 1 
        8 37073 1 1 268 ARG CG   C  16.483  -3.635 -32.451 1.00 . A A . 268 ARG CG   1 1 
        8 37074 1 1 268 ARG CZ   C  18.657  -6.270 -31.385 1.00 . A A . 268 ARG CZ   1 1 
        8 37075 1 1 268 ARG H    H  13.978  -2.506 -33.828 1.00 . A A . 268 ARG H    1 1 
        8 37076 1 1 268 ARG HA   H  15.262  -1.384 -31.465 1.00 . A A . 268 ARG HA   1 1 
        8 37077 1 1 268 ARG HB2  H  16.451  -2.285 -34.090 1.00 . A A . 268 ARG HB2  1 1 
        8 37078 1 1 268 ARG HB3  H  17.373  -1.723 -32.700 1.00 . A A . 268 ARG HB3  1 1 
        8 37079 1 1 268 ARG HD2  H  18.107  -4.244 -33.679 1.00 . A A . 268 ARG HD2  1 1 
        8 37080 1 1 268 ARG HD3  H  18.564  -3.780 -32.039 1.00 . A A . 268 ARG HD3  1 1 
        8 37081 1 1 268 ARG HE   H  17.078  -6.257 -32.619 1.00 . A A . 268 ARG HE   1 1 
        8 37082 1 1 268 ARG HG2  H  16.257  -3.596 -31.396 1.00 . A A . 268 ARG HG2  1 1 
        8 37083 1 1 268 ARG HG3  H  15.732  -4.221 -32.960 1.00 . A A . 268 ARG HG3  1 1 
        8 37084 1 1 268 ARG HH11 H  19.718  -4.577 -31.057 1.00 . A A . 268 ARG HH11 1 1 
        8 37085 1 1 268 ARG HH12 H  20.279  -5.974 -30.195 1.00 . A A . 268 ARG HH12 1 1 
        8 37086 1 1 268 ARG HH21 H  17.811  -8.110 -31.508 1.00 . A A . 268 ARG HH21 1 1 
        8 37087 1 1 268 ARG HH22 H  19.183  -7.991 -30.440 1.00 . A A . 268 ARG HH22 1 1 
        8 37088 1 1 268 ARG N    N  14.006  -2.033 -32.973 1.00 . A A . 268 ARG N    1 1 
        8 37089 1 1 268 ARG NE   N  17.795  -5.703 -32.231 1.00 . A A . 268 ARG NE   1 1 
        8 37090 1 1 268 ARG NH1  N  19.629  -5.548 -30.836 1.00 . A A . 268 ARG NH1  1 1 
        8 37091 1 1 268 ARG NH2  N  18.543  -7.558 -31.090 1.00 . A A . 268 ARG NH2  1 1 
        8 37092 1 1 268 ARG O    O  15.153   0.272 -34.253 1.00 . A A . 268 ARG O    1 1 
        8 37093 1 1 269 MET C    C  16.853   3.152 -32.421 1.00 . A A . 269 MET C    1 1 
        8 37094 1 1 269 MET CA   C  15.510   2.394 -32.503 1.00 . A A . 269 MET CA   1 1 
        8 37095 1 1 269 MET CB   C  14.468   3.079 -31.608 1.00 . A A . 269 MET CB   1 1 
        8 37096 1 1 269 MET CE   C  11.139   2.561 -32.533 1.00 . A A . 269 MET CE   1 1 
        8 37097 1 1 269 MET CG   C  13.428   2.127 -31.035 1.00 . A A . 269 MET CG   1 1 
        8 37098 1 1 269 MET H    H  15.922   0.721 -31.262 1.00 . A A . 269 MET H    1 1 
        8 37099 1 1 269 MET HA   H  15.158   2.431 -33.529 1.00 . A A . 269 MET HA   1 1 
        8 37100 1 1 269 MET HB2  H  14.978   3.557 -30.783 1.00 . A A . 269 MET HB2  1 1 
        8 37101 1 1 269 MET HB3  H  13.954   3.832 -32.187 1.00 . A A . 269 MET HB3  1 1 
        8 37102 1 1 269 MET HE1  H  10.102   2.863 -32.571 1.00 . A A . 269 MET HE1  1 1 
        8 37103 1 1 269 MET HE2  H  11.216   1.512 -32.759 1.00 . A A . 269 MET HE2  1 1 
        8 37104 1 1 269 MET HE3  H  11.704   3.124 -33.266 1.00 . A A . 269 MET HE3  1 1 
        8 37105 1 1 269 MET HG2  H  13.357   1.267 -31.682 1.00 . A A . 269 MET HG2  1 1 
        8 37106 1 1 269 MET HG3  H  13.751   1.811 -30.054 1.00 . A A . 269 MET HG3  1 1 
        8 37107 1 1 269 MET N    N  15.628   0.978 -32.160 1.00 . A A . 269 MET N    1 1 
        8 37108 1 1 269 MET O    O  17.422   3.287 -31.347 1.00 . A A . 269 MET O    1 1 
        8 37109 1 1 269 MET SD   S  11.792   2.868 -30.891 1.00 . A A . 269 MET SD   1 1 
        8 37110 1 1 270 ASN C    C  19.220   5.170 -32.829 1.00 . A A . 270 ASN C    1 1 
        8 37111 1 1 270 ASN CA   C  18.550   4.372 -33.960 1.00 . A A . 270 ASN CA   1 1 
        8 37112 1 1 270 ASN CB   C  18.285   5.365 -35.109 1.00 . A A . 270 ASN CB   1 1 
        8 37113 1 1 270 ASN CG   C  18.478   4.860 -36.538 1.00 . A A . 270 ASN CG   1 1 
        8 37114 1 1 270 ASN H    H  16.750   3.325 -34.375 1.00 . A A . 270 ASN H    1 1 
        8 37115 1 1 270 ASN HA   H  19.272   3.654 -34.319 1.00 . A A . 270 ASN HA   1 1 
        8 37116 1 1 270 ASN HB2  H  17.263   5.701 -35.029 1.00 . A A . 270 ASN HB2  1 1 
        8 37117 1 1 270 ASN HB3  H  18.932   6.218 -34.969 1.00 . A A . 270 ASN HB3  1 1 
        8 37118 1 1 270 ASN HD21 H  17.888   3.011 -36.094 1.00 . A A . 270 ASN HD21 1 1 
        8 37119 1 1 270 ASN HD22 H  18.264   3.299 -37.741 1.00 . A A . 270 ASN HD22 1 1 
        8 37120 1 1 270 ASN N    N  17.305   3.589 -33.622 1.00 . A A . 270 ASN N    1 1 
        8 37121 1 1 270 ASN ND2  N  18.196   3.601 -36.813 1.00 . A A . 270 ASN ND2  1 1 
        8 37122 1 1 270 ASN O    O  18.707   5.330 -31.729 1.00 . A A . 270 ASN O    1 1 
        8 37123 1 1 270 ASN OD1  O  18.877   5.628 -37.407 1.00 . A A . 270 ASN OD1  1 1 
        8 37124 1 1 271 ILE C    C  21.914   4.985 -31.571 1.00 . A A . 271 ILE C    1 1 
        8 37125 1 1 271 ILE CA   C  21.370   6.220 -32.265 1.00 . A A . 271 ILE CA   1 1 
        8 37126 1 1 271 ILE CB   C  20.873   7.280 -31.252 1.00 . A A . 271 ILE CB   1 1 
        8 37127 1 1 271 ILE CD1  C  19.976   9.664 -31.092 1.00 . A A . 271 ILE CD1  1 1 
        8 37128 1 1 271 ILE CG1  C  20.392   8.526 -31.998 1.00 . A A . 271 ILE CG1  1 1 
        8 37129 1 1 271 ILE CG2  C  21.981   7.654 -30.273 1.00 . A A . 271 ILE CG2  1 1 
        8 37130 1 1 271 ILE H    H  20.510   5.921 -34.164 1.00 . A A . 271 ILE H    1 1 
        8 37131 1 1 271 ILE HA   H  22.167   6.658 -32.850 1.00 . A A . 271 ILE HA   1 1 
        8 37132 1 1 271 ILE HB   H  20.051   6.861 -30.692 1.00 . A A . 271 ILE HB   1 1 
        8 37133 1 1 271 ILE HD11 H  20.821   9.977 -30.498 1.00 . A A . 271 ILE HD11 1 1 
        8 37134 1 1 271 ILE HD12 H  19.180   9.334 -30.440 1.00 . A A . 271 ILE HD12 1 1 
        8 37135 1 1 271 ILE HD13 H  19.630  10.493 -31.692 1.00 . A A . 271 ILE HD13 1 1 
        8 37136 1 1 271 ILE HG12 H  21.188   8.884 -32.633 1.00 . A A . 271 ILE HG12 1 1 
        8 37137 1 1 271 ILE HG13 H  19.543   8.261 -32.611 1.00 . A A . 271 ILE HG13 1 1 
        8 37138 1 1 271 ILE HG21 H  21.610   8.391 -29.576 1.00 . A A . 271 ILE HG21 1 1 
        8 37139 1 1 271 ILE HG22 H  22.819   8.062 -30.815 1.00 . A A . 271 ILE HG22 1 1 
        8 37140 1 1 271 ILE HG23 H  22.295   6.774 -29.730 1.00 . A A . 271 ILE HG23 1 1 
        8 37141 1 1 271 ILE N    N  20.353   5.771 -33.205 1.00 . A A . 271 ILE N    1 1 
        8 37142 1 1 271 ILE O    O  21.637   4.714 -30.402 1.00 . A A . 271 ILE O    1 1 
        8 37143 1 1 272 ASN C    C  21.760   1.973 -32.041 1.00 . A A . 272 ASN C    1 1 
        8 37144 1 1 272 ASN CA   C  23.020   2.838 -32.046 1.00 . A A . 272 ASN CA   1 1 
        8 37145 1 1 272 ASN CB   C  23.759   2.729 -30.705 1.00 . A A . 272 ASN CB   1 1 
        8 37146 1 1 272 ASN CG   C  24.642   1.490 -30.623 1.00 . A A . 272 ASN CG   1 1 
        8 37147 1 1 272 ASN H    H  22.973   4.593 -33.211 1.00 . A A . 272 ASN H    1 1 
        8 37148 1 1 272 ASN HA   H  23.671   2.483 -32.835 1.00 . A A . 272 ASN HA   1 1 
        8 37149 1 1 272 ASN HB2  H  24.385   3.598 -30.577 1.00 . A A . 272 ASN HB2  1 1 
        8 37150 1 1 272 ASN HB3  H  23.037   2.690 -29.903 1.00 . A A . 272 ASN HB3  1 1 
        8 37151 1 1 272 ASN HD21 H  23.538   0.578 -32.017 1.00 . A A . 272 ASN HD21 1 1 
        8 37152 1 1 272 ASN HD22 H  24.880  -0.337 -31.376 1.00 . A A . 272 ASN HD22 1 1 
        8 37153 1 1 272 ASN N    N  22.652   4.214 -32.366 1.00 . A A . 272 ASN N    1 1 
        8 37154 1 1 272 ASN ND2  N  24.327   0.477 -31.418 1.00 . A A . 272 ASN ND2  1 1 
        8 37155 1 1 272 ASN O    O  21.768   0.829 -31.598 1.00 . A A . 272 ASN O    1 1 
        8 37156 1 1 272 ASN OD1  O  25.611   1.455 -29.862 1.00 . A A . 272 ASN OD1  1 1 
        8 37157 1 1 273 GLY C    C  19.306   1.008 -33.881 1.00 . A A . 273 GLY C    1 1 
        8 37158 1 1 273 GLY CA   C  19.449   1.785 -32.608 1.00 . A A . 273 GLY CA   1 1 
        8 37159 1 1 273 GLY H    H  20.704   3.423 -32.945 1.00 . A A . 273 GLY H    1 1 
        8 37160 1 1 273 GLY HA2  H  19.398   1.117 -31.760 1.00 . A A . 273 GLY HA2  1 1 
        8 37161 1 1 273 GLY HA3  H  18.619   2.522 -32.558 1.00 . A A . 273 GLY HA3  1 1 
        8 37162 1 1 273 GLY N    N  20.676   2.513 -32.573 1.00 . A A . 273 GLY N    1 1 
        8 37163 1 1 273 GLY O    O  18.856  -0.127 -33.856 1.00 . A A . 273 GLY O    1 1 
        8 37164 1 1 274 GLN C    C  18.126   0.595 -36.539 1.00 . A A . 274 GLN C    1 1 
        8 37165 1 1 274 GLN CA   C  19.490   1.293 -36.365 1.00 . A A . 274 GLN CA   1 1 
        8 37166 1 1 274 GLN CB   C  20.631   0.506 -37.021 1.00 . A A . 274 GLN CB   1 1 
        8 37167 1 1 274 GLN CD   C  22.360  -1.310 -36.791 1.00 . A A . 274 GLN CD   1 1 
        8 37168 1 1 274 GLN CG   C  21.059  -0.741 -36.264 1.00 . A A . 274 GLN CG   1 1 
        8 37169 1 1 274 GLN H    H  20.508   2.310 -34.793 1.00 . A A . 274 GLN H    1 1 
        8 37170 1 1 274 GLN HA   H  19.405   2.260 -36.869 1.00 . A A . 274 GLN HA   1 1 
        8 37171 1 1 274 GLN HB2  H  20.319   0.206 -38.010 1.00 . A A . 274 GLN HB2  1 1 
        8 37172 1 1 274 GLN HB3  H  21.488   1.157 -37.110 1.00 . A A . 274 GLN HB3  1 1 
        8 37173 1 1 274 GLN HE21 H  23.384  -0.192 -35.512 1.00 . A A . 274 GLN HE21 1 1 
        8 37174 1 1 274 GLN HE22 H  24.332  -1.191 -36.558 1.00 . A A . 274 GLN HE22 1 1 
        8 37175 1 1 274 GLN HG2  H  21.188  -0.487 -35.220 1.00 . A A . 274 GLN HG2  1 1 
        8 37176 1 1 274 GLN HG3  H  20.288  -1.490 -36.360 1.00 . A A . 274 GLN HG3  1 1 
        8 37177 1 1 274 GLN N    N  19.816   1.622 -34.957 1.00 . A A . 274 GLN N    1 1 
        8 37178 1 1 274 GLN NE2  N  23.467  -0.854 -36.228 1.00 . A A . 274 GLN NE2  1 1 
        8 37179 1 1 274 GLN O    O  17.912  -0.507 -36.047 1.00 . A A . 274 GLN O    1 1 
        8 37180 1 1 274 GLN OE1  O  22.373  -2.142 -37.696 1.00 . A A . 274 GLN OE1  1 1 
        8 37181 1 1 275 TRP C    C  15.558  -0.452 -37.958 1.00 . A A . 275 TRP C    1 1 
        8 37182 1 1 275 TRP CA   C  15.843   0.777 -37.184 1.00 . A A . 275 TRP CA   1 1 
        8 37183 1 1 275 TRP CB   C  14.882   1.884 -37.634 1.00 . A A . 275 TRP CB   1 1 
        8 37184 1 1 275 TRP CD1  C  15.629   3.340 -35.775 1.00 . A A . 275 TRP CD1  1 1 
        8 37185 1 1 275 TRP CD2  C  13.457   3.459 -36.109 1.00 . A A . 275 TRP CD2  1 1 
        8 37186 1 1 275 TRP CE2  C  13.779   4.261 -35.011 1.00 . A A . 275 TRP CE2  1 1 
        8 37187 1 1 275 TRP CE3  C  12.142   3.387 -36.516 1.00 . A A . 275 TRP CE3  1 1 
        8 37188 1 1 275 TRP CG   C  14.669   2.857 -36.551 1.00 . A A . 275 TRP CG   1 1 
        8 37189 1 1 275 TRP CH2  C  11.551   4.912 -34.728 1.00 . A A . 275 TRP CH2  1 1 
        8 37190 1 1 275 TRP CZ2  C  12.842   4.982 -34.307 1.00 . A A . 275 TRP CZ2  1 1 
        8 37191 1 1 275 TRP CZ3  C  11.193   4.122 -35.827 1.00 . A A . 275 TRP CZ3  1 1 
        8 37192 1 1 275 TRP H    H  17.450   1.852 -37.989 1.00 . A A . 275 TRP H    1 1 
        8 37193 1 1 275 TRP HA   H  15.678   0.584 -36.140 1.00 . A A . 275 TRP HA   1 1 
        8 37194 1 1 275 TRP HB2  H  15.299   2.402 -38.487 1.00 . A A . 275 TRP HB2  1 1 
        8 37195 1 1 275 TRP HB3  H  13.931   1.451 -37.900 1.00 . A A . 275 TRP HB3  1 1 
        8 37196 1 1 275 TRP HD1  H  16.675   3.075 -35.887 1.00 . A A . 275 TRP HD1  1 1 
        8 37197 1 1 275 TRP HE1  H  15.643   4.623 -34.116 1.00 . A A . 275 TRP HE1  1 1 
        8 37198 1 1 275 TRP HE3  H  11.868   2.781 -37.365 1.00 . A A . 275 TRP HE3  1 1 
        8 37199 1 1 275 TRP HH2  H  10.785   5.475 -34.217 1.00 . A A . 275 TRP HH2  1 1 
        8 37200 1 1 275 TRP HZ2  H  13.121   5.584 -33.456 1.00 . A A . 275 TRP HZ2  1 1 
        8 37201 1 1 275 TRP HZ3  H  10.161   4.091 -36.135 1.00 . A A . 275 TRP HZ3  1 1 
        8 37202 1 1 275 TRP N    N  17.209   1.176 -37.332 1.00 . A A . 275 TRP N    1 1 
        8 37203 1 1 275 TRP NE1  N  15.117   4.168 -34.825 1.00 . A A . 275 TRP NE1  1 1 
        8 37204 1 1 275 TRP O    O  15.809  -0.565 -39.152 1.00 . A A . 275 TRP O    1 1 
        8 37205 1 1 276 GLU C    C  13.058  -2.731 -37.896 1.00 . A A . 276 GLU C    1 1 
        8 37206 1 1 276 GLU CA   C  14.558  -2.607 -37.792 1.00 . A A . 276 GLU CA   1 1 
        8 37207 1 1 276 GLU CB   C  15.128  -3.755 -36.960 1.00 . A A . 276 GLU CB   1 1 
        8 37208 1 1 276 GLU CD   C  17.075  -5.322 -36.641 1.00 . A A . 276 GLU CD   1 1 
        8 37209 1 1 276 GLU CG   C  16.618  -3.979 -37.166 1.00 . A A . 276 GLU CG   1 1 
        8 37210 1 1 276 GLU H    H  14.711  -1.077 -36.314 1.00 . A A . 276 GLU H    1 1 
        8 37211 1 1 276 GLU HA   H  14.982  -2.660 -38.788 1.00 . A A . 276 GLU HA   1 1 
        8 37212 1 1 276 GLU HB2  H  14.958  -3.544 -35.913 1.00 . A A . 276 GLU HB2  1 1 
        8 37213 1 1 276 GLU HB3  H  14.608  -4.664 -37.222 1.00 . A A . 276 GLU HB3  1 1 
        8 37214 1 1 276 GLU HG2  H  16.835  -3.930 -38.223 1.00 . A A . 276 GLU HG2  1 1 
        8 37215 1 1 276 GLU HG3  H  17.162  -3.202 -36.650 1.00 . A A . 276 GLU HG3  1 1 
        8 37216 1 1 276 GLU N    N  14.917  -1.318 -37.253 1.00 . A A . 276 GLU N    1 1 
        8 37217 1 1 276 GLU O    O  12.376  -3.062 -36.922 1.00 . A A . 276 GLU O    1 1 
        8 37218 1 1 276 GLU OE1  O  16.737  -6.352 -37.262 1.00 . A A . 276 GLU OE1  1 1 
        8 37219 1 1 276 GLU OE2  O  17.753  -5.362 -35.593 1.00 . A A . 276 GLU OE2  1 1 
        8 37220 1 1 277 GLY C    C  10.850  -3.389 -40.507 1.00 . A A . 277 GLY C    1 1 
        8 37221 1 1 277 GLY CA   C  11.138  -2.524 -39.308 1.00 . A A . 277 GLY CA   1 1 
        8 37222 1 1 277 GLY H    H  13.149  -2.113 -39.783 1.00 . A A . 277 GLY H    1 1 
        8 37223 1 1 277 GLY HA2  H  10.665  -2.956 -38.438 1.00 . A A . 277 GLY HA2  1 1 
        8 37224 1 1 277 GLY HA3  H  10.732  -1.539 -39.480 1.00 . A A . 277 GLY HA3  1 1 
        8 37225 1 1 277 GLY N    N  12.550  -2.416 -39.066 1.00 . A A . 277 GLY N    1 1 
        8 37226 1 1 277 GLY O    O  11.548  -3.307 -41.516 1.00 . A A . 277 GLY O    1 1 
        8 37227 1 1 278 GLU C    C   8.199  -4.499 -42.154 1.00 . A A . 278 GLU C    1 1 
        8 37228 1 1 278 GLU CA   C   9.449  -5.082 -41.506 1.00 . A A . 278 GLU CA   1 1 
        8 37229 1 1 278 GLU CB   C   9.185  -6.520 -41.044 1.00 . A A . 278 GLU CB   1 1 
        8 37230 1 1 278 GLU CD   C  10.876  -6.783 -39.152 1.00 . A A . 278 GLU CD   1 1 
        8 37231 1 1 278 GLU CG   C  10.413  -7.261 -40.519 1.00 . A A . 278 GLU CG   1 1 
        8 37232 1 1 278 GLU H    H   9.371  -4.310 -39.539 1.00 . A A . 278 GLU H    1 1 
        8 37233 1 1 278 GLU HA   H  10.252  -5.079 -42.229 1.00 . A A . 278 GLU HA   1 1 
        8 37234 1 1 278 GLU HB2  H   8.447  -6.499 -40.256 1.00 . A A . 278 GLU HB2  1 1 
        8 37235 1 1 278 GLU HB3  H   8.787  -7.081 -41.876 1.00 . A A . 278 GLU HB3  1 1 
        8 37236 1 1 278 GLU HG2  H  10.176  -8.313 -40.447 1.00 . A A . 278 GLU HG2  1 1 
        8 37237 1 1 278 GLU HG3  H  11.223  -7.127 -41.221 1.00 . A A . 278 GLU HG3  1 1 
        8 37238 1 1 278 GLU N    N   9.851  -4.241 -40.394 1.00 . A A . 278 GLU N    1 1 
        8 37239 1 1 278 GLU O    O   7.117  -4.520 -41.566 1.00 . A A . 278 GLU O    1 1 
        8 37240 1 1 278 GLU OE1  O  10.014  -6.515 -38.286 1.00 . A A . 278 GLU OE1  1 1 
        8 37241 1 1 278 GLU OE2  O  12.104  -6.690 -38.930 1.00 . A A . 278 GLU OE2  1 1 
        8 37242 1 1 279 VAL C    C   6.959  -3.933 -45.392 1.00 . A A . 279 VAL C    1 1 
        8 37243 1 1 279 VAL CA   C   7.232  -3.307 -44.033 1.00 . A A . 279 VAL CA   1 1 
        8 37244 1 1 279 VAL CB   C   7.476  -1.791 -44.210 1.00 . A A . 279 VAL CB   1 1 
        8 37245 1 1 279 VAL CG1  C   6.290  -1.128 -44.899 1.00 . A A . 279 VAL CG1  1 1 
        8 37246 1 1 279 VAL CG2  C   7.750  -1.134 -42.864 1.00 . A A . 279 VAL CG2  1 1 
        8 37247 1 1 279 VAL H    H   9.219  -4.013 -43.808 1.00 . A A . 279 VAL H    1 1 
        8 37248 1 1 279 VAL HA   H   6.359  -3.436 -43.417 1.00 . A A . 279 VAL HA   1 1 
        8 37249 1 1 279 VAL HB   H   8.346  -1.657 -44.834 1.00 . A A . 279 VAL HB   1 1 
        8 37250 1 1 279 VAL HG11 H   6.482  -0.071 -45.009 1.00 . A A . 279 VAL HG11 1 1 
        8 37251 1 1 279 VAL HG12 H   5.401  -1.272 -44.305 1.00 . A A . 279 VAL HG12 1 1 
        8 37252 1 1 279 VAL HG13 H   6.146  -1.571 -45.875 1.00 . A A . 279 VAL HG13 1 1 
        8 37253 1 1 279 VAL HG21 H   8.618  -1.589 -42.411 1.00 . A A . 279 VAL HG21 1 1 
        8 37254 1 1 279 VAL HG22 H   6.894  -1.268 -42.219 1.00 . A A . 279 VAL HG22 1 1 
        8 37255 1 1 279 VAL HG23 H   7.930  -0.080 -43.008 1.00 . A A . 279 VAL HG23 1 1 
        8 37256 1 1 279 VAL N    N   8.345  -3.962 -43.359 1.00 . A A . 279 VAL N    1 1 
        8 37257 1 1 279 VAL O    O   7.843  -3.986 -46.251 1.00 . A A . 279 VAL O    1 1 
        8 37258 1 1 280 ASN C    C   5.960  -6.278 -47.162 1.00 . A A . 280 ASN C    1 1 
        8 37259 1 1 280 ASN CA   C   5.230  -4.985 -46.804 1.00 . A A . 280 ASN CA   1 1 
        8 37260 1 1 280 ASN CB   C   5.339  -3.974 -47.955 1.00 . A A . 280 ASN CB   1 1 
        8 37261 1 1 280 ASN CG   C   4.683  -4.473 -49.231 1.00 . A A . 280 ASN CG   1 1 
        8 37262 1 1 280 ASN H    H   5.119  -4.397 -44.787 1.00 . A A . 280 ASN H    1 1 
        8 37263 1 1 280 ASN HA   H   4.187  -5.220 -46.653 1.00 . A A . 280 ASN HA   1 1 
        8 37264 1 1 280 ASN HB2  H   4.855  -3.053 -47.662 1.00 . A A . 280 ASN HB2  1 1 
        8 37265 1 1 280 ASN HB3  H   6.381  -3.779 -48.159 1.00 . A A . 280 ASN HB3  1 1 
        8 37266 1 1 280 ASN HD21 H   6.366  -5.360 -49.780 1.00 . A A . 280 ASN HD21 1 1 
        8 37267 1 1 280 ASN HD22 H   5.039  -5.527 -50.874 1.00 . A A . 280 ASN HD22 1 1 
        8 37268 1 1 280 ASN N    N   5.727  -4.417 -45.552 1.00 . A A . 280 ASN N    1 1 
        8 37269 1 1 280 ASN ND2  N   5.439  -5.192 -50.043 1.00 . A A . 280 ASN ND2  1 1 
        8 37270 1 1 280 ASN O    O   5.401  -7.367 -47.031 1.00 . A A . 280 ASN O    1 1 
        8 37271 1 1 280 ASN OD1  O   3.503  -4.220 -49.479 1.00 . A A . 280 ASN OD1  1 1 
        8 37272 1 1 281 GLY C    C   9.116  -7.669 -47.185 1.00 . A A . 281 GLY C    1 1 
        8 37273 1 1 281 GLY CA   C   7.948  -7.293 -48.070 1.00 . A A . 281 GLY CA   1 1 
        8 37274 1 1 281 GLY H    H   7.641  -5.270 -47.540 1.00 . A A . 281 GLY H    1 1 
        8 37275 1 1 281 GLY HA2  H   7.278  -8.139 -48.136 1.00 . A A . 281 GLY HA2  1 1 
        8 37276 1 1 281 GLY HA3  H   8.321  -7.070 -49.060 1.00 . A A . 281 GLY HA3  1 1 
        8 37277 1 1 281 GLY N    N   7.209  -6.151 -47.584 1.00 . A A . 281 GLY N    1 1 
        8 37278 1 1 281 GLY O    O   9.322  -8.848 -46.896 1.00 . A A . 281 GLY O    1 1 
        8 37279 1 1 282 ARG C    C  11.552  -5.828 -45.097 1.00 . A A . 282 ARG C    1 1 
        8 37280 1 1 282 ARG CA   C  11.096  -6.977 -45.979 1.00 . A A . 282 ARG CA   1 1 
        8 37281 1 1 282 ARG CB   C  12.224  -7.436 -46.922 1.00 . A A . 282 ARG CB   1 1 
        8 37282 1 1 282 ARG CD   C  13.044  -5.278 -47.990 1.00 . A A . 282 ARG CD   1 1 
        8 37283 1 1 282 ARG CG   C  12.376  -6.630 -48.210 1.00 . A A . 282 ARG CG   1 1 
        8 37284 1 1 282 ARG CZ   C  13.977  -3.463 -49.398 1.00 . A A . 282 ARG CZ   1 1 
        8 37285 1 1 282 ARG H    H   9.605  -5.746 -46.856 1.00 . A A . 282 ARG H    1 1 
        8 37286 1 1 282 ARG HA   H  10.861  -7.797 -45.326 1.00 . A A . 282 ARG HA   1 1 
        8 37287 1 1 282 ARG HB2  H  13.159  -7.381 -46.386 1.00 . A A . 282 ARG HB2  1 1 
        8 37288 1 1 282 ARG HB3  H  12.043  -8.466 -47.193 1.00 . A A . 282 ARG HB3  1 1 
        8 37289 1 1 282 ARG HD2  H  12.317  -4.594 -47.579 1.00 . A A . 282 ARG HD2  1 1 
        8 37290 1 1 282 ARG HD3  H  13.862  -5.398 -47.294 1.00 . A A . 282 ARG HD3  1 1 
        8 37291 1 1 282 ARG HE   H  13.646  -5.346 -50.013 1.00 . A A . 282 ARG HE   1 1 
        8 37292 1 1 282 ARG HG2  H  12.973  -7.198 -48.904 1.00 . A A . 282 ARG HG2  1 1 
        8 37293 1 1 282 ARG HG3  H  11.395  -6.468 -48.632 1.00 . A A . 282 ARG HG3  1 1 
        8 37294 1 1 282 ARG HH11 H  13.374  -2.857 -47.565 1.00 . A A . 282 ARG HH11 1 1 
        8 37295 1 1 282 ARG HH12 H  14.144  -1.640 -48.530 1.00 . A A . 282 ARG HH12 1 1 
        8 37296 1 1 282 ARG HH21 H  14.619  -3.724 -51.313 1.00 . A A . 282 ARG HH21 1 1 
        8 37297 1 1 282 ARG HH22 H  14.832  -2.128 -50.659 1.00 . A A . 282 ARG HH22 1 1 
        8 37298 1 1 282 ARG N    N   9.880  -6.679 -46.724 1.00 . A A . 282 ARG N    1 1 
        8 37299 1 1 282 ARG NE   N  13.565  -4.723 -49.244 1.00 . A A . 282 ARG NE   1 1 
        8 37300 1 1 282 ARG NH1  N  13.814  -2.583 -48.419 1.00 . A A . 282 ARG NH1  1 1 
        8 37301 1 1 282 ARG NH2  N  14.517  -3.072 -50.546 1.00 . A A . 282 ARG NH2  1 1 
        8 37302 1 1 282 ARG O    O  10.986  -4.733 -45.123 1.00 . A A . 282 ARG O    1 1 
        8 37303 1 1 283 LYS C    C  14.285  -4.401 -43.892 1.00 . A A . 283 LYS C    1 1 
        8 37304 1 1 283 LYS CA   C  13.111  -5.189 -43.329 1.00 . A A . 283 LYS CA   1 1 
        8 37305 1 1 283 LYS CB   C  13.551  -5.960 -42.080 1.00 . A A . 283 LYS CB   1 1 
        8 37306 1 1 283 LYS CD   C  14.929  -7.848 -41.141 1.00 . A A . 283 LYS CD   1 1 
        8 37307 1 1 283 LYS CE   C  15.967  -8.909 -41.461 1.00 . A A . 283 LYS CE   1 1 
        8 37308 1 1 283 LYS CG   C  14.617  -7.006 -42.365 1.00 . A A . 283 LYS CG   1 1 
        8 37309 1 1 283 LYS H    H  13.027  -6.982 -44.423 1.00 . A A . 283 LYS H    1 1 
        8 37310 1 1 283 LYS HA   H  12.323  -4.502 -43.059 1.00 . A A . 283 LYS HA   1 1 
        8 37311 1 1 283 LYS HB2  H  13.946  -5.262 -41.358 1.00 . A A . 283 LYS HB2  1 1 
        8 37312 1 1 283 LYS HB3  H  12.691  -6.459 -41.656 1.00 . A A . 283 LYS HB3  1 1 
        8 37313 1 1 283 LYS HD2  H  15.309  -7.208 -40.360 1.00 . A A . 283 LYS HD2  1 1 
        8 37314 1 1 283 LYS HD3  H  14.023  -8.332 -40.807 1.00 . A A . 283 LYS HD3  1 1 
        8 37315 1 1 283 LYS HE2  H  15.624  -9.487 -42.306 1.00 . A A . 283 LYS HE2  1 1 
        8 37316 1 1 283 LYS HE3  H  16.895  -8.420 -41.714 1.00 . A A . 283 LYS HE3  1 1 
        8 37317 1 1 283 LYS HG2  H  14.267  -7.653 -43.154 1.00 . A A . 283 LYS HG2  1 1 
        8 37318 1 1 283 LYS HG3  H  15.518  -6.505 -42.684 1.00 . A A . 283 LYS HG3  1 1 
        8 37319 1 1 283 LYS HZ1  H  15.331 -10.361 -40.099 1.00 . A A . 283 LYS HZ1  1 1 
        8 37320 1 1 283 LYS HZ2  H  16.476  -9.277 -39.469 1.00 . A A . 283 LYS HZ2  1 1 
        8 37321 1 1 283 LYS HZ3  H  16.964 -10.496 -40.539 1.00 . A A . 283 LYS HZ3  1 1 
        8 37322 1 1 283 LYS N    N  12.586  -6.112 -44.318 1.00 . A A . 283 LYS N    1 1 
        8 37323 1 1 283 LYS NZ   N  16.199  -9.825 -40.313 1.00 . A A . 283 LYS NZ   1 1 
        8 37324 1 1 283 LYS O    O  15.073  -4.920 -44.686 1.00 . A A . 283 LYS O    1 1 
        8 37325 1 1 284 GLY C    C  15.775  -1.229 -42.929 1.00 . A A . 284 GLY C    1 1 
        8 37326 1 1 284 GLY CA   C  15.492  -2.325 -43.922 1.00 . A A . 284 GLY CA   1 1 
        8 37327 1 1 284 GLY H    H  13.695  -2.770 -42.906 1.00 . A A . 284 GLY H    1 1 
        8 37328 1 1 284 GLY HA2  H  16.371  -2.945 -44.016 1.00 . A A . 284 GLY HA2  1 1 
        8 37329 1 1 284 GLY HA3  H  15.265  -1.884 -44.881 1.00 . A A . 284 GLY HA3  1 1 
        8 37330 1 1 284 GLY N    N  14.382  -3.146 -43.502 1.00 . A A . 284 GLY N    1 1 
        8 37331 1 1 284 GLY O    O  14.918  -0.897 -42.109 1.00 . A A . 284 GLY O    1 1 
        8 37332 1 1 285 LEU C    C  16.967   1.742 -42.576 1.00 . A A . 285 LEU C    1 1 
        8 37333 1 1 285 LEU CA   C  17.377   0.373 -42.084 1.00 . A A . 285 LEU CA   1 1 
        8 37334 1 1 285 LEU CB   C  18.887   0.347 -41.840 1.00 . A A . 285 LEU CB   1 1 
        8 37335 1 1 285 LEU CD1  C  20.864  -0.597 -40.640 1.00 . A A . 285 LEU CD1  1 1 
        8 37336 1 1 285 LEU CD2  C  18.616  -0.652 -39.568 1.00 . A A . 285 LEU CD2  1 1 
        8 37337 1 1 285 LEU CG   C  19.373  -0.739 -40.882 1.00 . A A . 285 LEU CG   1 1 
        8 37338 1 1 285 LEU H    H  17.588  -0.946 -43.712 1.00 . A A . 285 LEU H    1 1 
        8 37339 1 1 285 LEU HA   H  16.872   0.188 -41.150 1.00 . A A . 285 LEU HA   1 1 
        8 37340 1 1 285 LEU HB2  H  19.380   0.206 -42.791 1.00 . A A . 285 LEU HB2  1 1 
        8 37341 1 1 285 LEU HB3  H  19.182   1.306 -41.441 1.00 . A A . 285 LEU HB3  1 1 
        8 37342 1 1 285 LEU HD11 H  21.367  -0.423 -41.579 1.00 . A A . 285 LEU HD11 1 1 
        8 37343 1 1 285 LEU HD12 H  21.241  -1.504 -40.196 1.00 . A A . 285 LEU HD12 1 1 
        8 37344 1 1 285 LEU HD13 H  21.041   0.236 -39.972 1.00 . A A . 285 LEU HD13 1 1 
        8 37345 1 1 285 LEU HD21 H  19.243  -0.216 -38.803 1.00 . A A . 285 LEU HD21 1 1 
        8 37346 1 1 285 LEU HD22 H  18.297  -1.633 -39.260 1.00 . A A . 285 LEU HD22 1 1 
        8 37347 1 1 285 LEU HD23 H  17.747  -0.029 -39.699 1.00 . A A . 285 LEU HD23 1 1 
        8 37348 1 1 285 LEU HG   H  19.189  -1.710 -41.316 1.00 . A A . 285 LEU HG   1 1 
        8 37349 1 1 285 LEU N    N  16.969  -0.666 -43.003 1.00 . A A . 285 LEU N    1 1 
        8 37350 1 1 285 LEU O    O  17.063   2.060 -43.765 1.00 . A A . 285 LEU O    1 1 
        8 37351 1 1 286 PHE C    C  16.341   4.669 -40.570 1.00 . A A . 286 PHE C    1 1 
        8 37352 1 1 286 PHE CA   C  16.132   3.905 -41.872 1.00 . A A . 286 PHE CA   1 1 
        8 37353 1 1 286 PHE CB   C  14.674   4.019 -42.346 1.00 . A A . 286 PHE CB   1 1 
        8 37354 1 1 286 PHE CD1  C  13.503   2.096 -41.220 1.00 . A A . 286 PHE CD1  1 1 
        8 37355 1 1 286 PHE CD2  C  12.910   4.318 -40.590 1.00 . A A . 286 PHE CD2  1 1 
        8 37356 1 1 286 PHE CE1  C  12.593   1.591 -40.311 1.00 . A A . 286 PHE CE1  1 1 
        8 37357 1 1 286 PHE CE2  C  11.999   3.818 -39.685 1.00 . A A . 286 PHE CE2  1 1 
        8 37358 1 1 286 PHE CG   C  13.673   3.467 -41.369 1.00 . A A . 286 PHE CG   1 1 
        8 37359 1 1 286 PHE CZ   C  11.840   2.455 -39.543 1.00 . A A . 286 PHE CZ   1 1 
        8 37360 1 1 286 PHE H    H  16.342   2.153 -40.744 1.00 . A A . 286 PHE H    1 1 
        8 37361 1 1 286 PHE HA   H  16.794   4.301 -42.630 1.00 . A A . 286 PHE HA   1 1 
        8 37362 1 1 286 PHE HB2  H  14.438   5.061 -42.508 1.00 . A A . 286 PHE HB2  1 1 
        8 37363 1 1 286 PHE HB3  H  14.563   3.483 -43.277 1.00 . A A . 286 PHE HB3  1 1 
        8 37364 1 1 286 PHE HD1  H  14.094   1.420 -41.822 1.00 . A A . 286 PHE HD1  1 1 
        8 37365 1 1 286 PHE HD2  H  13.030   5.386 -40.699 1.00 . A A . 286 PHE HD2  1 1 
        8 37366 1 1 286 PHE HE1  H  12.468   0.523 -40.202 1.00 . A A . 286 PHE HE1  1 1 
        8 37367 1 1 286 PHE HE2  H  11.408   4.495 -39.086 1.00 . A A . 286 PHE HE2  1 1 
        8 37368 1 1 286 PHE HZ   H  11.131   2.066 -38.822 1.00 . A A . 286 PHE HZ   1 1 
        8 37369 1 1 286 PHE N    N  16.479   2.525 -41.642 1.00 . A A . 286 PHE N    1 1 
        8 37370 1 1 286 PHE O    O  16.117   4.119 -39.491 1.00 . A A . 286 PHE O    1 1 
        8 37371 1 1 287 PRO C    C  15.610   7.150 -38.893 1.00 . A A . 287 PRO C    1 1 
        8 37372 1 1 287 PRO CA   C  16.969   6.745 -39.444 1.00 . A A . 287 PRO CA   1 1 
        8 37373 1 1 287 PRO CB   C  17.734   7.979 -39.944 1.00 . A A . 287 PRO CB   1 1 
        8 37374 1 1 287 PRO CD   C  17.254   6.610 -41.847 1.00 . A A . 287 PRO CD   1 1 
        8 37375 1 1 287 PRO CG   C  18.222   7.622 -41.310 1.00 . A A . 287 PRO CG   1 1 
        8 37376 1 1 287 PRO HA   H  17.540   6.242 -38.675 1.00 . A A . 287 PRO HA   1 1 
        8 37377 1 1 287 PRO HB2  H  17.065   8.829 -39.974 1.00 . A A . 287 PRO HB2  1 1 
        8 37378 1 1 287 PRO HB3  H  18.554   8.189 -39.275 1.00 . A A . 287 PRO HB3  1 1 
        8 37379 1 1 287 PRO HD2  H  16.424   7.100 -42.332 1.00 . A A . 287 PRO HD2  1 1 
        8 37380 1 1 287 PRO HD3  H  17.749   5.933 -42.527 1.00 . A A . 287 PRO HD3  1 1 
        8 37381 1 1 287 PRO HG2  H  18.234   8.501 -41.938 1.00 . A A . 287 PRO HG2  1 1 
        8 37382 1 1 287 PRO HG3  H  19.211   7.193 -41.243 1.00 . A A . 287 PRO HG3  1 1 
        8 37383 1 1 287 PRO N    N  16.818   5.914 -40.633 1.00 . A A . 287 PRO N    1 1 
        8 37384 1 1 287 PRO O    O  14.672   7.376 -39.661 1.00 . A A . 287 PRO O    1 1 
        8 37385 1 1 288 PHE C    C  13.858   9.098 -37.248 1.00 . A A . 288 PHE C    1 1 
        8 37386 1 1 288 PHE CA   C  14.209   7.636 -36.971 1.00 . A A . 288 PHE CA   1 1 
        8 37387 1 1 288 PHE CB   C  14.154   7.342 -35.469 1.00 . A A . 288 PHE CB   1 1 
        8 37388 1 1 288 PHE CD1  C  15.092   9.307 -34.235 1.00 . A A . 288 PHE CD1  1 1 
        8 37389 1 1 288 PHE CD2  C  16.249   7.225 -34.081 1.00 . A A . 288 PHE CD2  1 1 
        8 37390 1 1 288 PHE CE1  C  16.024   9.890 -33.399 1.00 . A A . 288 PHE CE1  1 1 
        8 37391 1 1 288 PHE CE2  C  17.177   7.798 -33.241 1.00 . A A . 288 PHE CE2  1 1 
        8 37392 1 1 288 PHE CG   C  15.195   7.975 -34.593 1.00 . A A . 288 PHE CG   1 1 
        8 37393 1 1 288 PHE CZ   C  17.068   9.134 -32.901 1.00 . A A . 288 PHE CZ   1 1 
        8 37394 1 1 288 PHE H    H  16.253   7.014 -36.996 1.00 . A A . 288 PHE H    1 1 
        8 37395 1 1 288 PHE HA   H  13.449   7.028 -37.450 1.00 . A A . 288 PHE HA   1 1 
        8 37396 1 1 288 PHE HB2  H  13.195   7.665 -35.098 1.00 . A A . 288 PHE HB2  1 1 
        8 37397 1 1 288 PHE HB3  H  14.227   6.272 -35.336 1.00 . A A . 288 PHE HB3  1 1 
        8 37398 1 1 288 PHE HD1  H  14.269   9.893 -34.621 1.00 . A A . 288 PHE HD1  1 1 
        8 37399 1 1 288 PHE HD2  H  16.362   6.166 -34.354 1.00 . A A . 288 PHE HD2  1 1 
        8 37400 1 1 288 PHE HE1  H  15.938  10.933 -33.135 1.00 . A A . 288 PHE HE1  1 1 
        8 37401 1 1 288 PHE HE2  H  17.990   7.191 -32.847 1.00 . A A . 288 PHE HE2  1 1 
        8 37402 1 1 288 PHE HZ   H  17.796   9.586 -32.241 1.00 . A A . 288 PHE HZ   1 1 
        8 37403 1 1 288 PHE N    N  15.488   7.244 -37.572 1.00 . A A . 288 PHE N    1 1 
        8 37404 1 1 288 PHE O    O  12.873   9.611 -36.732 1.00 . A A . 288 PHE O    1 1 
        8 37405 1 1 289 THR C    C  13.486  10.997 -39.815 1.00 . A A . 289 THR C    1 1 
        8 37406 1 1 289 THR CA   C  14.333  11.092 -38.539 1.00 . A A . 289 THR CA   1 1 
        8 37407 1 1 289 THR CB   C  15.618  11.895 -38.810 1.00 . A A . 289 THR CB   1 1 
        8 37408 1 1 289 THR CG2  C  15.318  13.379 -38.970 1.00 . A A . 289 THR CG2  1 1 
        8 37409 1 1 289 THR H    H  15.496   9.343 -38.354 1.00 . A A . 289 THR H    1 1 
        8 37410 1 1 289 THR HA   H  13.765  11.594 -37.770 1.00 . A A . 289 THR HA   1 1 
        8 37411 1 1 289 THR HB   H  16.074  11.530 -39.720 1.00 . A A . 289 THR HB   1 1 
        8 37412 1 1 289 THR HG1  H  17.425  11.594 -38.063 1.00 . A A . 289 THR HG1  1 1 
        8 37413 1 1 289 THR HG21 H  16.238  13.912 -39.167 1.00 . A A . 289 THR HG21 1 1 
        8 37414 1 1 289 THR HG22 H  14.872  13.755 -38.061 1.00 . A A . 289 THR HG22 1 1 
        8 37415 1 1 289 THR HG23 H  14.635  13.523 -39.794 1.00 . A A . 289 THR HG23 1 1 
        8 37416 1 1 289 THR N    N  14.659   9.758 -38.068 1.00 . A A . 289 THR N    1 1 
        8 37417 1 1 289 THR O    O  12.896  11.976 -40.265 1.00 . A A . 289 THR O    1 1 
        8 37418 1 1 289 THR OG1  O  16.527  11.715 -37.717 1.00 . A A . 289 THR OG1  1 1 
        8 37419 1 1 290 HIS C    C  11.180   9.246 -41.177 1.00 . A A . 290 HIS C    1 1 
        8 37420 1 1 290 HIS CA   C  12.628   9.525 -41.573 1.00 . A A . 290 HIS CA   1 1 
        8 37421 1 1 290 HIS CB   C  13.210   8.325 -42.338 1.00 . A A . 290 HIS CB   1 1 
        8 37422 1 1 290 HIS CD2  C  11.393   6.948 -43.591 1.00 . A A . 290 HIS CD2  1 1 
        8 37423 1 1 290 HIS CE1  C  11.640   7.837 -45.573 1.00 . A A . 290 HIS CE1  1 1 
        8 37424 1 1 290 HIS CG   C  12.378   7.878 -43.505 1.00 . A A . 290 HIS CG   1 1 
        8 37425 1 1 290 HIS H    H  13.949   9.057 -39.983 1.00 . A A . 290 HIS H    1 1 
        8 37426 1 1 290 HIS HA   H  12.660  10.402 -42.203 1.00 . A A . 290 HIS HA   1 1 
        8 37427 1 1 290 HIS HB2  H  14.189   8.588 -42.714 1.00 . A A . 290 HIS HB2  1 1 
        8 37428 1 1 290 HIS HB3  H  13.307   7.490 -41.660 1.00 . A A . 290 HIS HB3  1 1 
        8 37429 1 1 290 HIS HD2  H  11.022   6.332 -42.786 1.00 . A A . 290 HIS HD2  1 1 
        8 37430 1 1 290 HIS HE1  H  11.516   8.059 -46.623 1.00 . A A . 290 HIS HE1  1 1 
        8 37431 1 1 290 HIS HE2  H  10.108   6.544 -45.199 1.00 . A A . 290 HIS HE2  1 1 
        8 37432 1 1 290 HIS N    N  13.433   9.792 -40.382 1.00 . A A . 290 HIS N    1 1 
        8 37433 1 1 290 HIS ND1  N  12.506   8.411 -44.763 1.00 . A A . 290 HIS ND1  1 1 
        8 37434 1 1 290 HIS NE2  N  10.951   6.944 -44.891 1.00 . A A . 290 HIS NE2  1 1 
        8 37435 1 1 290 HIS O    O  10.258   9.354 -41.991 1.00 . A A . 290 HIS O    1 1 
        8 37436 1 1 291 VAL C    C   9.444   9.364 -38.127 1.00 . A A . 291 VAL C    1 1 
        8 37437 1 1 291 VAL CA   C   9.686   8.557 -39.389 1.00 . A A . 291 VAL CA   1 1 
        8 37438 1 1 291 VAL CB   C   9.555   7.057 -39.051 1.00 . A A . 291 VAL CB   1 1 
        8 37439 1 1 291 VAL CG1  C   9.598   6.209 -40.311 1.00 . A A . 291 VAL CG1  1 1 
        8 37440 1 1 291 VAL CG2  C  10.651   6.639 -38.082 1.00 . A A . 291 VAL CG2  1 1 
        8 37441 1 1 291 VAL H    H  11.774   8.823 -39.329 1.00 . A A . 291 VAL H    1 1 
        8 37442 1 1 291 VAL HA   H   8.941   8.812 -40.127 1.00 . A A . 291 VAL HA   1 1 
        8 37443 1 1 291 VAL HB   H   8.600   6.900 -38.569 1.00 . A A . 291 VAL HB   1 1 
        8 37444 1 1 291 VAL HG11 H  10.510   6.412 -40.851 1.00 . A A . 291 VAL HG11 1 1 
        8 37445 1 1 291 VAL HG12 H   8.749   6.447 -40.935 1.00 . A A . 291 VAL HG12 1 1 
        8 37446 1 1 291 VAL HG13 H   9.564   5.164 -40.044 1.00 . A A . 291 VAL HG13 1 1 
        8 37447 1 1 291 VAL HG21 H  11.616   6.812 -38.534 1.00 . A A . 291 VAL HG21 1 1 
        8 37448 1 1 291 VAL HG22 H  10.546   5.590 -37.849 1.00 . A A . 291 VAL HG22 1 1 
        8 37449 1 1 291 VAL HG23 H  10.571   7.218 -37.175 1.00 . A A . 291 VAL HG23 1 1 
        8 37450 1 1 291 VAL N    N  10.999   8.870 -39.926 1.00 . A A . 291 VAL N    1 1 
        8 37451 1 1 291 VAL O    O  10.322  10.098 -37.682 1.00 . A A . 291 VAL O    1 1 
        8 37452 1 1 292 LYS C    C   7.230   8.903 -35.381 1.00 . A A . 292 LYS C    1 1 
        8 37453 1 1 292 LYS CA   C   7.981   9.863 -36.283 1.00 . A A . 292 LYS CA   1 1 
        8 37454 1 1 292 LYS CB   C   7.161  11.142 -36.465 1.00 . A A . 292 LYS CB   1 1 
        8 37455 1 1 292 LYS CD   C   5.969  13.034 -35.300 1.00 . A A . 292 LYS CD   1 1 
        8 37456 1 1 292 LYS CE   C   5.852  13.814 -34.003 1.00 . A A . 292 LYS CE   1 1 
        8 37457 1 1 292 LYS CG   C   6.998  11.928 -35.173 1.00 . A A . 292 LYS CG   1 1 
        8 37458 1 1 292 LYS H    H   7.568   8.704 -38.001 1.00 . A A . 292 LYS H    1 1 
        8 37459 1 1 292 LYS HA   H   8.923  10.112 -35.818 1.00 . A A . 292 LYS HA   1 1 
        8 37460 1 1 292 LYS HB2  H   7.653  11.772 -37.191 1.00 . A A . 292 LYS HB2  1 1 
        8 37461 1 1 292 LYS HB3  H   6.180  10.879 -36.831 1.00 . A A . 292 LYS HB3  1 1 
        8 37462 1 1 292 LYS HD2  H   6.268  13.706 -36.090 1.00 . A A . 292 LYS HD2  1 1 
        8 37463 1 1 292 LYS HD3  H   5.008  12.597 -35.536 1.00 . A A . 292 LYS HD3  1 1 
        8 37464 1 1 292 LYS HE2  H   5.713  13.118 -33.190 1.00 . A A . 292 LYS HE2  1 1 
        8 37465 1 1 292 LYS HE3  H   6.767  14.369 -33.848 1.00 . A A . 292 LYS HE3  1 1 
        8 37466 1 1 292 LYS HG2  H   6.685  11.252 -34.391 1.00 . A A . 292 LYS HG2  1 1 
        8 37467 1 1 292 LYS HG3  H   7.951  12.366 -34.910 1.00 . A A . 292 LYS HG3  1 1 
        8 37468 1 1 292 LYS HZ1  H   3.813  14.236 -34.070 1.00 . A A . 292 LYS HZ1  1 1 
        8 37469 1 1 292 LYS HZ2  H   4.776  15.389 -34.856 1.00 . A A . 292 LYS HZ2  1 1 
        8 37470 1 1 292 LYS HZ3  H   4.716  15.345 -33.162 1.00 . A A . 292 LYS HZ3  1 1 
        8 37471 1 1 292 LYS N    N   8.265   9.232 -37.557 1.00 . A A . 292 LYS N    1 1 
        8 37472 1 1 292 LYS NZ   N   4.712  14.763 -34.024 1.00 . A A . 292 LYS NZ   1 1 
        8 37473 1 1 292 LYS O    O   6.298   8.223 -35.823 1.00 . A A . 292 LYS O    1 1 
        8 37474 1 1 293 ILE C    C   5.781   8.865 -32.588 1.00 . A A . 293 ILE C    1 1 
        8 37475 1 1 293 ILE CA   C   6.944   8.049 -33.137 1.00 . A A . 293 ILE CA   1 1 
        8 37476 1 1 293 ILE CB   C   7.874   7.602 -31.983 1.00 . A A . 293 ILE CB   1 1 
        8 37477 1 1 293 ILE CD1  C   8.468   5.411 -33.160 1.00 . A A . 293 ILE CD1  1 1 
        8 37478 1 1 293 ILE CG1  C   8.982   6.683 -32.514 1.00 . A A . 293 ILE CG1  1 1 
        8 37479 1 1 293 ILE CG2  C   7.079   6.905 -30.884 1.00 . A A . 293 ILE CG2  1 1 
        8 37480 1 1 293 ILE H    H   8.458   9.330 -33.861 1.00 . A A . 293 ILE H    1 1 
        8 37481 1 1 293 ILE HA   H   6.553   7.168 -33.626 1.00 . A A . 293 ILE HA   1 1 
        8 37482 1 1 293 ILE HB   H   8.326   8.484 -31.557 1.00 . A A . 293 ILE HB   1 1 
        8 37483 1 1 293 ILE HD11 H   9.297   4.845 -33.557 1.00 . A A . 293 ILE HD11 1 1 
        8 37484 1 1 293 ILE HD12 H   7.789   5.663 -33.960 1.00 . A A . 293 ILE HD12 1 1 
        8 37485 1 1 293 ILE HD13 H   7.951   4.817 -32.423 1.00 . A A . 293 ILE HD13 1 1 
        8 37486 1 1 293 ILE HG12 H   9.561   7.219 -33.254 1.00 . A A . 293 ILE HG12 1 1 
        8 37487 1 1 293 ILE HG13 H   9.630   6.402 -31.695 1.00 . A A . 293 ILE HG13 1 1 
        8 37488 1 1 293 ILE HG21 H   7.753   6.568 -30.111 1.00 . A A . 293 ILE HG21 1 1 
        8 37489 1 1 293 ILE HG22 H   6.554   6.059 -31.300 1.00 . A A . 293 ILE HG22 1 1 
        8 37490 1 1 293 ILE HG23 H   6.365   7.599 -30.461 1.00 . A A . 293 ILE HG23 1 1 
        8 37491 1 1 293 ILE N    N   7.651   8.833 -34.128 1.00 . A A . 293 ILE N    1 1 
        8 37492 1 1 293 ILE O    O   5.967   9.790 -31.796 1.00 . A A . 293 ILE O    1 1 
        8 37493 1 1 294 PHE C    C   2.751   8.509 -31.464 1.00 . A A . 294 PHE C    1 1 
        8 37494 1 1 294 PHE CA   C   3.391   9.238 -32.634 1.00 . A A . 294 PHE CA   1 1 
        8 37495 1 1 294 PHE CB   C   2.407   9.345 -33.806 1.00 . A A . 294 PHE CB   1 1 
        8 37496 1 1 294 PHE CD1  C   2.850   7.438 -35.388 1.00 . A A . 294 PHE CD1  1 1 
        8 37497 1 1 294 PHE CD2  C   0.880   7.362 -34.051 1.00 . A A . 294 PHE CD2  1 1 
        8 37498 1 1 294 PHE CE1  C   2.512   6.227 -35.961 1.00 . A A . 294 PHE CE1  1 1 
        8 37499 1 1 294 PHE CE2  C   0.537   6.151 -34.619 1.00 . A A . 294 PHE CE2  1 1 
        8 37500 1 1 294 PHE CG   C   2.039   8.020 -34.426 1.00 . A A . 294 PHE CG   1 1 
        8 37501 1 1 294 PHE CZ   C   1.354   5.583 -35.577 1.00 . A A . 294 PHE CZ   1 1 
        8 37502 1 1 294 PHE H    H   4.514   7.802 -33.689 1.00 . A A . 294 PHE H    1 1 
        8 37503 1 1 294 PHE HA   H   3.673  10.230 -32.318 1.00 . A A . 294 PHE HA   1 1 
        8 37504 1 1 294 PHE HB2  H   1.498   9.809 -33.458 1.00 . A A . 294 PHE HB2  1 1 
        8 37505 1 1 294 PHE HB3  H   2.845   9.962 -34.578 1.00 . A A . 294 PHE HB3  1 1 
        8 37506 1 1 294 PHE HD1  H   3.757   7.940 -35.689 1.00 . A A . 294 PHE HD1  1 1 
        8 37507 1 1 294 PHE HD2  H   0.240   7.805 -33.302 1.00 . A A . 294 PHE HD2  1 1 
        8 37508 1 1 294 PHE HE1  H   3.154   5.786 -36.708 1.00 . A A . 294 PHE HE1  1 1 
        8 37509 1 1 294 PHE HE2  H  -0.370   5.647 -34.316 1.00 . A A . 294 PHE HE2  1 1 
        8 37510 1 1 294 PHE HZ   H   1.086   4.637 -36.024 1.00 . A A . 294 PHE HZ   1 1 
        8 37511 1 1 294 PHE N    N   4.591   8.540 -33.053 1.00 . A A . 294 PHE N    1 1 
        8 37512 1 1 294 PHE O    O   3.231   7.450 -31.061 1.00 . A A . 294 PHE O    1 1 
        8 37513 1 1 295 ASP C    C   0.405   7.093 -30.311 1.00 . A A . 295 ASP C    1 1 
        8 37514 1 1 295 ASP CA   C   0.934   8.440 -29.838 1.00 . A A . 295 ASP CA   1 1 
        8 37515 1 1 295 ASP CB   C  -0.237   9.318 -29.375 1.00 . A A . 295 ASP CB   1 1 
        8 37516 1 1 295 ASP CG   C   0.205  10.660 -28.824 1.00 . A A . 295 ASP CG   1 1 
        8 37517 1 1 295 ASP H    H   1.380   9.951 -31.255 1.00 . A A . 295 ASP H    1 1 
        8 37518 1 1 295 ASP HA   H   1.610   8.283 -29.012 1.00 . A A . 295 ASP HA   1 1 
        8 37519 1 1 295 ASP HB2  H  -0.895   9.496 -30.212 1.00 . A A . 295 ASP HB2  1 1 
        8 37520 1 1 295 ASP HB3  H  -0.784   8.797 -28.603 1.00 . A A . 295 ASP HB3  1 1 
        8 37521 1 1 295 ASP N    N   1.678   9.080 -30.920 1.00 . A A . 295 ASP N    1 1 
        8 37522 1 1 295 ASP O    O  -0.495   7.038 -31.149 1.00 . A A . 295 ASP O    1 1 
        8 37523 1 1 295 ASP OD1  O   0.449  10.762 -27.604 1.00 . A A . 295 ASP OD1  1 1 
        8 37524 1 1 295 ASP OD2  O   0.299  11.627 -29.612 1.00 . A A . 295 ASP OD2  1 1 
        8 37525 1 1 296 PRO C    C  -0.734   4.178 -29.804 1.00 . A A . 296 PRO C    1 1 
        8 37526 1 1 296 PRO CA   C   0.642   4.640 -30.255 1.00 . A A . 296 PRO CA   1 1 
        8 37527 1 1 296 PRO CB   C   1.730   3.758 -29.620 1.00 . A A . 296 PRO CB   1 1 
        8 37528 1 1 296 PRO CD   C   1.965   5.966 -28.718 1.00 . A A . 296 PRO CD   1 1 
        8 37529 1 1 296 PRO CG   C   2.716   4.700 -29.006 1.00 . A A . 296 PRO CG   1 1 
        8 37530 1 1 296 PRO HA   H   0.703   4.570 -31.331 1.00 . A A . 296 PRO HA   1 1 
        8 37531 1 1 296 PRO HB2  H   1.282   3.119 -28.873 1.00 . A A . 296 PRO HB2  1 1 
        8 37532 1 1 296 PRO HB3  H   2.192   3.151 -30.384 1.00 . A A . 296 PRO HB3  1 1 
        8 37533 1 1 296 PRO HD2  H   1.493   5.916 -27.747 1.00 . A A . 296 PRO HD2  1 1 
        8 37534 1 1 296 PRO HD3  H   2.622   6.820 -28.780 1.00 . A A . 296 PRO HD3  1 1 
        8 37535 1 1 296 PRO HG2  H   3.104   4.279 -28.090 1.00 . A A . 296 PRO HG2  1 1 
        8 37536 1 1 296 PRO HG3  H   3.522   4.892 -29.701 1.00 . A A . 296 PRO HG3  1 1 
        8 37537 1 1 296 PRO N    N   0.965   5.990 -29.791 1.00 . A A . 296 PRO N    1 1 
        8 37538 1 1 296 PRO O    O  -1.350   3.322 -30.435 1.00 . A A . 296 PRO O    1 1 
        8 37539 1 1 297 GLN C    C  -3.629   5.133 -28.845 1.00 . A A . 297 GLN C    1 1 
        8 37540 1 1 297 GLN CA   C  -2.506   4.359 -28.169 1.00 . A A . 297 GLN CA   1 1 
        8 37541 1 1 297 GLN CB   C  -2.561   4.560 -26.650 1.00 . A A . 297 GLN CB   1 1 
        8 37542 1 1 297 GLN CD   C  -0.159   4.095 -25.978 1.00 . A A . 297 GLN CD   1 1 
        8 37543 1 1 297 GLN CG   C  -1.609   3.661 -25.869 1.00 . A A . 297 GLN CG   1 1 
        8 37544 1 1 297 GLN H    H  -0.687   5.435 -28.253 1.00 . A A . 297 GLN H    1 1 
        8 37545 1 1 297 GLN HA   H  -2.643   3.309 -28.384 1.00 . A A . 297 GLN HA   1 1 
        8 37546 1 1 297 GLN HB2  H  -2.313   5.586 -26.426 1.00 . A A . 297 GLN HB2  1 1 
        8 37547 1 1 297 GLN HB3  H  -3.566   4.361 -26.310 1.00 . A A . 297 GLN HB3  1 1 
        8 37548 1 1 297 GLN HE21 H   0.442   2.200 -25.884 1.00 . A A . 297 GLN HE21 1 1 
        8 37549 1 1 297 GLN HE22 H   1.694   3.391 -26.014 1.00 . A A . 297 GLN HE22 1 1 
        8 37550 1 1 297 GLN HG2  H  -1.895   3.675 -24.829 1.00 . A A . 297 GLN HG2  1 1 
        8 37551 1 1 297 GLN HG3  H  -1.697   2.654 -26.250 1.00 . A A . 297 GLN HG3  1 1 
        8 37552 1 1 297 GLN N    N  -1.215   4.745 -28.709 1.00 . A A . 297 GLN N    1 1 
        8 37553 1 1 297 GLN NE2  N   0.751   3.136 -25.958 1.00 . A A . 297 GLN NE2  1 1 
        8 37554 1 1 297 GLN O    O  -3.944   6.262 -28.465 1.00 . A A . 297 GLN O    1 1 
        8 37555 1 1 297 GLN OE1  O   0.137   5.285 -26.099 1.00 . A A . 297 GLN OE1  1 1 
        8 37556 1 1 298 ASN C    C  -6.574   4.247 -30.178 1.00 . A A . 298 ASN C    1 1 
        8 37557 1 1 298 ASN CA   C  -5.366   5.085 -30.550 1.00 . A A . 298 ASN CA   1 1 
        8 37558 1 1 298 ASN CB   C  -5.194   5.107 -32.078 1.00 . A A . 298 ASN CB   1 1 
        8 37559 1 1 298 ASN CG   C  -4.235   6.182 -32.570 1.00 . A A . 298 ASN CG   1 1 
        8 37560 1 1 298 ASN H    H  -3.813   3.683 -30.207 1.00 . A A . 298 ASN H    1 1 
        8 37561 1 1 298 ASN HA   H  -5.520   6.089 -30.190 1.00 . A A . 298 ASN HA   1 1 
        8 37562 1 1 298 ASN HB2  H  -4.818   4.149 -32.402 1.00 . A A . 298 ASN HB2  1 1 
        8 37563 1 1 298 ASN HB3  H  -6.159   5.279 -32.535 1.00 . A A . 298 ASN HB3  1 1 
        8 37564 1 1 298 ASN HD21 H  -3.154   6.039 -30.914 1.00 . A A . 298 ASN HD21 1 1 
        8 37565 1 1 298 ASN HD22 H  -2.604   7.200 -32.069 1.00 . A A . 298 ASN HD22 1 1 
        8 37566 1 1 298 ASN N    N  -4.192   4.536 -29.884 1.00 . A A . 298 ASN N    1 1 
        8 37567 1 1 298 ASN ND2  N  -3.230   6.504 -31.771 1.00 . A A . 298 ASN ND2  1 1 
        8 37568 1 1 298 ASN O    O  -6.740   3.145 -30.691 1.00 . A A . 298 ASN O    1 1 
        8 37569 1 1 298 ASN OD1  O  -4.399   6.721 -33.664 1.00 . A A . 298 ASN OD1  1 1 
        8 37570 1 1 299 PRO C    C  -9.619   3.669 -29.759 1.00 . A A . 299 PRO C    1 1 
        8 37571 1 1 299 PRO CA   C  -8.552   3.995 -28.715 1.00 . A A . 299 PRO CA   1 1 
        8 37572 1 1 299 PRO CB   C  -9.129   4.917 -27.631 1.00 . A A . 299 PRO CB   1 1 
        8 37573 1 1 299 PRO CD   C  -7.341   6.098 -28.678 1.00 . A A . 299 PRO CD   1 1 
        8 37574 1 1 299 PRO CG   C  -8.080   5.944 -27.381 1.00 . A A . 299 PRO CG   1 1 
        8 37575 1 1 299 PRO HA   H  -8.218   3.076 -28.259 1.00 . A A . 299 PRO HA   1 1 
        8 37576 1 1 299 PRO HB2  H -10.042   5.369 -27.993 1.00 . A A . 299 PRO HB2  1 1 
        8 37577 1 1 299 PRO HB3  H  -9.337   4.342 -26.741 1.00 . A A . 299 PRO HB3  1 1 
        8 37578 1 1 299 PRO HD2  H  -7.835   6.822 -29.309 1.00 . A A . 299 PRO HD2  1 1 
        8 37579 1 1 299 PRO HD3  H  -6.315   6.384 -28.499 1.00 . A A . 299 PRO HD3  1 1 
        8 37580 1 1 299 PRO HG2  H  -8.540   6.879 -27.099 1.00 . A A . 299 PRO HG2  1 1 
        8 37581 1 1 299 PRO HG3  H  -7.409   5.606 -26.605 1.00 . A A . 299 PRO HG3  1 1 
        8 37582 1 1 299 PRO N    N  -7.419   4.751 -29.261 1.00 . A A . 299 PRO N    1 1 
        8 37583 1 1 299 PRO O    O -10.687   4.283 -29.793 1.00 . A A . 299 PRO O    1 1 
        8 37584 1 1 300 ASP C    C -10.632   0.773 -31.227 1.00 . A A . 300 ASP C    1 1 
        8 37585 1 1 300 ASP CA   C -10.273   2.208 -31.583 1.00 . A A . 300 ASP CA   1 1 
        8 37586 1 1 300 ASP CB   C  -9.712   2.276 -33.003 1.00 . A A . 300 ASP CB   1 1 
        8 37587 1 1 300 ASP CG   C -10.710   1.795 -34.037 1.00 . A A . 300 ASP CG   1 1 
        8 37588 1 1 300 ASP H    H  -8.381   2.379 -30.640 1.00 . A A . 300 ASP H    1 1 
        8 37589 1 1 300 ASP HA   H -11.163   2.817 -31.521 1.00 . A A . 300 ASP HA   1 1 
        8 37590 1 1 300 ASP HB2  H  -9.449   3.298 -33.232 1.00 . A A . 300 ASP HB2  1 1 
        8 37591 1 1 300 ASP HB3  H  -8.828   1.658 -33.066 1.00 . A A . 300 ASP HB3  1 1 
        8 37592 1 1 300 ASP N    N  -9.307   2.724 -30.625 1.00 . A A . 300 ASP N    1 1 
        8 37593 1 1 300 ASP O    O -11.802   0.393 -31.217 1.00 . A A . 300 ASP O    1 1 
        8 37594 1 1 300 ASP OD1  O -11.578   2.591 -34.445 1.00 . A A . 300 ASP OD1  1 1 
        8 37595 1 1 300 ASP OD2  O -10.623   0.620 -34.452 1.00 . A A . 300 ASP OD2  1 1 
        8 37596 1 1 301 GLU C    C  -9.836  -1.504 -28.983 1.00 . A A . 301 GLU C    1 1 
        8 37597 1 1 301 GLU CA   C  -9.806  -1.399 -30.505 1.00 . A A . 301 GLU CA   1 1 
        8 37598 1 1 301 GLU CB   C  -8.695  -2.295 -31.074 1.00 . A A . 301 GLU CB   1 1 
        8 37599 1 1 301 GLU CD   C  -6.719  -0.698 -30.962 1.00 . A A . 301 GLU CD   1 1 
        8 37600 1 1 301 GLU CG   C  -7.303  -2.020 -30.508 1.00 . A A . 301 GLU CG   1 1 
        8 37601 1 1 301 GLU H    H  -8.698   0.354 -30.932 1.00 . A A . 301 GLU H    1 1 
        8 37602 1 1 301 GLU HA   H -10.759  -1.728 -30.893 1.00 . A A . 301 GLU HA   1 1 
        8 37603 1 1 301 GLU HB2  H  -8.941  -3.326 -30.865 1.00 . A A . 301 GLU HB2  1 1 
        8 37604 1 1 301 GLU HB3  H  -8.655  -2.157 -32.144 1.00 . A A . 301 GLU HB3  1 1 
        8 37605 1 1 301 GLU HG2  H  -7.364  -2.011 -29.430 1.00 . A A . 301 GLU HG2  1 1 
        8 37606 1 1 301 GLU HG3  H  -6.640  -2.814 -30.819 1.00 . A A . 301 GLU HG3  1 1 
        8 37607 1 1 301 GLU N    N  -9.615  -0.012 -30.906 1.00 . A A . 301 GLU N    1 1 
        8 37608 1 1 301 GLU O    O -10.222  -2.530 -28.426 1.00 . A A . 301 GLU O    1 1 
        8 37609 1 1 301 GLU OE1  O  -7.037   0.340 -30.350 1.00 . A A . 301 GLU OE1  1 1 
        8 37610 1 1 301 GLU OE2  O  -5.939  -0.694 -31.936 1.00 . A A . 301 GLU OE2  1 1 
        8 37611 1 1 302 ASN C    C -10.843  -0.252 -26.345 1.00 . A A . 302 ASN C    1 1 
        8 37612 1 1 302 ASN CA   C  -9.415  -0.379 -26.865 1.00 . A A . 302 ASN CA   1 1 
        8 37613 1 1 302 ASN CB   C  -8.570   0.804 -26.377 1.00 . A A . 302 ASN CB   1 1 
        8 37614 1 1 302 ASN CG   C  -8.575   0.938 -24.864 1.00 . A A . 302 ASN CG   1 1 
        8 37615 1 1 302 ASN H    H  -9.070   0.327 -28.828 1.00 . A A . 302 ASN H    1 1 
        8 37616 1 1 302 ASN HA   H  -8.986  -1.298 -26.493 1.00 . A A . 302 ASN HA   1 1 
        8 37617 1 1 302 ASN HB2  H  -7.549   0.668 -26.701 1.00 . A A . 302 ASN HB2  1 1 
        8 37618 1 1 302 ASN HB3  H  -8.960   1.718 -26.802 1.00 . A A . 302 ASN HB3  1 1 
        8 37619 1 1 302 ASN HD21 H  -6.972  -0.233 -24.728 1.00 . A A . 302 ASN HD21 1 1 
        8 37620 1 1 302 ASN HD22 H  -7.633   0.332 -23.227 1.00 . A A . 302 ASN HD22 1 1 
        8 37621 1 1 302 ASN N    N  -9.408  -0.438 -28.322 1.00 . A A . 302 ASN N    1 1 
        8 37622 1 1 302 ASN ND2  N  -7.629   0.289 -24.206 1.00 . A A . 302 ASN ND2  1 1 
        8 37623 1 1 302 ASN O    O -11.586   0.636 -26.764 1.00 . A A . 302 ASN O    1 1 
        8 37624 1 1 302 ASN OD1  O  -9.415   1.634 -24.292 1.00 . A A . 302 ASN OD1  1 1 
        8 37625 1 1 303 GLU C    C -12.520  -0.783 -23.402 1.00 . A A . 303 GLU C    1 1 
        8 37626 1 1 303 GLU CA   C -12.567  -1.130 -24.885 1.00 . A A . 303 GLU CA   1 1 
        8 37627 1 1 303 GLU CB   C -13.265  -2.477 -25.121 1.00 . A A . 303 GLU CB   1 1 
        8 37628 1 1 303 GLU CD   C -13.120  -4.994 -24.996 1.00 . A A . 303 GLU CD   1 1 
        8 37629 1 1 303 GLU CG   C -12.481  -3.677 -24.617 1.00 . A A . 303 GLU CG   1 1 
        8 37630 1 1 303 GLU H    H -10.589  -1.830 -25.142 1.00 . A A . 303 GLU H    1 1 
        8 37631 1 1 303 GLU HA   H -13.123  -0.359 -25.397 1.00 . A A . 303 GLU HA   1 1 
        8 37632 1 1 303 GLU HB2  H -14.222  -2.464 -24.620 1.00 . A A . 303 GLU HB2  1 1 
        8 37633 1 1 303 GLU HB3  H -13.428  -2.602 -26.181 1.00 . A A . 303 GLU HB3  1 1 
        8 37634 1 1 303 GLU HG2  H -11.488  -3.645 -25.038 1.00 . A A . 303 GLU HG2  1 1 
        8 37635 1 1 303 GLU HG3  H -12.415  -3.622 -23.541 1.00 . A A . 303 GLU HG3  1 1 
        8 37636 1 1 303 GLU N    N -11.226  -1.146 -25.447 1.00 . A A . 303 GLU N    1 1 
        8 37637 1 1 303 GLU O    O -11.817  -1.482 -22.640 1.00 . A A . 303 GLU O    1 1 
        8 37638 1 1 303 GLU OXT  O -13.153   0.219 -23.009 1.00 . A A . 303 GLU OXT  1 1 
        8 37639 1 1 303 GLU OE1  O -13.964  -5.499 -24.224 1.00 . A A . 303 GLU OE1  1 1 
        8 37640 1 1 303 GLU OE2  O -12.773  -5.537 -26.068 1.00 . A A . 303 GLU OE2  1 1 
        9 37641 1 1   1 MET C    C  22.658   6.666   6.953 1.00 . A A .   1 MET C    1 1 
        9 37642 1 1   1 MET CA   C  22.774   8.156   6.676 1.00 . A A .   1 MET CA   1 1 
        9 37643 1 1   1 MET CB   C  23.398   8.386   5.295 1.00 . A A .   1 MET CB   1 1 
        9 37644 1 1   1 MET CE   C  23.428  12.535   4.810 1.00 . A A .   1 MET CE   1 1 
        9 37645 1 1   1 MET CG   C  23.171   9.784   4.735 1.00 . A A .   1 MET CG   1 1 
        9 37646 1 1   1 MET H1   H  23.046   8.814   8.629 1.00 . A A .   1 MET H1   1 1 
        9 37647 1 1   1 MET H2   H  24.469   8.294   7.874 1.00 . A A .   1 MET H2   1 1 
        9 37648 1 1   1 MET H3   H  23.789   9.795   7.466 1.00 . A A .   1 MET H3   1 1 
        9 37649 1 1   1 MET HA   H  21.782   8.588   6.691 1.00 . A A .   1 MET HA   1 1 
        9 37650 1 1   1 MET HB2  H  24.463   8.220   5.363 1.00 . A A .   1 MET HB2  1 1 
        9 37651 1 1   1 MET HB3  H  22.976   7.672   4.602 1.00 . A A .   1 MET HB3  1 1 
        9 37652 1 1   1 MET HE1  H  23.853  12.479   3.818 1.00 . A A .   1 MET HE1  1 1 
        9 37653 1 1   1 MET HE2  H  23.792  13.422   5.308 1.00 . A A .   1 MET HE2  1 1 
        9 37654 1 1   1 MET HE3  H  22.351  12.580   4.738 1.00 . A A .   1 MET HE3  1 1 
        9 37655 1 1   1 MET HG2  H  23.605   9.834   3.748 1.00 . A A .   1 MET HG2  1 1 
        9 37656 1 1   1 MET HG3  H  22.107   9.958   4.665 1.00 . A A .   1 MET HG3  1 1 
        9 37657 1 1   1 MET N    N  23.575   8.812   7.730 1.00 . A A .   1 MET N    1 1 
        9 37658 1 1   1 MET O    O  23.590   5.906   6.696 1.00 . A A .   1 MET O    1 1 
        9 37659 1 1   1 MET SD   S  23.903  11.085   5.748 1.00 . A A .   1 MET SD   1 1 
        9 37660 1 1   2 SER C    C  20.974   4.107   6.504 1.00 . A A .   2 SER C    1 1 
        9 37661 1 1   2 SER CA   C  21.297   4.854   7.791 1.00 . A A .   2 SER CA   1 1 
        9 37662 1 1   2 SER CB   C  20.161   4.703   8.807 1.00 . A A .   2 SER CB   1 1 
        9 37663 1 1   2 SER H    H  20.811   6.908   7.682 1.00 . A A .   2 SER H    1 1 
        9 37664 1 1   2 SER HA   H  22.206   4.450   8.213 1.00 . A A .   2 SER HA   1 1 
        9 37665 1 1   2 SER HB2  H  20.245   5.476   9.555 1.00 . A A .   2 SER HB2  1 1 
        9 37666 1 1   2 SER HB3  H  19.211   4.798   8.298 1.00 . A A .   2 SER HB3  1 1 
        9 37667 1 1   2 SER HG   H  20.877   3.469  10.150 1.00 . A A .   2 SER HG   1 1 
        9 37668 1 1   2 SER N    N  21.523   6.254   7.492 1.00 . A A .   2 SER N    1 1 
        9 37669 1 1   2 SER O    O  19.845   4.145   6.014 1.00 . A A .   2 SER O    1 1 
        9 37670 1 1   2 SER OG   O  20.209   3.439   9.450 1.00 . A A .   2 SER OG   1 1 
        9 37671 1 1   3 SER C    C  21.192   1.402   4.874 1.00 . A A .   3 SER C    1 1 
        9 37672 1 1   3 SER CA   C  21.841   2.769   4.675 1.00 . A A .   3 SER CA   1 1 
        9 37673 1 1   3 SER CB   C  23.208   2.639   3.997 1.00 . A A .   3 SER CB   1 1 
        9 37674 1 1   3 SER H    H  22.859   3.473   6.385 1.00 . A A .   3 SER H    1 1 
        9 37675 1 1   3 SER HA   H  21.198   3.364   4.045 1.00 . A A .   3 SER HA   1 1 
        9 37676 1 1   3 SER HB2  H  23.164   1.860   3.249 1.00 . A A .   3 SER HB2  1 1 
        9 37677 1 1   3 SER HB3  H  23.460   3.577   3.523 1.00 . A A .   3 SER HB3  1 1 
        9 37678 1 1   3 SER HG   H  23.950   1.537   5.456 1.00 . A A .   3 SER HG   1 1 
        9 37679 1 1   3 SER N    N  21.987   3.471   5.937 1.00 . A A .   3 SER N    1 1 
        9 37680 1 1   3 SER O    O  21.137   0.884   5.993 1.00 . A A .   3 SER O    1 1 
        9 37681 1 1   3 SER OG   O  24.224   2.313   4.937 1.00 . A A .   3 SER OG   1 1 
        9 37682 1 1   4 ALA C    C  20.988  -1.580   4.197 1.00 . A A .   4 ALA C    1 1 
        9 37683 1 1   4 ALA CA   C  20.020  -0.460   3.834 1.00 . A A .   4 ALA CA   1 1 
        9 37684 1 1   4 ALA CB   C  19.365  -0.749   2.494 1.00 . A A .   4 ALA CB   1 1 
        9 37685 1 1   4 ALA H    H  20.781   1.286   2.924 1.00 . A A .   4 ALA H    1 1 
        9 37686 1 1   4 ALA HA   H  19.244  -0.405   4.584 1.00 . A A .   4 ALA HA   1 1 
        9 37687 1 1   4 ALA HB1  H  18.679   0.048   2.248 1.00 . A A .   4 ALA HB1  1 1 
        9 37688 1 1   4 ALA HB2  H  18.826  -1.684   2.551 1.00 . A A .   4 ALA HB2  1 1 
        9 37689 1 1   4 ALA HB3  H  20.125  -0.819   1.730 1.00 . A A .   4 ALA HB3  1 1 
        9 37690 1 1   4 ALA N    N  20.694   0.829   3.787 1.00 . A A .   4 ALA N    1 1 
        9 37691 1 1   4 ALA O    O  22.045  -1.721   3.580 1.00 . A A .   4 ALA O    1 1 
        9 37692 1 1   5 ARG C    C  20.577  -4.555   6.305 1.00 . A A .   5 ARG C    1 1 
        9 37693 1 1   5 ARG CA   C  21.438  -3.507   5.611 1.00 . A A .   5 ARG CA   1 1 
        9 37694 1 1   5 ARG CB   C  22.583  -3.078   6.535 1.00 . A A .   5 ARG CB   1 1 
        9 37695 1 1   5 ARG CD   C  24.515  -3.805   7.982 1.00 . A A .   5 ARG CD   1 1 
        9 37696 1 1   5 ARG CG   C  23.437  -4.244   7.006 1.00 . A A .   5 ARG CG   1 1 
        9 37697 1 1   5 ARG CZ   C  26.104  -4.866   9.555 1.00 . A A .   5 ARG CZ   1 1 
        9 37698 1 1   5 ARG H    H  19.791  -2.181   5.684 1.00 . A A .   5 ARG H    1 1 
        9 37699 1 1   5 ARG HA   H  21.858  -3.944   4.717 1.00 . A A .   5 ARG HA   1 1 
        9 37700 1 1   5 ARG HB2  H  23.218  -2.382   6.006 1.00 . A A .   5 ARG HB2  1 1 
        9 37701 1 1   5 ARG HB3  H  22.168  -2.587   7.403 1.00 . A A .   5 ARG HB3  1 1 
        9 37702 1 1   5 ARG HD2  H  25.236  -3.197   7.457 1.00 . A A .   5 ARG HD2  1 1 
        9 37703 1 1   5 ARG HD3  H  24.056  -3.224   8.769 1.00 . A A .   5 ARG HD3  1 1 
        9 37704 1 1   5 ARG HE   H  24.966  -5.846   8.235 1.00 . A A .   5 ARG HE   1 1 
        9 37705 1 1   5 ARG HG2  H  22.801  -4.968   7.492 1.00 . A A .   5 ARG HG2  1 1 
        9 37706 1 1   5 ARG HG3  H  23.908  -4.699   6.146 1.00 . A A .   5 ARG HG3  1 1 
        9 37707 1 1   5 ARG HH11 H  26.005  -2.846   9.712 1.00 . A A .   5 ARG HH11 1 1 
        9 37708 1 1   5 ARG HH12 H  27.122  -3.620  10.798 1.00 . A A .   5 ARG HH12 1 1 
        9 37709 1 1   5 ARG HH21 H  26.391  -6.870   9.671 1.00 . A A .   5 ARG HH21 1 1 
        9 37710 1 1   5 ARG HH22 H  27.320  -5.921  10.791 1.00 . A A .   5 ARG HH22 1 1 
        9 37711 1 1   5 ARG N    N  20.630  -2.367   5.205 1.00 . A A .   5 ARG N    1 1 
        9 37712 1 1   5 ARG NE   N  25.203  -4.953   8.577 1.00 . A A .   5 ARG NE   1 1 
        9 37713 1 1   5 ARG NH1  N  26.437  -3.684  10.060 1.00 . A A .   5 ARG NH1  1 1 
        9 37714 1 1   5 ARG NH2  N  26.654  -5.974  10.040 1.00 . A A .   5 ARG NH2  1 1 
        9 37715 1 1   5 ARG O    O  20.337  -4.487   7.513 1.00 . A A .   5 ARG O    1 1 
        9 37716 1 1   6 PHE C    C  19.632  -7.879   5.291 1.00 . A A .   6 PHE C    1 1 
        9 37717 1 1   6 PHE CA   C  19.326  -6.614   6.070 1.00 . A A .   6 PHE CA   1 1 
        9 37718 1 1   6 PHE CB   C  17.824  -6.302   6.042 1.00 . A A .   6 PHE CB   1 1 
        9 37719 1 1   6 PHE CD1  C  17.252  -4.620   4.264 1.00 . A A .   6 PHE CD1  1 1 
        9 37720 1 1   6 PHE CD2  C  16.778  -6.917   3.842 1.00 . A A .   6 PHE CD2  1 1 
        9 37721 1 1   6 PHE CE1  C  16.737  -4.282   3.025 1.00 . A A .   6 PHE CE1  1 1 
        9 37722 1 1   6 PHE CE2  C  16.265  -6.586   2.603 1.00 . A A .   6 PHE CE2  1 1 
        9 37723 1 1   6 PHE CG   C  17.279  -5.940   4.686 1.00 . A A .   6 PHE CG   1 1 
        9 37724 1 1   6 PHE CZ   C  16.245  -5.267   2.194 1.00 . A A .   6 PHE CZ   1 1 
        9 37725 1 1   6 PHE H    H  20.276  -5.480   4.567 1.00 . A A .   6 PHE H    1 1 
        9 37726 1 1   6 PHE HA   H  19.635  -6.759   7.095 1.00 . A A .   6 PHE HA   1 1 
        9 37727 1 1   6 PHE HB2  H  17.281  -7.167   6.392 1.00 . A A .   6 PHE HB2  1 1 
        9 37728 1 1   6 PHE HB3  H  17.628  -5.475   6.710 1.00 . A A .   6 PHE HB3  1 1 
        9 37729 1 1   6 PHE HD1  H  17.640  -3.849   4.914 1.00 . A A .   6 PHE HD1  1 1 
        9 37730 1 1   6 PHE HD2  H  16.791  -7.949   4.158 1.00 . A A .   6 PHE HD2  1 1 
        9 37731 1 1   6 PHE HE1  H  16.720  -3.245   2.709 1.00 . A A .   6 PHE HE1  1 1 
        9 37732 1 1   6 PHE HE2  H  15.878  -7.357   1.957 1.00 . A A .   6 PHE HE2  1 1 
        9 37733 1 1   6 PHE HZ   H  15.841  -5.006   1.227 1.00 . A A .   6 PHE HZ   1 1 
        9 37734 1 1   6 PHE N    N  20.100  -5.512   5.531 1.00 . A A .   6 PHE N    1 1 
        9 37735 1 1   6 PHE O    O  20.059  -7.813   4.140 1.00 . A A .   6 PHE O    1 1 
        9 37736 1 1   7 ASP C    C  18.744 -10.623   4.211 1.00 . A A .   7 ASP C    1 1 
        9 37737 1 1   7 ASP CA   C  19.753 -10.300   5.300 1.00 . A A .   7 ASP CA   1 1 
        9 37738 1 1   7 ASP CB   C  19.757 -11.430   6.329 1.00 . A A .   7 ASP CB   1 1 
        9 37739 1 1   7 ASP CG   C  20.739 -11.209   7.457 1.00 . A A .   7 ASP CG   1 1 
        9 37740 1 1   7 ASP H    H  19.083  -9.015   6.840 1.00 . A A .   7 ASP H    1 1 
        9 37741 1 1   7 ASP HA   H  20.733 -10.222   4.857 1.00 . A A .   7 ASP HA   1 1 
        9 37742 1 1   7 ASP HB2  H  18.769 -11.520   6.756 1.00 . A A .   7 ASP HB2  1 1 
        9 37743 1 1   7 ASP HB3  H  20.011 -12.355   5.833 1.00 . A A .   7 ASP HB3  1 1 
        9 37744 1 1   7 ASP N    N  19.440  -9.025   5.927 1.00 . A A .   7 ASP N    1 1 
        9 37745 1 1   7 ASP O    O  17.657 -11.132   4.494 1.00 . A A .   7 ASP O    1 1 
        9 37746 1 1   7 ASP OD1  O  20.362 -10.565   8.455 1.00 . A A .   7 ASP OD1  1 1 
        9 37747 1 1   7 ASP OD2  O  21.882 -11.700   7.363 1.00 . A A .   7 ASP OD2  1 1 
        9 37748 1 1   8 SER C    C  18.241 -12.090   1.491 1.00 . A A .   8 SER C    1 1 
        9 37749 1 1   8 SER CA   C  18.222 -10.602   1.843 1.00 . A A .   8 SER CA   1 1 
        9 37750 1 1   8 SER CB   C  18.641  -9.755   0.639 1.00 . A A .   8 SER CB   1 1 
        9 37751 1 1   8 SER H    H  19.980  -9.920   2.808 1.00 . A A .   8 SER H    1 1 
        9 37752 1 1   8 SER HA   H  17.218 -10.327   2.136 1.00 . A A .   8 SER HA   1 1 
        9 37753 1 1   8 SER HB2  H  19.646 -10.029   0.344 1.00 . A A .   8 SER HB2  1 1 
        9 37754 1 1   8 SER HB3  H  17.962  -9.934  -0.180 1.00 . A A .   8 SER HB3  1 1 
        9 37755 1 1   8 SER HG   H  19.016  -7.866   0.233 1.00 . A A .   8 SER HG   1 1 
        9 37756 1 1   8 SER N    N  19.100 -10.334   2.970 1.00 . A A .   8 SER N    1 1 
        9 37757 1 1   8 SER O    O  18.593 -12.477   0.377 1.00 . A A .   8 SER O    1 1 
        9 37758 1 1   8 SER OG   O  18.616  -8.372   0.956 1.00 . A A .   8 SER OG   1 1 
        9 37759 1 1   9 SER C    C  17.372 -15.001   3.627 1.00 . A A .   9 SER C    1 1 
        9 37760 1 1   9 SER CA   C  17.830 -14.362   2.318 1.00 . A A .   9 SER CA   1 1 
        9 37761 1 1   9 SER CB   C  19.216 -14.903   1.930 1.00 . A A .   9 SER CB   1 1 
        9 37762 1 1   9 SER H    H  17.609 -12.523   3.332 1.00 . A A .   9 SER H    1 1 
        9 37763 1 1   9 SER HA   H  17.119 -14.603   1.538 1.00 . A A .   9 SER HA   1 1 
        9 37764 1 1   9 SER HB2  H  19.542 -14.423   1.020 1.00 . A A .   9 SER HB2  1 1 
        9 37765 1 1   9 SER HB3  H  19.917 -14.682   2.721 1.00 . A A .   9 SER HB3  1 1 
        9 37766 1 1   9 SER HG   H  20.096 -16.634   1.669 1.00 . A A .   9 SER HG   1 1 
        9 37767 1 1   9 SER N    N  17.867 -12.913   2.468 1.00 . A A .   9 SER N    1 1 
        9 37768 1 1   9 SER O    O  16.667 -16.008   3.631 1.00 . A A .   9 SER O    1 1 
        9 37769 1 1   9 SER OG   O  19.193 -16.307   1.718 1.00 . A A .   9 SER OG   1 1 
        9 37770 1 1  10 ASP C    C  15.964 -14.894   6.348 1.00 . A A .  10 ASP C    1 1 
        9 37771 1 1  10 ASP CA   C  17.456 -14.967   6.052 1.00 . A A .  10 ASP CA   1 1 
        9 37772 1 1  10 ASP CB   C  18.253 -14.263   7.147 1.00 . A A .  10 ASP CB   1 1 
        9 37773 1 1  10 ASP CG   C  18.126 -14.955   8.489 1.00 . A A .  10 ASP CG   1 1 
        9 37774 1 1  10 ASP H    H  18.237 -13.545   4.693 1.00 . A A .  10 ASP H    1 1 
        9 37775 1 1  10 ASP HA   H  17.747 -16.007   6.022 1.00 . A A .  10 ASP HA   1 1 
        9 37776 1 1  10 ASP HB2  H  19.296 -14.244   6.869 1.00 . A A .  10 ASP HB2  1 1 
        9 37777 1 1  10 ASP HB3  H  17.895 -13.250   7.251 1.00 . A A .  10 ASP HB3  1 1 
        9 37778 1 1  10 ASP N    N  17.752 -14.394   4.745 1.00 . A A .  10 ASP N    1 1 
        9 37779 1 1  10 ASP O    O  15.432 -13.842   6.696 1.00 . A A .  10 ASP O    1 1 
        9 37780 1 1  10 ASP OD1  O  18.511 -16.138   8.585 1.00 . A A .  10 ASP OD1  1 1 
        9 37781 1 1  10 ASP OD2  O  17.644 -14.324   9.447 1.00 . A A .  10 ASP OD2  1 1 
        9 37782 1 1  11 ARG C    C  13.490 -15.783   7.821 1.00 . A A .  11 ARG C    1 1 
        9 37783 1 1  11 ARG CA   C  13.857 -16.122   6.381 1.00 . A A .  11 ARG CA   1 1 
        9 37784 1 1  11 ARG CB   C  13.374 -17.533   6.027 1.00 . A A .  11 ARG CB   1 1 
        9 37785 1 1  11 ARG CD   C  13.531 -17.252   3.524 1.00 . A A .  11 ARG CD   1 1 
        9 37786 1 1  11 ARG CG   C  13.962 -18.073   4.730 1.00 . A A .  11 ARG CG   1 1 
        9 37787 1 1  11 ARG CZ   C  14.114 -17.252   1.111 1.00 . A A .  11 ARG CZ   1 1 
        9 37788 1 1  11 ARG H    H  15.792 -16.826   5.915 1.00 . A A .  11 ARG H    1 1 
        9 37789 1 1  11 ARG HA   H  13.383 -15.410   5.722 1.00 . A A .  11 ARG HA   1 1 
        9 37790 1 1  11 ARG HB2  H  13.645 -18.207   6.827 1.00 . A A .  11 ARG HB2  1 1 
        9 37791 1 1  11 ARG HB3  H  12.298 -17.519   5.929 1.00 . A A .  11 ARG HB3  1 1 
        9 37792 1 1  11 ARG HD2  H  12.532 -17.552   3.238 1.00 . A A .  11 ARG HD2  1 1 
        9 37793 1 1  11 ARG HD3  H  13.529 -16.208   3.799 1.00 . A A .  11 ARG HD3  1 1 
        9 37794 1 1  11 ARG HE   H  15.360 -17.726   2.601 1.00 . A A .  11 ARG HE   1 1 
        9 37795 1 1  11 ARG HG2  H  15.040 -18.048   4.798 1.00 . A A .  11 ARG HG2  1 1 
        9 37796 1 1  11 ARG HG3  H  13.633 -19.094   4.595 1.00 . A A .  11 ARG HG3  1 1 
        9 37797 1 1  11 ARG HH11 H  12.174 -16.802   1.476 1.00 . A A .  11 ARG HH11 1 1 
        9 37798 1 1  11 ARG HH12 H  12.643 -16.765  -0.188 1.00 . A A .  11 ARG HH12 1 1 
        9 37799 1 1  11 ARG HH21 H  15.976 -17.686   0.431 1.00 . A A .  11 ARG HH21 1 1 
        9 37800 1 1  11 ARG HH22 H  14.815 -17.274  -0.802 1.00 . A A .  11 ARG HH22 1 1 
        9 37801 1 1  11 ARG N    N  15.296 -16.026   6.185 1.00 . A A .  11 ARG N    1 1 
        9 37802 1 1  11 ARG NE   N  14.437 -17.448   2.391 1.00 . A A .  11 ARG NE   1 1 
        9 37803 1 1  11 ARG NH1  N  12.877 -16.911   0.773 1.00 . A A .  11 ARG NH1  1 1 
        9 37804 1 1  11 ARG NH2  N  15.038 -17.415   0.172 1.00 . A A .  11 ARG NH2  1 1 
        9 37805 1 1  11 ARG O    O  12.413 -15.268   8.093 1.00 . A A .  11 ARG O    1 1 
        9 37806 1 1  12 SER C    C  14.372 -14.293  10.472 1.00 . A A .  12 SER C    1 1 
        9 37807 1 1  12 SER CA   C  14.170 -15.775  10.147 1.00 . A A .  12 SER CA   1 1 
        9 37808 1 1  12 SER CB   C  15.096 -16.640  10.999 1.00 . A A .  12 SER CB   1 1 
        9 37809 1 1  12 SER H    H  15.263 -16.448   8.464 1.00 . A A .  12 SER H    1 1 
        9 37810 1 1  12 SER HA   H  13.147 -16.040  10.368 1.00 . A A .  12 SER HA   1 1 
        9 37811 1 1  12 SER HB2  H  16.121 -16.382  10.791 1.00 . A A .  12 SER HB2  1 1 
        9 37812 1 1  12 SER HB3  H  14.885 -16.468  12.044 1.00 . A A .  12 SER HB3  1 1 
        9 37813 1 1  12 SER HG   H  14.227 -18.108  10.029 1.00 . A A .  12 SER HG   1 1 
        9 37814 1 1  12 SER N    N  14.404 -16.051   8.739 1.00 . A A .  12 SER N    1 1 
        9 37815 1 1  12 SER O    O  14.219 -13.876  11.624 1.00 . A A .  12 SER O    1 1 
        9 37816 1 1  12 SER OG   O  14.902 -18.017  10.710 1.00 . A A .  12 SER OG   1 1 
        9 37817 1 1  13 ALA C    C  13.660 -11.273   9.263 1.00 . A A .  13 ALA C    1 1 
        9 37818 1 1  13 ALA CA   C  14.900 -12.067   9.663 1.00 . A A .  13 ALA CA   1 1 
        9 37819 1 1  13 ALA CB   C  16.112 -11.574   8.888 1.00 . A A .  13 ALA CB   1 1 
        9 37820 1 1  13 ALA H    H  14.859 -13.883   8.571 1.00 . A A .  13 ALA H    1 1 
        9 37821 1 1  13 ALA HA   H  15.090 -11.904  10.714 1.00 . A A .  13 ALA HA   1 1 
        9 37822 1 1  13 ALA HB1  H  15.934 -11.688   7.828 1.00 . A A .  13 ALA HB1  1 1 
        9 37823 1 1  13 ALA HB2  H  16.978 -12.153   9.171 1.00 . A A .  13 ALA HB2  1 1 
        9 37824 1 1  13 ALA HB3  H  16.285 -10.533   9.115 1.00 . A A .  13 ALA HB3  1 1 
        9 37825 1 1  13 ALA N    N  14.711 -13.497   9.463 1.00 . A A .  13 ALA N    1 1 
        9 37826 1 1  13 ALA O    O  13.205 -10.409  10.013 1.00 . A A .  13 ALA O    1 1 
        9 37827 1 1  14 TRP C    C  10.708 -11.555   7.399 1.00 . A A .  14 TRP C    1 1 
        9 37828 1 1  14 TRP CA   C  12.014 -10.770   7.547 1.00 . A A .  14 TRP CA   1 1 
        9 37829 1 1  14 TRP CB   C  12.422 -10.159   6.196 1.00 . A A .  14 TRP CB   1 1 
        9 37830 1 1  14 TRP CD1  C  14.490 -11.294   5.184 1.00 . A A .  14 TRP CD1  1 1 
        9 37831 1 1  14 TRP CD2  C  12.554 -11.996   4.309 1.00 . A A .  14 TRP CD2  1 1 
        9 37832 1 1  14 TRP CE2  C  13.608 -12.696   3.690 1.00 . A A .  14 TRP CE2  1 1 
        9 37833 1 1  14 TRP CE3  C  11.243 -12.271   3.913 1.00 . A A .  14 TRP CE3  1 1 
        9 37834 1 1  14 TRP CG   C  13.141 -11.112   5.277 1.00 . A A .  14 TRP CG   1 1 
        9 37835 1 1  14 TRP CH2  C  12.095 -13.895   2.332 1.00 . A A .  14 TRP CH2  1 1 
        9 37836 1 1  14 TRP CZ2  C  13.389 -13.649   2.699 1.00 . A A .  14 TRP CZ2  1 1 
        9 37837 1 1  14 TRP CZ3  C  11.028 -13.213   2.926 1.00 . A A .  14 TRP CZ3  1 1 
        9 37838 1 1  14 TRP H    H  13.452 -12.330   7.579 1.00 . A A .  14 TRP H    1 1 
        9 37839 1 1  14 TRP HA   H  11.839  -9.961   8.241 1.00 . A A .  14 TRP HA   1 1 
        9 37840 1 1  14 TRP HB2  H  11.535  -9.816   5.685 1.00 . A A .  14 TRP HB2  1 1 
        9 37841 1 1  14 TRP HB3  H  13.073  -9.316   6.375 1.00 . A A .  14 TRP HB3  1 1 
        9 37842 1 1  14 TRP HD1  H  15.218 -10.762   5.778 1.00 . A A .  14 TRP HD1  1 1 
        9 37843 1 1  14 TRP HE1  H  15.676 -12.564   4.010 1.00 . A A .  14 TRP HE1  1 1 
        9 37844 1 1  14 TRP HE3  H  10.405 -11.755   4.357 1.00 . A A .  14 TRP HE3  1 1 
        9 37845 1 1  14 TRP HH2  H  11.880 -14.623   1.564 1.00 . A A .  14 TRP HH2  1 1 
        9 37846 1 1  14 TRP HZ2  H  14.202 -14.186   2.232 1.00 . A A .  14 TRP HZ2  1 1 
        9 37847 1 1  14 TRP HZ3  H  10.020 -13.435   2.606 1.00 . A A .  14 TRP HZ3  1 1 
        9 37848 1 1  14 TRP N    N  13.109 -11.570   8.092 1.00 . A A .  14 TRP N    1 1 
        9 37849 1 1  14 TRP NE1  N  14.777 -12.252   4.244 1.00 . A A .  14 TRP NE1  1 1 
        9 37850 1 1  14 TRP O    O   9.633 -10.963   7.348 1.00 . A A .  14 TRP O    1 1 
        9 37851 1 1  15 TYR C    C   8.819 -13.991   8.327 1.00 . A A .  15 TYR C    1 1 
        9 37852 1 1  15 TYR CA   C   9.616 -13.691   7.053 1.00 . A A .  15 TYR CA   1 1 
        9 37853 1 1  15 TYR CB   C  10.059 -14.983   6.365 1.00 . A A .  15 TYR CB   1 1 
        9 37854 1 1  15 TYR CD1  C   8.075 -15.365   4.859 1.00 . A A .  15 TYR CD1  1 1 
        9 37855 1 1  15 TYR CD2  C   8.741 -17.127   6.318 1.00 . A A .  15 TYR CD2  1 1 
        9 37856 1 1  15 TYR CE1  C   7.061 -16.155   4.365 1.00 . A A .  15 TYR CE1  1 1 
        9 37857 1 1  15 TYR CE2  C   7.725 -17.920   5.830 1.00 . A A .  15 TYR CE2  1 1 
        9 37858 1 1  15 TYR CG   C   8.932 -15.837   5.843 1.00 . A A .  15 TYR CG   1 1 
        9 37859 1 1  15 TYR CZ   C   6.889 -17.431   4.853 1.00 . A A .  15 TYR CZ   1 1 
        9 37860 1 1  15 TYR H    H  11.650 -13.312   7.513 1.00 . A A .  15 TYR H    1 1 
        9 37861 1 1  15 TYR HA   H   8.987 -13.134   6.375 1.00 . A A .  15 TYR HA   1 1 
        9 37862 1 1  15 TYR HB2  H  10.693 -14.731   5.529 1.00 . A A .  15 TYR HB2  1 1 
        9 37863 1 1  15 TYR HB3  H  10.625 -15.575   7.070 1.00 . A A .  15 TYR HB3  1 1 
        9 37864 1 1  15 TYR HD1  H   8.212 -14.364   4.479 1.00 . A A .  15 TYR HD1  1 1 
        9 37865 1 1  15 TYR HD2  H   9.400 -17.508   7.086 1.00 . A A .  15 TYR HD2  1 1 
        9 37866 1 1  15 TYR HE1  H   6.402 -15.770   3.600 1.00 . A A .  15 TYR HE1  1 1 
        9 37867 1 1  15 TYR HE2  H   7.589 -18.921   6.213 1.00 . A A .  15 TYR HE2  1 1 
        9 37868 1 1  15 TYR HH   H   5.920 -18.208   3.385 1.00 . A A .  15 TYR HH   1 1 
        9 37869 1 1  15 TYR N    N  10.791 -12.874   7.343 1.00 . A A .  15 TYR N    1 1 
        9 37870 1 1  15 TYR O    O   9.326 -14.625   9.254 1.00 . A A .  15 TYR O    1 1 
        9 37871 1 1  15 TYR OH   O   5.884 -18.223   4.354 1.00 . A A .  15 TYR OH   1 1 
        9 37872 1 1  16 MET C    C   5.694 -14.794   9.358 1.00 . A A .  16 MET C    1 1 
        9 37873 1 1  16 MET CA   C   6.726 -13.683   9.552 1.00 . A A .  16 MET CA   1 1 
        9 37874 1 1  16 MET CB   C   6.008 -12.367   9.853 1.00 . A A .  16 MET CB   1 1 
        9 37875 1 1  16 MET CE   C   9.154  -9.772  10.683 1.00 . A A .  16 MET CE   1 1 
        9 37876 1 1  16 MET CG   C   6.924 -11.156   9.851 1.00 . A A .  16 MET CG   1 1 
        9 37877 1 1  16 MET H    H   7.201 -13.078   7.571 1.00 . A A .  16 MET H    1 1 
        9 37878 1 1  16 MET HA   H   7.363 -13.937  10.385 1.00 . A A .  16 MET HA   1 1 
        9 37879 1 1  16 MET HB2  H   5.242 -12.210   9.109 1.00 . A A .  16 MET HB2  1 1 
        9 37880 1 1  16 MET HB3  H   5.544 -12.436  10.825 1.00 . A A .  16 MET HB3  1 1 
        9 37881 1 1  16 MET HE1  H   9.964  -9.648  11.386 1.00 . A A .  16 MET HE1  1 1 
        9 37882 1 1  16 MET HE2  H   8.508  -8.908  10.722 1.00 . A A .  16 MET HE2  1 1 
        9 37883 1 1  16 MET HE3  H   9.556  -9.876   9.686 1.00 . A A .  16 MET HE3  1 1 
        9 37884 1 1  16 MET HG2  H   7.392 -11.080   8.880 1.00 . A A .  16 MET HG2  1 1 
        9 37885 1 1  16 MET HG3  H   6.328 -10.273  10.029 1.00 . A A .  16 MET HG3  1 1 
        9 37886 1 1  16 MET N    N   7.567 -13.536   8.363 1.00 . A A .  16 MET N    1 1 
        9 37887 1 1  16 MET O    O   4.933 -15.115  10.269 1.00 . A A .  16 MET O    1 1 
        9 37888 1 1  16 MET SD   S   8.217 -11.238  11.103 1.00 . A A .  16 MET SD   1 1 
        9 37889 1 1  17 GLY C    C   3.303 -16.060   8.032 1.00 . A A .  17 GLY C    1 1 
        9 37890 1 1  17 GLY CA   C   4.762 -16.432   7.802 1.00 . A A .  17 GLY CA   1 1 
        9 37891 1 1  17 GLY H    H   6.373 -15.093   7.517 1.00 . A A .  17 GLY H    1 1 
        9 37892 1 1  17 GLY HA2  H   4.895 -16.664   6.757 1.00 . A A .  17 GLY HA2  1 1 
        9 37893 1 1  17 GLY HA3  H   4.989 -17.316   8.381 1.00 . A A .  17 GLY HA3  1 1 
        9 37894 1 1  17 GLY N    N   5.707 -15.384   8.170 1.00 . A A .  17 GLY N    1 1 
        9 37895 1 1  17 GLY O    O   2.809 -15.125   7.412 1.00 . A A .  17 GLY O    1 1 
        9 37896 1 1  18 PRO C    C   0.793 -15.226   9.793 1.00 . A A .  18 PRO C    1 1 
        9 37897 1 1  18 PRO CA   C   1.146 -16.551   9.112 1.00 . A A .  18 PRO CA   1 1 
        9 37898 1 1  18 PRO CB   C   0.725 -17.740   9.977 1.00 . A A .  18 PRO CB   1 1 
        9 37899 1 1  18 PRO CD   C   3.121 -17.799   9.824 1.00 . A A .  18 PRO CD   1 1 
        9 37900 1 1  18 PRO CG   C   1.956 -18.138  10.715 1.00 . A A .  18 PRO CG   1 1 
        9 37901 1 1  18 PRO HA   H   0.629 -16.602   8.165 1.00 . A A .  18 PRO HA   1 1 
        9 37902 1 1  18 PRO HB2  H  -0.062 -17.439  10.652 1.00 . A A .  18 PRO HB2  1 1 
        9 37903 1 1  18 PRO HB3  H   0.373 -18.540   9.343 1.00 . A A .  18 PRO HB3  1 1 
        9 37904 1 1  18 PRO HD2  H   3.947 -17.423  10.408 1.00 . A A .  18 PRO HD2  1 1 
        9 37905 1 1  18 PRO HD3  H   3.423 -18.668   9.257 1.00 . A A .  18 PRO HD3  1 1 
        9 37906 1 1  18 PRO HG2  H   2.021 -17.586  11.641 1.00 . A A .  18 PRO HG2  1 1 
        9 37907 1 1  18 PRO HG3  H   1.936 -19.199  10.914 1.00 . A A .  18 PRO HG3  1 1 
        9 37908 1 1  18 PRO N    N   2.590 -16.752   8.933 1.00 . A A .  18 PRO N    1 1 
        9 37909 1 1  18 PRO O    O   0.799 -15.120  11.021 1.00 . A A .  18 PRO O    1 1 
        9 37910 1 1  19 VAL C    C  -1.027 -12.380   8.518 1.00 . A A .  19 VAL C    1 1 
        9 37911 1 1  19 VAL CA   C   0.093 -12.897   9.449 1.00 . A A .  19 VAL CA   1 1 
        9 37912 1 1  19 VAL CB   C   1.301 -11.910   9.508 1.00 . A A .  19 VAL CB   1 1 
        9 37913 1 1  19 VAL CG1  C   0.932 -10.610  10.208 1.00 . A A .  19 VAL CG1  1 1 
        9 37914 1 1  19 VAL CG2  C   2.488 -12.545  10.217 1.00 . A A .  19 VAL CG2  1 1 
        9 37915 1 1  19 VAL H    H   0.569 -14.367   8.006 1.00 . A A .  19 VAL H    1 1 
        9 37916 1 1  19 VAL HA   H  -0.310 -13.013  10.447 1.00 . A A .  19 VAL HA   1 1 
        9 37917 1 1  19 VAL HB   H   1.607 -11.682   8.495 1.00 . A A .  19 VAL HB   1 1 
        9 37918 1 1  19 VAL HG11 H   0.626 -10.822  11.222 1.00 . A A .  19 VAL HG11 1 1 
        9 37919 1 1  19 VAL HG12 H   0.121 -10.134   9.679 1.00 . A A .  19 VAL HG12 1 1 
        9 37920 1 1  19 VAL HG13 H   1.789  -9.951  10.221 1.00 . A A .  19 VAL HG13 1 1 
        9 37921 1 1  19 VAL HG21 H   2.795 -13.431   9.683 1.00 . A A .  19 VAL HG21 1 1 
        9 37922 1 1  19 VAL HG22 H   2.204 -12.812  11.224 1.00 . A A .  19 VAL HG22 1 1 
        9 37923 1 1  19 VAL HG23 H   3.307 -11.841  10.249 1.00 . A A .  19 VAL HG23 1 1 
        9 37924 1 1  19 VAL N    N   0.508 -14.215   8.973 1.00 . A A .  19 VAL N    1 1 
        9 37925 1 1  19 VAL O    O  -1.438 -13.102   7.611 1.00 . A A .  19 VAL O    1 1 
        9 37926 1 1  20 SER C    C  -2.578  -9.178   7.826 1.00 . A A .  20 SER C    1 1 
        9 37927 1 1  20 SER CA   C  -2.680 -10.683   7.990 1.00 . A A .  20 SER CA   1 1 
        9 37928 1 1  20 SER CB   C  -3.945 -11.059   8.762 1.00 . A A .  20 SER CB   1 1 
        9 37929 1 1  20 SER H    H  -1.042 -10.516   9.280 1.00 . A A .  20 SER H    1 1 
        9 37930 1 1  20 SER HA   H  -2.696 -11.149   7.016 1.00 . A A .  20 SER HA   1 1 
        9 37931 1 1  20 SER HB2  H  -4.814 -10.756   8.196 1.00 . A A .  20 SER HB2  1 1 
        9 37932 1 1  20 SER HB3  H  -3.968 -12.127   8.916 1.00 . A A .  20 SER HB3  1 1 
        9 37933 1 1  20 SER HG   H  -3.886 -11.081  10.730 1.00 . A A .  20 SER HG   1 1 
        9 37934 1 1  20 SER N    N  -1.509 -11.149   8.699 1.00 . A A .  20 SER N    1 1 
        9 37935 1 1  20 SER O    O  -1.635  -8.579   8.318 1.00 . A A .  20 SER O    1 1 
        9 37936 1 1  20 SER OG   O  -3.975 -10.414  10.023 1.00 . A A .  20 SER OG   1 1 
        9 37937 1 1  21 ARG C    C  -3.339  -6.313   8.161 1.00 . A A .  21 ARG C    1 1 
        9 37938 1 1  21 ARG CA   C  -3.493  -7.134   6.883 1.00 . A A .  21 ARG CA   1 1 
        9 37939 1 1  21 ARG CB   C  -4.736  -6.672   6.128 1.00 . A A .  21 ARG CB   1 1 
        9 37940 1 1  21 ARG CD   C  -5.733  -6.323   3.863 1.00 . A A .  21 ARG CD   1 1 
        9 37941 1 1  21 ARG CG   C  -4.784  -7.161   4.697 1.00 . A A .  21 ARG CG   1 1 
        9 37942 1 1  21 ARG CZ   C  -4.378  -4.325   3.295 1.00 . A A .  21 ARG CZ   1 1 
        9 37943 1 1  21 ARG H    H  -4.281  -9.109   6.788 1.00 . A A .  21 ARG H    1 1 
        9 37944 1 1  21 ARG HA   H  -2.629  -6.945   6.262 1.00 . A A .  21 ARG HA   1 1 
        9 37945 1 1  21 ARG HB2  H  -5.614  -7.040   6.642 1.00 . A A .  21 ARG HB2  1 1 
        9 37946 1 1  21 ARG HB3  H  -4.761  -5.594   6.119 1.00 . A A .  21 ARG HB3  1 1 
        9 37947 1 1  21 ARG HD2  H  -5.673  -6.652   2.837 1.00 . A A .  21 ARG HD2  1 1 
        9 37948 1 1  21 ARG HD3  H  -6.739  -6.470   4.229 1.00 . A A .  21 ARG HD3  1 1 
        9 37949 1 1  21 ARG HE   H  -6.030  -4.314   4.422 1.00 . A A .  21 ARG HE   1 1 
        9 37950 1 1  21 ARG HG2  H  -3.794  -7.097   4.272 1.00 . A A .  21 ARG HG2  1 1 
        9 37951 1 1  21 ARG HG3  H  -5.118  -8.187   4.686 1.00 . A A .  21 ARG HG3  1 1 
        9 37952 1 1  21 ARG HH11 H  -3.491  -6.086   2.814 1.00 . A A .  21 ARG HH11 1 1 
        9 37953 1 1  21 ARG HH12 H  -2.676  -4.668   2.247 1.00 . A A .  21 ARG HH12 1 1 
        9 37954 1 1  21 ARG HH21 H  -4.938  -2.423   3.736 1.00 . A A .  21 ARG HH21 1 1 
        9 37955 1 1  21 ARG HH22 H  -3.491  -2.570   2.795 1.00 . A A .  21 ARG HH22 1 1 
        9 37956 1 1  21 ARG N    N  -3.531  -8.573   7.137 1.00 . A A .  21 ARG N    1 1 
        9 37957 1 1  21 ARG NE   N  -5.407  -4.891   3.923 1.00 . A A .  21 ARG NE   1 1 
        9 37958 1 1  21 ARG NH1  N  -3.434  -5.085   2.746 1.00 . A A .  21 ARG NH1  1 1 
        9 37959 1 1  21 ARG NH2  N  -4.255  -3.001   3.276 1.00 . A A .  21 ARG NH2  1 1 
        9 37960 1 1  21 ARG O    O  -2.313  -5.659   8.359 1.00 . A A .  21 ARG O    1 1 
        9 37961 1 1  22 GLN C    C  -3.248  -5.892  11.176 1.00 . A A .  22 GLN C    1 1 
        9 37962 1 1  22 GLN CA   C  -4.363  -5.514  10.207 1.00 . A A .  22 GLN CA   1 1 
        9 37963 1 1  22 GLN CB   C  -5.731  -5.582  10.892 1.00 . A A .  22 GLN CB   1 1 
        9 37964 1 1  22 GLN CD   C  -8.198  -4.982  10.749 1.00 . A A .  22 GLN CD   1 1 
        9 37965 1 1  22 GLN CG   C  -6.845  -4.957  10.061 1.00 . A A .  22 GLN CG   1 1 
        9 37966 1 1  22 GLN H    H  -5.093  -6.976   8.860 1.00 . A A .  22 GLN H    1 1 
        9 37967 1 1  22 GLN HA   H  -4.195  -4.497   9.884 1.00 . A A .  22 GLN HA   1 1 
        9 37968 1 1  22 GLN HB2  H  -5.979  -6.618  11.074 1.00 . A A .  22 GLN HB2  1 1 
        9 37969 1 1  22 GLN HB3  H  -5.676  -5.061  11.837 1.00 . A A .  22 GLN HB3  1 1 
        9 37970 1 1  22 GLN HE21 H  -7.334  -4.913  12.534 1.00 . A A .  22 GLN HE21 1 1 
        9 37971 1 1  22 GLN HE22 H  -9.065  -4.954  12.543 1.00 . A A .  22 GLN HE22 1 1 
        9 37972 1 1  22 GLN HG2  H  -6.587  -3.928   9.856 1.00 . A A .  22 GLN HG2  1 1 
        9 37973 1 1  22 GLN HG3  H  -6.923  -5.496   9.128 1.00 . A A .  22 GLN HG3  1 1 
        9 37974 1 1  22 GLN N    N  -4.346  -6.351   9.018 1.00 . A A .  22 GLN N    1 1 
        9 37975 1 1  22 GLN NE2  N  -8.195  -4.949  12.074 1.00 . A A .  22 GLN NE2  1 1 
        9 37976 1 1  22 GLN O    O  -2.568  -5.019  11.706 1.00 . A A .  22 GLN O    1 1 
        9 37977 1 1  22 GLN OE1  O  -9.237  -5.030  10.091 1.00 . A A .  22 GLN OE1  1 1 
        9 37978 1 1  23 GLU C    C  -0.618  -7.243  11.839 1.00 . A A .  23 GLU C    1 1 
        9 37979 1 1  23 GLU CA   C  -2.015  -7.654  12.305 1.00 . A A .  23 GLU CA   1 1 
        9 37980 1 1  23 GLU CB   C  -2.101  -9.169  12.479 1.00 . A A .  23 GLU CB   1 1 
        9 37981 1 1  23 GLU CD   C  -3.502 -11.126  13.231 1.00 . A A .  23 GLU CD   1 1 
        9 37982 1 1  23 GLU CG   C  -3.419  -9.623  13.083 1.00 . A A .  23 GLU CG   1 1 
        9 37983 1 1  23 GLU H    H  -3.596  -7.839  10.904 1.00 . A A .  23 GLU H    1 1 
        9 37984 1 1  23 GLU HA   H  -2.204  -7.187  13.261 1.00 . A A .  23 GLU HA   1 1 
        9 37985 1 1  23 GLU HB2  H  -1.988  -9.641  11.514 1.00 . A A .  23 GLU HB2  1 1 
        9 37986 1 1  23 GLU HB3  H  -1.300  -9.493  13.127 1.00 . A A .  23 GLU HB3  1 1 
        9 37987 1 1  23 GLU HG2  H  -3.526  -9.174  14.059 1.00 . A A .  23 GLU HG2  1 1 
        9 37988 1 1  23 GLU HG3  H  -4.225  -9.293  12.446 1.00 . A A .  23 GLU HG3  1 1 
        9 37989 1 1  23 GLU N    N  -3.044  -7.184  11.381 1.00 . A A .  23 GLU N    1 1 
        9 37990 1 1  23 GLU O    O   0.190  -6.765  12.635 1.00 . A A .  23 GLU O    1 1 
        9 37991 1 1  23 GLU OE1  O  -3.743 -11.813  12.218 1.00 . A A .  23 GLU OE1  1 1 
        9 37992 1 1  23 GLU OE2  O  -3.326 -11.629  14.357 1.00 . A A .  23 GLU OE2  1 1 
        9 37993 1 1  24 ALA C    C   1.279  -5.604  10.205 1.00 . A A .  24 ALA C    1 1 
        9 37994 1 1  24 ALA CA   C   0.954  -7.079   9.970 1.00 . A A .  24 ALA CA   1 1 
        9 37995 1 1  24 ALA CB   C   0.970  -7.397   8.477 1.00 . A A .  24 ALA CB   1 1 
        9 37996 1 1  24 ALA H    H  -1.028  -7.828   9.970 1.00 . A A .  24 ALA H    1 1 
        9 37997 1 1  24 ALA HA   H   1.710  -7.684  10.451 1.00 . A A .  24 ALA HA   1 1 
        9 37998 1 1  24 ALA HB1  H   1.985  -7.438   8.117 1.00 . A A .  24 ALA HB1  1 1 
        9 37999 1 1  24 ALA HB2  H   0.431  -6.632   7.939 1.00 . A A .  24 ALA HB2  1 1 
        9 38000 1 1  24 ALA HB3  H   0.494  -8.352   8.310 1.00 . A A .  24 ALA HB3  1 1 
        9 38001 1 1  24 ALA N    N  -0.340  -7.436  10.550 1.00 . A A .  24 ALA N    1 1 
        9 38002 1 1  24 ALA O    O   2.367  -5.259  10.665 1.00 . A A .  24 ALA O    1 1 
        9 38003 1 1  25 GLN C    C   0.537  -2.881  11.505 1.00 . A A .  25 GLN C    1 1 
        9 38004 1 1  25 GLN CA   C   0.519  -3.306  10.037 1.00 . A A .  25 GLN CA   1 1 
        9 38005 1 1  25 GLN CB   C  -0.526  -2.521   9.236 1.00 . A A .  25 GLN CB   1 1 
        9 38006 1 1  25 GLN CD   C  -2.946  -2.019   8.790 1.00 . A A .  25 GLN CD   1 1 
        9 38007 1 1  25 GLN CG   C  -1.954  -2.701   9.710 1.00 . A A .  25 GLN CG   1 1 
        9 38008 1 1  25 GLN H    H  -0.557  -5.078   9.611 1.00 . A A .  25 GLN H    1 1 
        9 38009 1 1  25 GLN HA   H   1.493  -3.092   9.623 1.00 . A A .  25 GLN HA   1 1 
        9 38010 1 1  25 GLN HB2  H  -0.286  -1.470   9.294 1.00 . A A .  25 GLN HB2  1 1 
        9 38011 1 1  25 GLN HB3  H  -0.473  -2.834   8.203 1.00 . A A .  25 GLN HB3  1 1 
        9 38012 1 1  25 GLN HE21 H  -4.150  -1.639  10.319 1.00 . A A .  25 GLN HE21 1 1 
        9 38013 1 1  25 GLN HE22 H  -4.690  -1.080   8.777 1.00 . A A .  25 GLN HE22 1 1 
        9 38014 1 1  25 GLN HG2  H  -2.179  -3.755   9.745 1.00 . A A .  25 GLN HG2  1 1 
        9 38015 1 1  25 GLN HG3  H  -2.050  -2.277  10.699 1.00 . A A .  25 GLN HG3  1 1 
        9 38016 1 1  25 GLN N    N   0.314  -4.741   9.912 1.00 . A A .  25 GLN N    1 1 
        9 38017 1 1  25 GLN NE2  N  -4.040  -1.534   9.352 1.00 . A A .  25 GLN NE2  1 1 
        9 38018 1 1  25 GLN O    O   1.192  -1.907  11.856 1.00 . A A .  25 GLN O    1 1 
        9 38019 1 1  25 GLN OE1  O  -2.720  -1.923   7.580 1.00 . A A .  25 GLN OE1  1 1 
        9 38020 1 1  26 THR C    C   1.260  -3.591  14.339 1.00 . A A .  26 THR C    1 1 
        9 38021 1 1  26 THR CA   C  -0.152  -3.350  13.792 1.00 . A A .  26 THR CA   1 1 
        9 38022 1 1  26 THR CB   C  -1.159  -4.244  14.545 1.00 . A A .  26 THR CB   1 1 
        9 38023 1 1  26 THR CG2  C  -1.090  -4.014  16.045 1.00 . A A .  26 THR CG2  1 1 
        9 38024 1 1  26 THR H    H  -0.771  -4.312  12.006 1.00 . A A .  26 THR H    1 1 
        9 38025 1 1  26 THR HA   H  -0.421  -2.317  13.960 1.00 . A A .  26 THR HA   1 1 
        9 38026 1 1  26 THR HB   H  -0.919  -5.279  14.342 1.00 . A A .  26 THR HB   1 1 
        9 38027 1 1  26 THR HG1  H  -2.576  -4.269  13.169 1.00 . A A .  26 THR HG1  1 1 
        9 38028 1 1  26 THR HG21 H  -1.277  -2.973  16.257 1.00 . A A .  26 THR HG21 1 1 
        9 38029 1 1  26 THR HG22 H  -0.108  -4.283  16.405 1.00 . A A .  26 THR HG22 1 1 
        9 38030 1 1  26 THR HG23 H  -1.834  -4.623  16.537 1.00 . A A .  26 THR HG23 1 1 
        9 38031 1 1  26 THR N    N  -0.192  -3.600  12.354 1.00 . A A .  26 THR N    1 1 
        9 38032 1 1  26 THR O    O   1.723  -2.894  15.238 1.00 . A A .  26 THR O    1 1 
        9 38033 1 1  26 THR OG1  O  -2.489  -3.975  14.083 1.00 . A A .  26 THR OG1  1 1 
        9 38034 1 1  27 ARG C    C   4.276  -3.810  13.597 1.00 . A A .  27 ARG C    1 1 
        9 38035 1 1  27 ARG CA   C   3.324  -4.857  14.168 1.00 . A A .  27 ARG CA   1 1 
        9 38036 1 1  27 ARG CB   C   3.729  -6.262  13.707 1.00 . A A .  27 ARG CB   1 1 
        9 38037 1 1  27 ARG CD   C   3.264  -8.739  13.801 1.00 . A A .  27 ARG CD   1 1 
        9 38038 1 1  27 ARG CG   C   2.948  -7.373  14.392 1.00 . A A .  27 ARG CG   1 1 
        9 38039 1 1  27 ARG CZ   C   5.149 -10.324  13.945 1.00 . A A .  27 ARG CZ   1 1 
        9 38040 1 1  27 ARG H    H   1.530  -5.107  13.069 1.00 . A A .  27 ARG H    1 1 
        9 38041 1 1  27 ARG HA   H   3.372  -4.815  15.245 1.00 . A A .  27 ARG HA   1 1 
        9 38042 1 1  27 ARG HB2  H   3.569  -6.341  12.641 1.00 . A A .  27 ARG HB2  1 1 
        9 38043 1 1  27 ARG HB3  H   4.778  -6.408  13.916 1.00 . A A .  27 ARG HB3  1 1 
        9 38044 1 1  27 ARG HD2  H   2.694  -9.487  14.334 1.00 . A A .  27 ARG HD2  1 1 
        9 38045 1 1  27 ARG HD3  H   2.974  -8.742  12.761 1.00 . A A .  27 ARG HD3  1 1 
        9 38046 1 1  27 ARG HE   H   5.323  -8.331  13.918 1.00 . A A .  27 ARG HE   1 1 
        9 38047 1 1  27 ARG HG2  H   3.200  -7.381  15.442 1.00 . A A .  27 ARG HG2  1 1 
        9 38048 1 1  27 ARG HG3  H   1.890  -7.177  14.277 1.00 . A A .  27 ARG HG3  1 1 
        9 38049 1 1  27 ARG HH11 H   3.314 -11.207  13.915 1.00 . A A .  27 ARG HH11 1 1 
        9 38050 1 1  27 ARG HH12 H   4.674 -12.298  13.979 1.00 . A A .  27 ARG HH12 1 1 
        9 38051 1 1  27 ARG HH21 H   7.104  -9.785  14.018 1.00 . A A .  27 ARG HH21 1 1 
        9 38052 1 1  27 ARG HH22 H   6.796 -11.495  14.037 1.00 . A A .  27 ARG HH22 1 1 
        9 38053 1 1  27 ARG N    N   1.952  -4.567  13.771 1.00 . A A .  27 ARG N    1 1 
        9 38054 1 1  27 ARG NE   N   4.684  -9.076  13.898 1.00 . A A .  27 ARG NE   1 1 
        9 38055 1 1  27 ARG NH1  N   4.311 -11.356  13.947 1.00 . A A .  27 ARG NH1  1 1 
        9 38056 1 1  27 ARG NH2  N   6.454 -10.550  14.005 1.00 . A A .  27 ARG NH2  1 1 
        9 38057 1 1  27 ARG O    O   5.428  -3.702  14.016 1.00 . A A .  27 ARG O    1 1 
        9 38058 1 1  28 LEU C    C   3.959  -0.602  12.301 1.00 . A A .  28 LEU C    1 1 
        9 38059 1 1  28 LEU CA   C   4.556  -1.980  12.014 1.00 . A A .  28 LEU CA   1 1 
        9 38060 1 1  28 LEU CB   C   4.608  -2.200  10.497 1.00 . A A .  28 LEU CB   1 1 
        9 38061 1 1  28 LEU CD1  C   4.874  -3.851   8.636 1.00 . A A .  28 LEU CD1  1 1 
        9 38062 1 1  28 LEU CD2  C   6.855  -3.204   9.996 1.00 . A A .  28 LEU CD2  1 1 
        9 38063 1 1  28 LEU CG   C   5.353  -3.451  10.022 1.00 . A A .  28 LEU CG   1 1 
        9 38064 1 1  28 LEU H    H   2.857  -3.192  12.340 1.00 . A A .  28 LEU H    1 1 
        9 38065 1 1  28 LEU HA   H   5.558  -2.013  12.411 1.00 . A A .  28 LEU HA   1 1 
        9 38066 1 1  28 LEU HB2  H   3.594  -2.256  10.133 1.00 . A A .  28 LEU HB2  1 1 
        9 38067 1 1  28 LEU HB3  H   5.083  -1.339  10.051 1.00 . A A .  28 LEU HB3  1 1 
        9 38068 1 1  28 LEU HD11 H   5.378  -4.756   8.328 1.00 . A A .  28 LEU HD11 1 1 
        9 38069 1 1  28 LEU HD12 H   5.093  -3.059   7.931 1.00 . A A .  28 LEU HD12 1 1 
        9 38070 1 1  28 LEU HD13 H   3.808  -4.025   8.661 1.00 . A A .  28 LEU HD13 1 1 
        9 38071 1 1  28 LEU HD21 H   7.224  -3.090  11.003 1.00 . A A .  28 LEU HD21 1 1 
        9 38072 1 1  28 LEU HD22 H   7.059  -2.305   9.436 1.00 . A A .  28 LEU HD22 1 1 
        9 38073 1 1  28 LEU HD23 H   7.347  -4.042   9.524 1.00 . A A .  28 LEU HD23 1 1 
        9 38074 1 1  28 LEU HG   H   5.154  -4.269  10.699 1.00 . A A .  28 LEU HG   1 1 
        9 38075 1 1  28 LEU N    N   3.777  -3.038  12.642 1.00 . A A .  28 LEU N    1 1 
        9 38076 1 1  28 LEU O    O   4.278   0.360  11.607 1.00 . A A .  28 LEU O    1 1 
        9 38077 1 1  29 GLN C    C   3.321   1.611  14.562 1.00 . A A .  29 GLN C    1 1 
        9 38078 1 1  29 GLN CA   C   2.459   0.784  13.614 1.00 . A A .  29 GLN CA   1 1 
        9 38079 1 1  29 GLN CB   C   1.045   0.594  14.185 1.00 . A A .  29 GLN CB   1 1 
        9 38080 1 1  29 GLN CD   C  -0.421  -0.158  16.104 1.00 . A A .  29 GLN CD   1 1 
        9 38081 1 1  29 GLN CG   C   0.990  -0.068  15.553 1.00 . A A .  29 GLN CG   1 1 
        9 38082 1 1  29 GLN H    H   2.903  -1.280  13.864 1.00 . A A .  29 GLN H    1 1 
        9 38083 1 1  29 GLN HA   H   2.380   1.326  12.681 1.00 . A A .  29 GLN HA   1 1 
        9 38084 1 1  29 GLN HB2  H   0.573   1.561  14.262 1.00 . A A .  29 GLN HB2  1 1 
        9 38085 1 1  29 GLN HB3  H   0.478  -0.014  13.495 1.00 . A A .  29 GLN HB3  1 1 
        9 38086 1 1  29 GLN HE21 H   0.275  -0.045  17.958 1.00 . A A .  29 GLN HE21 1 1 
        9 38087 1 1  29 GLN HE22 H  -1.444  -0.181  17.810 1.00 . A A .  29 GLN HE22 1 1 
        9 38088 1 1  29 GLN HG2  H   1.393  -1.065  15.473 1.00 . A A .  29 GLN HG2  1 1 
        9 38089 1 1  29 GLN HG3  H   1.594   0.508  16.238 1.00 . A A .  29 GLN HG3  1 1 
        9 38090 1 1  29 GLN N    N   3.102  -0.494  13.314 1.00 . A A .  29 GLN N    1 1 
        9 38091 1 1  29 GLN NE2  N  -0.541  -0.124  17.422 1.00 . A A .  29 GLN NE2  1 1 
        9 38092 1 1  29 GLN O    O   3.587   1.216  15.694 1.00 . A A .  29 GLN O    1 1 
        9 38093 1 1  29 GLN OE1  O  -1.394  -0.251  15.352 1.00 . A A .  29 GLN OE1  1 1 
        9 38094 1 1  30 GLY C    C   6.095   3.135  14.526 1.00 . A A .  30 GLY C    1 1 
        9 38095 1 1  30 GLY CA   C   4.697   3.573  14.845 1.00 . A A .  30 GLY CA   1 1 
        9 38096 1 1  30 GLY H    H   3.553   3.006  13.152 1.00 . A A .  30 GLY H    1 1 
        9 38097 1 1  30 GLY HA2  H   4.564   4.611  14.561 1.00 . A A .  30 GLY HA2  1 1 
        9 38098 1 1  30 GLY HA3  H   4.507   3.448  15.899 1.00 . A A .  30 GLY HA3  1 1 
        9 38099 1 1  30 GLY N    N   3.783   2.750  14.071 1.00 . A A .  30 GLY N    1 1 
        9 38100 1 1  30 GLY O    O   7.030   3.250  15.318 1.00 . A A .  30 GLY O    1 1 
        9 38101 1 1  31 GLN C    C   8.600   2.823  12.784 1.00 . A A .  31 GLN C    1 1 
        9 38102 1 1  31 GLN CA   C   7.325   1.989  12.728 1.00 . A A .  31 GLN CA   1 1 
        9 38103 1 1  31 GLN CB   C   6.988   1.730  11.274 1.00 . A A .  31 GLN CB   1 1 
        9 38104 1 1  31 GLN CD   C   5.365   3.665  10.721 1.00 . A A .  31 GLN CD   1 1 
        9 38105 1 1  31 GLN CG   C   6.716   2.998  10.456 1.00 . A A .  31 GLN CG   1 1 
        9 38106 1 1  31 GLN H    H   5.343   2.607  12.794 1.00 . A A .  31 GLN H    1 1 
        9 38107 1 1  31 GLN HA   H   7.497   1.042  13.212 1.00 . A A .  31 GLN HA   1 1 
        9 38108 1 1  31 GLN HB2  H   7.816   1.206  10.817 1.00 . A A .  31 GLN HB2  1 1 
        9 38109 1 1  31 GLN HB3  H   6.111   1.105  11.228 1.00 . A A .  31 GLN HB3  1 1 
        9 38110 1 1  31 GLN HE21 H   4.473   1.902  10.999 1.00 . A A .  31 GLN HE21 1 1 
        9 38111 1 1  31 GLN HE22 H   3.459   3.307  11.142 1.00 . A A .  31 GLN HE22 1 1 
        9 38112 1 1  31 GLN HG2  H   7.490   3.716  10.678 1.00 . A A .  31 GLN HG2  1 1 
        9 38113 1 1  31 GLN HG3  H   6.769   2.740   9.407 1.00 . A A .  31 GLN HG3  1 1 
        9 38114 1 1  31 GLN N    N   6.164   2.603  13.326 1.00 . A A .  31 GLN N    1 1 
        9 38115 1 1  31 GLN NE2  N   4.333   2.881  10.982 1.00 . A A .  31 GLN NE2  1 1 
        9 38116 1 1  31 GLN O    O   8.606   3.971  13.214 1.00 . A A .  31 GLN O    1 1 
        9 38117 1 1  31 GLN OE1  O   5.248   4.884  10.658 1.00 . A A .  31 GLN OE1  1 1 
        9 38118 1 1  32 ARG C    C  11.115   3.727  10.988 1.00 . A A .  32 ARG C    1 1 
        9 38119 1 1  32 ARG CA   C  10.976   2.866  12.237 1.00 . A A .  32 ARG CA   1 1 
        9 38120 1 1  32 ARG CB   C  12.094   1.817  12.236 1.00 . A A .  32 ARG CB   1 1 
        9 38121 1 1  32 ARG CD   C  11.998   1.152  14.669 1.00 . A A .  32 ARG CD   1 1 
        9 38122 1 1  32 ARG CG   C  11.898   0.684  13.229 1.00 . A A .  32 ARG CG   1 1 
        9 38123 1 1  32 ARG CZ   C  12.892  -0.596  16.163 1.00 . A A .  32 ARG CZ   1 1 
        9 38124 1 1  32 ARG H    H   9.584   1.317  11.913 1.00 . A A .  32 ARG H    1 1 
        9 38125 1 1  32 ARG HA   H  11.061   3.482  13.107 1.00 . A A .  32 ARG HA   1 1 
        9 38126 1 1  32 ARG HB2  H  12.162   1.385  11.248 1.00 . A A .  32 ARG HB2  1 1 
        9 38127 1 1  32 ARG HB3  H  13.028   2.307  12.465 1.00 . A A .  32 ARG HB3  1 1 
        9 38128 1 1  32 ARG HD2  H  12.959   1.620  14.817 1.00 . A A .  32 ARG HD2  1 1 
        9 38129 1 1  32 ARG HD3  H  11.213   1.868  14.857 1.00 . A A .  32 ARG HD3  1 1 
        9 38130 1 1  32 ARG HE   H  10.945  -0.256  15.825 1.00 . A A .  32 ARG HE   1 1 
        9 38131 1 1  32 ARG HG2  H  10.923   0.250  13.075 1.00 . A A .  32 ARG HG2  1 1 
        9 38132 1 1  32 ARG HG3  H  12.656  -0.065  13.053 1.00 . A A .  32 ARG HG3  1 1 
        9 38133 1 1  32 ARG HH11 H  14.315   0.489  15.199 1.00 . A A .  32 ARG HH11 1 1 
        9 38134 1 1  32 ARG HH12 H  14.911  -0.739  16.281 1.00 . A A .  32 ARG HH12 1 1 
        9 38135 1 1  32 ARG HH21 H  11.742  -1.857  17.270 1.00 . A A .  32 ARG HH21 1 1 
        9 38136 1 1  32 ARG HH22 H  13.464  -2.055  17.447 1.00 . A A .  32 ARG HH22 1 1 
        9 38137 1 1  32 ARG N    N   9.672   2.224  12.272 1.00 . A A .  32 ARG N    1 1 
        9 38138 1 1  32 ARG NE   N  11.859   0.035  15.602 1.00 . A A .  32 ARG NE   1 1 
        9 38139 1 1  32 ARG NH1  N  14.137  -0.252  15.856 1.00 . A A .  32 ARG NH1  1 1 
        9 38140 1 1  32 ARG NH2  N  12.683  -1.580  17.028 1.00 . A A .  32 ARG NH2  1 1 
        9 38141 1 1  32 ARG O    O  12.075   4.481  10.854 1.00 . A A .  32 ARG O    1 1 
        9 38142 1 1  33 HIS C    C  11.336   3.654   7.951 1.00 . A A .  33 HIS C    1 1 
        9 38143 1 1  33 HIS CA   C  10.190   4.244   8.771 1.00 . A A .  33 HIS CA   1 1 
        9 38144 1 1  33 HIS CB   C  10.322   5.774   8.897 1.00 . A A .  33 HIS CB   1 1 
        9 38145 1 1  33 HIS CD2  C   7.941   5.941   9.911 1.00 . A A .  33 HIS CD2  1 1 
        9 38146 1 1  33 HIS CE1  C   8.017   8.010  10.612 1.00 . A A .  33 HIS CE1  1 1 
        9 38147 1 1  33 HIS CG   C   9.164   6.424   9.600 1.00 . A A .  33 HIS CG   1 1 
        9 38148 1 1  33 HIS H    H   9.377   3.033  10.300 1.00 . A A .  33 HIS H    1 1 
        9 38149 1 1  33 HIS HA   H   9.260   4.015   8.266 1.00 . A A .  33 HIS HA   1 1 
        9 38150 1 1  33 HIS HB2  H  11.217   6.007   9.453 1.00 . A A .  33 HIS HB2  1 1 
        9 38151 1 1  33 HIS HB3  H  10.397   6.205   7.910 1.00 . A A .  33 HIS HB3  1 1 
        9 38152 1 1  33 HIS HD2  H   7.580   4.941   9.709 1.00 . A A .  33 HIS HD2  1 1 
        9 38153 1 1  33 HIS HE1  H   7.745   8.957  11.055 1.00 . A A .  33 HIS HE1  1 1 
        9 38154 1 1  33 HIS HE2  H   6.265   6.923  10.741 1.00 . A A .  33 HIS HE2  1 1 
        9 38155 1 1  33 HIS N    N  10.143   3.593  10.082 1.00 . A A .  33 HIS N    1 1 
        9 38156 1 1  33 HIS ND1  N   9.181   7.723  10.054 1.00 . A A .  33 HIS ND1  1 1 
        9 38157 1 1  33 HIS NE2  N   7.241   6.943  10.533 1.00 . A A .  33 HIS NE2  1 1 
        9 38158 1 1  33 HIS O    O  12.477   4.102   8.035 1.00 . A A .  33 HIS O    1 1 
        9 38159 1 1  34 GLY C    C  12.118   0.453   7.074 1.00 . A A .  34 GLY C    1 1 
        9 38160 1 1  34 GLY CA   C  12.035   1.854   6.501 1.00 . A A .  34 GLY CA   1 1 
        9 38161 1 1  34 GLY H    H  10.067   2.410   7.034 1.00 . A A .  34 GLY H    1 1 
        9 38162 1 1  34 GLY HA2  H  11.799   1.795   5.448 1.00 . A A .  34 GLY HA2  1 1 
        9 38163 1 1  34 GLY HA3  H  12.990   2.340   6.625 1.00 . A A .  34 GLY HA3  1 1 
        9 38164 1 1  34 GLY N    N  11.015   2.632   7.172 1.00 . A A .  34 GLY N    1 1 
        9 38165 1 1  34 GLY O    O  13.175  -0.172   7.070 1.00 . A A .  34 GLY O    1 1 
        9 38166 1 1  35 MET C    C   9.841  -2.176   7.508 1.00 . A A .  35 MET C    1 1 
        9 38167 1 1  35 MET CA   C  10.919  -1.349   8.199 1.00 . A A .  35 MET CA   1 1 
        9 38168 1 1  35 MET CB   C  10.622  -1.205   9.698 1.00 . A A .  35 MET CB   1 1 
        9 38169 1 1  35 MET CE   C   8.994  -1.607  12.488 1.00 . A A .  35 MET CE   1 1 
        9 38170 1 1  35 MET CG   C  10.708  -2.511  10.472 1.00 . A A .  35 MET CG   1 1 
        9 38171 1 1  35 MET H    H  10.178   0.507   7.516 1.00 . A A .  35 MET H    1 1 
        9 38172 1 1  35 MET HA   H  11.873  -1.835   8.070 1.00 . A A .  35 MET HA   1 1 
        9 38173 1 1  35 MET HB2  H  11.332  -0.513  10.128 1.00 . A A .  35 MET HB2  1 1 
        9 38174 1 1  35 MET HB3  H   9.626  -0.805   9.820 1.00 . A A .  35 MET HB3  1 1 
        9 38175 1 1  35 MET HE1  H   8.906  -1.201  13.483 1.00 . A A .  35 MET HE1  1 1 
        9 38176 1 1  35 MET HE2  H   8.265  -2.390  12.359 1.00 . A A .  35 MET HE2  1 1 
        9 38177 1 1  35 MET HE3  H   8.821  -0.827  11.763 1.00 . A A .  35 MET HE3  1 1 
        9 38178 1 1  35 MET HG2  H   9.886  -3.144  10.175 1.00 . A A .  35 MET HG2  1 1 
        9 38179 1 1  35 MET HG3  H  11.641  -2.997  10.224 1.00 . A A .  35 MET HG3  1 1 
        9 38180 1 1  35 MET N    N  10.992  -0.030   7.579 1.00 . A A .  35 MET N    1 1 
        9 38181 1 1  35 MET O    O   8.746  -1.680   7.260 1.00 . A A .  35 MET O    1 1 
        9 38182 1 1  35 MET SD   S  10.637  -2.280  12.264 1.00 . A A .  35 MET SD   1 1 
        9 38183 1 1  36 PHE C    C   9.093  -5.654   6.955 1.00 . A A .  36 PHE C    1 1 
        9 38184 1 1  36 PHE CA   C   9.233  -4.244   6.394 1.00 . A A .  36 PHE CA   1 1 
        9 38185 1 1  36 PHE CB   C   9.723  -4.324   4.943 1.00 . A A .  36 PHE CB   1 1 
        9 38186 1 1  36 PHE CD1  C  12.235  -4.549   4.904 1.00 . A A .  36 PHE CD1  1 1 
        9 38187 1 1  36 PHE CD2  C  10.914  -6.479   4.429 1.00 . A A .  36 PHE CD2  1 1 
        9 38188 1 1  36 PHE CE1  C  13.386  -5.295   4.724 1.00 . A A .  36 PHE CE1  1 1 
        9 38189 1 1  36 PHE CE2  C  12.062  -7.226   4.249 1.00 . A A .  36 PHE CE2  1 1 
        9 38190 1 1  36 PHE CG   C  10.984  -5.133   4.759 1.00 . A A .  36 PHE CG   1 1 
        9 38191 1 1  36 PHE CZ   C  13.298  -6.633   4.398 1.00 . A A .  36 PHE CZ   1 1 
        9 38192 1 1  36 PHE H    H  11.001  -3.808   7.483 1.00 . A A .  36 PHE H    1 1 
        9 38193 1 1  36 PHE HA   H   8.268  -3.764   6.408 1.00 . A A .  36 PHE HA   1 1 
        9 38194 1 1  36 PHE HB2  H   8.951  -4.776   4.339 1.00 . A A .  36 PHE HB2  1 1 
        9 38195 1 1  36 PHE HB3  H   9.913  -3.324   4.582 1.00 . A A .  36 PHE HB3  1 1 
        9 38196 1 1  36 PHE HD1  H  12.307  -3.501   5.160 1.00 . A A .  36 PHE HD1  1 1 
        9 38197 1 1  36 PHE HD2  H   9.946  -6.947   4.315 1.00 . A A .  36 PHE HD2  1 1 
        9 38198 1 1  36 PHE HE1  H  14.355  -4.832   4.837 1.00 . A A .  36 PHE HE1  1 1 
        9 38199 1 1  36 PHE HE2  H  11.991  -8.272   3.995 1.00 . A A .  36 PHE HE2  1 1 
        9 38200 1 1  36 PHE HZ   H  14.196  -7.216   4.256 1.00 . A A .  36 PHE HZ   1 1 
        9 38201 1 1  36 PHE N    N  10.149  -3.427   7.186 1.00 . A A .  36 PHE N    1 1 
        9 38202 1 1  36 PHE O    O   9.912  -6.099   7.760 1.00 . A A .  36 PHE O    1 1 
        9 38203 1 1  37 LEU C    C   7.128  -8.462   5.689 1.00 . A A .  37 LEU C    1 1 
        9 38204 1 1  37 LEU CA   C   7.888  -7.764   6.812 1.00 . A A .  37 LEU CA   1 1 
        9 38205 1 1  37 LEU CB   C   7.187  -7.974   8.173 1.00 . A A .  37 LEU CB   1 1 
        9 38206 1 1  37 LEU CD1  C   4.733  -8.389   7.700 1.00 . A A .  37 LEU CD1  1 1 
        9 38207 1 1  37 LEU CD2  C   5.421  -7.211   9.782 1.00 . A A .  37 LEU CD2  1 1 
        9 38208 1 1  37 LEU CG   C   5.751  -7.439   8.317 1.00 . A A .  37 LEU CG   1 1 
        9 38209 1 1  37 LEU H    H   7.373  -5.898   5.960 1.00 . A A .  37 LEU H    1 1 
        9 38210 1 1  37 LEU HA   H   8.877  -8.197   6.865 1.00 . A A .  37 LEU HA   1 1 
        9 38211 1 1  37 LEU HB2  H   7.164  -9.034   8.372 1.00 . A A .  37 LEU HB2  1 1 
        9 38212 1 1  37 LEU HB3  H   7.795  -7.503   8.933 1.00 . A A .  37 LEU HB3  1 1 
        9 38213 1 1  37 LEU HD11 H   3.742  -7.976   7.814 1.00 . A A .  37 LEU HD11 1 1 
        9 38214 1 1  37 LEU HD12 H   4.784  -9.346   8.200 1.00 . A A .  37 LEU HD12 1 1 
        9 38215 1 1  37 LEU HD13 H   4.951  -8.518   6.651 1.00 . A A .  37 LEU HD13 1 1 
        9 38216 1 1  37 LEU HD21 H   4.397  -6.880   9.869 1.00 . A A .  37 LEU HD21 1 1 
        9 38217 1 1  37 LEU HD22 H   6.080  -6.458  10.187 1.00 . A A .  37 LEU HD22 1 1 
        9 38218 1 1  37 LEU HD23 H   5.549  -8.134  10.329 1.00 . A A .  37 LEU HD23 1 1 
        9 38219 1 1  37 LEU HG   H   5.674  -6.491   7.806 1.00 . A A .  37 LEU HG   1 1 
        9 38220 1 1  37 LEU N    N   8.054  -6.352   6.509 1.00 . A A .  37 LEU N    1 1 
        9 38221 1 1  37 LEU O    O   6.237  -7.878   5.066 1.00 . A A .  37 LEU O    1 1 
        9 38222 1 1  38 VAL C    C   6.041 -11.617   5.138 1.00 . A A .  38 VAL C    1 1 
        9 38223 1 1  38 VAL CA   C   6.816 -10.511   4.432 1.00 . A A .  38 VAL CA   1 1 
        9 38224 1 1  38 VAL CB   C   7.802 -11.141   3.419 1.00 . A A .  38 VAL CB   1 1 
        9 38225 1 1  38 VAL CG1  C   7.060 -11.964   2.375 1.00 . A A .  38 VAL CG1  1 1 
        9 38226 1 1  38 VAL CG2  C   8.645 -10.069   2.742 1.00 . A A .  38 VAL CG2  1 1 
        9 38227 1 1  38 VAL H    H   8.266 -10.081   5.901 1.00 . A A .  38 VAL H    1 1 
        9 38228 1 1  38 VAL HA   H   6.123  -9.878   3.895 1.00 . A A .  38 VAL HA   1 1 
        9 38229 1 1  38 VAL HB   H   8.465 -11.800   3.958 1.00 . A A .  38 VAL HB   1 1 
        9 38230 1 1  38 VAL HG11 H   7.767 -12.361   1.661 1.00 . A A .  38 VAL HG11 1 1 
        9 38231 1 1  38 VAL HG12 H   6.343 -11.338   1.864 1.00 . A A .  38 VAL HG12 1 1 
        9 38232 1 1  38 VAL HG13 H   6.544 -12.779   2.860 1.00 . A A .  38 VAL HG13 1 1 
        9 38233 1 1  38 VAL HG21 H   9.210  -9.528   3.487 1.00 . A A .  38 VAL HG21 1 1 
        9 38234 1 1  38 VAL HG22 H   7.999  -9.384   2.214 1.00 . A A .  38 VAL HG22 1 1 
        9 38235 1 1  38 VAL HG23 H   9.324 -10.534   2.044 1.00 . A A .  38 VAL HG23 1 1 
        9 38236 1 1  38 VAL N    N   7.502  -9.698   5.417 1.00 . A A .  38 VAL N    1 1 
        9 38237 1 1  38 VAL O    O   6.624 -12.439   5.849 1.00 . A A .  38 VAL O    1 1 
        9 38238 1 1  39 ARG C    C   3.093 -13.380   4.517 1.00 . A A .  39 ARG C    1 1 
        9 38239 1 1  39 ARG CA   C   3.900 -12.644   5.574 1.00 . A A .  39 ARG CA   1 1 
        9 38240 1 1  39 ARG CB   C   2.991 -12.048   6.672 1.00 . A A .  39 ARG CB   1 1 
        9 38241 1 1  39 ARG CD   C   1.005 -11.248   5.301 1.00 . A A .  39 ARG CD   1 1 
        9 38242 1 1  39 ARG CG   C   2.114 -10.854   6.268 1.00 . A A .  39 ARG CG   1 1 
        9 38243 1 1  39 ARG CZ   C  -0.274  -9.132   5.006 1.00 . A A .  39 ARG CZ   1 1 
        9 38244 1 1  39 ARG H    H   4.319 -10.932   4.402 1.00 . A A .  39 ARG H    1 1 
        9 38245 1 1  39 ARG HA   H   4.568 -13.356   6.037 1.00 . A A .  39 ARG HA   1 1 
        9 38246 1 1  39 ARG HB2  H   2.335 -12.827   7.028 1.00 . A A .  39 ARG HB2  1 1 
        9 38247 1 1  39 ARG HB3  H   3.619 -11.732   7.493 1.00 . A A .  39 ARG HB3  1 1 
        9 38248 1 1  39 ARG HD2  H   1.392 -11.183   4.294 1.00 . A A .  39 ARG HD2  1 1 
        9 38249 1 1  39 ARG HD3  H   0.726 -12.272   5.503 1.00 . A A .  39 ARG HD3  1 1 
        9 38250 1 1  39 ARG HE   H  -1.030 -10.851   5.669 1.00 . A A .  39 ARG HE   1 1 
        9 38251 1 1  39 ARG HG2  H   1.666 -10.437   7.156 1.00 . A A .  39 ARG HG2  1 1 
        9 38252 1 1  39 ARG HG3  H   2.739 -10.109   5.797 1.00 . A A .  39 ARG HG3  1 1 
        9 38253 1 1  39 ARG HH11 H   1.727  -8.822   5.053 1.00 . A A .  39 ARG HH11 1 1 
        9 38254 1 1  39 ARG HH12 H   0.781  -7.452   4.597 1.00 . A A .  39 ARG HH12 1 1 
        9 38255 1 1  39 ARG HH21 H  -2.308  -9.108   4.995 1.00 . A A .  39 ARG HH21 1 1 
        9 38256 1 1  39 ARG HH22 H  -1.546  -7.623   4.528 1.00 . A A .  39 ARG HH22 1 1 
        9 38257 1 1  39 ARG N    N   4.732 -11.621   4.965 1.00 . A A .  39 ARG N    1 1 
        9 38258 1 1  39 ARG NE   N  -0.201 -10.403   5.393 1.00 . A A .  39 ARG NE   1 1 
        9 38259 1 1  39 ARG NH1  N   0.831  -8.411   4.866 1.00 . A A .  39 ARG NH1  1 1 
        9 38260 1 1  39 ARG NH2  N  -1.468  -8.567   4.833 1.00 . A A .  39 ARG NH2  1 1 
        9 38261 1 1  39 ARG O    O   3.045 -12.955   3.370 1.00 . A A .  39 ARG O    1 1 
        9 38262 1 1  40 ASP C    C   0.393 -14.427   3.670 1.00 . A A .  40 ASP C    1 1 
        9 38263 1 1  40 ASP CA   C   1.620 -15.257   4.021 1.00 . A A .  40 ASP CA   1 1 
        9 38264 1 1  40 ASP CB   C   1.216 -16.570   4.704 1.00 . A A .  40 ASP CB   1 1 
        9 38265 1 1  40 ASP CG   C   0.419 -17.498   3.805 1.00 . A A .  40 ASP CG   1 1 
        9 38266 1 1  40 ASP H    H   2.599 -14.789   5.837 1.00 . A A .  40 ASP H    1 1 
        9 38267 1 1  40 ASP HA   H   2.172 -15.475   3.120 1.00 . A A .  40 ASP HA   1 1 
        9 38268 1 1  40 ASP HB2  H   2.107 -17.091   5.020 1.00 . A A .  40 ASP HB2  1 1 
        9 38269 1 1  40 ASP HB3  H   0.615 -16.340   5.574 1.00 . A A .  40 ASP HB3  1 1 
        9 38270 1 1  40 ASP N    N   2.479 -14.483   4.910 1.00 . A A .  40 ASP N    1 1 
        9 38271 1 1  40 ASP O    O  -0.286 -13.914   4.562 1.00 . A A .  40 ASP O    1 1 
        9 38272 1 1  40 ASP OD1  O   0.999 -18.045   2.841 1.00 . A A .  40 ASP OD1  1 1 
        9 38273 1 1  40 ASP OD2  O  -0.772 -17.721   4.088 1.00 . A A .  40 ASP OD2  1 1 
        9 38274 1 1  41 SER C    C  -2.246 -13.645   2.527 1.00 . A A .  41 SER C    1 1 
        9 38275 1 1  41 SER CA   C  -0.894 -13.364   1.888 1.00 . A A .  41 SER CA   1 1 
        9 38276 1 1  41 SER CB   C  -0.998 -13.444   0.366 1.00 . A A .  41 SER CB   1 1 
        9 38277 1 1  41 SER H    H   0.666 -14.783   1.725 1.00 . A A .  41 SER H    1 1 
        9 38278 1 1  41 SER HA   H  -0.597 -12.362   2.156 1.00 . A A .  41 SER HA   1 1 
        9 38279 1 1  41 SER HB2  H  -1.854 -12.875   0.034 1.00 . A A .  41 SER HB2  1 1 
        9 38280 1 1  41 SER HB3  H  -0.102 -13.036  -0.076 1.00 . A A .  41 SER HB3  1 1 
        9 38281 1 1  41 SER HG   H  -1.414 -15.332   0.683 1.00 . A A .  41 SER HG   1 1 
        9 38282 1 1  41 SER N    N   0.141 -14.267   2.375 1.00 . A A .  41 SER N    1 1 
        9 38283 1 1  41 SER O    O  -2.806 -14.737   2.398 1.00 . A A .  41 SER O    1 1 
        9 38284 1 1  41 SER OG   O  -1.151 -14.778  -0.062 1.00 . A A .  41 SER OG   1 1 
        9 38285 1 1  42 SER C    C  -5.196 -12.700   2.933 1.00 . A A .  42 SER C    1 1 
        9 38286 1 1  42 SER CA   C  -4.025 -12.727   3.910 1.00 . A A .  42 SER CA   1 1 
        9 38287 1 1  42 SER CB   C  -4.121 -11.583   4.917 1.00 . A A .  42 SER CB   1 1 
        9 38288 1 1  42 SER H    H  -2.277 -11.793   3.234 1.00 . A A .  42 SER H    1 1 
        9 38289 1 1  42 SER HA   H  -4.038 -13.665   4.443 1.00 . A A .  42 SER HA   1 1 
        9 38290 1 1  42 SER HB2  H  -5.155 -11.431   5.193 1.00 . A A .  42 SER HB2  1 1 
        9 38291 1 1  42 SER HB3  H  -3.545 -11.830   5.796 1.00 . A A .  42 SER HB3  1 1 
        9 38292 1 1  42 SER HG   H  -4.111 -10.164   3.554 1.00 . A A .  42 SER HG   1 1 
        9 38293 1 1  42 SER N    N  -2.763 -12.634   3.207 1.00 . A A .  42 SER N    1 1 
        9 38294 1 1  42 SER O    O  -5.883 -11.689   2.787 1.00 . A A .  42 SER O    1 1 
        9 38295 1 1  42 SER OG   O  -3.613 -10.375   4.361 1.00 . A A .  42 SER OG   1 1 
        9 38296 1 1  43 THR C    C  -6.247 -15.333   0.559 1.00 . A A .  43 THR C    1 1 
        9 38297 1 1  43 THR CA   C  -6.425 -13.991   1.260 1.00 . A A .  43 THR CA   1 1 
        9 38298 1 1  43 THR CB   C  -6.459 -12.843   0.212 1.00 . A A .  43 THR CB   1 1 
        9 38299 1 1  43 THR CG2  C  -5.140 -12.735  -0.549 1.00 . A A .  43 THR CG2  1 1 
        9 38300 1 1  43 THR H    H  -4.743 -14.561   2.393 1.00 . A A .  43 THR H    1 1 
        9 38301 1 1  43 THR HA   H  -7.368 -13.997   1.791 1.00 . A A .  43 THR HA   1 1 
        9 38302 1 1  43 THR HB   H  -6.625 -11.912   0.735 1.00 . A A .  43 THR HB   1 1 
        9 38303 1 1  43 THR HG1  H  -7.499 -13.945  -1.056 1.00 . A A .  43 THR HG1  1 1 
        9 38304 1 1  43 THR HG21 H  -5.208 -11.937  -1.274 1.00 . A A .  43 THR HG21 1 1 
        9 38305 1 1  43 THR HG22 H  -4.940 -13.669  -1.058 1.00 . A A .  43 THR HG22 1 1 
        9 38306 1 1  43 THR HG23 H  -4.340 -12.525   0.146 1.00 . A A .  43 THR HG23 1 1 
        9 38307 1 1  43 THR N    N  -5.365 -13.815   2.238 1.00 . A A .  43 THR N    1 1 
        9 38308 1 1  43 THR O    O  -7.221 -16.025   0.264 1.00 . A A .  43 THR O    1 1 
        9 38309 1 1  43 THR OG1  O  -7.533 -13.043  -0.715 1.00 . A A .  43 THR OG1  1 1 
        9 38310 1 1  44 CYS C    C  -3.375 -17.543   0.170 1.00 . A A .  44 CYS C    1 1 
        9 38311 1 1  44 CYS CA   C  -4.675 -16.952  -0.366 1.00 . A A .  44 CYS CA   1 1 
        9 38312 1 1  44 CYS CB   C  -4.542 -16.705  -1.875 1.00 . A A .  44 CYS CB   1 1 
        9 38313 1 1  44 CYS H    H  -4.252 -15.142   0.647 1.00 . A A .  44 CYS H    1 1 
        9 38314 1 1  44 CYS HA   H  -5.479 -17.650  -0.189 1.00 . A A .  44 CYS HA   1 1 
        9 38315 1 1  44 CYS HB2  H  -3.720 -16.029  -2.047 1.00 . A A .  44 CYS HB2  1 1 
        9 38316 1 1  44 CYS HB3  H  -4.333 -17.644  -2.367 1.00 . A A .  44 CYS HB3  1 1 
        9 38317 1 1  44 CYS HG   H  -5.788 -15.934  -3.964 1.00 . A A .  44 CYS HG   1 1 
        9 38318 1 1  44 CYS N    N  -4.991 -15.711   0.332 1.00 . A A .  44 CYS N    1 1 
        9 38319 1 1  44 CYS O    O  -2.295 -17.166  -0.271 1.00 . A A .  44 CYS O    1 1 
        9 38320 1 1  44 CYS SG   S  -6.010 -15.989  -2.657 1.00 . A A .  44 CYS SG   1 1 
        9 38321 1 1  45 PRO C    C  -1.348 -19.691   0.683 1.00 . A A .  45 PRO C    1 1 
        9 38322 1 1  45 PRO CA   C  -2.274 -19.090   1.741 1.00 . A A .  45 PRO CA   1 1 
        9 38323 1 1  45 PRO CB   C  -2.863 -20.186   2.631 1.00 . A A .  45 PRO CB   1 1 
        9 38324 1 1  45 PRO CD   C  -4.707 -18.945   1.756 1.00 . A A .  45 PRO CD   1 1 
        9 38325 1 1  45 PRO CG   C  -4.231 -19.701   2.964 1.00 . A A .  45 PRO CG   1 1 
        9 38326 1 1  45 PRO HA   H  -1.716 -18.389   2.348 1.00 . A A .  45 PRO HA   1 1 
        9 38327 1 1  45 PRO HB2  H  -2.892 -21.119   2.087 1.00 . A A .  45 PRO HB2  1 1 
        9 38328 1 1  45 PRO HB3  H  -2.257 -20.297   3.518 1.00 . A A .  45 PRO HB3  1 1 
        9 38329 1 1  45 PRO HD2  H  -5.233 -19.605   1.080 1.00 . A A .  45 PRO HD2  1 1 
        9 38330 1 1  45 PRO HD3  H  -5.339 -18.122   2.051 1.00 . A A .  45 PRO HD3  1 1 
        9 38331 1 1  45 PRO HG2  H  -4.881 -20.540   3.162 1.00 . A A .  45 PRO HG2  1 1 
        9 38332 1 1  45 PRO HG3  H  -4.190 -19.046   3.822 1.00 . A A .  45 PRO HG3  1 1 
        9 38333 1 1  45 PRO N    N  -3.459 -18.457   1.148 1.00 . A A .  45 PRO N    1 1 
        9 38334 1 1  45 PRO O    O  -1.726 -20.618  -0.035 1.00 . A A .  45 PRO O    1 1 
        9 38335 1 1  46 GLY C    C   1.536 -18.400  -1.024 1.00 . A A .  46 GLY C    1 1 
        9 38336 1 1  46 GLY CA   C   0.799 -19.578  -0.424 1.00 . A A .  46 GLY CA   1 1 
        9 38337 1 1  46 GLY H    H   0.121 -18.450   1.236 1.00 . A A .  46 GLY H    1 1 
        9 38338 1 1  46 GLY HA2  H   1.518 -20.251   0.024 1.00 . A A .  46 GLY HA2  1 1 
        9 38339 1 1  46 GLY HA3  H   0.266 -20.098  -1.207 1.00 . A A .  46 GLY HA3  1 1 
        9 38340 1 1  46 GLY N    N  -0.141 -19.154   0.593 1.00 . A A .  46 GLY N    1 1 
        9 38341 1 1  46 GLY O    O   2.764 -18.417  -1.141 1.00 . A A .  46 GLY O    1 1 
        9 38342 1 1  47 ASP C    C   1.884 -15.299  -0.727 1.00 . A A .  47 ASP C    1 1 
        9 38343 1 1  47 ASP CA   C   1.366 -16.129  -1.896 1.00 . A A .  47 ASP CA   1 1 
        9 38344 1 1  47 ASP CB   C   0.333 -15.333  -2.705 1.00 . A A .  47 ASP CB   1 1 
        9 38345 1 1  47 ASP CG   C   0.028 -15.961  -4.050 1.00 . A A .  47 ASP CG   1 1 
        9 38346 1 1  47 ASP H    H  -0.191 -17.437  -1.312 1.00 . A A .  47 ASP H    1 1 
        9 38347 1 1  47 ASP HA   H   2.198 -16.386  -2.534 1.00 . A A .  47 ASP HA   1 1 
        9 38348 1 1  47 ASP HB2  H  -0.585 -15.274  -2.141 1.00 . A A .  47 ASP HB2  1 1 
        9 38349 1 1  47 ASP HB3  H   0.711 -14.333  -2.871 1.00 . A A .  47 ASP HB3  1 1 
        9 38350 1 1  47 ASP N    N   0.785 -17.369  -1.391 1.00 . A A .  47 ASP N    1 1 
        9 38351 1 1  47 ASP O    O   1.905 -15.778   0.405 1.00 . A A .  47 ASP O    1 1 
        9 38352 1 1  47 ASP OD1  O  -0.484 -17.100  -4.085 1.00 . A A .  47 ASP OD1  1 1 
        9 38353 1 1  47 ASP OD2  O   0.321 -15.324  -5.086 1.00 . A A .  47 ASP OD2  1 1 
        9 38354 1 1  48 TYR C    C   2.383 -11.786  -0.017 1.00 . A A .  48 TYR C    1 1 
        9 38355 1 1  48 TYR CA   C   2.873 -13.227   0.065 1.00 . A A .  48 TYR CA   1 1 
        9 38356 1 1  48 TYR CB   C   4.405 -13.254   0.001 1.00 . A A .  48 TYR CB   1 1 
        9 38357 1 1  48 TYR CD1  C   4.590 -15.258   1.506 1.00 . A A .  48 TYR CD1  1 1 
        9 38358 1 1  48 TYR CD2  C   5.958 -15.198  -0.443 1.00 . A A .  48 TYR CD2  1 1 
        9 38359 1 1  48 TYR CE1  C   5.117 -16.482   1.845 1.00 . A A .  48 TYR CE1  1 1 
        9 38360 1 1  48 TYR CE2  C   6.494 -16.427  -0.108 1.00 . A A .  48 TYR CE2  1 1 
        9 38361 1 1  48 TYR CG   C   4.998 -14.594   0.360 1.00 . A A .  48 TYR CG   1 1 
        9 38362 1 1  48 TYR CZ   C   6.068 -17.064   1.039 1.00 . A A .  48 TYR CZ   1 1 
        9 38363 1 1  48 TYR H    H   2.213 -13.700  -1.896 1.00 . A A .  48 TYR H    1 1 
        9 38364 1 1  48 TYR HA   H   2.562 -13.640   1.014 1.00 . A A .  48 TYR HA   1 1 
        9 38365 1 1  48 TYR HB2  H   4.720 -13.010  -1.001 1.00 . A A .  48 TYR HB2  1 1 
        9 38366 1 1  48 TYR HB3  H   4.799 -12.520   0.689 1.00 . A A .  48 TYR HB3  1 1 
        9 38367 1 1  48 TYR HD1  H   3.842 -14.801   2.138 1.00 . A A .  48 TYR HD1  1 1 
        9 38368 1 1  48 TYR HD2  H   6.287 -14.693  -1.340 1.00 . A A .  48 TYR HD2  1 1 
        9 38369 1 1  48 TYR HE1  H   4.783 -16.984   2.741 1.00 . A A .  48 TYR HE1  1 1 
        9 38370 1 1  48 TYR HE2  H   7.240 -16.883  -0.742 1.00 . A A .  48 TYR HE2  1 1 
        9 38371 1 1  48 TYR HH   H   7.531 -18.309   1.155 1.00 . A A .  48 TYR HH   1 1 
        9 38372 1 1  48 TYR N    N   2.301 -14.063  -0.986 1.00 . A A .  48 TYR N    1 1 
        9 38373 1 1  48 TYR O    O   1.738 -11.387  -0.981 1.00 . A A .  48 TYR O    1 1 
        9 38374 1 1  48 TYR OH   O   6.594 -18.288   1.384 1.00 . A A .  48 TYR OH   1 1 
        9 38375 1 1  49 VAL C    C   3.461  -8.876   1.886 1.00 . A A .  49 VAL C    1 1 
        9 38376 1 1  49 VAL CA   C   2.381  -9.594   1.085 1.00 . A A .  49 VAL CA   1 1 
        9 38377 1 1  49 VAL CB   C   1.017  -9.276   1.744 1.00 . A A .  49 VAL CB   1 1 
        9 38378 1 1  49 VAL CG1  C   0.741  -7.784   1.674 1.00 . A A .  49 VAL CG1  1 1 
        9 38379 1 1  49 VAL CG2  C  -0.123 -10.048   1.102 1.00 . A A .  49 VAL CG2  1 1 
        9 38380 1 1  49 VAL H    H   3.135 -11.433   1.792 1.00 . A A .  49 VAL H    1 1 
        9 38381 1 1  49 VAL HA   H   2.375  -9.209   0.076 1.00 . A A .  49 VAL HA   1 1 
        9 38382 1 1  49 VAL HB   H   1.072  -9.558   2.788 1.00 . A A .  49 VAL HB   1 1 
        9 38383 1 1  49 VAL HG11 H  -0.215  -7.574   2.126 1.00 . A A .  49 VAL HG11 1 1 
        9 38384 1 1  49 VAL HG12 H   0.726  -7.468   0.642 1.00 . A A .  49 VAL HG12 1 1 
        9 38385 1 1  49 VAL HG13 H   1.515  -7.249   2.203 1.00 . A A .  49 VAL HG13 1 1 
        9 38386 1 1  49 VAL HG21 H  -1.052  -9.784   1.585 1.00 . A A .  49 VAL HG21 1 1 
        9 38387 1 1  49 VAL HG22 H   0.054 -11.108   1.212 1.00 . A A .  49 VAL HG22 1 1 
        9 38388 1 1  49 VAL HG23 H  -0.178  -9.799   0.054 1.00 . A A .  49 VAL HG23 1 1 
        9 38389 1 1  49 VAL N    N   2.683 -11.019   1.028 1.00 . A A .  49 VAL N    1 1 
        9 38390 1 1  49 VAL O    O   3.574  -9.057   3.104 1.00 . A A .  49 VAL O    1 1 
        9 38391 1 1  50 LEU C    C   4.742  -6.025   2.417 1.00 . A A .  50 LEU C    1 1 
        9 38392 1 1  50 LEU CA   C   5.306  -7.293   1.800 1.00 . A A .  50 LEU CA   1 1 
        9 38393 1 1  50 LEU CB   C   6.354  -6.938   0.743 1.00 . A A .  50 LEU CB   1 1 
        9 38394 1 1  50 LEU CD1  C   8.308  -6.695   2.283 1.00 . A A .  50 LEU CD1  1 1 
        9 38395 1 1  50 LEU CD2  C   8.365  -5.641   0.022 1.00 . A A .  50 LEU CD2  1 1 
        9 38396 1 1  50 LEU CG   C   7.485  -6.022   1.201 1.00 . A A .  50 LEU CG   1 1 
        9 38397 1 1  50 LEU H    H   4.088  -7.978   0.224 1.00 . A A .  50 LEU H    1 1 
        9 38398 1 1  50 LEU HA   H   5.764  -7.891   2.572 1.00 . A A .  50 LEU HA   1 1 
        9 38399 1 1  50 LEU HB2  H   6.792  -7.859   0.384 1.00 . A A .  50 LEU HB2  1 1 
        9 38400 1 1  50 LEU HB3  H   5.847  -6.458  -0.082 1.00 . A A .  50 LEU HB3  1 1 
        9 38401 1 1  50 LEU HD11 H   8.694  -7.630   1.905 1.00 . A A .  50 LEU HD11 1 1 
        9 38402 1 1  50 LEU HD12 H   7.685  -6.886   3.145 1.00 . A A .  50 LEU HD12 1 1 
        9 38403 1 1  50 LEU HD13 H   9.129  -6.054   2.565 1.00 . A A .  50 LEU HD13 1 1 
        9 38404 1 1  50 LEU HD21 H   8.855  -6.523  -0.363 1.00 . A A .  50 LEU HD21 1 1 
        9 38405 1 1  50 LEU HD22 H   9.108  -4.926   0.344 1.00 . A A .  50 LEU HD22 1 1 
        9 38406 1 1  50 LEU HD23 H   7.756  -5.201  -0.756 1.00 . A A .  50 LEU HD23 1 1 
        9 38407 1 1  50 LEU HG   H   7.065  -5.117   1.615 1.00 . A A .  50 LEU HG   1 1 
        9 38408 1 1  50 LEU N    N   4.241  -8.070   1.194 1.00 . A A .  50 LEU N    1 1 
        9 38409 1 1  50 LEU O    O   4.386  -5.081   1.717 1.00 . A A .  50 LEU O    1 1 
        9 38410 1 1  51 SER C    C   5.311  -3.990   4.874 1.00 . A A .  51 SER C    1 1 
        9 38411 1 1  51 SER CA   C   4.143  -4.843   4.413 1.00 . A A .  51 SER CA   1 1 
        9 38412 1 1  51 SER CB   C   3.239  -5.257   5.570 1.00 . A A .  51 SER CB   1 1 
        9 38413 1 1  51 SER H    H   4.917  -6.800   4.243 1.00 . A A .  51 SER H    1 1 
        9 38414 1 1  51 SER HA   H   3.561  -4.270   3.705 1.00 . A A .  51 SER HA   1 1 
        9 38415 1 1  51 SER HB2  H   3.806  -5.830   6.290 1.00 . A A .  51 SER HB2  1 1 
        9 38416 1 1  51 SER HB3  H   2.825  -4.378   6.042 1.00 . A A .  51 SER HB3  1 1 
        9 38417 1 1  51 SER HG   H   2.476  -6.496   4.269 1.00 . A A .  51 SER HG   1 1 
        9 38418 1 1  51 SER N    N   4.633  -6.013   3.724 1.00 . A A .  51 SER N    1 1 
        9 38419 1 1  51 SER O    O   6.075  -4.377   5.757 1.00 . A A .  51 SER O    1 1 
        9 38420 1 1  51 SER OG   O   2.175  -6.056   5.073 1.00 . A A .  51 SER OG   1 1 
        9 38421 1 1  52 VAL C    C   5.979  -0.679   5.137 1.00 . A A .  52 VAL C    1 1 
        9 38422 1 1  52 VAL CA   C   6.542  -1.935   4.498 1.00 . A A .  52 VAL CA   1 1 
        9 38423 1 1  52 VAL CB   C   7.290  -1.564   3.207 1.00 . A A .  52 VAL CB   1 1 
        9 38424 1 1  52 VAL CG1  C   8.511  -0.728   3.527 1.00 . A A .  52 VAL CG1  1 1 
        9 38425 1 1  52 VAL CG2  C   7.678  -2.813   2.434 1.00 . A A .  52 VAL CG2  1 1 
        9 38426 1 1  52 VAL H    H   4.804  -2.613   3.536 1.00 . A A .  52 VAL H    1 1 
        9 38427 1 1  52 VAL HA   H   7.233  -2.409   5.180 1.00 . A A .  52 VAL HA   1 1 
        9 38428 1 1  52 VAL HB   H   6.626  -0.977   2.588 1.00 . A A .  52 VAL HB   1 1 
        9 38429 1 1  52 VAL HG11 H   9.081  -1.213   4.301 1.00 . A A .  52 VAL HG11 1 1 
        9 38430 1 1  52 VAL HG12 H   8.202   0.250   3.865 1.00 . A A .  52 VAL HG12 1 1 
        9 38431 1 1  52 VAL HG13 H   9.121  -0.626   2.641 1.00 . A A .  52 VAL HG13 1 1 
        9 38432 1 1  52 VAL HG21 H   8.321  -3.429   3.046 1.00 . A A .  52 VAL HG21 1 1 
        9 38433 1 1  52 VAL HG22 H   8.203  -2.531   1.532 1.00 . A A .  52 VAL HG22 1 1 
        9 38434 1 1  52 VAL HG23 H   6.790  -3.368   2.176 1.00 . A A .  52 VAL HG23 1 1 
        9 38435 1 1  52 VAL N    N   5.459  -2.853   4.223 1.00 . A A .  52 VAL N    1 1 
        9 38436 1 1  52 VAL O    O   4.932  -0.194   4.723 1.00 . A A .  52 VAL O    1 1 
        9 38437 1 1  53 SER C    C   6.941   2.201   6.816 1.00 . A A .  53 SER C    1 1 
        9 38438 1 1  53 SER CA   C   6.087   0.940   6.892 1.00 . A A .  53 SER CA   1 1 
        9 38439 1 1  53 SER CB   C   5.878   0.518   8.344 1.00 . A A .  53 SER CB   1 1 
        9 38440 1 1  53 SER H    H   7.525  -0.524   6.395 1.00 . A A .  53 SER H    1 1 
        9 38441 1 1  53 SER HA   H   5.124   1.161   6.462 1.00 . A A .  53 SER HA   1 1 
        9 38442 1 1  53 SER HB2  H   5.448   1.340   8.895 1.00 . A A .  53 SER HB2  1 1 
        9 38443 1 1  53 SER HB3  H   5.204  -0.328   8.377 1.00 . A A .  53 SER HB3  1 1 
        9 38444 1 1  53 SER HG   H   7.271   0.739   9.710 1.00 . A A .  53 SER HG   1 1 
        9 38445 1 1  53 SER N    N   6.646  -0.161   6.145 1.00 . A A .  53 SER N    1 1 
        9 38446 1 1  53 SER O    O   8.161   2.165   6.991 1.00 . A A .  53 SER O    1 1 
        9 38447 1 1  53 SER OG   O   7.102   0.149   8.960 1.00 . A A .  53 SER OG   1 1 
        9 38448 1 1  54 GLU C    C   5.945   5.616   7.265 1.00 . A A .  54 GLU C    1 1 
        9 38449 1 1  54 GLU CA   C   6.881   4.644   6.587 1.00 . A A .  54 GLU CA   1 1 
        9 38450 1 1  54 GLU CB   C   7.147   5.132   5.160 1.00 . A A .  54 GLU CB   1 1 
        9 38451 1 1  54 GLU CD   C   7.863   3.136   3.809 1.00 . A A .  54 GLU CD   1 1 
        9 38452 1 1  54 GLU CG   C   8.282   4.437   4.442 1.00 . A A .  54 GLU CG   1 1 
        9 38453 1 1  54 GLU H    H   5.280   3.262   6.499 1.00 . A A .  54 GLU H    1 1 
        9 38454 1 1  54 GLU HA   H   7.811   4.605   7.135 1.00 . A A .  54 GLU HA   1 1 
        9 38455 1 1  54 GLU HB2  H   6.251   4.988   4.578 1.00 . A A .  54 GLU HB2  1 1 
        9 38456 1 1  54 GLU HB3  H   7.370   6.189   5.196 1.00 . A A .  54 GLU HB3  1 1 
        9 38457 1 1  54 GLU HG2  H   8.655   5.090   3.667 1.00 . A A .  54 GLU HG2  1 1 
        9 38458 1 1  54 GLU HG3  H   9.071   4.236   5.151 1.00 . A A .  54 GLU HG3  1 1 
        9 38459 1 1  54 GLU N    N   6.258   3.324   6.643 1.00 . A A .  54 GLU N    1 1 
        9 38460 1 1  54 GLU O    O   4.950   5.171   7.805 1.00 . A A .  54 GLU O    1 1 
        9 38461 1 1  54 GLU OE1  O   6.809   3.116   3.135 1.00 . A A .  54 GLU OE1  1 1 
        9 38462 1 1  54 GLU OE2  O   8.591   2.147   3.978 1.00 . A A .  54 GLU OE2  1 1 
        9 38463 1 1  55 ASN C    C   4.058   7.713   8.071 1.00 . A A .  55 ASN C    1 1 
        9 38464 1 1  55 ASN CA   C   5.565   7.996   7.949 1.00 . A A .  55 ASN CA   1 1 
        9 38465 1 1  55 ASN CB   C   5.750   9.272   7.116 1.00 . A A .  55 ASN CB   1 1 
        9 38466 1 1  55 ASN CG   C   7.202   9.555   6.778 1.00 . A A .  55 ASN CG   1 1 
        9 38467 1 1  55 ASN H    H   7.209   7.119   6.927 1.00 . A A .  55 ASN H    1 1 
        9 38468 1 1  55 ASN HA   H   5.967   8.170   8.935 1.00 . A A .  55 ASN HA   1 1 
        9 38469 1 1  55 ASN HB2  H   5.200   9.172   6.192 1.00 . A A .  55 ASN HB2  1 1 
        9 38470 1 1  55 ASN HB3  H   5.358  10.113   7.670 1.00 . A A .  55 ASN HB3  1 1 
        9 38471 1 1  55 ASN HD21 H   6.678  10.218   4.980 1.00 . A A .  55 ASN HD21 1 1 
        9 38472 1 1  55 ASN HD22 H   8.367  10.253   5.327 1.00 . A A .  55 ASN HD22 1 1 
        9 38473 1 1  55 ASN N    N   6.344   6.892   7.329 1.00 . A A .  55 ASN N    1 1 
        9 38474 1 1  55 ASN ND2  N   7.440  10.061   5.575 1.00 . A A .  55 ASN ND2  1 1 
        9 38475 1 1  55 ASN O    O   3.273   8.172   7.244 1.00 . A A .  55 ASN O    1 1 
        9 38476 1 1  55 ASN OD1  O   8.103   9.290   7.574 1.00 . A A .  55 ASN OD1  1 1 
        9 38477 1 1  56 SER C    C   1.613   6.059   8.052 1.00 . A A .  56 SER C    1 1 
        9 38478 1 1  56 SER CA   C   2.296   6.543   9.357 1.00 . A A .  56 SER CA   1 1 
        9 38479 1 1  56 SER CB   C   1.497   7.686   9.986 1.00 . A A .  56 SER CB   1 1 
        9 38480 1 1  56 SER H    H   4.363   6.698   9.766 1.00 . A A .  56 SER H    1 1 
        9 38481 1 1  56 SER HA   H   2.351   5.724  10.064 1.00 . A A .  56 SER HA   1 1 
        9 38482 1 1  56 SER HB2  H   1.405   8.495   9.277 1.00 . A A .  56 SER HB2  1 1 
        9 38483 1 1  56 SER HB3  H   0.513   7.331  10.257 1.00 . A A .  56 SER HB3  1 1 
        9 38484 1 1  56 SER HG   H   3.039   7.804  11.198 1.00 . A A .  56 SER HG   1 1 
        9 38485 1 1  56 SER N    N   3.679   6.972   9.121 1.00 . A A .  56 SER N    1 1 
        9 38486 1 1  56 SER O    O   0.626   6.641   7.603 1.00 . A A .  56 SER O    1 1 
        9 38487 1 1  56 SER OG   O   2.147   8.174  11.152 1.00 . A A .  56 SER OG   1 1 
        9 38488 1 1  57 ARG C    C   2.334   3.210   5.736 1.00 . A A .  57 ARG C    1 1 
        9 38489 1 1  57 ARG CA   C   1.849   4.622   6.079 1.00 . A A .  57 ARG CA   1 1 
        9 38490 1 1  57 ARG CB   C   2.327   5.640   5.035 1.00 . A A .  57 ARG CB   1 1 
        9 38491 1 1  57 ARG CD   C   4.318   6.354   3.715 1.00 . A A .  57 ARG CD   1 1 
        9 38492 1 1  57 ARG CG   C   3.799   5.966   5.082 1.00 . A A .  57 ARG CG   1 1 
        9 38493 1 1  57 ARG CZ   C   4.242   4.766   1.830 1.00 . A A .  57 ARG CZ   1 1 
        9 38494 1 1  57 ARG H    H   2.788   4.449   7.968 1.00 . A A .  57 ARG H    1 1 
        9 38495 1 1  57 ARG HA   H   0.769   4.593   6.020 1.00 . A A .  57 ARG HA   1 1 
        9 38496 1 1  57 ARG HB2  H   2.107   5.252   4.052 1.00 . A A .  57 ARG HB2  1 1 
        9 38497 1 1  57 ARG HB3  H   1.775   6.559   5.174 1.00 . A A .  57 ARG HB3  1 1 
        9 38498 1 1  57 ARG HD2  H   3.523   6.833   3.164 1.00 . A A .  57 ARG HD2  1 1 
        9 38499 1 1  57 ARG HD3  H   5.138   7.046   3.840 1.00 . A A .  57 ARG HD3  1 1 
        9 38500 1 1  57 ARG HE   H   5.593   4.728   3.293 1.00 . A A .  57 ARG HE   1 1 
        9 38501 1 1  57 ARG HG2  H   3.956   6.787   5.764 1.00 . A A .  57 ARG HG2  1 1 
        9 38502 1 1  57 ARG HG3  H   4.338   5.097   5.428 1.00 . A A .  57 ARG HG3  1 1 
        9 38503 1 1  57 ARG HH11 H   2.664   6.029   1.910 1.00 . A A .  57 ARG HH11 1 1 
        9 38504 1 1  57 ARG HH12 H   2.695   4.965   0.540 1.00 . A A .  57 ARG HH12 1 1 
        9 38505 1 1  57 ARG HH21 H   5.668   3.358   1.502 1.00 . A A .  57 ARG HH21 1 1 
        9 38506 1 1  57 ARG HH22 H   4.427   3.462   0.281 1.00 . A A .  57 ARG HH22 1 1 
        9 38507 1 1  57 ARG N    N   2.147   4.991   7.464 1.00 . A A .  57 ARG N    1 1 
        9 38508 1 1  57 ARG NE   N   4.787   5.193   2.958 1.00 . A A .  57 ARG NE   1 1 
        9 38509 1 1  57 ARG NH1  N   3.111   5.301   1.392 1.00 . A A .  57 ARG NH1  1 1 
        9 38510 1 1  57 ARG NH2  N   4.817   3.779   1.152 1.00 . A A .  57 ARG NH2  1 1 
        9 38511 1 1  57 ARG O    O   3.248   3.047   4.929 1.00 . A A .  57 ARG O    1 1 
        9 38512 1 1  58 VAL C    C   1.694   0.277   4.988 1.00 . A A .  58 VAL C    1 1 
        9 38513 1 1  58 VAL CA   C   2.360   0.849   6.240 1.00 . A A .  58 VAL CA   1 1 
        9 38514 1 1  58 VAL CB   C   2.033  -0.090   7.420 1.00 . A A .  58 VAL CB   1 1 
        9 38515 1 1  58 VAL CG1  C   2.736  -1.427   7.251 1.00 . A A .  58 VAL CG1  1 1 
        9 38516 1 1  58 VAL CG2  C   2.394   0.553   8.749 1.00 . A A .  58 VAL CG2  1 1 
        9 38517 1 1  58 VAL H    H   1.197   2.372   7.156 1.00 . A A .  58 VAL H    1 1 
        9 38518 1 1  58 VAL HA   H   3.429   0.880   6.100 1.00 . A A .  58 VAL HA   1 1 
        9 38519 1 1  58 VAL HB   H   0.965  -0.279   7.413 1.00 . A A .  58 VAL HB   1 1 
        9 38520 1 1  58 VAL HG11 H   2.510  -2.061   8.095 1.00 . A A .  58 VAL HG11 1 1 
        9 38521 1 1  58 VAL HG12 H   3.802  -1.269   7.196 1.00 . A A .  58 VAL HG12 1 1 
        9 38522 1 1  58 VAL HG13 H   2.394  -1.899   6.343 1.00 . A A .  58 VAL HG13 1 1 
        9 38523 1 1  58 VAL HG21 H   2.148  -0.124   9.554 1.00 . A A .  58 VAL HG21 1 1 
        9 38524 1 1  58 VAL HG22 H   1.838   1.470   8.868 1.00 . A A .  58 VAL HG22 1 1 
        9 38525 1 1  58 VAL HG23 H   3.451   0.769   8.770 1.00 . A A .  58 VAL HG23 1 1 
        9 38526 1 1  58 VAL N    N   1.877   2.206   6.473 1.00 . A A .  58 VAL N    1 1 
        9 38527 1 1  58 VAL O    O   0.524  -0.120   4.996 1.00 . A A .  58 VAL O    1 1 
        9 38528 1 1  59 SER C    C   2.181  -1.590   2.320 1.00 . A A .  59 SER C    1 1 
        9 38529 1 1  59 SER CA   C   2.008  -0.101   2.588 1.00 . A A .  59 SER CA   1 1 
        9 38530 1 1  59 SER CB   C   2.745   0.731   1.543 1.00 . A A .  59 SER CB   1 1 
        9 38531 1 1  59 SER H    H   3.438   0.466   4.030 1.00 . A A .  59 SER H    1 1 
        9 38532 1 1  59 SER HA   H   0.956   0.137   2.541 1.00 . A A .  59 SER HA   1 1 
        9 38533 1 1  59 SER HB2  H   3.805   0.541   1.614 1.00 . A A .  59 SER HB2  1 1 
        9 38534 1 1  59 SER HB3  H   2.395   0.464   0.557 1.00 . A A .  59 SER HB3  1 1 
        9 38535 1 1  59 SER HG   H   3.350   2.555   1.925 1.00 . A A .  59 SER HG   1 1 
        9 38536 1 1  59 SER N    N   2.477   0.251   3.916 1.00 . A A .  59 SER N    1 1 
        9 38537 1 1  59 SER O    O   3.277  -2.138   2.413 1.00 . A A .  59 SER O    1 1 
        9 38538 1 1  59 SER OG   O   2.510   2.109   1.755 1.00 . A A .  59 SER OG   1 1 
        9 38539 1 1  60 HIS C    C   1.252  -4.089   0.395 1.00 . A A .  60 HIS C    1 1 
        9 38540 1 1  60 HIS CA   C   1.051  -3.687   1.857 1.00 . A A .  60 HIS CA   1 1 
        9 38541 1 1  60 HIS CB   C  -0.286  -4.239   2.351 1.00 . A A .  60 HIS CB   1 1 
        9 38542 1 1  60 HIS CD2  C  -0.863  -2.859   4.489 1.00 . A A .  60 HIS CD2  1 1 
        9 38543 1 1  60 HIS CE1  C  -0.906  -4.523   5.909 1.00 . A A .  60 HIS CE1  1 1 
        9 38544 1 1  60 HIS CG   C  -0.562  -3.994   3.804 1.00 . A A .  60 HIS CG   1 1 
        9 38545 1 1  60 HIS H    H   0.245  -1.734   1.912 1.00 . A A .  60 HIS H    1 1 
        9 38546 1 1  60 HIS HA   H   1.849  -4.105   2.452 1.00 . A A .  60 HIS HA   1 1 
        9 38547 1 1  60 HIS HB2  H  -1.082  -3.780   1.786 1.00 . A A .  60 HIS HB2  1 1 
        9 38548 1 1  60 HIS HB3  H  -0.308  -5.307   2.185 1.00 . A A .  60 HIS HB3  1 1 
        9 38549 1 1  60 HIS HD2  H  -0.947  -1.860   4.082 1.00 . A A .  60 HIS HD2  1 1 
        9 38550 1 1  60 HIS HE1  H  -1.026  -5.101   6.810 1.00 . A A .  60 HIS HE1  1 1 
        9 38551 1 1  60 HIS HE2  H  -1.383  -2.615   6.516 1.00 . A A .  60 HIS HE2  1 1 
        9 38552 1 1  60 HIS N    N   1.072  -2.243   2.027 1.00 . A A .  60 HIS N    1 1 
        9 38553 1 1  60 HIS ND1  N  -0.596  -5.010   4.721 1.00 . A A .  60 HIS ND1  1 1 
        9 38554 1 1  60 HIS NE2  N  -1.069  -3.220   5.795 1.00 . A A .  60 HIS NE2  1 1 
        9 38555 1 1  60 HIS O    O   0.278  -4.263  -0.335 1.00 . A A .  60 HIS O    1 1 
        9 38556 1 1  61 TYR C    C   2.650  -6.056  -1.698 1.00 . A A .  61 TYR C    1 1 
        9 38557 1 1  61 TYR CA   C   2.864  -4.563  -1.401 1.00 . A A .  61 TYR CA   1 1 
        9 38558 1 1  61 TYR CB   C   4.327  -4.161  -1.667 1.00 . A A .  61 TYR CB   1 1 
        9 38559 1 1  61 TYR CD1  C   4.218  -1.753  -2.419 1.00 . A A .  61 TYR CD1  1 1 
        9 38560 1 1  61 TYR CD2  C   5.232  -2.208  -0.312 1.00 . A A .  61 TYR CD2  1 1 
        9 38561 1 1  61 TYR CE1  C   4.437  -0.401  -2.236 1.00 . A A .  61 TYR CE1  1 1 
        9 38562 1 1  61 TYR CE2  C   5.463  -0.854  -0.126 1.00 . A A .  61 TYR CE2  1 1 
        9 38563 1 1  61 TYR CG   C   4.604  -2.680  -1.463 1.00 . A A .  61 TYR CG   1 1 
        9 38564 1 1  61 TYR CZ   C   5.060   0.047  -1.091 1.00 . A A .  61 TYR CZ   1 1 
        9 38565 1 1  61 TYR H    H   3.233  -4.161   0.649 1.00 . A A .  61 TYR H    1 1 
        9 38566 1 1  61 TYR HA   H   2.217  -3.985  -2.049 1.00 . A A .  61 TYR HA   1 1 
        9 38567 1 1  61 TYR HB2  H   4.971  -4.713  -0.999 1.00 . A A .  61 TYR HB2  1 1 
        9 38568 1 1  61 TYR HB3  H   4.580  -4.409  -2.688 1.00 . A A .  61 TYR HB3  1 1 
        9 38569 1 1  61 TYR HD1  H   3.733  -2.103  -3.319 1.00 . A A .  61 TYR HD1  1 1 
        9 38570 1 1  61 TYR HD2  H   5.550  -2.912   0.441 1.00 . A A .  61 TYR HD2  1 1 
        9 38571 1 1  61 TYR HE1  H   4.126   0.301  -2.995 1.00 . A A .  61 TYR HE1  1 1 
        9 38572 1 1  61 TYR HE2  H   5.957  -0.509   0.771 1.00 . A A .  61 TYR HE2  1 1 
        9 38573 1 1  61 TYR HH   H   6.198   1.600  -0.816 1.00 . A A .  61 TYR HH   1 1 
        9 38574 1 1  61 TYR N    N   2.506  -4.248  -0.012 1.00 . A A .  61 TYR N    1 1 
        9 38575 1 1  61 TYR O    O   3.276  -6.905  -1.084 1.00 . A A .  61 TYR O    1 1 
        9 38576 1 1  61 TYR OH   O   5.255   1.402  -0.905 1.00 . A A .  61 TYR OH   1 1 
        9 38577 1 1  62 ILE C    C   2.474  -8.547  -3.615 1.00 . A A .  62 ILE C    1 1 
        9 38578 1 1  62 ILE CA   C   1.360  -7.759  -2.901 1.00 . A A .  62 ILE CA   1 1 
        9 38579 1 1  62 ILE CB   C   0.069  -7.815  -3.763 1.00 . A A .  62 ILE CB   1 1 
        9 38580 1 1  62 ILE CD1  C  -0.869  -9.950  -2.726 1.00 . A A .  62 ILE CD1  1 1 
        9 38581 1 1  62 ILE CG1  C  -0.383  -9.264  -3.986 1.00 . A A .  62 ILE CG1  1 1 
        9 38582 1 1  62 ILE CG2  C   0.263  -7.109  -5.099 1.00 . A A .  62 ILE CG2  1 1 
        9 38583 1 1  62 ILE H    H   1.339  -5.642  -3.154 1.00 . A A .  62 ILE H    1 1 
        9 38584 1 1  62 ILE HA   H   1.151  -8.236  -1.955 1.00 . A A .  62 ILE HA   1 1 
        9 38585 1 1  62 ILE HB   H  -0.705  -7.291  -3.232 1.00 . A A .  62 ILE HB   1 1 
        9 38586 1 1  62 ILE HD11 H  -1.744  -9.439  -2.353 1.00 . A A .  62 ILE HD11 1 1 
        9 38587 1 1  62 ILE HD12 H  -0.090  -9.920  -1.978 1.00 . A A .  62 ILE HD12 1 1 
        9 38588 1 1  62 ILE HD13 H  -1.117 -10.977  -2.948 1.00 . A A .  62 ILE HD13 1 1 
        9 38589 1 1  62 ILE HG12 H  -1.191  -9.276  -4.703 1.00 . A A .  62 ILE HG12 1 1 
        9 38590 1 1  62 ILE HG13 H   0.447  -9.836  -4.378 1.00 . A A .  62 ILE HG13 1 1 
        9 38591 1 1  62 ILE HG21 H   1.077  -7.574  -5.636 1.00 . A A .  62 ILE HG21 1 1 
        9 38592 1 1  62 ILE HG22 H   0.494  -6.068  -4.926 1.00 . A A .  62 ILE HG22 1 1 
        9 38593 1 1  62 ILE HG23 H  -0.643  -7.186  -5.681 1.00 . A A .  62 ILE HG23 1 1 
        9 38594 1 1  62 ILE N    N   1.746  -6.365  -2.626 1.00 . A A .  62 ILE N    1 1 
        9 38595 1 1  62 ILE O    O   3.091  -8.042  -4.540 1.00 . A A .  62 ILE O    1 1 
        9 38596 1 1  63 ILE C    C   2.975 -11.986  -4.262 1.00 . A A .  63 ILE C    1 1 
        9 38597 1 1  63 ILE CA   C   3.667 -10.687  -3.844 1.00 . A A .  63 ILE CA   1 1 
        9 38598 1 1  63 ILE CB   C   4.894 -11.063  -2.969 1.00 . A A .  63 ILE CB   1 1 
        9 38599 1 1  63 ILE CD1  C   5.474  -9.071  -1.521 1.00 . A A .  63 ILE CD1  1 1 
        9 38600 1 1  63 ILE CG1  C   5.818  -9.871  -2.745 1.00 . A A .  63 ILE CG1  1 1 
        9 38601 1 1  63 ILE CG2  C   5.678 -12.207  -3.593 1.00 . A A .  63 ILE CG2  1 1 
        9 38602 1 1  63 ILE H    H   2.247 -10.111  -2.374 1.00 . A A .  63 ILE H    1 1 
        9 38603 1 1  63 ILE HA   H   4.023 -10.182  -4.731 1.00 . A A .  63 ILE HA   1 1 
        9 38604 1 1  63 ILE HB   H   4.524 -11.401  -2.012 1.00 . A A .  63 ILE HB   1 1 
        9 38605 1 1  63 ILE HD11 H   5.040  -9.722  -0.776 1.00 . A A .  63 ILE HD11 1 1 
        9 38606 1 1  63 ILE HD12 H   4.772  -8.291  -1.776 1.00 . A A .  63 ILE HD12 1 1 
        9 38607 1 1  63 ILE HD13 H   6.370  -8.626  -1.119 1.00 . A A .  63 ILE HD13 1 1 
        9 38608 1 1  63 ILE HG12 H   6.833 -10.224  -2.633 1.00 . A A .  63 ILE HG12 1 1 
        9 38609 1 1  63 ILE HG13 H   5.762  -9.212  -3.600 1.00 . A A .  63 ILE HG13 1 1 
        9 38610 1 1  63 ILE HG21 H   6.048 -11.904  -4.561 1.00 . A A .  63 ILE HG21 1 1 
        9 38611 1 1  63 ILE HG22 H   5.033 -13.067  -3.707 1.00 . A A .  63 ILE HG22 1 1 
        9 38612 1 1  63 ILE HG23 H   6.511 -12.465  -2.953 1.00 . A A .  63 ILE HG23 1 1 
        9 38613 1 1  63 ILE N    N   2.722  -9.787  -3.170 1.00 . A A .  63 ILE N    1 1 
        9 38614 1 1  63 ILE O    O   2.482 -12.739  -3.423 1.00 . A A .  63 ILE O    1 1 
        9 38615 1 1  64 ASN C    C   3.348 -14.571  -6.124 1.00 . A A .  64 ASN C    1 1 
        9 38616 1 1  64 ASN CA   C   2.347 -13.433  -6.108 1.00 . A A .  64 ASN CA   1 1 
        9 38617 1 1  64 ASN CB   C   1.815 -13.187  -7.522 1.00 . A A .  64 ASN CB   1 1 
        9 38618 1 1  64 ASN CG   C   0.462 -12.505  -7.519 1.00 . A A .  64 ASN CG   1 1 
        9 38619 1 1  64 ASN H    H   3.376 -11.606  -6.167 1.00 . A A .  64 ASN H    1 1 
        9 38620 1 1  64 ASN HA   H   1.520 -13.711  -5.469 1.00 . A A .  64 ASN HA   1 1 
        9 38621 1 1  64 ASN HB2  H   2.511 -12.559  -8.055 1.00 . A A .  64 ASN HB2  1 1 
        9 38622 1 1  64 ASN HB3  H   1.721 -14.133  -8.034 1.00 . A A .  64 ASN HB3  1 1 
        9 38623 1 1  64 ASN HD21 H  -0.066 -13.510  -5.881 1.00 . A A .  64 ASN HD21 1 1 
        9 38624 1 1  64 ASN HD22 H  -1.248 -12.417  -6.518 1.00 . A A .  64 ASN HD22 1 1 
        9 38625 1 1  64 ASN N    N   2.940 -12.229  -5.559 1.00 . A A .  64 ASN N    1 1 
        9 38626 1 1  64 ASN ND2  N  -0.369 -12.840  -6.544 1.00 . A A .  64 ASN ND2  1 1 
        9 38627 1 1  64 ASN O    O   4.505 -14.387  -6.512 1.00 . A A .  64 ASN O    1 1 
        9 38628 1 1  64 ASN OD1  O   0.154 -11.703  -8.405 1.00 . A A .  64 ASN OD1  1 1 
        9 38629 1 1  65 SER C    C   3.435 -17.633  -7.122 1.00 . A A .  65 SER C    1 1 
        9 38630 1 1  65 SER CA   C   3.718 -16.931  -5.800 1.00 . A A .  65 SER CA   1 1 
        9 38631 1 1  65 SER CB   C   3.434 -17.860  -4.618 1.00 . A A .  65 SER CB   1 1 
        9 38632 1 1  65 SER H    H   1.980 -15.808  -5.372 1.00 . A A .  65 SER H    1 1 
        9 38633 1 1  65 SER HA   H   4.756 -16.629  -5.776 1.00 . A A .  65 SER HA   1 1 
        9 38634 1 1  65 SER HB2  H   3.451 -17.288  -3.703 1.00 . A A .  65 SER HB2  1 1 
        9 38635 1 1  65 SER HB3  H   2.458 -18.309  -4.743 1.00 . A A .  65 SER HB3  1 1 
        9 38636 1 1  65 SER HG   H   4.005 -19.729  -4.813 1.00 . A A .  65 SER HG   1 1 
        9 38637 1 1  65 SER N    N   2.901 -15.740  -5.721 1.00 . A A .  65 SER N    1 1 
        9 38638 1 1  65 SER O    O   2.433 -18.336  -7.264 1.00 . A A .  65 SER O    1 1 
        9 38639 1 1  65 SER OG   O   4.403 -18.892  -4.530 1.00 . A A .  65 SER OG   1 1 
        9 38640 1 1  66 LEU C    C   4.385 -19.427  -9.482 1.00 . A A .  66 LEU C    1 1 
        9 38641 1 1  66 LEU CA   C   4.121 -17.929  -9.442 1.00 . A A .  66 LEU CA   1 1 
        9 38642 1 1  66 LEU CB   C   5.083 -17.239 -10.401 1.00 . A A .  66 LEU CB   1 1 
        9 38643 1 1  66 LEU CD1  C   6.139 -15.189 -11.247 1.00 . A A .  66 LEU CD1  1 1 
        9 38644 1 1  66 LEU CD2  C   3.653 -15.404 -11.328 1.00 . A A .  66 LEU CD2  1 1 
        9 38645 1 1  66 LEU CG   C   4.918 -15.735 -10.548 1.00 . A A .  66 LEU CG   1 1 
        9 38646 1 1  66 LEU H    H   5.102 -16.859  -7.904 1.00 . A A .  66 LEU H    1 1 
        9 38647 1 1  66 LEU HA   H   3.108 -17.736  -9.753 1.00 . A A .  66 LEU HA   1 1 
        9 38648 1 1  66 LEU HB2  H   6.090 -17.435 -10.065 1.00 . A A .  66 LEU HB2  1 1 
        9 38649 1 1  66 LEU HB3  H   4.959 -17.686 -11.377 1.00 . A A .  66 LEU HB3  1 1 
        9 38650 1 1  66 LEU HD11 H   6.889 -14.938 -10.511 1.00 . A A .  66 LEU HD11 1 1 
        9 38651 1 1  66 LEU HD12 H   5.883 -14.308 -11.818 1.00 . A A .  66 LEU HD12 1 1 
        9 38652 1 1  66 LEU HD13 H   6.530 -15.964 -11.898 1.00 . A A .  66 LEU HD13 1 1 
        9 38653 1 1  66 LEU HD21 H   3.729 -15.814 -12.322 1.00 . A A .  66 LEU HD21 1 1 
        9 38654 1 1  66 LEU HD22 H   3.536 -14.331 -11.387 1.00 . A A .  66 LEU HD22 1 1 
        9 38655 1 1  66 LEU HD23 H   2.800 -15.832 -10.826 1.00 . A A .  66 LEU HD23 1 1 
        9 38656 1 1  66 LEU HG   H   4.851 -15.280  -9.569 1.00 . A A .  66 LEU HG   1 1 
        9 38657 1 1  66 LEU N    N   4.303 -17.400  -8.097 1.00 . A A .  66 LEU N    1 1 
        9 38658 1 1  66 LEU O    O   4.908 -19.989  -8.521 1.00 . A A .  66 LEU O    1 1 
        9 38659 1 1  67 PRO C    C   5.864 -21.752 -10.917 1.00 . A A .  67 PRO C    1 1 
        9 38660 1 1  67 PRO CA   C   4.354 -21.501 -10.833 1.00 . A A .  67 PRO CA   1 1 
        9 38661 1 1  67 PRO CB   C   3.686 -21.823 -12.175 1.00 . A A .  67 PRO CB   1 1 
        9 38662 1 1  67 PRO CD   C   3.219 -19.536 -11.703 1.00 . A A .  67 PRO CD   1 1 
        9 38663 1 1  67 PRO CG   C   2.660 -20.761 -12.362 1.00 . A A .  67 PRO CG   1 1 
        9 38664 1 1  67 PRO HA   H   3.935 -22.133 -10.064 1.00 . A A .  67 PRO HA   1 1 
        9 38665 1 1  67 PRO HB2  H   4.427 -21.800 -12.960 1.00 . A A .  67 PRO HB2  1 1 
        9 38666 1 1  67 PRO HB3  H   3.235 -22.802 -12.128 1.00 . A A .  67 PRO HB3  1 1 
        9 38667 1 1  67 PRO HD2  H   3.838 -18.985 -12.397 1.00 . A A .  67 PRO HD2  1 1 
        9 38668 1 1  67 PRO HD3  H   2.422 -18.913 -11.325 1.00 . A A .  67 PRO HD3  1 1 
        9 38669 1 1  67 PRO HG2  H   2.505 -20.583 -13.417 1.00 . A A .  67 PRO HG2  1 1 
        9 38670 1 1  67 PRO HG3  H   1.734 -21.053 -11.888 1.00 . A A .  67 PRO HG3  1 1 
        9 38671 1 1  67 PRO N    N   4.024 -20.090 -10.599 1.00 . A A .  67 PRO N    1 1 
        9 38672 1 1  67 PRO O    O   6.401 -21.957 -12.002 1.00 . A A .  67 PRO O    1 1 
        9 38673 1 1  68 ASN C    C   8.951 -21.294 -10.270 1.00 . A A .  68 ASN C    1 1 
        9 38674 1 1  68 ASN CA   C   7.899 -22.072  -9.495 1.00 . A A .  68 ASN CA   1 1 
        9 38675 1 1  68 ASN CB   C   8.069 -23.602  -9.704 1.00 . A A .  68 ASN CB   1 1 
        9 38676 1 1  68 ASN CG   C   8.066 -24.079 -11.154 1.00 . A A .  68 ASN CG   1 1 
        9 38677 1 1  68 ASN H    H   6.087 -21.036  -9.078 1.00 . A A .  68 ASN H    1 1 
        9 38678 1 1  68 ASN HA   H   8.074 -21.869  -8.447 1.00 . A A .  68 ASN HA   1 1 
        9 38679 1 1  68 ASN HB2  H   9.005 -23.904  -9.264 1.00 . A A .  68 ASN HB2  1 1 
        9 38680 1 1  68 ASN HB3  H   7.268 -24.108  -9.184 1.00 . A A .  68 ASN HB3  1 1 
        9 38681 1 1  68 ASN HD21 H  10.002 -23.654 -11.342 1.00 . A A .  68 ASN HD21 1 1 
        9 38682 1 1  68 ASN HD22 H   9.230 -24.306 -12.748 1.00 . A A .  68 ASN HD22 1 1 
        9 38683 1 1  68 ASN N    N   6.527 -21.585  -9.771 1.00 . A A .  68 ASN N    1 1 
        9 38684 1 1  68 ASN ND2  N   9.214 -24.008 -11.814 1.00 . A A .  68 ASN ND2  1 1 
        9 38685 1 1  68 ASN O    O  10.114 -21.694 -10.343 1.00 . A A .  68 ASN O    1 1 
        9 38686 1 1  68 ASN OD1  O   7.039 -24.523 -11.671 1.00 . A A .  68 ASN OD1  1 1 
        9 38687 1 1  69 ARG C    C  10.027 -18.246 -10.598 1.00 . A A .  69 ARG C    1 1 
        9 38688 1 1  69 ARG CA   C   9.446 -19.294 -11.533 1.00 . A A .  69 ARG CA   1 1 
        9 38689 1 1  69 ARG CB   C   8.689 -18.605 -12.670 1.00 . A A .  69 ARG CB   1 1 
        9 38690 1 1  69 ARG CD   C   6.872 -18.826 -14.390 1.00 . A A .  69 ARG CD   1 1 
        9 38691 1 1  69 ARG CG   C   7.848 -19.563 -13.490 1.00 . A A .  69 ARG CG   1 1 
        9 38692 1 1  69 ARG CZ   C   4.705 -19.355 -15.456 1.00 . A A .  69 ARG CZ   1 1 
        9 38693 1 1  69 ARG H    H   7.607 -19.903 -10.703 1.00 . A A .  69 ARG H    1 1 
        9 38694 1 1  69 ARG HA   H  10.245 -19.894 -11.942 1.00 . A A .  69 ARG HA   1 1 
        9 38695 1 1  69 ARG HB2  H   8.037 -17.852 -12.250 1.00 . A A .  69 ARG HB2  1 1 
        9 38696 1 1  69 ARG HB3  H   9.401 -18.127 -13.327 1.00 . A A .  69 ARG HB3  1 1 
        9 38697 1 1  69 ARG HD2  H   6.363 -18.069 -13.810 1.00 . A A .  69 ARG HD2  1 1 
        9 38698 1 1  69 ARG HD3  H   7.422 -18.358 -15.192 1.00 . A A .  69 ARG HD3  1 1 
        9 38699 1 1  69 ARG HE   H   6.108 -20.701 -14.958 1.00 . A A .  69 ARG HE   1 1 
        9 38700 1 1  69 ARG HG2  H   8.502 -20.166 -14.102 1.00 . A A .  69 ARG HG2  1 1 
        9 38701 1 1  69 ARG HG3  H   7.293 -20.202 -12.818 1.00 . A A .  69 ARG HG3  1 1 
        9 38702 1 1  69 ARG HH11 H   4.995 -17.374 -15.134 1.00 . A A .  69 ARG HH11 1 1 
        9 38703 1 1  69 ARG HH12 H   3.481 -17.789 -15.859 1.00 . A A .  69 ARG HH12 1 1 
        9 38704 1 1  69 ARG HH21 H   4.123 -21.245 -15.900 1.00 . A A .  69 ARG HH21 1 1 
        9 38705 1 1  69 ARG HH22 H   2.966 -20.002 -16.288 1.00 . A A .  69 ARG HH22 1 1 
        9 38706 1 1  69 ARG N    N   8.545 -20.159 -10.798 1.00 . A A .  69 ARG N    1 1 
        9 38707 1 1  69 ARG NE   N   5.882 -19.736 -14.959 1.00 . A A .  69 ARG NE   1 1 
        9 38708 1 1  69 ARG NH1  N   4.367 -18.069 -15.484 1.00 . A A .  69 ARG NH1  1 1 
        9 38709 1 1  69 ARG NH2  N   3.867 -20.268 -15.921 1.00 . A A .  69 ARG NH2  1 1 
        9 38710 1 1  69 ARG O    O  11.193 -18.313 -10.207 1.00 . A A .  69 ARG O    1 1 
        9 38711 1 1  70 ARG C    C   8.440 -15.537  -8.700 1.00 . A A .  70 ARG C    1 1 
        9 38712 1 1  70 ARG CA   C   9.614 -16.141  -9.460 1.00 . A A .  70 ARG CA   1 1 
        9 38713 1 1  70 ARG CB   C  10.256 -15.114 -10.388 1.00 . A A .  70 ARG CB   1 1 
        9 38714 1 1  70 ARG CD   C  10.164 -13.836 -12.537 1.00 . A A .  70 ARG CD   1 1 
        9 38715 1 1  70 ARG CG   C   9.438 -14.804 -11.626 1.00 . A A .  70 ARG CG   1 1 
        9 38716 1 1  70 ARG CZ   C  12.137 -13.972 -13.996 1.00 . A A .  70 ARG CZ   1 1 
        9 38717 1 1  70 ARG H    H   8.240 -17.380 -10.461 1.00 . A A .  70 ARG H    1 1 
        9 38718 1 1  70 ARG HA   H  10.352 -16.475  -8.745 1.00 . A A .  70 ARG HA   1 1 
        9 38719 1 1  70 ARG HB2  H  10.400 -14.194  -9.843 1.00 . A A .  70 ARG HB2  1 1 
        9 38720 1 1  70 ARG HB3  H  11.220 -15.487 -10.705 1.00 . A A .  70 ARG HB3  1 1 
        9 38721 1 1  70 ARG HD2  H   9.591 -13.717 -13.445 1.00 . A A .  70 ARG HD2  1 1 
        9 38722 1 1  70 ARG HD3  H  10.243 -12.881 -12.035 1.00 . A A .  70 ARG HD3  1 1 
        9 38723 1 1  70 ARG HE   H  11.964 -14.878 -12.221 1.00 . A A .  70 ARG HE   1 1 
        9 38724 1 1  70 ARG HG2  H   9.253 -15.722 -12.164 1.00 . A A .  70 ARG HG2  1 1 
        9 38725 1 1  70 ARG HG3  H   8.501 -14.365 -11.323 1.00 . A A .  70 ARG HG3  1 1 
        9 38726 1 1  70 ARG HH11 H  10.538 -13.028 -14.834 1.00 . A A .  70 ARG HH11 1 1 
        9 38727 1 1  70 ARG HH12 H  11.993 -13.042 -15.792 1.00 . A A .  70 ARG HH12 1 1 
        9 38728 1 1  70 ARG HH21 H  13.872 -14.895 -13.475 1.00 . A A .  70 ARG HH21 1 1 
        9 38729 1 1  70 ARG HH22 H  13.880 -14.101 -15.021 1.00 . A A .  70 ARG HH22 1 1 
        9 38730 1 1  70 ARG N    N   9.186 -17.296 -10.226 1.00 . A A .  70 ARG N    1 1 
        9 38731 1 1  70 ARG NE   N  11.501 -14.305 -12.879 1.00 . A A .  70 ARG NE   1 1 
        9 38732 1 1  70 ARG NH1  N  11.508 -13.293 -14.949 1.00 . A A .  70 ARG NH1  1 1 
        9 38733 1 1  70 ARG NH2  N  13.395 -14.354 -14.179 1.00 . A A .  70 ARG NH2  1 1 
        9 38734 1 1  70 ARG O    O   7.372 -16.147  -8.610 1.00 . A A .  70 ARG O    1 1 
        9 38735 1 1  71 PHE C    C   7.246 -12.336  -8.036 1.00 . A A .  71 PHE C    1 1 
        9 38736 1 1  71 PHE CA   C   7.591 -13.676  -7.391 1.00 . A A .  71 PHE CA   1 1 
        9 38737 1 1  71 PHE CB   C   8.010 -13.476  -5.933 1.00 . A A .  71 PHE CB   1 1 
        9 38738 1 1  71 PHE CD1  C   7.070 -15.351  -4.557 1.00 . A A .  71 PHE CD1  1 1 
        9 38739 1 1  71 PHE CD2  C   9.391 -15.394  -5.096 1.00 . A A .  71 PHE CD2  1 1 
        9 38740 1 1  71 PHE CE1  C   7.203 -16.539  -3.868 1.00 . A A .  71 PHE CE1  1 1 
        9 38741 1 1  71 PHE CE2  C   9.532 -16.583  -4.407 1.00 . A A .  71 PHE CE2  1 1 
        9 38742 1 1  71 PHE CG   C   8.161 -14.766  -5.178 1.00 . A A .  71 PHE CG   1 1 
        9 38743 1 1  71 PHE CZ   C   8.436 -17.156  -3.793 1.00 . A A .  71 PHE CZ   1 1 
        9 38744 1 1  71 PHE H    H   9.521 -13.923  -8.221 1.00 . A A .  71 PHE H    1 1 
        9 38745 1 1  71 PHE HA   H   6.714 -14.306  -7.417 1.00 . A A .  71 PHE HA   1 1 
        9 38746 1 1  71 PHE HB2  H   8.958 -12.960  -5.905 1.00 . A A .  71 PHE HB2  1 1 
        9 38747 1 1  71 PHE HB3  H   7.264 -12.878  -5.430 1.00 . A A .  71 PHE HB3  1 1 
        9 38748 1 1  71 PHE HD1  H   6.105 -14.869  -4.618 1.00 . A A .  71 PHE HD1  1 1 
        9 38749 1 1  71 PHE HD2  H  10.249 -14.946  -5.575 1.00 . A A .  71 PHE HD2  1 1 
        9 38750 1 1  71 PHE HE1  H   6.344 -16.985  -3.388 1.00 . A A .  71 PHE HE1  1 1 
        9 38751 1 1  71 PHE HE2  H  10.497 -17.066  -4.349 1.00 . A A .  71 PHE HE2  1 1 
        9 38752 1 1  71 PHE HZ   H   8.543 -18.085  -3.255 1.00 . A A .  71 PHE HZ   1 1 
        9 38753 1 1  71 PHE N    N   8.644 -14.357  -8.131 1.00 . A A .  71 PHE N    1 1 
        9 38754 1 1  71 PHE O    O   8.126 -11.514  -8.300 1.00 . A A .  71 PHE O    1 1 
        9 38755 1 1  72 LYS C    C   4.940  -9.949  -7.806 1.00 . A A .  72 LYS C    1 1 
        9 38756 1 1  72 LYS CA   C   5.483 -10.875  -8.882 1.00 . A A .  72 LYS CA   1 1 
        9 38757 1 1  72 LYS CB   C   4.366 -11.132  -9.898 1.00 . A A .  72 LYS CB   1 1 
        9 38758 1 1  72 LYS CD   C   3.682 -11.756 -12.226 1.00 . A A .  72 LYS CD   1 1 
        9 38759 1 1  72 LYS CE   C   4.156 -11.929 -13.661 1.00 . A A .  72 LYS CE   1 1 
        9 38760 1 1  72 LYS CG   C   4.848 -11.547 -11.272 1.00 . A A .  72 LYS CG   1 1 
        9 38761 1 1  72 LYS H    H   5.313 -12.829  -8.078 1.00 . A A .  72 LYS H    1 1 
        9 38762 1 1  72 LYS HA   H   6.311 -10.397  -9.382 1.00 . A A .  72 LYS HA   1 1 
        9 38763 1 1  72 LYS HB2  H   3.726 -11.914  -9.517 1.00 . A A .  72 LYS HB2  1 1 
        9 38764 1 1  72 LYS HB3  H   3.783 -10.228 -10.005 1.00 . A A .  72 LYS HB3  1 1 
        9 38765 1 1  72 LYS HD2  H   3.139 -12.641 -11.929 1.00 . A A .  72 LYS HD2  1 1 
        9 38766 1 1  72 LYS HD3  H   3.028 -10.897 -12.174 1.00 . A A .  72 LYS HD3  1 1 
        9 38767 1 1  72 LYS HE2  H   4.938 -12.675 -13.680 1.00 . A A .  72 LYS HE2  1 1 
        9 38768 1 1  72 LYS HE3  H   3.323 -12.267 -14.260 1.00 . A A .  72 LYS HE3  1 1 
        9 38769 1 1  72 LYS HG2  H   5.493 -10.776 -11.666 1.00 . A A .  72 LYS HG2  1 1 
        9 38770 1 1  72 LYS HG3  H   5.400 -12.473 -11.185 1.00 . A A .  72 LYS HG3  1 1 
        9 38771 1 1  72 LYS HZ1  H   5.318 -10.873 -15.038 1.00 . A A .  72 LYS HZ1  1 1 
        9 38772 1 1  72 LYS HZ2  H   5.214 -10.132 -13.519 1.00 . A A .  72 LYS HZ2  1 1 
        9 38773 1 1  72 LYS HZ3  H   3.897 -10.063 -14.577 1.00 . A A .  72 LYS HZ3  1 1 
        9 38774 1 1  72 LYS N    N   5.961 -12.127  -8.298 1.00 . A A .  72 LYS N    1 1 
        9 38775 1 1  72 LYS NZ   N   4.685 -10.661 -14.236 1.00 . A A .  72 LYS NZ   1 1 
        9 38776 1 1  72 LYS O    O   3.815 -10.130  -7.350 1.00 . A A .  72 LYS O    1 1 
        9 38777 1 1  73 ILE C    C   4.471  -6.883  -7.068 1.00 . A A .  73 ILE C    1 1 
        9 38778 1 1  73 ILE CA   C   5.225  -8.027  -6.396 1.00 . A A .  73 ILE CA   1 1 
        9 38779 1 1  73 ILE CB   C   6.335  -7.492  -5.454 1.00 . A A .  73 ILE CB   1 1 
        9 38780 1 1  73 ILE CD1  C   6.745  -5.942  -3.462 1.00 . A A .  73 ILE CD1  1 1 
        9 38781 1 1  73 ILE CG1  C   5.743  -6.493  -4.452 1.00 . A A .  73 ILE CG1  1 1 
        9 38782 1 1  73 ILE CG2  C   7.476  -6.870  -6.237 1.00 . A A .  73 ILE CG2  1 1 
        9 38783 1 1  73 ILE H    H   6.606  -8.837  -7.785 1.00 . A A .  73 ILE H    1 1 
        9 38784 1 1  73 ILE HA   H   4.517  -8.573  -5.784 1.00 . A A .  73 ILE HA   1 1 
        9 38785 1 1  73 ILE HB   H   6.735  -8.333  -4.906 1.00 . A A .  73 ILE HB   1 1 
        9 38786 1 1  73 ILE HD11 H   7.130  -4.997  -3.822 1.00 . A A .  73 ILE HD11 1 1 
        9 38787 1 1  73 ILE HD12 H   7.559  -6.642  -3.349 1.00 . A A .  73 ILE HD12 1 1 
        9 38788 1 1  73 ILE HD13 H   6.264  -5.796  -2.508 1.00 . A A .  73 ILE HD13 1 1 
        9 38789 1 1  73 ILE HG12 H   5.323  -5.659  -4.995 1.00 . A A .  73 ILE HG12 1 1 
        9 38790 1 1  73 ILE HG13 H   4.957  -6.981  -3.892 1.00 . A A .  73 ILE HG13 1 1 
        9 38791 1 1  73 ILE HG21 H   7.111  -6.015  -6.785 1.00 . A A .  73 ILE HG21 1 1 
        9 38792 1 1  73 ILE HG22 H   7.876  -7.596  -6.928 1.00 . A A .  73 ILE HG22 1 1 
        9 38793 1 1  73 ILE HG23 H   8.251  -6.557  -5.554 1.00 . A A .  73 ILE HG23 1 1 
        9 38794 1 1  73 ILE N    N   5.716  -8.959  -7.395 1.00 . A A .  73 ILE N    1 1 
        9 38795 1 1  73 ILE O    O   5.010  -5.806  -7.327 1.00 . A A .  73 ILE O    1 1 
        9 38796 1 1  74 GLY C    C   2.753  -6.015  -9.501 1.00 . A A .  74 GLY C    1 1 
        9 38797 1 1  74 GLY CA   C   2.378  -6.190  -8.046 1.00 . A A .  74 GLY CA   1 1 
        9 38798 1 1  74 GLY H    H   2.855  -8.043  -7.159 1.00 . A A .  74 GLY H    1 1 
        9 38799 1 1  74 GLY HA2  H   1.351  -6.517  -7.987 1.00 . A A .  74 GLY HA2  1 1 
        9 38800 1 1  74 GLY HA3  H   2.472  -5.239  -7.543 1.00 . A A .  74 GLY HA3  1 1 
        9 38801 1 1  74 GLY N    N   3.215  -7.159  -7.381 1.00 . A A .  74 GLY N    1 1 
        9 38802 1 1  74 GLY O    O   3.494  -5.102  -9.841 1.00 . A A .  74 GLY O    1 1 
        9 38803 1 1  75 ASP C    C   3.904  -7.163 -12.202 1.00 . A A .  75 ASP C    1 1 
        9 38804 1 1  75 ASP CA   C   2.458  -6.841 -11.808 1.00 . A A .  75 ASP CA   1 1 
        9 38805 1 1  75 ASP CB   C   2.041  -5.457 -12.357 1.00 . A A .  75 ASP CB   1 1 
        9 38806 1 1  75 ASP CG   C   2.033  -5.391 -13.886 1.00 . A A .  75 ASP CG   1 1 
        9 38807 1 1  75 ASP H    H   1.777  -7.704  -9.976 1.00 . A A .  75 ASP H    1 1 
        9 38808 1 1  75 ASP HA   H   1.818  -7.590 -12.253 1.00 . A A .  75 ASP HA   1 1 
        9 38809 1 1  75 ASP HB2  H   1.048  -5.221 -12.003 1.00 . A A .  75 ASP HB2  1 1 
        9 38810 1 1  75 ASP HB3  H   2.733  -4.713 -11.989 1.00 . A A .  75 ASP HB3  1 1 
        9 38811 1 1  75 ASP N    N   2.267  -6.926 -10.348 1.00 . A A .  75 ASP N    1 1 
        9 38812 1 1  75 ASP O    O   4.149  -8.114 -12.953 1.00 . A A .  75 ASP O    1 1 
        9 38813 1 1  75 ASP OD1  O   2.121  -6.461 -14.531 1.00 . A A .  75 ASP OD1  1 1 
        9 38814 1 1  75 ASP OD2  O   1.928  -4.271 -14.453 1.00 . A A .  75 ASP OD2  1 1 
        9 38815 1 1  76 GLN C    C   6.865  -7.793 -11.362 1.00 . A A .  76 GLN C    1 1 
        9 38816 1 1  76 GLN CA   C   6.256  -6.591 -12.064 1.00 . A A .  76 GLN CA   1 1 
        9 38817 1 1  76 GLN CB   C   7.073  -5.326 -11.799 1.00 . A A .  76 GLN CB   1 1 
        9 38818 1 1  76 GLN CD   C   7.740  -3.501 -10.214 1.00 . A A .  76 GLN CD   1 1 
        9 38819 1 1  76 GLN CG   C   6.873  -4.724 -10.421 1.00 . A A .  76 GLN CG   1 1 
        9 38820 1 1  76 GLN H    H   4.640  -5.752 -10.968 1.00 . A A .  76 GLN H    1 1 
        9 38821 1 1  76 GLN HA   H   6.264  -6.786 -13.128 1.00 . A A .  76 GLN HA   1 1 
        9 38822 1 1  76 GLN HB2  H   8.121  -5.560 -11.912 1.00 . A A .  76 GLN HB2  1 1 
        9 38823 1 1  76 GLN HB3  H   6.801  -4.582 -12.534 1.00 . A A .  76 GLN HB3  1 1 
        9 38824 1 1  76 GLN HE21 H   7.729  -3.781  -8.247 1.00 . A A .  76 GLN HE21 1 1 
        9 38825 1 1  76 GLN HE22 H   8.621  -2.416  -8.819 1.00 . A A .  76 GLN HE22 1 1 
        9 38826 1 1  76 GLN HG2  H   5.837  -4.437 -10.312 1.00 . A A .  76 GLN HG2  1 1 
        9 38827 1 1  76 GLN HG3  H   7.126  -5.460  -9.674 1.00 . A A .  76 GLN HG3  1 1 
        9 38828 1 1  76 GLN N    N   4.866  -6.414 -11.670 1.00 . A A .  76 GLN N    1 1 
        9 38829 1 1  76 GLN NE2  N   8.065  -3.204  -8.970 1.00 . A A .  76 GLN NE2  1 1 
        9 38830 1 1  76 GLN O    O   6.605  -8.049 -10.185 1.00 . A A .  76 GLN O    1 1 
        9 38831 1 1  76 GLN OE1  O   8.100  -2.814 -11.166 1.00 . A A .  76 GLN OE1  1 1 
        9 38832 1 1  77 GLU C    C   9.740  -9.626 -11.384 1.00 . A A .  77 GLU C    1 1 
        9 38833 1 1  77 GLU CA   C   8.242  -9.764 -11.588 1.00 . A A .  77 GLU CA   1 1 
        9 38834 1 1  77 GLU CB   C   7.941 -10.927 -12.531 1.00 . A A .  77 GLU CB   1 1 
        9 38835 1 1  77 GLU CD   C   7.993 -11.837 -14.873 1.00 . A A .  77 GLU CD   1 1 
        9 38836 1 1  77 GLU CG   C   8.376 -10.690 -13.967 1.00 . A A .  77 GLU CG   1 1 
        9 38837 1 1  77 GLU H    H   7.886  -8.251 -13.010 1.00 . A A .  77 GLU H    1 1 
        9 38838 1 1  77 GLU HA   H   7.783  -9.968 -10.633 1.00 . A A .  77 GLU HA   1 1 
        9 38839 1 1  77 GLU HB2  H   8.449 -11.808 -12.168 1.00 . A A .  77 GLU HB2  1 1 
        9 38840 1 1  77 GLU HB3  H   6.876 -11.109 -12.526 1.00 . A A .  77 GLU HB3  1 1 
        9 38841 1 1  77 GLU HG2  H   7.906  -9.788 -14.331 1.00 . A A .  77 GLU HG2  1 1 
        9 38842 1 1  77 GLU HG3  H   9.449 -10.573 -13.992 1.00 . A A .  77 GLU HG3  1 1 
        9 38843 1 1  77 GLU N    N   7.666  -8.540 -12.100 1.00 . A A .  77 GLU N    1 1 
        9 38844 1 1  77 GLU O    O  10.441  -8.989 -12.174 1.00 . A A .  77 GLU O    1 1 
        9 38845 1 1  77 GLU OE1  O   6.829 -11.869 -15.328 1.00 . A A .  77 GLU OE1  1 1 
        9 38846 1 1  77 GLU OE2  O   8.843 -12.718 -15.110 1.00 . A A .  77 GLU OE2  1 1 
        9 38847 1 1  78 PHE C    C  12.022 -11.732  -9.897 1.00 . A A .  78 PHE C    1 1 
        9 38848 1 1  78 PHE CA   C  11.631 -10.274 -10.020 1.00 . A A .  78 PHE CA   1 1 
        9 38849 1 1  78 PHE CB   C  11.960  -9.527  -8.726 1.00 . A A .  78 PHE CB   1 1 
        9 38850 1 1  78 PHE CD1  C  10.244  -7.746  -8.320 1.00 . A A .  78 PHE CD1  1 1 
        9 38851 1 1  78 PHE CD2  C  12.403  -7.067  -9.065 1.00 . A A .  78 PHE CD2  1 1 
        9 38852 1 1  78 PHE CE1  C   9.842  -6.426  -8.282 1.00 . A A .  78 PHE CE1  1 1 
        9 38853 1 1  78 PHE CE2  C  11.997  -5.744  -9.026 1.00 . A A .  78 PHE CE2  1 1 
        9 38854 1 1  78 PHE CG   C  11.526  -8.085  -8.711 1.00 . A A .  78 PHE CG   1 1 
        9 38855 1 1  78 PHE CZ   C  10.717  -5.427  -8.633 1.00 . A A .  78 PHE CZ   1 1 
        9 38856 1 1  78 PHE H    H   9.585 -10.676  -9.703 1.00 . A A .  78 PHE H    1 1 
        9 38857 1 1  78 PHE HA   H  12.167  -9.829 -10.846 1.00 . A A .  78 PHE HA   1 1 
        9 38858 1 1  78 PHE HB2  H  11.472 -10.025  -7.902 1.00 . A A .  78 PHE HB2  1 1 
        9 38859 1 1  78 PHE HB3  H  13.029  -9.555  -8.568 1.00 . A A .  78 PHE HB3  1 1 
        9 38860 1 1  78 PHE HD1  H   9.552  -8.527  -8.043 1.00 . A A .  78 PHE HD1  1 1 
        9 38861 1 1  78 PHE HD2  H  13.408  -7.314  -9.372 1.00 . A A .  78 PHE HD2  1 1 
        9 38862 1 1  78 PHE HE1  H   8.840  -6.177  -7.964 1.00 . A A .  78 PHE HE1  1 1 
        9 38863 1 1  78 PHE HE2  H  12.684  -4.956  -9.296 1.00 . A A .  78 PHE HE2  1 1 
        9 38864 1 1  78 PHE HZ   H  10.403  -4.395  -8.599 1.00 . A A .  78 PHE HZ   1 1 
        9 38865 1 1  78 PHE N    N  10.214 -10.224 -10.312 1.00 . A A .  78 PHE N    1 1 
        9 38866 1 1  78 PHE O    O  11.197 -12.546  -9.494 1.00 . A A .  78 PHE O    1 1 
        9 38867 1 1  79 ASP C    C  13.481 -14.252  -9.065 1.00 . A A .  79 ASP C    1 1 
        9 38868 1 1  79 ASP CA   C  13.694 -13.446 -10.352 1.00 . A A .  79 ASP CA   1 1 
        9 38869 1 1  79 ASP CB   C  15.163 -13.501 -10.779 1.00 . A A .  79 ASP CB   1 1 
        9 38870 1 1  79 ASP CG   C  15.606 -14.900 -11.150 1.00 . A A .  79 ASP CG   1 1 
        9 38871 1 1  79 ASP H    H  13.924 -11.330 -10.362 1.00 . A A .  79 ASP H    1 1 
        9 38872 1 1  79 ASP HA   H  13.096 -13.891 -11.131 1.00 . A A .  79 ASP HA   1 1 
        9 38873 1 1  79 ASP HB2  H  15.307 -12.860 -11.636 1.00 . A A .  79 ASP HB2  1 1 
        9 38874 1 1  79 ASP HB3  H  15.782 -13.151  -9.965 1.00 . A A .  79 ASP HB3  1 1 
        9 38875 1 1  79 ASP N    N  13.266 -12.052 -10.214 1.00 . A A .  79 ASP N    1 1 
        9 38876 1 1  79 ASP O    O  13.328 -15.470  -9.107 1.00 . A A .  79 ASP O    1 1 
        9 38877 1 1  79 ASP OD1  O  15.162 -15.410 -12.205 1.00 . A A .  79 ASP OD1  1 1 
        9 38878 1 1  79 ASP OD2  O  16.408 -15.489 -10.403 1.00 . A A .  79 ASP OD2  1 1 
        9 38879 1 1  80 HIS C    C  12.852 -13.163  -5.582 1.00 . A A .  80 HIS C    1 1 
        9 38880 1 1  80 HIS CA   C  13.227 -14.206  -6.634 1.00 . A A .  80 HIS CA   1 1 
        9 38881 1 1  80 HIS CB   C  14.456 -15.022  -6.187 1.00 . A A .  80 HIS CB   1 1 
        9 38882 1 1  80 HIS CD2  C  16.556 -14.250  -7.502 1.00 . A A .  80 HIS CD2  1 1 
        9 38883 1 1  80 HIS CE1  C  17.584 -13.183  -5.896 1.00 . A A .  80 HIS CE1  1 1 
        9 38884 1 1  80 HIS CG   C  15.778 -14.340  -6.398 1.00 . A A .  80 HIS CG   1 1 
        9 38885 1 1  80 HIS H    H  13.574 -12.591  -7.960 1.00 . A A .  80 HIS H    1 1 
        9 38886 1 1  80 HIS HA   H  12.390 -14.880  -6.754 1.00 . A A .  80 HIS HA   1 1 
        9 38887 1 1  80 HIS HB2  H  14.365 -15.240  -5.134 1.00 . A A .  80 HIS HB2  1 1 
        9 38888 1 1  80 HIS HB3  H  14.474 -15.952  -6.737 1.00 . A A .  80 HIS HB3  1 1 
        9 38889 1 1  80 HIS HD2  H  16.340 -14.674  -8.473 1.00 . A A .  80 HIS HD2  1 1 
        9 38890 1 1  80 HIS HE1  H  18.318 -12.610  -5.348 1.00 . A A .  80 HIS HE1  1 1 
        9 38891 1 1  80 HIS HE2  H  18.456 -13.387  -7.739 1.00 . A A .  80 HIS HE2  1 1 
        9 38892 1 1  80 HIS N    N  13.455 -13.563  -7.929 1.00 . A A .  80 HIS N    1 1 
        9 38893 1 1  80 HIS ND1  N  16.454 -13.660  -5.405 1.00 . A A .  80 HIS ND1  1 1 
        9 38894 1 1  80 HIS NE2  N  17.667 -13.529  -7.163 1.00 . A A .  80 HIS NE2  1 1 
        9 38895 1 1  80 HIS O    O  12.918 -11.965  -5.851 1.00 . A A .  80 HIS O    1 1 
        9 38896 1 1  81 LEU C    C  13.092 -11.673  -2.968 1.00 . A A .  81 LEU C    1 1 
        9 38897 1 1  81 LEU CA   C  12.034 -12.731  -3.305 1.00 . A A .  81 LEU CA   1 1 
        9 38898 1 1  81 LEU CB   C  11.663 -13.533  -2.047 1.00 . A A .  81 LEU CB   1 1 
        9 38899 1 1  81 LEU CD1  C   9.950 -14.754  -0.690 1.00 . A A .  81 LEU CD1  1 1 
        9 38900 1 1  81 LEU CD2  C   9.423 -12.499  -1.628 1.00 . A A .  81 LEU CD2  1 1 
        9 38901 1 1  81 LEU CG   C  10.171 -13.805  -1.858 1.00 . A A .  81 LEU CG   1 1 
        9 38902 1 1  81 LEU H    H  12.454 -14.598  -4.237 1.00 . A A .  81 LEU H    1 1 
        9 38903 1 1  81 LEU HA   H  11.151 -12.218  -3.651 1.00 . A A .  81 LEU HA   1 1 
        9 38904 1 1  81 LEU HB2  H  12.176 -14.483  -2.089 1.00 . A A .  81 LEU HB2  1 1 
        9 38905 1 1  81 LEU HB3  H  12.018 -12.993  -1.184 1.00 . A A .  81 LEU HB3  1 1 
        9 38906 1 1  81 LEU HD11 H   8.888 -14.888  -0.525 1.00 . A A .  81 LEU HD11 1 1 
        9 38907 1 1  81 LEU HD12 H  10.404 -14.343   0.199 1.00 . A A .  81 LEU HD12 1 1 
        9 38908 1 1  81 LEU HD13 H  10.401 -15.711  -0.915 1.00 . A A .  81 LEU HD13 1 1 
        9 38909 1 1  81 LEU HD21 H   9.650 -12.122  -0.641 1.00 . A A .  81 LEU HD21 1 1 
        9 38910 1 1  81 LEU HD22 H   8.361 -12.669  -1.716 1.00 . A A .  81 LEU HD22 1 1 
        9 38911 1 1  81 LEU HD23 H   9.735 -11.772  -2.365 1.00 . A A .  81 LEU HD23 1 1 
        9 38912 1 1  81 LEU HG   H   9.776 -14.270  -2.750 1.00 . A A .  81 LEU HG   1 1 
        9 38913 1 1  81 LEU N    N  12.462 -13.625  -4.392 1.00 . A A .  81 LEU N    1 1 
        9 38914 1 1  81 LEU O    O  12.802 -10.480  -3.022 1.00 . A A .  81 LEU O    1 1 
        9 38915 1 1  82 PRO C    C  15.750 -10.171  -3.458 1.00 . A A .  82 PRO C    1 1 
        9 38916 1 1  82 PRO CA   C  15.405 -11.112  -2.297 1.00 . A A .  82 PRO CA   1 1 
        9 38917 1 1  82 PRO CB   C  16.605 -12.002  -1.969 1.00 . A A .  82 PRO CB   1 1 
        9 38918 1 1  82 PRO CD   C  14.807 -13.464  -2.485 1.00 . A A .  82 PRO CD   1 1 
        9 38919 1 1  82 PRO CG   C  16.016 -13.320  -1.614 1.00 . A A .  82 PRO CG   1 1 
        9 38920 1 1  82 PRO HA   H  15.147 -10.525  -1.425 1.00 . A A .  82 PRO HA   1 1 
        9 38921 1 1  82 PRO HB2  H  17.249 -12.074  -2.834 1.00 . A A .  82 PRO HB2  1 1 
        9 38922 1 1  82 PRO HB3  H  17.154 -11.578  -1.139 1.00 . A A .  82 PRO HB3  1 1 
        9 38923 1 1  82 PRO HD2  H  15.079 -13.881  -3.445 1.00 . A A .  82 PRO HD2  1 1 
        9 38924 1 1  82 PRO HD3  H  14.062 -14.076  -2.001 1.00 . A A .  82 PRO HD3  1 1 
        9 38925 1 1  82 PRO HG2  H  16.726 -14.108  -1.818 1.00 . A A .  82 PRO HG2  1 1 
        9 38926 1 1  82 PRO HG3  H  15.732 -13.329  -0.572 1.00 . A A .  82 PRO HG3  1 1 
        9 38927 1 1  82 PRO N    N  14.338 -12.072  -2.625 1.00 . A A .  82 PRO N    1 1 
        9 38928 1 1  82 PRO O    O  16.477  -9.198  -3.279 1.00 . A A .  82 PRO O    1 1 
        9 38929 1 1  83 ALA C    C  14.541  -8.478  -5.939 1.00 . A A .  83 ALA C    1 1 
        9 38930 1 1  83 ALA CA   C  15.509  -9.646  -5.817 1.00 . A A .  83 ALA CA   1 1 
        9 38931 1 1  83 ALA CB   C  15.474 -10.495  -7.078 1.00 . A A .  83 ALA CB   1 1 
        9 38932 1 1  83 ALA H    H  14.584 -11.200  -4.717 1.00 . A A .  83 ALA H    1 1 
        9 38933 1 1  83 ALA HA   H  16.511  -9.256  -5.704 1.00 . A A .  83 ALA HA   1 1 
        9 38934 1 1  83 ALA HB1  H  14.470 -10.856  -7.243 1.00 . A A .  83 ALA HB1  1 1 
        9 38935 1 1  83 ALA HB2  H  16.144 -11.335  -6.965 1.00 . A A .  83 ALA HB2  1 1 
        9 38936 1 1  83 ALA HB3  H  15.786  -9.898  -7.922 1.00 . A A .  83 ALA HB3  1 1 
        9 38937 1 1  83 ALA N    N  15.211 -10.450  -4.639 1.00 . A A .  83 ALA N    1 1 
        9 38938 1 1  83 ALA O    O  14.867  -7.454  -6.533 1.00 . A A .  83 ALA O    1 1 
        9 38939 1 1  84 LEU C    C  12.777  -6.552  -4.258 1.00 . A A .  84 LEU C    1 1 
        9 38940 1 1  84 LEU CA   C  12.397  -7.522  -5.364 1.00 . A A .  84 LEU CA   1 1 
        9 38941 1 1  84 LEU CB   C  10.945  -8.025  -5.210 1.00 . A A .  84 LEU CB   1 1 
        9 38942 1 1  84 LEU CD1  C  10.108  -7.534  -2.890 1.00 . A A .  84 LEU CD1  1 1 
        9 38943 1 1  84 LEU CD2  C   9.421  -9.635  -4.040 1.00 . A A .  84 LEU CD2  1 1 
        9 38944 1 1  84 LEU CG   C  10.542  -8.624  -3.857 1.00 . A A .  84 LEU CG   1 1 
        9 38945 1 1  84 LEU H    H  13.108  -9.480  -4.956 1.00 . A A .  84 LEU H    1 1 
        9 38946 1 1  84 LEU HA   H  12.489  -7.009  -6.312 1.00 . A A .  84 LEU HA   1 1 
        9 38947 1 1  84 LEU HB2  H  10.286  -7.193  -5.409 1.00 . A A .  84 LEU HB2  1 1 
        9 38948 1 1  84 LEU HB3  H  10.775  -8.774  -5.969 1.00 . A A .  84 LEU HB3  1 1 
        9 38949 1 1  84 LEU HD11 H   9.294  -6.974  -3.326 1.00 . A A .  84 LEU HD11 1 1 
        9 38950 1 1  84 LEU HD12 H  10.937  -6.871  -2.699 1.00 . A A .  84 LEU HD12 1 1 
        9 38951 1 1  84 LEU HD13 H   9.781  -7.982  -1.962 1.00 . A A .  84 LEU HD13 1 1 
        9 38952 1 1  84 LEU HD21 H   9.217 -10.120  -3.097 1.00 . A A .  84 LEU HD21 1 1 
        9 38953 1 1  84 LEU HD22 H   9.715 -10.374  -4.770 1.00 . A A .  84 LEU HD22 1 1 
        9 38954 1 1  84 LEU HD23 H   8.530  -9.124  -4.380 1.00 . A A .  84 LEU HD23 1 1 
        9 38955 1 1  84 LEU HG   H  11.392  -9.137  -3.428 1.00 . A A .  84 LEU HG   1 1 
        9 38956 1 1  84 LEU N    N  13.348  -8.624  -5.373 1.00 . A A .  84 LEU N    1 1 
        9 38957 1 1  84 LEU O    O  12.598  -5.339  -4.379 1.00 . A A .  84 LEU O    1 1 
        9 38958 1 1  85 LEU C    C  14.932  -5.396  -2.430 1.00 . A A .  85 LEU C    1 1 
        9 38959 1 1  85 LEU CA   C  13.770  -6.317  -2.055 1.00 . A A .  85 LEU CA   1 1 
        9 38960 1 1  85 LEU CB   C  14.158  -7.246  -0.898 1.00 . A A .  85 LEU CB   1 1 
        9 38961 1 1  85 LEU CD1  C  13.517  -9.137   0.642 1.00 . A A .  85 LEU CD1  1 1 
        9 38962 1 1  85 LEU CD2  C  11.969  -7.205   0.346 1.00 . A A .  85 LEU CD2  1 1 
        9 38963 1 1  85 LEU CG   C  13.006  -8.089  -0.333 1.00 . A A .  85 LEU CG   1 1 
        9 38964 1 1  85 LEU H    H  13.485  -8.074  -3.185 1.00 . A A .  85 LEU H    1 1 
        9 38965 1 1  85 LEU HA   H  12.932  -5.710  -1.748 1.00 . A A .  85 LEU HA   1 1 
        9 38966 1 1  85 LEU HB2  H  14.932  -7.916  -1.248 1.00 . A A .  85 LEU HB2  1 1 
        9 38967 1 1  85 LEU HB3  H  14.561  -6.645  -0.097 1.00 . A A .  85 LEU HB3  1 1 
        9 38968 1 1  85 LEU HD11 H  12.766  -9.320   1.395 1.00 . A A .  85 LEU HD11 1 1 
        9 38969 1 1  85 LEU HD12 H  14.424  -8.786   1.110 1.00 . A A .  85 LEU HD12 1 1 
        9 38970 1 1  85 LEU HD13 H  13.713 -10.058   0.108 1.00 . A A .  85 LEU HD13 1 1 
        9 38971 1 1  85 LEU HD21 H  12.449  -6.606   1.105 1.00 . A A .  85 LEU HD21 1 1 
        9 38972 1 1  85 LEU HD22 H  11.214  -7.827   0.805 1.00 . A A .  85 LEU HD22 1 1 
        9 38973 1 1  85 LEU HD23 H  11.506  -6.560  -0.386 1.00 . A A .  85 LEU HD23 1 1 
        9 38974 1 1  85 LEU HG   H  12.518  -8.606  -1.147 1.00 . A A .  85 LEU HG   1 1 
        9 38975 1 1  85 LEU N    N  13.349  -7.105  -3.198 1.00 . A A .  85 LEU N    1 1 
        9 38976 1 1  85 LEU O    O  15.009  -4.260  -1.962 1.00 . A A .  85 LEU O    1 1 
        9 38977 1 1  86 GLU C    C  16.589  -4.056  -4.800 1.00 . A A .  86 GLU C    1 1 
        9 38978 1 1  86 GLU CA   C  16.964  -5.080  -3.725 1.00 . A A .  86 GLU CA   1 1 
        9 38979 1 1  86 GLU CB   C  18.115  -5.965  -4.211 1.00 . A A .  86 GLU CB   1 1 
        9 38980 1 1  86 GLU CD   C  18.993  -7.443  -6.043 1.00 . A A .  86 GLU CD   1 1 
        9 38981 1 1  86 GLU CG   C  17.765  -6.856  -5.386 1.00 . A A .  86 GLU CG   1 1 
        9 38982 1 1  86 GLU H    H  15.695  -6.776  -3.671 1.00 . A A .  86 GLU H    1 1 
        9 38983 1 1  86 GLU HA   H  17.302  -4.534  -2.855 1.00 . A A .  86 GLU HA   1 1 
        9 38984 1 1  86 GLU HB2  H  18.939  -5.330  -4.504 1.00 . A A .  86 GLU HB2  1 1 
        9 38985 1 1  86 GLU HB3  H  18.436  -6.595  -3.394 1.00 . A A .  86 GLU HB3  1 1 
        9 38986 1 1  86 GLU HG2  H  17.141  -7.665  -5.036 1.00 . A A .  86 GLU HG2  1 1 
        9 38987 1 1  86 GLU HG3  H  17.224  -6.273  -6.117 1.00 . A A .  86 GLU HG3  1 1 
        9 38988 1 1  86 GLU N    N  15.814  -5.873  -3.308 1.00 . A A .  86 GLU N    1 1 
        9 38989 1 1  86 GLU O    O  17.413  -3.227  -5.187 1.00 . A A .  86 GLU O    1 1 
        9 38990 1 1  86 GLU OE1  O  19.547  -8.431  -5.516 1.00 . A A .  86 GLU OE1  1 1 
        9 38991 1 1  86 GLU OE2  O  19.418  -6.906  -7.089 1.00 . A A .  86 GLU OE2  1 1 
        9 38992 1 1  87 PHE C    C  14.267  -1.928  -5.354 1.00 . A A .  87 PHE C    1 1 
        9 38993 1 1  87 PHE CA   C  14.863  -3.060  -6.177 1.00 . A A .  87 PHE CA   1 1 
        9 38994 1 1  87 PHE CB   C  13.820  -3.606  -7.167 1.00 . A A .  87 PHE CB   1 1 
        9 38995 1 1  87 PHE CD1  C  13.472  -1.623  -8.698 1.00 . A A .  87 PHE CD1  1 1 
        9 38996 1 1  87 PHE CD2  C  11.612  -2.436  -7.451 1.00 . A A .  87 PHE CD2  1 1 
        9 38997 1 1  87 PHE CE1  C  12.670  -0.631  -9.244 1.00 . A A .  87 PHE CE1  1 1 
        9 38998 1 1  87 PHE CE2  C  10.808  -1.450  -7.998 1.00 . A A .  87 PHE CE2  1 1 
        9 38999 1 1  87 PHE CG   C  12.952  -2.535  -7.791 1.00 . A A .  87 PHE CG   1 1 
        9 39000 1 1  87 PHE CZ   C  11.335  -0.547  -8.888 1.00 . A A .  87 PHE CZ   1 1 
        9 39001 1 1  87 PHE H    H  14.772  -4.858  -5.050 1.00 . A A .  87 PHE H    1 1 
        9 39002 1 1  87 PHE HA   H  15.708  -2.678  -6.731 1.00 . A A .  87 PHE HA   1 1 
        9 39003 1 1  87 PHE HB2  H  14.331  -4.124  -7.965 1.00 . A A .  87 PHE HB2  1 1 
        9 39004 1 1  87 PHE HB3  H  13.174  -4.301  -6.651 1.00 . A A .  87 PHE HB3  1 1 
        9 39005 1 1  87 PHE HD1  H  14.515  -1.688  -8.976 1.00 . A A .  87 PHE HD1  1 1 
        9 39006 1 1  87 PHE HD2  H  11.193  -3.147  -6.757 1.00 . A A .  87 PHE HD2  1 1 
        9 39007 1 1  87 PHE HE1  H  13.087   0.074  -9.949 1.00 . A A .  87 PHE HE1  1 1 
        9 39008 1 1  87 PHE HE2  H   9.762  -1.377  -7.718 1.00 . A A .  87 PHE HE2  1 1 
        9 39009 1 1  87 PHE HZ   H  10.701   0.229  -9.303 1.00 . A A .  87 PHE HZ   1 1 
        9 39010 1 1  87 PHE N    N  15.356  -4.106  -5.286 1.00 . A A .  87 PHE N    1 1 
        9 39011 1 1  87 PHE O    O  14.433  -0.752  -5.669 1.00 . A A .  87 PHE O    1 1 
        9 39012 1 1  88 TYR C    C  13.903  -0.604  -2.499 1.00 . A A .  88 TYR C    1 1 
        9 39013 1 1  88 TYR CA   C  12.933  -1.282  -3.457 1.00 . A A .  88 TYR CA   1 1 
        9 39014 1 1  88 TYR CB   C  11.756  -1.900  -2.720 1.00 . A A .  88 TYR CB   1 1 
        9 39015 1 1  88 TYR CD1  C  10.033  -1.309  -4.457 1.00 . A A .  88 TYR CD1  1 1 
        9 39016 1 1  88 TYR CD2  C  10.157  -3.574  -3.734 1.00 . A A .  88 TYR CD2  1 1 
        9 39017 1 1  88 TYR CE1  C   9.003  -1.637  -5.318 1.00 . A A .  88 TYR CE1  1 1 
        9 39018 1 1  88 TYR CE2  C   9.129  -3.904  -4.590 1.00 . A A .  88 TYR CE2  1 1 
        9 39019 1 1  88 TYR CG   C  10.628  -2.273  -3.652 1.00 . A A .  88 TYR CG   1 1 
        9 39020 1 1  88 TYR CZ   C   8.554  -2.935  -5.377 1.00 . A A .  88 TYR CZ   1 1 
        9 39021 1 1  88 TYR H    H  13.547  -3.229  -4.021 1.00 . A A .  88 TYR H    1 1 
        9 39022 1 1  88 TYR HA   H  12.552  -0.529  -4.133 1.00 . A A .  88 TYR HA   1 1 
        9 39023 1 1  88 TYR HB2  H  12.082  -2.795  -2.210 1.00 . A A .  88 TYR HB2  1 1 
        9 39024 1 1  88 TYR HB3  H  11.374  -1.193  -1.997 1.00 . A A .  88 TYR HB3  1 1 
        9 39025 1 1  88 TYR HD1  H  10.388  -0.288  -4.404 1.00 . A A .  88 TYR HD1  1 1 
        9 39026 1 1  88 TYR HD2  H  10.608  -4.339  -3.121 1.00 . A A .  88 TYR HD2  1 1 
        9 39027 1 1  88 TYR HE1  H   8.552  -0.876  -5.935 1.00 . A A .  88 TYR HE1  1 1 
        9 39028 1 1  88 TYR HE2  H   8.770  -4.914  -4.628 1.00 . A A .  88 TYR HE2  1 1 
        9 39029 1 1  88 TYR HH   H   6.968  -3.929  -5.857 1.00 . A A .  88 TYR HH   1 1 
        9 39030 1 1  88 TYR N    N  13.599  -2.279  -4.273 1.00 . A A .  88 TYR N    1 1 
        9 39031 1 1  88 TYR O    O  13.552   0.366  -1.829 1.00 . A A .  88 TYR O    1 1 
        9 39032 1 1  88 TYR OH   O   7.545  -3.267  -6.253 1.00 . A A .  88 TYR OH   1 1 
        9 39033 1 1  89 LYS C    C  16.822   0.677  -2.551 1.00 . A A .  89 LYS C    1 1 
        9 39034 1 1  89 LYS CA   C  16.185  -0.430  -1.702 1.00 . A A .  89 LYS CA   1 1 
        9 39035 1 1  89 LYS CB   C  17.255  -1.420  -1.221 1.00 . A A .  89 LYS CB   1 1 
        9 39036 1 1  89 LYS CD   C  19.000  -3.140  -1.784 1.00 . A A .  89 LYS CD   1 1 
        9 39037 1 1  89 LYS CE   C  20.205  -2.467  -1.147 1.00 . A A .  89 LYS CE   1 1 
        9 39038 1 1  89 LYS CG   C  18.005  -2.129  -2.335 1.00 . A A .  89 LYS CG   1 1 
        9 39039 1 1  89 LYS H    H  15.323  -1.951  -2.900 1.00 . A A .  89 LYS H    1 1 
        9 39040 1 1  89 LYS HA   H  15.727   0.024  -0.831 1.00 . A A .  89 LYS HA   1 1 
        9 39041 1 1  89 LYS HB2  H  17.976  -0.883  -0.622 1.00 . A A .  89 LYS HB2  1 1 
        9 39042 1 1  89 LYS HB3  H  16.780  -2.169  -0.604 1.00 . A A .  89 LYS HB3  1 1 
        9 39043 1 1  89 LYS HD2  H  18.506  -3.746  -1.039 1.00 . A A .  89 LYS HD2  1 1 
        9 39044 1 1  89 LYS HD3  H  19.339  -3.773  -2.592 1.00 . A A .  89 LYS HD3  1 1 
        9 39045 1 1  89 LYS HE2  H  19.859  -1.769  -0.399 1.00 . A A .  89 LYS HE2  1 1 
        9 39046 1 1  89 LYS HE3  H  20.818  -3.223  -0.678 1.00 . A A .  89 LYS HE3  1 1 
        9 39047 1 1  89 LYS HG2  H  17.295  -2.646  -2.962 1.00 . A A .  89 LYS HG2  1 1 
        9 39048 1 1  89 LYS HG3  H  18.539  -1.395  -2.922 1.00 . A A .  89 LYS HG3  1 1 
        9 39049 1 1  89 LYS HZ1  H  21.279  -2.371  -2.941 1.00 . A A .  89 LYS HZ1  1 1 
        9 39050 1 1  89 LYS HZ2  H  21.903  -1.384  -1.711 1.00 . A A .  89 LYS HZ2  1 1 
        9 39051 1 1  89 LYS HZ3  H  20.496  -0.927  -2.529 1.00 . A A .  89 LYS HZ3  1 1 
        9 39052 1 1  89 LYS N    N  15.131  -1.103  -2.448 1.00 . A A .  89 LYS N    1 1 
        9 39053 1 1  89 LYS NZ   N  21.024  -1.736  -2.151 1.00 . A A .  89 LYS NZ   1 1 
        9 39054 1 1  89 LYS O    O  17.693   1.400  -2.076 1.00 . A A .  89 LYS O    1 1 
        9 39055 1 1  90 ILE C    C  15.649   2.706  -5.179 1.00 . A A .  90 ILE C    1 1 
        9 39056 1 1  90 ILE CA   C  16.844   1.909  -4.658 1.00 . A A .  90 ILE CA   1 1 
        9 39057 1 1  90 ILE CB   C  17.703   1.425  -5.850 1.00 . A A .  90 ILE CB   1 1 
        9 39058 1 1  90 ILE CD1  C  17.655   0.084  -8.019 1.00 . A A .  90 ILE CD1  1 1 
        9 39059 1 1  90 ILE CG1  C  16.892   0.527  -6.789 1.00 . A A .  90 ILE CG1  1 1 
        9 39060 1 1  90 ILE CG2  C  18.937   0.693  -5.349 1.00 . A A .  90 ILE CG2  1 1 
        9 39061 1 1  90 ILE H    H  15.777   0.138  -4.195 1.00 . A A .  90 ILE H    1 1 
        9 39062 1 1  90 ILE HA   H  17.453   2.559  -4.048 1.00 . A A .  90 ILE HA   1 1 
        9 39063 1 1  90 ILE HB   H  18.034   2.296  -6.398 1.00 . A A .  90 ILE HB   1 1 
        9 39064 1 1  90 ILE HD11 H  17.947   0.950  -8.593 1.00 . A A .  90 ILE HD11 1 1 
        9 39065 1 1  90 ILE HD12 H  17.024  -0.552  -8.621 1.00 . A A .  90 ILE HD12 1 1 
        9 39066 1 1  90 ILE HD13 H  18.537  -0.463  -7.720 1.00 . A A .  90 ILE HD13 1 1 
        9 39067 1 1  90 ILE HG12 H  16.585  -0.359  -6.254 1.00 . A A .  90 ILE HG12 1 1 
        9 39068 1 1  90 ILE HG13 H  16.014   1.064  -7.119 1.00 . A A .  90 ILE HG13 1 1 
        9 39069 1 1  90 ILE HG21 H  18.636  -0.146  -4.739 1.00 . A A .  90 ILE HG21 1 1 
        9 39070 1 1  90 ILE HG22 H  19.541   1.368  -4.759 1.00 . A A .  90 ILE HG22 1 1 
        9 39071 1 1  90 ILE HG23 H  19.511   0.339  -6.191 1.00 . A A .  90 ILE HG23 1 1 
        9 39072 1 1  90 ILE N    N  16.394   0.803  -3.815 1.00 . A A .  90 ILE N    1 1 
        9 39073 1 1  90 ILE O    O  15.778   3.869  -5.552 1.00 . A A .  90 ILE O    1 1 
        9 39074 1 1  91 HIS C    C  12.789   3.748  -4.660 1.00 . A A .  91 HIS C    1 1 
        9 39075 1 1  91 HIS CA   C  13.240   2.685  -5.641 1.00 . A A .  91 HIS CA   1 1 
        9 39076 1 1  91 HIS CB   C  12.142   1.619  -5.757 1.00 . A A .  91 HIS CB   1 1 
        9 39077 1 1  91 HIS CD2  C  10.395   3.299  -6.760 1.00 . A A .  91 HIS CD2  1 1 
        9 39078 1 1  91 HIS CE1  C   8.855   1.833  -7.258 1.00 . A A .  91 HIS CE1  1 1 
        9 39079 1 1  91 HIS CG   C  10.837   2.082  -6.355 1.00 . A A .  91 HIS CG   1 1 
        9 39080 1 1  91 HIS H    H  14.469   1.119  -4.926 1.00 . A A .  91 HIS H    1 1 
        9 39081 1 1  91 HIS HA   H  13.406   3.136  -6.604 1.00 . A A .  91 HIS HA   1 1 
        9 39082 1 1  91 HIS HB2  H  12.507   0.814  -6.373 1.00 . A A .  91 HIS HB2  1 1 
        9 39083 1 1  91 HIS HB3  H  11.930   1.230  -4.769 1.00 . A A .  91 HIS HB3  1 1 
        9 39084 1 1  91 HIS HD2  H  10.909   4.240  -6.639 1.00 . A A .  91 HIS HD2  1 1 
        9 39085 1 1  91 HIS HE1  H   8.000   1.352  -7.700 1.00 . A A .  91 HIS HE1  1 1 
        9 39086 1 1  91 HIS HE2  H   8.476   3.827  -7.396 1.00 . A A .  91 HIS HE2  1 1 
        9 39087 1 1  91 HIS N    N  14.487   2.058  -5.197 1.00 . A A .  91 HIS N    1 1 
        9 39088 1 1  91 HIS ND1  N   9.834   1.204  -6.664 1.00 . A A .  91 HIS ND1  1 1 
        9 39089 1 1  91 HIS NE2  N   9.151   3.118  -7.323 1.00 . A A .  91 HIS NE2  1 1 
        9 39090 1 1  91 HIS O    O  12.371   4.833  -5.062 1.00 . A A .  91 HIS O    1 1 
        9 39091 1 1  92 TYR C    C  10.770   3.863  -2.342 1.00 . A A .  92 TYR C    1 1 
        9 39092 1 1  92 TYR CA   C  12.264   4.150  -2.302 1.00 . A A .  92 TYR CA   1 1 
        9 39093 1 1  92 TYR CB   C  12.503   5.671  -2.376 1.00 . A A .  92 TYR CB   1 1 
        9 39094 1 1  92 TYR CD1  C  14.806   6.122  -3.313 1.00 . A A .  92 TYR CD1  1 1 
        9 39095 1 1  92 TYR CD2  C  14.442   6.514  -0.992 1.00 . A A .  92 TYR CD2  1 1 
        9 39096 1 1  92 TYR CE1  C  16.119   6.529  -3.182 1.00 . A A .  92 TYR CE1  1 1 
        9 39097 1 1  92 TYR CE2  C  15.756   6.919  -0.852 1.00 . A A .  92 TYR CE2  1 1 
        9 39098 1 1  92 TYR CG   C  13.946   6.106  -2.224 1.00 . A A .  92 TYR CG   1 1 
        9 39099 1 1  92 TYR CZ   C  16.588   6.926  -1.950 1.00 . A A .  92 TYR CZ   1 1 
        9 39100 1 1  92 TYR H    H  13.466   2.642  -3.150 1.00 . A A .  92 TYR H    1 1 
        9 39101 1 1  92 TYR HA   H  12.659   3.771  -1.375 1.00 . A A .  92 TYR HA   1 1 
        9 39102 1 1  92 TYR HB2  H  12.158   6.032  -3.333 1.00 . A A .  92 TYR HB2  1 1 
        9 39103 1 1  92 TYR HB3  H  11.929   6.151  -1.595 1.00 . A A .  92 TYR HB3  1 1 
        9 39104 1 1  92 TYR HD1  H  14.435   5.809  -4.279 1.00 . A A .  92 TYR HD1  1 1 
        9 39105 1 1  92 TYR HD2  H  13.788   6.504  -0.134 1.00 . A A .  92 TYR HD2  1 1 
        9 39106 1 1  92 TYR HE1  H  16.772   6.536  -4.042 1.00 . A A .  92 TYR HE1  1 1 
        9 39107 1 1  92 TYR HE2  H  16.123   7.230   0.114 1.00 . A A .  92 TYR HE2  1 1 
        9 39108 1 1  92 TYR HH   H  18.330   6.782  -1.138 1.00 . A A .  92 TYR HH   1 1 
        9 39109 1 1  92 TYR N    N  12.915   3.416  -3.378 1.00 . A A .  92 TYR N    1 1 
        9 39110 1 1  92 TYR O    O  10.074   4.310  -3.248 1.00 . A A .  92 TYR O    1 1 
        9 39111 1 1  92 TYR OH   O  17.896   7.328  -1.814 1.00 . A A .  92 TYR OH   1 1 
        9 39112 1 1  93 LEU C    C   8.142   3.995  -0.669 1.00 . A A .  93 LEU C    1 1 
        9 39113 1 1  93 LEU CA   C   8.860   2.801  -1.281 1.00 . A A .  93 LEU CA   1 1 
        9 39114 1 1  93 LEU CB   C   8.603   1.548  -0.436 1.00 . A A .  93 LEU CB   1 1 
        9 39115 1 1  93 LEU CD1  C   9.682  -0.564   0.295 1.00 . A A .  93 LEU CD1  1 1 
        9 39116 1 1  93 LEU CD2  C   8.443  -0.559  -1.840 1.00 . A A .  93 LEU CD2  1 1 
        9 39117 1 1  93 LEU CG   C   9.314   0.275  -0.904 1.00 . A A .  93 LEU CG   1 1 
        9 39118 1 1  93 LEU H    H  10.896   2.740  -0.692 1.00 . A A .  93 LEU H    1 1 
        9 39119 1 1  93 LEU HA   H   8.488   2.643  -2.283 1.00 . A A .  93 LEU HA   1 1 
        9 39120 1 1  93 LEU HB2  H   8.912   1.755   0.578 1.00 . A A .  93 LEU HB2  1 1 
        9 39121 1 1  93 LEU HB3  H   7.540   1.357  -0.437 1.00 . A A .  93 LEU HB3  1 1 
        9 39122 1 1  93 LEU HD11 H  10.415  -1.298   0.006 1.00 . A A .  93 LEU HD11 1 1 
        9 39123 1 1  93 LEU HD12 H   8.801  -1.067   0.665 1.00 . A A .  93 LEU HD12 1 1 
        9 39124 1 1  93 LEU HD13 H  10.087   0.067   1.070 1.00 . A A .  93 LEU HD13 1 1 
        9 39125 1 1  93 LEU HD21 H   9.026  -1.385  -2.218 1.00 . A A .  93 LEU HD21 1 1 
        9 39126 1 1  93 LEU HD22 H   8.097   0.036  -2.669 1.00 . A A .  93 LEU HD22 1 1 
        9 39127 1 1  93 LEU HD23 H   7.598  -0.950  -1.296 1.00 . A A .  93 LEU HD23 1 1 
        9 39128 1 1  93 LEU HG   H  10.223   0.541  -1.426 1.00 . A A .  93 LEU HG   1 1 
        9 39129 1 1  93 LEU N    N  10.288   3.096  -1.370 1.00 . A A .  93 LEU N    1 1 
        9 39130 1 1  93 LEU O    O   6.939   3.970  -0.454 1.00 . A A .  93 LEU O    1 1 
        9 39131 1 1  94 ASP C    C   9.547   7.312   0.069 1.00 . A A .  94 ASP C    1 1 
        9 39132 1 1  94 ASP CA   C   8.410   6.288   0.134 1.00 . A A .  94 ASP CA   1 1 
        9 39133 1 1  94 ASP CB   C   7.897   6.117   1.568 1.00 . A A .  94 ASP CB   1 1 
        9 39134 1 1  94 ASP CG   C   7.181   7.346   2.090 1.00 . A A .  94 ASP CG   1 1 
        9 39135 1 1  94 ASP H    H   9.881   4.943  -0.528 1.00 . A A .  94 ASP H    1 1 
        9 39136 1 1  94 ASP HA   H   7.600   6.602  -0.507 1.00 . A A .  94 ASP HA   1 1 
        9 39137 1 1  94 ASP HB2  H   7.208   5.287   1.599 1.00 . A A .  94 ASP HB2  1 1 
        9 39138 1 1  94 ASP HB3  H   8.733   5.907   2.219 1.00 . A A .  94 ASP HB3  1 1 
        9 39139 1 1  94 ASP N    N   8.919   5.029  -0.380 1.00 . A A .  94 ASP N    1 1 
        9 39140 1 1  94 ASP O    O  10.244   7.391  -0.942 1.00 . A A .  94 ASP O    1 1 
        9 39141 1 1  94 ASP OD1  O   6.046   7.607   1.649 1.00 . A A .  94 ASP OD1  1 1 
        9 39142 1 1  94 ASP OD2  O   7.765   8.058   2.935 1.00 . A A .  94 ASP OD2  1 1 
        9 39143 1 1  95 THR C    C  12.130   8.173   1.683 1.00 . A A .  95 THR C    1 1 
        9 39144 1 1  95 THR CA   C  10.906   8.966   1.208 1.00 . A A .  95 THR CA   1 1 
        9 39145 1 1  95 THR CB   C  10.635  10.169   2.149 1.00 . A A .  95 THR CB   1 1 
        9 39146 1 1  95 THR CG2  C  10.575   9.731   3.607 1.00 . A A .  95 THR CG2  1 1 
        9 39147 1 1  95 THR H    H   9.113   8.057   1.882 1.00 . A A .  95 THR H    1 1 
        9 39148 1 1  95 THR HA   H  11.100   9.345   0.214 1.00 . A A .  95 THR HA   1 1 
        9 39149 1 1  95 THR HB   H   9.680  10.601   1.883 1.00 . A A .  95 THR HB   1 1 
        9 39150 1 1  95 THR HG1  H  11.240  12.014   1.743 1.00 . A A .  95 THR HG1  1 1 
        9 39151 1 1  95 THR HG21 H  11.520   9.293   3.892 1.00 . A A .  95 THR HG21 1 1 
        9 39152 1 1  95 THR HG22 H   9.789   8.999   3.731 1.00 . A A .  95 THR HG22 1 1 
        9 39153 1 1  95 THR HG23 H  10.370  10.586   4.233 1.00 . A A .  95 THR HG23 1 1 
        9 39154 1 1  95 THR N    N   9.757   8.079   1.131 1.00 . A A .  95 THR N    1 1 
        9 39155 1 1  95 THR O    O  13.261   8.665   1.672 1.00 . A A .  95 THR O    1 1 
        9 39156 1 1  95 THR OG1  O  11.652  11.172   1.991 1.00 . A A .  95 THR OG1  1 1 
        9 39157 1 1  96 THR C    C  12.909   4.741   1.732 1.00 . A A .  96 THR C    1 1 
        9 39158 1 1  96 THR CA   C  12.952   6.046   2.526 1.00 . A A .  96 THR CA   1 1 
        9 39159 1 1  96 THR CB   C  12.842   5.745   4.042 1.00 . A A .  96 THR CB   1 1 
        9 39160 1 1  96 THR CG2  C  11.635   4.874   4.344 1.00 . A A .  96 THR CG2  1 1 
        9 39161 1 1  96 THR H    H  10.968   6.594   2.066 1.00 . A A .  96 THR H    1 1 
        9 39162 1 1  96 THR HA   H  13.895   6.538   2.342 1.00 . A A .  96 THR HA   1 1 
        9 39163 1 1  96 THR HB   H  12.727   6.680   4.571 1.00 . A A .  96 THR HB   1 1 
        9 39164 1 1  96 THR HG1  H  13.851   4.141   4.608 1.00 . A A .  96 THR HG1  1 1 
        9 39165 1 1  96 THR HG21 H  11.729   3.934   3.818 1.00 . A A .  96 THR HG21 1 1 
        9 39166 1 1  96 THR HG22 H  10.736   5.378   4.023 1.00 . A A .  96 THR HG22 1 1 
        9 39167 1 1  96 THR HG23 H  11.585   4.687   5.406 1.00 . A A .  96 THR HG23 1 1 
        9 39168 1 1  96 THR N    N  11.890   6.929   2.083 1.00 . A A .  96 THR N    1 1 
        9 39169 1 1  96 THR O    O  11.960   4.485   0.984 1.00 . A A .  96 THR O    1 1 
        9 39170 1 1  96 THR OG1  O  14.029   5.085   4.511 1.00 . A A .  96 THR OG1  1 1 
        9 39171 1 1  97 THR C    C  13.858   1.519   2.230 1.00 . A A .  97 THR C    1 1 
        9 39172 1 1  97 THR CA   C  14.011   2.644   1.218 1.00 . A A .  97 THR CA   1 1 
        9 39173 1 1  97 THR CB   C  15.356   2.488   0.494 1.00 . A A .  97 THR CB   1 1 
        9 39174 1 1  97 THR CG2  C  15.366   3.266  -0.808 1.00 . A A .  97 THR CG2  1 1 
        9 39175 1 1  97 THR H    H  14.691   4.214   2.447 1.00 . A A .  97 THR H    1 1 
        9 39176 1 1  97 THR HA   H  13.213   2.583   0.491 1.00 . A A .  97 THR HA   1 1 
        9 39177 1 1  97 THR HB   H  15.510   1.442   0.275 1.00 . A A .  97 THR HB   1 1 
        9 39178 1 1  97 THR HG1  H  17.263   2.849   0.884 1.00 . A A .  97 THR HG1  1 1 
        9 39179 1 1  97 THR HG21 H  15.195   4.312  -0.605 1.00 . A A .  97 THR HG21 1 1 
        9 39180 1 1  97 THR HG22 H  14.587   2.892  -1.457 1.00 . A A .  97 THR HG22 1 1 
        9 39181 1 1  97 THR HG23 H  16.325   3.146  -1.290 1.00 . A A .  97 THR HG23 1 1 
        9 39182 1 1  97 THR N    N  13.942   3.935   1.877 1.00 . A A .  97 THR N    1 1 
        9 39183 1 1  97 THR O    O  13.622   1.768   3.415 1.00 . A A .  97 THR O    1 1 
        9 39184 1 1  97 THR OG1  O  16.413   2.950   1.341 1.00 . A A .  97 THR OG1  1 1 
        9 39185 1 1  98 LEU C    C  15.311  -0.861   3.428 1.00 . A A .  98 LEU C    1 1 
        9 39186 1 1  98 LEU CA   C  14.010  -0.865   2.644 1.00 . A A .  98 LEU CA   1 1 
        9 39187 1 1  98 LEU CB   C  13.868  -2.166   1.850 1.00 . A A .  98 LEU CB   1 1 
        9 39188 1 1  98 LEU CD1  C  12.488  -3.607   0.331 1.00 . A A .  98 LEU CD1  1 1 
        9 39189 1 1  98 LEU CD2  C  11.445  -2.521   2.313 1.00 . A A .  98 LEU CD2  1 1 
        9 39190 1 1  98 LEU CG   C  12.493  -2.381   1.226 1.00 . A A .  98 LEU CG   1 1 
        9 39191 1 1  98 LEU H    H  14.038   0.145   0.791 1.00 . A A .  98 LEU H    1 1 
        9 39192 1 1  98 LEU HA   H  13.183  -0.778   3.333 1.00 . A A .  98 LEU HA   1 1 
        9 39193 1 1  98 LEU HB2  H  14.607  -2.166   1.060 1.00 . A A .  98 LEU HB2  1 1 
        9 39194 1 1  98 LEU HB3  H  14.071  -2.994   2.512 1.00 . A A .  98 LEU HB3  1 1 
        9 39195 1 1  98 LEU HD11 H  12.666  -4.488   0.928 1.00 . A A .  98 LEU HD11 1 1 
        9 39196 1 1  98 LEU HD12 H  13.267  -3.512  -0.413 1.00 . A A .  98 LEU HD12 1 1 
        9 39197 1 1  98 LEU HD13 H  11.527  -3.689  -0.158 1.00 . A A .  98 LEU HD13 1 1 
        9 39198 1 1  98 LEU HD21 H  10.477  -2.674   1.860 1.00 . A A .  98 LEU HD21 1 1 
        9 39199 1 1  98 LEU HD22 H  11.424  -1.622   2.912 1.00 . A A .  98 LEU HD22 1 1 
        9 39200 1 1  98 LEU HD23 H  11.686  -3.365   2.940 1.00 . A A .  98 LEU HD23 1 1 
        9 39201 1 1  98 LEU HG   H  12.239  -1.524   0.621 1.00 . A A .  98 LEU HG   1 1 
        9 39202 1 1  98 LEU N    N  13.973   0.285   1.756 1.00 . A A .  98 LEU N    1 1 
        9 39203 1 1  98 LEU O    O  16.355  -1.256   2.918 1.00 . A A .  98 LEU O    1 1 
        9 39204 1 1  99 ILE C    C  16.649  -1.493   6.327 1.00 . A A .  99 ILE C    1 1 
        9 39205 1 1  99 ILE CA   C  16.422  -0.237   5.493 1.00 . A A .  99 ILE CA   1 1 
        9 39206 1 1  99 ILE CB   C  16.296   0.987   6.431 1.00 . A A .  99 ILE CB   1 1 
        9 39207 1 1  99 ILE CD1  C  17.192   2.567   4.634 1.00 . A A .  99 ILE CD1  1 1 
        9 39208 1 1  99 ILE CG1  C  16.081   2.269   5.618 1.00 . A A .  99 ILE CG1  1 1 
        9 39209 1 1  99 ILE CG2  C  17.531   1.121   7.314 1.00 . A A .  99 ILE CG2  1 1 
        9 39210 1 1  99 ILE H    H  14.373  -0.099   5.009 1.00 . A A .  99 ILE H    1 1 
        9 39211 1 1  99 ILE HA   H  17.274  -0.084   4.845 1.00 . A A .  99 ILE HA   1 1 
        9 39212 1 1  99 ILE HB   H  15.438   0.831   7.073 1.00 . A A .  99 ILE HB   1 1 
        9 39213 1 1  99 ILE HD11 H  17.265   1.759   3.920 1.00 . A A .  99 ILE HD11 1 1 
        9 39214 1 1  99 ILE HD12 H  18.127   2.664   5.165 1.00 . A A .  99 ILE HD12 1 1 
        9 39215 1 1  99 ILE HD13 H  16.977   3.487   4.113 1.00 . A A .  99 ILE HD13 1 1 
        9 39216 1 1  99 ILE HG12 H  15.161   2.182   5.059 1.00 . A A .  99 ILE HG12 1 1 
        9 39217 1 1  99 ILE HG13 H  16.005   3.108   6.296 1.00 . A A .  99 ILE HG13 1 1 
        9 39218 1 1  99 ILE HG21 H  17.415   1.971   7.969 1.00 . A A .  99 ILE HG21 1 1 
        9 39219 1 1  99 ILE HG22 H  18.403   1.261   6.693 1.00 . A A .  99 ILE HG22 1 1 
        9 39220 1 1  99 ILE HG23 H  17.650   0.224   7.904 1.00 . A A .  99 ILE HG23 1 1 
        9 39221 1 1  99 ILE N    N  15.243  -0.376   4.656 1.00 . A A .  99 ILE N    1 1 
        9 39222 1 1  99 ILE O    O  17.703  -2.127   6.235 1.00 . A A .  99 ILE O    1 1 
        9 39223 1 1 100 GLU C    C  14.438  -3.758   8.083 1.00 . A A . 100 GLU C    1 1 
        9 39224 1 1 100 GLU CA   C  15.760  -2.995   8.025 1.00 . A A . 100 GLU CA   1 1 
        9 39225 1 1 100 GLU CB   C  16.146  -2.542   9.439 1.00 . A A . 100 GLU CB   1 1 
        9 39226 1 1 100 GLU CD   C  17.862  -1.519  10.967 1.00 . A A . 100 GLU CD   1 1 
        9 39227 1 1 100 GLU CG   C  17.539  -1.945   9.552 1.00 . A A . 100 GLU CG   1 1 
        9 39228 1 1 100 GLU H    H  14.820  -1.325   7.128 1.00 . A A . 100 GLU H    1 1 
        9 39229 1 1 100 GLU HA   H  16.528  -3.649   7.638 1.00 . A A . 100 GLU HA   1 1 
        9 39230 1 1 100 GLU HB2  H  15.437  -1.797   9.767 1.00 . A A . 100 GLU HB2  1 1 
        9 39231 1 1 100 GLU HB3  H  16.089  -3.392  10.102 1.00 . A A . 100 GLU HB3  1 1 
        9 39232 1 1 100 GLU HG2  H  18.261  -2.684   9.238 1.00 . A A . 100 GLU HG2  1 1 
        9 39233 1 1 100 GLU HG3  H  17.603  -1.082   8.906 1.00 . A A . 100 GLU HG3  1 1 
        9 39234 1 1 100 GLU N    N  15.654  -1.848   7.134 1.00 . A A . 100 GLU N    1 1 
        9 39235 1 1 100 GLU O    O  13.378  -3.208   7.773 1.00 . A A . 100 GLU O    1 1 
        9 39236 1 1 100 GLU OE1  O  18.267  -2.380  11.775 1.00 . A A . 100 GLU OE1  1 1 
        9 39237 1 1 100 GLU OE2  O  17.697  -0.323  11.288 1.00 . A A . 100 GLU OE2  1 1 
        9 39238 1 1 101 PRO C    C  12.649  -5.631  10.027 1.00 . A A . 101 PRO C    1 1 
        9 39239 1 1 101 PRO CA   C  13.282  -5.849   8.656 1.00 . A A . 101 PRO CA   1 1 
        9 39240 1 1 101 PRO CB   C  13.811  -7.275   8.531 1.00 . A A . 101 PRO CB   1 1 
        9 39241 1 1 101 PRO CD   C  15.710  -5.812   8.756 1.00 . A A . 101 PRO CD   1 1 
        9 39242 1 1 101 PRO CG   C  15.210  -7.206   9.047 1.00 . A A . 101 PRO CG   1 1 
        9 39243 1 1 101 PRO HA   H  12.551  -5.661   7.884 1.00 . A A . 101 PRO HA   1 1 
        9 39244 1 1 101 PRO HB2  H  13.200  -7.940   9.125 1.00 . A A . 101 PRO HB2  1 1 
        9 39245 1 1 101 PRO HB3  H  13.786  -7.582   7.496 1.00 . A A . 101 PRO HB3  1 1 
        9 39246 1 1 101 PRO HD2  H  16.224  -5.411   9.617 1.00 . A A . 101 PRO HD2  1 1 
        9 39247 1 1 101 PRO HD3  H  16.366  -5.819   7.897 1.00 . A A . 101 PRO HD3  1 1 
        9 39248 1 1 101 PRO HG2  H  15.216  -7.386  10.111 1.00 . A A . 101 PRO HG2  1 1 
        9 39249 1 1 101 PRO HG3  H  15.825  -7.936   8.541 1.00 . A A . 101 PRO HG3  1 1 
        9 39250 1 1 101 PRO N    N  14.482  -5.042   8.473 1.00 . A A . 101 PRO N    1 1 
        9 39251 1 1 101 PRO O    O  13.313  -5.189  10.969 1.00 . A A . 101 PRO O    1 1 
        9 39252 1 1 102 ALA C    C  11.019  -6.974  12.312 1.00 . A A . 102 ALA C    1 1 
        9 39253 1 1 102 ALA CA   C  10.652  -5.815  11.390 1.00 . A A . 102 ALA CA   1 1 
        9 39254 1 1 102 ALA CB   C   9.148  -5.781  11.146 1.00 . A A . 102 ALA CB   1 1 
        9 39255 1 1 102 ALA H    H  10.877  -6.227   9.327 1.00 . A A . 102 ALA H    1 1 
        9 39256 1 1 102 ALA HA   H  10.941  -4.887  11.859 1.00 . A A . 102 ALA HA   1 1 
        9 39257 1 1 102 ALA HB1  H   8.635  -5.668  12.089 1.00 . A A . 102 ALA HB1  1 1 
        9 39258 1 1 102 ALA HB2  H   8.837  -6.699  10.674 1.00 . A A . 102 ALA HB2  1 1 
        9 39259 1 1 102 ALA HB3  H   8.906  -4.946  10.503 1.00 . A A . 102 ALA HB3  1 1 
        9 39260 1 1 102 ALA N    N  11.364  -5.927  10.128 1.00 . A A . 102 ALA N    1 1 
        9 39261 1 1 102 ALA O    O  11.499  -8.010  11.849 1.00 . A A . 102 ALA O    1 1 
        9 39262 1 1 103 PRO C    C  10.137  -9.085  14.332 1.00 . A A . 103 PRO C    1 1 
        9 39263 1 1 103 PRO CA   C  11.054  -7.890  14.590 1.00 . A A . 103 PRO CA   1 1 
        9 39264 1 1 103 PRO CB   C  10.729  -7.254  15.947 1.00 . A A . 103 PRO CB   1 1 
        9 39265 1 1 103 PRO CD   C  10.396  -5.568  14.287 1.00 . A A . 103 PRO CD   1 1 
        9 39266 1 1 103 PRO CG   C  10.802  -5.783  15.718 1.00 . A A . 103 PRO CG   1 1 
        9 39267 1 1 103 PRO HA   H  12.084  -8.218  14.577 1.00 . A A . 103 PRO HA   1 1 
        9 39268 1 1 103 PRO HB2  H   9.740  -7.555  16.259 1.00 . A A . 103 PRO HB2  1 1 
        9 39269 1 1 103 PRO HB3  H  11.455  -7.574  16.679 1.00 . A A . 103 PRO HB3  1 1 
        9 39270 1 1 103 PRO HD2  H   9.324  -5.442  14.213 1.00 . A A . 103 PRO HD2  1 1 
        9 39271 1 1 103 PRO HD3  H  10.910  -4.715  13.871 1.00 . A A . 103 PRO HD3  1 1 
        9 39272 1 1 103 PRO HG2  H  10.120  -5.275  16.382 1.00 . A A . 103 PRO HG2  1 1 
        9 39273 1 1 103 PRO HG3  H  11.811  -5.435  15.877 1.00 . A A . 103 PRO HG3  1 1 
        9 39274 1 1 103 PRO N    N  10.825  -6.812  13.629 1.00 . A A . 103 PRO N    1 1 
        9 39275 1 1 103 PRO O    O   8.917  -8.932  14.206 1.00 . A A . 103 PRO O    1 1 
        9 39276 1 1 104 ARG C    C   9.198 -11.885  15.294 1.00 . A A . 104 ARG C    1 1 
        9 39277 1 1 104 ARG CA   C   9.971 -11.501  14.034 1.00 . A A . 104 ARG CA   1 1 
        9 39278 1 1 104 ARG CB   C  10.913 -12.637  13.622 1.00 . A A . 104 ARG CB   1 1 
        9 39279 1 1 104 ARG CD   C  11.196 -14.844  12.458 1.00 . A A . 104 ARG CD   1 1 
        9 39280 1 1 104 ARG CG   C  10.227 -13.735  12.828 1.00 . A A . 104 ARG CG   1 1 
        9 39281 1 1 104 ARG CZ   C  11.007 -16.997  11.257 1.00 . A A . 104 ARG CZ   1 1 
        9 39282 1 1 104 ARG H    H  11.706 -10.323  14.339 1.00 . A A . 104 ARG H    1 1 
        9 39283 1 1 104 ARG HA   H   9.268 -11.317  13.235 1.00 . A A . 104 ARG HA   1 1 
        9 39284 1 1 104 ARG HB2  H  11.708 -12.227  13.017 1.00 . A A . 104 ARG HB2  1 1 
        9 39285 1 1 104 ARG HB3  H  11.338 -13.078  14.511 1.00 . A A . 104 ARG HB3  1 1 
        9 39286 1 1 104 ARG HD2  H  12.110 -14.398  12.092 1.00 . A A . 104 ARG HD2  1 1 
        9 39287 1 1 104 ARG HD3  H  11.408 -15.428  13.340 1.00 . A A . 104 ARG HD3  1 1 
        9 39288 1 1 104 ARG HE   H   9.993 -15.329  10.801 1.00 . A A . 104 ARG HE   1 1 
        9 39289 1 1 104 ARG HG2  H   9.429 -14.151  13.421 1.00 . A A . 104 ARG HG2  1 1 
        9 39290 1 1 104 ARG HG3  H   9.819 -13.309  11.921 1.00 . A A . 104 ARG HG3  1 1 
        9 39291 1 1 104 ARG HH11 H  12.237 -17.059  12.871 1.00 . A A . 104 ARG HH11 1 1 
        9 39292 1 1 104 ARG HH12 H  12.121 -18.534  11.966 1.00 . A A . 104 ARG HH12 1 1 
        9 39293 1 1 104 ARG HH21 H   9.831 -17.286   9.631 1.00 . A A . 104 ARG HH21 1 1 
        9 39294 1 1 104 ARG HH22 H  10.759 -18.668  10.133 1.00 . A A . 104 ARG HH22 1 1 
        9 39295 1 1 104 ARG N    N  10.729 -10.273  14.260 1.00 . A A . 104 ARG N    1 1 
        9 39296 1 1 104 ARG NE   N  10.650 -15.725  11.424 1.00 . A A . 104 ARG NE   1 1 
        9 39297 1 1 104 ARG NH1  N  11.857 -17.576  12.096 1.00 . A A . 104 ARG NH1  1 1 
        9 39298 1 1 104 ARG NH2  N  10.492 -17.704  10.260 1.00 . A A . 104 ARG NH2  1 1 
        9 39299 1 1 104 ARG O    O   8.439 -12.855  15.310 1.00 . A A . 104 ARG O    1 1 
        9 39300 1 1 105 TYR C    C   7.419 -10.482  17.615 1.00 . A A . 105 TYR C    1 1 
        9 39301 1 1 105 TYR CA   C   8.711 -11.295  17.609 1.00 . A A . 105 TYR CA   1 1 
        9 39302 1 1 105 TYR CB   C   9.612 -10.843  18.765 1.00 . A A . 105 TYR CB   1 1 
        9 39303 1 1 105 TYR CD1  C  11.533 -12.465  19.053 1.00 . A A . 105 TYR CD1  1 1 
        9 39304 1 1 105 TYR CD2  C  11.967 -10.383  17.977 1.00 . A A . 105 TYR CD2  1 1 
        9 39305 1 1 105 TYR CE1  C  12.860 -12.823  18.897 1.00 . A A . 105 TYR CE1  1 1 
        9 39306 1 1 105 TYR CE2  C  13.294 -10.735  17.816 1.00 . A A . 105 TYR CE2  1 1 
        9 39307 1 1 105 TYR CG   C  11.065 -11.240  18.596 1.00 . A A . 105 TYR CG   1 1 
        9 39308 1 1 105 TYR CZ   C  13.736 -11.956  18.278 1.00 . A A . 105 TYR CZ   1 1 
        9 39309 1 1 105 TYR H    H  10.013 -10.348  16.253 1.00 . A A . 105 TYR H    1 1 
        9 39310 1 1 105 TYR HA   H   8.479 -12.345  17.716 1.00 . A A . 105 TYR HA   1 1 
        9 39311 1 1 105 TYR HB2  H   9.570  -9.767  18.844 1.00 . A A . 105 TYR HB2  1 1 
        9 39312 1 1 105 TYR HB3  H   9.251 -11.281  19.686 1.00 . A A . 105 TYR HB3  1 1 
        9 39313 1 1 105 TYR HD1  H  10.846 -13.143  19.537 1.00 . A A . 105 TYR HD1  1 1 
        9 39314 1 1 105 TYR HD2  H  11.618  -9.427  17.616 1.00 . A A . 105 TYR HD2  1 1 
        9 39315 1 1 105 TYR HE1  H  13.204 -13.780  19.258 1.00 . A A . 105 TYR HE1  1 1 
        9 39316 1 1 105 TYR HE2  H  13.978 -10.054  17.331 1.00 . A A . 105 TYR HE2  1 1 
        9 39317 1 1 105 TYR HH   H  15.619 -11.535  18.293 1.00 . A A . 105 TYR HH   1 1 
        9 39318 1 1 105 TYR N    N   9.393 -11.097  16.341 1.00 . A A . 105 TYR N    1 1 
        9 39319 1 1 105 TYR O    O   7.429  -9.299  17.269 1.00 . A A . 105 TYR O    1 1 
        9 39320 1 1 105 TYR OH   O  15.058 -12.310  18.118 1.00 . A A . 105 TYR OH   1 1 
        9 39321 1 1 106 PRO C    C   4.909  -9.428  19.185 1.00 . A A . 106 PRO C    1 1 
        9 39322 1 1 106 PRO CA   C   4.994 -10.421  18.028 1.00 . A A . 106 PRO CA   1 1 
        9 39323 1 1 106 PRO CB   C   3.979 -11.557  18.218 1.00 . A A . 106 PRO CB   1 1 
        9 39324 1 1 106 PRO CD   C   6.164 -12.517  18.343 1.00 . A A . 106 PRO CD   1 1 
        9 39325 1 1 106 PRO CG   C   4.741 -12.820  17.978 1.00 . A A . 106 PRO CG   1 1 
        9 39326 1 1 106 PRO HA   H   4.786  -9.904  17.103 1.00 . A A . 106 PRO HA   1 1 
        9 39327 1 1 106 PRO HB2  H   3.584 -11.521  19.223 1.00 . A A . 106 PRO HB2  1 1 
        9 39328 1 1 106 PRO HB3  H   3.173 -11.443  17.508 1.00 . A A . 106 PRO HB3  1 1 
        9 39329 1 1 106 PRO HD2  H   6.324 -12.660  19.402 1.00 . A A . 106 PRO HD2  1 1 
        9 39330 1 1 106 PRO HD3  H   6.843 -13.130  17.768 1.00 . A A . 106 PRO HD3  1 1 
        9 39331 1 1 106 PRO HG2  H   4.352 -13.608  18.606 1.00 . A A . 106 PRO HG2  1 1 
        9 39332 1 1 106 PRO HG3  H   4.672 -13.099  16.937 1.00 . A A . 106 PRO HG3  1 1 
        9 39333 1 1 106 PRO N    N   6.288 -11.104  17.974 1.00 . A A . 106 PRO N    1 1 
        9 39334 1 1 106 PRO O    O   4.471  -9.770  20.287 1.00 . A A . 106 PRO O    1 1 
        9 39335 1 1 107 SER C    C   5.237  -5.786  19.243 1.00 . A A . 107 SER C    1 1 
        9 39336 1 1 107 SER CA   C   5.324  -7.147  19.932 1.00 . A A . 107 SER CA   1 1 
        9 39337 1 1 107 SER CB   C   6.564  -7.207  20.833 1.00 . A A . 107 SER CB   1 1 
        9 39338 1 1 107 SER H    H   5.768  -8.022  18.063 1.00 . A A . 107 SER H    1 1 
        9 39339 1 1 107 SER HA   H   4.441  -7.293  20.536 1.00 . A A . 107 SER HA   1 1 
        9 39340 1 1 107 SER HB2  H   7.450  -7.063  20.230 1.00 . A A . 107 SER HB2  1 1 
        9 39341 1 1 107 SER HB3  H   6.503  -6.427  21.576 1.00 . A A . 107 SER HB3  1 1 
        9 39342 1 1 107 SER HG   H   5.926  -9.023  21.213 1.00 . A A . 107 SER HG   1 1 
        9 39343 1 1 107 SER N    N   5.370  -8.210  18.939 1.00 . A A . 107 SER N    1 1 
        9 39344 1 1 107 SER O    O   6.243  -5.257  18.771 1.00 . A A . 107 SER O    1 1 
        9 39345 1 1 107 SER OG   O   6.658  -8.462  21.491 1.00 . A A . 107 SER OG   1 1 
        9 39346 1 1 108 PRO C    C   4.206  -2.757  19.389 1.00 . A A . 108 PRO C    1 1 
        9 39347 1 1 108 PRO CA   C   3.791  -3.928  18.499 1.00 . A A . 108 PRO CA   1 1 
        9 39348 1 1 108 PRO CB   C   2.269  -3.900  18.267 1.00 . A A . 108 PRO CB   1 1 
        9 39349 1 1 108 PRO CD   C   2.766  -5.811  19.618 1.00 . A A . 108 PRO CD   1 1 
        9 39350 1 1 108 PRO CG   C   1.768  -5.256  18.649 1.00 . A A . 108 PRO CG   1 1 
        9 39351 1 1 108 PRO HA   H   4.305  -3.858  17.552 1.00 . A A . 108 PRO HA   1 1 
        9 39352 1 1 108 PRO HB2  H   1.829  -3.133  18.884 1.00 . A A . 108 PRO HB2  1 1 
        9 39353 1 1 108 PRO HB3  H   2.068  -3.687  17.228 1.00 . A A . 108 PRO HB3  1 1 
        9 39354 1 1 108 PRO HD2  H   2.541  -5.485  20.624 1.00 . A A . 108 PRO HD2  1 1 
        9 39355 1 1 108 PRO HD3  H   2.795  -6.889  19.563 1.00 . A A . 108 PRO HD3  1 1 
        9 39356 1 1 108 PRO HG2  H   0.799  -5.170  19.119 1.00 . A A . 108 PRO HG2  1 1 
        9 39357 1 1 108 PRO HG3  H   1.707  -5.884  17.774 1.00 . A A . 108 PRO HG3  1 1 
        9 39358 1 1 108 PRO N    N   4.021  -5.227  19.139 1.00 . A A . 108 PRO N    1 1 
        9 39359 1 1 108 PRO O    O   4.110  -2.833  20.616 1.00 . A A . 108 PRO O    1 1 
        9 39360 1 1 109 PRO C    C   3.811   0.226  20.126 1.00 . A A . 109 PRO C    1 1 
        9 39361 1 1 109 PRO CA   C   5.041  -0.438  19.506 1.00 . A A . 109 PRO CA   1 1 
        9 39362 1 1 109 PRO CB   C   5.655   0.468  18.429 1.00 . A A . 109 PRO CB   1 1 
        9 39363 1 1 109 PRO CD   C   4.944  -1.533  17.339 1.00 . A A . 109 PRO CD   1 1 
        9 39364 1 1 109 PRO CG   C   5.969  -0.439  17.286 1.00 . A A . 109 PRO CG   1 1 
        9 39365 1 1 109 PRO HA   H   5.770  -0.635  20.279 1.00 . A A . 109 PRO HA   1 1 
        9 39366 1 1 109 PRO HB2  H   4.941   1.228  18.146 1.00 . A A . 109 PRO HB2  1 1 
        9 39367 1 1 109 PRO HB3  H   6.548   0.934  18.817 1.00 . A A . 109 PRO HB3  1 1 
        9 39368 1 1 109 PRO HD2  H   4.050  -1.240  16.810 1.00 . A A . 109 PRO HD2  1 1 
        9 39369 1 1 109 PRO HD3  H   5.347  -2.450  16.935 1.00 . A A . 109 PRO HD3  1 1 
        9 39370 1 1 109 PRO HG2  H   5.895   0.101  16.354 1.00 . A A . 109 PRO HG2  1 1 
        9 39371 1 1 109 PRO HG3  H   6.961  -0.850  17.404 1.00 . A A . 109 PRO HG3  1 1 
        9 39372 1 1 109 PRO N    N   4.688  -1.662  18.779 1.00 . A A . 109 PRO N    1 1 
        9 39373 1 1 109 PRO O    O   2.710   0.160  19.572 1.00 . A A . 109 PRO O    1 1 
        9 39374 1 1 110 MET C    C   3.014   2.977  22.065 1.00 . A A . 110 MET C    1 1 
        9 39375 1 1 110 MET CA   C   2.899   1.459  22.013 1.00 . A A . 110 MET CA   1 1 
        9 39376 1 1 110 MET CB   C   2.872   0.894  23.437 1.00 . A A . 110 MET CB   1 1 
        9 39377 1 1 110 MET CE   C   1.602  -3.023  22.802 1.00 . A A . 110 MET CE   1 1 
        9 39378 1 1 110 MET CG   C   2.778  -0.622  23.495 1.00 . A A . 110 MET CG   1 1 
        9 39379 1 1 110 MET H    H   4.916   0.977  21.607 1.00 . A A . 110 MET H    1 1 
        9 39380 1 1 110 MET HA   H   1.980   1.195  21.511 1.00 . A A . 110 MET HA   1 1 
        9 39381 1 1 110 MET HB2  H   3.775   1.196  23.947 1.00 . A A . 110 MET HB2  1 1 
        9 39382 1 1 110 MET HB3  H   2.021   1.307  23.957 1.00 . A A . 110 MET HB3  1 1 
        9 39383 1 1 110 MET HE1  H   0.774  -3.561  22.363 1.00 . A A . 110 MET HE1  1 1 
        9 39384 1 1 110 MET HE2  H   1.718  -3.320  23.833 1.00 . A A . 110 MET HE2  1 1 
        9 39385 1 1 110 MET HE3  H   2.507  -3.248  22.258 1.00 . A A . 110 MET HE3  1 1 
        9 39386 1 1 110 MET HG2  H   3.635  -1.042  22.990 1.00 . A A . 110 MET HG2  1 1 
        9 39387 1 1 110 MET HG3  H   2.788  -0.927  24.530 1.00 . A A . 110 MET HG3  1 1 
        9 39388 1 1 110 MET N    N   4.006   0.875  21.265 1.00 . A A . 110 MET N    1 1 
        9 39389 1 1 110 MET O    O   4.119   3.526  22.133 1.00 . A A . 110 MET O    1 1 
        9 39390 1 1 110 MET SD   S   1.280  -1.263  22.719 1.00 . A A . 110 MET SD   1 1 
        9 39391 1 1 111 GLY C    C   1.049   5.759  21.051 1.00 . A A . 111 GLY C    1 1 
        9 39392 1 1 111 GLY CA   C   1.871   5.095  22.136 1.00 . A A . 111 GLY CA   1 1 
        9 39393 1 1 111 GLY H    H   1.024   3.169  21.916 1.00 . A A . 111 GLY H    1 1 
        9 39394 1 1 111 GLY HA2  H   1.466   5.370  23.099 1.00 . A A . 111 GLY HA2  1 1 
        9 39395 1 1 111 GLY HA3  H   2.888   5.451  22.070 1.00 . A A . 111 GLY HA3  1 1 
        9 39396 1 1 111 GLY N    N   1.876   3.654  22.027 1.00 . A A . 111 GLY N    1 1 
        9 39397 1 1 111 GLY O    O   0.485   5.087  20.192 1.00 . A A . 111 GLY O    1 1 
        9 39398 1 1 112 SER C    C   0.902   7.801  18.731 1.00 . A A . 112 SER C    1 1 
        9 39399 1 1 112 SER CA   C   0.228   7.838  20.099 1.00 . A A . 112 SER CA   1 1 
        9 39400 1 1 112 SER CB   C   0.063   9.281  20.571 1.00 . A A . 112 SER CB   1 1 
        9 39401 1 1 112 SER H    H   1.469   7.566  21.792 1.00 . A A . 112 SER H    1 1 
        9 39402 1 1 112 SER HA   H  -0.747   7.382  20.018 1.00 . A A . 112 SER HA   1 1 
        9 39403 1 1 112 SER HB2  H   1.036   9.725  20.715 1.00 . A A . 112 SER HB2  1 1 
        9 39404 1 1 112 SER HB3  H  -0.484   9.842  19.827 1.00 . A A . 112 SER HB3  1 1 
        9 39405 1 1 112 SER HG   H  -1.595   9.201  21.614 1.00 . A A . 112 SER HG   1 1 
        9 39406 1 1 112 SER N    N   0.992   7.082  21.082 1.00 . A A . 112 SER N    1 1 
        9 39407 1 1 112 SER O    O   0.254   8.011  17.704 1.00 . A A . 112 SER O    1 1 
        9 39408 1 1 112 SER OG   O  -0.649   9.330  21.796 1.00 . A A . 112 SER OG   1 1 
        9 39409 1 1 113 VAL C    C   2.631   6.164  16.714 1.00 . A A . 113 VAL C    1 1 
        9 39410 1 1 113 VAL CA   C   2.960   7.449  17.477 1.00 . A A . 113 VAL CA   1 1 
        9 39411 1 1 113 VAL CB   C   4.485   7.530  17.741 1.00 . A A . 113 VAL CB   1 1 
        9 39412 1 1 113 VAL CG1  C   4.976   6.304  18.499 1.00 . A A . 113 VAL CG1  1 1 
        9 39413 1 1 113 VAL CG2  C   5.258   7.704  16.440 1.00 . A A . 113 VAL CG2  1 1 
        9 39414 1 1 113 VAL H    H   2.659   7.348  19.571 1.00 . A A . 113 VAL H    1 1 
        9 39415 1 1 113 VAL HA   H   2.675   8.297  16.870 1.00 . A A . 113 VAL HA   1 1 
        9 39416 1 1 113 VAL HB   H   4.672   8.397  18.359 1.00 . A A . 113 VAL HB   1 1 
        9 39417 1 1 113 VAL HG11 H   4.738   5.415  17.935 1.00 . A A . 113 VAL HG11 1 1 
        9 39418 1 1 113 VAL HG12 H   4.494   6.259  19.463 1.00 . A A . 113 VAL HG12 1 1 
        9 39419 1 1 113 VAL HG13 H   6.046   6.367  18.633 1.00 . A A . 113 VAL HG13 1 1 
        9 39420 1 1 113 VAL HG21 H   6.316   7.730  16.650 1.00 . A A . 113 VAL HG21 1 1 
        9 39421 1 1 113 VAL HG22 H   4.963   8.628  15.966 1.00 . A A . 113 VAL HG22 1 1 
        9 39422 1 1 113 VAL HG23 H   5.043   6.877  15.781 1.00 . A A . 113 VAL HG23 1 1 
        9 39423 1 1 113 VAL N    N   2.201   7.517  18.721 1.00 . A A . 113 VAL N    1 1 
        9 39424 1 1 113 VAL O    O   2.862   6.064  15.508 1.00 . A A . 113 VAL O    1 1 
        9 39425 1 1 114 SER C    C   0.556   4.089  15.857 1.00 . A A . 114 SER C    1 1 
        9 39426 1 1 114 SER CA   C   1.714   3.915  16.835 1.00 . A A . 114 SER CA   1 1 
        9 39427 1 1 114 SER CB   C   1.341   2.921  17.932 1.00 . A A . 114 SER CB   1 1 
        9 39428 1 1 114 SER H    H   1.913   5.329  18.384 1.00 . A A . 114 SER H    1 1 
        9 39429 1 1 114 SER HA   H   2.570   3.541  16.297 1.00 . A A . 114 SER HA   1 1 
        9 39430 1 1 114 SER HB2  H   0.451   3.261  18.438 1.00 . A A . 114 SER HB2  1 1 
        9 39431 1 1 114 SER HB3  H   1.160   1.951  17.492 1.00 . A A . 114 SER HB3  1 1 
        9 39432 1 1 114 SER HG   H   2.505   1.875  19.112 1.00 . A A . 114 SER HG   1 1 
        9 39433 1 1 114 SER N    N   2.080   5.188  17.428 1.00 . A A . 114 SER N    1 1 
        9 39434 1 1 114 SER O    O  -0.608   4.161  16.254 1.00 . A A . 114 SER O    1 1 
        9 39435 1 1 114 SER OG   O   2.389   2.805  18.876 1.00 . A A . 114 SER OG   1 1 
        9 39436 1 1 115 ALA C    C   0.332   3.626  12.263 1.00 . A A . 115 ALA C    1 1 
        9 39437 1 1 115 ALA CA   C  -0.098   4.347  13.536 1.00 . A A . 115 ALA CA   1 1 
        9 39438 1 1 115 ALA CB   C  -0.336   5.824  13.254 1.00 . A A . 115 ALA CB   1 1 
        9 39439 1 1 115 ALA H    H   1.843   4.172  14.336 1.00 . A A . 115 ALA H    1 1 
        9 39440 1 1 115 ALA HA   H  -1.024   3.917  13.889 1.00 . A A . 115 ALA HA   1 1 
        9 39441 1 1 115 ALA HB1  H  -0.631   6.321  14.166 1.00 . A A . 115 ALA HB1  1 1 
        9 39442 1 1 115 ALA HB2  H  -1.120   5.927  12.518 1.00 . A A . 115 ALA HB2  1 1 
        9 39443 1 1 115 ALA HB3  H   0.571   6.269  12.877 1.00 . A A . 115 ALA HB3  1 1 
        9 39444 1 1 115 ALA N    N   0.895   4.190  14.580 1.00 . A A . 115 ALA N    1 1 
        9 39445 1 1 115 ALA O    O   1.466   3.784  11.794 1.00 . A A . 115 ALA O    1 1 
        9 39446 1 1 116 PRO C    C  -1.019   3.002   9.320 1.00 . A A . 116 PRO C    1 1 
        9 39447 1 1 116 PRO CA   C  -0.370   2.164  10.417 1.00 . A A . 116 PRO CA   1 1 
        9 39448 1 1 116 PRO CB   C  -1.098   0.836  10.588 1.00 . A A . 116 PRO CB   1 1 
        9 39449 1 1 116 PRO CD   C  -1.810   2.338  12.348 1.00 . A A . 116 PRO CD   1 1 
        9 39450 1 1 116 PRO CG   C  -2.220   1.132  11.532 1.00 . A A . 116 PRO CG   1 1 
        9 39451 1 1 116 PRO HA   H   0.671   1.994  10.189 1.00 . A A . 116 PRO HA   1 1 
        9 39452 1 1 116 PRO HB2  H  -1.464   0.497   9.630 1.00 . A A . 116 PRO HB2  1 1 
        9 39453 1 1 116 PRO HB3  H  -0.421   0.103  11.002 1.00 . A A . 116 PRO HB3  1 1 
        9 39454 1 1 116 PRO HD2  H  -2.563   3.109  12.284 1.00 . A A . 116 PRO HD2  1 1 
        9 39455 1 1 116 PRO HD3  H  -1.646   2.057  13.378 1.00 . A A . 116 PRO HD3  1 1 
        9 39456 1 1 116 PRO HG2  H  -3.117   1.352  10.974 1.00 . A A . 116 PRO HG2  1 1 
        9 39457 1 1 116 PRO HG3  H  -2.383   0.285  12.180 1.00 . A A . 116 PRO HG3  1 1 
        9 39458 1 1 116 PRO N    N  -0.553   2.782  11.719 1.00 . A A . 116 PRO N    1 1 
        9 39459 1 1 116 PRO O    O  -1.317   4.177   9.532 1.00 . A A . 116 PRO O    1 1 
        9 39460 1 1 117 ASN C    C  -3.390   2.621   7.032 1.00 . A A . 117 ASN C    1 1 
        9 39461 1 1 117 ASN CA   C  -1.955   3.115   7.098 1.00 . A A . 117 ASN CA   1 1 
        9 39462 1 1 117 ASN CB   C  -1.284   2.934   5.732 1.00 . A A . 117 ASN CB   1 1 
        9 39463 1 1 117 ASN CG   C  -1.941   3.802   4.668 1.00 . A A . 117 ASN CG   1 1 
        9 39464 1 1 117 ASN H    H  -0.958   1.488   8.012 1.00 . A A . 117 ASN H    1 1 
        9 39465 1 1 117 ASN HA   H  -1.962   4.166   7.351 1.00 . A A . 117 ASN HA   1 1 
        9 39466 1 1 117 ASN HB2  H  -0.243   3.210   5.807 1.00 . A A . 117 ASN HB2  1 1 
        9 39467 1 1 117 ASN HB3  H  -1.362   1.899   5.434 1.00 . A A . 117 ASN HB3  1 1 
        9 39468 1 1 117 ASN HD21 H  -1.618   2.431   3.270 1.00 . A A . 117 ASN HD21 1 1 
        9 39469 1 1 117 ASN HD22 H  -2.464   3.848   2.748 1.00 . A A . 117 ASN HD22 1 1 
        9 39470 1 1 117 ASN N    N  -1.245   2.412   8.155 1.00 . A A . 117 ASN N    1 1 
        9 39471 1 1 117 ASN ND2  N  -2.000   3.311   3.440 1.00 . A A . 117 ASN ND2  1 1 
        9 39472 1 1 117 ASN O    O  -3.674   1.477   7.400 1.00 . A A . 117 ASN O    1 1 
        9 39473 1 1 117 ASN OD1  O  -2.410   4.903   4.961 1.00 . A A . 117 ASN OD1  1 1 
        9 39474 1 1 118 LEU C    C  -6.312   2.656   7.752 1.00 . A A . 118 LEU C    1 1 
        9 39475 1 1 118 LEU CA   C  -5.702   3.175   6.442 1.00 . A A . 118 LEU CA   1 1 
        9 39476 1 1 118 LEU CB   C  -5.898   2.149   5.323 1.00 . A A . 118 LEU CB   1 1 
        9 39477 1 1 118 LEU CD1  C  -5.231   1.530   2.989 1.00 . A A . 118 LEU CD1  1 1 
        9 39478 1 1 118 LEU CD2  C  -6.770   3.452   3.383 1.00 . A A . 118 LEU CD2  1 1 
        9 39479 1 1 118 LEU CG   C  -5.585   2.672   3.924 1.00 . A A . 118 LEU CG   1 1 
        9 39480 1 1 118 LEU H    H  -3.959   4.367   6.260 1.00 . A A . 118 LEU H    1 1 
        9 39481 1 1 118 LEU HA   H  -6.211   4.084   6.164 1.00 . A A . 118 LEU HA   1 1 
        9 39482 1 1 118 LEU HB2  H  -5.260   1.301   5.521 1.00 . A A . 118 LEU HB2  1 1 
        9 39483 1 1 118 LEU HB3  H  -6.926   1.819   5.339 1.00 . A A . 118 LEU HB3  1 1 
        9 39484 1 1 118 LEU HD11 H  -6.073   0.856   2.907 1.00 . A A . 118 LEU HD11 1 1 
        9 39485 1 1 118 LEU HD12 H  -4.380   0.994   3.383 1.00 . A A . 118 LEU HD12 1 1 
        9 39486 1 1 118 LEU HD13 H  -4.989   1.924   2.014 1.00 . A A . 118 LEU HD13 1 1 
        9 39487 1 1 118 LEU HD21 H  -6.528   3.844   2.405 1.00 . A A . 118 LEU HD21 1 1 
        9 39488 1 1 118 LEU HD22 H  -7.001   4.269   4.051 1.00 . A A . 118 LEU HD22 1 1 
        9 39489 1 1 118 LEU HD23 H  -7.626   2.799   3.306 1.00 . A A . 118 LEU HD23 1 1 
        9 39490 1 1 118 LEU HG   H  -4.738   3.341   3.976 1.00 . A A . 118 LEU HG   1 1 
        9 39491 1 1 118 LEU N    N  -4.279   3.488   6.564 1.00 . A A . 118 LEU N    1 1 
        9 39492 1 1 118 LEU O    O  -6.944   1.594   7.763 1.00 . A A . 118 LEU O    1 1 
        9 39493 1 1 119 PRO C    C  -8.220   3.449  10.209 1.00 . A A . 119 PRO C    1 1 
        9 39494 1 1 119 PRO CA   C  -6.760   3.014  10.148 1.00 . A A . 119 PRO CA   1 1 
        9 39495 1 1 119 PRO CB   C  -5.929   3.773  11.198 1.00 . A A . 119 PRO CB   1 1 
        9 39496 1 1 119 PRO CD   C  -5.373   4.624   9.018 1.00 . A A . 119 PRO CD   1 1 
        9 39497 1 1 119 PRO CG   C  -4.887   4.535  10.436 1.00 . A A . 119 PRO CG   1 1 
        9 39498 1 1 119 PRO HA   H  -6.692   1.951  10.324 1.00 . A A . 119 PRO HA   1 1 
        9 39499 1 1 119 PRO HB2  H  -6.574   4.438  11.752 1.00 . A A . 119 PRO HB2  1 1 
        9 39500 1 1 119 PRO HB3  H  -5.477   3.063  11.875 1.00 . A A . 119 PRO HB3  1 1 
        9 39501 1 1 119 PRO HD2  H  -5.996   5.496   8.883 1.00 . A A . 119 PRO HD2  1 1 
        9 39502 1 1 119 PRO HD3  H  -4.539   4.639   8.331 1.00 . A A . 119 PRO HD3  1 1 
        9 39503 1 1 119 PRO HG2  H  -4.779   5.524  10.855 1.00 . A A . 119 PRO HG2  1 1 
        9 39504 1 1 119 PRO HG3  H  -3.945   4.007  10.476 1.00 . A A . 119 PRO HG3  1 1 
        9 39505 1 1 119 PRO N    N  -6.150   3.389   8.876 1.00 . A A . 119 PRO N    1 1 
        9 39506 1 1 119 PRO O    O  -9.066   2.771  10.795 1.00 . A A . 119 PRO O    1 1 
        9 39507 1 1 120 THR C    C -10.325   5.253   8.109 1.00 . A A . 120 THR C    1 1 
        9 39508 1 1 120 THR CA   C  -9.841   5.139   9.552 1.00 . A A . 120 THR CA   1 1 
        9 39509 1 1 120 THR CB   C  -9.876   6.530  10.222 1.00 . A A . 120 THR CB   1 1 
        9 39510 1 1 120 THR CG2  C  -9.528   6.428  11.698 1.00 . A A . 120 THR CG2  1 1 
        9 39511 1 1 120 THR H    H  -7.784   5.060   9.121 1.00 . A A . 120 THR H    1 1 
        9 39512 1 1 120 THR HA   H -10.497   4.476  10.097 1.00 . A A . 120 THR HA   1 1 
        9 39513 1 1 120 THR HB   H -10.874   6.935  10.130 1.00 . A A . 120 THR HB   1 1 
        9 39514 1 1 120 THR HG1  H  -8.987   8.283  10.009 1.00 . A A . 120 THR HG1  1 1 
        9 39515 1 1 120 THR HG21 H  -8.537   6.012  11.805 1.00 . A A . 120 THR HG21 1 1 
        9 39516 1 1 120 THR HG22 H -10.244   5.788  12.193 1.00 . A A . 120 THR HG22 1 1 
        9 39517 1 1 120 THR HG23 H  -9.555   7.412  12.142 1.00 . A A . 120 THR HG23 1 1 
        9 39518 1 1 120 THR N    N  -8.502   4.583   9.585 1.00 . A A . 120 THR N    1 1 
        9 39519 1 1 120 THR O    O  -9.628   4.836   7.182 1.00 . A A . 120 THR O    1 1 
        9 39520 1 1 120 THR OG1  O  -8.948   7.413   9.580 1.00 . A A . 120 THR OG1  1 1 
        9 39521 1 1 121 ALA C    C -11.920   7.479   6.187 1.00 . A A . 121 ALA C    1 1 
        9 39522 1 1 121 ALA CA   C -12.061   6.017   6.589 1.00 . A A . 121 ALA CA   1 1 
        9 39523 1 1 121 ALA CB   C -13.521   5.590   6.546 1.00 . A A . 121 ALA CB   1 1 
        9 39524 1 1 121 ALA H    H -12.043   6.085   8.701 1.00 . A A . 121 ALA H    1 1 
        9 39525 1 1 121 ALA HA   H -11.505   5.403   5.895 1.00 . A A . 121 ALA HA   1 1 
        9 39526 1 1 121 ALA HB1  H -14.092   6.195   7.233 1.00 . A A . 121 ALA HB1  1 1 
        9 39527 1 1 121 ALA HB2  H -13.601   4.550   6.828 1.00 . A A . 121 ALA HB2  1 1 
        9 39528 1 1 121 ALA HB3  H -13.904   5.721   5.545 1.00 . A A . 121 ALA HB3  1 1 
        9 39529 1 1 121 ALA N    N -11.516   5.807   7.924 1.00 . A A . 121 ALA N    1 1 
        9 39530 1 1 121 ALA O    O -12.518   7.932   5.210 1.00 . A A . 121 ALA O    1 1 
        9 39531 1 1 122 GLU C    C -10.026   9.880   5.523 1.00 . A A . 122 GLU C    1 1 
        9 39532 1 1 122 GLU CA   C -10.930   9.635   6.721 1.00 . A A . 122 GLU CA   1 1 
        9 39533 1 1 122 GLU CB   C -10.328  10.284   7.964 1.00 . A A . 122 GLU CB   1 1 
        9 39534 1 1 122 GLU CD   C -10.460  10.576  10.454 1.00 . A A . 122 GLU CD   1 1 
        9 39535 1 1 122 GLU CG   C -11.155  10.066   9.217 1.00 . A A . 122 GLU CG   1 1 
        9 39536 1 1 122 GLU H    H -10.610   7.770   7.660 1.00 . A A . 122 GLU H    1 1 
        9 39537 1 1 122 GLU HA   H -11.898  10.072   6.527 1.00 . A A . 122 GLU HA   1 1 
        9 39538 1 1 122 GLU HB2  H  -9.345   9.872   8.132 1.00 . A A . 122 GLU HB2  1 1 
        9 39539 1 1 122 GLU HB3  H -10.240  11.349   7.796 1.00 . A A . 122 GLU HB3  1 1 
        9 39540 1 1 122 GLU HG2  H -12.096  10.587   9.108 1.00 . A A . 122 GLU HG2  1 1 
        9 39541 1 1 122 GLU HG3  H -11.339   9.009   9.331 1.00 . A A . 122 GLU HG3  1 1 
        9 39542 1 1 122 GLU N    N -11.112   8.209   6.942 1.00 . A A . 122 GLU N    1 1 
        9 39543 1 1 122 GLU O    O  -9.127   9.088   5.239 1.00 . A A . 122 GLU O    1 1 
        9 39544 1 1 122 GLU OE1  O  -9.511   9.912  10.919 1.00 . A A . 122 GLU OE1  1 1 
        9 39545 1 1 122 GLU OE2  O -10.858  11.641  10.971 1.00 . A A . 122 GLU OE2  1 1 
        9 39546 1 1 123 ASP C    C  -8.156  11.928   4.019 1.00 . A A . 123 ASP C    1 1 
        9 39547 1 1 123 ASP CA   C  -9.489  11.304   3.641 1.00 . A A . 123 ASP CA   1 1 
        9 39548 1 1 123 ASP CB   C -10.261  12.246   2.719 1.00 . A A . 123 ASP CB   1 1 
        9 39549 1 1 123 ASP CG   C  -9.479  12.578   1.465 1.00 . A A . 123 ASP CG   1 1 
        9 39550 1 1 123 ASP H    H -10.982  11.582   5.112 1.00 . A A . 123 ASP H    1 1 
        9 39551 1 1 123 ASP HA   H  -9.298  10.381   3.113 1.00 . A A . 123 ASP HA   1 1 
        9 39552 1 1 123 ASP HB2  H -11.191  11.780   2.430 1.00 . A A . 123 ASP HB2  1 1 
        9 39553 1 1 123 ASP HB3  H -10.471  13.166   3.244 1.00 . A A . 123 ASP HB3  1 1 
        9 39554 1 1 123 ASP N    N -10.268  10.977   4.824 1.00 . A A . 123 ASP N    1 1 
        9 39555 1 1 123 ASP O    O  -8.091  13.097   4.403 1.00 . A A . 123 ASP O    1 1 
        9 39556 1 1 123 ASP OD1  O  -8.808  11.666   0.928 1.00 . A A . 123 ASP OD1  1 1 
        9 39557 1 1 123 ASP OD2  O  -9.556  13.740   0.999 1.00 . A A . 123 ASP OD2  1 1 
        9 39558 1 1 124 ASN C    C  -4.894  11.471   2.942 1.00 . A A . 124 ASN C    1 1 
        9 39559 1 1 124 ASN CA   C  -5.760  11.623   4.192 1.00 . A A . 124 ASN CA   1 1 
        9 39560 1 1 124 ASN CB   C  -5.123  10.892   5.385 1.00 . A A . 124 ASN CB   1 1 
        9 39561 1 1 124 ASN CG   C  -3.769  11.468   5.777 1.00 . A A . 124 ASN CG   1 1 
        9 39562 1 1 124 ASN H    H  -7.236  10.188   3.712 1.00 . A A . 124 ASN H    1 1 
        9 39563 1 1 124 ASN HA   H  -5.838  12.673   4.428 1.00 . A A . 124 ASN HA   1 1 
        9 39564 1 1 124 ASN HB2  H  -5.783  10.966   6.236 1.00 . A A . 124 ASN HB2  1 1 
        9 39565 1 1 124 ASN HB3  H  -4.991   9.850   5.129 1.00 . A A . 124 ASN HB3  1 1 
        9 39566 1 1 124 ASN HD21 H  -3.150   9.681   6.388 1.00 . A A . 124 ASN HD21 1 1 
        9 39567 1 1 124 ASN HD22 H  -2.009  10.968   6.546 1.00 . A A . 124 ASN HD22 1 1 
        9 39568 1 1 124 ASN N    N  -7.103  11.131   3.938 1.00 . A A . 124 ASN N    1 1 
        9 39569 1 1 124 ASN ND2  N  -2.889  10.621   6.288 1.00 . A A . 124 ASN ND2  1 1 
        9 39570 1 1 124 ASN O    O  -4.994  12.269   2.015 1.00 . A A . 124 ASN O    1 1 
        9 39571 1 1 124 ASN OD1  O  -3.515  12.662   5.624 1.00 . A A . 124 ASN OD1  1 1 
        9 39572 1 1 125 LEU C    C  -3.266   8.893   1.147 1.00 . A A . 125 LEU C    1 1 
        9 39573 1 1 125 LEU CA   C  -3.120  10.227   1.818 1.00 . A A . 125 LEU CA   1 1 
        9 39574 1 1 125 LEU CB   C  -1.707  10.406   2.368 1.00 . A A . 125 LEU CB   1 1 
        9 39575 1 1 125 LEU CD1  C  -0.484  11.438   0.463 1.00 . A A . 125 LEU CD1  1 1 
        9 39576 1 1 125 LEU CD2  C  -1.971  12.832   1.873 1.00 . A A . 125 LEU CD2  1 1 
        9 39577 1 1 125 LEU CG   C  -1.006  11.662   1.867 1.00 . A A . 125 LEU CG   1 1 
        9 39578 1 1 125 LEU H    H  -4.164   9.722   3.587 1.00 . A A . 125 LEU H    1 1 
        9 39579 1 1 125 LEU HA   H  -3.288  10.976   1.059 1.00 . A A . 125 LEU HA   1 1 
        9 39580 1 1 125 LEU HB2  H  -1.761  10.450   3.447 1.00 . A A . 125 LEU HB2  1 1 
        9 39581 1 1 125 LEU HB3  H  -1.113   9.550   2.084 1.00 . A A . 125 LEU HB3  1 1 
        9 39582 1 1 125 LEU HD11 H   0.305  10.707   0.484 1.00 . A A . 125 LEU HD11 1 1 
        9 39583 1 1 125 LEU HD12 H  -0.102  12.367   0.067 1.00 . A A . 125 LEU HD12 1 1 
        9 39584 1 1 125 LEU HD13 H  -1.287  11.082  -0.166 1.00 . A A . 125 LEU HD13 1 1 
        9 39585 1 1 125 LEU HD21 H  -1.485  13.707   1.471 1.00 . A A . 125 LEU HD21 1 1 
        9 39586 1 1 125 LEU HD22 H  -2.297  13.029   2.875 1.00 . A A . 125 LEU HD22 1 1 
        9 39587 1 1 125 LEU HD23 H  -2.832  12.584   1.261 1.00 . A A . 125 LEU HD23 1 1 
        9 39588 1 1 125 LEU HG   H  -0.174  11.898   2.512 1.00 . A A . 125 LEU HG   1 1 
        9 39589 1 1 125 LEU N    N  -4.098  10.406   2.887 1.00 . A A . 125 LEU N    1 1 
        9 39590 1 1 125 LEU O    O  -2.885   7.874   1.698 1.00 . A A . 125 LEU O    1 1 
        9 39591 1 1 126 GLU C    C  -4.958   8.204  -2.102 1.00 . A A . 126 GLU C    1 1 
        9 39592 1 1 126 GLU CA   C  -3.982   7.844  -0.970 1.00 . A A . 126 GLU CA   1 1 
        9 39593 1 1 126 GLU CB   C  -4.380   6.526  -0.304 1.00 . A A . 126 GLU CB   1 1 
        9 39594 1 1 126 GLU CD   C  -3.651   4.306   0.659 1.00 . A A . 126 GLU CD   1 1 
        9 39595 1 1 126 GLU CG   C  -3.210   5.601   0.008 1.00 . A A . 126 GLU CG   1 1 
        9 39596 1 1 126 GLU H    H  -4.220   9.824  -0.327 1.00 . A A . 126 GLU H    1 1 
        9 39597 1 1 126 GLU HA   H  -3.002   7.715  -1.402 1.00 . A A . 126 GLU HA   1 1 
        9 39598 1 1 126 GLU HB2  H  -4.888   6.748   0.623 1.00 . A A . 126 GLU HB2  1 1 
        9 39599 1 1 126 GLU HB3  H  -5.060   6.001  -0.958 1.00 . A A . 126 GLU HB3  1 1 
        9 39600 1 1 126 GLU HG2  H  -2.695   5.367  -0.912 1.00 . A A . 126 GLU HG2  1 1 
        9 39601 1 1 126 GLU HG3  H  -2.534   6.111   0.678 1.00 . A A . 126 GLU HG3  1 1 
        9 39602 1 1 126 GLU N    N  -3.865   8.957  -0.042 1.00 . A A . 126 GLU N    1 1 
        9 39603 1 1 126 GLU O    O  -4.587   8.132  -3.258 1.00 . A A . 126 GLU O    1 1 
        9 39604 1 1 126 GLU OE1  O  -4.061   4.353   1.830 1.00 . A A . 126 GLU OE1  1 1 
        9 39605 1 1 126 GLU OE2  O  -3.594   3.243  -0.002 1.00 . A A . 126 GLU OE2  1 1 
        9 39606 1 1 127 TYR C    C  -6.579  10.184  -3.635 1.00 . A A . 127 TYR C    1 1 
        9 39607 1 1 127 TYR CA   C  -7.123   9.016  -2.860 1.00 . A A . 127 TYR CA   1 1 
        9 39608 1 1 127 TYR CB   C  -8.529   9.433  -2.337 1.00 . A A . 127 TYR CB   1 1 
        9 39609 1 1 127 TYR CD1  C  -9.213   7.110  -2.473 1.00 . A A . 127 TYR CD1  1 1 
        9 39610 1 1 127 TYR CD2  C -10.220   8.361  -0.765 1.00 . A A . 127 TYR CD2  1 1 
        9 39611 1 1 127 TYR CE1  C  -9.889   5.989  -2.082 1.00 . A A . 127 TYR CE1  1 1 
        9 39612 1 1 127 TYR CE2  C -10.927   7.239  -0.350 1.00 . A A . 127 TYR CE2  1 1 
        9 39613 1 1 127 TYR CG   C  -9.352   8.287  -1.847 1.00 . A A . 127 TYR CG   1 1 
        9 39614 1 1 127 TYR CZ   C -10.751   6.044  -1.022 1.00 . A A . 127 TYR CZ   1 1 
        9 39615 1 1 127 TYR H    H  -6.489   8.640  -0.861 1.00 . A A . 127 TYR H    1 1 
        9 39616 1 1 127 TYR HA   H  -7.209   8.169  -3.541 1.00 . A A . 127 TYR HA   1 1 
        9 39617 1 1 127 TYR HB2  H  -8.417  10.134  -1.525 1.00 . A A . 127 TYR HB2  1 1 
        9 39618 1 1 127 TYR HB3  H  -9.078   9.907  -3.150 1.00 . A A . 127 TYR HB3  1 1 
        9 39619 1 1 127 TYR HD1  H  -8.533   7.052  -3.342 1.00 . A A . 127 TYR HD1  1 1 
        9 39620 1 1 127 TYR HD2  H -10.346   9.302  -0.251 1.00 . A A . 127 TYR HD2  1 1 
        9 39621 1 1 127 TYR HE1  H  -9.679   5.044  -2.630 1.00 . A A . 127 TYR HE1  1 1 
        9 39622 1 1 127 TYR HE2  H -11.604   7.302   0.489 1.00 . A A . 127 TYR HE2  1 1 
        9 39623 1 1 127 TYR HH   H -10.837   4.140  -0.784 1.00 . A A . 127 TYR HH   1 1 
        9 39624 1 1 127 TYR N    N  -6.193   8.619  -1.792 1.00 . A A . 127 TYR N    1 1 
        9 39625 1 1 127 TYR O    O  -6.594  11.293  -3.157 1.00 . A A . 127 TYR O    1 1 
        9 39626 1 1 127 TYR OH   O -11.407   4.907  -0.620 1.00 . A A . 127 TYR OH   1 1 
        9 39627 1 1 128 VAL C    C  -6.386  10.851  -7.086 1.00 . A A . 128 VAL C    1 1 
        9 39628 1 1 128 VAL CA   C  -5.747  11.010  -5.726 1.00 . A A . 128 VAL CA   1 1 
        9 39629 1 1 128 VAL CB   C  -4.213  11.096  -5.855 1.00 . A A . 128 VAL CB   1 1 
        9 39630 1 1 128 VAL CG1  C  -3.784  11.580  -7.233 1.00 . A A . 128 VAL CG1  1 1 
        9 39631 1 1 128 VAL CG2  C  -3.670  12.032  -4.794 1.00 . A A . 128 VAL CG2  1 1 
        9 39632 1 1 128 VAL H    H  -6.066   8.994  -5.144 1.00 . A A . 128 VAL H    1 1 
        9 39633 1 1 128 VAL HA   H  -6.099  11.934  -5.291 1.00 . A A . 128 VAL HA   1 1 
        9 39634 1 1 128 VAL HB   H  -3.795  10.115  -5.688 1.00 . A A . 128 VAL HB   1 1 
        9 39635 1 1 128 VAL HG11 H  -3.949  12.643  -7.305 1.00 . A A . 128 VAL HG11 1 1 
        9 39636 1 1 128 VAL HG12 H  -4.366  11.078  -7.991 1.00 . A A . 128 VAL HG12 1 1 
        9 39637 1 1 128 VAL HG13 H  -2.736  11.367  -7.380 1.00 . A A . 128 VAL HG13 1 1 
        9 39638 1 1 128 VAL HG21 H  -2.596  12.099  -4.889 1.00 . A A . 128 VAL HG21 1 1 
        9 39639 1 1 128 VAL HG22 H  -3.922  11.653  -3.815 1.00 . A A . 128 VAL HG22 1 1 
        9 39640 1 1 128 VAL HG23 H  -4.102  13.014  -4.924 1.00 . A A . 128 VAL HG23 1 1 
        9 39641 1 1 128 VAL N    N  -6.145   9.935  -4.842 1.00 . A A . 128 VAL N    1 1 
        9 39642 1 1 128 VAL O    O  -6.397   9.768  -7.648 1.00 . A A . 128 VAL O    1 1 
        9 39643 1 1 129 ARG C    C  -6.878  12.979  -9.822 1.00 . A A . 129 ARG C    1 1 
        9 39644 1 1 129 ARG CA   C  -7.457  11.854  -8.991 1.00 . A A . 129 ARG CA   1 1 
        9 39645 1 1 129 ARG CB   C  -8.989  11.857  -9.077 1.00 . A A . 129 ARG CB   1 1 
        9 39646 1 1 129 ARG CD   C -11.157  13.153  -8.965 1.00 . A A . 129 ARG CD   1 1 
        9 39647 1 1 129 ARG CG   C  -9.634  13.215  -8.854 1.00 . A A . 129 ARG CG   1 1 
        9 39648 1 1 129 ARG CZ   C -12.885  11.414  -9.251 1.00 . A A . 129 ARG CZ   1 1 
        9 39649 1 1 129 ARG H    H  -7.024  12.750  -7.076 1.00 . A A . 129 ARG H    1 1 
        9 39650 1 1 129 ARG HA   H  -7.100  10.921  -9.408 1.00 . A A . 129 ARG HA   1 1 
        9 39651 1 1 129 ARG HB2  H  -9.276  11.506 -10.060 1.00 . A A . 129 ARG HB2  1 1 
        9 39652 1 1 129 ARG HB3  H  -9.377  11.173  -8.335 1.00 . A A . 129 ARG HB3  1 1 
        9 39653 1 1 129 ARG HD2  H -11.578  13.328  -7.985 1.00 . A A . 129 ARG HD2  1 1 
        9 39654 1 1 129 ARG HD3  H -11.485  13.931  -9.638 1.00 . A A . 129 ARG HD3  1 1 
        9 39655 1 1 129 ARG HE   H -11.023  11.301  -9.964 1.00 . A A . 129 ARG HE   1 1 
        9 39656 1 1 129 ARG HG2  H  -9.373  13.559  -7.863 1.00 . A A . 129 ARG HG2  1 1 
        9 39657 1 1 129 ARG HG3  H  -9.255  13.910  -9.590 1.00 . A A . 129 ARG HG3  1 1 
        9 39658 1 1 129 ARG HH11 H -13.473  13.026  -8.181 1.00 . A A . 129 ARG HH11 1 1 
        9 39659 1 1 129 ARG HH12 H -14.671  11.787  -8.372 1.00 . A A . 129 ARG HH12 1 1 
        9 39660 1 1 129 ARG HH21 H -12.611   9.680 -10.266 1.00 . A A . 129 ARG HH21 1 1 
        9 39661 1 1 129 ARG HH22 H -14.183   9.880  -9.560 1.00 . A A . 129 ARG HH22 1 1 
        9 39662 1 1 129 ARG N    N  -6.954  11.919  -7.609 1.00 . A A . 129 ARG N    1 1 
        9 39663 1 1 129 ARG NE   N -11.648  11.862  -9.459 1.00 . A A . 129 ARG NE   1 1 
        9 39664 1 1 129 ARG NH1  N -13.745  12.135  -8.551 1.00 . A A . 129 ARG NH1  1 1 
        9 39665 1 1 129 ARG NH2  N -13.254  10.234  -9.736 1.00 . A A . 129 ARG NH2  1 1 
        9 39666 1 1 129 ARG O    O  -6.835  14.120  -9.384 1.00 . A A . 129 ARG O    1 1 
        9 39667 1 1 130 THR C    C  -6.687  14.309 -12.806 1.00 . A A . 130 THR C    1 1 
        9 39668 1 1 130 THR CA   C  -5.736  13.597 -11.859 1.00 . A A . 130 THR CA   1 1 
        9 39669 1 1 130 THR CB   C  -4.639  12.879 -12.654 1.00 . A A . 130 THR CB   1 1 
        9 39670 1 1 130 THR CG2  C  -3.678  12.187 -11.711 1.00 . A A . 130 THR CG2  1 1 
        9 39671 1 1 130 THR H    H  -6.618  11.744 -11.367 1.00 . A A . 130 THR H    1 1 
        9 39672 1 1 130 THR HA   H  -5.267  14.328 -11.216 1.00 . A A . 130 THR HA   1 1 
        9 39673 1 1 130 THR HB   H  -4.092  13.603 -13.239 1.00 . A A . 130 THR HB   1 1 
        9 39674 1 1 130 THR HG1  H  -4.547  11.243 -13.733 1.00 . A A . 130 THR HG1  1 1 
        9 39675 1 1 130 THR HG21 H  -3.189  12.922 -11.092 1.00 . A A . 130 THR HG21 1 1 
        9 39676 1 1 130 THR HG22 H  -2.938  11.647 -12.284 1.00 . A A . 130 THR HG22 1 1 
        9 39677 1 1 130 THR HG23 H  -4.223  11.494 -11.085 1.00 . A A . 130 THR HG23 1 1 
        9 39678 1 1 130 THR N    N  -6.444  12.651 -11.023 1.00 . A A . 130 THR N    1 1 
        9 39679 1 1 130 THR O    O  -7.521  13.681 -13.454 1.00 . A A . 130 THR O    1 1 
        9 39680 1 1 130 THR OG1  O  -5.212  11.901 -13.518 1.00 . A A . 130 THR OG1  1 1 
        9 39681 1 1 131 LEU C    C  -6.725  17.045 -14.855 1.00 . A A . 131 LEU C    1 1 
        9 39682 1 1 131 LEU CA   C  -7.469  16.439 -13.663 1.00 . A A . 131 LEU CA   1 1 
        9 39683 1 1 131 LEU CB   C  -8.069  17.587 -12.816 1.00 . A A . 131 LEU CB   1 1 
        9 39684 1 1 131 LEU CD1  C  -9.269  15.998 -11.229 1.00 . A A . 131 LEU CD1  1 1 
        9 39685 1 1 131 LEU CD2  C  -7.223  17.222 -10.458 1.00 . A A . 131 LEU CD2  1 1 
        9 39686 1 1 131 LEU CG   C  -8.452  17.273 -11.349 1.00 . A A . 131 LEU CG   1 1 
        9 39687 1 1 131 LEU H    H  -5.830  16.061 -12.384 1.00 . A A . 131 LEU H    1 1 
        9 39688 1 1 131 LEU HA   H  -8.264  15.807 -14.025 1.00 . A A . 131 LEU HA   1 1 
        9 39689 1 1 131 LEU HB2  H  -7.351  18.392 -12.801 1.00 . A A . 131 LEU HB2  1 1 
        9 39690 1 1 131 LEU HB3  H  -8.956  17.938 -13.322 1.00 . A A . 131 LEU HB3  1 1 
        9 39691 1 1 131 LEU HD11 H  -9.127  15.575 -10.245 1.00 . A A . 131 LEU HD11 1 1 
        9 39692 1 1 131 LEU HD12 H  -8.952  15.290 -11.980 1.00 . A A . 131 LEU HD12 1 1 
        9 39693 1 1 131 LEU HD13 H -10.314  16.230 -11.366 1.00 . A A . 131 LEU HD13 1 1 
        9 39694 1 1 131 LEU HD21 H  -7.522  17.005  -9.444 1.00 . A A . 131 LEU HD21 1 1 
        9 39695 1 1 131 LEU HD22 H  -6.716  18.175 -10.488 1.00 . A A . 131 LEU HD22 1 1 
        9 39696 1 1 131 LEU HD23 H  -6.555  16.450 -10.809 1.00 . A A . 131 LEU HD23 1 1 
        9 39697 1 1 131 LEU HG   H  -9.072  18.074 -10.979 1.00 . A A . 131 LEU HG   1 1 
        9 39698 1 1 131 LEU N    N  -6.558  15.623 -12.877 1.00 . A A . 131 LEU N    1 1 
        9 39699 1 1 131 LEU O    O  -7.309  17.765 -15.668 1.00 . A A . 131 LEU O    1 1 
        9 39700 1 1 132 TYR C    C  -4.179  16.572 -17.114 1.00 . A A . 132 TYR C    1 1 
        9 39701 1 1 132 TYR CA   C  -4.546  17.429 -15.897 1.00 . A A . 132 TYR CA   1 1 
        9 39702 1 1 132 TYR CB   C  -3.271  17.869 -15.175 1.00 . A A . 132 TYR CB   1 1 
        9 39703 1 1 132 TYR CD1  C  -1.583  18.499 -16.957 1.00 . A A . 132 TYR CD1  1 1 
        9 39704 1 1 132 TYR CD2  C  -2.491  20.231 -15.594 1.00 . A A . 132 TYR CD2  1 1 
        9 39705 1 1 132 TYR CE1  C  -0.811  19.426 -17.629 1.00 . A A . 132 TYR CE1  1 1 
        9 39706 1 1 132 TYR CE2  C  -1.717  21.164 -16.258 1.00 . A A . 132 TYR CE2  1 1 
        9 39707 1 1 132 TYR CG   C  -2.437  18.884 -15.929 1.00 . A A . 132 TYR CG   1 1 
        9 39708 1 1 132 TYR CZ   C  -0.879  20.756 -17.276 1.00 . A A . 132 TYR CZ   1 1 
        9 39709 1 1 132 TYR H    H  -5.064  16.039 -14.378 1.00 . A A . 132 TYR H    1 1 
        9 39710 1 1 132 TYR HA   H  -5.066  18.310 -16.243 1.00 . A A . 132 TYR HA   1 1 
        9 39711 1 1 132 TYR HB2  H  -3.538  18.309 -14.226 1.00 . A A . 132 TYR HB2  1 1 
        9 39712 1 1 132 TYR HB3  H  -2.652  17.002 -14.998 1.00 . A A . 132 TYR HB3  1 1 
        9 39713 1 1 132 TYR HD1  H  -1.529  17.456 -17.232 1.00 . A A . 132 TYR HD1  1 1 
        9 39714 1 1 132 TYR HD2  H  -3.147  20.549 -14.799 1.00 . A A . 132 TYR HD2  1 1 
        9 39715 1 1 132 TYR HE1  H  -0.156  19.107 -18.425 1.00 . A A . 132 TYR HE1  1 1 
        9 39716 1 1 132 TYR HE2  H  -1.772  22.206 -15.984 1.00 . A A . 132 TYR HE2  1 1 
        9 39717 1 1 132 TYR HH   H   0.405  22.189 -17.275 1.00 . A A . 132 TYR HH   1 1 
        9 39718 1 1 132 TYR N    N  -5.430  16.738 -14.955 1.00 . A A . 132 TYR N    1 1 
        9 39719 1 1 132 TYR O    O  -4.198  17.075 -18.234 1.00 . A A . 132 TYR O    1 1 
        9 39720 1 1 132 TYR OH   O  -0.096  21.678 -17.930 1.00 . A A . 132 TYR OH   1 1 
        9 39721 1 1 133 ASP C    C  -1.869  14.605 -18.204 1.00 . A A . 133 ASP C    1 1 
        9 39722 1 1 133 ASP CA   C  -3.359  14.373 -17.933 1.00 . A A . 133 ASP CA   1 1 
        9 39723 1 1 133 ASP CB   C  -4.171  14.506 -19.241 1.00 . A A . 133 ASP CB   1 1 
        9 39724 1 1 133 ASP CG   C  -3.911  13.389 -20.247 1.00 . A A . 133 ASP CG   1 1 
        9 39725 1 1 133 ASP H    H  -3.906  14.957 -15.962 1.00 . A A . 133 ASP H    1 1 
        9 39726 1 1 133 ASP HA   H  -3.476  13.368 -17.553 1.00 . A A . 133 ASP HA   1 1 
        9 39727 1 1 133 ASP HB2  H  -5.224  14.501 -19.000 1.00 . A A . 133 ASP HB2  1 1 
        9 39728 1 1 133 ASP HB3  H  -3.925  15.448 -19.709 1.00 . A A . 133 ASP HB3  1 1 
        9 39729 1 1 133 ASP N    N  -3.840  15.294 -16.878 1.00 . A A . 133 ASP N    1 1 
        9 39730 1 1 133 ASP O    O  -1.484  15.571 -18.865 1.00 . A A . 133 ASP O    1 1 
        9 39731 1 1 133 ASP OD1  O  -2.791  13.297 -20.788 1.00 . A A . 133 ASP OD1  1 1 
        9 39732 1 1 133 ASP OD2  O  -4.844  12.601 -20.524 1.00 . A A . 133 ASP OD2  1 1 
        9 39733 1 1 134 PHE C    C   0.977  12.399 -17.978 1.00 . A A . 134 PHE C    1 1 
        9 39734 1 1 134 PHE CA   C   0.408  13.807 -17.832 1.00 . A A . 134 PHE CA   1 1 
        9 39735 1 1 134 PHE CB   C   1.044  14.517 -16.628 1.00 . A A . 134 PHE CB   1 1 
        9 39736 1 1 134 PHE CD1  C   3.184  15.591 -17.391 1.00 . A A . 134 PHE CD1  1 1 
        9 39737 1 1 134 PHE CD2  C   3.324  13.668 -15.988 1.00 . A A . 134 PHE CD2  1 1 
        9 39738 1 1 134 PHE CE1  C   4.564  15.667 -17.427 1.00 . A A . 134 PHE CE1  1 1 
        9 39739 1 1 134 PHE CE2  C   4.704  13.739 -16.021 1.00 . A A . 134 PHE CE2  1 1 
        9 39740 1 1 134 PHE CG   C   2.548  14.593 -16.673 1.00 . A A . 134 PHE CG   1 1 
        9 39741 1 1 134 PHE CZ   C   5.324  14.740 -16.741 1.00 . A A . 134 PHE CZ   1 1 
        9 39742 1 1 134 PHE H    H  -1.401  12.969 -17.149 1.00 . A A . 134 PHE H    1 1 
        9 39743 1 1 134 PHE HA   H   0.612  14.374 -18.729 1.00 . A A . 134 PHE HA   1 1 
        9 39744 1 1 134 PHE HB2  H   0.667  15.527 -16.579 1.00 . A A . 134 PHE HB2  1 1 
        9 39745 1 1 134 PHE HB3  H   0.764  13.993 -15.727 1.00 . A A . 134 PHE HB3  1 1 
        9 39746 1 1 134 PHE HD1  H   2.591  16.318 -17.926 1.00 . A A . 134 PHE HD1  1 1 
        9 39747 1 1 134 PHE HD2  H   2.840  12.883 -15.424 1.00 . A A . 134 PHE HD2  1 1 
        9 39748 1 1 134 PHE HE1  H   5.047  16.450 -17.992 1.00 . A A . 134 PHE HE1  1 1 
        9 39749 1 1 134 PHE HE2  H   5.296  13.013 -15.484 1.00 . A A . 134 PHE HE2  1 1 
        9 39750 1 1 134 PHE HZ   H   6.403  14.796 -16.767 1.00 . A A . 134 PHE HZ   1 1 
        9 39751 1 1 134 PHE N    N  -1.036  13.722 -17.666 1.00 . A A . 134 PHE N    1 1 
        9 39752 1 1 134 PHE O    O   0.939  11.607 -17.036 1.00 . A A . 134 PHE O    1 1 
        9 39753 1 1 135 PRO C    C   3.536  10.686 -19.193 1.00 . A A . 135 PRO C    1 1 
        9 39754 1 1 135 PRO CA   C   2.027  10.736 -19.428 1.00 . A A . 135 PRO CA   1 1 
        9 39755 1 1 135 PRO CB   C   1.698  10.514 -20.903 1.00 . A A . 135 PRO CB   1 1 
        9 39756 1 1 135 PRO CD   C   1.493  12.886 -20.373 1.00 . A A . 135 PRO CD   1 1 
        9 39757 1 1 135 PRO CG   C   1.591  11.887 -21.506 1.00 . A A . 135 PRO CG   1 1 
        9 39758 1 1 135 PRO HA   H   1.543   9.977 -18.829 1.00 . A A . 135 PRO HA   1 1 
        9 39759 1 1 135 PRO HB2  H   2.488   9.942 -21.367 1.00 . A A . 135 PRO HB2  1 1 
        9 39760 1 1 135 PRO HB3  H   0.764   9.976 -20.987 1.00 . A A . 135 PRO HB3  1 1 
        9 39761 1 1 135 PRO HD2  H   2.355  13.537 -20.369 1.00 . A A . 135 PRO HD2  1 1 
        9 39762 1 1 135 PRO HD3  H   0.584  13.465 -20.459 1.00 . A A . 135 PRO HD3  1 1 
        9 39763 1 1 135 PRO HG2  H   2.470  12.091 -22.099 1.00 . A A . 135 PRO HG2  1 1 
        9 39764 1 1 135 PRO HG3  H   0.709  11.942 -22.126 1.00 . A A . 135 PRO HG3  1 1 
        9 39765 1 1 135 PRO N    N   1.466  12.047 -19.170 1.00 . A A . 135 PRO N    1 1 
        9 39766 1 1 135 PRO O    O   4.327  10.946 -20.098 1.00 . A A . 135 PRO O    1 1 
        9 39767 1 1 136 GLY C    C   5.995   8.995 -18.077 1.00 . A A . 136 GLY C    1 1 
        9 39768 1 1 136 GLY CA   C   5.336  10.282 -17.627 1.00 . A A . 136 GLY CA   1 1 
        9 39769 1 1 136 GLY H    H   3.250  10.190 -17.279 1.00 . A A . 136 GLY H    1 1 
        9 39770 1 1 136 GLY HA2  H   5.852  11.116 -18.078 1.00 . A A . 136 GLY HA2  1 1 
        9 39771 1 1 136 GLY HA3  H   5.429  10.351 -16.553 1.00 . A A . 136 GLY HA3  1 1 
        9 39772 1 1 136 GLY N    N   3.926  10.355 -17.970 1.00 . A A . 136 GLY N    1 1 
        9 39773 1 1 136 GLY O    O   7.198   8.814 -17.904 1.00 . A A . 136 GLY O    1 1 
        9 39774 1 1 137 ASN C    C   6.231   5.987 -17.871 1.00 . A A . 137 ASN C    1 1 
        9 39775 1 1 137 ASN CA   C   5.663   6.768 -19.058 1.00 . A A . 137 ASN CA   1 1 
        9 39776 1 1 137 ASN CB   C   6.688   6.844 -20.190 1.00 . A A . 137 ASN CB   1 1 
        9 39777 1 1 137 ASN CG   C   6.040   7.101 -21.538 1.00 . A A . 137 ASN CG   1 1 
        9 39778 1 1 137 ASN H    H   4.281   8.375 -18.874 1.00 . A A . 137 ASN H    1 1 
        9 39779 1 1 137 ASN HA   H   4.799   6.231 -19.424 1.00 . A A . 137 ASN HA   1 1 
        9 39780 1 1 137 ASN HB2  H   7.381   7.646 -19.989 1.00 . A A . 137 ASN HB2  1 1 
        9 39781 1 1 137 ASN HB3  H   7.228   5.910 -20.241 1.00 . A A . 137 ASN HB3  1 1 
        9 39782 1 1 137 ASN HD21 H   4.419   6.074 -20.998 1.00 . A A . 137 ASN HD21 1 1 
        9 39783 1 1 137 ASN HD22 H   4.397   6.739 -22.596 1.00 . A A . 137 ASN HD22 1 1 
        9 39784 1 1 137 ASN N    N   5.201   8.107 -18.665 1.00 . A A . 137 ASN N    1 1 
        9 39785 1 1 137 ASN ND2  N   4.829   6.588 -21.730 1.00 . A A . 137 ASN ND2  1 1 
        9 39786 1 1 137 ASN O    O   7.058   5.097 -18.047 1.00 . A A . 137 ASN O    1 1 
        9 39787 1 1 137 ASN OD1  O   6.628   7.743 -22.409 1.00 . A A . 137 ASN OD1  1 1 
        9 39788 1 1 138 ASP C    C   7.436   5.263 -15.100 1.00 . A A . 138 ASP C    1 1 
        9 39789 1 1 138 ASP CA   C   5.977   5.587 -15.437 1.00 . A A . 138 ASP CA   1 1 
        9 39790 1 1 138 ASP CB   C   5.123   4.312 -15.410 1.00 . A A . 138 ASP CB   1 1 
        9 39791 1 1 138 ASP CG   C   5.514   3.232 -16.416 1.00 . A A . 138 ASP CG   1 1 
        9 39792 1 1 138 ASP H    H   5.231   7.165 -16.622 1.00 . A A . 138 ASP H    1 1 
        9 39793 1 1 138 ASP HA   H   5.613   6.223 -14.644 1.00 . A A . 138 ASP HA   1 1 
        9 39794 1 1 138 ASP HB2  H   5.182   3.877 -14.424 1.00 . A A . 138 ASP HB2  1 1 
        9 39795 1 1 138 ASP HB3  H   4.097   4.596 -15.602 1.00 . A A . 138 ASP HB3  1 1 
        9 39796 1 1 138 ASP N    N   5.760   6.344 -16.678 1.00 . A A . 138 ASP N    1 1 
        9 39797 1 1 138 ASP O    O   8.368   5.889 -15.610 1.00 . A A . 138 ASP O    1 1 
        9 39798 1 1 138 ASP OD1  O   6.494   2.495 -16.166 1.00 . A A . 138 ASP OD1  1 1 
        9 39799 1 1 138 ASP OD2  O   4.802   3.084 -17.439 1.00 . A A . 138 ASP OD2  1 1 
        9 39800 1 1 139 ALA C    C   9.310   4.662 -12.421 1.00 . A A . 139 ALA C    1 1 
        9 39801 1 1 139 ALA CA   C   8.841   3.830 -13.602 1.00 . A A . 139 ALA CA   1 1 
        9 39802 1 1 139 ALA CB   C   9.931   3.745 -14.666 1.00 . A A . 139 ALA CB   1 1 
        9 39803 1 1 139 ALA H    H   6.755   3.989 -13.727 1.00 . A A . 139 ALA H    1 1 
        9 39804 1 1 139 ALA HA   H   8.641   2.828 -13.247 1.00 . A A . 139 ALA HA   1 1 
        9 39805 1 1 139 ALA HB1  H   9.588   3.129 -15.485 1.00 . A A . 139 ALA HB1  1 1 
        9 39806 1 1 139 ALA HB2  H  10.821   3.310 -14.236 1.00 . A A . 139 ALA HB2  1 1 
        9 39807 1 1 139 ALA HB3  H  10.155   4.737 -15.031 1.00 . A A . 139 ALA HB3  1 1 
        9 39808 1 1 139 ALA N    N   7.572   4.340 -14.129 1.00 . A A . 139 ALA N    1 1 
        9 39809 1 1 139 ALA O    O   9.679   4.131 -11.373 1.00 . A A . 139 ALA O    1 1 
        9 39810 1 1 140 GLU C    C   8.711   8.091 -11.662 1.00 . A A . 140 GLU C    1 1 
        9 39811 1 1 140 GLU CA   C   9.664   6.910 -11.568 1.00 . A A . 140 GLU CA   1 1 
        9 39812 1 1 140 GLU CB   C  11.121   7.332 -11.779 1.00 . A A . 140 GLU CB   1 1 
        9 39813 1 1 140 GLU CD   C  13.251   8.172 -10.744 1.00 . A A . 140 GLU CD   1 1 
        9 39814 1 1 140 GLU CG   C  11.758   8.007 -10.577 1.00 . A A . 140 GLU CG   1 1 
        9 39815 1 1 140 GLU H    H   8.958   6.307 -13.467 1.00 . A A . 140 GLU H    1 1 
        9 39816 1 1 140 GLU HA   H   9.552   6.432 -10.605 1.00 . A A . 140 GLU HA   1 1 
        9 39817 1 1 140 GLU HB2  H  11.703   6.456 -12.020 1.00 . A A . 140 GLU HB2  1 1 
        9 39818 1 1 140 GLU HB3  H  11.163   8.019 -12.610 1.00 . A A . 140 GLU HB3  1 1 
        9 39819 1 1 140 GLU HG2  H  11.315   8.983 -10.448 1.00 . A A . 140 GLU HG2  1 1 
        9 39820 1 1 140 GLU HG3  H  11.571   7.406  -9.700 1.00 . A A . 140 GLU HG3  1 1 
        9 39821 1 1 140 GLU N    N   9.272   5.962 -12.601 1.00 . A A . 140 GLU N    1 1 
        9 39822 1 1 140 GLU O    O   8.907   9.157 -11.079 1.00 . A A . 140 GLU O    1 1 
        9 39823 1 1 140 GLU OE1  O  13.680   9.179 -11.344 1.00 . A A . 140 GLU OE1  1 1 
        9 39824 1 1 140 GLU OE2  O  14.005   7.286 -10.290 1.00 . A A . 140 GLU OE2  1 1 
        9 39825 1 1 141 ASP C    C   5.353   7.973 -12.958 1.00 . A A . 141 ASP C    1 1 
        9 39826 1 1 141 ASP CA   C   6.609   8.792 -12.700 1.00 . A A . 141 ASP CA   1 1 
        9 39827 1 1 141 ASP CB   C   7.001   9.607 -13.939 1.00 . A A . 141 ASP CB   1 1 
        9 39828 1 1 141 ASP CG   C   6.163  10.853 -14.125 1.00 . A A . 141 ASP CG   1 1 
        9 39829 1 1 141 ASP H    H   7.552   6.928 -12.760 1.00 . A A . 141 ASP H    1 1 
        9 39830 1 1 141 ASP HA   H   6.464   9.441 -11.848 1.00 . A A . 141 ASP HA   1 1 
        9 39831 1 1 141 ASP HB2  H   8.035   9.907 -13.851 1.00 . A A . 141 ASP HB2  1 1 
        9 39832 1 1 141 ASP HB3  H   6.889   8.987 -14.817 1.00 . A A . 141 ASP HB3  1 1 
        9 39833 1 1 141 ASP N    N   7.651   7.833 -12.401 1.00 . A A . 141 ASP N    1 1 
        9 39834 1 1 141 ASP O    O   5.432   6.745 -12.965 1.00 . A A . 141 ASP O    1 1 
        9 39835 1 1 141 ASP OD1  O   5.053  10.742 -14.671 1.00 . A A . 141 ASP OD1  1 1 
        9 39836 1 1 141 ASP OD2  O   6.639  11.945 -13.753 1.00 . A A . 141 ASP OD2  1 1 
        9 39837 1 1 142 LEU C    C   2.236   8.509 -14.576 1.00 . A A . 142 LEU C    1 1 
        9 39838 1 1 142 LEU CA   C   3.002   7.840 -13.444 1.00 . A A . 142 LEU CA   1 1 
        9 39839 1 1 142 LEU CB   C   2.125   7.701 -12.196 1.00 . A A . 142 LEU CB   1 1 
        9 39840 1 1 142 LEU CD1  C   0.955   5.516 -12.725 1.00 . A A . 142 LEU CD1  1 1 
        9 39841 1 1 142 LEU CD2  C  -0.099   7.174 -11.163 1.00 . A A . 142 LEU CD2  1 1 
        9 39842 1 1 142 LEU CG   C   0.780   6.995 -12.394 1.00 . A A . 142 LEU CG   1 1 
        9 39843 1 1 142 LEU H    H   4.168   9.579 -13.047 1.00 . A A . 142 LEU H    1 1 
        9 39844 1 1 142 LEU HA   H   3.304   6.855 -13.768 1.00 . A A . 142 LEU HA   1 1 
        9 39845 1 1 142 LEU HB2  H   2.686   7.153 -11.452 1.00 . A A . 142 LEU HB2  1 1 
        9 39846 1 1 142 LEU HB3  H   1.930   8.691 -11.813 1.00 . A A . 142 LEU HB3  1 1 
        9 39847 1 1 142 LEU HD11 H   0.367   4.924 -12.038 1.00 . A A . 142 LEU HD11 1 1 
        9 39848 1 1 142 LEU HD12 H   1.993   5.227 -12.661 1.00 . A A . 142 LEU HD12 1 1 
        9 39849 1 1 142 LEU HD13 H   0.609   5.332 -13.726 1.00 . A A . 142 LEU HD13 1 1 
        9 39850 1 1 142 LEU HD21 H   0.464   6.958 -10.270 1.00 . A A . 142 LEU HD21 1 1 
        9 39851 1 1 142 LEU HD22 H  -0.939   6.498 -11.220 1.00 . A A . 142 LEU HD22 1 1 
        9 39852 1 1 142 LEU HD23 H  -0.460   8.191 -11.123 1.00 . A A . 142 LEU HD23 1 1 
        9 39853 1 1 142 LEU HG   H   0.270   7.455 -13.228 1.00 . A A . 142 LEU HG   1 1 
        9 39854 1 1 142 LEU N    N   4.210   8.593 -13.131 1.00 . A A . 142 LEU N    1 1 
        9 39855 1 1 142 LEU O    O   1.958   9.705 -14.522 1.00 . A A . 142 LEU O    1 1 
        9 39856 1 1 143 PRO C    C  -0.321   8.325 -16.531 1.00 . A A . 143 PRO C    1 1 
        9 39857 1 1 143 PRO CA   C   1.180   8.283 -16.769 1.00 . A A . 143 PRO CA   1 1 
        9 39858 1 1 143 PRO CB   C   1.536   7.306 -17.897 1.00 . A A . 143 PRO CB   1 1 
        9 39859 1 1 143 PRO CD   C   2.069   6.299 -15.748 1.00 . A A . 143 PRO CD   1 1 
        9 39860 1 1 143 PRO CG   C   2.092   6.076 -17.237 1.00 . A A . 143 PRO CG   1 1 
        9 39861 1 1 143 PRO HA   H   1.533   9.273 -17.018 1.00 . A A . 143 PRO HA   1 1 
        9 39862 1 1 143 PRO HB2  H   0.646   7.075 -18.464 1.00 . A A . 143 PRO HB2  1 1 
        9 39863 1 1 143 PRO HB3  H   2.267   7.764 -18.547 1.00 . A A . 143 PRO HB3  1 1 
        9 39864 1 1 143 PRO HD2  H   1.242   5.763 -15.302 1.00 . A A . 143 PRO HD2  1 1 
        9 39865 1 1 143 PRO HD3  H   3.001   5.986 -15.304 1.00 . A A . 143 PRO HD3  1 1 
        9 39866 1 1 143 PRO HG2  H   1.481   5.223 -17.486 1.00 . A A . 143 PRO HG2  1 1 
        9 39867 1 1 143 PRO HG3  H   3.107   5.915 -17.572 1.00 . A A . 143 PRO HG3  1 1 
        9 39868 1 1 143 PRO N    N   1.877   7.747 -15.620 1.00 . A A . 143 PRO N    1 1 
        9 39869 1 1 143 PRO O    O  -1.013   7.315 -16.655 1.00 . A A . 143 PRO O    1 1 
        9 39870 1 1 144 PHE C    C  -2.911  10.508 -16.896 1.00 . A A . 144 PHE C    1 1 
        9 39871 1 1 144 PHE CA   C  -2.225   9.646 -15.851 1.00 . A A . 144 PHE CA   1 1 
        9 39872 1 1 144 PHE CB   C  -2.423  10.224 -14.447 1.00 . A A . 144 PHE CB   1 1 
        9 39873 1 1 144 PHE CD1  C  -2.036  12.699 -14.732 1.00 . A A . 144 PHE CD1  1 1 
        9 39874 1 1 144 PHE CD2  C  -0.600  11.481 -13.272 1.00 . A A . 144 PHE CD2  1 1 
        9 39875 1 1 144 PHE CE1  C  -1.355  13.863 -14.432 1.00 . A A . 144 PHE CE1  1 1 
        9 39876 1 1 144 PHE CE2  C   0.087  12.642 -12.970 1.00 . A A . 144 PHE CE2  1 1 
        9 39877 1 1 144 PHE CG   C  -1.664  11.493 -14.157 1.00 . A A . 144 PHE CG   1 1 
        9 39878 1 1 144 PHE CZ   C  -0.292  13.833 -13.548 1.00 . A A . 144 PHE CZ   1 1 
        9 39879 1 1 144 PHE H    H  -0.215  10.275 -16.115 1.00 . A A . 144 PHE H    1 1 
        9 39880 1 1 144 PHE HA   H  -2.667   8.661 -15.883 1.00 . A A . 144 PHE HA   1 1 
        9 39881 1 1 144 PHE HB2  H  -3.472  10.433 -14.303 1.00 . A A . 144 PHE HB2  1 1 
        9 39882 1 1 144 PHE HB3  H  -2.114   9.483 -13.722 1.00 . A A . 144 PHE HB3  1 1 
        9 39883 1 1 144 PHE HD1  H  -2.866  12.723 -15.422 1.00 . A A . 144 PHE HD1  1 1 
        9 39884 1 1 144 PHE HD2  H  -0.300  10.546 -12.819 1.00 . A A . 144 PHE HD2  1 1 
        9 39885 1 1 144 PHE HE1  H  -1.653  14.795 -14.888 1.00 . A A . 144 PHE HE1  1 1 
        9 39886 1 1 144 PHE HE2  H   0.916  12.617 -12.266 1.00 . A A . 144 PHE HE2  1 1 
        9 39887 1 1 144 PHE HZ   H   0.242  14.741 -13.315 1.00 . A A . 144 PHE HZ   1 1 
        9 39888 1 1 144 PHE N    N  -0.815   9.493 -16.162 1.00 . A A . 144 PHE N    1 1 
        9 39889 1 1 144 PHE O    O  -2.247  11.152 -17.707 1.00 . A A . 144 PHE O    1 1 
        9 39890 1 1 145 LYS C    C  -5.976  12.224 -17.344 1.00 . A A . 145 LYS C    1 1 
        9 39891 1 1 145 LYS CA   C  -4.989  11.210 -17.914 1.00 . A A . 145 LYS CA   1 1 
        9 39892 1 1 145 LYS CB   C  -5.725  10.190 -18.788 1.00 . A A . 145 LYS CB   1 1 
        9 39893 1 1 145 LYS CD   C  -5.505   8.561 -20.699 1.00 . A A . 145 LYS CD   1 1 
        9 39894 1 1 145 LYS CE   C  -6.111   9.531 -21.704 1.00 . A A . 145 LYS CE   1 1 
        9 39895 1 1 145 LYS CG   C  -4.785   9.295 -19.581 1.00 . A A . 145 LYS CG   1 1 
        9 39896 1 1 145 LYS H    H  -4.714  10.085 -16.145 1.00 . A A . 145 LYS H    1 1 
        9 39897 1 1 145 LYS HA   H  -4.279  11.738 -18.534 1.00 . A A . 145 LYS HA   1 1 
        9 39898 1 1 145 LYS HB2  H  -6.337   9.564 -18.154 1.00 . A A . 145 LYS HB2  1 1 
        9 39899 1 1 145 LYS HB3  H  -6.361  10.718 -19.482 1.00 . A A . 145 LYS HB3  1 1 
        9 39900 1 1 145 LYS HD2  H  -4.798   7.924 -21.210 1.00 . A A . 145 LYS HD2  1 1 
        9 39901 1 1 145 LYS HD3  H  -6.292   7.957 -20.272 1.00 . A A . 145 LYS HD3  1 1 
        9 39902 1 1 145 LYS HE2  H  -6.548   8.962 -22.513 1.00 . A A . 145 LYS HE2  1 1 
        9 39903 1 1 145 LYS HE3  H  -6.884  10.102 -21.213 1.00 . A A . 145 LYS HE3  1 1 
        9 39904 1 1 145 LYS HG2  H  -4.006   9.903 -20.014 1.00 . A A . 145 LYS HG2  1 1 
        9 39905 1 1 145 LYS HG3  H  -4.346   8.569 -18.911 1.00 . A A . 145 LYS HG3  1 1 
        9 39906 1 1 145 LYS HZ1  H  -5.499  10.986 -23.077 1.00 . A A . 145 LYS HZ1  1 1 
        9 39907 1 1 145 LYS HZ2  H  -4.259   9.943 -22.584 1.00 . A A . 145 LYS HZ2  1 1 
        9 39908 1 1 145 LYS HZ3  H  -4.804  11.163 -21.538 1.00 . A A . 145 LYS HZ3  1 1 
        9 39909 1 1 145 LYS N    N  -4.235  10.529 -16.876 1.00 . A A . 145 LYS N    1 1 
        9 39910 1 1 145 LYS NZ   N  -5.097  10.468 -22.263 1.00 . A A . 145 LYS NZ   1 1 
        9 39911 1 1 145 LYS O    O  -5.979  12.501 -16.146 1.00 . A A . 145 LYS O    1 1 
        9 39912 1 1 146 LYS C    C  -8.956  13.126 -17.104 1.00 . A A . 146 LYS C    1 1 
        9 39913 1 1 146 LYS CA   C  -7.811  13.771 -17.882 1.00 . A A . 146 LYS CA   1 1 
        9 39914 1 1 146 LYS CB   C  -8.347  14.471 -19.146 1.00 . A A . 146 LYS CB   1 1 
        9 39915 1 1 146 LYS CD   C  -8.869  12.340 -20.447 1.00 . A A . 146 LYS CD   1 1 
        9 39916 1 1 146 LYS CE   C -10.380  12.497 -20.458 1.00 . A A . 146 LYS CE   1 1 
        9 39917 1 1 146 LYS CG   C  -8.151  13.687 -20.448 1.00 . A A . 146 LYS CG   1 1 
        9 39918 1 1 146 LYS H    H  -6.677  12.550 -19.173 1.00 . A A . 146 LYS H    1 1 
        9 39919 1 1 146 LYS HA   H  -7.347  14.514 -17.250 1.00 . A A . 146 LYS HA   1 1 
        9 39920 1 1 146 LYS HB2  H  -9.404  14.647 -19.018 1.00 . A A . 146 LYS HB2  1 1 
        9 39921 1 1 146 LYS HB3  H  -7.847  15.423 -19.248 1.00 . A A . 146 LYS HB3  1 1 
        9 39922 1 1 146 LYS HD2  H  -8.571  11.785 -21.325 1.00 . A A . 146 LYS HD2  1 1 
        9 39923 1 1 146 LYS HD3  H  -8.580  11.793 -19.561 1.00 . A A . 146 LYS HD3  1 1 
        9 39924 1 1 146 LYS HE2  H -10.670  13.148 -19.647 1.00 . A A . 146 LYS HE2  1 1 
        9 39925 1 1 146 LYS HE3  H -10.678  12.938 -21.399 1.00 . A A . 146 LYS HE3  1 1 
        9 39926 1 1 146 LYS HG2  H  -8.530  14.278 -21.268 1.00 . A A . 146 LYS HG2  1 1 
        9 39927 1 1 146 LYS HG3  H  -7.094  13.518 -20.591 1.00 . A A . 146 LYS HG3  1 1 
        9 39928 1 1 146 LYS HZ1  H -10.829  10.557 -21.091 1.00 . A A . 146 LYS HZ1  1 1 
        9 39929 1 1 146 LYS HZ2  H -12.101  11.321 -20.273 1.00 . A A . 146 LYS HZ2  1 1 
        9 39930 1 1 146 LYS HZ3  H -10.768  10.735 -19.407 1.00 . A A . 146 LYS HZ3  1 1 
        9 39931 1 1 146 LYS N    N  -6.784  12.792 -18.235 1.00 . A A . 146 LYS N    1 1 
        9 39932 1 1 146 LYS NZ   N -11.067  11.190 -20.297 1.00 . A A . 146 LYS NZ   1 1 
        9 39933 1 1 146 LYS O    O -10.087  13.033 -17.577 1.00 . A A . 146 LYS O    1 1 
        9 39934 1 1 147 GLY C    C  -9.190  10.609 -14.741 1.00 . A A . 147 GLY C    1 1 
        9 39935 1 1 147 GLY CA   C  -9.627  12.010 -15.090 1.00 . A A . 147 GLY CA   1 1 
        9 39936 1 1 147 GLY H    H  -7.724  12.784 -15.586 1.00 . A A . 147 GLY H    1 1 
        9 39937 1 1 147 GLY HA2  H  -9.769  12.575 -14.179 1.00 . A A . 147 GLY HA2  1 1 
        9 39938 1 1 147 GLY HA3  H -10.562  11.963 -15.626 1.00 . A A . 147 GLY HA3  1 1 
        9 39939 1 1 147 GLY N    N  -8.645  12.675 -15.912 1.00 . A A . 147 GLY N    1 1 
        9 39940 1 1 147 GLY O    O  -9.940   9.646 -14.921 1.00 . A A . 147 GLY O    1 1 
        9 39941 1 1 148 GLU C    C  -7.507   9.042 -12.373 1.00 . A A . 148 GLU C    1 1 
        9 39942 1 1 148 GLU CA   C  -7.414   9.203 -13.882 1.00 . A A . 148 GLU CA   1 1 
        9 39943 1 1 148 GLU CB   C  -5.960   9.063 -14.352 1.00 . A A . 148 GLU CB   1 1 
        9 39944 1 1 148 GLU CD   C  -6.109   6.669 -15.143 1.00 . A A . 148 GLU CD   1 1 
        9 39945 1 1 148 GLU CG   C  -5.399   7.654 -14.239 1.00 . A A . 148 GLU CG   1 1 
        9 39946 1 1 148 GLU H    H  -7.404  11.296 -14.160 1.00 . A A . 148 GLU H    1 1 
        9 39947 1 1 148 GLU HA   H  -8.013   8.438 -14.347 1.00 . A A . 148 GLU HA   1 1 
        9 39948 1 1 148 GLU HB2  H  -5.897   9.370 -15.386 1.00 . A A . 148 GLU HB2  1 1 
        9 39949 1 1 148 GLU HB3  H  -5.343   9.715 -13.758 1.00 . A A . 148 GLU HB3  1 1 
        9 39950 1 1 148 GLU HG2  H  -4.353   7.674 -14.506 1.00 . A A . 148 GLU HG2  1 1 
        9 39951 1 1 148 GLU HG3  H  -5.501   7.321 -13.216 1.00 . A A . 148 GLU HG3  1 1 
        9 39952 1 1 148 GLU N    N  -7.956  10.491 -14.269 1.00 . A A . 148 GLU N    1 1 
        9 39953 1 1 148 GLU O    O  -7.532  10.025 -11.633 1.00 . A A . 148 GLU O    1 1 
        9 39954 1 1 148 GLU OE1  O  -7.282   6.348 -14.870 1.00 . A A . 148 GLU OE1  1 1 
        9 39955 1 1 148 GLU OE2  O  -5.497   6.219 -16.137 1.00 . A A . 148 GLU OE2  1 1 
        9 39956 1 1 149 ILE C    C  -6.534   6.878  -9.927 1.00 . A A . 149 ILE C    1 1 
        9 39957 1 1 149 ILE CA   C  -7.792   7.492 -10.537 1.00 . A A . 149 ILE CA   1 1 
        9 39958 1 1 149 ILE CB   C  -9.011   6.542 -10.444 1.00 . A A . 149 ILE CB   1 1 
        9 39959 1 1 149 ILE CD1  C -10.557   8.552 -10.624 1.00 . A A . 149 ILE CD1  1 1 
        9 39960 1 1 149 ILE CG1  C -10.211   7.291  -9.862 1.00 . A A . 149 ILE CG1  1 1 
        9 39961 1 1 149 ILE CG2  C  -8.696   5.282  -9.659 1.00 . A A . 149 ILE CG2  1 1 
        9 39962 1 1 149 ILE H    H  -7.410   7.065 -12.558 1.00 . A A . 149 ILE H    1 1 
        9 39963 1 1 149 ILE HA   H  -8.029   8.413 -10.018 1.00 . A A . 149 ILE HA   1 1 
        9 39964 1 1 149 ILE HB   H  -9.258   6.237 -11.450 1.00 . A A . 149 ILE HB   1 1 
        9 39965 1 1 149 ILE HD11 H -11.446   8.997 -10.202 1.00 . A A . 149 ILE HD11 1 1 
        9 39966 1 1 149 ILE HD12 H -10.733   8.310 -11.661 1.00 . A A . 149 ILE HD12 1 1 
        9 39967 1 1 149 ILE HD13 H  -9.737   9.251 -10.553 1.00 . A A . 149 ILE HD13 1 1 
        9 39968 1 1 149 ILE HG12 H -11.082   6.650  -9.880 1.00 . A A . 149 ILE HG12 1 1 
        9 39969 1 1 149 ILE HG13 H  -9.995   7.569  -8.841 1.00 . A A . 149 ILE HG13 1 1 
        9 39970 1 1 149 ILE HG21 H  -9.585   4.667  -9.590 1.00 . A A . 149 ILE HG21 1 1 
        9 39971 1 1 149 ILE HG22 H  -8.365   5.548  -8.666 1.00 . A A . 149 ILE HG22 1 1 
        9 39972 1 1 149 ILE HG23 H  -7.917   4.729 -10.163 1.00 . A A . 149 ILE HG23 1 1 
        9 39973 1 1 149 ILE N    N  -7.556   7.804 -11.930 1.00 . A A . 149 ILE N    1 1 
        9 39974 1 1 149 ILE O    O  -5.920   6.001 -10.540 1.00 . A A . 149 ILE O    1 1 
        9 39975 1 1 150 LEU C    C  -4.940   6.763  -6.688 1.00 . A A . 150 LEU C    1 1 
        9 39976 1 1 150 LEU CA   C  -4.851   6.949  -8.182 1.00 . A A . 150 LEU CA   1 1 
        9 39977 1 1 150 LEU CB   C  -3.749   8.001  -8.433 1.00 . A A . 150 LEU CB   1 1 
        9 39978 1 1 150 LEU CD1  C  -2.476   9.602  -9.861 1.00 . A A . 150 LEU CD1  1 1 
        9 39979 1 1 150 LEU CD2  C  -3.414   7.552 -10.897 1.00 . A A . 150 LEU CD2  1 1 
        9 39980 1 1 150 LEU CG   C  -3.626   8.611  -9.836 1.00 . A A . 150 LEU CG   1 1 
        9 39981 1 1 150 LEU H    H  -6.753   7.889  -8.181 1.00 . A A . 150 LEU H    1 1 
        9 39982 1 1 150 LEU HA   H  -4.565   6.016  -8.625 1.00 . A A . 150 LEU HA   1 1 
        9 39983 1 1 150 LEU HB2  H  -3.897   8.813  -7.732 1.00 . A A . 150 LEU HB2  1 1 
        9 39984 1 1 150 LEU HB3  H  -2.802   7.536  -8.196 1.00 . A A . 150 LEU HB3  1 1 
        9 39985 1 1 150 LEU HD11 H  -1.565   9.104  -9.567 1.00 . A A . 150 LEU HD11 1 1 
        9 39986 1 1 150 LEU HD12 H  -2.683  10.411  -9.177 1.00 . A A . 150 LEU HD12 1 1 
        9 39987 1 1 150 LEU HD13 H  -2.363   9.996 -10.860 1.00 . A A . 150 LEU HD13 1 1 
        9 39988 1 1 150 LEU HD21 H  -4.300   6.944 -10.980 1.00 . A A . 150 LEU HD21 1 1 
        9 39989 1 1 150 LEU HD22 H  -2.573   6.932 -10.623 1.00 . A A . 150 LEU HD22 1 1 
        9 39990 1 1 150 LEU HD23 H  -3.216   8.029 -11.845 1.00 . A A . 150 LEU HD23 1 1 
        9 39991 1 1 150 LEU HG   H  -4.528   9.146 -10.070 1.00 . A A . 150 LEU HG   1 1 
        9 39992 1 1 150 LEU N    N  -6.140   7.333  -8.735 1.00 . A A . 150 LEU N    1 1 
        9 39993 1 1 150 LEU O    O  -5.764   7.354  -6.014 1.00 . A A . 150 LEU O    1 1 
        9 39994 1 1 151 VAL C    C  -2.450   6.077  -4.371 1.00 . A A . 151 VAL C    1 1 
        9 39995 1 1 151 VAL CA   C  -3.897   5.794  -4.758 1.00 . A A . 151 VAL CA   1 1 
        9 39996 1 1 151 VAL CB   C  -4.240   4.370  -4.325 1.00 . A A . 151 VAL CB   1 1 
        9 39997 1 1 151 VAL CG1  C  -4.203   4.261  -2.822 1.00 . A A . 151 VAL CG1  1 1 
        9 39998 1 1 151 VAL CG2  C  -5.585   3.933  -4.878 1.00 . A A . 151 VAL CG2  1 1 
        9 39999 1 1 151 VAL H    H  -3.440   5.497  -6.778 1.00 . A A . 151 VAL H    1 1 
        9 40000 1 1 151 VAL HA   H  -4.572   6.491  -4.250 1.00 . A A . 151 VAL HA   1 1 
        9 40001 1 1 151 VAL HB   H  -3.488   3.708  -4.721 1.00 . A A . 151 VAL HB   1 1 
        9 40002 1 1 151 VAL HG11 H  -3.220   4.532  -2.466 1.00 . A A . 151 VAL HG11 1 1 
        9 40003 1 1 151 VAL HG12 H  -4.423   3.245  -2.528 1.00 . A A . 151 VAL HG12 1 1 
        9 40004 1 1 151 VAL HG13 H  -4.937   4.928  -2.393 1.00 . A A . 151 VAL HG13 1 1 
        9 40005 1 1 151 VAL HG21 H  -6.101   3.315  -4.147 1.00 . A A . 151 VAL HG21 1 1 
        9 40006 1 1 151 VAL HG22 H  -5.440   3.374  -5.791 1.00 . A A . 151 VAL HG22 1 1 
        9 40007 1 1 151 VAL HG23 H  -6.195   4.808  -5.079 1.00 . A A . 151 VAL HG23 1 1 
        9 40008 1 1 151 VAL N    N  -4.036   5.974  -6.178 1.00 . A A . 151 VAL N    1 1 
        9 40009 1 1 151 VAL O    O  -1.537   5.475  -4.926 1.00 . A A . 151 VAL O    1 1 
        9 40010 1 1 152 ILE C    C  -0.264   6.285  -2.177 1.00 . A A . 152 ILE C    1 1 
        9 40011 1 1 152 ILE CA   C  -0.920   7.374  -3.000 1.00 . A A . 152 ILE CA   1 1 
        9 40012 1 1 152 ILE CB   C  -0.951   8.688  -2.184 1.00 . A A . 152 ILE CB   1 1 
        9 40013 1 1 152 ILE CD1  C  -1.220  10.004  -4.321 1.00 . A A . 152 ILE CD1  1 1 
        9 40014 1 1 152 ILE CG1  C  -1.758   9.731  -2.942 1.00 . A A . 152 ILE CG1  1 1 
        9 40015 1 1 152 ILE CG2  C   0.465   9.189  -1.923 1.00 . A A . 152 ILE CG2  1 1 
        9 40016 1 1 152 ILE H    H  -3.033   7.385  -3.010 1.00 . A A . 152 ILE H    1 1 
        9 40017 1 1 152 ILE HA   H  -0.333   7.542  -3.896 1.00 . A A . 152 ILE HA   1 1 
        9 40018 1 1 152 ILE HB   H  -1.428   8.503  -1.226 1.00 . A A . 152 ILE HB   1 1 
        9 40019 1 1 152 ILE HD11 H  -0.336  10.606  -4.237 1.00 . A A . 152 ILE HD11 1 1 
        9 40020 1 1 152 ILE HD12 H  -1.962  10.528  -4.905 1.00 . A A . 152 ILE HD12 1 1 
        9 40021 1 1 152 ILE HD13 H  -0.977   9.069  -4.800 1.00 . A A . 152 ILE HD13 1 1 
        9 40022 1 1 152 ILE HG12 H  -2.778   9.388  -3.044 1.00 . A A . 152 ILE HG12 1 1 
        9 40023 1 1 152 ILE HG13 H  -1.749  10.660  -2.389 1.00 . A A . 152 ILE HG13 1 1 
        9 40024 1 1 152 ILE HG21 H   0.421  10.136  -1.405 1.00 . A A . 152 ILE HG21 1 1 
        9 40025 1 1 152 ILE HG22 H   0.983   9.315  -2.861 1.00 . A A . 152 ILE HG22 1 1 
        9 40026 1 1 152 ILE HG23 H   0.994   8.471  -1.313 1.00 . A A . 152 ILE HG23 1 1 
        9 40027 1 1 152 ILE N    N  -2.254   6.962  -3.417 1.00 . A A . 152 ILE N    1 1 
        9 40028 1 1 152 ILE O    O  -0.339   6.257  -0.951 1.00 . A A . 152 ILE O    1 1 
        9 40029 1 1 153 ILE C    C   2.351   4.521  -1.753 1.00 . A A . 153 ILE C    1 1 
        9 40030 1 1 153 ILE CA   C   0.973   4.206  -2.328 1.00 . A A . 153 ILE CA   1 1 
        9 40031 1 1 153 ILE CB   C   1.058   3.115  -3.410 1.00 . A A . 153 ILE CB   1 1 
        9 40032 1 1 153 ILE CD1  C   1.835   0.760  -3.926 1.00 . A A . 153 ILE CD1  1 1 
        9 40033 1 1 153 ILE CG1  C   1.779   1.870  -2.902 1.00 . A A . 153 ILE CG1  1 1 
        9 40034 1 1 153 ILE CG2  C   1.733   3.667  -4.650 1.00 . A A . 153 ILE CG2  1 1 
        9 40035 1 1 153 ILE H    H   0.448   5.535  -3.860 1.00 . A A . 153 ILE H    1 1 
        9 40036 1 1 153 ILE HA   H   0.333   3.851  -1.535 1.00 . A A . 153 ILE HA   1 1 
        9 40037 1 1 153 ILE HB   H   0.048   2.843  -3.682 1.00 . A A . 153 ILE HB   1 1 
        9 40038 1 1 153 ILE HD11 H   2.316   1.123  -4.821 1.00 . A A . 153 ILE HD11 1 1 
        9 40039 1 1 153 ILE HD12 H   0.832   0.437  -4.164 1.00 . A A . 153 ILE HD12 1 1 
        9 40040 1 1 153 ILE HD13 H   2.396  -0.071  -3.526 1.00 . A A . 153 ILE HD13 1 1 
        9 40041 1 1 153 ILE HG12 H   2.793   2.129  -2.636 1.00 . A A . 153 ILE HG12 1 1 
        9 40042 1 1 153 ILE HG13 H   1.266   1.492  -2.030 1.00 . A A . 153 ILE HG13 1 1 
        9 40043 1 1 153 ILE HG21 H   2.737   3.979  -4.407 1.00 . A A . 153 ILE HG21 1 1 
        9 40044 1 1 153 ILE HG22 H   1.173   4.514  -5.018 1.00 . A A . 153 ILE HG22 1 1 
        9 40045 1 1 153 ILE HG23 H   1.768   2.903  -5.410 1.00 . A A . 153 ILE HG23 1 1 
        9 40046 1 1 153 ILE N    N   0.373   5.390  -2.894 1.00 . A A . 153 ILE N    1 1 
        9 40047 1 1 153 ILE O    O   2.796   3.873  -0.812 1.00 . A A . 153 ILE O    1 1 
        9 40048 1 1 154 GLU C    C   4.175   7.539  -1.653 1.00 . A A . 154 GLU C    1 1 
        9 40049 1 1 154 GLU CA   C   4.274   6.013  -1.762 1.00 . A A . 154 GLU CA   1 1 
        9 40050 1 1 154 GLU CB   C   5.456   5.602  -2.672 1.00 . A A . 154 GLU CB   1 1 
        9 40051 1 1 154 GLU CD   C   6.601   3.711  -3.994 1.00 . A A . 154 GLU CD   1 1 
        9 40052 1 1 154 GLU CG   C   5.399   4.143  -3.150 1.00 . A A . 154 GLU CG   1 1 
        9 40053 1 1 154 GLU H    H   2.651   5.957  -3.120 1.00 . A A . 154 GLU H    1 1 
        9 40054 1 1 154 GLU HA   H   4.405   5.589  -0.777 1.00 . A A . 154 GLU HA   1 1 
        9 40055 1 1 154 GLU HB2  H   5.462   6.241  -3.544 1.00 . A A . 154 GLU HB2  1 1 
        9 40056 1 1 154 GLU HB3  H   6.380   5.744  -2.129 1.00 . A A . 154 GLU HB3  1 1 
        9 40057 1 1 154 GLU HG2  H   5.348   3.502  -2.283 1.00 . A A . 154 GLU HG2  1 1 
        9 40058 1 1 154 GLU HG3  H   4.504   4.013  -3.740 1.00 . A A . 154 GLU HG3  1 1 
        9 40059 1 1 154 GLU N    N   3.016   5.523  -2.314 1.00 . A A . 154 GLU N    1 1 
        9 40060 1 1 154 GLU O    O   3.584   8.173  -2.521 1.00 . A A . 154 GLU O    1 1 
        9 40061 1 1 154 GLU OE1  O   6.928   4.416  -4.975 1.00 . A A . 154 GLU OE1  1 1 
        9 40062 1 1 154 GLU OE2  O   7.186   2.650  -3.691 1.00 . A A . 154 GLU OE2  1 1 
        9 40063 1 1 155 LYS C    C   6.022  10.153  -0.008 1.00 . A A . 155 LYS C    1 1 
        9 40064 1 1 155 LYS CA   C   4.678   9.596  -0.479 1.00 . A A . 155 LYS CA   1 1 
        9 40065 1 1 155 LYS CB   C   3.580  10.040   0.488 1.00 . A A . 155 LYS CB   1 1 
        9 40066 1 1 155 LYS CD   C   2.685  11.954   1.801 1.00 . A A . 155 LYS CD   1 1 
        9 40067 1 1 155 LYS CE   C   3.609  11.840   3.005 1.00 . A A . 155 LYS CE   1 1 
        9 40068 1 1 155 LYS CG   C   3.389  11.538   0.531 1.00 . A A . 155 LYS CG   1 1 
        9 40069 1 1 155 LYS H    H   5.113   7.609   0.130 1.00 . A A . 155 LYS H    1 1 
        9 40070 1 1 155 LYS HA   H   4.461   9.998  -1.458 1.00 . A A . 155 LYS HA   1 1 
        9 40071 1 1 155 LYS HB2  H   2.644   9.603   0.190 1.00 . A A . 155 LYS HB2  1 1 
        9 40072 1 1 155 LYS HB3  H   3.831   9.702   1.482 1.00 . A A . 155 LYS HB3  1 1 
        9 40073 1 1 155 LYS HD2  H   2.356  12.970   1.696 1.00 . A A . 155 LYS HD2  1 1 
        9 40074 1 1 155 LYS HD3  H   1.831  11.312   1.953 1.00 . A A . 155 LYS HD3  1 1 
        9 40075 1 1 155 LYS HE2  H   3.117  12.272   3.863 1.00 . A A . 155 LYS HE2  1 1 
        9 40076 1 1 155 LYS HE3  H   3.809  10.795   3.192 1.00 . A A . 155 LYS HE3  1 1 
        9 40077 1 1 155 LYS HG2  H   4.355  12.017   0.491 1.00 . A A . 155 LYS HG2  1 1 
        9 40078 1 1 155 LYS HG3  H   2.795  11.842  -0.318 1.00 . A A . 155 LYS HG3  1 1 
        9 40079 1 1 155 LYS HZ1  H   5.453  12.580   3.664 1.00 . A A . 155 LYS HZ1  1 1 
        9 40080 1 1 155 LYS HZ2  H   4.717  13.530   2.465 1.00 . A A . 155 LYS HZ2  1 1 
        9 40081 1 1 155 LYS HZ3  H   5.457  12.058   2.049 1.00 . A A . 155 LYS HZ3  1 1 
        9 40082 1 1 155 LYS N    N   4.712   8.142  -0.598 1.00 . A A . 155 LYS N    1 1 
        9 40083 1 1 155 LYS NZ   N   4.898  12.548   2.779 1.00 . A A . 155 LYS NZ   1 1 
        9 40084 1 1 155 LYS O    O   6.185  10.510   1.168 1.00 . A A . 155 LYS O    1 1 
        9 40085 1 1 156 PRO C    C   8.223  12.277  -0.279 1.00 . A A . 156 PRO C    1 1 
        9 40086 1 1 156 PRO CA   C   8.314  10.791  -0.594 1.00 . A A . 156 PRO CA   1 1 
        9 40087 1 1 156 PRO CB   C   9.142  10.569  -1.868 1.00 . A A . 156 PRO CB   1 1 
        9 40088 1 1 156 PRO CD   C   6.918   9.792  -2.311 1.00 . A A . 156 PRO CD   1 1 
        9 40089 1 1 156 PRO CG   C   8.359   9.607  -2.696 1.00 . A A . 156 PRO CG   1 1 
        9 40090 1 1 156 PRO HA   H   8.773  10.275   0.236 1.00 . A A . 156 PRO HA   1 1 
        9 40091 1 1 156 PRO HB2  H   9.272  11.510  -2.379 1.00 . A A . 156 PRO HB2  1 1 
        9 40092 1 1 156 PRO HB3  H  10.107  10.163  -1.603 1.00 . A A . 156 PRO HB3  1 1 
        9 40093 1 1 156 PRO HD2  H   6.456  10.550  -2.928 1.00 . A A . 156 PRO HD2  1 1 
        9 40094 1 1 156 PRO HD3  H   6.382   8.859  -2.388 1.00 . A A . 156 PRO HD3  1 1 
        9 40095 1 1 156 PRO HG2  H   8.496   9.833  -3.743 1.00 . A A . 156 PRO HG2  1 1 
        9 40096 1 1 156 PRO HG3  H   8.676   8.596  -2.484 1.00 . A A . 156 PRO HG3  1 1 
        9 40097 1 1 156 PRO N    N   7.004  10.235  -0.914 1.00 . A A . 156 PRO N    1 1 
        9 40098 1 1 156 PRO O    O   8.632  12.728   0.790 1.00 . A A . 156 PRO O    1 1 
        9 40099 1 1 157 GLU C    C   6.140  14.896  -0.755 1.00 . A A . 157 GLU C    1 1 
        9 40100 1 1 157 GLU CA   C   7.565  14.467  -1.081 1.00 . A A . 157 GLU CA   1 1 
        9 40101 1 1 157 GLU CB   C   8.021  15.124  -2.381 1.00 . A A . 157 GLU CB   1 1 
        9 40102 1 1 157 GLU CD   C  10.478  15.324  -1.814 1.00 . A A . 157 GLU CD   1 1 
        9 40103 1 1 157 GLU CG   C   9.446  14.762  -2.773 1.00 . A A . 157 GLU CG   1 1 
        9 40104 1 1 157 GLU H    H   7.249  12.591  -1.991 1.00 . A A . 157 GLU H    1 1 
        9 40105 1 1 157 GLU HA   H   8.220  14.773  -0.280 1.00 . A A . 157 GLU HA   1 1 
        9 40106 1 1 157 GLU HB2  H   7.361  14.814  -3.178 1.00 . A A . 157 GLU HB2  1 1 
        9 40107 1 1 157 GLU HB3  H   7.961  16.197  -2.271 1.00 . A A . 157 GLU HB3  1 1 
        9 40108 1 1 157 GLU HG2  H   9.537  13.685  -2.784 1.00 . A A . 157 GLU HG2  1 1 
        9 40109 1 1 157 GLU HG3  H   9.644  15.150  -3.760 1.00 . A A . 157 GLU HG3  1 1 
        9 40110 1 1 157 GLU N    N   7.648  13.024  -1.207 1.00 . A A . 157 GLU N    1 1 
        9 40111 1 1 157 GLU O    O   5.229  14.070  -0.720 1.00 . A A . 157 GLU O    1 1 
        9 40112 1 1 157 GLU OE1  O  10.836  16.512  -1.960 1.00 . A A . 157 GLU OE1  1 1 
        9 40113 1 1 157 GLU OE2  O  10.942  14.584  -0.919 1.00 . A A . 157 GLU OE2  1 1 
        9 40114 1 1 158 GLU C    C   4.087  17.365  -1.542 1.00 . A A . 158 GLU C    1 1 
        9 40115 1 1 158 GLU CA   C   4.630  16.735  -0.267 1.00 . A A . 158 GLU CA   1 1 
        9 40116 1 1 158 GLU CB   C   4.675  17.778   0.854 1.00 . A A . 158 GLU CB   1 1 
        9 40117 1 1 158 GLU CD   C   4.142  16.160   2.729 1.00 . A A . 158 GLU CD   1 1 
        9 40118 1 1 158 GLU CG   C   5.097  17.214   2.203 1.00 . A A . 158 GLU CG   1 1 
        9 40119 1 1 158 GLU H    H   6.734  16.791  -0.507 1.00 . A A . 158 GLU H    1 1 
        9 40120 1 1 158 GLU HA   H   3.984  15.923   0.028 1.00 . A A . 158 GLU HA   1 1 
        9 40121 1 1 158 GLU HB2  H   5.375  18.553   0.579 1.00 . A A . 158 GLU HB2  1 1 
        9 40122 1 1 158 GLU HB3  H   3.693  18.215   0.963 1.00 . A A . 158 GLU HB3  1 1 
        9 40123 1 1 158 GLU HG2  H   6.075  16.769   2.101 1.00 . A A . 158 GLU HG2  1 1 
        9 40124 1 1 158 GLU HG3  H   5.145  18.023   2.917 1.00 . A A . 158 GLU HG3  1 1 
        9 40125 1 1 158 GLU N    N   5.957  16.187  -0.515 1.00 . A A . 158 GLU N    1 1 
        9 40126 1 1 158 GLU O    O   2.878  17.506  -1.714 1.00 . A A . 158 GLU O    1 1 
        9 40127 1 1 158 GLU OE1  O   4.245  14.996   2.304 1.00 . A A . 158 GLU OE1  1 1 
        9 40128 1 1 158 GLU OE2  O   3.292  16.489   3.586 1.00 . A A . 158 GLU OE2  1 1 
        9 40129 1 1 159 GLN C    C   4.435  17.216  -4.758 1.00 . A A . 159 GLN C    1 1 
        9 40130 1 1 159 GLN CA   C   4.633  18.320  -3.719 1.00 . A A . 159 GLN CA   1 1 
        9 40131 1 1 159 GLN CB   C   5.732  19.282  -4.179 1.00 . A A . 159 GLN CB   1 1 
        9 40132 1 1 159 GLN CD   C   6.601  20.810  -5.987 1.00 . A A . 159 GLN CD   1 1 
        9 40133 1 1 159 GLN CG   C   5.426  19.999  -5.484 1.00 . A A . 159 GLN CG   1 1 
        9 40134 1 1 159 GLN H    H   5.949  17.637  -2.209 1.00 . A A . 159 GLN H    1 1 
        9 40135 1 1 159 GLN HA   H   3.710  18.864  -3.595 1.00 . A A . 159 GLN HA   1 1 
        9 40136 1 1 159 GLN HB2  H   5.884  20.027  -3.413 1.00 . A A . 159 GLN HB2  1 1 
        9 40137 1 1 159 GLN HB3  H   6.648  18.722  -4.309 1.00 . A A . 159 GLN HB3  1 1 
        9 40138 1 1 159 GLN HE21 H   5.375  22.112  -6.851 1.00 . A A . 159 GLN HE21 1 1 
        9 40139 1 1 159 GLN HE22 H   7.066  22.425  -7.041 1.00 . A A . 159 GLN HE22 1 1 
        9 40140 1 1 159 GLN HG2  H   5.168  19.265  -6.231 1.00 . A A . 159 GLN HG2  1 1 
        9 40141 1 1 159 GLN HG3  H   4.588  20.663  -5.327 1.00 . A A . 159 GLN HG3  1 1 
        9 40142 1 1 159 GLN N    N   4.999  17.742  -2.431 1.00 . A A . 159 GLN N    1 1 
        9 40143 1 1 159 GLN NE2  N   6.319  21.892  -6.694 1.00 . A A . 159 GLN NE2  1 1 
        9 40144 1 1 159 GLN O    O   3.669  17.367  -5.716 1.00 . A A . 159 GLN O    1 1 
        9 40145 1 1 159 GLN OE1  O   7.757  20.469  -5.739 1.00 . A A . 159 GLN OE1  1 1 
        9 40146 1 1 160 TRP C    C   4.663  13.703  -4.694 1.00 . A A . 160 TRP C    1 1 
        9 40147 1 1 160 TRP CA   C   5.055  14.965  -5.455 1.00 . A A . 160 TRP CA   1 1 
        9 40148 1 1 160 TRP CB   C   6.395  14.752  -6.165 1.00 . A A . 160 TRP CB   1 1 
        9 40149 1 1 160 TRP CD1  C   7.062  16.937  -7.332 1.00 . A A . 160 TRP CD1  1 1 
        9 40150 1 1 160 TRP CD2  C   6.384  15.320  -8.721 1.00 . A A . 160 TRP CD2  1 1 
        9 40151 1 1 160 TRP CE2  C   6.719  16.452  -9.486 1.00 . A A . 160 TRP CE2  1 1 
        9 40152 1 1 160 TRP CE3  C   5.931  14.175  -9.378 1.00 . A A . 160 TRP CE3  1 1 
        9 40153 1 1 160 TRP CG   C   6.609  15.651  -7.346 1.00 . A A . 160 TRP CG   1 1 
        9 40154 1 1 160 TRP CH2  C   6.168  15.331 -11.492 1.00 . A A . 160 TRP CH2  1 1 
        9 40155 1 1 160 TRP CZ2  C   6.615  16.468 -10.877 1.00 . A A . 160 TRP CZ2  1 1 
        9 40156 1 1 160 TRP CZ3  C   5.828  14.191 -10.755 1.00 . A A . 160 TRP CZ3  1 1 
        9 40157 1 1 160 TRP H    H   5.701  16.046  -3.761 1.00 . A A . 160 TRP H    1 1 
        9 40158 1 1 160 TRP HA   H   4.297  15.175  -6.193 1.00 . A A . 160 TRP HA   1 1 
        9 40159 1 1 160 TRP HB2  H   7.196  14.931  -5.464 1.00 . A A . 160 TRP HB2  1 1 
        9 40160 1 1 160 TRP HB3  H   6.451  13.731  -6.512 1.00 . A A . 160 TRP HB3  1 1 
        9 40161 1 1 160 TRP HD1  H   7.323  17.479  -6.437 1.00 . A A . 160 TRP HD1  1 1 
        9 40162 1 1 160 TRP HE1  H   7.427  18.331  -8.865 1.00 . A A . 160 TRP HE1  1 1 
        9 40163 1 1 160 TRP HE3  H   5.662  13.286  -8.827 1.00 . A A . 160 TRP HE3  1 1 
        9 40164 1 1 160 TRP HH2  H   6.070  15.298 -12.568 1.00 . A A . 160 TRP HH2  1 1 
        9 40165 1 1 160 TRP HZ2  H   6.875  17.340 -11.461 1.00 . A A . 160 TRP HZ2  1 1 
        9 40166 1 1 160 TRP HZ3  H   5.473  13.315 -11.278 1.00 . A A . 160 TRP HZ3  1 1 
        9 40167 1 1 160 TRP N    N   5.130  16.106  -4.553 1.00 . A A . 160 TRP N    1 1 
        9 40168 1 1 160 TRP NE1  N   7.129  17.428  -8.615 1.00 . A A . 160 TRP NE1  1 1 
        9 40169 1 1 160 TRP O    O   5.341  13.296  -3.749 1.00 . A A . 160 TRP O    1 1 
        9 40170 1 1 161 TRP C    C   3.205  10.704  -5.449 1.00 . A A . 161 TRP C    1 1 
        9 40171 1 1 161 TRP CA   C   3.055  11.883  -4.492 1.00 . A A . 161 TRP CA   1 1 
        9 40172 1 1 161 TRP CB   C   1.571  12.066  -4.119 1.00 . A A . 161 TRP CB   1 1 
        9 40173 1 1 161 TRP CD1  C   2.250  13.717  -2.266 1.00 . A A . 161 TRP CD1  1 1 
        9 40174 1 1 161 TRP CD2  C   0.040  13.362  -2.406 1.00 . A A . 161 TRP CD2  1 1 
        9 40175 1 1 161 TRP CE2  C   0.283  14.266  -1.355 1.00 . A A . 161 TRP CE2  1 1 
        9 40176 1 1 161 TRP CE3  C  -1.289  12.994  -2.674 1.00 . A A . 161 TRP CE3  1 1 
        9 40177 1 1 161 TRP CG   C   1.317  13.018  -2.979 1.00 . A A . 161 TRP CG   1 1 
        9 40178 1 1 161 TRP CH2  C  -2.031  14.412  -0.868 1.00 . A A . 161 TRP CH2  1 1 
        9 40179 1 1 161 TRP CZ2  C  -0.747  14.802  -0.579 1.00 . A A . 161 TRP CZ2  1 1 
        9 40180 1 1 161 TRP CZ3  C  -2.300  13.522  -1.899 1.00 . A A . 161 TRP CZ3  1 1 
        9 40181 1 1 161 TRP H    H   3.102  13.449  -5.908 1.00 . A A . 161 TRP H    1 1 
        9 40182 1 1 161 TRP HA   H   3.632  11.690  -3.601 1.00 . A A . 161 TRP HA   1 1 
        9 40183 1 1 161 TRP HB2  H   1.040  12.438  -4.984 1.00 . A A . 161 TRP HB2  1 1 
        9 40184 1 1 161 TRP HB3  H   1.161  11.103  -3.847 1.00 . A A . 161 TRP HB3  1 1 
        9 40185 1 1 161 TRP HD1  H   3.312  13.674  -2.451 1.00 . A A . 161 TRP HD1  1 1 
        9 40186 1 1 161 TRP HE1  H   2.097  15.053  -0.652 1.00 . A A . 161 TRP HE1  1 1 
        9 40187 1 1 161 TRP HE3  H  -1.535  12.306  -3.470 1.00 . A A . 161 TRP HE3  1 1 
        9 40188 1 1 161 TRP HH2  H  -2.864  14.777  -0.279 1.00 . A A . 161 TRP HH2  1 1 
        9 40189 1 1 161 TRP HZ2  H  -0.555  15.489   0.227 1.00 . A A . 161 TRP HZ2  1 1 
        9 40190 1 1 161 TRP HZ3  H  -3.325  13.240  -2.086 1.00 . A A . 161 TRP HZ3  1 1 
        9 40191 1 1 161 TRP N    N   3.571  13.090  -5.122 1.00 . A A . 161 TRP N    1 1 
        9 40192 1 1 161 TRP NE1  N   1.637  14.468  -1.290 1.00 . A A . 161 TRP NE1  1 1 
        9 40193 1 1 161 TRP O    O   2.956  10.841  -6.636 1.00 . A A . 161 TRP O    1 1 
        9 40194 1 1 162 SER C    C   2.476   7.533  -5.677 1.00 . A A . 162 SER C    1 1 
        9 40195 1 1 162 SER CA   C   3.746   8.371  -5.785 1.00 . A A . 162 SER CA   1 1 
        9 40196 1 1 162 SER CB   C   4.961   7.544  -5.368 1.00 . A A . 162 SER CB   1 1 
        9 40197 1 1 162 SER H    H   3.844   9.493  -3.993 1.00 . A A . 162 SER H    1 1 
        9 40198 1 1 162 SER HA   H   3.870   8.697  -6.807 1.00 . A A . 162 SER HA   1 1 
        9 40199 1 1 162 SER HB2  H   4.791   7.125  -4.386 1.00 . A A . 162 SER HB2  1 1 
        9 40200 1 1 162 SER HB3  H   5.111   6.745  -6.078 1.00 . A A . 162 SER HB3  1 1 
        9 40201 1 1 162 SER HG   H   6.883   7.785  -5.078 1.00 . A A . 162 SER HG   1 1 
        9 40202 1 1 162 SER N    N   3.623   9.556  -4.947 1.00 . A A . 162 SER N    1 1 
        9 40203 1 1 162 SER O    O   2.198   6.937  -4.636 1.00 . A A . 162 SER O    1 1 
        9 40204 1 1 162 SER OG   O   6.134   8.340  -5.326 1.00 . A A . 162 SER OG   1 1 
        9 40205 1 1 163 ALA C    C   0.301   5.639  -7.620 1.00 . A A . 163 ALA C    1 1 
        9 40206 1 1 163 ALA CA   C   0.399   6.834  -6.677 1.00 . A A . 163 ALA CA   1 1 
        9 40207 1 1 163 ALA CB   C  -0.705   7.831  -6.963 1.00 . A A . 163 ALA CB   1 1 
        9 40208 1 1 163 ALA H    H   1.977   7.929  -7.576 1.00 . A A . 163 ALA H    1 1 
        9 40209 1 1 163 ALA HA   H   0.263   6.481  -5.668 1.00 . A A . 163 ALA HA   1 1 
        9 40210 1 1 163 ALA HB1  H  -0.763   8.007  -8.019 1.00 . A A . 163 ALA HB1  1 1 
        9 40211 1 1 163 ALA HB2  H  -0.489   8.761  -6.459 1.00 . A A . 163 ALA HB2  1 1 
        9 40212 1 1 163 ALA HB3  H  -1.647   7.439  -6.608 1.00 . A A . 163 ALA HB3  1 1 
        9 40213 1 1 163 ALA N    N   1.689   7.498  -6.738 1.00 . A A . 163 ALA N    1 1 
        9 40214 1 1 163 ALA O    O   1.071   5.517  -8.570 1.00 . A A . 163 ALA O    1 1 
        9 40215 1 1 164 ARG C    C  -2.120   4.012  -9.102 1.00 . A A . 164 ARG C    1 1 
        9 40216 1 1 164 ARG CA   C  -0.967   3.622  -8.183 1.00 . A A . 164 ARG CA   1 1 
        9 40217 1 1 164 ARG CB   C  -1.328   2.362  -7.357 1.00 . A A . 164 ARG CB   1 1 
        9 40218 1 1 164 ARG CD   C  -2.871   1.256  -5.656 1.00 . A A . 164 ARG CD   1 1 
        9 40219 1 1 164 ARG CG   C  -2.448   2.567  -6.336 1.00 . A A . 164 ARG CG   1 1 
        9 40220 1 1 164 ARG CZ   C  -3.888   1.034  -3.386 1.00 . A A . 164 ARG CZ   1 1 
        9 40221 1 1 164 ARG H    H  -1.156   4.871  -6.489 1.00 . A A . 164 ARG H    1 1 
        9 40222 1 1 164 ARG HA   H  -0.096   3.412  -8.789 1.00 . A A . 164 ARG HA   1 1 
        9 40223 1 1 164 ARG HB2  H  -1.631   1.581  -8.036 1.00 . A A . 164 ARG HB2  1 1 
        9 40224 1 1 164 ARG HB3  H  -0.446   2.037  -6.826 1.00 . A A . 164 ARG HB3  1 1 
        9 40225 1 1 164 ARG HD2  H  -3.206   0.569  -6.417 1.00 . A A . 164 ARG HD2  1 1 
        9 40226 1 1 164 ARG HD3  H  -2.008   0.839  -5.156 1.00 . A A . 164 ARG HD3  1 1 
        9 40227 1 1 164 ARG HE   H  -4.794   1.890  -4.967 1.00 . A A . 164 ARG HE   1 1 
        9 40228 1 1 164 ARG HG2  H  -2.095   3.250  -5.580 1.00 . A A . 164 ARG HG2  1 1 
        9 40229 1 1 164 ARG HG3  H  -3.305   2.996  -6.838 1.00 . A A . 164 ARG HG3  1 1 
        9 40230 1 1 164 ARG HH11 H  -1.994   0.343  -3.534 1.00 . A A . 164 ARG HH11 1 1 
        9 40231 1 1 164 ARG HH12 H  -2.715   0.190  -1.969 1.00 . A A . 164 ARG HH12 1 1 
        9 40232 1 1 164 ARG HH21 H  -5.773   1.655  -2.880 1.00 . A A . 164 ARG HH21 1 1 
        9 40233 1 1 164 ARG HH22 H  -4.852   0.946  -1.593 1.00 . A A . 164 ARG HH22 1 1 
        9 40234 1 1 164 ARG N    N  -0.647   4.750  -7.319 1.00 . A A . 164 ARG N    1 1 
        9 40235 1 1 164 ARG NE   N  -3.960   1.436  -4.664 1.00 . A A . 164 ARG NE   1 1 
        9 40236 1 1 164 ARG NH1  N  -2.776   0.473  -2.928 1.00 . A A . 164 ARG NH1  1 1 
        9 40237 1 1 164 ARG NH2  N  -4.924   1.217  -2.557 1.00 . A A . 164 ARG NH2  1 1 
        9 40238 1 1 164 ARG O    O  -3.202   4.354  -8.628 1.00 . A A . 164 ARG O    1 1 
        9 40239 1 1 165 ASN C    C  -4.031   3.345 -11.430 1.00 . A A . 165 ASN C    1 1 
        9 40240 1 1 165 ASN CA   C  -2.901   4.373 -11.379 1.00 . A A . 165 ASN CA   1 1 
        9 40241 1 1 165 ASN CB   C  -2.296   4.622 -12.780 1.00 . A A . 165 ASN CB   1 1 
        9 40242 1 1 165 ASN CG   C  -1.657   3.410 -13.457 1.00 . A A . 165 ASN CG   1 1 
        9 40243 1 1 165 ASN H    H  -0.980   3.746 -10.730 1.00 . A A . 165 ASN H    1 1 
        9 40244 1 1 165 ASN HA   H  -3.325   5.303 -11.027 1.00 . A A . 165 ASN HA   1 1 
        9 40245 1 1 165 ASN HB2  H  -3.071   4.989 -13.432 1.00 . A A . 165 ASN HB2  1 1 
        9 40246 1 1 165 ASN HB3  H  -1.530   5.386 -12.689 1.00 . A A . 165 ASN HB3  1 1 
        9 40247 1 1 165 ASN HD21 H  -2.841   2.150 -12.504 1.00 . A A . 165 ASN HD21 1 1 
        9 40248 1 1 165 ASN HD22 H  -1.722   1.437 -13.617 1.00 . A A . 165 ASN HD22 1 1 
        9 40249 1 1 165 ASN N    N  -1.877   3.993 -10.411 1.00 . A A . 165 ASN N    1 1 
        9 40250 1 1 165 ASN ND2  N  -2.115   2.217 -13.153 1.00 . A A . 165 ASN ND2  1 1 
        9 40251 1 1 165 ASN O    O  -3.976   2.316 -10.753 1.00 . A A . 165 ASN O    1 1 
        9 40252 1 1 165 ASN OD1  O  -0.742   3.557 -14.263 1.00 . A A . 165 ASN OD1  1 1 
        9 40253 1 1 166 LYS C    C  -5.935   1.347 -12.728 1.00 . A A . 166 LYS C    1 1 
        9 40254 1 1 166 LYS CA   C  -6.235   2.798 -12.333 1.00 . A A . 166 LYS CA   1 1 
        9 40255 1 1 166 LYS CB   C  -7.217   3.438 -13.318 1.00 . A A . 166 LYS CB   1 1 
        9 40256 1 1 166 LYS CD   C  -9.582   3.633 -14.140 1.00 . A A . 166 LYS CD   1 1 
        9 40257 1 1 166 LYS CE   C  -9.173   3.814 -15.596 1.00 . A A . 166 LYS CE   1 1 
        9 40258 1 1 166 LYS CG   C  -8.585   2.776 -13.372 1.00 . A A . 166 LYS CG   1 1 
        9 40259 1 1 166 LYS H    H  -4.939   4.381 -12.869 1.00 . A A . 166 LYS H    1 1 
        9 40260 1 1 166 LYS HA   H  -6.681   2.801 -11.351 1.00 . A A . 166 LYS HA   1 1 
        9 40261 1 1 166 LYS HB2  H  -7.356   4.472 -13.041 1.00 . A A . 166 LYS HB2  1 1 
        9 40262 1 1 166 LYS HB3  H  -6.785   3.400 -14.310 1.00 . A A . 166 LYS HB3  1 1 
        9 40263 1 1 166 LYS HD2  H -10.551   3.157 -14.107 1.00 . A A . 166 LYS HD2  1 1 
        9 40264 1 1 166 LYS HD3  H  -9.642   4.604 -13.669 1.00 . A A . 166 LYS HD3  1 1 
        9 40265 1 1 166 LYS HE2  H  -8.143   3.512 -15.709 1.00 . A A . 166 LYS HE2  1 1 
        9 40266 1 1 166 LYS HE3  H  -9.801   3.188 -16.212 1.00 . A A . 166 LYS HE3  1 1 
        9 40267 1 1 166 LYS HG2  H  -8.493   1.819 -13.865 1.00 . A A . 166 LYS HG2  1 1 
        9 40268 1 1 166 LYS HG3  H  -8.946   2.632 -12.363 1.00 . A A . 166 LYS HG3  1 1 
        9 40269 1 1 166 LYS HZ1  H -10.241   5.609 -15.749 1.00 . A A . 166 LYS HZ1  1 1 
        9 40270 1 1 166 LYS HZ2  H  -9.229   5.292 -17.074 1.00 . A A . 166 LYS HZ2  1 1 
        9 40271 1 1 166 LYS HZ3  H  -8.560   5.812 -15.604 1.00 . A A . 166 LYS HZ3  1 1 
        9 40272 1 1 166 LYS N    N  -5.022   3.609 -12.268 1.00 . A A . 166 LYS N    1 1 
        9 40273 1 1 166 LYS NZ   N  -9.314   5.226 -16.036 1.00 . A A . 166 LYS NZ   1 1 
        9 40274 1 1 166 LYS O    O  -6.634   0.425 -12.307 1.00 . A A . 166 LYS O    1 1 
        9 40275 1 1 167 ASP C    C  -3.473  -0.823 -13.000 1.00 . A A . 167 ASP C    1 1 
        9 40276 1 1 167 ASP CA   C  -4.520  -0.211 -13.933 1.00 . A A . 167 ASP CA   1 1 
        9 40277 1 1 167 ASP CB   C  -4.039  -0.246 -15.393 1.00 . A A . 167 ASP CB   1 1 
        9 40278 1 1 167 ASP CG   C  -2.898   0.707 -15.695 1.00 . A A . 167 ASP CG   1 1 
        9 40279 1 1 167 ASP H    H  -4.357   1.906 -13.829 1.00 . A A . 167 ASP H    1 1 
        9 40280 1 1 167 ASP HA   H  -5.413  -0.812 -13.858 1.00 . A A . 167 ASP HA   1 1 
        9 40281 1 1 167 ASP HB2  H  -3.710  -1.247 -15.629 1.00 . A A . 167 ASP HB2  1 1 
        9 40282 1 1 167 ASP HB3  H  -4.869   0.009 -16.035 1.00 . A A . 167 ASP HB3  1 1 
        9 40283 1 1 167 ASP N    N  -4.888   1.141 -13.517 1.00 . A A . 167 ASP N    1 1 
        9 40284 1 1 167 ASP O    O  -3.017  -1.943 -13.220 1.00 . A A . 167 ASP O    1 1 
        9 40285 1 1 167 ASP OD1  O  -1.774   0.488 -15.202 1.00 . A A . 167 ASP OD1  1 1 
        9 40286 1 1 167 ASP OD2  O  -3.122   1.683 -16.447 1.00 . A A . 167 ASP OD2  1 1 
        9 40287 1 1 168 GLY C    C  -0.739  -0.442 -11.301 1.00 . A A . 168 GLY C    1 1 
        9 40288 1 1 168 GLY CA   C  -2.207  -0.628 -10.941 1.00 . A A . 168 GLY CA   1 1 
        9 40289 1 1 168 GLY H    H  -3.513   0.803 -11.825 1.00 . A A . 168 GLY H    1 1 
        9 40290 1 1 168 GLY HA2  H  -2.395  -0.132 -10.001 1.00 . A A . 168 GLY HA2  1 1 
        9 40291 1 1 168 GLY HA3  H  -2.402  -1.684 -10.817 1.00 . A A . 168 GLY HA3  1 1 
        9 40292 1 1 168 GLY N    N  -3.128  -0.099 -11.938 1.00 . A A . 168 GLY N    1 1 
        9 40293 1 1 168 GLY O    O  -0.060  -1.389 -11.682 1.00 . A A . 168 GLY O    1 1 
        9 40294 1 1 169 ARG C    C   1.581   2.280 -10.560 1.00 . A A . 169 ARG C    1 1 
        9 40295 1 1 169 ARG CA   C   1.153   1.103 -11.416 1.00 . A A . 169 ARG CA   1 1 
        9 40296 1 1 169 ARG CB   C   1.367   1.424 -12.891 1.00 . A A . 169 ARG CB   1 1 
        9 40297 1 1 169 ARG CD   C   2.598   2.676 -14.666 1.00 . A A . 169 ARG CD   1 1 
        9 40298 1 1 169 ARG CG   C   2.526   2.377 -13.183 1.00 . A A . 169 ARG CG   1 1 
        9 40299 1 1 169 ARG CZ   C   1.503   1.263 -16.342 1.00 . A A . 169 ARG CZ   1 1 
        9 40300 1 1 169 ARG H    H  -0.861   1.502 -10.903 1.00 . A A . 169 ARG H    1 1 
        9 40301 1 1 169 ARG HA   H   1.746   0.239 -11.148 1.00 . A A . 169 ARG HA   1 1 
        9 40302 1 1 169 ARG HB2  H   1.554   0.501 -13.421 1.00 . A A . 169 ARG HB2  1 1 
        9 40303 1 1 169 ARG HB3  H   0.462   1.869 -13.279 1.00 . A A . 169 ARG HB3  1 1 
        9 40304 1 1 169 ARG HD2  H   2.640   3.746 -14.803 1.00 . A A . 169 ARG HD2  1 1 
        9 40305 1 1 169 ARG HD3  H   3.487   2.219 -15.077 1.00 . A A . 169 ARG HD3  1 1 
        9 40306 1 1 169 ARG HE   H   0.562   2.381 -14.943 1.00 . A A . 169 ARG HE   1 1 
        9 40307 1 1 169 ARG HG2  H   2.367   3.300 -12.646 1.00 . A A . 169 ARG HG2  1 1 
        9 40308 1 1 169 ARG HG3  H   3.457   1.928 -12.868 1.00 . A A . 169 ARG HG3  1 1 
        9 40309 1 1 169 ARG HH11 H   3.387   1.787 -16.897 1.00 . A A . 169 ARG HH11 1 1 
        9 40310 1 1 169 ARG HH12 H   2.654   0.519 -17.838 1.00 . A A . 169 ARG HH12 1 1 
        9 40311 1 1 169 ARG HH21 H  -0.406   0.584 -16.122 1.00 . A A . 169 ARG HH21 1 1 
        9 40312 1 1 169 ARG HH22 H   0.519  -0.160 -17.400 1.00 . A A . 169 ARG HH22 1 1 
        9 40313 1 1 169 ARG N    N  -0.254   0.785 -11.169 1.00 . A A . 169 ARG N    1 1 
        9 40314 1 1 169 ARG NE   N   1.433   2.151 -15.345 1.00 . A A . 169 ARG NE   1 1 
        9 40315 1 1 169 ARG NH1  N   2.604   1.182 -17.081 1.00 . A A . 169 ARG NH1  1 1 
        9 40316 1 1 169 ARG NH2  N   0.458   0.501 -16.649 1.00 . A A . 169 ARG NH2  1 1 
        9 40317 1 1 169 ARG O    O   0.841   3.243 -10.423 1.00 . A A . 169 ARG O    1 1 
        9 40318 1 1 170 VAL C    C   4.251   4.155  -9.739 1.00 . A A . 170 VAL C    1 1 
        9 40319 1 1 170 VAL CA   C   3.236   3.234  -9.084 1.00 . A A . 170 VAL CA   1 1 
        9 40320 1 1 170 VAL CB   C   3.861   2.622  -7.824 1.00 . A A . 170 VAL CB   1 1 
        9 40321 1 1 170 VAL CG1  C   4.437   3.706  -6.924 1.00 . A A . 170 VAL CG1  1 1 
        9 40322 1 1 170 VAL CG2  C   2.825   1.808  -7.080 1.00 . A A . 170 VAL CG2  1 1 
        9 40323 1 1 170 VAL H    H   3.354   1.450 -10.206 1.00 . A A . 170 VAL H    1 1 
        9 40324 1 1 170 VAL HA   H   2.379   3.818  -8.782 1.00 . A A . 170 VAL HA   1 1 
        9 40325 1 1 170 VAL HB   H   4.662   1.963  -8.122 1.00 . A A . 170 VAL HB   1 1 
        9 40326 1 1 170 VAL HG11 H   3.646   4.373  -6.613 1.00 . A A . 170 VAL HG11 1 1 
        9 40327 1 1 170 VAL HG12 H   5.185   4.265  -7.469 1.00 . A A . 170 VAL HG12 1 1 
        9 40328 1 1 170 VAL HG13 H   4.888   3.252  -6.057 1.00 . A A . 170 VAL HG13 1 1 
        9 40329 1 1 170 VAL HG21 H   2.061   2.463  -6.693 1.00 . A A . 170 VAL HG21 1 1 
        9 40330 1 1 170 VAL HG22 H   3.299   1.282  -6.265 1.00 . A A . 170 VAL HG22 1 1 
        9 40331 1 1 170 VAL HG23 H   2.377   1.094  -7.756 1.00 . A A . 170 VAL HG23 1 1 
        9 40332 1 1 170 VAL N    N   2.769   2.205  -9.995 1.00 . A A . 170 VAL N    1 1 
        9 40333 1 1 170 VAL O    O   5.252   3.707 -10.295 1.00 . A A . 170 VAL O    1 1 
        9 40334 1 1 171 GLY C    C   4.645   7.764  -9.448 1.00 . A A . 171 GLY C    1 1 
        9 40335 1 1 171 GLY CA   C   4.932   6.430 -10.094 1.00 . A A . 171 GLY CA   1 1 
        9 40336 1 1 171 GLY H    H   3.089   5.727  -9.349 1.00 . A A . 171 GLY H    1 1 
        9 40337 1 1 171 GLY HA2  H   5.922   6.102  -9.806 1.00 . A A . 171 GLY HA2  1 1 
        9 40338 1 1 171 GLY HA3  H   4.893   6.538 -11.168 1.00 . A A . 171 GLY HA3  1 1 
        9 40339 1 1 171 GLY N    N   3.972   5.440  -9.677 1.00 . A A . 171 GLY N    1 1 
        9 40340 1 1 171 GLY O    O   3.573   7.948  -8.867 1.00 . A A . 171 GLY O    1 1 
        9 40341 1 1 172 MET C    C   4.530  10.887  -9.759 1.00 . A A . 172 MET C    1 1 
        9 40342 1 1 172 MET CA   C   5.409   9.990  -8.906 1.00 . A A . 172 MET CA   1 1 
        9 40343 1 1 172 MET CB   C   6.754  10.659  -8.637 1.00 . A A . 172 MET CB   1 1 
        9 40344 1 1 172 MET CE   C   7.561  11.615  -5.627 1.00 . A A . 172 MET CE   1 1 
        9 40345 1 1 172 MET CG   C   7.650   9.849  -7.720 1.00 . A A . 172 MET CG   1 1 
        9 40346 1 1 172 MET H    H   6.399   8.510 -10.044 1.00 . A A . 172 MET H    1 1 
        9 40347 1 1 172 MET HA   H   4.913   9.829  -7.959 1.00 . A A . 172 MET HA   1 1 
        9 40348 1 1 172 MET HB2  H   7.266  10.803  -9.576 1.00 . A A . 172 MET HB2  1 1 
        9 40349 1 1 172 MET HB3  H   6.580  11.621  -8.178 1.00 . A A . 172 MET HB3  1 1 
        9 40350 1 1 172 MET HE1  H   6.780  12.094  -6.196 1.00 . A A . 172 MET HE1  1 1 
        9 40351 1 1 172 MET HE2  H   8.048  12.346  -5.007 1.00 . A A . 172 MET HE2  1 1 
        9 40352 1 1 172 MET HE3  H   7.129  10.846  -5.003 1.00 . A A . 172 MET HE3  1 1 
        9 40353 1 1 172 MET HG2  H   7.025   9.280  -7.045 1.00 . A A . 172 MET HG2  1 1 
        9 40354 1 1 172 MET HG3  H   8.243   9.174  -8.318 1.00 . A A . 172 MET HG3  1 1 
        9 40355 1 1 172 MET N    N   5.583   8.692  -9.536 1.00 . A A . 172 MET N    1 1 
        9 40356 1 1 172 MET O    O   4.626  10.885 -10.989 1.00 . A A . 172 MET O    1 1 
        9 40357 1 1 172 MET SD   S   8.751  10.880  -6.742 1.00 . A A . 172 MET SD   1 1 
        9 40358 1 1 173 ILE C    C   2.634  13.835  -8.944 1.00 . A A . 173 ILE C    1 1 
        9 40359 1 1 173 ILE CA   C   2.722  12.525  -9.737 1.00 . A A . 173 ILE CA   1 1 
        9 40360 1 1 173 ILE CB   C   1.319  11.865  -9.872 1.00 . A A . 173 ILE CB   1 1 
        9 40361 1 1 173 ILE CD1  C  -0.080  12.553  -7.854 1.00 . A A . 173 ILE CD1  1 1 
        9 40362 1 1 173 ILE CG1  C   0.745  11.474  -8.507 1.00 . A A . 173 ILE CG1  1 1 
        9 40363 1 1 173 ILE CG2  C   1.402  10.630 -10.750 1.00 . A A . 173 ILE CG2  1 1 
        9 40364 1 1 173 ILE H    H   3.628  11.546  -8.109 1.00 . A A . 173 ILE H    1 1 
        9 40365 1 1 173 ILE HA   H   3.097  12.739 -10.728 1.00 . A A . 173 ILE HA   1 1 
        9 40366 1 1 173 ILE HB   H   0.656  12.572 -10.347 1.00 . A A . 173 ILE HB   1 1 
        9 40367 1 1 173 ILE HD11 H  -1.096  12.485  -8.202 1.00 . A A . 173 ILE HD11 1 1 
        9 40368 1 1 173 ILE HD12 H   0.326  13.521  -8.110 1.00 . A A . 173 ILE HD12 1 1 
        9 40369 1 1 173 ILE HD13 H  -0.056  12.425  -6.790 1.00 . A A . 173 ILE HD13 1 1 
        9 40370 1 1 173 ILE HG12 H   0.114  10.606  -8.627 1.00 . A A . 173 ILE HG12 1 1 
        9 40371 1 1 173 ILE HG13 H   1.560  11.230  -7.841 1.00 . A A . 173 ILE HG13 1 1 
        9 40372 1 1 173 ILE HG21 H   0.414  10.213 -10.884 1.00 . A A . 173 ILE HG21 1 1 
        9 40373 1 1 173 ILE HG22 H   2.041   9.898 -10.280 1.00 . A A . 173 ILE HG22 1 1 
        9 40374 1 1 173 ILE HG23 H   1.812  10.898 -11.711 1.00 . A A . 173 ILE HG23 1 1 
        9 40375 1 1 173 ILE N    N   3.655  11.621  -9.089 1.00 . A A . 173 ILE N    1 1 
        9 40376 1 1 173 ILE O    O   2.817  13.840  -7.723 1.00 . A A . 173 ILE O    1 1 
        9 40377 1 1 174 PRO C    C   0.949  16.480  -8.285 1.00 . A A . 174 PRO C    1 1 
        9 40378 1 1 174 PRO CA   C   2.299  16.269  -8.969 1.00 . A A . 174 PRO CA   1 1 
        9 40379 1 1 174 PRO CB   C   2.471  17.273 -10.121 1.00 . A A . 174 PRO CB   1 1 
        9 40380 1 1 174 PRO CD   C   2.222  15.078 -11.069 1.00 . A A . 174 PRO CD   1 1 
        9 40381 1 1 174 PRO CG   C   2.740  16.459 -11.349 1.00 . A A . 174 PRO CG   1 1 
        9 40382 1 1 174 PRO HA   H   3.091  16.409  -8.248 1.00 . A A . 174 PRO HA   1 1 
        9 40383 1 1 174 PRO HB2  H   1.566  17.853 -10.228 1.00 . A A . 174 PRO HB2  1 1 
        9 40384 1 1 174 PRO HB3  H   3.297  17.933  -9.901 1.00 . A A . 174 PRO HB3  1 1 
        9 40385 1 1 174 PRO HD2  H   1.179  15.000 -11.344 1.00 . A A . 174 PRO HD2  1 1 
        9 40386 1 1 174 PRO HD3  H   2.810  14.338 -11.590 1.00 . A A . 174 PRO HD3  1 1 
        9 40387 1 1 174 PRO HG2  H   2.220  16.887 -12.194 1.00 . A A . 174 PRO HG2  1 1 
        9 40388 1 1 174 PRO HG3  H   3.804  16.428 -11.542 1.00 . A A . 174 PRO HG3  1 1 
        9 40389 1 1 174 PRO N    N   2.396  14.965  -9.621 1.00 . A A . 174 PRO N    1 1 
        9 40390 1 1 174 PRO O    O  -0.101  16.246  -8.881 1.00 . A A . 174 PRO O    1 1 
        9 40391 1 1 175 VAL C    C  -1.125  18.271  -6.945 1.00 . A A . 175 VAL C    1 1 
        9 40392 1 1 175 VAL CA   C  -0.230  17.211  -6.270 1.00 . A A . 175 VAL CA   1 1 
        9 40393 1 1 175 VAL CB   C   0.101  17.660  -4.831 1.00 . A A . 175 VAL CB   1 1 
        9 40394 1 1 175 VAL CG1  C  -1.171  17.916  -4.036 1.00 . A A . 175 VAL CG1  1 1 
        9 40395 1 1 175 VAL CG2  C   0.957  16.616  -4.136 1.00 . A A . 175 VAL CG2  1 1 
        9 40396 1 1 175 VAL H    H   1.862  17.077  -6.611 1.00 . A A . 175 VAL H    1 1 
        9 40397 1 1 175 VAL HA   H  -0.788  16.286  -6.203 1.00 . A A . 175 VAL HA   1 1 
        9 40398 1 1 175 VAL HB   H   0.662  18.582  -4.882 1.00 . A A . 175 VAL HB   1 1 
        9 40399 1 1 175 VAL HG11 H  -1.750  18.689  -4.520 1.00 . A A . 175 VAL HG11 1 1 
        9 40400 1 1 175 VAL HG12 H  -0.912  18.232  -3.036 1.00 . A A . 175 VAL HG12 1 1 
        9 40401 1 1 175 VAL HG13 H  -1.753  17.006  -3.987 1.00 . A A . 175 VAL HG13 1 1 
        9 40402 1 1 175 VAL HG21 H   1.883  16.489  -4.678 1.00 . A A . 175 VAL HG21 1 1 
        9 40403 1 1 175 VAL HG22 H   0.426  15.675  -4.108 1.00 . A A . 175 VAL HG22 1 1 
        9 40404 1 1 175 VAL HG23 H   1.172  16.938  -3.128 1.00 . A A . 175 VAL HG23 1 1 
        9 40405 1 1 175 VAL N    N   0.988  16.932  -7.036 1.00 . A A . 175 VAL N    1 1 
        9 40406 1 1 175 VAL O    O  -2.338  18.089  -7.014 1.00 . A A . 175 VAL O    1 1 
        9 40407 1 1 176 PRO C    C  -1.956  19.929  -9.478 1.00 . A A . 176 PRO C    1 1 
        9 40408 1 1 176 PRO CA   C  -1.358  20.426  -8.153 1.00 . A A . 176 PRO CA   1 1 
        9 40409 1 1 176 PRO CB   C  -0.347  21.549  -8.416 1.00 . A A . 176 PRO CB   1 1 
        9 40410 1 1 176 PRO CD   C   0.850  19.806  -7.321 1.00 . A A . 176 PRO CD   1 1 
        9 40411 1 1 176 PRO CG   C   0.985  20.892  -8.344 1.00 . A A . 176 PRO CG   1 1 
        9 40412 1 1 176 PRO HA   H  -2.154  20.803  -7.527 1.00 . A A . 176 PRO HA   1 1 
        9 40413 1 1 176 PRO HB2  H  -0.525  21.976  -9.393 1.00 . A A . 176 PRO HB2  1 1 
        9 40414 1 1 176 PRO HB3  H  -0.452  22.312  -7.659 1.00 . A A . 176 PRO HB3  1 1 
        9 40415 1 1 176 PRO HD2  H   1.509  18.983  -7.552 1.00 . A A . 176 PRO HD2  1 1 
        9 40416 1 1 176 PRO HD3  H   1.055  20.190  -6.332 1.00 . A A . 176 PRO HD3  1 1 
        9 40417 1 1 176 PRO HG2  H   1.242  20.473  -9.306 1.00 . A A . 176 PRO HG2  1 1 
        9 40418 1 1 176 PRO HG3  H   1.733  21.609  -8.034 1.00 . A A . 176 PRO HG3  1 1 
        9 40419 1 1 176 PRO N    N  -0.565  19.401  -7.445 1.00 . A A . 176 PRO N    1 1 
        9 40420 1 1 176 PRO O    O  -2.664  20.669 -10.164 1.00 . A A . 176 PRO O    1 1 
        9 40421 1 1 177 TYR C    C  -3.388  17.171 -10.737 1.00 . A A . 177 TYR C    1 1 
        9 40422 1 1 177 TYR CA   C  -2.192  18.067 -11.048 1.00 . A A . 177 TYR CA   1 1 
        9 40423 1 1 177 TYR CB   C  -1.111  17.208 -11.713 1.00 . A A . 177 TYR CB   1 1 
        9 40424 1 1 177 TYR CD1  C   0.221  19.199 -12.563 1.00 . A A . 177 TYR CD1  1 1 
        9 40425 1 1 177 TYR CD2  C   0.069  17.254 -13.930 1.00 . A A . 177 TYR CD2  1 1 
        9 40426 1 1 177 TYR CE1  C   1.008  19.811 -13.525 1.00 . A A . 177 TYR CE1  1 1 
        9 40427 1 1 177 TYR CE2  C   0.850  17.856 -14.891 1.00 . A A . 177 TYR CE2  1 1 
        9 40428 1 1 177 TYR CG   C  -0.262  17.910 -12.752 1.00 . A A . 177 TYR CG   1 1 
        9 40429 1 1 177 TYR CZ   C   1.317  19.131 -14.688 1.00 . A A . 177 TYR CZ   1 1 
        9 40430 1 1 177 TYR H    H  -1.078  18.151  -9.249 1.00 . A A . 177 TYR H    1 1 
        9 40431 1 1 177 TYR HA   H  -2.494  18.850 -11.725 1.00 . A A . 177 TYR HA   1 1 
        9 40432 1 1 177 TYR HB2  H  -0.444  16.838 -10.949 1.00 . A A . 177 TYR HB2  1 1 
        9 40433 1 1 177 TYR HB3  H  -1.588  16.366 -12.192 1.00 . A A . 177 TYR HB3  1 1 
        9 40434 1 1 177 TYR HD1  H  -0.025  19.724 -11.652 1.00 . A A . 177 TYR HD1  1 1 
        9 40435 1 1 177 TYR HD2  H  -0.300  16.252 -14.092 1.00 . A A . 177 TYR HD2  1 1 
        9 40436 1 1 177 TYR HE1  H   1.377  20.813 -13.365 1.00 . A A . 177 TYR HE1  1 1 
        9 40437 1 1 177 TYR HE2  H   1.089  17.327 -15.801 1.00 . A A . 177 TYR HE2  1 1 
        9 40438 1 1 177 TYR HH   H   1.783  19.449 -16.529 1.00 . A A . 177 TYR HH   1 1 
        9 40439 1 1 177 TYR N    N  -1.665  18.682  -9.830 1.00 . A A . 177 TYR N    1 1 
        9 40440 1 1 177 TYR O    O  -4.050  16.665 -11.645 1.00 . A A . 177 TYR O    1 1 
        9 40441 1 1 177 TYR OH   O   2.095  19.724 -15.656 1.00 . A A . 177 TYR OH   1 1 
        9 40442 1 1 178 VAL C    C  -5.337  16.393  -7.765 1.00 . A A . 178 VAL C    1 1 
        9 40443 1 1 178 VAL CA   C  -4.563  15.924  -8.990 1.00 . A A . 178 VAL CA   1 1 
        9 40444 1 1 178 VAL CB   C  -3.761  14.665  -8.568 1.00 . A A . 178 VAL CB   1 1 
        9 40445 1 1 178 VAL CG1  C  -2.669  14.344  -9.573 1.00 . A A . 178 VAL CG1  1 1 
        9 40446 1 1 178 VAL CG2  C  -3.158  14.829  -7.171 1.00 . A A . 178 VAL CG2  1 1 
        9 40447 1 1 178 VAL H    H  -3.206  17.535  -8.781 1.00 . A A . 178 VAL H    1 1 
        9 40448 1 1 178 VAL HA   H  -5.241  15.659  -9.787 1.00 . A A . 178 VAL HA   1 1 
        9 40449 1 1 178 VAL HB   H  -4.444  13.829  -8.542 1.00 . A A . 178 VAL HB   1 1 
        9 40450 1 1 178 VAL HG11 H  -1.991  15.181  -9.648 1.00 . A A . 178 VAL HG11 1 1 
        9 40451 1 1 178 VAL HG12 H  -3.115  14.155 -10.539 1.00 . A A . 178 VAL HG12 1 1 
        9 40452 1 1 178 VAL HG13 H  -2.126  13.469  -9.250 1.00 . A A . 178 VAL HG13 1 1 
        9 40453 1 1 178 VAL HG21 H  -2.557  13.963  -6.936 1.00 . A A . 178 VAL HG21 1 1 
        9 40454 1 1 178 VAL HG22 H  -3.955  14.915  -6.447 1.00 . A A . 178 VAL HG22 1 1 
        9 40455 1 1 178 VAL HG23 H  -2.546  15.714  -7.134 1.00 . A A . 178 VAL HG23 1 1 
        9 40456 1 1 178 VAL N    N  -3.645  16.965  -9.450 1.00 . A A . 178 VAL N    1 1 
        9 40457 1 1 178 VAL O    O  -5.106  17.506  -7.287 1.00 . A A . 178 VAL O    1 1 
        9 40458 1 1 179 GLU C    C  -6.993  14.269  -5.209 1.00 . A A . 179 GLU C    1 1 
        9 40459 1 1 179 GLU CA   C  -6.434  15.562  -5.826 1.00 . A A . 179 GLU CA   1 1 
        9 40460 1 1 179 GLU CB   C  -7.358  16.715  -5.431 1.00 . A A . 179 GLU CB   1 1 
        9 40461 1 1 179 GLU CD   C  -9.722  17.589  -5.470 1.00 . A A . 179 GLU CD   1 1 
        9 40462 1 1 179 GLU CG   C  -8.711  16.684  -6.135 1.00 . A A . 179 GLU CG   1 1 
        9 40463 1 1 179 GLU H    H  -6.841  15.028  -7.856 1.00 . A A . 179 GLU H    1 1 
        9 40464 1 1 179 GLU HA   H  -5.470  15.752  -5.394 1.00 . A A . 179 GLU HA   1 1 
        9 40465 1 1 179 GLU HB2  H  -7.526  16.681  -4.365 1.00 . A A . 179 GLU HB2  1 1 
        9 40466 1 1 179 GLU HB3  H  -6.874  17.644  -5.681 1.00 . A A . 179 GLU HB3  1 1 
        9 40467 1 1 179 GLU HG2  H  -8.585  17.000  -7.165 1.00 . A A . 179 GLU HG2  1 1 
        9 40468 1 1 179 GLU HG3  H  -9.088  15.671  -6.115 1.00 . A A . 179 GLU HG3  1 1 
        9 40469 1 1 179 GLU N    N  -6.274  15.574  -7.264 1.00 . A A . 179 GLU N    1 1 
        9 40470 1 1 179 GLU O    O  -6.265  13.631  -4.500 1.00 . A A . 179 GLU O    1 1 
        9 40471 1 1 179 GLU OE1  O  -9.663  18.813  -5.682 1.00 . A A . 179 GLU OE1  1 1 
        9 40472 1 1 179 GLU OE2  O -10.574  17.071  -4.724 1.00 . A A . 179 GLU OE2  1 1 
        9 40473 1 1 180 LYS C    C  -9.448  11.548  -5.573 1.00 . A A . 180 LYS C    1 1 
        9 40474 1 1 180 LYS CA   C  -8.662  12.597  -4.792 1.00 . A A . 180 LYS CA   1 1 
        9 40475 1 1 180 LYS CB   C  -9.525  13.108  -3.627 1.00 . A A . 180 LYS CB   1 1 
        9 40476 1 1 180 LYS CD   C  -7.848  14.155  -2.024 1.00 . A A . 180 LYS CD   1 1 
        9 40477 1 1 180 LYS CE   C  -8.526  15.516  -2.018 1.00 . A A . 180 LYS CE   1 1 
        9 40478 1 1 180 LYS CG   C  -8.846  13.030  -2.257 1.00 . A A . 180 LYS CG   1 1 
        9 40479 1 1 180 LYS H    H  -8.650  14.114  -6.332 1.00 . A A . 180 LYS H    1 1 
        9 40480 1 1 180 LYS HA   H  -7.802  12.105  -4.366 1.00 . A A . 180 LYS HA   1 1 
        9 40481 1 1 180 LYS HB2  H  -9.782  14.139  -3.815 1.00 . A A . 180 LYS HB2  1 1 
        9 40482 1 1 180 LYS HB3  H -10.430  12.523  -3.587 1.00 . A A . 180 LYS HB3  1 1 
        9 40483 1 1 180 LYS HD2  H  -7.373  14.001  -1.066 1.00 . A A . 180 LYS HD2  1 1 
        9 40484 1 1 180 LYS HD3  H  -7.096  14.133  -2.806 1.00 . A A . 180 LYS HD3  1 1 
        9 40485 1 1 180 LYS HE2  H  -7.773  16.279  -1.907 1.00 . A A . 180 LYS HE2  1 1 
        9 40486 1 1 180 LYS HE3  H  -9.038  15.652  -2.958 1.00 . A A . 180 LYS HE3  1 1 
        9 40487 1 1 180 LYS HG2  H  -9.602  13.076  -1.489 1.00 . A A . 180 LYS HG2  1 1 
        9 40488 1 1 180 LYS HG3  H  -8.319  12.087  -2.184 1.00 . A A . 180 LYS HG3  1 1 
        9 40489 1 1 180 LYS HZ1  H  -9.555  16.624  -0.571 1.00 . A A . 180 LYS HZ1  1 1 
        9 40490 1 1 180 LYS HZ2  H  -9.246  15.015  -0.112 1.00 . A A . 180 LYS HZ2  1 1 
        9 40491 1 1 180 LYS HZ3  H -10.459  15.361  -1.242 1.00 . A A . 180 LYS HZ3  1 1 
        9 40492 1 1 180 LYS N    N  -8.144  13.739  -5.589 1.00 . A A . 180 LYS N    1 1 
        9 40493 1 1 180 LYS NZ   N  -9.512  15.637  -0.909 1.00 . A A . 180 LYS NZ   1 1 
        9 40494 1 1 180 LYS O    O -10.357  11.918  -6.310 1.00 . A A . 180 LYS O    1 1 
        9 40495 1 1 181 LEU C    C  -9.320   7.736  -5.776 1.00 . A A . 181 LEU C    1 1 
        9 40496 1 1 181 LEU CA   C -10.025   9.109  -5.736 1.00 . A A . 181 LEU CA   1 1 
        9 40497 1 1 181 LEU CB   C -10.647   9.352  -7.093 1.00 . A A . 181 LEU CB   1 1 
        9 40498 1 1 181 LEU CD1  C -12.598   7.836  -7.531 1.00 . A A . 181 LEU CD1  1 1 
        9 40499 1 1 181 LEU CD2  C -12.790   9.608  -5.801 1.00 . A A . 181 LEU CD2  1 1 
        9 40500 1 1 181 LEU CG   C -12.166   9.233  -7.133 1.00 . A A . 181 LEU CG   1 1 
        9 40501 1 1 181 LEU H    H  -8.293  10.046  -4.868 1.00 . A A . 181 LEU H    1 1 
        9 40502 1 1 181 LEU HA   H -10.819   9.063  -5.013 1.00 . A A . 181 LEU HA   1 1 
        9 40503 1 1 181 LEU HB2  H -10.372  10.345  -7.421 1.00 . A A . 181 LEU HB2  1 1 
        9 40504 1 1 181 LEU HB3  H -10.234   8.636  -7.784 1.00 . A A . 181 LEU HB3  1 1 
        9 40505 1 1 181 LEU HD11 H -12.479   7.167  -6.693 1.00 . A A . 181 LEU HD11 1 1 
        9 40506 1 1 181 LEU HD12 H -11.987   7.497  -8.354 1.00 . A A . 181 LEU HD12 1 1 
        9 40507 1 1 181 LEU HD13 H -13.630   7.859  -7.838 1.00 . A A . 181 LEU HD13 1 1 
        9 40508 1 1 181 LEU HD21 H -12.568   8.843  -5.076 1.00 . A A . 181 LEU HD21 1 1 
        9 40509 1 1 181 LEU HD22 H -13.860   9.695  -5.916 1.00 . A A . 181 LEU HD22 1 1 
        9 40510 1 1 181 LEU HD23 H -12.385  10.550  -5.465 1.00 . A A . 181 LEU HD23 1 1 
        9 40511 1 1 181 LEU HG   H -12.534   9.920  -7.865 1.00 . A A . 181 LEU HG   1 1 
        9 40512 1 1 181 LEU N    N  -9.142  10.245  -5.329 1.00 . A A . 181 LEU N    1 1 
        9 40513 1 1 181 LEU O    O  -8.267   7.602  -6.378 1.00 . A A . 181 LEU O    1 1 
        9 40514 1 1 182 VAL C    C  -8.239   5.150  -4.224 1.00 . A A . 182 VAL C    1 1 
        9 40515 1 1 182 VAL CA   C  -9.493   5.312  -5.117 1.00 . A A . 182 VAL CA   1 1 
        9 40516 1 1 182 VAL CB   C  -9.291   4.697  -6.512 1.00 . A A . 182 VAL CB   1 1 
        9 40517 1 1 182 VAL CG1  C  -8.604   3.345  -6.425 1.00 . A A . 182 VAL CG1  1 1 
        9 40518 1 1 182 VAL CG2  C -10.645   4.551  -7.197 1.00 . A A . 182 VAL CG2  1 1 
        9 40519 1 1 182 VAL H    H -10.849   6.914  -4.769 1.00 . A A . 182 VAL H    1 1 
        9 40520 1 1 182 VAL HA   H -10.286   4.750  -4.639 1.00 . A A . 182 VAL HA   1 1 
        9 40521 1 1 182 VAL HB   H  -8.678   5.360  -7.101 1.00 . A A . 182 VAL HB   1 1 
        9 40522 1 1 182 VAL HG11 H  -7.669   3.453  -5.899 1.00 . A A . 182 VAL HG11 1 1 
        9 40523 1 1 182 VAL HG12 H  -8.415   2.971  -7.422 1.00 . A A . 182 VAL HG12 1 1 
        9 40524 1 1 182 VAL HG13 H  -9.238   2.652  -5.893 1.00 . A A . 182 VAL HG13 1 1 
        9 40525 1 1 182 VAL HG21 H -11.109   5.522  -7.284 1.00 . A A . 182 VAL HG21 1 1 
        9 40526 1 1 182 VAL HG22 H -11.278   3.900  -6.612 1.00 . A A . 182 VAL HG22 1 1 
        9 40527 1 1 182 VAL HG23 H -10.506   4.130  -8.181 1.00 . A A . 182 VAL HG23 1 1 
        9 40528 1 1 182 VAL N    N  -9.982   6.715  -5.185 1.00 . A A . 182 VAL N    1 1 
        9 40529 1 1 182 VAL O    O  -7.337   5.979  -4.245 1.00 . A A . 182 VAL O    1 1 
        9 40530 1 1 183 ARG C    C  -7.845   2.752  -1.330 1.00 . A A . 183 ARG C    1 1 
        9 40531 1 1 183 ARG CA   C  -7.338   3.903  -2.205 1.00 . A A . 183 ARG CA   1 1 
        9 40532 1 1 183 ARG CB   C  -7.187   5.200  -1.348 1.00 . A A . 183 ARG CB   1 1 
        9 40533 1 1 183 ARG CD   C  -7.678   6.217   0.973 1.00 . A A . 183 ARG CD   1 1 
        9 40534 1 1 183 ARG CG   C  -7.114   5.011   0.179 1.00 . A A . 183 ARG CG   1 1 
        9 40535 1 1 183 ARG CZ   C  -7.349   8.697   1.133 1.00 . A A . 183 ARG CZ   1 1 
        9 40536 1 1 183 ARG H    H  -8.933   3.397  -3.535 1.00 . A A . 183 ARG H    1 1 
        9 40537 1 1 183 ARG HA   H  -6.371   3.629  -2.605 1.00 . A A . 183 ARG HA   1 1 
        9 40538 1 1 183 ARG HB2  H  -6.285   5.705  -1.656 1.00 . A A . 183 ARG HB2  1 1 
        9 40539 1 1 183 ARG HB3  H  -8.023   5.845  -1.560 1.00 . A A . 183 ARG HB3  1 1 
        9 40540 1 1 183 ARG HD2  H  -8.662   6.439   0.591 1.00 . A A . 183 ARG HD2  1 1 
        9 40541 1 1 183 ARG HD3  H  -7.765   5.923   2.009 1.00 . A A . 183 ARG HD3  1 1 
        9 40542 1 1 183 ARG HE   H  -5.914   7.368   0.647 1.00 . A A . 183 ARG HE   1 1 
        9 40543 1 1 183 ARG HG2  H  -7.682   4.132   0.442 1.00 . A A . 183 ARG HG2  1 1 
        9 40544 1 1 183 ARG HG3  H  -6.081   4.863   0.458 1.00 . A A . 183 ARG HG3  1 1 
        9 40545 1 1 183 ARG HH11 H  -9.160   8.064   1.792 1.00 . A A . 183 ARG HH11 1 1 
        9 40546 1 1 183 ARG HH12 H  -8.942   9.787   1.746 1.00 . A A . 183 ARG HH12 1 1 
        9 40547 1 1 183 ARG HH21 H  -5.629   9.686   0.649 1.00 . A A . 183 ARG HH21 1 1 
        9 40548 1 1 183 ARG HH22 H  -6.966  10.707   1.089 1.00 . A A . 183 ARG HH22 1 1 
        9 40549 1 1 183 ARG N    N  -8.270   4.094  -3.364 1.00 . A A . 183 ARG N    1 1 
        9 40550 1 1 183 ARG NE   N  -6.864   7.461   0.901 1.00 . A A . 183 ARG NE   1 1 
        9 40551 1 1 183 ARG NH1  N  -8.576   8.860   1.599 1.00 . A A . 183 ARG NH1  1 1 
        9 40552 1 1 183 ARG NH2  N  -6.581   9.777   0.949 1.00 . A A . 183 ARG NH2  1 1 
        9 40553 1 1 183 ARG O    O  -7.078   2.120  -0.608 1.00 . A A . 183 ARG O    1 1 
        9 40554 1 1 184 SER C    C  -9.047   0.143  -0.588 1.00 . A A . 184 SER C    1 1 
        9 40555 1 1 184 SER CA   C  -9.824   1.458  -0.639 1.00 . A A . 184 SER CA   1 1 
        9 40556 1 1 184 SER CB   C -11.197   1.202  -1.246 1.00 . A A . 184 SER CB   1 1 
        9 40557 1 1 184 SER H    H  -9.691   3.010  -2.052 1.00 . A A . 184 SER H    1 1 
        9 40558 1 1 184 SER HA   H  -9.951   1.833   0.363 1.00 . A A . 184 SER HA   1 1 
        9 40559 1 1 184 SER HB2  H -11.091   0.582  -2.124 1.00 . A A . 184 SER HB2  1 1 
        9 40560 1 1 184 SER HB3  H -11.822   0.702  -0.522 1.00 . A A . 184 SER HB3  1 1 
        9 40561 1 1 184 SER HG   H -12.584   2.576  -1.056 1.00 . A A . 184 SER HG   1 1 
        9 40562 1 1 184 SER N    N  -9.150   2.487  -1.429 1.00 . A A . 184 SER N    1 1 
        9 40563 1 1 184 SER O    O  -8.566  -0.350  -1.608 1.00 . A A . 184 SER O    1 1 
        9 40564 1 1 184 SER OG   O -11.809   2.423  -1.615 1.00 . A A . 184 SER OG   1 1 
        9 40565 1 1 185 SER C    C  -9.141  -2.586   1.707 1.00 . A A . 185 SER C    1 1 
        9 40566 1 1 185 SER CA   C  -8.283  -1.699   0.803 1.00 . A A . 185 SER CA   1 1 
        9 40567 1 1 185 SER CB   C  -6.896  -1.490   1.422 1.00 . A A . 185 SER CB   1 1 
        9 40568 1 1 185 SER H    H  -9.309   0.043   1.388 1.00 . A A . 185 SER H    1 1 
        9 40569 1 1 185 SER HA   H  -8.176  -2.173  -0.160 1.00 . A A . 185 SER HA   1 1 
        9 40570 1 1 185 SER HB2  H  -6.396  -2.443   1.504 1.00 . A A . 185 SER HB2  1 1 
        9 40571 1 1 185 SER HB3  H  -6.317  -0.834   0.790 1.00 . A A . 185 SER HB3  1 1 
        9 40572 1 1 185 SER HG   H  -6.751   0.020   2.665 1.00 . A A . 185 SER HG   1 1 
        9 40573 1 1 185 SER N    N  -8.938  -0.418   0.610 1.00 . A A . 185 SER N    1 1 
        9 40574 1 1 185 SER O    O -10.049  -2.085   2.383 1.00 . A A . 185 SER O    1 1 
        9 40575 1 1 185 SER OG   O  -6.992  -0.914   2.713 1.00 . A A . 185 SER OG   1 1 
        9 40576 1 1 186 PRO C    C  -9.435  -4.503   4.067 1.00 . A A . 186 PRO C    1 1 
        9 40577 1 1 186 PRO CA   C  -9.600  -4.846   2.590 1.00 . A A . 186 PRO CA   1 1 
        9 40578 1 1 186 PRO CB   C  -8.953  -6.200   2.279 1.00 . A A . 186 PRO CB   1 1 
        9 40579 1 1 186 PRO CD   C  -7.886  -4.590   0.886 1.00 . A A . 186 PRO CD   1 1 
        9 40580 1 1 186 PRO CG   C  -8.318  -6.025   0.945 1.00 . A A . 186 PRO CG   1 1 
        9 40581 1 1 186 PRO HA   H -10.652  -4.881   2.347 1.00 . A A . 186 PRO HA   1 1 
        9 40582 1 1 186 PRO HB2  H  -8.220  -6.432   3.038 1.00 . A A . 186 PRO HB2  1 1 
        9 40583 1 1 186 PRO HB3  H  -9.711  -6.968   2.257 1.00 . A A . 186 PRO HB3  1 1 
        9 40584 1 1 186 PRO HD2  H  -6.894  -4.478   1.298 1.00 . A A . 186 PRO HD2  1 1 
        9 40585 1 1 186 PRO HD3  H  -7.919  -4.227  -0.130 1.00 . A A . 186 PRO HD3  1 1 
        9 40586 1 1 186 PRO HG2  H  -7.462  -6.679   0.855 1.00 . A A . 186 PRO HG2  1 1 
        9 40587 1 1 186 PRO HG3  H  -9.035  -6.232   0.166 1.00 . A A . 186 PRO HG3  1 1 
        9 40588 1 1 186 PRO N    N  -8.883  -3.906   1.722 1.00 . A A . 186 PRO N    1 1 
        9 40589 1 1 186 PRO O    O  -8.336  -4.177   4.530 1.00 . A A . 186 PRO O    1 1 
        9 40590 1 1 187 HIS C    C -11.489  -5.239   6.923 1.00 . A A . 187 HIS C    1 1 
        9 40591 1 1 187 HIS CA   C -10.557  -4.270   6.220 1.00 . A A . 187 HIS CA   1 1 
        9 40592 1 1 187 HIS CB   C -11.039  -2.837   6.478 1.00 . A A . 187 HIS CB   1 1 
        9 40593 1 1 187 HIS CD2  C  -9.191  -1.136   7.119 1.00 . A A . 187 HIS CD2  1 1 
        9 40594 1 1 187 HIS CE1  C  -8.790  -0.324   5.127 1.00 . A A . 187 HIS CE1  1 1 
        9 40595 1 1 187 HIS CG   C -10.002  -1.781   6.248 1.00 . A A . 187 HIS CG   1 1 
        9 40596 1 1 187 HIS H    H -11.375  -4.840   4.359 1.00 . A A . 187 HIS H    1 1 
        9 40597 1 1 187 HIS HA   H  -9.556  -4.391   6.609 1.00 . A A . 187 HIS HA   1 1 
        9 40598 1 1 187 HIS HB2  H -11.872  -2.626   5.827 1.00 . A A . 187 HIS HB2  1 1 
        9 40599 1 1 187 HIS HB3  H -11.366  -2.760   7.505 1.00 . A A . 187 HIS HB3  1 1 
        9 40600 1 1 187 HIS HD2  H  -9.136  -1.302   8.186 1.00 . A A . 187 HIS HD2  1 1 
        9 40601 1 1 187 HIS HE1  H  -8.384   0.269   4.319 1.00 . A A . 187 HIS HE1  1 1 
        9 40602 1 1 187 HIS HE2  H  -7.858   0.455   6.779 1.00 . A A . 187 HIS HE2  1 1 
        9 40603 1 1 187 HIS N    N -10.538  -4.565   4.794 1.00 . A A . 187 HIS N    1 1 
        9 40604 1 1 187 HIS ND1  N  -9.723  -1.250   5.006 1.00 . A A . 187 HIS ND1  1 1 
        9 40605 1 1 187 HIS NE2  N  -8.450  -0.237   6.397 1.00 . A A . 187 HIS NE2  1 1 
        9 40606 1 1 187 HIS O    O -12.149  -6.050   6.270 1.00 . A A . 187 HIS O    1 1 
        9 40607 1 1 188 GLY C    C -13.915  -5.559   8.626 1.00 . A A . 188 GLY C    1 1 
        9 40608 1 1 188 GLY CA   C -12.499  -5.939   8.991 1.00 . A A . 188 GLY CA   1 1 
        9 40609 1 1 188 GLY H    H -10.923  -4.555   8.718 1.00 . A A . 188 GLY H    1 1 
        9 40610 1 1 188 GLY HA2  H -12.342  -6.986   8.774 1.00 . A A . 188 GLY HA2  1 1 
        9 40611 1 1 188 GLY HA3  H -12.348  -5.768  10.047 1.00 . A A . 188 GLY HA3  1 1 
        9 40612 1 1 188 GLY N    N -11.543  -5.153   8.244 1.00 . A A . 188 GLY N    1 1 
        9 40613 1 1 188 GLY O    O -14.789  -6.418   8.500 1.00 . A A . 188 GLY O    1 1 
        9 40614 1 1 189 LYS C    C -15.274  -2.883   6.772 1.00 . A A . 189 LYS C    1 1 
        9 40615 1 1 189 LYS CA   C -15.428  -3.751   8.015 1.00 . A A . 189 LYS CA   1 1 
        9 40616 1 1 189 LYS CB   C -16.085  -2.942   9.138 1.00 . A A . 189 LYS CB   1 1 
        9 40617 1 1 189 LYS CD   C -17.320  -4.897  10.119 1.00 . A A . 189 LYS CD   1 1 
        9 40618 1 1 189 LYS CE   C -17.514  -5.773  11.347 1.00 . A A . 189 LYS CE   1 1 
        9 40619 1 1 189 LYS CG   C -16.356  -3.754  10.393 1.00 . A A . 189 LYS CG   1 1 
        9 40620 1 1 189 LYS H    H -13.399  -3.629   8.593 1.00 . A A . 189 LYS H    1 1 
        9 40621 1 1 189 LYS HA   H -16.057  -4.597   7.775 1.00 . A A . 189 LYS HA   1 1 
        9 40622 1 1 189 LYS HB2  H -15.436  -2.120   9.402 1.00 . A A . 189 LYS HB2  1 1 
        9 40623 1 1 189 LYS HB3  H -17.024  -2.548   8.780 1.00 . A A . 189 LYS HB3  1 1 
        9 40624 1 1 189 LYS HD2  H -18.276  -4.489   9.828 1.00 . A A . 189 LYS HD2  1 1 
        9 40625 1 1 189 LYS HD3  H -16.926  -5.502   9.315 1.00 . A A . 189 LYS HD3  1 1 
        9 40626 1 1 189 LYS HE2  H -17.857  -5.156  12.164 1.00 . A A . 189 LYS HE2  1 1 
        9 40627 1 1 189 LYS HE3  H -18.262  -6.520  11.123 1.00 . A A . 189 LYS HE3  1 1 
        9 40628 1 1 189 LYS HG2  H -15.425  -4.163  10.754 1.00 . A A . 189 LYS HG2  1 1 
        9 40629 1 1 189 LYS HG3  H -16.784  -3.107  11.144 1.00 . A A . 189 LYS HG3  1 1 
        9 40630 1 1 189 LYS HZ1  H -15.929  -7.089  10.991 1.00 . A A . 189 LYS HZ1  1 1 
        9 40631 1 1 189 LYS HZ2  H -16.415  -7.023  12.612 1.00 . A A . 189 LYS HZ2  1 1 
        9 40632 1 1 189 LYS HZ3  H -15.508  -5.753  11.947 1.00 . A A . 189 LYS HZ3  1 1 
        9 40633 1 1 189 LYS N    N -14.134  -4.263   8.439 1.00 . A A . 189 LYS N    1 1 
        9 40634 1 1 189 LYS NZ   N -16.255  -6.455  11.751 1.00 . A A . 189 LYS NZ   1 1 
        9 40635 1 1 189 LYS O    O -14.632  -1.832   6.811 1.00 . A A . 189 LYS O    1 1 
        9 40636 1 1 190 HIS C    C -16.821  -3.207   3.436 1.00 . A A . 190 HIS C    1 1 
        9 40637 1 1 190 HIS CA   C -15.843  -2.585   4.422 1.00 . A A . 190 HIS CA   1 1 
        9 40638 1 1 190 HIS CB   C -14.445  -2.531   3.787 1.00 . A A . 190 HIS CB   1 1 
        9 40639 1 1 190 HIS CD2  C -13.856  -0.354   2.496 1.00 . A A . 190 HIS CD2  1 1 
        9 40640 1 1 190 HIS CE1  C -14.653  -0.910   0.531 1.00 . A A . 190 HIS CE1  1 1 
        9 40641 1 1 190 HIS CG   C -14.363  -1.606   2.604 1.00 . A A . 190 HIS CG   1 1 
        9 40642 1 1 190 HIS H    H -16.252  -4.240   5.682 1.00 . A A . 190 HIS H    1 1 
        9 40643 1 1 190 HIS HA   H -16.167  -1.582   4.652 1.00 . A A . 190 HIS HA   1 1 
        9 40644 1 1 190 HIS HB2  H -13.732  -2.190   4.524 1.00 . A A . 190 HIS HB2  1 1 
        9 40645 1 1 190 HIS HB3  H -14.168  -3.523   3.457 1.00 . A A . 190 HIS HB3  1 1 
        9 40646 1 1 190 HIS HD2  H -13.380   0.215   3.284 1.00 . A A . 190 HIS HD2  1 1 
        9 40647 1 1 190 HIS HE1  H -14.938  -0.876  -0.511 1.00 . A A . 190 HIS HE1  1 1 
        9 40648 1 1 190 HIS HE2  H -13.960   0.990   0.882 1.00 . A A . 190 HIS HE2  1 1 
        9 40649 1 1 190 HIS N    N -15.832  -3.349   5.665 1.00 . A A . 190 HIS N    1 1 
        9 40650 1 1 190 HIS ND1  N -14.854  -1.925   1.353 1.00 . A A . 190 HIS ND1  1 1 
        9 40651 1 1 190 HIS NE2  N -14.048   0.057   1.199 1.00 . A A . 190 HIS NE2  1 1 
        9 40652 1 1 190 HIS O    O -17.552  -2.501   2.742 1.00 . A A . 190 HIS O    1 1 
        9 40653 1 1 191 GLY C    C -17.022  -5.456   1.092 1.00 . A A . 191 GLY C    1 1 
        9 40654 1 1 191 GLY CA   C -17.681  -5.228   2.441 1.00 . A A . 191 GLY CA   1 1 
        9 40655 1 1 191 GLY H    H -16.218  -5.041   3.958 1.00 . A A . 191 GLY H    1 1 
        9 40656 1 1 191 GLY HA2  H -17.948  -6.184   2.865 1.00 . A A . 191 GLY HA2  1 1 
        9 40657 1 1 191 GLY HA3  H -18.580  -4.648   2.297 1.00 . A A . 191 GLY HA3  1 1 
        9 40658 1 1 191 GLY N    N -16.815  -4.530   3.368 1.00 . A A . 191 GLY N    1 1 
        9 40659 1 1 191 GLY O    O -16.179  -4.661   0.655 1.00 . A A . 191 GLY O    1 1 
        9 40660 1 1 192 ASN C    C -17.875  -6.552  -1.965 1.00 . A A . 192 ASN C    1 1 
        9 40661 1 1 192 ASN CA   C -16.870  -6.890  -0.874 1.00 . A A . 192 ASN CA   1 1 
        9 40662 1 1 192 ASN CB   C -16.514  -8.379  -0.943 1.00 . A A . 192 ASN CB   1 1 
        9 40663 1 1 192 ASN CG   C -15.113  -8.680  -0.448 1.00 . A A . 192 ASN CG   1 1 
        9 40664 1 1 192 ASN H    H -18.075  -7.138   0.844 1.00 . A A . 192 ASN H    1 1 
        9 40665 1 1 192 ASN HA   H -15.975  -6.306  -1.033 1.00 . A A . 192 ASN HA   1 1 
        9 40666 1 1 192 ASN HB2  H -17.214  -8.935  -0.337 1.00 . A A . 192 ASN HB2  1 1 
        9 40667 1 1 192 ASN HB3  H -16.593  -8.711  -1.968 1.00 . A A . 192 ASN HB3  1 1 
        9 40668 1 1 192 ASN HD21 H -15.778  -8.949   1.412 1.00 . A A . 192 ASN HD21 1 1 
        9 40669 1 1 192 ASN HD22 H -14.069  -9.146   1.176 1.00 . A A . 192 ASN HD22 1 1 
        9 40670 1 1 192 ASN N    N -17.402  -6.546   0.438 1.00 . A A . 192 ASN N    1 1 
        9 40671 1 1 192 ASN ND2  N -14.974  -8.952   0.841 1.00 . A A . 192 ASN ND2  1 1 
        9 40672 1 1 192 ASN O    O -19.014  -7.016  -1.937 1.00 . A A . 192 ASN O    1 1 
        9 40673 1 1 192 ASN OD1  O -14.159  -8.679  -1.227 1.00 . A A . 192 ASN OD1  1 1 
        9 40674 1 1 193 ARG C    C -17.506  -5.349  -5.334 1.00 . A A . 193 ARG C    1 1 
        9 40675 1 1 193 ARG CA   C -18.301  -5.340  -4.035 1.00 . A A . 193 ARG CA   1 1 
        9 40676 1 1 193 ARG CB   C -18.892  -3.946  -3.803 1.00 . A A . 193 ARG CB   1 1 
        9 40677 1 1 193 ARG CD   C -20.424  -2.474  -2.480 1.00 . A A . 193 ARG CD   1 1 
        9 40678 1 1 193 ARG CG   C -19.920  -3.890  -2.687 1.00 . A A . 193 ARG CG   1 1 
        9 40679 1 1 193 ARG CZ   C -21.792  -1.366  -0.752 1.00 . A A . 193 ARG CZ   1 1 
        9 40680 1 1 193 ARG H    H -16.536  -5.394  -2.874 1.00 . A A . 193 ARG H    1 1 
        9 40681 1 1 193 ARG HA   H -19.105  -6.057  -4.110 1.00 . A A . 193 ARG HA   1 1 
        9 40682 1 1 193 ARG HB2  H -18.091  -3.266  -3.556 1.00 . A A . 193 ARG HB2  1 1 
        9 40683 1 1 193 ARG HB3  H -19.364  -3.613  -4.715 1.00 . A A . 193 ARG HB3  1 1 
        9 40684 1 1 193 ARG HD2  H -19.611  -1.869  -2.106 1.00 . A A . 193 ARG HD2  1 1 
        9 40685 1 1 193 ARG HD3  H -20.755  -2.082  -3.430 1.00 . A A . 193 ARG HD3  1 1 
        9 40686 1 1 193 ARG HE   H -22.127  -3.206  -1.484 1.00 . A A . 193 ARG HE   1 1 
        9 40687 1 1 193 ARG HG2  H -20.753  -4.526  -2.946 1.00 . A A . 193 ARG HG2  1 1 
        9 40688 1 1 193 ARG HG3  H -19.466  -4.240  -1.772 1.00 . A A . 193 ARG HG3  1 1 
        9 40689 1 1 193 ARG HH11 H -20.210  -0.276  -1.399 1.00 . A A . 193 ARG HH11 1 1 
        9 40690 1 1 193 ARG HH12 H -21.198   0.490  -0.197 1.00 . A A . 193 ARG HH12 1 1 
        9 40691 1 1 193 ARG HH21 H -23.456  -2.180   0.081 1.00 . A A . 193 ARG HH21 1 1 
        9 40692 1 1 193 ARG HH22 H -23.041  -0.582   0.637 1.00 . A A . 193 ARG HH22 1 1 
        9 40693 1 1 193 ARG N    N -17.449  -5.735  -2.918 1.00 . A A . 193 ARG N    1 1 
        9 40694 1 1 193 ARG NE   N -21.532  -2.415  -1.532 1.00 . A A . 193 ARG NE   1 1 
        9 40695 1 1 193 ARG NH1  N -21.004  -0.298  -0.785 1.00 . A A . 193 ARG NH1  1 1 
        9 40696 1 1 193 ARG NH2  N -22.845  -1.378   0.054 1.00 . A A . 193 ARG NH2  1 1 
        9 40697 1 1 193 ARG O    O -17.987  -5.819  -6.366 1.00 . A A . 193 ARG O    1 1 
        9 40698 1 1 194 ASN C    C -15.967  -3.835  -7.489 1.00 . A A . 194 ASN C    1 1 
        9 40699 1 1 194 ASN CA   C -15.382  -4.739  -6.412 1.00 . A A . 194 ASN CA   1 1 
        9 40700 1 1 194 ASN CB   C -15.067  -6.128  -6.996 1.00 . A A . 194 ASN CB   1 1 
        9 40701 1 1 194 ASN CG   C -14.299  -7.025  -6.039 1.00 . A A . 194 ASN CG   1 1 
        9 40702 1 1 194 ASN H    H -15.982  -4.457  -4.408 1.00 . A A . 194 ASN H    1 1 
        9 40703 1 1 194 ASN HA   H -14.461  -4.294  -6.065 1.00 . A A . 194 ASN HA   1 1 
        9 40704 1 1 194 ASN HB2  H -15.993  -6.619  -7.246 1.00 . A A . 194 ASN HB2  1 1 
        9 40705 1 1 194 ASN HB3  H -14.480  -6.005  -7.896 1.00 . A A . 194 ASN HB3  1 1 
        9 40706 1 1 194 ASN HD21 H -13.374  -7.888  -7.566 1.00 . A A . 194 ASN HD21 1 1 
        9 40707 1 1 194 ASN HD22 H -12.955  -8.489  -6.001 1.00 . A A . 194 ASN HD22 1 1 
        9 40708 1 1 194 ASN N    N -16.284  -4.819  -5.263 1.00 . A A . 194 ASN N    1 1 
        9 40709 1 1 194 ASN ND2  N -13.457  -7.883  -6.590 1.00 . A A . 194 ASN ND2  1 1 
        9 40710 1 1 194 ASN O    O -15.885  -2.612  -7.385 1.00 . A A . 194 ASN O    1 1 
        9 40711 1 1 194 ASN OD1  O -14.461  -6.949  -4.818 1.00 . A A . 194 ASN OD1  1 1 
        9 40712 1 1 195 SER C    C -17.805  -4.691 -10.587 1.00 . A A . 195 SER C    1 1 
        9 40713 1 1 195 SER CA   C -17.198  -3.712  -9.593 1.00 . A A . 195 SER CA   1 1 
        9 40714 1 1 195 SER CB   C -16.167  -2.825 -10.309 1.00 . A A . 195 SER CB   1 1 
        9 40715 1 1 195 SER H    H -16.635  -5.423  -8.499 1.00 . A A . 195 SER H    1 1 
        9 40716 1 1 195 SER HA   H -17.981  -3.090  -9.185 1.00 . A A . 195 SER HA   1 1 
        9 40717 1 1 195 SER HB2  H -15.713  -2.156  -9.593 1.00 . A A . 195 SER HB2  1 1 
        9 40718 1 1 195 SER HB3  H -15.405  -3.449 -10.750 1.00 . A A . 195 SER HB3  1 1 
        9 40719 1 1 195 SER HG   H -16.872  -2.586 -12.130 1.00 . A A . 195 SER HG   1 1 
        9 40720 1 1 195 SER N    N -16.584  -4.444  -8.497 1.00 . A A . 195 SER N    1 1 
        9 40721 1 1 195 SER O    O -17.329  -5.819 -10.732 1.00 . A A . 195 SER O    1 1 
        9 40722 1 1 195 SER OG   O -16.774  -2.050 -11.333 1.00 . A A . 195 SER OG   1 1 
        9 40723 1 1 196 ASN C    C -18.697  -4.711 -13.634 1.00 . A A . 196 ASN C    1 1 
        9 40724 1 1 196 ASN CA   C -19.437  -5.043 -12.349 1.00 . A A . 196 ASN CA   1 1 
        9 40725 1 1 196 ASN CB   C -20.935  -4.757 -12.510 1.00 . A A . 196 ASN CB   1 1 
        9 40726 1 1 196 ASN CG   C -21.802  -5.532 -11.533 1.00 . A A . 196 ASN CG   1 1 
        9 40727 1 1 196 ASN H    H -19.259  -3.398 -11.029 1.00 . A A . 196 ASN H    1 1 
        9 40728 1 1 196 ASN HA   H -19.295  -6.089 -12.123 1.00 . A A . 196 ASN HA   1 1 
        9 40729 1 1 196 ASN HB2  H -21.111  -3.703 -12.355 1.00 . A A . 196 ASN HB2  1 1 
        9 40730 1 1 196 ASN HB3  H -21.235  -5.021 -13.514 1.00 . A A . 196 ASN HB3  1 1 
        9 40731 1 1 196 ASN HD21 H -20.333  -5.590 -10.198 1.00 . A A . 196 ASN HD21 1 1 
        9 40732 1 1 196 ASN HD22 H -21.809  -6.369  -9.726 1.00 . A A . 196 ASN HD22 1 1 
        9 40733 1 1 196 ASN N    N -18.865  -4.266 -11.258 1.00 . A A . 196 ASN N    1 1 
        9 40734 1 1 196 ASN ND2  N -21.258  -5.860 -10.371 1.00 . A A . 196 ASN ND2  1 1 
        9 40735 1 1 196 ASN O    O -17.988  -3.705 -13.689 1.00 . A A . 196 ASN O    1 1 
        9 40736 1 1 196 ASN OD1  O -22.955  -5.841 -11.828 1.00 . A A . 196 ASN OD1  1 1 
        9 40737 1 1 197 SER C    C -16.658  -5.525 -15.724 1.00 . A A . 197 SER C    1 1 
        9 40738 1 1 197 SER CA   C -18.170  -5.374 -15.929 1.00 . A A . 197 SER CA   1 1 
        9 40739 1 1 197 SER CB   C -18.513  -4.002 -16.538 1.00 . A A . 197 SER CB   1 1 
        9 40740 1 1 197 SER H    H -19.458  -6.320 -14.544 1.00 . A A . 197 SER H    1 1 
        9 40741 1 1 197 SER HA   H -18.508  -6.152 -16.599 1.00 . A A . 197 SER HA   1 1 
        9 40742 1 1 197 SER HB2  H -19.582  -3.852 -16.499 1.00 . A A . 197 SER HB2  1 1 
        9 40743 1 1 197 SER HB3  H -18.023  -3.227 -15.966 1.00 . A A . 197 SER HB3  1 1 
        9 40744 1 1 197 SER HG   H -18.869  -3.758 -18.456 1.00 . A A . 197 SER HG   1 1 
        9 40745 1 1 197 SER N    N -18.863  -5.551 -14.654 1.00 . A A . 197 SER N    1 1 
        9 40746 1 1 197 SER O    O -16.227  -6.119 -14.730 1.00 . A A . 197 SER O    1 1 
        9 40747 1 1 197 SER OG   O -18.093  -3.904 -17.891 1.00 . A A . 197 SER OG   1 1 
        9 40748 1 1 198 TYR C    C -13.916  -6.489 -16.861 1.00 . A A . 198 TYR C    1 1 
        9 40749 1 1 198 TYR CA   C -14.411  -5.063 -16.630 1.00 . A A . 198 TYR CA   1 1 
        9 40750 1 1 198 TYR CB   C -13.852  -4.515 -15.309 1.00 . A A . 198 TYR CB   1 1 
        9 40751 1 1 198 TYR CD1  C -15.203  -2.498 -14.602 1.00 . A A . 198 TYR CD1  1 1 
        9 40752 1 1 198 TYR CD2  C -13.022  -2.138 -15.492 1.00 . A A . 198 TYR CD2  1 1 
        9 40753 1 1 198 TYR CE1  C -15.366  -1.135 -14.434 1.00 . A A . 198 TYR CE1  1 1 
        9 40754 1 1 198 TYR CE2  C -13.177  -0.774 -15.328 1.00 . A A . 198 TYR CE2  1 1 
        9 40755 1 1 198 TYR CG   C -14.032  -3.022 -15.133 1.00 . A A . 198 TYR CG   1 1 
        9 40756 1 1 198 TYR CZ   C -14.351  -0.278 -14.799 1.00 . A A . 198 TYR CZ   1 1 
        9 40757 1 1 198 TYR H    H -16.303  -4.534 -17.422 1.00 . A A . 198 TYR H    1 1 
        9 40758 1 1 198 TYR HA   H -14.045  -4.446 -17.439 1.00 . A A . 198 TYR HA   1 1 
        9 40759 1 1 198 TYR HB2  H -14.348  -5.006 -14.486 1.00 . A A . 198 TYR HB2  1 1 
        9 40760 1 1 198 TYR HB3  H -12.794  -4.729 -15.261 1.00 . A A . 198 TYR HB3  1 1 
        9 40761 1 1 198 TYR HD1  H -15.998  -3.172 -14.317 1.00 . A A . 198 TYR HD1  1 1 
        9 40762 1 1 198 TYR HD2  H -12.106  -2.530 -15.909 1.00 . A A . 198 TYR HD2  1 1 
        9 40763 1 1 198 TYR HE1  H -16.284  -0.748 -14.019 1.00 . A A . 198 TYR HE1  1 1 
        9 40764 1 1 198 TYR HE2  H -12.380  -0.103 -15.616 1.00 . A A . 198 TYR HE2  1 1 
        9 40765 1 1 198 TYR HH   H -14.957   1.244 -13.792 1.00 . A A . 198 TYR HH   1 1 
        9 40766 1 1 198 TYR N    N -15.876  -4.993 -16.666 1.00 . A A . 198 TYR N    1 1 
        9 40767 1 1 198 TYR O    O -14.246  -7.412 -16.116 1.00 . A A . 198 TYR O    1 1 
        9 40768 1 1 198 TYR OH   O -14.510   1.081 -14.629 1.00 . A A . 198 TYR OH   1 1 
        9 40769 1 1 199 GLY C    C -11.384  -8.315 -17.359 1.00 . A A . 199 GLY C    1 1 
        9 40770 1 1 199 GLY CA   C -12.579  -7.968 -18.222 1.00 . A A . 199 GLY CA   1 1 
        9 40771 1 1 199 GLY H    H -12.879  -5.883 -18.460 1.00 . A A . 199 GLY H    1 1 
        9 40772 1 1 199 GLY HA2  H -13.350  -8.709 -18.071 1.00 . A A . 199 GLY HA2  1 1 
        9 40773 1 1 199 GLY HA3  H -12.278  -7.980 -19.259 1.00 . A A . 199 GLY HA3  1 1 
        9 40774 1 1 199 GLY N    N -13.117  -6.660 -17.903 1.00 . A A . 199 GLY N    1 1 
        9 40775 1 1 199 GLY O    O -10.260  -8.402 -17.848 1.00 . A A . 199 GLY O    1 1 
        9 40776 1 1 200 ILE C    C -10.927 -10.017 -14.264 1.00 . A A . 200 ILE C    1 1 
        9 40777 1 1 200 ILE CA   C -10.562  -8.810 -15.123 1.00 . A A . 200 ILE CA   1 1 
        9 40778 1 1 200 ILE CB   C -10.253  -7.614 -14.192 1.00 . A A . 200 ILE CB   1 1 
        9 40779 1 1 200 ILE CD1  C -11.286  -6.026 -12.479 1.00 . A A . 200 ILE CD1  1 1 
        9 40780 1 1 200 ILE CG1  C -11.517  -7.171 -13.444 1.00 . A A . 200 ILE CG1  1 1 
        9 40781 1 1 200 ILE CG2  C  -9.659  -6.460 -14.987 1.00 . A A . 200 ILE CG2  1 1 
        9 40782 1 1 200 ILE H    H -12.550  -8.416 -15.738 1.00 . A A . 200 ILE H    1 1 
        9 40783 1 1 200 ILE HA   H  -9.671  -9.037 -15.690 1.00 . A A . 200 ILE HA   1 1 
        9 40784 1 1 200 ILE HB   H  -9.515  -7.935 -13.471 1.00 . A A . 200 ILE HB   1 1 
        9 40785 1 1 200 ILE HD11 H -10.573  -6.327 -11.726 1.00 . A A . 200 ILE HD11 1 1 
        9 40786 1 1 200 ILE HD12 H -12.221  -5.762 -12.007 1.00 . A A . 200 ILE HD12 1 1 
        9 40787 1 1 200 ILE HD13 H -10.902  -5.173 -13.018 1.00 . A A . 200 ILE HD13 1 1 
        9 40788 1 1 200 ILE HG12 H -12.258  -6.853 -14.160 1.00 . A A . 200 ILE HG12 1 1 
        9 40789 1 1 200 ILE HG13 H -11.904  -8.007 -12.880 1.00 . A A . 200 ILE HG13 1 1 
        9 40790 1 1 200 ILE HG21 H  -8.748  -6.787 -15.466 1.00 . A A . 200 ILE HG21 1 1 
        9 40791 1 1 200 ILE HG22 H  -9.441  -5.639 -14.320 1.00 . A A . 200 ILE HG22 1 1 
        9 40792 1 1 200 ILE HG23 H -10.367  -6.138 -15.737 1.00 . A A . 200 ILE HG23 1 1 
        9 40793 1 1 200 ILE N    N -11.626  -8.497 -16.067 1.00 . A A . 200 ILE N    1 1 
        9 40794 1 1 200 ILE O    O -12.109 -10.306 -14.052 1.00 . A A . 200 ILE O    1 1 
        9 40795 1 1 201 PRO C    C -10.151 -11.364 -11.398 1.00 . A A . 201 PRO C    1 1 
        9 40796 1 1 201 PRO CA   C -10.104 -11.855 -12.848 1.00 . A A . 201 PRO CA   1 1 
        9 40797 1 1 201 PRO CB   C  -8.863 -12.711 -13.089 1.00 . A A . 201 PRO CB   1 1 
        9 40798 1 1 201 PRO CD   C  -8.490 -10.586 -14.146 1.00 . A A . 201 PRO CD   1 1 
        9 40799 1 1 201 PRO CG   C  -7.799 -11.733 -13.453 1.00 . A A . 201 PRO CG   1 1 
        9 40800 1 1 201 PRO HA   H -10.995 -12.425 -13.071 1.00 . A A . 201 PRO HA   1 1 
        9 40801 1 1 201 PRO HB2  H  -8.614 -13.252 -12.189 1.00 . A A . 201 PRO HB2  1 1 
        9 40802 1 1 201 PRO HB3  H  -9.051 -13.404 -13.895 1.00 . A A . 201 PRO HB3  1 1 
        9 40803 1 1 201 PRO HD2  H  -8.114  -9.645 -13.779 1.00 . A A . 201 PRO HD2  1 1 
        9 40804 1 1 201 PRO HD3  H  -8.354 -10.657 -15.215 1.00 . A A . 201 PRO HD3  1 1 
        9 40805 1 1 201 PRO HG2  H  -7.303 -11.385 -12.558 1.00 . A A . 201 PRO HG2  1 1 
        9 40806 1 1 201 PRO HG3  H  -7.089 -12.198 -14.119 1.00 . A A . 201 PRO HG3  1 1 
        9 40807 1 1 201 PRO N    N  -9.914 -10.754 -13.787 1.00 . A A . 201 PRO N    1 1 
        9 40808 1 1 201 PRO O    O -10.232 -10.158 -11.145 1.00 . A A . 201 PRO O    1 1 
        9 40809 1 1 202 GLU C    C  -8.743 -12.244  -8.410 1.00 . A A . 202 GLU C    1 1 
        9 40810 1 1 202 GLU CA   C -10.106 -11.949  -9.037 1.00 . A A . 202 GLU CA   1 1 
        9 40811 1 1 202 GLU CB   C -11.210 -12.725  -8.306 1.00 . A A . 202 GLU CB   1 1 
        9 40812 1 1 202 GLU CD   C -11.555 -11.028  -6.453 1.00 . A A . 202 GLU CD   1 1 
        9 40813 1 1 202 GLU CG   C -11.261 -12.472  -6.805 1.00 . A A . 202 GLU CG   1 1 
        9 40814 1 1 202 GLU H    H -10.058 -13.245 -10.713 1.00 . A A . 202 GLU H    1 1 
        9 40815 1 1 202 GLU HA   H -10.306 -10.891  -8.954 1.00 . A A . 202 GLU HA   1 1 
        9 40816 1 1 202 GLU HB2  H -12.166 -12.447  -8.727 1.00 . A A . 202 GLU HB2  1 1 
        9 40817 1 1 202 GLU HB3  H -11.052 -13.781  -8.463 1.00 . A A . 202 GLU HB3  1 1 
        9 40818 1 1 202 GLU HG2  H -12.034 -13.094  -6.376 1.00 . A A . 202 GLU HG2  1 1 
        9 40819 1 1 202 GLU HG3  H -10.308 -12.744  -6.375 1.00 . A A . 202 GLU HG3  1 1 
        9 40820 1 1 202 GLU N    N -10.100 -12.294 -10.453 1.00 . A A . 202 GLU N    1 1 
        9 40821 1 1 202 GLU O    O  -8.450 -13.384  -8.040 1.00 . A A . 202 GLU O    1 1 
        9 40822 1 1 202 GLU OE1  O -10.600 -10.234  -6.342 1.00 . A A . 202 GLU OE1  1 1 
        9 40823 1 1 202 GLU OE2  O -12.744 -10.683  -6.270 1.00 . A A . 202 GLU OE2  1 1 
        9 40824 1 1 203 PRO C    C  -6.615 -11.558  -6.196 1.00 . A A . 203 PRO C    1 1 
        9 40825 1 1 203 PRO CA   C  -6.549 -11.365  -7.710 1.00 . A A . 203 PRO CA   1 1 
        9 40826 1 1 203 PRO CB   C  -5.847 -10.039  -8.047 1.00 . A A . 203 PRO CB   1 1 
        9 40827 1 1 203 PRO CD   C  -8.118  -9.855  -8.781 1.00 . A A . 203 PRO CD   1 1 
        9 40828 1 1 203 PRO CG   C  -6.730  -9.352  -9.039 1.00 . A A . 203 PRO CG   1 1 
        9 40829 1 1 203 PRO HA   H  -6.003 -12.186  -8.151 1.00 . A A . 203 PRO HA   1 1 
        9 40830 1 1 203 PRO HB2  H  -5.740  -9.452  -7.148 1.00 . A A . 203 PRO HB2  1 1 
        9 40831 1 1 203 PRO HB3  H  -4.873 -10.242  -8.465 1.00 . A A . 203 PRO HB3  1 1 
        9 40832 1 1 203 PRO HD2  H  -8.602  -9.260  -8.022 1.00 . A A . 203 PRO HD2  1 1 
        9 40833 1 1 203 PRO HD3  H  -8.699  -9.858  -9.692 1.00 . A A . 203 PRO HD3  1 1 
        9 40834 1 1 203 PRO HG2  H  -6.685  -8.283  -8.891 1.00 . A A . 203 PRO HG2  1 1 
        9 40835 1 1 203 PRO HG3  H  -6.420  -9.604 -10.044 1.00 . A A . 203 PRO HG3  1 1 
        9 40836 1 1 203 PRO N    N  -7.878 -11.223  -8.308 1.00 . A A . 203 PRO N    1 1 
        9 40837 1 1 203 PRO O    O  -5.964 -12.446  -5.643 1.00 . A A . 203 PRO O    1 1 
        9 40838 1 1 204 ALA C    C  -8.644  -9.774  -3.667 1.00 . A A . 204 ALA C    1 1 
        9 40839 1 1 204 ALA CA   C  -7.565 -10.758  -4.089 1.00 . A A . 204 ALA CA   1 1 
        9 40840 1 1 204 ALA CB   C  -6.251 -10.431  -3.388 1.00 . A A . 204 ALA CB   1 1 
        9 40841 1 1 204 ALA H    H  -7.935 -10.069  -6.055 1.00 . A A . 204 ALA H    1 1 
        9 40842 1 1 204 ALA HA   H  -7.866 -11.757  -3.806 1.00 . A A . 204 ALA HA   1 1 
        9 40843 1 1 204 ALA HB1  H  -6.386 -10.500  -2.319 1.00 . A A . 204 ALA HB1  1 1 
        9 40844 1 1 204 ALA HB2  H  -5.943  -9.429  -3.647 1.00 . A A . 204 ALA HB2  1 1 
        9 40845 1 1 204 ALA HB3  H  -5.490 -11.131  -3.700 1.00 . A A . 204 ALA HB3  1 1 
        9 40846 1 1 204 ALA N    N  -7.411 -10.722  -5.540 1.00 . A A . 204 ALA N    1 1 
        9 40847 1 1 204 ALA O    O  -9.736 -10.172  -3.259 1.00 . A A . 204 ALA O    1 1 
        9 40848 1 1 205 HIS C    C  -8.583  -6.068  -3.755 1.00 . A A . 205 HIS C    1 1 
        9 40849 1 1 205 HIS CA   C  -9.271  -7.410  -3.551 1.00 . A A . 205 HIS CA   1 1 
        9 40850 1 1 205 HIS CB   C  -9.889  -7.463  -2.150 1.00 . A A . 205 HIS CB   1 1 
        9 40851 1 1 205 HIS CD2  C -11.072  -5.244  -1.503 1.00 . A A . 205 HIS CD2  1 1 
        9 40852 1 1 205 HIS CE1  C -13.097  -5.773  -2.136 1.00 . A A . 205 HIS CE1  1 1 
        9 40853 1 1 205 HIS CG   C -11.032  -6.508  -1.986 1.00 . A A . 205 HIS CG   1 1 
        9 40854 1 1 205 HIS H    H  -7.406  -8.260  -4.042 1.00 . A A . 205 HIS H    1 1 
        9 40855 1 1 205 HIS HA   H -10.060  -7.509  -4.286 1.00 . A A . 205 HIS HA   1 1 
        9 40856 1 1 205 HIS HB2  H -10.255  -8.460  -1.956 1.00 . A A . 205 HIS HB2  1 1 
        9 40857 1 1 205 HIS HB3  H  -9.134  -7.209  -1.419 1.00 . A A . 205 HIS HB3  1 1 
        9 40858 1 1 205 HIS HD2  H -10.237  -4.685  -1.102 1.00 . A A . 205 HIS HD2  1 1 
        9 40859 1 1 205 HIS HE1  H -14.157  -5.726  -2.335 1.00 . A A . 205 HIS HE1  1 1 
        9 40860 1 1 205 HIS HE2  H -12.649  -3.861  -1.553 1.00 . A A . 205 HIS HE2  1 1 
        9 40861 1 1 205 HIS N    N  -8.319  -8.491  -3.778 1.00 . A A . 205 HIS N    1 1 
        9 40862 1 1 205 HIS ND1  N -12.316  -6.808  -2.371 1.00 . A A . 205 HIS ND1  1 1 
        9 40863 1 1 205 HIS NE2  N -12.367  -4.806  -1.610 1.00 . A A . 205 HIS NE2  1 1 
        9 40864 1 1 205 HIS O    O  -8.974  -5.288  -4.619 1.00 . A A . 205 HIS O    1 1 
        9 40865 1 1 206 ALA C    C  -5.534  -4.625  -2.200 1.00 . A A . 206 ALA C    1 1 
        9 40866 1 1 206 ALA CA   C  -6.804  -4.561  -3.041 1.00 . A A . 206 ALA CA   1 1 
        9 40867 1 1 206 ALA CB   C  -7.657  -3.378  -2.602 1.00 . A A . 206 ALA CB   1 1 
        9 40868 1 1 206 ALA H    H  -7.297  -6.469  -2.274 1.00 . A A . 206 ALA H    1 1 
        9 40869 1 1 206 ALA HA   H  -6.533  -4.414  -4.075 1.00 . A A . 206 ALA HA   1 1 
        9 40870 1 1 206 ALA HB1  H  -8.563  -3.348  -3.190 1.00 . A A . 206 ALA HB1  1 1 
        9 40871 1 1 206 ALA HB2  H  -7.102  -2.463  -2.750 1.00 . A A . 206 ALA HB2  1 1 
        9 40872 1 1 206 ALA HB3  H  -7.909  -3.482  -1.556 1.00 . A A . 206 ALA HB3  1 1 
        9 40873 1 1 206 ALA N    N  -7.557  -5.807  -2.948 1.00 . A A . 206 ALA N    1 1 
        9 40874 1 1 206 ALA O    O  -5.584  -4.862  -0.993 1.00 . A A . 206 ALA O    1 1 
        9 40875 1 1 207 PTR C    C  -2.271  -3.274  -2.825 1.00 . A A . 207 PTR C    1 1 
        9 40876 1 1 207 PTR CA   C  -3.119  -4.349  -2.166 1.00 . A A . 207 PTR CA   1 1 
        9 40877 1 1 207 PTR CB   C  -2.374  -5.692  -2.186 1.00 . A A . 207 PTR CB   1 1 
        9 40878 1 1 207 PTR CD1  C  -3.832  -7.638  -1.480 1.00 . A A . 207 PTR CD1  1 1 
        9 40879 1 1 207 PTR CD2  C  -2.352  -6.699   0.141 1.00 . A A . 207 PTR CD2  1 1 
        9 40880 1 1 207 PTR CE1  C  -4.279  -8.553  -0.543 1.00 . A A . 207 PTR CE1  1 1 
        9 40881 1 1 207 PTR CE2  C  -2.795  -7.612   1.077 1.00 . A A . 207 PTR CE2  1 1 
        9 40882 1 1 207 PTR CG   C  -2.862  -6.695  -1.157 1.00 . A A . 207 PTR CG   1 1 
        9 40883 1 1 207 PTR CZ   C  -3.756  -8.533   0.733 1.00 . A A . 207 PTR CZ   1 1 
        9 40884 1 1 207 PTR H    H  -4.424  -4.329  -3.823 1.00 . A A . 207 PTR H    1 1 
        9 40885 1 1 207 PTR HA   H  -3.307  -4.062  -1.141 1.00 . A A . 207 PTR HA   1 1 
        9 40886 1 1 207 PTR HB2  H  -2.486  -6.142  -3.160 1.00 . A A . 207 PTR HB2  1 1 
        9 40887 1 1 207 PTR HB3  H  -1.324  -5.512  -2.000 1.00 . A A . 207 PTR HB3  1 1 
        9 40888 1 1 207 PTR HD1  H  -4.239  -7.652  -2.480 1.00 . A A . 207 PTR HD1  1 1 
        9 40889 1 1 207 PTR HD2  H  -1.596  -5.975   0.420 1.00 . A A . 207 PTR HD2  1 1 
        9 40890 1 1 207 PTR HE1  H  -5.032  -9.277  -0.813 1.00 . A A . 207 PTR HE1  1 1 
        9 40891 1 1 207 PTR HE2  H  -2.386  -7.600   2.077 1.00 . A A . 207 PTR HE2  1 1 
        9 40892 1 1 207 PTR N    N  -4.401  -4.434  -2.848 1.00 . A A . 207 PTR N    1 1 
        9 40893 1 1 207 PTR O    O  -2.720  -2.603  -3.757 1.00 . A A . 207 PTR O    1 1 
        9 40894 1 1 207 PTR O1P  O  -6.292 -10.941   2.243 1.00 . A A . 207 PTR O1P  1 1 
        9 40895 1 1 207 PTR O2P  O  -6.470  -8.972   0.709 1.00 . A A . 207 PTR O2P  1 1 
        9 40896 1 1 207 PTR O3P  O  -6.145  -8.621   3.161 1.00 . A A . 207 PTR O3P  1 1 
        9 40897 1 1 207 PTR OH   O  -4.193  -9.437   1.673 1.00 . A A . 207 PTR OH   1 1 
        9 40898 1 1 207 PTR P    P  -5.794  -9.516   1.972 1.00 . A A . 207 PTR P    1 1 
        9 40899 1 1 208 ALA C    C   0.572  -2.720  -4.108 1.00 . A A . 208 ALA C    1 1 
        9 40900 1 1 208 ALA CA   C  -0.152  -2.127  -2.909 1.00 . A A . 208 ALA CA   1 1 
        9 40901 1 1 208 ALA CB   C   0.829  -1.635  -1.857 1.00 . A A . 208 ALA CB   1 1 
        9 40902 1 1 208 ALA H    H  -0.745  -3.672  -1.603 1.00 . A A . 208 ALA H    1 1 
        9 40903 1 1 208 ALA HA   H  -0.743  -1.284  -3.240 1.00 . A A . 208 ALA HA   1 1 
        9 40904 1 1 208 ALA HB1  H   1.436  -2.462  -1.520 1.00 . A A . 208 ALA HB1  1 1 
        9 40905 1 1 208 ALA HB2  H   0.284  -1.226  -1.017 1.00 . A A . 208 ALA HB2  1 1 
        9 40906 1 1 208 ALA HB3  H   1.462  -0.872  -2.282 1.00 . A A . 208 ALA HB3  1 1 
        9 40907 1 1 208 ALA N    N  -1.055  -3.106  -2.345 1.00 . A A . 208 ALA N    1 1 
        9 40908 1 1 208 ALA O    O   1.552  -3.448  -3.965 1.00 . A A . 208 ALA O    1 1 
        9 40909 1 1 209 GLN C    C   1.389  -1.848  -7.246 1.00 . A A . 209 GLN C    1 1 
        9 40910 1 1 209 GLN CA   C   0.582  -2.936  -6.535 1.00 . A A . 209 GLN CA   1 1 
        9 40911 1 1 209 GLN CB   C  -0.561  -3.422  -7.427 1.00 . A A . 209 GLN CB   1 1 
        9 40912 1 1 209 GLN CD   C  -1.269  -4.463  -9.611 1.00 . A A . 209 GLN CD   1 1 
        9 40913 1 1 209 GLN CG   C  -0.119  -3.905  -8.797 1.00 . A A . 209 GLN CG   1 1 
        9 40914 1 1 209 GLN H    H  -0.766  -1.890  -5.308 1.00 . A A . 209 GLN H    1 1 
        9 40915 1 1 209 GLN HA   H   1.234  -3.767  -6.310 1.00 . A A . 209 GLN HA   1 1 
        9 40916 1 1 209 GLN HB2  H  -1.064  -4.238  -6.931 1.00 . A A . 209 GLN HB2  1 1 
        9 40917 1 1 209 GLN HB3  H  -1.262  -2.611  -7.565 1.00 . A A . 209 GLN HB3  1 1 
        9 40918 1 1 209 GLN HE21 H  -0.038  -5.732 -10.504 1.00 . A A . 209 GLN HE21 1 1 
        9 40919 1 1 209 GLN HE22 H  -1.689  -5.809 -11.001 1.00 . A A . 209 GLN HE22 1 1 
        9 40920 1 1 209 GLN HG2  H   0.316  -3.077  -9.335 1.00 . A A . 209 GLN HG2  1 1 
        9 40921 1 1 209 GLN HG3  H   0.621  -4.680  -8.668 1.00 . A A . 209 GLN HG3  1 1 
        9 40922 1 1 209 GLN N    N   0.036  -2.439  -5.282 1.00 . A A . 209 GLN N    1 1 
        9 40923 1 1 209 GLN NE2  N  -0.970  -5.434 -10.456 1.00 . A A . 209 GLN NE2  1 1 
        9 40924 1 1 209 GLN O    O   0.827  -0.874  -7.751 1.00 . A A . 209 GLN O    1 1 
        9 40925 1 1 209 GLN OE1  O  -2.415  -4.036  -9.473 1.00 . A A . 209 GLN OE1  1 1 
        9 40926 1 1 210 PRO C    C   3.896  -1.459  -9.371 1.00 . A A . 210 PRO C    1 1 
        9 40927 1 1 210 PRO CA   C   3.633  -1.067  -7.919 1.00 . A A . 210 PRO CA   1 1 
        9 40928 1 1 210 PRO CB   C   4.924  -1.181  -7.090 1.00 . A A . 210 PRO CB   1 1 
        9 40929 1 1 210 PRO CD   C   3.469  -3.019  -6.542 1.00 . A A . 210 PRO CD   1 1 
        9 40930 1 1 210 PRO CG   C   4.673  -2.257  -6.072 1.00 . A A . 210 PRO CG   1 1 
        9 40931 1 1 210 PRO HA   H   3.272  -0.052  -7.884 1.00 . A A . 210 PRO HA   1 1 
        9 40932 1 1 210 PRO HB2  H   5.747  -1.441  -7.739 1.00 . A A . 210 PRO HB2  1 1 
        9 40933 1 1 210 PRO HB3  H   5.128  -0.235  -6.612 1.00 . A A . 210 PRO HB3  1 1 
        9 40934 1 1 210 PRO HD2  H   3.758  -3.814  -7.213 1.00 . A A . 210 PRO HD2  1 1 
        9 40935 1 1 210 PRO HD3  H   2.908  -3.405  -5.704 1.00 . A A . 210 PRO HD3  1 1 
        9 40936 1 1 210 PRO HG2  H   5.527  -2.913  -6.013 1.00 . A A . 210 PRO HG2  1 1 
        9 40937 1 1 210 PRO HG3  H   4.477  -1.810  -5.108 1.00 . A A . 210 PRO HG3  1 1 
        9 40938 1 1 210 PRO N    N   2.722  -1.983  -7.243 1.00 . A A . 210 PRO N    1 1 
        9 40939 1 1 210 PRO O    O   3.339  -2.433  -9.860 1.00 . A A . 210 PRO O    1 1 
        9 40940 1 1 211 GLN C    C   6.194  -0.015 -11.919 1.00 . A A . 211 GLN C    1 1 
        9 40941 1 1 211 GLN CA   C   5.157  -1.012 -11.413 1.00 . A A . 211 GLN CA   1 1 
        9 40942 1 1 211 GLN CB   C   3.979  -1.035 -12.385 1.00 . A A . 211 GLN CB   1 1 
        9 40943 1 1 211 GLN CD   C   3.301  -1.477 -14.778 1.00 . A A . 211 GLN CD   1 1 
        9 40944 1 1 211 GLN CG   C   4.303  -1.755 -13.683 1.00 . A A . 211 GLN CG   1 1 
        9 40945 1 1 211 GLN H    H   5.083   0.131  -9.634 1.00 . A A . 211 GLN H    1 1 
        9 40946 1 1 211 GLN HA   H   5.608  -1.994 -11.386 1.00 . A A . 211 GLN HA   1 1 
        9 40947 1 1 211 GLN HB2  H   3.145  -1.537 -11.915 1.00 . A A . 211 GLN HB2  1 1 
        9 40948 1 1 211 GLN HB3  H   3.694  -0.020 -12.621 1.00 . A A . 211 GLN HB3  1 1 
        9 40949 1 1 211 GLN HE21 H   4.685  -1.818 -16.157 1.00 . A A . 211 GLN HE21 1 1 
        9 40950 1 1 211 GLN HE22 H   3.113  -1.421 -16.751 1.00 . A A . 211 GLN HE22 1 1 
        9 40951 1 1 211 GLN HG2  H   5.277  -1.434 -14.021 1.00 . A A . 211 GLN HG2  1 1 
        9 40952 1 1 211 GLN HG3  H   4.323  -2.819 -13.492 1.00 . A A . 211 GLN HG3  1 1 
        9 40953 1 1 211 GLN N    N   4.735  -0.681 -10.054 1.00 . A A . 211 GLN N    1 1 
        9 40954 1 1 211 GLN NE2  N   3.746  -1.578 -16.020 1.00 . A A . 211 GLN NE2  1 1 
        9 40955 1 1 211 GLN O    O   5.979   1.198 -11.876 1.00 . A A . 211 GLN O    1 1 
        9 40956 1 1 211 GLN OE1  O   2.137  -1.186 -14.517 1.00 . A A . 211 GLN OE1  1 1 
        9 40957 1 1 212 THR C    C   8.675  -0.271 -14.383 1.00 . A A . 212 THR C    1 1 
        9 40958 1 1 212 THR CA   C   8.360   0.260 -12.983 1.00 . A A . 212 THR CA   1 1 
        9 40959 1 1 212 THR CB   C   9.623   0.222 -12.091 1.00 . A A . 212 THR CB   1 1 
        9 40960 1 1 212 THR CG2  C  10.793   0.961 -12.724 1.00 . A A . 212 THR CG2  1 1 
        9 40961 1 1 212 THR H    H   7.440  -1.514 -12.322 1.00 . A A . 212 THR H    1 1 
        9 40962 1 1 212 THR HA   H   8.015   1.281 -13.055 1.00 . A A . 212 THR HA   1 1 
        9 40963 1 1 212 THR HB   H   9.907  -0.812 -11.947 1.00 . A A . 212 THR HB   1 1 
        9 40964 1 1 212 THR HG1  H   9.553   1.740 -10.826 1.00 . A A . 212 THR HG1  1 1 
        9 40965 1 1 212 THR HG21 H  11.049   0.496 -13.664 1.00 . A A . 212 THR HG21 1 1 
        9 40966 1 1 212 THR HG22 H  11.644   0.922 -12.059 1.00 . A A . 212 THR HG22 1 1 
        9 40967 1 1 212 THR HG23 H  10.518   1.991 -12.896 1.00 . A A . 212 THR HG23 1 1 
        9 40968 1 1 212 THR N    N   7.308  -0.540 -12.389 1.00 . A A . 212 THR N    1 1 
        9 40969 1 1 212 THR O    O   8.601  -1.481 -14.612 1.00 . A A . 212 THR O    1 1 
        9 40970 1 1 212 THR OG1  O   9.326   0.803 -10.812 1.00 . A A . 212 THR OG1  1 1 
        9 40971 1 1 213 THR C    C  10.413  -0.813 -16.687 1.00 . A A . 213 THR C    1 1 
        9 40972 1 1 213 THR CA   C   9.319   0.253 -16.685 1.00 . A A . 213 THR CA   1 1 
        9 40973 1 1 213 THR CB   C   9.810   1.467 -17.501 1.00 . A A . 213 THR CB   1 1 
        9 40974 1 1 213 THR CG2  C   9.913   1.121 -18.980 1.00 . A A . 213 THR CG2  1 1 
        9 40975 1 1 213 THR H    H   8.952   1.584 -15.086 1.00 . A A . 213 THR H    1 1 
        9 40976 1 1 213 THR HA   H   8.436  -0.146 -17.162 1.00 . A A . 213 THR HA   1 1 
        9 40977 1 1 213 THR HB   H  10.792   1.745 -17.146 1.00 . A A . 213 THR HB   1 1 
        9 40978 1 1 213 THR HG1  H   8.073   2.282 -16.964 1.00 . A A . 213 THR HG1  1 1 
        9 40979 1 1 213 THR HG21 H   8.941   0.828 -19.350 1.00 . A A . 213 THR HG21 1 1 
        9 40980 1 1 213 THR HG22 H  10.610   0.306 -19.112 1.00 . A A . 213 THR HG22 1 1 
        9 40981 1 1 213 THR HG23 H  10.261   1.985 -19.528 1.00 . A A . 213 THR HG23 1 1 
        9 40982 1 1 213 THR N    N   8.972   0.634 -15.319 1.00 . A A . 213 THR N    1 1 
        9 40983 1 1 213 THR O    O  11.571  -0.532 -16.381 1.00 . A A . 213 THR O    1 1 
        9 40984 1 1 213 THR OG1  O   8.920   2.581 -17.336 1.00 . A A . 213 THR OG1  1 1 
        9 40985 1 1 214 THR C    C  11.952  -3.053 -18.188 1.00 . A A . 214 THR C    1 1 
        9 40986 1 1 214 THR CA   C  10.953  -3.157 -17.024 1.00 . A A . 214 THR CA   1 1 
        9 40987 1 1 214 THR CB   C  10.193  -4.495 -17.095 1.00 . A A . 214 THR CB   1 1 
        9 40988 1 1 214 THR CG2  C  11.130  -5.674 -16.858 1.00 . A A . 214 THR CG2  1 1 
        9 40989 1 1 214 THR H    H   9.087  -2.197 -17.236 1.00 . A A . 214 THR H    1 1 
        9 40990 1 1 214 THR HA   H  11.506  -3.135 -16.097 1.00 . A A . 214 THR HA   1 1 
        9 40991 1 1 214 THR HB   H   9.752  -4.593 -18.076 1.00 . A A . 214 THR HB   1 1 
        9 40992 1 1 214 THR HG1  H   9.243  -3.729 -15.537 1.00 . A A . 214 THR HG1  1 1 
        9 40993 1 1 214 THR HG21 H  11.895  -5.685 -17.622 1.00 . A A . 214 THR HG21 1 1 
        9 40994 1 1 214 THR HG22 H  10.569  -6.596 -16.898 1.00 . A A . 214 THR HG22 1 1 
        9 40995 1 1 214 THR HG23 H  11.593  -5.577 -15.886 1.00 . A A . 214 THR HG23 1 1 
        9 40996 1 1 214 THR N    N  10.026  -2.039 -17.009 1.00 . A A . 214 THR N    1 1 
        9 40997 1 1 214 THR O    O  13.160  -3.119 -17.963 1.00 . A A . 214 THR O    1 1 
        9 40998 1 1 214 THR OG1  O   9.150  -4.501 -16.109 1.00 . A A . 214 THR OG1  1 1 
        9 40999 1 1 215 PRO C    C  13.145  -1.460 -20.603 1.00 . A A . 215 PRO C    1 1 
        9 41000 1 1 215 PRO CA   C  12.372  -2.775 -20.604 1.00 . A A . 215 PRO CA   1 1 
        9 41001 1 1 215 PRO CB   C  11.428  -2.837 -21.813 1.00 . A A . 215 PRO CB   1 1 
        9 41002 1 1 215 PRO CD   C  10.069  -2.816 -19.854 1.00 . A A . 215 PRO CD   1 1 
        9 41003 1 1 215 PRO CG   C  10.114  -3.291 -21.272 1.00 . A A . 215 PRO CG   1 1 
        9 41004 1 1 215 PRO HA   H  13.070  -3.599 -20.647 1.00 . A A . 215 PRO HA   1 1 
        9 41005 1 1 215 PRO HB2  H  11.351  -1.857 -22.262 1.00 . A A . 215 PRO HB2  1 1 
        9 41006 1 1 215 PRO HB3  H  11.815  -3.537 -22.538 1.00 . A A . 215 PRO HB3  1 1 
        9 41007 1 1 215 PRO HD2  H   9.704  -1.800 -19.807 1.00 . A A . 215 PRO HD2  1 1 
        9 41008 1 1 215 PRO HD3  H   9.457  -3.471 -19.253 1.00 . A A . 215 PRO HD3  1 1 
        9 41009 1 1 215 PRO HG2  H   9.309  -2.849 -21.841 1.00 . A A . 215 PRO HG2  1 1 
        9 41010 1 1 215 PRO HG3  H  10.053  -4.369 -21.309 1.00 . A A . 215 PRO HG3  1 1 
        9 41011 1 1 215 PRO N    N  11.480  -2.891 -19.447 1.00 . A A . 215 PRO N    1 1 
        9 41012 1 1 215 PRO O    O  12.578  -0.394 -20.859 1.00 . A A . 215 PRO O    1 1 
        9 41013 1 1 216 LEU C    C  16.438  -0.540 -21.264 1.00 . A A . 216 LEU C    1 1 
        9 41014 1 1 216 LEU CA   C  15.284  -0.360 -20.280 1.00 . A A . 216 LEU CA   1 1 
        9 41015 1 1 216 LEU CB   C  15.813  -0.112 -18.855 1.00 . A A . 216 LEU CB   1 1 
        9 41016 1 1 216 LEU CD1  C  17.476   1.743 -19.322 1.00 . A A . 216 LEU CD1  1 1 
        9 41017 1 1 216 LEU CD2  C  15.098   2.301 -18.785 1.00 . A A . 216 LEU CD2  1 1 
        9 41018 1 1 216 LEU CG   C  16.242   1.331 -18.529 1.00 . A A . 216 LEU CG   1 1 
        9 41019 1 1 216 LEU H    H  14.825  -2.417 -20.091 1.00 . A A . 216 LEU H    1 1 
        9 41020 1 1 216 LEU HA   H  14.689   0.486 -20.590 1.00 . A A . 216 LEU HA   1 1 
        9 41021 1 1 216 LEU HB2  H  15.039  -0.395 -18.159 1.00 . A A . 216 LEU HB2  1 1 
        9 41022 1 1 216 LEU HB3  H  16.664  -0.759 -18.697 1.00 . A A . 216 LEU HB3  1 1 
        9 41023 1 1 216 LEU HD11 H  17.737   2.763 -19.079 1.00 . A A . 216 LEU HD11 1 1 
        9 41024 1 1 216 LEU HD12 H  17.265   1.668 -20.380 1.00 . A A . 216 LEU HD12 1 1 
        9 41025 1 1 216 LEU HD13 H  18.300   1.092 -19.073 1.00 . A A . 216 LEU HD13 1 1 
        9 41026 1 1 216 LEU HD21 H  15.403   3.300 -18.508 1.00 . A A . 216 LEU HD21 1 1 
        9 41027 1 1 216 LEU HD22 H  14.239   2.010 -18.197 1.00 . A A . 216 LEU HD22 1 1 
        9 41028 1 1 216 LEU HD23 H  14.838   2.282 -19.833 1.00 . A A . 216 LEU HD23 1 1 
        9 41029 1 1 216 LEU HG   H  16.495   1.388 -17.479 1.00 . A A . 216 LEU HG   1 1 
        9 41030 1 1 216 LEU N    N  14.434  -1.540 -20.304 1.00 . A A . 216 LEU N    1 1 
        9 41031 1 1 216 LEU O    O  17.390  -1.276 -20.999 1.00 . A A . 216 LEU O    1 1 
        9 41032 1 1 217 PRO C    C  18.528   1.031 -23.165 1.00 . A A . 217 PRO C    1 1 
        9 41033 1 1 217 PRO CA   C  17.393   0.048 -23.447 1.00 . A A . 217 PRO CA   1 1 
        9 41034 1 1 217 PRO CB   C  16.651   0.429 -24.724 1.00 . A A . 217 PRO CB   1 1 
        9 41035 1 1 217 PRO CD   C  15.203   0.929 -22.863 1.00 . A A . 217 PRO CD   1 1 
        9 41036 1 1 217 PRO CG   C  15.549   1.330 -24.275 1.00 . A A . 217 PRO CG   1 1 
        9 41037 1 1 217 PRO HA   H  17.797  -0.949 -23.545 1.00 . A A . 217 PRO HA   1 1 
        9 41038 1 1 217 PRO HB2  H  17.326   0.936 -25.398 1.00 . A A . 217 PRO HB2  1 1 
        9 41039 1 1 217 PRO HB3  H  16.262  -0.460 -25.198 1.00 . A A . 217 PRO HB3  1 1 
        9 41040 1 1 217 PRO HD2  H  15.106   1.804 -22.238 1.00 . A A . 217 PRO HD2  1 1 
        9 41041 1 1 217 PRO HD3  H  14.289   0.353 -22.849 1.00 . A A . 217 PRO HD3  1 1 
        9 41042 1 1 217 PRO HG2  H  15.885   2.355 -24.297 1.00 . A A . 217 PRO HG2  1 1 
        9 41043 1 1 217 PRO HG3  H  14.692   1.203 -24.919 1.00 . A A . 217 PRO HG3  1 1 
        9 41044 1 1 217 PRO N    N  16.348   0.104 -22.433 1.00 . A A . 217 PRO N    1 1 
        9 41045 1 1 217 PRO O    O  18.357   2.245 -23.271 1.00 . A A . 217 PRO O    1 1 
        9 41046 1 1 218 ALA C    C  21.601   1.548 -23.835 1.00 . A A . 218 ALA C    1 1 
        9 41047 1 1 218 ALA CA   C  20.848   1.329 -22.533 1.00 . A A . 218 ALA CA   1 1 
        9 41048 1 1 218 ALA CB   C  21.753   0.689 -21.486 1.00 . A A . 218 ALA CB   1 1 
        9 41049 1 1 218 ALA H    H  19.739  -0.469 -22.647 1.00 . A A . 218 ALA H    1 1 
        9 41050 1 1 218 ALA HA   H  20.511   2.284 -22.156 1.00 . A A . 218 ALA HA   1 1 
        9 41051 1 1 218 ALA HB1  H  21.207   0.570 -20.562 1.00 . A A . 218 ALA HB1  1 1 
        9 41052 1 1 218 ALA HB2  H  22.611   1.321 -21.319 1.00 . A A . 218 ALA HB2  1 1 
        9 41053 1 1 218 ALA HB3  H  22.080  -0.278 -21.837 1.00 . A A . 218 ALA HB3  1 1 
        9 41054 1 1 218 ALA N    N  19.677   0.500 -22.773 1.00 . A A . 218 ALA N    1 1 
        9 41055 1 1 218 ALA O    O  21.772   2.679 -24.287 1.00 . A A . 218 ALA O    1 1 
        9 41056 1 1 219 VAL C    C  21.958  -0.377 -26.732 1.00 . A A . 219 VAL C    1 1 
        9 41057 1 1 219 VAL CA   C  22.709   0.495 -25.729 1.00 . A A . 219 VAL CA   1 1 
        9 41058 1 1 219 VAL CB   C  24.177   0.015 -25.625 1.00 . A A . 219 VAL CB   1 1 
        9 41059 1 1 219 VAL CG1  C  24.858   0.051 -26.986 1.00 . A A . 219 VAL CG1  1 1 
        9 41060 1 1 219 VAL CG2  C  24.949   0.859 -24.622 1.00 . A A . 219 VAL CG2  1 1 
        9 41061 1 1 219 VAL H    H  21.899  -0.421 -24.003 1.00 . A A . 219 VAL H    1 1 
        9 41062 1 1 219 VAL HA   H  22.704   1.518 -26.077 1.00 . A A . 219 VAL HA   1 1 
        9 41063 1 1 219 VAL HB   H  24.176  -1.008 -25.277 1.00 . A A . 219 VAL HB   1 1 
        9 41064 1 1 219 VAL HG11 H  24.313  -0.573 -27.677 1.00 . A A . 219 VAL HG11 1 1 
        9 41065 1 1 219 VAL HG12 H  25.870  -0.313 -26.893 1.00 . A A . 219 VAL HG12 1 1 
        9 41066 1 1 219 VAL HG13 H  24.873   1.067 -27.353 1.00 . A A . 219 VAL HG13 1 1 
        9 41067 1 1 219 VAL HG21 H  24.955   1.889 -24.948 1.00 . A A . 219 VAL HG21 1 1 
        9 41068 1 1 219 VAL HG22 H  25.965   0.498 -24.553 1.00 . A A . 219 VAL HG22 1 1 
        9 41069 1 1 219 VAL HG23 H  24.477   0.791 -23.654 1.00 . A A . 219 VAL HG23 1 1 
        9 41070 1 1 219 VAL N    N  22.036   0.450 -24.439 1.00 . A A . 219 VAL N    1 1 
        9 41071 1 1 219 VAL O    O  21.743   0.010 -27.881 1.00 . A A . 219 VAL O    1 1 
        9 41072 1 1 220 SER C    C  19.303  -2.143 -27.058 1.00 . A A . 220 SER C    1 1 
        9 41073 1 1 220 SER CA   C  20.790  -2.469 -27.111 1.00 . A A . 220 SER CA   1 1 
        9 41074 1 1 220 SER CB   C  21.029  -3.907 -26.654 1.00 . A A . 220 SER CB   1 1 
        9 41075 1 1 220 SER H    H  21.736  -1.800 -25.347 1.00 . A A . 220 SER H    1 1 
        9 41076 1 1 220 SER HA   H  21.138  -2.358 -28.127 1.00 . A A . 220 SER HA   1 1 
        9 41077 1 1 220 SER HB2  H  20.642  -4.036 -25.654 1.00 . A A . 220 SER HB2  1 1 
        9 41078 1 1 220 SER HB3  H  20.525  -4.587 -27.326 1.00 . A A . 220 SER HB3  1 1 
        9 41079 1 1 220 SER HG   H  22.828  -3.833 -27.448 1.00 . A A . 220 SER HG   1 1 
        9 41080 1 1 220 SER N    N  21.540  -1.549 -26.276 1.00 . A A . 220 SER N    1 1 
        9 41081 1 1 220 SER O    O  18.751  -1.902 -25.984 1.00 . A A . 220 SER O    1 1 
        9 41082 1 1 220 SER OG   O  22.414  -4.214 -26.650 1.00 . A A . 220 SER OG   1 1 
        9 41083 1 1 221 GLY C    C  16.926  -0.980 -29.491 1.00 . A A . 221 GLY C    1 1 
        9 41084 1 1 221 GLY CA   C  17.251  -1.817 -28.279 1.00 . A A . 221 GLY CA   1 1 
        9 41085 1 1 221 GLY H    H  19.162  -2.299 -29.045 1.00 . A A . 221 GLY H    1 1 
        9 41086 1 1 221 GLY HA2  H  16.691  -2.741 -28.325 1.00 . A A . 221 GLY HA2  1 1 
        9 41087 1 1 221 GLY HA3  H  16.966  -1.273 -27.391 1.00 . A A . 221 GLY HA3  1 1 
        9 41088 1 1 221 GLY N    N  18.664  -2.120 -28.216 1.00 . A A . 221 GLY N    1 1 
        9 41089 1 1 221 GLY O    O  16.463  -1.500 -30.506 1.00 . A A . 221 GLY O    1 1 
        9 41090 1 1 222 SER C    C  17.813   2.474 -30.353 1.00 . A A . 222 SER C    1 1 
        9 41091 1 1 222 SER CA   C  16.973   1.215 -30.515 1.00 . A A . 222 SER CA   1 1 
        9 41092 1 1 222 SER CB   C  15.488   1.582 -30.632 1.00 . A A . 222 SER CB   1 1 
        9 41093 1 1 222 SER H    H  17.549   0.671 -28.559 1.00 . A A . 222 SER H    1 1 
        9 41094 1 1 222 SER HA   H  17.280   0.705 -31.417 1.00 . A A . 222 SER HA   1 1 
        9 41095 1 1 222 SER HB2  H  14.905   0.678 -30.726 1.00 . A A . 222 SER HB2  1 1 
        9 41096 1 1 222 SER HB3  H  15.182   2.115 -29.743 1.00 . A A . 222 SER HB3  1 1 
        9 41097 1 1 222 SER HG   H  14.981   3.284 -31.473 1.00 . A A . 222 SER HG   1 1 
        9 41098 1 1 222 SER N    N  17.193   0.312 -29.399 1.00 . A A . 222 SER N    1 1 
        9 41099 1 1 222 SER O    O  17.503   3.337 -29.532 1.00 . A A . 222 SER O    1 1 
        9 41100 1 1 222 SER OG   O  15.243   2.400 -31.764 1.00 . A A . 222 SER OG   1 1 
        9 41101 1 1 223 PRO C    C  19.142   4.839 -32.080 1.00 . A A . 223 PRO C    1 1 
        9 41102 1 1 223 PRO CA   C  19.738   3.783 -31.153 1.00 . A A . 223 PRO CA   1 1 
        9 41103 1 1 223 PRO CB   C  21.087   3.278 -31.698 1.00 . A A . 223 PRO CB   1 1 
        9 41104 1 1 223 PRO CD   C  19.447   1.548 -31.997 1.00 . A A . 223 PRO CD   1 1 
        9 41105 1 1 223 PRO CG   C  20.924   1.802 -31.908 1.00 . A A . 223 PRO CG   1 1 
        9 41106 1 1 223 PRO HA   H  19.874   4.202 -30.165 1.00 . A A . 223 PRO HA   1 1 
        9 41107 1 1 223 PRO HB2  H  21.311   3.783 -32.625 1.00 . A A . 223 PRO HB2  1 1 
        9 41108 1 1 223 PRO HB3  H  21.866   3.486 -30.978 1.00 . A A . 223 PRO HB3  1 1 
        9 41109 1 1 223 PRO HD2  H  19.097   1.674 -33.011 1.00 . A A . 223 PRO HD2  1 1 
        9 41110 1 1 223 PRO HD3  H  19.206   0.562 -31.628 1.00 . A A . 223 PRO HD3  1 1 
        9 41111 1 1 223 PRO HG2  H  21.409   1.508 -32.827 1.00 . A A . 223 PRO HG2  1 1 
        9 41112 1 1 223 PRO HG3  H  21.347   1.264 -31.073 1.00 . A A . 223 PRO HG3  1 1 
        9 41113 1 1 223 PRO N    N  18.908   2.584 -31.119 1.00 . A A . 223 PRO N    1 1 
        9 41114 1 1 223 PRO O    O  19.839   5.729 -32.568 1.00 . A A . 223 PRO O    1 1 
        9 41115 1 1 224 GLY C    C  15.659   5.625 -32.885 1.00 . A A . 224 GLY C    1 1 
        9 41116 1 1 224 GLY CA   C  17.142   5.653 -33.163 1.00 . A A . 224 GLY CA   1 1 
        9 41117 1 1 224 GLY H    H  17.355   3.973 -31.914 1.00 . A A . 224 GLY H    1 1 
        9 41118 1 1 224 GLY HA2  H  17.520   6.647 -32.976 1.00 . A A . 224 GLY HA2  1 1 
        9 41119 1 1 224 GLY HA3  H  17.311   5.397 -34.197 1.00 . A A . 224 GLY HA3  1 1 
        9 41120 1 1 224 GLY N    N  17.847   4.716 -32.323 1.00 . A A . 224 GLY N    1 1 
        9 41121 1 1 224 GLY O    O  15.245   5.247 -31.784 1.00 . A A . 224 GLY O    1 1 
        9 41122 1 1 225 ALA C    C  12.959   7.161 -32.819 1.00 . A A . 225 ALA C    1 1 
        9 41123 1 1 225 ALA CA   C  13.405   6.058 -33.778 1.00 . A A . 225 ALA CA   1 1 
        9 41124 1 1 225 ALA CB   C  12.824   4.709 -33.362 1.00 . A A . 225 ALA CB   1 1 
        9 41125 1 1 225 ALA H    H  15.284   6.256 -34.743 1.00 . A A . 225 ALA H    1 1 
        9 41126 1 1 225 ALA HA   H  13.020   6.291 -34.760 1.00 . A A . 225 ALA HA   1 1 
        9 41127 1 1 225 ALA HB1  H  13.158   3.946 -34.048 1.00 . A A . 225 ALA HB1  1 1 
        9 41128 1 1 225 ALA HB2  H  11.746   4.760 -33.377 1.00 . A A . 225 ALA HB2  1 1 
        9 41129 1 1 225 ALA HB3  H  13.158   4.466 -32.363 1.00 . A A . 225 ALA HB3  1 1 
        9 41130 1 1 225 ALA N    N  14.866   6.003 -33.888 1.00 . A A . 225 ALA N    1 1 
        9 41131 1 1 225 ALA O    O  12.464   8.198 -33.261 1.00 . A A . 225 ALA O    1 1 
        9 41132 1 1 226 ALA C    C  11.264   8.013 -30.314 1.00 . A A . 226 ALA C    1 1 
        9 41133 1 1 226 ALA CA   C  12.779   7.868 -30.452 1.00 . A A . 226 ALA CA   1 1 
        9 41134 1 1 226 ALA CB   C  13.434   9.227 -30.672 1.00 . A A . 226 ALA CB   1 1 
        9 41135 1 1 226 ALA H    H  13.560   6.068 -31.258 1.00 . A A . 226 ALA H    1 1 
        9 41136 1 1 226 ALA HA   H  13.162   7.467 -29.524 1.00 . A A . 226 ALA HA   1 1 
        9 41137 1 1 226 ALA HB1  H  13.043   9.674 -31.574 1.00 . A A . 226 ALA HB1  1 1 
        9 41138 1 1 226 ALA HB2  H  14.503   9.100 -30.768 1.00 . A A . 226 ALA HB2  1 1 
        9 41139 1 1 226 ALA HB3  H  13.224   9.870 -29.830 1.00 . A A . 226 ALA HB3  1 1 
        9 41140 1 1 226 ALA N    N  13.146   6.921 -31.517 1.00 . A A . 226 ALA N    1 1 
        9 41141 1 1 226 ALA O    O  10.702   7.748 -29.250 1.00 . A A . 226 ALA O    1 1 
        9 41142 1 1 227 ILE C    C   8.463   7.253 -31.374 1.00 . A A . 227 ILE C    1 1 
        9 41143 1 1 227 ILE CA   C   9.167   8.611 -31.389 1.00 . A A . 227 ILE CA   1 1 
        9 41144 1 1 227 ILE CB   C   8.722   9.471 -32.610 1.00 . A A . 227 ILE CB   1 1 
        9 41145 1 1 227 ILE CD1  C   6.353   8.664 -33.238 1.00 . A A . 227 ILE CD1  1 1 
        9 41146 1 1 227 ILE CG1  C   7.206   9.748 -32.601 1.00 . A A . 227 ILE CG1  1 1 
        9 41147 1 1 227 ILE CG2  C   9.151   8.821 -33.922 1.00 . A A . 227 ILE CG2  1 1 
        9 41148 1 1 227 ILE H    H  11.118   8.620 -32.208 1.00 . A A . 227 ILE H    1 1 
        9 41149 1 1 227 ILE HA   H   8.904   9.146 -30.487 1.00 . A A . 227 ILE HA   1 1 
        9 41150 1 1 227 ILE HB   H   9.242  10.417 -32.540 1.00 . A A . 227 ILE HB   1 1 
        9 41151 1 1 227 ILE HD11 H   5.311   8.936 -33.166 1.00 . A A . 227 ILE HD11 1 1 
        9 41152 1 1 227 ILE HD12 H   6.517   7.728 -32.724 1.00 . A A . 227 ILE HD12 1 1 
        9 41153 1 1 227 ILE HD13 H   6.627   8.557 -34.277 1.00 . A A . 227 ILE HD13 1 1 
        9 41154 1 1 227 ILE HG12 H   6.878   9.862 -31.579 1.00 . A A . 227 ILE HG12 1 1 
        9 41155 1 1 227 ILE HG13 H   7.018  10.670 -33.132 1.00 . A A . 227 ILE HG13 1 1 
        9 41156 1 1 227 ILE HG21 H   8.695   7.846 -34.007 1.00 . A A . 227 ILE HG21 1 1 
        9 41157 1 1 227 ILE HG22 H  10.226   8.718 -33.940 1.00 . A A . 227 ILE HG22 1 1 
        9 41158 1 1 227 ILE HG23 H   8.836   9.439 -34.751 1.00 . A A . 227 ILE HG23 1 1 
        9 41159 1 1 227 ILE N    N  10.610   8.430 -31.388 1.00 . A A . 227 ILE N    1 1 
        9 41160 1 1 227 ILE O    O   7.460   7.069 -30.683 1.00 . A A . 227 ILE O    1 1 
        9 41161 1 1 228 THR C    C   8.823   4.141 -30.965 1.00 . A A . 228 THR C    1 1 
        9 41162 1 1 228 THR CA   C   8.440   4.967 -32.193 1.00 . A A . 228 THR CA   1 1 
        9 41163 1 1 228 THR CB   C   8.915   4.242 -33.468 1.00 . A A . 228 THR CB   1 1 
        9 41164 1 1 228 THR CG2  C   8.105   2.976 -33.720 1.00 . A A . 228 THR CG2  1 1 
        9 41165 1 1 228 THR H    H   9.829   6.495 -32.615 1.00 . A A . 228 THR H    1 1 
        9 41166 1 1 228 THR HA   H   7.365   5.064 -32.233 1.00 . A A . 228 THR HA   1 1 
        9 41167 1 1 228 THR HB   H   9.953   3.967 -33.342 1.00 . A A . 228 THR HB   1 1 
        9 41168 1 1 228 THR HG1  H   9.469   4.875 -35.253 1.00 . A A . 228 THR HG1  1 1 
        9 41169 1 1 228 THR HG21 H   8.245   2.288 -32.899 1.00 . A A . 228 THR HG21 1 1 
        9 41170 1 1 228 THR HG22 H   8.437   2.513 -34.638 1.00 . A A . 228 THR HG22 1 1 
        9 41171 1 1 228 THR HG23 H   7.059   3.229 -33.802 1.00 . A A . 228 THR HG23 1 1 
        9 41172 1 1 228 THR N    N   9.015   6.299 -32.112 1.00 . A A . 228 THR N    1 1 
        9 41173 1 1 228 THR O    O   9.999   4.065 -30.609 1.00 . A A . 228 THR O    1 1 
        9 41174 1 1 228 THR OG1  O   8.796   5.115 -34.600 1.00 . A A . 228 THR OG1  1 1 
        9 41175 1 1 229 PRO C    C   8.886   1.435 -29.473 1.00 . A A . 229 PRO C    1 1 
        9 41176 1 1 229 PRO CA   C   8.069   2.679 -29.123 1.00 . A A . 229 PRO CA   1 1 
        9 41177 1 1 229 PRO CB   C   6.659   2.287 -28.665 1.00 . A A . 229 PRO CB   1 1 
        9 41178 1 1 229 PRO CD   C   6.396   3.639 -30.612 1.00 . A A . 229 PRO CD   1 1 
        9 41179 1 1 229 PRO CG   C   5.795   2.488 -29.861 1.00 . A A . 229 PRO CG   1 1 
        9 41180 1 1 229 PRO HA   H   8.568   3.223 -28.334 1.00 . A A . 229 PRO HA   1 1 
        9 41181 1 1 229 PRO HB2  H   6.657   1.256 -28.343 1.00 . A A . 229 PRO HB2  1 1 
        9 41182 1 1 229 PRO HB3  H   6.354   2.924 -27.848 1.00 . A A . 229 PRO HB3  1 1 
        9 41183 1 1 229 PRO HD2  H   6.227   3.527 -31.673 1.00 . A A . 229 PRO HD2  1 1 
        9 41184 1 1 229 PRO HD3  H   5.990   4.577 -30.260 1.00 . A A . 229 PRO HD3  1 1 
        9 41185 1 1 229 PRO HG2  H   5.802   1.597 -30.472 1.00 . A A . 229 PRO HG2  1 1 
        9 41186 1 1 229 PRO HG3  H   4.788   2.726 -29.554 1.00 . A A . 229 PRO HG3  1 1 
        9 41187 1 1 229 PRO N    N   7.830   3.533 -30.292 1.00 . A A . 229 PRO N    1 1 
        9 41188 1 1 229 PRO O    O   8.865   0.964 -30.616 1.00 . A A . 229 PRO O    1 1 
        9 41189 1 1 230 LEU C    C   9.698  -1.544 -28.441 1.00 . A A . 230 LEU C    1 1 
        9 41190 1 1 230 LEU CA   C  10.456  -0.250 -28.710 1.00 . A A . 230 LEU CA   1 1 
        9 41191 1 1 230 LEU CB   C  11.707  -0.191 -27.822 1.00 . A A . 230 LEU CB   1 1 
        9 41192 1 1 230 LEU CD1  C  12.308   2.258 -27.941 1.00 . A A . 230 LEU CD1  1 1 
        9 41193 1 1 230 LEU CD2  C  14.079   0.547 -27.505 1.00 . A A . 230 LEU CD2  1 1 
        9 41194 1 1 230 LEU CG   C  12.773   0.837 -28.226 1.00 . A A . 230 LEU CG   1 1 
        9 41195 1 1 230 LEU H    H   9.544   1.296 -27.588 1.00 . A A . 230 LEU H    1 1 
        9 41196 1 1 230 LEU HA   H  10.763  -0.239 -29.747 1.00 . A A . 230 LEU HA   1 1 
        9 41197 1 1 230 LEU HB2  H  11.389   0.033 -26.816 1.00 . A A . 230 LEU HB2  1 1 
        9 41198 1 1 230 LEU HB3  H  12.168  -1.168 -27.824 1.00 . A A . 230 LEU HB3  1 1 
        9 41199 1 1 230 LEU HD11 H  11.393   2.453 -28.479 1.00 . A A . 230 LEU HD11 1 1 
        9 41200 1 1 230 LEU HD12 H  13.068   2.956 -28.258 1.00 . A A . 230 LEU HD12 1 1 
        9 41201 1 1 230 LEU HD13 H  12.133   2.374 -26.880 1.00 . A A . 230 LEU HD13 1 1 
        9 41202 1 1 230 LEU HD21 H  14.814   1.293 -27.774 1.00 . A A . 230 LEU HD21 1 1 
        9 41203 1 1 230 LEU HD22 H  14.439  -0.430 -27.793 1.00 . A A . 230 LEU HD22 1 1 
        9 41204 1 1 230 LEU HD23 H  13.917   0.571 -26.438 1.00 . A A . 230 LEU HD23 1 1 
        9 41205 1 1 230 LEU HG   H  12.955   0.757 -29.287 1.00 . A A . 230 LEU HG   1 1 
        9 41206 1 1 230 LEU N    N   9.600   0.905 -28.490 1.00 . A A . 230 LEU N    1 1 
        9 41207 1 1 230 LEU O    O   8.969  -1.656 -27.451 1.00 . A A . 230 LEU O    1 1 
        9 41208 1 1 231 PRO C    C   9.943  -4.656 -28.082 1.00 . A A . 231 PRO C    1 1 
        9 41209 1 1 231 PRO CA   C   9.235  -3.846 -29.159 1.00 . A A . 231 PRO CA   1 1 
        9 41210 1 1 231 PRO CB   C   9.398  -4.522 -30.530 1.00 . A A . 231 PRO CB   1 1 
        9 41211 1 1 231 PRO CD   C  10.627  -2.462 -30.569 1.00 . A A . 231 PRO CD   1 1 
        9 41212 1 1 231 PRO CG   C   9.947  -3.475 -31.444 1.00 . A A . 231 PRO CG   1 1 
        9 41213 1 1 231 PRO HA   H   8.185  -3.763 -28.914 1.00 . A A . 231 PRO HA   1 1 
        9 41214 1 1 231 PRO HB2  H  10.077  -5.357 -30.440 1.00 . A A . 231 PRO HB2  1 1 
        9 41215 1 1 231 PRO HB3  H   8.437  -4.876 -30.872 1.00 . A A . 231 PRO HB3  1 1 
        9 41216 1 1 231 PRO HD2  H  11.657  -2.740 -30.398 1.00 . A A . 231 PRO HD2  1 1 
        9 41217 1 1 231 PRO HD3  H  10.564  -1.478 -31.008 1.00 . A A . 231 PRO HD3  1 1 
        9 41218 1 1 231 PRO HG2  H  10.659  -3.918 -32.124 1.00 . A A . 231 PRO HG2  1 1 
        9 41219 1 1 231 PRO HG3  H   9.140  -3.011 -31.995 1.00 . A A . 231 PRO HG3  1 1 
        9 41220 1 1 231 PRO N    N   9.850  -2.536 -29.329 1.00 . A A . 231 PRO N    1 1 
        9 41221 1 1 231 PRO O    O  11.068  -5.122 -28.276 1.00 . A A . 231 PRO O    1 1 
        9 41222 1 1 232 SER C    C   9.474  -7.038 -26.015 1.00 . A A . 232 SER C    1 1 
        9 41223 1 1 232 SER CA   C   9.862  -5.576 -25.847 1.00 . A A . 232 SER CA   1 1 
        9 41224 1 1 232 SER CB   C   9.355  -5.031 -24.515 1.00 . A A . 232 SER CB   1 1 
        9 41225 1 1 232 SER H    H   8.413  -4.388 -26.827 1.00 . A A . 232 SER H    1 1 
        9 41226 1 1 232 SER HA   H  10.937  -5.484 -25.888 1.00 . A A . 232 SER HA   1 1 
        9 41227 1 1 232 SER HB2  H   8.296  -5.226 -24.427 1.00 . A A . 232 SER HB2  1 1 
        9 41228 1 1 232 SER HB3  H   9.880  -5.514 -23.704 1.00 . A A . 232 SER HB3  1 1 
        9 41229 1 1 232 SER HG   H   9.225  -3.206 -25.223 1.00 . A A . 232 SER HG   1 1 
        9 41230 1 1 232 SER N    N   9.298  -4.803 -26.938 1.00 . A A . 232 SER N    1 1 
        9 41231 1 1 232 SER O    O  10.226  -7.952 -25.661 1.00 . A A . 232 SER O    1 1 
        9 41232 1 1 232 SER OG   O   9.574  -3.631 -24.434 1.00 . A A . 232 SER OG   1 1 
        9 41233 1 1 233 THR C    C   7.170  -8.560 -28.269 1.00 . A A . 233 THR C    1 1 
        9 41234 1 1 233 THR CA   C   7.778  -8.555 -26.870 1.00 . A A . 233 THR CA   1 1 
        9 41235 1 1 233 THR CB   C   6.704  -8.962 -25.840 1.00 . A A . 233 THR CB   1 1 
        9 41236 1 1 233 THR CG2  C   7.329  -9.336 -24.506 1.00 . A A . 233 THR CG2  1 1 
        9 41237 1 1 233 THR H    H   7.744  -6.457 -26.803 1.00 . A A . 233 THR H    1 1 
        9 41238 1 1 233 THR HA   H   8.592  -9.264 -26.827 1.00 . A A . 233 THR HA   1 1 
        9 41239 1 1 233 THR HB   H   6.169  -9.820 -26.223 1.00 . A A . 233 THR HB   1 1 
        9 41240 1 1 233 THR HG1  H   4.985  -8.048 -26.178 1.00 . A A . 233 THR HG1  1 1 
        9 41241 1 1 233 THR HG21 H   8.028 -10.145 -24.652 1.00 . A A . 233 THR HG21 1 1 
        9 41242 1 1 233 THR HG22 H   6.555  -9.650 -23.821 1.00 . A A . 233 THR HG22 1 1 
        9 41243 1 1 233 THR HG23 H   7.846  -8.481 -24.098 1.00 . A A . 233 THR HG23 1 1 
        9 41244 1 1 233 THR N    N   8.297  -7.238 -26.576 1.00 . A A . 233 THR N    1 1 
        9 41245 1 1 233 THR O    O   6.657  -7.534 -28.725 1.00 . A A . 233 THR O    1 1 
        9 41246 1 1 233 THR OG1  O   5.779  -7.883 -25.648 1.00 . A A . 233 THR OG1  1 1 
        9 41247 1 1 234 GLN C    C   5.129  -9.796 -30.171 1.00 . A A . 234 GLN C    1 1 
        9 41248 1 1 234 GLN CA   C   6.651  -9.807 -30.284 1.00 . A A . 234 GLN CA   1 1 
        9 41249 1 1 234 GLN CB   C   7.138 -11.083 -30.975 1.00 . A A . 234 GLN CB   1 1 
        9 41250 1 1 234 GLN CD   C   7.379 -12.356 -33.136 1.00 . A A . 234 GLN CD   1 1 
        9 41251 1 1 234 GLN CG   C   6.698 -11.206 -32.424 1.00 . A A . 234 GLN CG   1 1 
        9 41252 1 1 234 GLN H    H   7.701 -10.467 -28.564 1.00 . A A . 234 GLN H    1 1 
        9 41253 1 1 234 GLN HA   H   6.964  -8.950 -30.861 1.00 . A A . 234 GLN HA   1 1 
        9 41254 1 1 234 GLN HB2  H   8.217 -11.102 -30.949 1.00 . A A . 234 GLN HB2  1 1 
        9 41255 1 1 234 GLN HB3  H   6.759 -11.938 -30.434 1.00 . A A . 234 GLN HB3  1 1 
        9 41256 1 1 234 GLN HE21 H   7.310 -11.362 -34.850 1.00 . A A . 234 GLN HE21 1 1 
        9 41257 1 1 234 GLN HE22 H   8.054 -12.922 -34.916 1.00 . A A . 234 GLN HE22 1 1 
        9 41258 1 1 234 GLN HG2  H   5.631 -11.365 -32.450 1.00 . A A . 234 GLN HG2  1 1 
        9 41259 1 1 234 GLN HG3  H   6.939 -10.287 -32.940 1.00 . A A . 234 GLN HG3  1 1 
        9 41260 1 1 234 GLN N    N   7.242  -9.692 -28.956 1.00 . A A . 234 GLN N    1 1 
        9 41261 1 1 234 GLN NE2  N   7.598 -12.200 -34.430 1.00 . A A . 234 GLN NE2  1 1 
        9 41262 1 1 234 GLN O    O   4.433  -9.208 -31.001 1.00 . A A . 234 GLN O    1 1 
        9 41263 1 1 234 GLN OE1  O   7.709 -13.372 -32.527 1.00 . A A . 234 GLN OE1  1 1 
        9 41264 1 1 235 ASN C    C   2.965  -9.290 -27.785 1.00 . A A . 235 ASN C    1 1 
        9 41265 1 1 235 ASN CA   C   3.207 -10.401 -28.804 1.00 . A A . 235 ASN CA   1 1 
        9 41266 1 1 235 ASN CB   C   2.748 -11.760 -28.250 1.00 . A A . 235 ASN CB   1 1 
        9 41267 1 1 235 ASN CG   C   2.952 -11.904 -26.750 1.00 . A A . 235 ASN CG   1 1 
        9 41268 1 1 235 ASN H    H   5.236 -10.953 -28.549 1.00 . A A . 235 ASN H    1 1 
        9 41269 1 1 235 ASN HA   H   2.662 -10.178 -29.709 1.00 . A A . 235 ASN HA   1 1 
        9 41270 1 1 235 ASN HB2  H   1.697 -11.888 -28.461 1.00 . A A . 235 ASN HB2  1 1 
        9 41271 1 1 235 ASN HB3  H   3.305 -12.543 -28.744 1.00 . A A . 235 ASN HB3  1 1 
        9 41272 1 1 235 ASN HD21 H   4.862 -12.410 -27.014 1.00 . A A . 235 ASN HD21 1 1 
        9 41273 1 1 235 ASN HD22 H   4.312 -12.332 -25.373 1.00 . A A . 235 ASN HD22 1 1 
        9 41274 1 1 235 ASN N    N   4.629 -10.440 -29.125 1.00 . A A . 235 ASN N    1 1 
        9 41275 1 1 235 ASN ND2  N   4.160 -12.256 -26.336 1.00 . A A . 235 ASN ND2  1 1 
        9 41276 1 1 235 ASN O    O   3.920  -8.678 -27.308 1.00 . A A . 235 ASN O    1 1 
        9 41277 1 1 235 ASN OD1  O   2.027 -11.691 -25.967 1.00 . A A . 235 ASN OD1  1 1 
        9 41278 1 1 236 GLY C    C   0.012  -7.932 -26.025 1.00 . A A . 236 GLY C    1 1 
        9 41279 1 1 236 GLY CA   C   1.451  -7.964 -26.487 1.00 . A A . 236 GLY CA   1 1 
        9 41280 1 1 236 GLY H    H   0.974  -9.523 -27.839 1.00 . A A . 236 GLY H    1 1 
        9 41281 1 1 236 GLY HA2  H   2.088  -8.110 -25.627 1.00 . A A . 236 GLY HA2  1 1 
        9 41282 1 1 236 GLY HA3  H   1.692  -7.013 -26.940 1.00 . A A . 236 GLY HA3  1 1 
        9 41283 1 1 236 GLY N    N   1.716  -9.015 -27.446 1.00 . A A . 236 GLY N    1 1 
        9 41284 1 1 236 GLY O    O  -0.854  -8.543 -26.653 1.00 . A A . 236 GLY O    1 1 
        9 41285 1 1 237 PRO C    C  -2.417  -6.074 -25.251 1.00 . A A . 237 PRO C    1 1 
        9 41286 1 1 237 PRO CA   C  -1.622  -7.056 -24.400 1.00 . A A . 237 PRO CA   1 1 
        9 41287 1 1 237 PRO CB   C  -1.422  -6.498 -22.980 1.00 . A A . 237 PRO CB   1 1 
        9 41288 1 1 237 PRO CD   C   0.719  -6.555 -24.064 1.00 . A A . 237 PRO CD   1 1 
        9 41289 1 1 237 PRO CG   C   0.051  -6.556 -22.720 1.00 . A A . 237 PRO CG   1 1 
        9 41290 1 1 237 PRO HA   H  -2.151  -7.997 -24.352 1.00 . A A . 237 PRO HA   1 1 
        9 41291 1 1 237 PRO HB2  H  -1.790  -5.483 -22.938 1.00 . A A . 237 PRO HB2  1 1 
        9 41292 1 1 237 PRO HB3  H  -1.967  -7.108 -22.276 1.00 . A A . 237 PRO HB3  1 1 
        9 41293 1 1 237 PRO HD2  H   0.895  -5.545 -24.401 1.00 . A A . 237 PRO HD2  1 1 
        9 41294 1 1 237 PRO HD3  H   1.645  -7.112 -24.028 1.00 . A A . 237 PRO HD3  1 1 
        9 41295 1 1 237 PRO HG2  H   0.357  -5.690 -22.152 1.00 . A A . 237 PRO HG2  1 1 
        9 41296 1 1 237 PRO HG3  H   0.294  -7.461 -22.183 1.00 . A A . 237 PRO HG3  1 1 
        9 41297 1 1 237 PRO N    N  -0.267  -7.229 -24.914 1.00 . A A . 237 PRO N    1 1 
        9 41298 1 1 237 PRO O    O  -2.240  -4.858 -25.147 1.00 . A A . 237 PRO O    1 1 
        9 41299 1 1 238 VAL C    C  -5.527  -5.858 -26.761 1.00 . A A . 238 VAL C    1 1 
        9 41300 1 1 238 VAL CA   C  -4.028  -5.786 -27.047 1.00 . A A . 238 VAL CA   1 1 
        9 41301 1 1 238 VAL CB   C  -3.755  -6.225 -28.507 1.00 . A A . 238 VAL CB   1 1 
        9 41302 1 1 238 VAL CG1  C  -4.411  -5.272 -29.498 1.00 . A A . 238 VAL CG1  1 1 
        9 41303 1 1 238 VAL CG2  C  -2.260  -6.318 -28.772 1.00 . A A . 238 VAL CG2  1 1 
        9 41304 1 1 238 VAL H    H  -3.429  -7.576 -26.081 1.00 . A A . 238 VAL H    1 1 
        9 41305 1 1 238 VAL HA   H  -3.699  -4.764 -26.932 1.00 . A A . 238 VAL HA   1 1 
        9 41306 1 1 238 VAL HB   H  -4.184  -7.206 -28.653 1.00 . A A . 238 VAL HB   1 1 
        9 41307 1 1 238 VAL HG11 H  -5.480  -5.276 -29.346 1.00 . A A . 238 VAL HG11 1 1 
        9 41308 1 1 238 VAL HG12 H  -4.190  -5.592 -30.506 1.00 . A A . 238 VAL HG12 1 1 
        9 41309 1 1 238 VAL HG13 H  -4.029  -4.274 -29.345 1.00 . A A . 238 VAL HG13 1 1 
        9 41310 1 1 238 VAL HG21 H  -1.809  -5.345 -28.642 1.00 . A A . 238 VAL HG21 1 1 
        9 41311 1 1 238 VAL HG22 H  -2.093  -6.662 -29.782 1.00 . A A . 238 VAL HG22 1 1 
        9 41312 1 1 238 VAL HG23 H  -1.816  -7.015 -28.075 1.00 . A A . 238 VAL HG23 1 1 
        9 41313 1 1 238 VAL N    N  -3.282  -6.605 -26.098 1.00 . A A . 238 VAL N    1 1 
        9 41314 1 1 238 VAL O    O  -6.030  -6.887 -26.308 1.00 . A A . 238 VAL O    1 1 
        9 41315 1 1 239 PHE C    C  -8.423  -5.298 -27.963 1.00 . A A . 239 PHE C    1 1 
        9 41316 1 1 239 PHE CA   C  -7.667  -4.696 -26.787 1.00 . A A . 239 PHE CA   1 1 
        9 41317 1 1 239 PHE CB   C  -8.132  -3.254 -26.577 1.00 . A A . 239 PHE CB   1 1 
        9 41318 1 1 239 PHE CD1  C  -8.411  -3.161 -24.092 1.00 . A A . 239 PHE CD1  1 1 
        9 41319 1 1 239 PHE CD2  C  -6.831  -1.692 -25.107 1.00 . A A . 239 PHE CD2  1 1 
        9 41320 1 1 239 PHE CE1  C  -8.102  -2.643 -22.851 1.00 . A A . 239 PHE CE1  1 1 
        9 41321 1 1 239 PHE CE2  C  -6.517  -1.169 -23.868 1.00 . A A . 239 PHE CE2  1 1 
        9 41322 1 1 239 PHE CG   C  -7.780  -2.693 -25.232 1.00 . A A . 239 PHE CG   1 1 
        9 41323 1 1 239 PHE CZ   C  -7.153  -1.644 -22.738 1.00 . A A . 239 PHE CZ   1 1 
        9 41324 1 1 239 PHE H    H  -5.765  -3.963 -27.342 1.00 . A A . 239 PHE H    1 1 
        9 41325 1 1 239 PHE HA   H  -7.893  -5.268 -25.899 1.00 . A A . 239 PHE HA   1 1 
        9 41326 1 1 239 PHE HB2  H  -7.675  -2.624 -27.327 1.00 . A A . 239 PHE HB2  1 1 
        9 41327 1 1 239 PHE HB3  H  -9.205  -3.211 -26.686 1.00 . A A . 239 PHE HB3  1 1 
        9 41328 1 1 239 PHE HD1  H  -9.153  -3.941 -24.179 1.00 . A A . 239 PHE HD1  1 1 
        9 41329 1 1 239 PHE HD2  H  -6.333  -1.319 -25.991 1.00 . A A . 239 PHE HD2  1 1 
        9 41330 1 1 239 PHE HE1  H  -8.599  -3.018 -21.970 1.00 . A A . 239 PHE HE1  1 1 
        9 41331 1 1 239 PHE HE2  H  -5.773  -0.389 -23.783 1.00 . A A . 239 PHE HE2  1 1 
        9 41332 1 1 239 PHE HZ   H  -6.910  -1.237 -21.767 1.00 . A A . 239 PHE HZ   1 1 
        9 41333 1 1 239 PHE N    N  -6.227  -4.754 -26.999 1.00 . A A . 239 PHE N    1 1 
        9 41334 1 1 239 PHE O    O  -8.215  -4.918 -29.117 1.00 . A A . 239 PHE O    1 1 
        9 41335 1 1 240 ALA C    C -11.579  -6.941 -28.133 1.00 . A A . 240 ALA C    1 1 
        9 41336 1 1 240 ALA CA   C -10.161  -6.833 -28.665 1.00 . A A . 240 ALA CA   1 1 
        9 41337 1 1 240 ALA CB   C  -9.649  -8.204 -29.076 1.00 . A A . 240 ALA CB   1 1 
        9 41338 1 1 240 ALA H    H  -9.361  -6.555 -26.735 1.00 . A A . 240 ALA H    1 1 
        9 41339 1 1 240 ALA HA   H -10.157  -6.192 -29.535 1.00 . A A . 240 ALA HA   1 1 
        9 41340 1 1 240 ALA HB1  H  -9.783  -8.896 -28.259 1.00 . A A . 240 ALA HB1  1 1 
        9 41341 1 1 240 ALA HB2  H  -8.600  -8.135 -29.320 1.00 . A A . 240 ALA HB2  1 1 
        9 41342 1 1 240 ALA HB3  H -10.199  -8.550 -29.937 1.00 . A A . 240 ALA HB3  1 1 
        9 41343 1 1 240 ALA N    N  -9.296  -6.241 -27.662 1.00 . A A . 240 ALA N    1 1 
        9 41344 1 1 240 ALA O    O -11.792  -7.412 -27.019 1.00 . A A . 240 ALA O    1 1 
        9 41345 1 1 241 LYS C    C -14.550  -7.828 -29.159 1.00 . A A . 241 LYS C    1 1 
        9 41346 1 1 241 LYS CA   C -13.933  -6.602 -28.505 1.00 . A A . 241 LYS CA   1 1 
        9 41347 1 1 241 LYS CB   C -14.724  -5.338 -28.865 1.00 . A A . 241 LYS CB   1 1 
        9 41348 1 1 241 LYS CD   C -16.832  -3.985 -28.467 1.00 . A A . 241 LYS CD   1 1 
        9 41349 1 1 241 LYS CE   C -17.316  -3.781 -29.898 1.00 . A A . 241 LYS CE   1 1 
        9 41350 1 1 241 LYS CG   C -16.125  -5.323 -28.271 1.00 . A A . 241 LYS CG   1 1 
        9 41351 1 1 241 LYS H    H -12.322  -6.079 -29.773 1.00 . A A . 241 LYS H    1 1 
        9 41352 1 1 241 LYS HA   H -13.955  -6.737 -27.432 1.00 . A A . 241 LYS HA   1 1 
        9 41353 1 1 241 LYS HB2  H -14.189  -4.475 -28.498 1.00 . A A . 241 LYS HB2  1 1 
        9 41354 1 1 241 LYS HB3  H -14.810  -5.272 -29.939 1.00 . A A . 241 LYS HB3  1 1 
        9 41355 1 1 241 LYS HD2  H -17.685  -3.946 -27.806 1.00 . A A . 241 LYS HD2  1 1 
        9 41356 1 1 241 LYS HD3  H -16.147  -3.190 -28.213 1.00 . A A . 241 LYS HD3  1 1 
        9 41357 1 1 241 LYS HE2  H -17.631  -4.736 -30.292 1.00 . A A . 241 LYS HE2  1 1 
        9 41358 1 1 241 LYS HE3  H -18.161  -3.107 -29.883 1.00 . A A . 241 LYS HE3  1 1 
        9 41359 1 1 241 LYS HG2  H -16.709  -6.095 -28.746 1.00 . A A . 241 LYS HG2  1 1 
        9 41360 1 1 241 LYS HG3  H -16.053  -5.529 -27.213 1.00 . A A . 241 LYS HG3  1 1 
        9 41361 1 1 241 LYS HZ1  H -15.945  -2.294 -30.432 1.00 . A A . 241 LYS HZ1  1 1 
        9 41362 1 1 241 LYS HZ2  H -16.654  -3.084 -31.752 1.00 . A A . 241 LYS HZ2  1 1 
        9 41363 1 1 241 LYS HZ3  H -15.450  -3.863 -30.851 1.00 . A A . 241 LYS HZ3  1 1 
        9 41364 1 1 241 LYS N    N -12.546  -6.489 -28.910 1.00 . A A . 241 LYS N    1 1 
        9 41365 1 1 241 LYS NZ   N -16.267  -3.220 -30.792 1.00 . A A . 241 LYS NZ   1 1 
        9 41366 1 1 241 LYS O    O -14.458  -8.004 -30.377 1.00 . A A . 241 LYS O    1 1 
        9 41367 1 1 242 ALA C    C -17.052  -9.589 -29.578 1.00 . A A . 242 ALA C    1 1 
        9 41368 1 1 242 ALA CA   C -15.752  -9.905 -28.849 1.00 . A A . 242 ALA CA   1 1 
        9 41369 1 1 242 ALA CB   C -15.984 -10.886 -27.709 1.00 . A A . 242 ALA CB   1 1 
        9 41370 1 1 242 ALA H    H -15.175  -8.493 -27.381 1.00 . A A . 242 ALA H    1 1 
        9 41371 1 1 242 ALA HA   H -15.063 -10.358 -29.547 1.00 . A A . 242 ALA HA   1 1 
        9 41372 1 1 242 ALA HB1  H -16.263 -11.850 -28.109 1.00 . A A . 242 ALA HB1  1 1 
        9 41373 1 1 242 ALA HB2  H -16.774 -10.518 -27.072 1.00 . A A . 242 ALA HB2  1 1 
        9 41374 1 1 242 ALA HB3  H -15.076 -10.987 -27.133 1.00 . A A . 242 ALA HB3  1 1 
        9 41375 1 1 242 ALA N    N -15.143  -8.686 -28.347 1.00 . A A . 242 ALA N    1 1 
        9 41376 1 1 242 ALA O    O -18.029  -9.156 -28.968 1.00 . A A . 242 ALA O    1 1 
        9 41377 1 1 243 ILE C    C -19.177 -10.657 -31.792 1.00 . A A . 243 ILE C    1 1 
        9 41378 1 1 243 ILE CA   C -18.212  -9.476 -31.713 1.00 . A A . 243 ILE CA   1 1 
        9 41379 1 1 243 ILE CB   C -17.799  -9.010 -33.133 1.00 . A A . 243 ILE CB   1 1 
        9 41380 1 1 243 ILE CD1  C -16.878 -11.194 -34.104 1.00 . A A . 243 ILE CD1  1 1 
        9 41381 1 1 243 ILE CG1  C -16.578  -9.782 -33.657 1.00 . A A . 243 ILE CG1  1 1 
        9 41382 1 1 243 ILE CG2  C -17.517  -7.517 -33.136 1.00 . A A . 243 ILE CG2  1 1 
        9 41383 1 1 243 ILE H    H -16.243 -10.147 -31.317 1.00 . A A . 243 ILE H    1 1 
        9 41384 1 1 243 ILE HA   H -18.726  -8.653 -31.236 1.00 . A A . 243 ILE HA   1 1 
        9 41385 1 1 243 ILE HB   H -18.634  -9.187 -33.793 1.00 . A A . 243 ILE HB   1 1 
        9 41386 1 1 243 ILE HD11 H -15.966 -11.668 -34.435 1.00 . A A . 243 ILE HD11 1 1 
        9 41387 1 1 243 ILE HD12 H -17.588 -11.171 -34.918 1.00 . A A . 243 ILE HD12 1 1 
        9 41388 1 1 243 ILE HD13 H -17.296 -11.752 -33.278 1.00 . A A . 243 ILE HD13 1 1 
        9 41389 1 1 243 ILE HG12 H -16.165  -9.253 -34.503 1.00 . A A . 243 ILE HG12 1 1 
        9 41390 1 1 243 ILE HG13 H -15.833  -9.833 -32.877 1.00 . A A . 243 ILE HG13 1 1 
        9 41391 1 1 243 ILE HG21 H -17.251  -7.202 -34.134 1.00 . A A . 243 ILE HG21 1 1 
        9 41392 1 1 243 ILE HG22 H -16.699  -7.305 -32.462 1.00 . A A . 243 ILE HG22 1 1 
        9 41393 1 1 243 ILE HG23 H -18.398  -6.984 -32.813 1.00 . A A . 243 ILE HG23 1 1 
        9 41394 1 1 243 ILE N    N -17.048  -9.785 -30.890 1.00 . A A . 243 ILE N    1 1 
        9 41395 1 1 243 ILE O    O -20.301 -10.525 -32.276 1.00 . A A . 243 ILE O    1 1 
        9 41396 1 1 244 GLN C    C -19.677 -13.418 -29.752 1.00 . A A . 244 GLN C    1 1 
        9 41397 1 1 244 GLN CA   C -19.583 -12.985 -31.208 1.00 . A A . 244 GLN CA   1 1 
        9 41398 1 1 244 GLN CB   C -19.026 -14.132 -32.059 1.00 . A A . 244 GLN CB   1 1 
        9 41399 1 1 244 GLN CD   C -18.524 -15.027 -34.374 1.00 . A A . 244 GLN CD   1 1 
        9 41400 1 1 244 GLN CG   C -19.125 -13.895 -33.557 1.00 . A A . 244 GLN CG   1 1 
        9 41401 1 1 244 GLN H    H -17.807 -11.857 -30.992 1.00 . A A . 244 GLN H    1 1 
        9 41402 1 1 244 GLN HA   H -20.568 -12.721 -31.561 1.00 . A A . 244 GLN HA   1 1 
        9 41403 1 1 244 GLN HB2  H -17.985 -14.277 -31.808 1.00 . A A . 244 GLN HB2  1 1 
        9 41404 1 1 244 GLN HB3  H -19.570 -15.034 -31.823 1.00 . A A . 244 GLN HB3  1 1 
        9 41405 1 1 244 GLN HE21 H -18.988 -16.350 -32.960 1.00 . A A . 244 GLN HE21 1 1 
        9 41406 1 1 244 GLN HE22 H -18.201 -16.988 -34.363 1.00 . A A . 244 GLN HE22 1 1 
        9 41407 1 1 244 GLN HG2  H -20.166 -13.794 -33.823 1.00 . A A . 244 GLN HG2  1 1 
        9 41408 1 1 244 GLN HG3  H -18.603 -12.981 -33.798 1.00 . A A . 244 GLN HG3  1 1 
        9 41409 1 1 244 GLN N    N -18.733 -11.805 -31.305 1.00 . A A . 244 GLN N    1 1 
        9 41410 1 1 244 GLN NE2  N -18.572 -16.243 -33.844 1.00 . A A . 244 GLN NE2  1 1 
        9 41411 1 1 244 GLN O    O -18.900 -12.953 -28.914 1.00 . A A . 244 GLN O    1 1 
        9 41412 1 1 244 GLN OE1  O -18.021 -14.811 -35.475 1.00 . A A . 244 GLN OE1  1 1 
        9 41413 1 1 245 LYS C    C -20.511 -16.311 -28.023 1.00 . A A . 245 LYS C    1 1 
        9 41414 1 1 245 LYS CA   C -20.735 -14.803 -28.081 1.00 . A A . 245 LYS CA   1 1 
        9 41415 1 1 245 LYS CB   C -22.084 -14.411 -27.468 1.00 . A A . 245 LYS CB   1 1 
        9 41416 1 1 245 LYS CD   C -24.580 -14.317 -27.637 1.00 . A A . 245 LYS CD   1 1 
        9 41417 1 1 245 LYS CE   C -25.813 -14.727 -28.427 1.00 . A A . 245 LYS CE   1 1 
        9 41418 1 1 245 LYS CG   C -23.298 -14.801 -28.294 1.00 . A A . 245 LYS CG   1 1 
        9 41419 1 1 245 LYS H    H -21.215 -14.645 -30.142 1.00 . A A . 245 LYS H    1 1 
        9 41420 1 1 245 LYS HA   H -19.953 -14.332 -27.503 1.00 . A A . 245 LYS HA   1 1 
        9 41421 1 1 245 LYS HB2  H -22.174 -14.886 -26.502 1.00 . A A . 245 LYS HB2  1 1 
        9 41422 1 1 245 LYS HB3  H -22.102 -13.340 -27.330 1.00 . A A . 245 LYS HB3  1 1 
        9 41423 1 1 245 LYS HD2  H -24.645 -14.739 -26.646 1.00 . A A . 245 LYS HD2  1 1 
        9 41424 1 1 245 LYS HD3  H -24.550 -13.239 -27.569 1.00 . A A . 245 LYS HD3  1 1 
        9 41425 1 1 245 LYS HE2  H -26.689 -14.344 -27.926 1.00 . A A . 245 LYS HE2  1 1 
        9 41426 1 1 245 LYS HE3  H -25.747 -14.298 -29.416 1.00 . A A . 245 LYS HE3  1 1 
        9 41427 1 1 245 LYS HG2  H -23.213 -14.357 -29.274 1.00 . A A . 245 LYS HG2  1 1 
        9 41428 1 1 245 LYS HG3  H -23.331 -15.877 -28.383 1.00 . A A . 245 LYS HG3  1 1 
        9 41429 1 1 245 LYS HZ1  H -26.877 -16.459 -28.899 1.00 . A A . 245 LYS HZ1  1 1 
        9 41430 1 1 245 LYS HZ2  H -25.789 -16.653 -27.615 1.00 . A A . 245 LYS HZ2  1 1 
        9 41431 1 1 245 LYS HZ3  H -25.215 -16.572 -29.209 1.00 . A A . 245 LYS HZ3  1 1 
        9 41432 1 1 245 LYS N    N -20.608 -14.308 -29.442 1.00 . A A . 245 LYS N    1 1 
        9 41433 1 1 245 LYS NZ   N -25.932 -16.203 -28.546 1.00 . A A . 245 LYS NZ   1 1 
        9 41434 1 1 245 LYS O    O -20.969 -17.059 -28.886 1.00 . A A . 245 LYS O    1 1 
        9 41435 1 1 246 ARG C    C -19.486 -18.512 -25.369 1.00 . A A . 246 ARG C    1 1 
        9 41436 1 1 246 ARG CA   C -19.393 -18.130 -26.837 1.00 . A A . 246 ARG CA   1 1 
        9 41437 1 1 246 ARG CB   C -17.965 -18.365 -27.345 1.00 . A A . 246 ARG CB   1 1 
        9 41438 1 1 246 ARG CD   C -16.045 -19.955 -27.687 1.00 . A A . 246 ARG CD   1 1 
        9 41439 1 1 246 ARG CG   C -17.486 -19.803 -27.215 1.00 . A A . 246 ARG CG   1 1 
        9 41440 1 1 246 ARG CZ   C -14.427 -18.135 -27.260 1.00 . A A . 246 ARG CZ   1 1 
        9 41441 1 1 246 ARG H    H -19.465 -16.077 -26.341 1.00 . A A . 246 ARG H    1 1 
        9 41442 1 1 246 ARG HA   H -20.079 -18.738 -27.405 1.00 . A A . 246 ARG HA   1 1 
        9 41443 1 1 246 ARG HB2  H -17.919 -18.088 -28.389 1.00 . A A . 246 ARG HB2  1 1 
        9 41444 1 1 246 ARG HB3  H -17.289 -17.733 -26.788 1.00 . A A . 246 ARG HB3  1 1 
        9 41445 1 1 246 ARG HD2  H -15.777 -21.001 -27.653 1.00 . A A . 246 ARG HD2  1 1 
        9 41446 1 1 246 ARG HD3  H -15.973 -19.600 -28.706 1.00 . A A . 246 ARG HD3  1 1 
        9 41447 1 1 246 ARG HE   H -14.971 -19.510 -25.934 1.00 . A A . 246 ARG HE   1 1 
        9 41448 1 1 246 ARG HG2  H -17.548 -20.100 -26.178 1.00 . A A . 246 ARG HG2  1 1 
        9 41449 1 1 246 ARG HG3  H -18.122 -20.439 -27.812 1.00 . A A . 246 ARG HG3  1 1 
        9 41450 1 1 246 ARG HH11 H -15.182 -18.157 -29.148 1.00 . A A . 246 ARG HH11 1 1 
        9 41451 1 1 246 ARG HH12 H -14.028 -16.903 -28.814 1.00 . A A . 246 ARG HH12 1 1 
        9 41452 1 1 246 ARG HH21 H -13.545 -17.836 -25.459 1.00 . A A . 246 ARG HH21 1 1 
        9 41453 1 1 246 ARG HH22 H -13.104 -16.707 -26.700 1.00 . A A . 246 ARG HH22 1 1 
        9 41454 1 1 246 ARG N    N -19.768 -16.735 -27.009 1.00 . A A . 246 ARG N    1 1 
        9 41455 1 1 246 ARG NE   N -15.105 -19.200 -26.854 1.00 . A A . 246 ARG NE   1 1 
        9 41456 1 1 246 ARG NH1  N -14.558 -17.691 -28.504 1.00 . A A . 246 ARG NH1  1 1 
        9 41457 1 1 246 ARG NH2  N -13.628 -17.507 -26.409 1.00 . A A . 246 ARG NH2  1 1 
        9 41458 1 1 246 ARG O    O -18.780 -17.950 -24.524 1.00 . A A . 246 ARG O    1 1 
        9 41459 1 1 247 VAL C    C -19.816 -21.249 -23.510 1.00 . A A . 247 VAL C    1 1 
        9 41460 1 1 247 VAL CA   C -20.566 -19.934 -23.717 1.00 . A A . 247 VAL CA   1 1 
        9 41461 1 1 247 VAL CB   C -22.071 -20.140 -23.420 1.00 . A A . 247 VAL CB   1 1 
        9 41462 1 1 247 VAL CG1  C -22.292 -20.598 -21.985 1.00 . A A . 247 VAL CG1  1 1 
        9 41463 1 1 247 VAL CG2  C -22.847 -18.861 -23.695 1.00 . A A . 247 VAL CG2  1 1 
        9 41464 1 1 247 VAL H    H -20.893 -19.852 -25.798 1.00 . A A . 247 VAL H    1 1 
        9 41465 1 1 247 VAL HA   H -20.178 -19.189 -23.036 1.00 . A A . 247 VAL HA   1 1 
        9 41466 1 1 247 VAL HB   H -22.444 -20.909 -24.080 1.00 . A A . 247 VAL HB   1 1 
        9 41467 1 1 247 VAL HG11 H -21.926 -19.844 -21.306 1.00 . A A . 247 VAL HG11 1 1 
        9 41468 1 1 247 VAL HG12 H -21.760 -21.523 -21.817 1.00 . A A . 247 VAL HG12 1 1 
        9 41469 1 1 247 VAL HG13 H -23.348 -20.753 -21.816 1.00 . A A . 247 VAL HG13 1 1 
        9 41470 1 1 247 VAL HG21 H -22.719 -18.575 -24.729 1.00 . A A . 247 VAL HG21 1 1 
        9 41471 1 1 247 VAL HG22 H -22.479 -18.072 -23.055 1.00 . A A . 247 VAL HG22 1 1 
        9 41472 1 1 247 VAL HG23 H -23.895 -19.027 -23.494 1.00 . A A . 247 VAL HG23 1 1 
        9 41473 1 1 247 VAL N    N -20.365 -19.456 -25.076 1.00 . A A . 247 VAL N    1 1 
        9 41474 1 1 247 VAL O    O -19.895 -22.153 -24.347 1.00 . A A . 247 VAL O    1 1 
        9 41475 1 1 248 PRO C    C -19.262 -23.675 -21.566 1.00 . A A . 248 PRO C    1 1 
        9 41476 1 1 248 PRO CA   C -18.326 -22.583 -22.080 1.00 . A A . 248 PRO CA   1 1 
        9 41477 1 1 248 PRO CB   C -17.359 -22.135 -20.984 1.00 . A A . 248 PRO CB   1 1 
        9 41478 1 1 248 PRO CD   C -18.831 -20.294 -21.423 1.00 . A A . 248 PRO CD   1 1 
        9 41479 1 1 248 PRO CG   C -18.023 -20.967 -20.345 1.00 . A A . 248 PRO CG   1 1 
        9 41480 1 1 248 PRO HA   H -17.770 -22.958 -22.927 1.00 . A A . 248 PRO HA   1 1 
        9 41481 1 1 248 PRO HB2  H -17.212 -22.941 -20.280 1.00 . A A . 248 PRO HB2  1 1 
        9 41482 1 1 248 PRO HB3  H -16.411 -21.857 -21.426 1.00 . A A . 248 PRO HB3  1 1 
        9 41483 1 1 248 PRO HD2  H -19.771 -19.944 -21.023 1.00 . A A . 248 PRO HD2  1 1 
        9 41484 1 1 248 PRO HD3  H -18.275 -19.475 -21.855 1.00 . A A . 248 PRO HD3  1 1 
        9 41485 1 1 248 PRO HG2  H -18.670 -21.305 -19.549 1.00 . A A . 248 PRO HG2  1 1 
        9 41486 1 1 248 PRO HG3  H -17.278 -20.287 -19.959 1.00 . A A . 248 PRO HG3  1 1 
        9 41487 1 1 248 PRO N    N -19.051 -21.358 -22.416 1.00 . A A . 248 PRO N    1 1 
        9 41488 1 1 248 PRO O    O -20.053 -23.452 -20.647 1.00 . A A . 248 PRO O    1 1 
        9 41489 1 1 249 CYS C    C -19.427 -26.721 -20.593 1.00 . A A . 249 CYS C    1 1 
        9 41490 1 1 249 CYS CA   C -20.018 -25.970 -21.785 1.00 . A A . 249 CYS CA   1 1 
        9 41491 1 1 249 CYS CB   C -20.190 -26.907 -22.980 1.00 . A A . 249 CYS CB   1 1 
        9 41492 1 1 249 CYS H    H -18.518 -24.970 -22.882 1.00 . A A . 249 CYS H    1 1 
        9 41493 1 1 249 CYS HA   H -20.984 -25.576 -21.506 1.00 . A A . 249 CYS HA   1 1 
        9 41494 1 1 249 CYS HB2  H -20.630 -27.832 -22.641 1.00 . A A . 249 CYS HB2  1 1 
        9 41495 1 1 249 CYS HB3  H -20.845 -26.444 -23.702 1.00 . A A . 249 CYS HB3  1 1 
        9 41496 1 1 249 CYS HG   H -18.941 -27.892 -24.971 1.00 . A A . 249 CYS HG   1 1 
        9 41497 1 1 249 CYS N    N -19.173 -24.849 -22.165 1.00 . A A . 249 CYS N    1 1 
        9 41498 1 1 249 CYS O    O -18.373 -26.349 -20.078 1.00 . A A . 249 CYS O    1 1 
        9 41499 1 1 249 CYS SG   S -18.640 -27.308 -23.819 1.00 . A A . 249 CYS SG   1 1 
        9 41500 1 1 250 ALA C    C -18.358 -29.288 -19.264 1.00 . A A . 250 ALA C    1 1 
        9 41501 1 1 250 ALA CA   C -19.670 -28.558 -19.000 1.00 . A A . 250 ALA CA   1 1 
        9 41502 1 1 250 ALA CB   C -20.750 -29.552 -18.604 1.00 . A A . 250 ALA CB   1 1 
        9 41503 1 1 250 ALA H    H -20.923 -28.055 -20.638 1.00 . A A . 250 ALA H    1 1 
        9 41504 1 1 250 ALA HA   H -19.529 -27.872 -18.179 1.00 . A A . 250 ALA HA   1 1 
        9 41505 1 1 250 ALA HB1  H -20.465 -30.047 -17.686 1.00 . A A . 250 ALA HB1  1 1 
        9 41506 1 1 250 ALA HB2  H -20.867 -30.288 -19.386 1.00 . A A . 250 ALA HB2  1 1 
        9 41507 1 1 250 ALA HB3  H -21.683 -29.030 -18.458 1.00 . A A . 250 ALA HB3  1 1 
        9 41508 1 1 250 ALA N    N -20.102 -27.785 -20.164 1.00 . A A . 250 ALA N    1 1 
        9 41509 1 1 250 ALA O    O -17.692 -29.743 -18.338 1.00 . A A . 250 ALA O    1 1 
        9 41510 1 1 251 TYR C    C -15.869 -29.128 -21.699 1.00 . A A . 251 TYR C    1 1 
        9 41511 1 1 251 TYR CA   C -16.775 -30.075 -20.920 1.00 . A A . 251 TYR CA   1 1 
        9 41512 1 1 251 TYR CB   C -17.102 -31.327 -21.751 1.00 . A A . 251 TYR CB   1 1 
        9 41513 1 1 251 TYR CD1  C -19.468 -31.237 -22.625 1.00 . A A . 251 TYR CD1  1 1 
        9 41514 1 1 251 TYR CD2  C -17.699 -30.723 -24.135 1.00 . A A . 251 TYR CD2  1 1 
        9 41515 1 1 251 TYR CE1  C -20.394 -31.023 -23.625 1.00 . A A . 251 TYR CE1  1 1 
        9 41516 1 1 251 TYR CE2  C -18.619 -30.504 -25.144 1.00 . A A . 251 TYR CE2  1 1 
        9 41517 1 1 251 TYR CG   C -18.107 -31.091 -22.859 1.00 . A A . 251 TYR CG   1 1 
        9 41518 1 1 251 TYR CZ   C -19.965 -30.656 -24.883 1.00 . A A . 251 TYR CZ   1 1 
        9 41519 1 1 251 TYR H    H -18.571 -29.013 -21.222 1.00 . A A . 251 TYR H    1 1 
        9 41520 1 1 251 TYR HA   H -16.265 -30.378 -20.016 1.00 . A A . 251 TYR HA   1 1 
        9 41521 1 1 251 TYR HB2  H -16.193 -31.694 -22.203 1.00 . A A . 251 TYR HB2  1 1 
        9 41522 1 1 251 TYR HB3  H -17.502 -32.089 -21.098 1.00 . A A . 251 TYR HB3  1 1 
        9 41523 1 1 251 TYR HD1  H -19.801 -31.525 -21.639 1.00 . A A . 251 TYR HD1  1 1 
        9 41524 1 1 251 TYR HD2  H -16.644 -30.607 -24.335 1.00 . A A . 251 TYR HD2  1 1 
        9 41525 1 1 251 TYR HE1  H -21.449 -31.141 -23.420 1.00 . A A . 251 TYR HE1  1 1 
        9 41526 1 1 251 TYR HE2  H -18.281 -30.218 -26.129 1.00 . A A . 251 TYR HE2  1 1 
        9 41527 1 1 251 TYR HH   H -20.516 -30.712 -26.737 1.00 . A A . 251 TYR HH   1 1 
        9 41528 1 1 251 TYR N    N -17.999 -29.399 -20.530 1.00 . A A . 251 TYR N    1 1 
        9 41529 1 1 251 TYR O    O -15.091 -29.560 -22.551 1.00 . A A . 251 TYR O    1 1 
        9 41530 1 1 251 TYR OH   O -20.887 -30.436 -25.880 1.00 . A A . 251 TYR OH   1 1 
        9 41531 1 1 252 ASP C    C -13.689 -27.044 -21.773 1.00 . A A . 252 ASP C    1 1 
        9 41532 1 1 252 ASP CA   C -15.158 -26.831 -22.073 1.00 . A A . 252 ASP CA   1 1 
        9 41533 1 1 252 ASP CB   C -15.588 -25.403 -21.694 1.00 . A A . 252 ASP CB   1 1 
        9 41534 1 1 252 ASP CG   C -15.051 -24.935 -20.352 1.00 . A A . 252 ASP CG   1 1 
        9 41535 1 1 252 ASP H    H -16.600 -27.551 -20.697 1.00 . A A . 252 ASP H    1 1 
        9 41536 1 1 252 ASP HA   H -15.292 -26.960 -23.129 1.00 . A A . 252 ASP HA   1 1 
        9 41537 1 1 252 ASP HB2  H -15.235 -24.720 -22.452 1.00 . A A . 252 ASP HB2  1 1 
        9 41538 1 1 252 ASP HB3  H -16.667 -25.362 -21.662 1.00 . A A . 252 ASP HB3  1 1 
        9 41539 1 1 252 ASP N    N -15.969 -27.835 -21.395 1.00 . A A . 252 ASP N    1 1 
        9 41540 1 1 252 ASP O    O -13.276 -27.169 -20.619 1.00 . A A . 252 ASP O    1 1 
        9 41541 1 1 252 ASP OD1  O -15.622 -25.312 -19.309 1.00 . A A . 252 ASP OD1  1 1 
        9 41542 1 1 252 ASP OD2  O -14.062 -24.172 -20.339 1.00 . A A . 252 ASP OD2  1 1 
        9 41543 1 1 253 LYS C    C -10.816 -25.940 -22.853 1.00 . A A . 253 LYS C    1 1 
        9 41544 1 1 253 LYS CA   C -11.482 -27.289 -22.691 1.00 . A A . 253 LYS CA   1 1 
        9 41545 1 1 253 LYS CB   C -10.937 -28.310 -23.691 1.00 . A A . 253 LYS CB   1 1 
        9 41546 1 1 253 LYS CD   C -11.208 -30.179 -22.044 1.00 . A A . 253 LYS CD   1 1 
        9 41547 1 1 253 LYS CE   C -11.872 -31.512 -21.757 1.00 . A A . 253 LYS CE   1 1 
        9 41548 1 1 253 LYS CG   C -11.488 -29.708 -23.461 1.00 . A A . 253 LYS CG   1 1 
        9 41549 1 1 253 LYS H    H -13.304 -27.097 -23.730 1.00 . A A . 253 LYS H    1 1 
        9 41550 1 1 253 LYS HA   H -11.290 -27.643 -21.690 1.00 . A A . 253 LYS HA   1 1 
        9 41551 1 1 253 LYS HB2  H -11.202 -28.000 -24.692 1.00 . A A . 253 LYS HB2  1 1 
        9 41552 1 1 253 LYS HB3  H  -9.861 -28.349 -23.605 1.00 . A A . 253 LYS HB3  1 1 
        9 41553 1 1 253 LYS HD2  H -10.142 -30.283 -21.913 1.00 . A A . 253 LYS HD2  1 1 
        9 41554 1 1 253 LYS HD3  H -11.586 -29.443 -21.350 1.00 . A A . 253 LYS HD3  1 1 
        9 41555 1 1 253 LYS HE2  H -12.943 -31.387 -21.815 1.00 . A A . 253 LYS HE2  1 1 
        9 41556 1 1 253 LYS HE3  H -11.552 -32.227 -22.500 1.00 . A A . 253 LYS HE3  1 1 
        9 41557 1 1 253 LYS HG2  H -12.555 -29.696 -23.622 1.00 . A A . 253 LYS HG2  1 1 
        9 41558 1 1 253 LYS HG3  H -11.022 -30.390 -24.157 1.00 . A A . 253 LYS HG3  1 1 
        9 41559 1 1 253 LYS HZ1  H -11.965 -32.952 -20.243 1.00 . A A . 253 LYS HZ1  1 1 
        9 41560 1 1 253 LYS HZ2  H -11.846 -31.361 -19.673 1.00 . A A . 253 LYS HZ2  1 1 
        9 41561 1 1 253 LYS HZ3  H -10.482 -32.130 -20.323 1.00 . A A . 253 LYS HZ3  1 1 
        9 41562 1 1 253 LYS N    N -12.907 -27.137 -22.830 1.00 . A A . 253 LYS N    1 1 
        9 41563 1 1 253 LYS NZ   N -11.518 -32.024 -20.407 1.00 . A A . 253 LYS NZ   1 1 
        9 41564 1 1 253 LYS O    O -10.472 -25.528 -23.963 1.00 . A A . 253 LYS O    1 1 
        9 41565 1 1 254 THR C    C -10.760 -22.903 -22.539 1.00 . A A . 254 THR C    1 1 
        9 41566 1 1 254 THR CA   C -10.082 -23.924 -21.631 1.00 . A A . 254 THR CA   1 1 
        9 41567 1 1 254 THR CB   C  -8.552 -23.976 -21.917 1.00 . A A . 254 THR CB   1 1 
        9 41568 1 1 254 THR CG2  C  -7.824 -24.746 -20.825 1.00 . A A . 254 THR CG2  1 1 
        9 41569 1 1 254 THR H    H -11.173 -25.601 -20.932 1.00 . A A . 254 THR H    1 1 
        9 41570 1 1 254 THR HA   H -10.211 -23.591 -20.609 1.00 . A A . 254 THR HA   1 1 
        9 41571 1 1 254 THR HB   H  -8.176 -22.963 -21.920 1.00 . A A . 254 THR HB   1 1 
        9 41572 1 1 254 THR HG1  H  -9.097 -24.799 -23.629 1.00 . A A . 254 THR HG1  1 1 
        9 41573 1 1 254 THR HG21 H  -6.768 -24.770 -21.046 1.00 . A A . 254 THR HG21 1 1 
        9 41574 1 1 254 THR HG22 H  -8.205 -25.756 -20.779 1.00 . A A . 254 THR HG22 1 1 
        9 41575 1 1 254 THR HG23 H  -7.982 -24.258 -19.875 1.00 . A A . 254 THR HG23 1 1 
        9 41576 1 1 254 THR N    N -10.735 -25.235 -21.731 1.00 . A A . 254 THR N    1 1 
        9 41577 1 1 254 THR O    O -10.109 -22.038 -23.127 1.00 . A A . 254 THR O    1 1 
        9 41578 1 1 254 THR OG1  O  -8.266 -24.571 -23.189 1.00 . A A . 254 THR OG1  1 1 
        9 41579 1 1 255 ALA C    C -13.304 -20.872 -22.662 1.00 . A A . 255 ALA C    1 1 
        9 41580 1 1 255 ALA CA   C -12.863 -22.099 -23.450 1.00 . A A . 255 ALA CA   1 1 
        9 41581 1 1 255 ALA CB   C -14.067 -22.831 -24.026 1.00 . A A . 255 ALA CB   1 1 
        9 41582 1 1 255 ALA H    H -12.546 -23.671 -22.077 1.00 . A A . 255 ALA H    1 1 
        9 41583 1 1 255 ALA HA   H -12.237 -21.780 -24.272 1.00 . A A . 255 ALA HA   1 1 
        9 41584 1 1 255 ALA HB1  H -14.652 -22.146 -24.623 1.00 . A A . 255 ALA HB1  1 1 
        9 41585 1 1 255 ALA HB2  H -14.674 -23.214 -23.219 1.00 . A A . 255 ALA HB2  1 1 
        9 41586 1 1 255 ALA HB3  H -13.728 -23.649 -24.643 1.00 . A A . 255 ALA HB3  1 1 
        9 41587 1 1 255 ALA N    N -12.082 -22.992 -22.614 1.00 . A A . 255 ALA N    1 1 
        9 41588 1 1 255 ALA O    O -14.215 -20.940 -21.836 1.00 . A A . 255 ALA O    1 1 
        9 41589 1 1 256 LEU C    C -14.344 -18.018 -22.704 1.00 . A A . 256 LEU C    1 1 
        9 41590 1 1 256 LEU CA   C -12.967 -18.496 -22.246 1.00 . A A . 256 LEU CA   1 1 
        9 41591 1 1 256 LEU CB   C -11.900 -17.439 -22.569 1.00 . A A . 256 LEU CB   1 1 
        9 41592 1 1 256 LEU CD1  C -10.559 -15.413 -21.969 1.00 . A A . 256 LEU CD1  1 1 
        9 41593 1 1 256 LEU CD2  C -12.896 -15.589 -21.148 1.00 . A A . 256 LEU CD2  1 1 
        9 41594 1 1 256 LEU CG   C -11.636 -16.369 -21.492 1.00 . A A . 256 LEU CG   1 1 
        9 41595 1 1 256 LEU H    H -11.904 -19.771 -23.560 1.00 . A A . 256 LEU H    1 1 
        9 41596 1 1 256 LEU HA   H -12.989 -18.672 -21.179 1.00 . A A . 256 LEU HA   1 1 
        9 41597 1 1 256 LEU HB2  H -10.970 -17.952 -22.761 1.00 . A A . 256 LEU HB2  1 1 
        9 41598 1 1 256 LEU HB3  H -12.200 -16.932 -23.476 1.00 . A A . 256 LEU HB3  1 1 
        9 41599 1 1 256 LEU HD11 H  -9.666 -15.971 -22.215 1.00 . A A . 256 LEU HD11 1 1 
        9 41600 1 1 256 LEU HD12 H -10.335 -14.705 -21.184 1.00 . A A . 256 LEU HD12 1 1 
        9 41601 1 1 256 LEU HD13 H -10.906 -14.884 -22.845 1.00 . A A . 256 LEU HD13 1 1 
        9 41602 1 1 256 LEU HD21 H -13.632 -16.258 -20.729 1.00 . A A . 256 LEU HD21 1 1 
        9 41603 1 1 256 LEU HD22 H -13.293 -15.133 -22.042 1.00 . A A . 256 LEU HD22 1 1 
        9 41604 1 1 256 LEU HD23 H -12.659 -14.818 -20.430 1.00 . A A . 256 LEU HD23 1 1 
        9 41605 1 1 256 LEU HG   H -11.279 -16.849 -20.588 1.00 . A A . 256 LEU HG   1 1 
        9 41606 1 1 256 LEU N    N -12.638 -19.752 -22.911 1.00 . A A . 256 LEU N    1 1 
        9 41607 1 1 256 LEU O    O -14.633 -17.991 -23.904 1.00 . A A . 256 LEU O    1 1 
        9 41608 1 1 257 ALA C    C -16.445 -15.714 -22.544 1.00 . A A . 257 ALA C    1 1 
        9 41609 1 1 257 ALA CA   C -16.518 -17.148 -22.038 1.00 . A A . 257 ALA CA   1 1 
        9 41610 1 1 257 ALA CB   C -17.389 -17.221 -20.795 1.00 . A A . 257 ALA CB   1 1 
        9 41611 1 1 257 ALA H    H -14.897 -17.727 -20.818 1.00 . A A . 257 ALA H    1 1 
        9 41612 1 1 257 ALA HA   H -16.960 -17.771 -22.801 1.00 . A A . 257 ALA HA   1 1 
        9 41613 1 1 257 ALA HB1  H -17.280 -18.192 -20.336 1.00 . A A . 257 ALA HB1  1 1 
        9 41614 1 1 257 ALA HB2  H -18.423 -17.069 -21.072 1.00 . A A . 257 ALA HB2  1 1 
        9 41615 1 1 257 ALA HB3  H -17.086 -16.455 -20.097 1.00 . A A . 257 ALA HB3  1 1 
        9 41616 1 1 257 ALA N    N -15.185 -17.658 -21.748 1.00 . A A . 257 ALA N    1 1 
        9 41617 1 1 257 ALA O    O -15.953 -14.834 -21.846 1.00 . A A . 257 ALA O    1 1 
        9 41618 1 1 258 LEU C    C -18.183 -13.825 -25.049 1.00 . A A . 258 LEU C    1 1 
        9 41619 1 1 258 LEU CA   C -16.878 -14.151 -24.348 1.00 . A A . 258 LEU CA   1 1 
        9 41620 1 1 258 LEU CB   C -15.728 -14.049 -25.355 1.00 . A A . 258 LEU CB   1 1 
        9 41621 1 1 258 LEU CD1  C -13.290 -14.026 -25.897 1.00 . A A . 258 LEU CD1  1 1 
        9 41622 1 1 258 LEU CD2  C -14.096 -13.001 -23.760 1.00 . A A . 258 LEU CD2  1 1 
        9 41623 1 1 258 LEU CG   C -14.314 -14.114 -24.777 1.00 . A A . 258 LEU CG   1 1 
        9 41624 1 1 258 LEU H    H -17.363 -16.215 -24.246 1.00 . A A . 258 LEU H    1 1 
        9 41625 1 1 258 LEU HA   H -16.716 -13.437 -23.556 1.00 . A A . 258 LEU HA   1 1 
        9 41626 1 1 258 LEU HB2  H -15.835 -14.856 -26.067 1.00 . A A . 258 LEU HB2  1 1 
        9 41627 1 1 258 LEU HB3  H -15.831 -13.115 -25.887 1.00 . A A . 258 LEU HB3  1 1 
        9 41628 1 1 258 LEU HD11 H -13.397 -14.881 -26.548 1.00 . A A . 258 LEU HD11 1 1 
        9 41629 1 1 258 LEU HD12 H -12.296 -14.014 -25.477 1.00 . A A . 258 LEU HD12 1 1 
        9 41630 1 1 258 LEU HD13 H -13.455 -13.120 -26.463 1.00 . A A . 258 LEU HD13 1 1 
        9 41631 1 1 258 LEU HD21 H -13.061 -12.988 -23.456 1.00 . A A . 258 LEU HD21 1 1 
        9 41632 1 1 258 LEU HD22 H -14.721 -13.178 -22.895 1.00 . A A . 258 LEU HD22 1 1 
        9 41633 1 1 258 LEU HD23 H -14.354 -12.051 -24.204 1.00 . A A . 258 LEU HD23 1 1 
        9 41634 1 1 258 LEU HG   H -14.181 -15.062 -24.274 1.00 . A A . 258 LEU HG   1 1 
        9 41635 1 1 258 LEU N    N -16.934 -15.482 -23.752 1.00 . A A . 258 LEU N    1 1 
        9 41636 1 1 258 LEU O    O -18.513 -14.445 -26.061 1.00 . A A . 258 LEU O    1 1 
        9 41637 1 1 259 GLU C    C -19.933 -11.208 -25.991 1.00 . A A . 259 GLU C    1 1 
        9 41638 1 1 259 GLU CA   C -20.172 -12.443 -25.119 1.00 . A A . 259 GLU CA   1 1 
        9 41639 1 1 259 GLU CB   C -21.203 -12.161 -24.012 1.00 . A A . 259 GLU CB   1 1 
        9 41640 1 1 259 GLU CD   C -23.647 -11.948 -23.383 1.00 . A A . 259 GLU CD   1 1 
        9 41641 1 1 259 GLU CG   C -22.633 -11.993 -24.510 1.00 . A A . 259 GLU CG   1 1 
        9 41642 1 1 259 GLU H    H -18.586 -12.379 -23.723 1.00 . A A . 259 GLU H    1 1 
        9 41643 1 1 259 GLU HA   H -20.529 -13.251 -25.742 1.00 . A A . 259 GLU HA   1 1 
        9 41644 1 1 259 GLU HB2  H -21.188 -12.981 -23.308 1.00 . A A . 259 GLU HB2  1 1 
        9 41645 1 1 259 GLU HB3  H -20.918 -11.256 -23.497 1.00 . A A . 259 GLU HB3  1 1 
        9 41646 1 1 259 GLU HG2  H -22.699 -11.072 -25.069 1.00 . A A . 259 GLU HG2  1 1 
        9 41647 1 1 259 GLU HG3  H -22.875 -12.823 -25.158 1.00 . A A . 259 GLU HG3  1 1 
        9 41648 1 1 259 GLU N    N -18.913 -12.857 -24.525 1.00 . A A . 259 GLU N    1 1 
        9 41649 1 1 259 GLU O    O -18.828 -10.659 -26.005 1.00 . A A . 259 GLU O    1 1 
        9 41650 1 1 259 GLU OE1  O -23.828 -10.872 -22.774 1.00 . A A . 259 GLU OE1  1 1 
        9 41651 1 1 259 GLU OE2  O -24.285 -12.988 -23.113 1.00 . A A . 259 GLU OE2  1 1 
        9 41652 1 1 260 VAL C    C -20.684  -8.359 -26.819 1.00 . A A . 260 VAL C    1 1 
        9 41653 1 1 260 VAL CA   C -20.822  -9.647 -27.622 1.00 . A A . 260 VAL CA   1 1 
        9 41654 1 1 260 VAL CB   C -22.025  -9.529 -28.583 1.00 . A A . 260 VAL CB   1 1 
        9 41655 1 1 260 VAL CG1  C -21.821  -8.385 -29.569 1.00 . A A . 260 VAL CG1  1 1 
        9 41656 1 1 260 VAL CG2  C -22.248 -10.843 -29.317 1.00 . A A . 260 VAL CG2  1 1 
        9 41657 1 1 260 VAL H    H -21.811 -11.250 -26.667 1.00 . A A . 260 VAL H    1 1 
        9 41658 1 1 260 VAL HA   H -19.929  -9.787 -28.214 1.00 . A A . 260 VAL HA   1 1 
        9 41659 1 1 260 VAL HB   H -22.907  -9.315 -27.998 1.00 . A A . 260 VAL HB   1 1 
        9 41660 1 1 260 VAL HG11 H -21.733  -7.456 -29.028 1.00 . A A . 260 VAL HG11 1 1 
        9 41661 1 1 260 VAL HG12 H -22.665  -8.333 -30.242 1.00 . A A . 260 VAL HG12 1 1 
        9 41662 1 1 260 VAL HG13 H -20.918  -8.557 -30.138 1.00 . A A . 260 VAL HG13 1 1 
        9 41663 1 1 260 VAL HG21 H -23.105 -10.752 -29.969 1.00 . A A . 260 VAL HG21 1 1 
        9 41664 1 1 260 VAL HG22 H -22.423 -11.631 -28.598 1.00 . A A . 260 VAL HG22 1 1 
        9 41665 1 1 260 VAL HG23 H -21.373 -11.080 -29.904 1.00 . A A . 260 VAL HG23 1 1 
        9 41666 1 1 260 VAL N    N -20.951 -10.790 -26.731 1.00 . A A . 260 VAL N    1 1 
        9 41667 1 1 260 VAL O    O -21.646  -7.881 -26.215 1.00 . A A . 260 VAL O    1 1 
        9 41668 1 1 261 GLY C    C -18.115  -6.760 -25.052 1.00 . A A . 261 GLY C    1 1 
        9 41669 1 1 261 GLY CA   C -19.226  -6.598 -26.066 1.00 . A A . 261 GLY CA   1 1 
        9 41670 1 1 261 GLY H    H -18.753  -8.247 -27.303 1.00 . A A . 261 GLY H    1 1 
        9 41671 1 1 261 GLY HA2  H -18.953  -5.818 -26.759 1.00 . A A . 261 GLY HA2  1 1 
        9 41672 1 1 261 GLY HA3  H -20.130  -6.306 -25.551 1.00 . A A . 261 GLY HA3  1 1 
        9 41673 1 1 261 GLY N    N -19.480  -7.814 -26.804 1.00 . A A . 261 GLY N    1 1 
        9 41674 1 1 261 GLY O    O -17.665  -5.777 -24.460 1.00 . A A . 261 GLY O    1 1 
        9 41675 1 1 262 ASP C    C -15.282  -7.686 -24.361 1.00 . A A . 262 ASP C    1 1 
        9 41676 1 1 262 ASP CA   C -16.602  -8.277 -23.896 1.00 . A A . 262 ASP CA   1 1 
        9 41677 1 1 262 ASP CB   C -16.430  -9.786 -23.675 1.00 . A A . 262 ASP CB   1 1 
        9 41678 1 1 262 ASP CG   C -17.295 -10.329 -22.552 1.00 . A A . 262 ASP CG   1 1 
        9 41679 1 1 262 ASP H    H -18.053  -8.737 -25.369 1.00 . A A . 262 ASP H    1 1 
        9 41680 1 1 262 ASP HA   H -16.877  -7.817 -22.958 1.00 . A A . 262 ASP HA   1 1 
        9 41681 1 1 262 ASP HB2  H -16.692 -10.306 -24.584 1.00 . A A . 262 ASP HB2  1 1 
        9 41682 1 1 262 ASP HB3  H -15.395  -9.987 -23.438 1.00 . A A . 262 ASP HB3  1 1 
        9 41683 1 1 262 ASP N    N -17.665  -7.996 -24.857 1.00 . A A . 262 ASP N    1 1 
        9 41684 1 1 262 ASP O    O -14.879  -7.865 -25.518 1.00 . A A . 262 ASP O    1 1 
        9 41685 1 1 262 ASP OD1  O -16.867 -10.257 -21.379 1.00 . A A . 262 ASP OD1  1 1 
        9 41686 1 1 262 ASP OD2  O -18.395 -10.843 -22.837 1.00 . A A . 262 ASP OD2  1 1 
        9 41687 1 1 263 ILE C    C -12.251  -7.465 -23.326 1.00 . A A . 263 ILE C    1 1 
        9 41688 1 1 263 ILE CA   C -13.299  -6.440 -23.731 1.00 . A A . 263 ILE CA   1 1 
        9 41689 1 1 263 ILE CB   C -13.044  -5.110 -22.986 1.00 . A A . 263 ILE CB   1 1 
        9 41690 1 1 263 ILE CD1  C -13.919  -3.714 -24.937 1.00 . A A . 263 ILE CD1  1 1 
        9 41691 1 1 263 ILE CG1  C -14.026  -4.031 -23.459 1.00 . A A . 263 ILE CG1  1 1 
        9 41692 1 1 263 ILE CG2  C -11.606  -4.649 -23.191 1.00 . A A . 263 ILE CG2  1 1 
        9 41693 1 1 263 ILE H    H -15.035  -6.808 -22.589 1.00 . A A . 263 ILE H    1 1 
        9 41694 1 1 263 ILE HA   H -13.219  -6.259 -24.794 1.00 . A A . 263 ILE HA   1 1 
        9 41695 1 1 263 ILE HB   H -13.191  -5.283 -21.931 1.00 . A A . 263 ILE HB   1 1 
        9 41696 1 1 263 ILE HD11 H -12.899  -3.452 -25.175 1.00 . A A . 263 ILE HD11 1 1 
        9 41697 1 1 263 ILE HD12 H -14.567  -2.885 -25.175 1.00 . A A . 263 ILE HD12 1 1 
        9 41698 1 1 263 ILE HD13 H -14.212  -4.579 -25.512 1.00 . A A . 263 ILE HD13 1 1 
        9 41699 1 1 263 ILE HG12 H -15.035  -4.362 -23.265 1.00 . A A . 263 ILE HG12 1 1 
        9 41700 1 1 263 ILE HG13 H -13.839  -3.120 -22.910 1.00 . A A . 263 ILE HG13 1 1 
        9 41701 1 1 263 ILE HG21 H -11.453  -3.711 -22.681 1.00 . A A . 263 ILE HG21 1 1 
        9 41702 1 1 263 ILE HG22 H -11.415  -4.520 -24.245 1.00 . A A . 263 ILE HG22 1 1 
        9 41703 1 1 263 ILE HG23 H -10.930  -5.390 -22.791 1.00 . A A . 263 ILE HG23 1 1 
        9 41704 1 1 263 ILE N    N -14.622  -6.972 -23.462 1.00 . A A . 263 ILE N    1 1 
        9 41705 1 1 263 ILE O    O -12.045  -7.733 -22.141 1.00 . A A . 263 ILE O    1 1 
        9 41706 1 1 264 VAL C    C  -9.277  -8.572 -23.793 1.00 . A A . 264 VAL C    1 1 
        9 41707 1 1 264 VAL CA   C -10.665  -9.121 -24.089 1.00 . A A . 264 VAL CA   1 1 
        9 41708 1 1 264 VAL CB   C -10.589 -10.075 -25.301 1.00 . A A . 264 VAL CB   1 1 
        9 41709 1 1 264 VAL CG1  C  -9.695 -11.267 -24.994 1.00 . A A . 264 VAL CG1  1 1 
        9 41710 1 1 264 VAL CG2  C -11.982 -10.536 -25.711 1.00 . A A . 264 VAL CG2  1 1 
        9 41711 1 1 264 VAL H    H -11.791  -7.756 -25.239 1.00 . A A . 264 VAL H    1 1 
        9 41712 1 1 264 VAL HA   H -11.005  -9.688 -23.234 1.00 . A A . 264 VAL HA   1 1 
        9 41713 1 1 264 VAL HB   H -10.155  -9.536 -26.130 1.00 . A A . 264 VAL HB   1 1 
        9 41714 1 1 264 VAL HG11 H  -9.654 -11.919 -25.854 1.00 . A A . 264 VAL HG11 1 1 
        9 41715 1 1 264 VAL HG12 H -10.095 -11.808 -24.149 1.00 . A A . 264 VAL HG12 1 1 
        9 41716 1 1 264 VAL HG13 H  -8.699 -10.919 -24.759 1.00 . A A . 264 VAL HG13 1 1 
        9 41717 1 1 264 VAL HG21 H -12.428 -11.098 -24.904 1.00 . A A . 264 VAL HG21 1 1 
        9 41718 1 1 264 VAL HG22 H -11.912 -11.161 -26.588 1.00 . A A . 264 VAL HG22 1 1 
        9 41719 1 1 264 VAL HG23 H -12.595  -9.675 -25.931 1.00 . A A . 264 VAL HG23 1 1 
        9 41720 1 1 264 VAL N    N -11.615  -8.052 -24.318 1.00 . A A . 264 VAL N    1 1 
        9 41721 1 1 264 VAL O    O  -8.594  -8.057 -24.681 1.00 . A A . 264 VAL O    1 1 
        9 41722 1 1 265 LYS C    C  -6.630  -9.560 -22.362 1.00 . A A . 265 LYS C    1 1 
        9 41723 1 1 265 LYS CA   C  -7.516  -8.341 -22.146 1.00 . A A . 265 LYS CA   1 1 
        9 41724 1 1 265 LYS CB   C  -7.452  -7.903 -20.680 1.00 . A A . 265 LYS CB   1 1 
        9 41725 1 1 265 LYS CD   C  -6.135  -5.769 -20.926 1.00 . A A . 265 LYS CD   1 1 
        9 41726 1 1 265 LYS CE   C  -6.064  -4.294 -20.555 1.00 . A A . 265 LYS CE   1 1 
        9 41727 1 1 265 LYS CG   C  -7.451  -6.395 -20.475 1.00 . A A . 265 LYS CG   1 1 
        9 41728 1 1 265 LYS H    H  -9.514  -8.948 -21.848 1.00 . A A . 265 LYS H    1 1 
        9 41729 1 1 265 LYS HA   H  -7.168  -7.532 -22.774 1.00 . A A . 265 LYS HA   1 1 
        9 41730 1 1 265 LYS HB2  H  -8.307  -8.310 -20.161 1.00 . A A . 265 LYS HB2  1 1 
        9 41731 1 1 265 LYS HB3  H  -6.551  -8.305 -20.239 1.00 . A A . 265 LYS HB3  1 1 
        9 41732 1 1 265 LYS HD2  H  -5.317  -6.288 -20.449 1.00 . A A . 265 LYS HD2  1 1 
        9 41733 1 1 265 LYS HD3  H  -6.052  -5.865 -21.998 1.00 . A A . 265 LYS HD3  1 1 
        9 41734 1 1 265 LYS HE2  H  -6.855  -3.770 -21.072 1.00 . A A . 265 LYS HE2  1 1 
        9 41735 1 1 265 LYS HE3  H  -6.211  -4.200 -19.489 1.00 . A A . 265 LYS HE3  1 1 
        9 41736 1 1 265 LYS HG2  H  -8.259  -5.962 -21.048 1.00 . A A . 265 LYS HG2  1 1 
        9 41737 1 1 265 LYS HG3  H  -7.599  -6.186 -19.426 1.00 . A A . 265 LYS HG3  1 1 
        9 41738 1 1 265 LYS HZ1  H  -3.977  -4.147 -20.412 1.00 . A A . 265 LYS HZ1  1 1 
        9 41739 1 1 265 LYS HZ2  H  -4.756  -2.664 -20.656 1.00 . A A . 265 LYS HZ2  1 1 
        9 41740 1 1 265 LYS HZ3  H  -4.589  -3.753 -21.948 1.00 . A A . 265 LYS HZ3  1 1 
        9 41741 1 1 265 LYS N    N  -8.877  -8.659 -22.535 1.00 . A A . 265 LYS N    1 1 
        9 41742 1 1 265 LYS NZ   N  -4.757  -3.674 -20.919 1.00 . A A . 265 LYS NZ   1 1 
        9 41743 1 1 265 LYS O    O  -6.529 -10.429 -21.496 1.00 . A A . 265 LYS O    1 1 
        9 41744 1 1 266 VAL C    C  -3.739 -10.493 -23.348 1.00 . A A . 266 VAL C    1 1 
        9 41745 1 1 266 VAL CA   C  -5.155 -10.764 -23.840 1.00 . A A . 266 VAL CA   1 1 
        9 41746 1 1 266 VAL CB   C  -5.160 -11.080 -25.357 1.00 . A A . 266 VAL CB   1 1 
        9 41747 1 1 266 VAL CG1  C  -4.745  -9.872 -26.176 1.00 . A A . 266 VAL CG1  1 1 
        9 41748 1 1 266 VAL CG2  C  -4.265 -12.269 -25.666 1.00 . A A . 266 VAL CG2  1 1 
        9 41749 1 1 266 VAL H    H  -6.139  -8.928 -24.189 1.00 . A A . 266 VAL H    1 1 
        9 41750 1 1 266 VAL HA   H  -5.542 -11.625 -23.315 1.00 . A A . 266 VAL HA   1 1 
        9 41751 1 1 266 VAL HB   H  -6.169 -11.342 -25.641 1.00 . A A . 266 VAL HB   1 1 
        9 41752 1 1 266 VAL HG11 H  -3.750  -9.566 -25.888 1.00 . A A . 266 VAL HG11 1 1 
        9 41753 1 1 266 VAL HG12 H  -5.437  -9.063 -25.998 1.00 . A A . 266 VAL HG12 1 1 
        9 41754 1 1 266 VAL HG13 H  -4.754 -10.129 -27.225 1.00 . A A . 266 VAL HG13 1 1 
        9 41755 1 1 266 VAL HG21 H  -4.632 -13.137 -25.142 1.00 . A A . 266 VAL HG21 1 1 
        9 41756 1 1 266 VAL HG22 H  -3.256 -12.054 -25.347 1.00 . A A . 266 VAL HG22 1 1 
        9 41757 1 1 266 VAL HG23 H  -4.273 -12.461 -26.729 1.00 . A A . 266 VAL HG23 1 1 
        9 41758 1 1 266 VAL N    N  -6.014  -9.639 -23.526 1.00 . A A . 266 VAL N    1 1 
        9 41759 1 1 266 VAL O    O  -3.151  -9.457 -23.652 1.00 . A A . 266 VAL O    1 1 
        9 41760 1 1 267 THR C    C  -0.832 -12.016 -22.708 1.00 . A A . 267 THR C    1 1 
        9 41761 1 1 267 THR CA   C  -1.904 -11.236 -21.952 1.00 . A A . 267 THR CA   1 1 
        9 41762 1 1 267 THR CB   C  -1.926 -11.676 -20.475 1.00 . A A . 267 THR CB   1 1 
        9 41763 1 1 267 THR CG2  C  -2.524 -10.590 -19.592 1.00 . A A . 267 THR CG2  1 1 
        9 41764 1 1 267 THR H    H  -3.723 -12.225 -22.356 1.00 . A A . 267 THR H    1 1 
        9 41765 1 1 267 THR HA   H  -1.662 -10.183 -21.990 1.00 . A A . 267 THR HA   1 1 
        9 41766 1 1 267 THR HB   H  -0.910 -11.863 -20.155 1.00 . A A . 267 THR HB   1 1 
        9 41767 1 1 267 THR HG1  H  -2.382 -13.378 -19.566 1.00 . A A . 267 THR HG1  1 1 
        9 41768 1 1 267 THR HG21 H  -1.934  -9.689 -19.678 1.00 . A A . 267 THR HG21 1 1 
        9 41769 1 1 267 THR HG22 H  -2.524 -10.921 -18.564 1.00 . A A . 267 THR HG22 1 1 
        9 41770 1 1 267 THR HG23 H  -3.537 -10.389 -19.904 1.00 . A A . 267 THR HG23 1 1 
        9 41771 1 1 267 THR N    N  -3.214 -11.410 -22.552 1.00 . A A . 267 THR N    1 1 
        9 41772 1 1 267 THR O    O   0.320 -11.589 -22.790 1.00 . A A . 267 THR O    1 1 
        9 41773 1 1 267 THR OG1  O  -2.690 -12.886 -20.340 1.00 . A A . 267 THR OG1  1 1 
        9 41774 1 1 268 ARG C    C  -0.872 -14.257 -25.409 1.00 . A A . 268 ARG C    1 1 
        9 41775 1 1 268 ARG CA   C  -0.293 -13.971 -24.030 1.00 . A A . 268 ARG CA   1 1 
        9 41776 1 1 268 ARG CB   C   0.008 -15.285 -23.300 1.00 . A A . 268 ARG CB   1 1 
        9 41777 1 1 268 ARG CD   C   2.365 -15.600 -24.151 1.00 . A A . 268 ARG CD   1 1 
        9 41778 1 1 268 ARG CG   C   0.968 -16.199 -24.052 1.00 . A A . 268 ARG CG   1 1 
        9 41779 1 1 268 ARG CZ   C   4.240 -15.008 -22.651 1.00 . A A . 268 ARG CZ   1 1 
        9 41780 1 1 268 ARG H    H  -2.141 -13.462 -23.144 1.00 . A A . 268 ARG H    1 1 
        9 41781 1 1 268 ARG HA   H   0.626 -13.415 -24.147 1.00 . A A . 268 ARG HA   1 1 
        9 41782 1 1 268 ARG HB2  H   0.443 -15.058 -22.338 1.00 . A A . 268 ARG HB2  1 1 
        9 41783 1 1 268 ARG HB3  H  -0.918 -15.819 -23.150 1.00 . A A . 268 ARG HB3  1 1 
        9 41784 1 1 268 ARG HD2  H   2.951 -16.201 -24.832 1.00 . A A . 268 ARG HD2  1 1 
        9 41785 1 1 268 ARG HD3  H   2.286 -14.595 -24.538 1.00 . A A . 268 ARG HD3  1 1 
        9 41786 1 1 268 ARG HE   H   2.579 -15.986 -22.090 1.00 . A A . 268 ARG HE   1 1 
        9 41787 1 1 268 ARG HG2  H   1.031 -17.143 -23.532 1.00 . A A . 268 ARG HG2  1 1 
        9 41788 1 1 268 ARG HG3  H   0.585 -16.361 -25.048 1.00 . A A . 268 ARG HG3  1 1 
        9 41789 1 1 268 ARG HH11 H   4.480 -14.398 -24.567 1.00 . A A . 268 ARG HH11 1 1 
        9 41790 1 1 268 ARG HH12 H   5.786 -13.995 -23.499 1.00 . A A . 268 ARG HH12 1 1 
        9 41791 1 1 268 ARG HH21 H   4.303 -15.494 -20.685 1.00 . A A . 268 ARG HH21 1 1 
        9 41792 1 1 268 ARG HH22 H   5.704 -14.657 -21.280 1.00 . A A . 268 ARG HH22 1 1 
        9 41793 1 1 268 ARG N    N  -1.214 -13.157 -23.260 1.00 . A A . 268 ARG N    1 1 
        9 41794 1 1 268 ARG NE   N   3.042 -15.559 -22.855 1.00 . A A . 268 ARG NE   1 1 
        9 41795 1 1 268 ARG NH1  N   4.887 -14.421 -23.654 1.00 . A A . 268 ARG NH1  1 1 
        9 41796 1 1 268 ARG NH2  N   4.790 -15.050 -21.440 1.00 . A A . 268 ARG NH2  1 1 
        9 41797 1 1 268 ARG O    O  -1.727 -15.133 -25.570 1.00 . A A . 268 ARG O    1 1 
        9 41798 1 1 269 MET C    C   0.024 -14.798 -28.415 1.00 . A A . 269 MET C    1 1 
        9 41799 1 1 269 MET CA   C  -0.850 -13.741 -27.767 1.00 . A A . 269 MET CA   1 1 
        9 41800 1 1 269 MET CB   C  -0.819 -12.457 -28.601 1.00 . A A . 269 MET CB   1 1 
        9 41801 1 1 269 MET CE   C  -3.867  -9.815 -29.595 1.00 . A A . 269 MET CE   1 1 
        9 41802 1 1 269 MET CG   C  -2.098 -11.646 -28.520 1.00 . A A . 269 MET CG   1 1 
        9 41803 1 1 269 MET H    H   0.204 -12.774 -26.206 1.00 . A A . 269 MET H    1 1 
        9 41804 1 1 269 MET HA   H  -1.866 -14.109 -27.734 1.00 . A A . 269 MET HA   1 1 
        9 41805 1 1 269 MET HB2  H  -0.004 -11.839 -28.257 1.00 . A A . 269 MET HB2  1 1 
        9 41806 1 1 269 MET HB3  H  -0.648 -12.718 -29.636 1.00 . A A . 269 MET HB3  1 1 
        9 41807 1 1 269 MET HE1  H  -4.076  -9.522 -28.578 1.00 . A A . 269 MET HE1  1 1 
        9 41808 1 1 269 MET HE2  H  -4.505 -10.644 -29.869 1.00 . A A . 269 MET HE2  1 1 
        9 41809 1 1 269 MET HE3  H  -4.056  -8.984 -30.255 1.00 . A A . 269 MET HE3  1 1 
        9 41810 1 1 269 MET HG2  H  -2.938 -12.304 -28.689 1.00 . A A . 269 MET HG2  1 1 
        9 41811 1 1 269 MET HG3  H  -2.172 -11.215 -27.532 1.00 . A A . 269 MET HG3  1 1 
        9 41812 1 1 269 MET N    N  -0.429 -13.502 -26.398 1.00 . A A . 269 MET N    1 1 
        9 41813 1 1 269 MET O    O   1.196 -14.558 -28.702 1.00 . A A . 269 MET O    1 1 
        9 41814 1 1 269 MET SD   S  -2.153 -10.315 -29.734 1.00 . A A . 269 MET SD   1 1 
        9 41815 1 1 270 ASN C    C   0.395 -16.615 -30.752 1.00 . A A . 270 ASN C    1 1 
        9 41816 1 1 270 ASN CA   C   0.145 -17.046 -29.315 1.00 . A A . 270 ASN CA   1 1 
        9 41817 1 1 270 ASN CB   C  -0.675 -18.340 -29.282 1.00 . A A . 270 ASN CB   1 1 
        9 41818 1 1 270 ASN CG   C  -0.841 -18.903 -27.878 1.00 . A A . 270 ASN CG   1 1 
        9 41819 1 1 270 ASN H    H  -1.447 -16.135 -28.266 1.00 . A A . 270 ASN H    1 1 
        9 41820 1 1 270 ASN HA   H   1.095 -17.214 -28.828 1.00 . A A . 270 ASN HA   1 1 
        9 41821 1 1 270 ASN HB2  H  -1.656 -18.143 -29.687 1.00 . A A . 270 ASN HB2  1 1 
        9 41822 1 1 270 ASN HB3  H  -0.183 -19.083 -29.892 1.00 . A A . 270 ASN HB3  1 1 
        9 41823 1 1 270 ASN HD21 H  -2.636 -19.611 -28.356 1.00 . A A . 270 ASN HD21 1 1 
        9 41824 1 1 270 ASN HD22 H  -2.105 -19.924 -26.738 1.00 . A A . 270 ASN HD22 1 1 
        9 41825 1 1 270 ASN N    N  -0.543 -15.978 -28.608 1.00 . A A . 270 ASN N    1 1 
        9 41826 1 1 270 ASN ND2  N  -1.973 -19.542 -27.630 1.00 . A A . 270 ASN ND2  1 1 
        9 41827 1 1 270 ASN O    O  -0.535 -16.227 -31.466 1.00 . A A . 270 ASN O    1 1 
        9 41828 1 1 270 ASN OD1  O   0.033 -18.756 -27.023 1.00 . A A . 270 ASN OD1  1 1 
        9 41829 1 1 271 ILE C    C   1.651 -17.133 -33.582 1.00 . A A . 271 ILE C    1 1 
        9 41830 1 1 271 ILE CA   C   2.069 -16.173 -32.468 1.00 . A A . 271 ILE CA   1 1 
        9 41831 1 1 271 ILE CB   C   3.598 -15.952 -32.510 1.00 . A A . 271 ILE CB   1 1 
        9 41832 1 1 271 ILE CD1  C   5.566 -15.199 -31.069 1.00 . A A . 271 ILE CD1  1 1 
        9 41833 1 1 271 ILE CG1  C   4.062 -15.270 -31.217 1.00 . A A . 271 ILE CG1  1 1 
        9 41834 1 1 271 ILE CG2  C   3.982 -15.113 -33.722 1.00 . A A . 271 ILE CG2  1 1 
        9 41835 1 1 271 ILE H    H   2.323 -17.070 -30.574 1.00 . A A . 271 ILE H    1 1 
        9 41836 1 1 271 ILE HA   H   1.584 -15.220 -32.628 1.00 . A A . 271 ILE HA   1 1 
        9 41837 1 1 271 ILE HB   H   4.079 -16.914 -32.598 1.00 . A A . 271 ILE HB   1 1 
        9 41838 1 1 271 ILE HD11 H   5.974 -16.199 -31.053 1.00 . A A . 271 ILE HD11 1 1 
        9 41839 1 1 271 ILE HD12 H   5.815 -14.693 -30.149 1.00 . A A . 271 ILE HD12 1 1 
        9 41840 1 1 271 ILE HD13 H   5.984 -14.653 -31.902 1.00 . A A . 271 ILE HD13 1 1 
        9 41841 1 1 271 ILE HG12 H   3.680 -14.260 -31.192 1.00 . A A . 271 ILE HG12 1 1 
        9 41842 1 1 271 ILE HG13 H   3.672 -15.817 -30.370 1.00 . A A . 271 ILE HG13 1 1 
        9 41843 1 1 271 ILE HG21 H   5.045 -14.918 -33.701 1.00 . A A . 271 ILE HG21 1 1 
        9 41844 1 1 271 ILE HG22 H   3.446 -14.176 -33.697 1.00 . A A . 271 ILE HG22 1 1 
        9 41845 1 1 271 ILE HG23 H   3.730 -15.648 -34.625 1.00 . A A . 271 ILE HG23 1 1 
        9 41846 1 1 271 ILE N    N   1.653 -16.676 -31.165 1.00 . A A . 271 ILE N    1 1 
        9 41847 1 1 271 ILE O    O   2.483 -17.806 -34.192 1.00 . A A . 271 ILE O    1 1 
        9 41848 1 1 272 ASN C    C  -1.732 -17.902 -34.879 1.00 . A A . 272 ASN C    1 1 
        9 41849 1 1 272 ASN CA   C  -0.228 -18.090 -34.819 1.00 . A A . 272 ASN CA   1 1 
        9 41850 1 1 272 ASN CB   C   0.053 -19.563 -34.487 1.00 . A A . 272 ASN CB   1 1 
        9 41851 1 1 272 ASN CG   C  -0.635 -20.532 -35.439 1.00 . A A . 272 ASN CG   1 1 
        9 41852 1 1 272 ASN H    H  -0.253 -16.661 -33.256 1.00 . A A . 272 ASN H    1 1 
        9 41853 1 1 272 ASN HA   H   0.207 -17.846 -35.776 1.00 . A A . 272 ASN HA   1 1 
        9 41854 1 1 272 ASN HB2  H   1.118 -19.738 -34.537 1.00 . A A . 272 ASN HB2  1 1 
        9 41855 1 1 272 ASN HB3  H  -0.293 -19.769 -33.484 1.00 . A A . 272 ASN HB3  1 1 
        9 41856 1 1 272 ASN HD21 H  -2.370 -20.386 -34.427 1.00 . A A . 272 ASN HD21 1 1 
        9 41857 1 1 272 ASN HD22 H  -2.367 -21.451 -35.804 1.00 . A A . 272 ASN HD22 1 1 
        9 41858 1 1 272 ASN N    N   0.349 -17.210 -33.806 1.00 . A A . 272 ASN N    1 1 
        9 41859 1 1 272 ASN ND2  N  -1.918 -20.818 -35.200 1.00 . A A . 272 ASN ND2  1 1 
        9 41860 1 1 272 ASN O    O  -2.277 -17.338 -35.826 1.00 . A A . 272 ASN O    1 1 
        9 41861 1 1 272 ASN OD1  O  -0.030 -21.000 -36.402 1.00 . A A . 272 ASN OD1  1 1 
        9 41862 1 1 273 GLY C    C  -4.195 -19.064 -32.468 1.00 . A A . 273 GLY C    1 1 
        9 41863 1 1 273 GLY CA   C  -3.787 -18.525 -33.805 1.00 . A A . 273 GLY CA   1 1 
        9 41864 1 1 273 GLY H    H  -1.891 -18.544 -33.003 1.00 . A A . 273 GLY H    1 1 
        9 41865 1 1 273 GLY HA2  H  -4.271 -17.572 -33.980 1.00 . A A . 273 GLY HA2  1 1 
        9 41866 1 1 273 GLY HA3  H  -4.074 -19.225 -34.573 1.00 . A A . 273 GLY HA3  1 1 
        9 41867 1 1 273 GLY N    N  -2.380 -18.350 -33.819 1.00 . A A . 273 GLY N    1 1 
        9 41868 1 1 273 GLY O    O  -3.479 -19.865 -31.869 1.00 . A A . 273 GLY O    1 1 
        9 41869 1 1 274 GLN C    C  -4.994 -18.180 -29.634 1.00 . A A . 274 GLN C    1 1 
        9 41870 1 1 274 GLN CA   C  -5.892 -18.819 -30.699 1.00 . A A . 274 GLN CA   1 1 
        9 41871 1 1 274 GLN CB   C  -6.170 -20.314 -30.414 1.00 . A A . 274 GLN CB   1 1 
        9 41872 1 1 274 GLN CD   C  -5.374 -22.548 -29.508 1.00 . A A . 274 GLN CD   1 1 
        9 41873 1 1 274 GLN CG   C  -5.029 -21.092 -29.766 1.00 . A A . 274 GLN CG   1 1 
        9 41874 1 1 274 GLN H    H  -5.816 -18.054 -32.666 1.00 . A A . 274 GLN H    1 1 
        9 41875 1 1 274 GLN HA   H  -6.837 -18.293 -30.673 1.00 . A A . 274 GLN HA   1 1 
        9 41876 1 1 274 GLN HB2  H  -7.026 -20.383 -29.761 1.00 . A A . 274 GLN HB2  1 1 
        9 41877 1 1 274 GLN HB3  H  -6.413 -20.797 -31.351 1.00 . A A . 274 GLN HB3  1 1 
        9 41878 1 1 274 GLN HE21 H  -7.299 -22.097 -29.315 1.00 . A A . 274 GLN HE21 1 1 
        9 41879 1 1 274 GLN HE22 H  -6.896 -23.769 -29.118 1.00 . A A . 274 GLN HE22 1 1 
        9 41880 1 1 274 GLN HG2  H  -4.171 -21.053 -30.420 1.00 . A A . 274 GLN HG2  1 1 
        9 41881 1 1 274 GLN HG3  H  -4.781 -20.623 -28.824 1.00 . A A . 274 GLN HG3  1 1 
        9 41882 1 1 274 GLN N    N  -5.328 -18.595 -32.040 1.00 . A A . 274 GLN N    1 1 
        9 41883 1 1 274 GLN NE2  N  -6.651 -22.830 -29.296 1.00 . A A . 274 GLN NE2  1 1 
        9 41884 1 1 274 GLN O    O  -3.813 -18.505 -29.505 1.00 . A A . 274 GLN O    1 1 
        9 41885 1 1 274 GLN OE1  O  -4.498 -23.412 -29.504 1.00 . A A . 274 GLN OE1  1 1 
        9 41886 1 1 275 TRP C    C  -5.202 -16.756 -26.513 1.00 . A A . 275 TRP C    1 1 
        9 41887 1 1 275 TRP CA   C  -4.762 -16.467 -27.940 1.00 . A A . 275 TRP CA   1 1 
        9 41888 1 1 275 TRP CB   C  -4.872 -14.969 -28.230 1.00 . A A . 275 TRP CB   1 1 
        9 41889 1 1 275 TRP CD1  C  -3.286 -15.060 -30.244 1.00 . A A . 275 TRP CD1  1 1 
        9 41890 1 1 275 TRP CD2  C  -4.986 -13.625 -30.479 1.00 . A A . 275 TRP CD2  1 1 
        9 41891 1 1 275 TRP CE2  C  -4.195 -13.579 -31.642 1.00 . A A . 275 TRP CE2  1 1 
        9 41892 1 1 275 TRP CE3  C  -6.116 -12.805 -30.399 1.00 . A A . 275 TRP CE3  1 1 
        9 41893 1 1 275 TRP CG   C  -4.389 -14.583 -29.597 1.00 . A A . 275 TRP CG   1 1 
        9 41894 1 1 275 TRP CH2  C  -5.605 -11.953 -32.610 1.00 . A A . 275 TRP CH2  1 1 
        9 41895 1 1 275 TRP CZ2  C  -4.496 -12.746 -32.715 1.00 . A A . 275 TRP CZ2  1 1 
        9 41896 1 1 275 TRP CZ3  C  -6.413 -11.977 -31.465 1.00 . A A . 275 TRP CZ3  1 1 
        9 41897 1 1 275 TRP H    H  -6.510 -17.056 -28.981 1.00 . A A . 275 TRP H    1 1 
        9 41898 1 1 275 TRP HA   H  -3.731 -16.767 -28.049 1.00 . A A . 275 TRP HA   1 1 
        9 41899 1 1 275 TRP HB2  H  -5.905 -14.670 -28.148 1.00 . A A . 275 TRP HB2  1 1 
        9 41900 1 1 275 TRP HB3  H  -4.287 -14.426 -27.503 1.00 . A A . 275 TRP HB3  1 1 
        9 41901 1 1 275 TRP HD1  H  -2.615 -15.801 -29.836 1.00 . A A . 275 TRP HD1  1 1 
        9 41902 1 1 275 TRP HE1  H  -2.454 -14.642 -32.126 1.00 . A A . 275 TRP HE1  1 1 
        9 41903 1 1 275 TRP HE3  H  -6.750 -12.809 -29.524 1.00 . A A . 275 TRP HE3  1 1 
        9 41904 1 1 275 TRP HH2  H  -5.875 -11.291 -33.418 1.00 . A A . 275 TRP HH2  1 1 
        9 41905 1 1 275 TRP HZ2  H  -3.886 -12.717 -33.604 1.00 . A A . 275 TRP HZ2  1 1 
        9 41906 1 1 275 TRP HZ3  H  -7.280 -11.336 -31.422 1.00 . A A . 275 TRP HZ3  1 1 
        9 41907 1 1 275 TRP N    N  -5.550 -17.234 -28.894 1.00 . A A . 275 TRP N    1 1 
        9 41908 1 1 275 TRP NE1  N  -3.164 -14.464 -31.474 1.00 . A A . 275 TRP NE1  1 1 
        9 41909 1 1 275 TRP O    O  -6.250 -17.363 -26.288 1.00 . A A . 275 TRP O    1 1 
        9 41910 1 1 276 GLU C    C  -4.747 -15.230 -23.390 1.00 . A A . 276 GLU C    1 1 
        9 41911 1 1 276 GLU CA   C  -4.662 -16.553 -24.149 1.00 . A A . 276 GLU CA   1 1 
        9 41912 1 1 276 GLU CB   C  -3.561 -17.439 -23.558 1.00 . A A . 276 GLU CB   1 1 
        9 41913 1 1 276 GLU CD   C  -2.753 -18.829 -21.621 1.00 . A A . 276 GLU CD   1 1 
        9 41914 1 1 276 GLU CG   C  -3.828 -17.895 -22.133 1.00 . A A . 276 GLU CG   1 1 
        9 41915 1 1 276 GLU H    H  -3.593 -15.802 -25.806 1.00 . A A . 276 GLU H    1 1 
        9 41916 1 1 276 GLU HA   H  -5.609 -17.064 -24.072 1.00 . A A . 276 GLU HA   1 1 
        9 41917 1 1 276 GLU HB2  H  -3.454 -18.318 -24.176 1.00 . A A . 276 GLU HB2  1 1 
        9 41918 1 1 276 GLU HB3  H  -2.632 -16.890 -23.568 1.00 . A A . 276 GLU HB3  1 1 
        9 41919 1 1 276 GLU HG2  H  -3.866 -17.027 -21.492 1.00 . A A . 276 GLU HG2  1 1 
        9 41920 1 1 276 GLU HG3  H  -4.777 -18.408 -22.104 1.00 . A A . 276 GLU HG3  1 1 
        9 41921 1 1 276 GLU N    N  -4.395 -16.312 -25.557 1.00 . A A . 276 GLU N    1 1 
        9 41922 1 1 276 GLU O    O  -3.771 -14.484 -23.301 1.00 . A A . 276 GLU O    1 1 
        9 41923 1 1 276 GLU OE1  O  -2.681 -19.980 -22.103 1.00 . A A . 276 GLU OE1  1 1 
        9 41924 1 1 276 GLU OE2  O  -1.970 -18.424 -20.738 1.00 . A A . 276 GLU OE2  1 1 
        9 41925 1 1 277 GLY C    C  -7.031 -13.971 -20.920 1.00 . A A . 277 GLY C    1 1 
        9 41926 1 1 277 GLY CA   C  -6.127 -13.723 -22.101 1.00 . A A . 277 GLY CA   1 1 
        9 41927 1 1 277 GLY H    H  -6.675 -15.558 -22.997 1.00 . A A . 277 GLY H    1 1 
        9 41928 1 1 277 GLY HA2  H  -5.169 -13.367 -21.748 1.00 . A A . 277 GLY HA2  1 1 
        9 41929 1 1 277 GLY HA3  H  -6.573 -12.973 -22.734 1.00 . A A . 277 GLY HA3  1 1 
        9 41930 1 1 277 GLY N    N  -5.927 -14.937 -22.869 1.00 . A A . 277 GLY N    1 1 
        9 41931 1 1 277 GLY O    O  -7.797 -14.930 -20.930 1.00 . A A . 277 GLY O    1 1 
        9 41932 1 1 278 GLU C    C  -8.929 -12.358 -18.692 1.00 . A A . 278 GLU C    1 1 
        9 41933 1 1 278 GLU CA   C  -7.748 -13.313 -18.701 1.00 . A A . 278 GLU CA   1 1 
        9 41934 1 1 278 GLU CB   C  -6.886 -13.120 -17.451 1.00 . A A . 278 GLU CB   1 1 
        9 41935 1 1 278 GLU CD   C  -5.050 -14.223 -16.094 1.00 . A A . 278 GLU CD   1 1 
        9 41936 1 1 278 GLU CG   C  -5.631 -13.975 -17.469 1.00 . A A . 278 GLU CG   1 1 
        9 41937 1 1 278 GLU H    H  -6.367 -12.338 -19.976 1.00 . A A . 278 GLU H    1 1 
        9 41938 1 1 278 GLU HA   H  -8.125 -14.325 -18.714 1.00 . A A . 278 GLU HA   1 1 
        9 41939 1 1 278 GLU HB2  H  -6.593 -12.083 -17.382 1.00 . A A . 278 GLU HB2  1 1 
        9 41940 1 1 278 GLU HB3  H  -7.466 -13.386 -16.579 1.00 . A A . 278 GLU HB3  1 1 
        9 41941 1 1 278 GLU HG2  H  -5.871 -14.928 -17.914 1.00 . A A . 278 GLU HG2  1 1 
        9 41942 1 1 278 GLU HG3  H  -4.885 -13.477 -18.074 1.00 . A A . 278 GLU HG3  1 1 
        9 41943 1 1 278 GLU N    N  -6.954 -13.122 -19.906 1.00 . A A . 278 GLU N    1 1 
        9 41944 1 1 278 GLU O    O  -8.766 -11.152 -18.520 1.00 . A A . 278 GLU O    1 1 
        9 41945 1 1 278 GLU OE1  O  -5.823 -14.310 -15.122 1.00 . A A . 278 GLU OE1  1 1 
        9 41946 1 1 278 GLU OE2  O  -3.813 -14.386 -15.990 1.00 . A A . 278 GLU OE2  1 1 
        9 41947 1 1 279 VAL C    C -12.444 -12.656 -18.126 1.00 . A A . 279 VAL C    1 1 
        9 41948 1 1 279 VAL CA   C -11.325 -12.094 -18.997 1.00 . A A . 279 VAL CA   1 1 
        9 41949 1 1 279 VAL CB   C -11.818 -12.015 -20.464 1.00 . A A . 279 VAL CB   1 1 
        9 41950 1 1 279 VAL CG1  C -13.008 -11.075 -20.594 1.00 . A A . 279 VAL CG1  1 1 
        9 41951 1 1 279 VAL CG2  C -10.695 -11.581 -21.393 1.00 . A A . 279 VAL CG2  1 1 
        9 41952 1 1 279 VAL H    H -10.196 -13.885 -18.939 1.00 . A A . 279 VAL H    1 1 
        9 41953 1 1 279 VAL HA   H -11.087 -11.094 -18.663 1.00 . A A . 279 VAL HA   1 1 
        9 41954 1 1 279 VAL HB   H -12.140 -13.002 -20.765 1.00 . A A . 279 VAL HB   1 1 
        9 41955 1 1 279 VAL HG11 H -13.329 -11.039 -21.623 1.00 . A A . 279 VAL HG11 1 1 
        9 41956 1 1 279 VAL HG12 H -12.721 -10.084 -20.272 1.00 . A A . 279 VAL HG12 1 1 
        9 41957 1 1 279 VAL HG13 H -13.817 -11.433 -19.975 1.00 . A A . 279 VAL HG13 1 1 
        9 41958 1 1 279 VAL HG21 H  -9.897 -12.308 -21.354 1.00 . A A . 279 VAL HG21 1 1 
        9 41959 1 1 279 VAL HG22 H -10.320 -10.618 -21.079 1.00 . A A . 279 VAL HG22 1 1 
        9 41960 1 1 279 VAL HG23 H -11.069 -11.511 -22.404 1.00 . A A . 279 VAL HG23 1 1 
        9 41961 1 1 279 VAL N    N -10.122 -12.906 -18.882 1.00 . A A . 279 VAL N    1 1 
        9 41962 1 1 279 VAL O    O -12.592 -13.874 -18.016 1.00 . A A . 279 VAL O    1 1 
        9 41963 1 1 280 ASN C    C -14.299 -13.278 -15.830 1.00 . A A . 280 ASN C    1 1 
        9 41964 1 1 280 ASN CA   C -14.404 -12.030 -16.711 1.00 . A A . 280 ASN CA   1 1 
        9 41965 1 1 280 ASN CB   C -15.639 -12.102 -17.644 1.00 . A A . 280 ASN CB   1 1 
        9 41966 1 1 280 ASN CG   C -15.619 -13.231 -18.672 1.00 . A A . 280 ASN CG   1 1 
        9 41967 1 1 280 ASN H    H -12.871 -10.809 -17.512 1.00 . A A . 280 ASN H    1 1 
        9 41968 1 1 280 ASN HA   H -14.549 -11.188 -16.049 1.00 . A A . 280 ASN HA   1 1 
        9 41969 1 1 280 ASN HB2  H -16.520 -12.230 -17.036 1.00 . A A . 280 ASN HB2  1 1 
        9 41970 1 1 280 ASN HB3  H -15.721 -11.163 -18.175 1.00 . A A . 280 ASN HB3  1 1 
        9 41971 1 1 280 ASN HD21 H -16.345 -11.992 -20.058 1.00 . A A . 280 ASN HD21 1 1 
        9 41972 1 1 280 ASN HD22 H -16.037 -13.618 -20.579 1.00 . A A . 280 ASN HD22 1 1 
        9 41973 1 1 280 ASN N    N -13.175 -11.739 -17.477 1.00 . A A . 280 ASN N    1 1 
        9 41974 1 1 280 ASN ND2  N -16.045 -12.917 -19.888 1.00 . A A . 280 ASN ND2  1 1 
        9 41975 1 1 280 ASN O    O -15.298 -13.954 -15.572 1.00 . A A . 280 ASN O    1 1 
        9 41976 1 1 280 ASN OD1  O -15.220 -14.364 -18.389 1.00 . A A . 280 ASN OD1  1 1 
        9 41977 1 1 281 GLY C    C -11.531 -15.274 -14.527 1.00 . A A . 281 GLY C    1 1 
        9 41978 1 1 281 GLY CA   C -12.925 -14.689 -14.450 1.00 . A A . 281 GLY CA   1 1 
        9 41979 1 1 281 GLY H    H -12.345 -12.975 -15.543 1.00 . A A . 281 GLY H    1 1 
        9 41980 1 1 281 GLY HA2  H -13.118 -14.382 -13.434 1.00 . A A . 281 GLY HA2  1 1 
        9 41981 1 1 281 GLY HA3  H -13.637 -15.452 -14.725 1.00 . A A . 281 GLY HA3  1 1 
        9 41982 1 1 281 GLY N    N -13.105 -13.550 -15.322 1.00 . A A . 281 GLY N    1 1 
        9 41983 1 1 281 GLY O    O -10.814 -15.310 -13.534 1.00 . A A . 281 GLY O    1 1 
        9 41984 1 1 282 ARG C    C  -9.372 -16.356 -17.312 1.00 . A A . 282 ARG C    1 1 
        9 41985 1 1 282 ARG CA   C  -9.859 -16.405 -15.872 1.00 . A A . 282 ARG CA   1 1 
        9 41986 1 1 282 ARG CB   C  -9.963 -17.864 -15.389 1.00 . A A . 282 ARG CB   1 1 
        9 41987 1 1 282 ARG CD   C -11.521 -18.640 -17.244 1.00 . A A . 282 ARG CD   1 1 
        9 41988 1 1 282 ARG CG   C -11.270 -18.578 -15.743 1.00 . A A . 282 ARG CG   1 1 
        9 41989 1 1 282 ARG CZ   C -13.846 -19.014 -18.005 1.00 . A A . 282 ARG CZ   1 1 
        9 41990 1 1 282 ARG H    H -11.699 -15.560 -16.499 1.00 . A A . 282 ARG H    1 1 
        9 41991 1 1 282 ARG HA   H  -9.137 -15.892 -15.259 1.00 . A A . 282 ARG HA   1 1 
        9 41992 1 1 282 ARG HB2  H  -9.151 -18.428 -15.822 1.00 . A A . 282 ARG HB2  1 1 
        9 41993 1 1 282 ARG HB3  H  -9.855 -17.876 -14.313 1.00 . A A . 282 ARG HB3  1 1 
        9 41994 1 1 282 ARG HD2  H -11.701 -17.639 -17.606 1.00 . A A . 282 ARG HD2  1 1 
        9 41995 1 1 282 ARG HD3  H -10.644 -19.046 -17.726 1.00 . A A . 282 ARG HD3  1 1 
        9 41996 1 1 282 ARG HE   H -12.561 -20.456 -17.451 1.00 . A A . 282 ARG HE   1 1 
        9 41997 1 1 282 ARG HG2  H -11.229 -19.587 -15.360 1.00 . A A . 282 ARG HG2  1 1 
        9 41998 1 1 282 ARG HG3  H -12.089 -18.052 -15.274 1.00 . A A . 282 ARG HG3  1 1 
        9 41999 1 1 282 ARG HH11 H -13.290 -17.060 -18.003 1.00 . A A . 282 ARG HH11 1 1 
        9 42000 1 1 282 ARG HH12 H -14.919 -17.359 -18.497 1.00 . A A . 282 ARG HH12 1 1 
        9 42001 1 1 282 ARG HH21 H -14.686 -20.859 -18.139 1.00 . A A . 282 ARG HH21 1 1 
        9 42002 1 1 282 ARG HH22 H -15.715 -19.533 -18.587 1.00 . A A . 282 ARG HH22 1 1 
        9 42003 1 1 282 ARG N    N -11.135 -15.717 -15.711 1.00 . A A . 282 ARG N    1 1 
        9 42004 1 1 282 ARG NE   N -12.673 -19.477 -17.568 1.00 . A A . 282 ARG NE   1 1 
        9 42005 1 1 282 ARG NH1  N -14.032 -17.706 -18.188 1.00 . A A . 282 ARG NH1  1 1 
        9 42006 1 1 282 ARG NH2  N -14.828 -19.865 -18.268 1.00 . A A . 282 ARG NH2  1 1 
        9 42007 1 1 282 ARG O    O -10.067 -15.846 -18.194 1.00 . A A . 282 ARG O    1 1 
        9 42008 1 1 283 LYS C    C  -8.066 -18.223 -19.586 1.00 . A A . 283 LYS C    1 1 
        9 42009 1 1 283 LYS CA   C  -7.620 -16.961 -18.877 1.00 . A A . 283 LYS CA   1 1 
        9 42010 1 1 283 LYS CB   C  -6.089 -16.879 -18.865 1.00 . A A . 283 LYS CB   1 1 
        9 42011 1 1 283 LYS CD   C  -3.913 -17.466 -17.785 1.00 . A A . 283 LYS CD   1 1 
        9 42012 1 1 283 LYS CE   C  -3.268 -17.890 -16.478 1.00 . A A . 283 LYS CE   1 1 
        9 42013 1 1 283 LYS CG   C  -5.417 -17.679 -17.766 1.00 . A A . 283 LYS CG   1 1 
        9 42014 1 1 283 LYS H    H  -7.659 -17.242 -16.783 1.00 . A A . 283 LYS H    1 1 
        9 42015 1 1 283 LYS HA   H  -8.001 -16.113 -19.427 1.00 . A A . 283 LYS HA   1 1 
        9 42016 1 1 283 LYS HB2  H  -5.718 -17.239 -19.811 1.00 . A A . 283 LYS HB2  1 1 
        9 42017 1 1 283 LYS HB3  H  -5.800 -15.843 -18.751 1.00 . A A . 283 LYS HB3  1 1 
        9 42018 1 1 283 LYS HD2  H  -3.489 -18.051 -18.589 1.00 . A A . 283 LYS HD2  1 1 
        9 42019 1 1 283 LYS HD3  H  -3.710 -16.418 -17.955 1.00 . A A . 283 LYS HD3  1 1 
        9 42020 1 1 283 LYS HE2  H  -3.497 -18.931 -16.299 1.00 . A A . 283 LYS HE2  1 1 
        9 42021 1 1 283 LYS HE3  H  -2.198 -17.768 -16.563 1.00 . A A . 283 LYS HE3  1 1 
        9 42022 1 1 283 LYS HG2  H  -5.806 -17.361 -16.810 1.00 . A A . 283 LYS HG2  1 1 
        9 42023 1 1 283 LYS HG3  H  -5.627 -18.729 -17.914 1.00 . A A . 283 LYS HG3  1 1 
        9 42024 1 1 283 LYS HZ1  H  -3.186 -17.278 -14.479 1.00 . A A . 283 LYS HZ1  1 1 
        9 42025 1 1 283 LYS HZ2  H  -4.753 -17.323 -15.121 1.00 . A A . 283 LYS HZ2  1 1 
        9 42026 1 1 283 LYS HZ3  H  -3.700 -16.063 -15.548 1.00 . A A . 283 LYS HZ3  1 1 
        9 42027 1 1 283 LYS N    N  -8.178 -16.888 -17.537 1.00 . A A . 283 LYS N    1 1 
        9 42028 1 1 283 LYS NZ   N  -3.760 -17.083 -15.328 1.00 . A A . 283 LYS NZ   1 1 
        9 42029 1 1 283 LYS O    O  -8.172 -19.292 -18.984 1.00 . A A . 283 LYS O    1 1 
        9 42030 1 1 284 GLY C    C  -8.375 -18.951 -23.126 1.00 . A A . 284 GLY C    1 1 
        9 42031 1 1 284 GLY CA   C  -8.726 -19.202 -21.685 1.00 . A A . 284 GLY CA   1 1 
        9 42032 1 1 284 GLY H    H  -8.276 -17.184 -21.270 1.00 . A A . 284 GLY H    1 1 
        9 42033 1 1 284 GLY HA2  H  -8.211 -20.086 -21.340 1.00 . A A . 284 GLY HA2  1 1 
        9 42034 1 1 284 GLY HA3  H  -9.792 -19.354 -21.602 1.00 . A A . 284 GLY HA3  1 1 
        9 42035 1 1 284 GLY N    N  -8.341 -18.079 -20.865 1.00 . A A . 284 GLY N    1 1 
        9 42036 1 1 284 GLY O    O  -7.940 -17.852 -23.474 1.00 . A A . 284 GLY O    1 1 
        9 42037 1 1 285 LEU C    C  -9.471 -19.354 -26.145 1.00 . A A . 285 LEU C    1 1 
        9 42038 1 1 285 LEU CA   C  -8.248 -19.818 -25.377 1.00 . A A . 285 LEU CA   1 1 
        9 42039 1 1 285 LEU CB   C  -7.733 -21.139 -25.943 1.00 . A A . 285 LEU CB   1 1 
        9 42040 1 1 285 LEU CD1  C  -6.019 -22.955 -25.952 1.00 . A A . 285 LEU CD1  1 1 
        9 42041 1 1 285 LEU CD2  C  -5.307 -20.586 -25.610 1.00 . A A . 285 LEU CD2  1 1 
        9 42042 1 1 285 LEU CG   C  -6.403 -21.613 -25.360 1.00 . A A . 285 LEU CG   1 1 
        9 42043 1 1 285 LEU H    H  -8.941 -20.797 -23.635 1.00 . A A . 285 LEU H    1 1 
        9 42044 1 1 285 LEU HA   H  -7.475 -19.071 -25.475 1.00 . A A . 285 LEU HA   1 1 
        9 42045 1 1 285 LEU HB2  H  -8.478 -21.901 -25.757 1.00 . A A . 285 LEU HB2  1 1 
        9 42046 1 1 285 LEU HB3  H  -7.614 -21.030 -27.011 1.00 . A A . 285 LEU HB3  1 1 
        9 42047 1 1 285 LEU HD11 H  -6.820 -23.661 -25.789 1.00 . A A . 285 LEU HD11 1 1 
        9 42048 1 1 285 LEU HD12 H  -5.120 -23.314 -25.473 1.00 . A A . 285 LEU HD12 1 1 
        9 42049 1 1 285 LEU HD13 H  -5.847 -22.842 -27.013 1.00 . A A . 285 LEU HD13 1 1 
        9 42050 1 1 285 LEU HD21 H  -4.362 -20.976 -25.257 1.00 . A A . 285 LEU HD21 1 1 
        9 42051 1 1 285 LEU HD22 H  -5.539 -19.675 -25.078 1.00 . A A . 285 LEU HD22 1 1 
        9 42052 1 1 285 LEU HD23 H  -5.239 -20.377 -26.668 1.00 . A A . 285 LEU HD23 1 1 
        9 42053 1 1 285 LEU HG   H  -6.510 -21.736 -24.292 1.00 . A A . 285 LEU HG   1 1 
        9 42054 1 1 285 LEU N    N  -8.561 -19.951 -23.967 1.00 . A A . 285 LEU N    1 1 
        9 42055 1 1 285 LEU O    O -10.554 -19.928 -26.023 1.00 . A A . 285 LEU O    1 1 
        9 42056 1 1 286 PHE C    C  -9.919 -17.663 -29.179 1.00 . A A . 286 PHE C    1 1 
        9 42057 1 1 286 PHE CA   C -10.375 -17.768 -27.726 1.00 . A A . 286 PHE CA   1 1 
        9 42058 1 1 286 PHE CB   C -10.829 -16.394 -27.201 1.00 . A A . 286 PHE CB   1 1 
        9 42059 1 1 286 PHE CD1  C  -8.844 -15.231 -26.184 1.00 . A A . 286 PHE CD1  1 1 
        9 42060 1 1 286 PHE CD2  C  -9.709 -14.404 -28.247 1.00 . A A . 286 PHE CD2  1 1 
        9 42061 1 1 286 PHE CE1  C  -7.879 -14.243 -26.189 1.00 . A A . 286 PHE CE1  1 1 
        9 42062 1 1 286 PHE CE2  C  -8.746 -13.416 -28.258 1.00 . A A . 286 PHE CE2  1 1 
        9 42063 1 1 286 PHE CG   C  -9.769 -15.324 -27.213 1.00 . A A . 286 PHE CG   1 1 
        9 42064 1 1 286 PHE CZ   C  -7.829 -13.335 -27.228 1.00 . A A . 286 PHE CZ   1 1 
        9 42065 1 1 286 PHE H    H  -8.418 -17.861 -26.940 1.00 . A A . 286 PHE H    1 1 
        9 42066 1 1 286 PHE HA   H -11.213 -18.460 -27.663 1.00 . A A . 286 PHE HA   1 1 
        9 42067 1 1 286 PHE HB2  H -11.650 -16.043 -27.808 1.00 . A A . 286 PHE HB2  1 1 
        9 42068 1 1 286 PHE HB3  H -11.171 -16.506 -26.182 1.00 . A A . 286 PHE HB3  1 1 
        9 42069 1 1 286 PHE HD1  H  -8.881 -15.942 -25.373 1.00 . A A . 286 PHE HD1  1 1 
        9 42070 1 1 286 PHE HD2  H -10.426 -14.466 -29.054 1.00 . A A . 286 PHE HD2  1 1 
        9 42071 1 1 286 PHE HE1  H  -7.164 -14.180 -25.381 1.00 . A A . 286 PHE HE1  1 1 
        9 42072 1 1 286 PHE HE2  H  -8.710 -12.708 -29.072 1.00 . A A . 286 PHE HE2  1 1 
        9 42073 1 1 286 PHE HZ   H  -7.073 -12.560 -27.236 1.00 . A A . 286 PHE HZ   1 1 
        9 42074 1 1 286 PHE N    N  -9.299 -18.297 -26.914 1.00 . A A . 286 PHE N    1 1 
        9 42075 1 1 286 PHE O    O  -8.818 -17.181 -29.454 1.00 . A A . 286 PHE O    1 1 
        9 42076 1 1 287 PRO C    C -10.417 -16.519 -31.937 1.00 . A A . 287 PRO C    1 1 
        9 42077 1 1 287 PRO CA   C -10.486 -17.994 -31.555 1.00 . A A . 287 PRO CA   1 1 
        9 42078 1 1 287 PRO CB   C -11.699 -18.657 -32.214 1.00 . A A . 287 PRO CB   1 1 
        9 42079 1 1 287 PRO CD   C -11.928 -18.985 -29.862 1.00 . A A . 287 PRO CD   1 1 
        9 42080 1 1 287 PRO CG   C -12.213 -19.614 -31.196 1.00 . A A . 287 PRO CG   1 1 
        9 42081 1 1 287 PRO HA   H  -9.578 -18.491 -31.867 1.00 . A A . 287 PRO HA   1 1 
        9 42082 1 1 287 PRO HB2  H -12.436 -17.905 -32.457 1.00 . A A . 287 PRO HB2  1 1 
        9 42083 1 1 287 PRO HB3  H -11.390 -19.169 -33.115 1.00 . A A . 287 PRO HB3  1 1 
        9 42084 1 1 287 PRO HD2  H -12.756 -18.366 -29.551 1.00 . A A . 287 PRO HD2  1 1 
        9 42085 1 1 287 PRO HD3  H -11.722 -19.745 -29.123 1.00 . A A . 287 PRO HD3  1 1 
        9 42086 1 1 287 PRO HG2  H -13.277 -19.753 -31.326 1.00 . A A . 287 PRO HG2  1 1 
        9 42087 1 1 287 PRO HG3  H -11.696 -20.557 -31.283 1.00 . A A . 287 PRO HG3  1 1 
        9 42088 1 1 287 PRO N    N -10.732 -18.169 -30.119 1.00 . A A . 287 PRO N    1 1 
        9 42089 1 1 287 PRO O    O -11.223 -15.711 -31.463 1.00 . A A . 287 PRO O    1 1 
        9 42090 1 1 288 PHE C    C -10.378 -14.276 -34.086 1.00 . A A . 288 PHE C    1 1 
        9 42091 1 1 288 PHE CA   C  -9.257 -14.786 -33.186 1.00 . A A . 288 PHE CA   1 1 
        9 42092 1 1 288 PHE CB   C  -7.892 -14.605 -33.868 1.00 . A A . 288 PHE CB   1 1 
        9 42093 1 1 288 PHE CD1  C  -8.080 -15.163 -36.314 1.00 . A A . 288 PHE CD1  1 1 
        9 42094 1 1 288 PHE CD2  C  -6.979 -16.718 -34.879 1.00 . A A . 288 PHE CD2  1 1 
        9 42095 1 1 288 PHE CE1  C  -7.852 -15.995 -37.393 1.00 . A A . 288 PHE CE1  1 1 
        9 42096 1 1 288 PHE CE2  C  -6.748 -17.553 -35.956 1.00 . A A . 288 PHE CE2  1 1 
        9 42097 1 1 288 PHE CG   C  -7.648 -15.516 -35.044 1.00 . A A . 288 PHE CG   1 1 
        9 42098 1 1 288 PHE CZ   C  -7.185 -17.191 -37.213 1.00 . A A . 288 PHE CZ   1 1 
        9 42099 1 1 288 PHE H    H  -8.910 -16.878 -33.198 1.00 . A A . 288 PHE H    1 1 
        9 42100 1 1 288 PHE HA   H  -9.263 -14.202 -32.278 1.00 . A A . 288 PHE HA   1 1 
        9 42101 1 1 288 PHE HB2  H  -7.814 -13.589 -34.222 1.00 . A A . 288 PHE HB2  1 1 
        9 42102 1 1 288 PHE HB3  H  -7.112 -14.785 -33.142 1.00 . A A . 288 PHE HB3  1 1 
        9 42103 1 1 288 PHE HD1  H  -8.601 -14.228 -36.457 1.00 . A A . 288 PHE HD1  1 1 
        9 42104 1 1 288 PHE HD2  H  -6.638 -17.004 -33.895 1.00 . A A . 288 PHE HD2  1 1 
        9 42105 1 1 288 PHE HE1  H  -8.195 -15.709 -38.378 1.00 . A A . 288 PHE HE1  1 1 
        9 42106 1 1 288 PHE HE2  H  -6.225 -18.487 -35.813 1.00 . A A . 288 PHE HE2  1 1 
        9 42107 1 1 288 PHE HZ   H  -7.004 -17.842 -38.056 1.00 . A A . 288 PHE HZ   1 1 
        9 42108 1 1 288 PHE N    N  -9.473 -16.177 -32.803 1.00 . A A . 288 PHE N    1 1 
        9 42109 1 1 288 PHE O    O -10.571 -13.073 -34.220 1.00 . A A . 288 PHE O    1 1 
        9 42110 1 1 289 THR C    C -13.483 -14.474 -34.686 1.00 . A A . 289 THR C    1 1 
        9 42111 1 1 289 THR CA   C -12.259 -14.831 -35.528 1.00 . A A . 289 THR CA   1 1 
        9 42112 1 1 289 THR CB   C -12.611 -15.984 -36.487 1.00 . A A . 289 THR CB   1 1 
        9 42113 1 1 289 THR CG2  C -11.605 -16.065 -37.624 1.00 . A A . 289 THR CG2  1 1 
        9 42114 1 1 289 THR H    H -10.913 -16.144 -34.555 1.00 . A A . 289 THR H    1 1 
        9 42115 1 1 289 THR HA   H -11.975 -13.973 -36.117 1.00 . A A . 289 THR HA   1 1 
        9 42116 1 1 289 THR HB   H -13.591 -15.800 -36.904 1.00 . A A . 289 THR HB   1 1 
        9 42117 1 1 289 THR HG1  H -13.473 -17.682 -35.930 1.00 . A A . 289 THR HG1  1 1 
        9 42118 1 1 289 THR HG21 H -11.882 -16.865 -38.295 1.00 . A A . 289 THR HG21 1 1 
        9 42119 1 1 289 THR HG22 H -10.622 -16.256 -37.220 1.00 . A A . 289 THR HG22 1 1 
        9 42120 1 1 289 THR HG23 H -11.596 -15.128 -38.164 1.00 . A A . 289 THR HG23 1 1 
        9 42121 1 1 289 THR N    N -11.127 -15.195 -34.681 1.00 . A A . 289 THR N    1 1 
        9 42122 1 1 289 THR O    O -14.539 -14.125 -35.210 1.00 . A A . 289 THR O    1 1 
        9 42123 1 1 289 THR OG1  O -12.632 -17.228 -35.769 1.00 . A A . 289 THR OG1  1 1 
        9 42124 1 1 290 HIS C    C -14.322 -12.837 -31.945 1.00 . A A . 290 HIS C    1 1 
        9 42125 1 1 290 HIS CA   C -14.403 -14.280 -32.440 1.00 . A A . 290 HIS CA   1 1 
        9 42126 1 1 290 HIS CB   C -14.315 -15.260 -31.264 1.00 . A A . 290 HIS CB   1 1 
        9 42127 1 1 290 HIS CD2  C -15.611 -14.276 -29.237 1.00 . A A . 290 HIS CD2  1 1 
        9 42128 1 1 290 HIS CE1  C -17.255 -15.713 -29.185 1.00 . A A . 290 HIS CE1  1 1 
        9 42129 1 1 290 HIS CG   C -15.422 -15.147 -30.258 1.00 . A A . 290 HIS CG   1 1 
        9 42130 1 1 290 HIS H    H -12.445 -14.826 -33.021 1.00 . A A . 290 HIS H    1 1 
        9 42131 1 1 290 HIS HA   H -15.341 -14.425 -32.955 1.00 . A A . 290 HIS HA   1 1 
        9 42132 1 1 290 HIS HB2  H -14.328 -16.266 -31.650 1.00 . A A . 290 HIS HB2  1 1 
        9 42133 1 1 290 HIS HB3  H -13.381 -15.096 -30.747 1.00 . A A . 290 HIS HB3  1 1 
        9 42134 1 1 290 HIS HD2  H -14.974 -13.441 -28.980 1.00 . A A . 290 HIS HD2  1 1 
        9 42135 1 1 290 HIS HE1  H -18.153 -16.239 -28.894 1.00 . A A . 290 HIS HE1  1 1 
        9 42136 1 1 290 HIS HE2  H -17.262 -14.084 -27.958 1.00 . A A . 290 HIS HE2  1 1 
        9 42137 1 1 290 HIS N    N -13.323 -14.562 -33.374 1.00 . A A . 290 HIS N    1 1 
        9 42138 1 1 290 HIS ND1  N -16.473 -16.033 -30.195 1.00 . A A . 290 HIS ND1  1 1 
        9 42139 1 1 290 HIS NE2  N -16.759 -14.650 -28.587 1.00 . A A . 290 HIS NE2  1 1 
        9 42140 1 1 290 HIS O    O -15.300 -12.285 -31.435 1.00 . A A . 290 HIS O    1 1 
        9 42141 1 1 291 VAL C    C -12.362  -9.999 -32.699 1.00 . A A . 291 VAL C    1 1 
        9 42142 1 1 291 VAL CA   C -12.912 -10.889 -31.597 1.00 . A A . 291 VAL CA   1 1 
        9 42143 1 1 291 VAL CB   C -11.915 -10.898 -30.414 1.00 . A A . 291 VAL CB   1 1 
        9 42144 1 1 291 VAL CG1  C -12.481 -11.675 -29.233 1.00 . A A . 291 VAL CG1  1 1 
        9 42145 1 1 291 VAL CG2  C -10.578 -11.483 -30.843 1.00 . A A . 291 VAL CG2  1 1 
        9 42146 1 1 291 VAL H    H -12.441 -12.687 -32.601 1.00 . A A . 291 VAL H    1 1 
        9 42147 1 1 291 VAL HA   H -13.853 -10.484 -31.250 1.00 . A A . 291 VAL HA   1 1 
        9 42148 1 1 291 VAL HB   H -11.752  -9.878 -30.099 1.00 . A A . 291 VAL HB   1 1 
        9 42149 1 1 291 VAL HG11 H -13.389 -11.203 -28.892 1.00 . A A . 291 VAL HG11 1 1 
        9 42150 1 1 291 VAL HG12 H -11.757 -11.687 -28.432 1.00 . A A . 291 VAL HG12 1 1 
        9 42151 1 1 291 VAL HG13 H -12.694 -12.688 -29.540 1.00 . A A . 291 VAL HG13 1 1 
        9 42152 1 1 291 VAL HG21 H -10.721 -12.502 -31.167 1.00 . A A . 291 VAL HG21 1 1 
        9 42153 1 1 291 VAL HG22 H  -9.892 -11.464 -30.009 1.00 . A A . 291 VAL HG22 1 1 
        9 42154 1 1 291 VAL HG23 H -10.172 -10.899 -31.656 1.00 . A A . 291 VAL HG23 1 1 
        9 42155 1 1 291 VAL N    N -13.155 -12.233 -32.102 1.00 . A A . 291 VAL N    1 1 
        9 42156 1 1 291 VAL O    O -11.920 -10.490 -33.734 1.00 . A A . 291 VAL O    1 1 
        9 42157 1 1 292 LYS C    C -10.860  -6.814 -32.725 1.00 . A A . 292 LYS C    1 1 
        9 42158 1 1 292 LYS CA   C -11.827  -7.754 -33.429 1.00 . A A . 292 LYS CA   1 1 
        9 42159 1 1 292 LYS CB   C -12.919  -6.943 -34.135 1.00 . A A . 292 LYS CB   1 1 
        9 42160 1 1 292 LYS CD   C -13.023  -8.528 -36.101 1.00 . A A . 292 LYS CD   1 1 
        9 42161 1 1 292 LYS CE   C -12.211  -7.590 -36.981 1.00 . A A . 292 LYS CE   1 1 
        9 42162 1 1 292 LYS CG   C -13.820  -7.771 -35.045 1.00 . A A . 292 LYS CG   1 1 
        9 42163 1 1 292 LYS H    H -12.822  -8.355 -31.661 1.00 . A A . 292 LYS H    1 1 
        9 42164 1 1 292 LYS HA   H -11.280  -8.323 -34.166 1.00 . A A . 292 LYS HA   1 1 
        9 42165 1 1 292 LYS HB2  H -13.539  -6.472 -33.388 1.00 . A A . 292 LYS HB2  1 1 
        9 42166 1 1 292 LYS HB3  H -12.449  -6.177 -34.734 1.00 . A A . 292 LYS HB3  1 1 
        9 42167 1 1 292 LYS HD2  H -12.349  -9.210 -35.606 1.00 . A A . 292 LYS HD2  1 1 
        9 42168 1 1 292 LYS HD3  H -13.708  -9.086 -36.722 1.00 . A A . 292 LYS HD3  1 1 
        9 42169 1 1 292 LYS HE2  H -12.887  -6.910 -37.478 1.00 . A A . 292 LYS HE2  1 1 
        9 42170 1 1 292 LYS HE3  H -11.532  -7.029 -36.357 1.00 . A A . 292 LYS HE3  1 1 
        9 42171 1 1 292 LYS HG2  H -14.363  -8.483 -34.441 1.00 . A A . 292 LYS HG2  1 1 
        9 42172 1 1 292 LYS HG3  H -14.518  -7.110 -35.539 1.00 . A A . 292 LYS HG3  1 1 
        9 42173 1 1 292 LYS HZ1  H -12.069  -8.826 -38.663 1.00 . A A . 292 LYS HZ1  1 1 
        9 42174 1 1 292 LYS HZ2  H -10.804  -9.030 -37.553 1.00 . A A . 292 LYS HZ2  1 1 
        9 42175 1 1 292 LYS HZ3  H -10.838  -7.663 -38.555 1.00 . A A . 292 LYS HZ3  1 1 
        9 42176 1 1 292 LYS N    N -12.399  -8.695 -32.481 1.00 . A A . 292 LYS N    1 1 
        9 42177 1 1 292 LYS NZ   N -11.428  -8.328 -38.008 1.00 . A A . 292 LYS NZ   1 1 
        9 42178 1 1 292 LYS O    O -11.234  -6.120 -31.774 1.00 . A A . 292 LYS O    1 1 
        9 42179 1 1 293 ILE C    C  -8.859  -4.492 -32.986 1.00 . A A . 293 ILE C    1 1 
        9 42180 1 1 293 ILE CA   C  -8.587  -5.947 -32.632 1.00 . A A . 293 ILE CA   1 1 
        9 42181 1 1 293 ILE CB   C  -7.184  -6.344 -33.151 1.00 . A A . 293 ILE CB   1 1 
        9 42182 1 1 293 ILE CD1  C  -6.882  -8.064 -31.286 1.00 . A A . 293 ILE CD1  1 1 
        9 42183 1 1 293 ILE CG1  C  -6.861  -7.795 -32.776 1.00 . A A . 293 ILE CG1  1 1 
        9 42184 1 1 293 ILE CG2  C  -6.117  -5.402 -32.608 1.00 . A A . 293 ILE CG2  1 1 
        9 42185 1 1 293 ILE H    H  -9.396  -7.380 -33.959 1.00 . A A . 293 ILE H    1 1 
        9 42186 1 1 293 ILE HA   H  -8.600  -6.060 -31.557 1.00 . A A . 293 ILE HA   1 1 
        9 42187 1 1 293 ILE HB   H  -7.190  -6.255 -34.227 1.00 . A A . 293 ILE HB   1 1 
        9 42188 1 1 293 ILE HD11 H  -7.875  -7.885 -30.904 1.00 . A A . 293 ILE HD11 1 1 
        9 42189 1 1 293 ILE HD12 H  -6.185  -7.406 -30.789 1.00 . A A . 293 ILE HD12 1 1 
        9 42190 1 1 293 ILE HD13 H  -6.606  -9.091 -31.101 1.00 . A A . 293 ILE HD13 1 1 
        9 42191 1 1 293 ILE HG12 H  -7.585  -8.447 -33.238 1.00 . A A . 293 ILE HG12 1 1 
        9 42192 1 1 293 ILE HG13 H  -5.875  -8.041 -33.145 1.00 . A A . 293 ILE HG13 1 1 
        9 42193 1 1 293 ILE HG21 H  -5.148  -5.706 -32.975 1.00 . A A . 293 ILE HG21 1 1 
        9 42194 1 1 293 ILE HG22 H  -6.122  -5.438 -31.530 1.00 . A A . 293 ILE HG22 1 1 
        9 42195 1 1 293 ILE HG23 H  -6.327  -4.395 -32.935 1.00 . A A . 293 ILE HG23 1 1 
        9 42196 1 1 293 ILE N    N  -9.621  -6.802 -33.196 1.00 . A A . 293 ILE N    1 1 
        9 42197 1 1 293 ILE O    O  -8.957  -4.142 -34.166 1.00 . A A . 293 ILE O    1 1 
        9 42198 1 1 294 PHE C    C  -8.392  -1.386 -31.303 1.00 . A A . 294 PHE C    1 1 
        9 42199 1 1 294 PHE CA   C  -9.272  -2.247 -32.195 1.00 . A A . 294 PHE CA   1 1 
        9 42200 1 1 294 PHE CB   C -10.757  -1.944 -31.935 1.00 . A A . 294 PHE CB   1 1 
        9 42201 1 1 294 PHE CD1  C -11.332  -3.196 -29.829 1.00 . A A . 294 PHE CD1  1 1 
        9 42202 1 1 294 PHE CD2  C -11.357  -0.812 -29.773 1.00 . A A . 294 PHE CD2  1 1 
        9 42203 1 1 294 PHE CE1  C -11.698  -3.232 -28.497 1.00 . A A . 294 PHE CE1  1 1 
        9 42204 1 1 294 PHE CE2  C -11.724  -0.843 -28.441 1.00 . A A . 294 PHE CE2  1 1 
        9 42205 1 1 294 PHE CG   C -11.156  -1.987 -30.483 1.00 . A A . 294 PHE CG   1 1 
        9 42206 1 1 294 PHE CZ   C -11.895  -2.055 -27.802 1.00 . A A . 294 PHE CZ   1 1 
        9 42207 1 1 294 PHE H    H  -8.875  -3.982 -31.054 1.00 . A A . 294 PHE H    1 1 
        9 42208 1 1 294 PHE HA   H  -9.046  -2.024 -33.227 1.00 . A A . 294 PHE HA   1 1 
        9 42209 1 1 294 PHE HB2  H -10.983  -0.957 -32.310 1.00 . A A . 294 PHE HB2  1 1 
        9 42210 1 1 294 PHE HB3  H -11.359  -2.667 -32.466 1.00 . A A . 294 PHE HB3  1 1 
        9 42211 1 1 294 PHE HD1  H -11.176  -4.117 -30.371 1.00 . A A . 294 PHE HD1  1 1 
        9 42212 1 1 294 PHE HD2  H -11.224   0.137 -30.270 1.00 . A A . 294 PHE HD2  1 1 
        9 42213 1 1 294 PHE HE1  H -11.833  -4.181 -28.000 1.00 . A A . 294 PHE HE1  1 1 
        9 42214 1 1 294 PHE HE2  H -11.877   0.079 -27.901 1.00 . A A . 294 PHE HE2  1 1 
        9 42215 1 1 294 PHE HZ   H -12.182  -2.082 -26.761 1.00 . A A . 294 PHE HZ   1 1 
        9 42216 1 1 294 PHE N    N  -8.989  -3.653 -31.974 1.00 . A A . 294 PHE N    1 1 
        9 42217 1 1 294 PHE O    O  -8.030  -1.788 -30.196 1.00 . A A . 294 PHE O    1 1 
        9 42218 1 1 295 ASP C    C  -8.151   1.341 -29.941 1.00 . A A . 295 ASP C    1 1 
        9 42219 1 1 295 ASP CA   C  -7.263   0.736 -31.017 1.00 . A A . 295 ASP CA   1 1 
        9 42220 1 1 295 ASP CB   C  -6.691   1.844 -31.910 1.00 . A A . 295 ASP CB   1 1 
        9 42221 1 1 295 ASP CG   C  -5.742   1.324 -32.972 1.00 . A A . 295 ASP CG   1 1 
        9 42222 1 1 295 ASP H    H  -8.301   0.018 -32.714 1.00 . A A . 295 ASP H    1 1 
        9 42223 1 1 295 ASP HA   H  -6.450   0.201 -30.545 1.00 . A A . 295 ASP HA   1 1 
        9 42224 1 1 295 ASP HB2  H  -7.505   2.351 -32.404 1.00 . A A . 295 ASP HB2  1 1 
        9 42225 1 1 295 ASP HB3  H  -6.157   2.551 -31.292 1.00 . A A . 295 ASP HB3  1 1 
        9 42226 1 1 295 ASP N    N  -8.036  -0.214 -31.798 1.00 . A A . 295 ASP N    1 1 
        9 42227 1 1 295 ASP O    O  -9.246   1.819 -30.240 1.00 . A A . 295 ASP O    1 1 
        9 42228 1 1 295 ASP OD1  O  -6.221   0.900 -34.046 1.00 . A A . 295 ASP OD1  1 1 
        9 42229 1 1 295 ASP OD2  O  -4.512   1.349 -32.740 1.00 . A A . 295 ASP OD2  1 1 
        9 42230 1 1 296 PRO C    C  -8.942   3.266 -27.679 1.00 . A A . 296 PRO C    1 1 
        9 42231 1 1 296 PRO CA   C  -8.477   1.816 -27.530 1.00 . A A . 296 PRO CA   1 1 
        9 42232 1 1 296 PRO CB   C  -7.513   1.684 -26.343 1.00 . A A . 296 PRO CB   1 1 
        9 42233 1 1 296 PRO CD   C  -6.368   0.851 -28.267 1.00 . A A . 296 PRO CD   1 1 
        9 42234 1 1 296 PRO CG   C  -6.157   1.527 -26.944 1.00 . A A . 296 PRO CG   1 1 
        9 42235 1 1 296 PRO HA   H  -9.340   1.188 -27.359 1.00 . A A . 296 PRO HA   1 1 
        9 42236 1 1 296 PRO HB2  H  -7.571   2.570 -25.730 1.00 . A A . 296 PRO HB2  1 1 
        9 42237 1 1 296 PRO HB3  H  -7.783   0.817 -25.755 1.00 . A A . 296 PRO HB3  1 1 
        9 42238 1 1 296 PRO HD2  H  -5.610   1.153 -28.973 1.00 . A A . 296 PRO HD2  1 1 
        9 42239 1 1 296 PRO HD3  H  -6.372  -0.220 -28.145 1.00 . A A . 296 PRO HD3  1 1 
        9 42240 1 1 296 PRO HG2  H  -5.703   2.497 -27.087 1.00 . A A . 296 PRO HG2  1 1 
        9 42241 1 1 296 PRO HG3  H  -5.541   0.913 -26.303 1.00 . A A . 296 PRO HG3  1 1 
        9 42242 1 1 296 PRO N    N  -7.692   1.335 -28.678 1.00 . A A . 296 PRO N    1 1 
        9 42243 1 1 296 PRO O    O  -9.876   3.697 -27.006 1.00 . A A . 296 PRO O    1 1 
        9 42244 1 1 297 GLN C    C  -9.785   5.509 -29.841 1.00 . A A . 297 GLN C    1 1 
        9 42245 1 1 297 GLN CA   C  -8.662   5.402 -28.808 1.00 . A A . 297 GLN CA   1 1 
        9 42246 1 1 297 GLN CB   C  -7.449   6.214 -29.279 1.00 . A A . 297 GLN CB   1 1 
        9 42247 1 1 297 GLN CD   C  -5.284   5.195 -28.429 1.00 . A A . 297 GLN CD   1 1 
        9 42248 1 1 297 GLN CG   C  -6.319   6.292 -28.261 1.00 . A A . 297 GLN CG   1 1 
        9 42249 1 1 297 GLN H    H  -7.541   3.620 -29.058 1.00 . A A . 297 GLN H    1 1 
        9 42250 1 1 297 GLN HA   H  -9.015   5.815 -27.875 1.00 . A A . 297 GLN HA   1 1 
        9 42251 1 1 297 GLN HB2  H  -7.058   5.762 -30.179 1.00 . A A . 297 GLN HB2  1 1 
        9 42252 1 1 297 GLN HB3  H  -7.770   7.220 -29.504 1.00 . A A . 297 GLN HB3  1 1 
        9 42253 1 1 297 GLN HE21 H  -3.882   6.391 -27.674 1.00 . A A . 297 GLN HE21 1 1 
        9 42254 1 1 297 GLN HE22 H  -3.358   4.807 -28.157 1.00 . A A . 297 GLN HE22 1 1 
        9 42255 1 1 297 GLN HG2  H  -5.826   7.246 -28.365 1.00 . A A . 297 GLN HG2  1 1 
        9 42256 1 1 297 GLN HG3  H  -6.744   6.216 -27.270 1.00 . A A . 297 GLN HG3  1 1 
        9 42257 1 1 297 GLN N    N  -8.296   4.012 -28.565 1.00 . A A . 297 GLN N    1 1 
        9 42258 1 1 297 GLN NE2  N  -4.052   5.489 -28.046 1.00 . A A . 297 GLN NE2  1 1 
        9 42259 1 1 297 GLN O    O -10.041   6.584 -30.382 1.00 . A A . 297 GLN O    1 1 
        9 42260 1 1 297 GLN OE1  O  -5.586   4.096 -28.894 1.00 . A A . 297 GLN OE1  1 1 
        9 42261 1 1 298 ASN C    C -12.885   4.066 -30.365 1.00 . A A . 298 ASN C    1 1 
        9 42262 1 1 298 ASN CA   C -11.571   4.400 -31.052 1.00 . A A . 298 ASN CA   1 1 
        9 42263 1 1 298 ASN CB   C -11.335   3.424 -32.207 1.00 . A A . 298 ASN CB   1 1 
        9 42264 1 1 298 ASN CG   C -10.322   3.940 -33.205 1.00 . A A . 298 ASN CG   1 1 
        9 42265 1 1 298 ASN H    H -10.198   3.558 -29.672 1.00 . A A . 298 ASN H    1 1 
        9 42266 1 1 298 ASN HA   H -11.647   5.398 -31.457 1.00 . A A . 298 ASN HA   1 1 
        9 42267 1 1 298 ASN HB2  H -10.975   2.486 -31.811 1.00 . A A . 298 ASN HB2  1 1 
        9 42268 1 1 298 ASN HB3  H -12.270   3.256 -32.723 1.00 . A A . 298 ASN HB3  1 1 
        9 42269 1 1 298 ASN HD21 H  -8.853   3.055 -32.211 1.00 . A A . 298 ASN HD21 1 1 
        9 42270 1 1 298 ASN HD22 H  -8.386   3.931 -33.627 1.00 . A A . 298 ASN HD22 1 1 
        9 42271 1 1 298 ASN N    N -10.456   4.398 -30.112 1.00 . A A . 298 ASN N    1 1 
        9 42272 1 1 298 ASN ND2  N  -9.062   3.609 -32.994 1.00 . A A . 298 ASN ND2  1 1 
        9 42273 1 1 298 ASN O    O -13.203   2.899 -30.143 1.00 . A A . 298 ASN O    1 1 
        9 42274 1 1 298 ASN OD1  O -10.672   4.636 -34.157 1.00 . A A . 298 ASN OD1  1 1 
        9 42275 1 1 299 PRO C    C -16.021   5.155 -30.628 1.00 . A A . 299 PRO C    1 1 
        9 42276 1 1 299 PRO CA   C -15.012   4.945 -29.506 1.00 . A A . 299 PRO CA   1 1 
        9 42277 1 1 299 PRO CB   C -15.106   6.068 -28.480 1.00 . A A . 299 PRO CB   1 1 
        9 42278 1 1 299 PRO CD   C -13.254   6.516 -29.986 1.00 . A A . 299 PRO CD   1 1 
        9 42279 1 1 299 PRO CG   C -14.232   7.160 -29.023 1.00 . A A . 299 PRO CG   1 1 
        9 42280 1 1 299 PRO HA   H -15.172   3.989 -29.031 1.00 . A A . 299 PRO HA   1 1 
        9 42281 1 1 299 PRO HB2  H -16.133   6.391 -28.391 1.00 . A A . 299 PRO HB2  1 1 
        9 42282 1 1 299 PRO HB3  H -14.749   5.717 -27.524 1.00 . A A . 299 PRO HB3  1 1 
        9 42283 1 1 299 PRO HD2  H -13.354   6.949 -30.970 1.00 . A A . 299 PRO HD2  1 1 
        9 42284 1 1 299 PRO HD3  H -12.242   6.628 -29.624 1.00 . A A . 299 PRO HD3  1 1 
        9 42285 1 1 299 PRO HG2  H -14.839   7.886 -29.544 1.00 . A A . 299 PRO HG2  1 1 
        9 42286 1 1 299 PRO HG3  H -13.700   7.633 -28.212 1.00 . A A . 299 PRO HG3  1 1 
        9 42287 1 1 299 PRO N    N -13.654   5.098 -29.995 1.00 . A A . 299 PRO N    1 1 
        9 42288 1 1 299 PRO O    O -17.188   5.467 -30.382 1.00 . A A . 299 PRO O    1 1 
        9 42289 1 1 300 ASP C    C -16.541   6.737 -33.320 1.00 . A A . 300 ASP C    1 1 
        9 42290 1 1 300 ASP CA   C -16.309   5.254 -33.087 1.00 . A A . 300 ASP CA   1 1 
        9 42291 1 1 300 ASP CB   C -17.628   4.470 -33.085 1.00 . A A . 300 ASP CB   1 1 
        9 42292 1 1 300 ASP CG   C -17.399   2.982 -33.276 1.00 . A A . 300 ASP CG   1 1 
        9 42293 1 1 300 ASP H    H -14.596   4.740 -31.959 1.00 . A A . 300 ASP H    1 1 
        9 42294 1 1 300 ASP HA   H -15.717   4.900 -33.902 1.00 . A A . 300 ASP HA   1 1 
        9 42295 1 1 300 ASP HB2  H -18.132   4.622 -32.142 1.00 . A A . 300 ASP HB2  1 1 
        9 42296 1 1 300 ASP HB3  H -18.255   4.826 -33.889 1.00 . A A . 300 ASP HB3  1 1 
        9 42297 1 1 300 ASP N    N -15.530   5.017 -31.865 1.00 . A A . 300 ASP N    1 1 
        9 42298 1 1 300 ASP O    O -16.473   7.213 -34.453 1.00 . A A . 300 ASP O    1 1 
        9 42299 1 1 300 ASP OD1  O -17.171   2.559 -34.431 1.00 . A A . 300 ASP OD1  1 1 
        9 42300 1 1 300 ASP OD2  O -17.435   2.231 -32.275 1.00 . A A . 300 ASP OD2  1 1 
        9 42301 1 1 301 GLU C    C -17.557   9.232 -30.874 1.00 . A A . 301 GLU C    1 1 
        9 42302 1 1 301 GLU CA   C -16.948   8.886 -32.210 1.00 . A A . 301 GLU CA   1 1 
        9 42303 1 1 301 GLU CB   C -17.864   9.383 -33.336 1.00 . A A . 301 GLU CB   1 1 
        9 42304 1 1 301 GLU CD   C -18.847  11.352 -34.553 1.00 . A A . 301 GLU CD   1 1 
        9 42305 1 1 301 GLU CG   C -17.962  10.895 -33.417 1.00 . A A . 301 GLU CG   1 1 
        9 42306 1 1 301 GLU H    H -16.881   6.957 -31.385 1.00 . A A . 301 GLU H    1 1 
        9 42307 1 1 301 GLU HA   H -15.973   9.344 -32.295 1.00 . A A . 301 GLU HA   1 1 
        9 42308 1 1 301 GLU HB2  H -17.483   9.019 -34.280 1.00 . A A . 301 GLU HB2  1 1 
        9 42309 1 1 301 GLU HB3  H -18.856   8.986 -33.180 1.00 . A A . 301 GLU HB3  1 1 
        9 42310 1 1 301 GLU HG2  H -18.370  11.267 -32.488 1.00 . A A . 301 GLU HG2  1 1 
        9 42311 1 1 301 GLU HG3  H -16.973  11.301 -33.564 1.00 . A A . 301 GLU HG3  1 1 
        9 42312 1 1 301 GLU N    N -16.790   7.442 -32.234 1.00 . A A . 301 GLU N    1 1 
        9 42313 1 1 301 GLU O    O -17.119  10.151 -30.181 1.00 . A A . 301 GLU O    1 1 
        9 42314 1 1 301 GLU OE1  O -20.075  11.439 -34.357 1.00 . A A . 301 GLU OE1  1 1 
        9 42315 1 1 301 GLU OE2  O -18.316  11.630 -35.652 1.00 . A A . 301 GLU OE2  1 1 
        9 42316 1 1 302 ASN C    C -20.578   7.729 -29.409 1.00 . A A . 302 ASN C    1 1 
        9 42317 1 1 302 ASN CA   C -19.315   8.553 -29.282 1.00 . A A . 302 ASN CA   1 1 
        9 42318 1 1 302 ASN CB   C -19.706  10.012 -29.006 1.00 . A A . 302 ASN CB   1 1 
        9 42319 1 1 302 ASN CG   C -20.373  10.190 -27.652 1.00 . A A . 302 ASN CG   1 1 
        9 42320 1 1 302 ASN H    H -18.734   7.644 -31.113 1.00 . A A . 302 ASN H    1 1 
        9 42321 1 1 302 ASN HA   H -18.724   8.173 -28.463 1.00 . A A . 302 ASN HA   1 1 
        9 42322 1 1 302 ASN HB2  H -18.820  10.628 -29.034 1.00 . A A . 302 ASN HB2  1 1 
        9 42323 1 1 302 ASN HB3  H -20.392  10.343 -29.772 1.00 . A A . 302 ASN HB3  1 1 
        9 42324 1 1 302 ASN HD21 H -22.170   9.900 -28.458 1.00 . A A . 302 ASN HD21 1 1 
        9 42325 1 1 302 ASN HD22 H -22.147  10.194 -26.749 1.00 . A A . 302 ASN HD22 1 1 
        9 42326 1 1 302 ASN N    N -18.537   8.411 -30.516 1.00 . A A . 302 ASN N    1 1 
        9 42327 1 1 302 ASN ND2  N -21.695  10.086 -27.619 1.00 . A A . 302 ASN ND2  1 1 
        9 42328 1 1 302 ASN O    O -20.882   6.890 -28.560 1.00 . A A . 302 ASN O    1 1 
        9 42329 1 1 302 ASN OD1  O -19.705  10.426 -26.643 1.00 . A A . 302 ASN OD1  1 1 
        9 42330 1 1 303 GLU C    C -23.563   7.537 -29.716 1.00 . A A . 303 GLU C    1 1 
        9 42331 1 1 303 GLU CA   C -22.537   7.298 -30.819 1.00 . A A . 303 GLU CA   1 1 
        9 42332 1 1 303 GLU CB   C -22.299   5.798 -31.025 1.00 . A A . 303 GLU CB   1 1 
        9 42333 1 1 303 GLU CD   C -21.181   6.128 -33.275 1.00 . A A . 303 GLU CD   1 1 
        9 42334 1 1 303 GLU CG   C -21.097   5.482 -31.908 1.00 . A A . 303 GLU CG   1 1 
        9 42335 1 1 303 GLU H    H -20.958   8.652 -31.136 1.00 . A A . 303 GLU H    1 1 
        9 42336 1 1 303 GLU HA   H -22.916   7.721 -31.737 1.00 . A A . 303 GLU HA   1 1 
        9 42337 1 1 303 GLU HB2  H -22.141   5.336 -30.061 1.00 . A A . 303 GLU HB2  1 1 
        9 42338 1 1 303 GLU HB3  H -23.177   5.366 -31.481 1.00 . A A . 303 GLU HB3  1 1 
        9 42339 1 1 303 GLU HG2  H -20.202   5.836 -31.417 1.00 . A A . 303 GLU HG2  1 1 
        9 42340 1 1 303 GLU HG3  H -21.034   4.411 -32.037 1.00 . A A . 303 GLU HG3  1 1 
        9 42341 1 1 303 GLU N    N -21.289   7.978 -30.506 1.00 . A A . 303 GLU N    1 1 
        9 42342 1 1 303 GLU O    O -23.827   6.610 -28.926 1.00 . A A . 303 GLU O    1 1 
        9 42343 1 1 303 GLU OXT  O -24.096   8.663 -29.637 1.00 . A A . 303 GLU OXT  1 1 
        9 42344 1 1 303 GLU OE1  O -20.735   7.285 -33.421 1.00 . A A . 303 GLU OE1  1 1 
        9 42345 1 1 303 GLU OE2  O -21.690   5.477 -34.212 1.00 . A A . 303 GLU OE2  1 1 
       10 42346 1 1   1 MET C    C  26.771   3.351   2.672 1.00 . A A .   1 MET C    1 1 
       10 42347 1 1   1 MET CA   C  27.740   4.521   2.564 1.00 . A A .   1 MET CA   1 1 
       10 42348 1 1   1 MET CB   C  27.003   5.780   2.090 1.00 . A A .   1 MET CB   1 1 
       10 42349 1 1   1 MET CE   C  25.209   6.779  -1.547 1.00 . A A .   1 MET CE   1 1 
       10 42350 1 1   1 MET CG   C  26.446   5.680   0.678 1.00 . A A .   1 MET CG   1 1 
       10 42351 1 1   1 MET H1   H  29.493   5.011   1.553 1.00 . A A .   1 MET H1   1 1 
       10 42352 1 1   1 MET H2   H  29.393   3.383   2.012 1.00 . A A .   1 MET H2   1 1 
       10 42353 1 1   1 MET H3   H  28.483   3.946   0.702 1.00 . A A .   1 MET H3   1 1 
       10 42354 1 1   1 MET HA   H  28.160   4.708   3.542 1.00 . A A .   1 MET HA   1 1 
       10 42355 1 1   1 MET HB2  H  26.181   5.976   2.762 1.00 . A A .   1 MET HB2  1 1 
       10 42356 1 1   1 MET HB3  H  27.687   6.616   2.124 1.00 . A A .   1 MET HB3  1 1 
       10 42357 1 1   1 MET HE1  H  24.572   5.907  -1.557 1.00 . A A .   1 MET HE1  1 1 
       10 42358 1 1   1 MET HE2  H  26.111   6.574  -2.103 1.00 . A A .   1 MET HE2  1 1 
       10 42359 1 1   1 MET HE3  H  24.689   7.610  -2.000 1.00 . A A .   1 MET HE3  1 1 
       10 42360 1 1   1 MET HG2  H  27.260   5.468  -0.001 1.00 . A A .   1 MET HG2  1 1 
       10 42361 1 1   1 MET HG3  H  25.730   4.873   0.644 1.00 . A A .   1 MET HG3  1 1 
       10 42362 1 1   1 MET N    N  28.852   4.192   1.646 1.00 . A A .   1 MET N    1 1 
       10 42363 1 1   1 MET O    O  26.408   2.732   1.669 1.00 . A A .   1 MET O    1 1 
       10 42364 1 1   1 MET SD   S  25.631   7.197   0.145 1.00 . A A .   1 MET SD   1 1 
       10 42365 1 1   2 SER C    C  24.099   2.506   4.610 1.00 . A A .   2 SER C    1 1 
       10 42366 1 1   2 SER CA   C  25.439   1.958   4.133 1.00 . A A .   2 SER CA   1 1 
       10 42367 1 1   2 SER CB   C  26.018   0.986   5.163 1.00 . A A .   2 SER CB   1 1 
       10 42368 1 1   2 SER H    H  26.684   3.585   4.653 1.00 . A A .   2 SER H    1 1 
       10 42369 1 1   2 SER HA   H  25.289   1.437   3.200 1.00 . A A .   2 SER HA   1 1 
       10 42370 1 1   2 SER HB2  H  26.103   1.484   6.118 1.00 . A A .   2 SER HB2  1 1 
       10 42371 1 1   2 SER HB3  H  25.364   0.132   5.258 1.00 . A A .   2 SER HB3  1 1 
       10 42372 1 1   2 SER HG   H  27.894   1.301   4.668 1.00 . A A .   2 SER HG   1 1 
       10 42373 1 1   2 SER N    N  26.364   3.046   3.891 1.00 . A A .   2 SER N    1 1 
       10 42374 1 1   2 SER O    O  23.843   2.605   5.812 1.00 . A A .   2 SER O    1 1 
       10 42375 1 1   2 SER OG   O  27.305   0.535   4.767 1.00 . A A .   2 SER OG   1 1 
       10 42376 1 1   3 SER C    C  21.012   2.316   4.397 1.00 . A A .   3 SER C    1 1 
       10 42377 1 1   3 SER CA   C  21.949   3.435   3.965 1.00 . A A .   3 SER CA   1 1 
       10 42378 1 1   3 SER CB   C  21.380   4.155   2.743 1.00 . A A .   3 SER CB   1 1 
       10 42379 1 1   3 SER H    H  23.532   2.801   2.717 1.00 . A A .   3 SER H    1 1 
       10 42380 1 1   3 SER HA   H  22.057   4.140   4.777 1.00 . A A .   3 SER HA   1 1 
       10 42381 1 1   3 SER HB2  H  21.214   3.440   1.951 1.00 . A A .   3 SER HB2  1 1 
       10 42382 1 1   3 SER HB3  H  20.441   4.622   3.009 1.00 . A A .   3 SER HB3  1 1 
       10 42383 1 1   3 SER HG   H  21.766   5.853   1.847 1.00 . A A .   3 SER HG   1 1 
       10 42384 1 1   3 SER N    N  23.261   2.891   3.659 1.00 . A A .   3 SER N    1 1 
       10 42385 1 1   3 SER O    O  20.184   2.485   5.292 1.00 . A A .   3 SER O    1 1 
       10 42386 1 1   3 SER OG   O  22.271   5.154   2.278 1.00 . A A .   3 SER OG   1 1 
       10 42387 1 1   4 ALA C    C  21.287  -1.205   4.246 1.00 . A A .   4 ALA C    1 1 
       10 42388 1 1   4 ALA CA   C  20.373  -0.006   4.057 1.00 . A A .   4 ALA CA   1 1 
       10 42389 1 1   4 ALA CB   C  19.379  -0.264   2.938 1.00 . A A .   4 ALA CB   1 1 
       10 42390 1 1   4 ALA H    H  21.858   1.104   3.060 1.00 . A A .   4 ALA H    1 1 
       10 42391 1 1   4 ALA HA   H  19.826   0.179   4.970 1.00 . A A .   4 ALA HA   1 1 
       10 42392 1 1   4 ALA HB1  H  18.752   0.605   2.804 1.00 . A A .   4 ALA HB1  1 1 
       10 42393 1 1   4 ALA HB2  H  18.763  -1.116   3.192 1.00 . A A .   4 ALA HB2  1 1 
       10 42394 1 1   4 ALA HB3  H  19.914  -0.467   2.021 1.00 . A A .   4 ALA HB3  1 1 
       10 42395 1 1   4 ALA N    N  21.169   1.168   3.756 1.00 . A A .   4 ALA N    1 1 
       10 42396 1 1   4 ALA O    O  22.132  -1.484   3.392 1.00 . A A .   4 ALA O    1 1 
       10 42397 1 1   5 ARG C    C  21.250  -4.163   6.312 1.00 . A A .   5 ARG C    1 1 
       10 42398 1 1   5 ARG CA   C  22.015  -3.024   5.659 1.00 . A A .   5 ARG CA   1 1 
       10 42399 1 1   5 ARG CB   C  23.165  -2.576   6.561 1.00 . A A .   5 ARG CB   1 1 
       10 42400 1 1   5 ARG CD   C  25.395  -3.113   7.574 1.00 . A A .   5 ARG CD   1 1 
       10 42401 1 1   5 ARG CG   C  24.310  -3.572   6.617 1.00 . A A .   5 ARG CG   1 1 
       10 42402 1 1   5 ARG CZ   C  27.179  -4.519   8.526 1.00 . A A .   5 ARG CZ   1 1 
       10 42403 1 1   5 ARG H    H  20.410  -1.681   5.982 1.00 . A A .   5 ARG H    1 1 
       10 42404 1 1   5 ARG HA   H  22.424  -3.378   4.725 1.00 . A A .   5 ARG HA   1 1 
       10 42405 1 1   5 ARG HB2  H  23.550  -1.636   6.196 1.00 . A A .   5 ARG HB2  1 1 
       10 42406 1 1   5 ARG HB3  H  22.787  -2.437   7.563 1.00 . A A .   5 ARG HB3  1 1 
       10 42407 1 1   5 ARG HD2  H  25.660  -2.093   7.334 1.00 . A A .   5 ARG HD2  1 1 
       10 42408 1 1   5 ARG HD3  H  25.011  -3.158   8.583 1.00 . A A .   5 ARG HD3  1 1 
       10 42409 1 1   5 ARG HE   H  26.993  -4.064   6.590 1.00 . A A .   5 ARG HE   1 1 
       10 42410 1 1   5 ARG HG2  H  23.931  -4.526   6.952 1.00 . A A .   5 ARG HG2  1 1 
       10 42411 1 1   5 ARG HG3  H  24.733  -3.677   5.629 1.00 . A A .   5 ARG HG3  1 1 
       10 42412 1 1   5 ARG HH11 H  25.763  -3.951   9.867 1.00 . A A .   5 ARG HH11 1 1 
       10 42413 1 1   5 ARG HH12 H  27.081  -4.879  10.525 1.00 . A A .   5 ARG HH12 1 1 
       10 42414 1 1   5 ARG HH21 H  28.701  -5.278   7.429 1.00 . A A .   5 ARG HH21 1 1 
       10 42415 1 1   5 ARG HH22 H  28.756  -5.637   9.130 1.00 . A A .   5 ARG HH22 1 1 
       10 42416 1 1   5 ARG N    N  21.135  -1.908   5.359 1.00 . A A .   5 ARG N    1 1 
       10 42417 1 1   5 ARG NE   N  26.589  -3.946   7.483 1.00 . A A .   5 ARG NE   1 1 
       10 42418 1 1   5 ARG NH1  N  26.631  -4.442   9.734 1.00 . A A .   5 ARG NH1  1 1 
       10 42419 1 1   5 ARG NH2  N  28.301  -5.199   8.350 1.00 . A A .   5 ARG NH2  1 1 
       10 42420 1 1   5 ARG O    O  21.091  -4.211   7.533 1.00 . A A .   5 ARG O    1 1 
       10 42421 1 1   6 PHE C    C  20.342  -7.413   5.018 1.00 . A A .   6 PHE C    1 1 
       10 42422 1 1   6 PHE CA   C  20.070  -6.251   5.960 1.00 . A A .   6 PHE CA   1 1 
       10 42423 1 1   6 PHE CB   C  18.560  -5.992   6.082 1.00 . A A .   6 PHE CB   1 1 
       10 42424 1 1   6 PHE CD1  C  17.950  -4.428   4.205 1.00 . A A .   6 PHE CD1  1 1 
       10 42425 1 1   6 PHE CD2  C  17.101  -6.654   4.141 1.00 . A A .   6 PHE CD2  1 1 
       10 42426 1 1   6 PHE CE1  C  17.297  -4.141   3.022 1.00 . A A .   6 PHE CE1  1 1 
       10 42427 1 1   6 PHE CE2  C  16.447  -6.372   2.956 1.00 . A A .   6 PHE CE2  1 1 
       10 42428 1 1   6 PHE CG   C  17.862  -5.686   4.780 1.00 . A A .   6 PHE CG   1 1 
       10 42429 1 1   6 PHE CZ   C  16.546  -5.113   2.396 1.00 . A A .   6 PHE CZ   1 1 
       10 42430 1 1   6 PHE H    H  20.891  -4.947   4.518 1.00 . A A .   6 PHE H    1 1 
       10 42431 1 1   6 PHE HA   H  20.466  -6.496   6.935 1.00 . A A .   6 PHE HA   1 1 
       10 42432 1 1   6 PHE HB2  H  18.089  -6.866   6.504 1.00 . A A .   6 PHE HB2  1 1 
       10 42433 1 1   6 PHE HB3  H  18.403  -5.154   6.746 1.00 . A A .   6 PHE HB3  1 1 
       10 42434 1 1   6 PHE HD1  H  18.539  -3.665   4.692 1.00 . A A .   6 PHE HD1  1 1 
       10 42435 1 1   6 PHE HD2  H  17.021  -7.639   4.576 1.00 . A A .   6 PHE HD2  1 1 
       10 42436 1 1   6 PHE HE1  H  17.374  -3.155   2.587 1.00 . A A .   6 PHE HE1  1 1 
       10 42437 1 1   6 PHE HE2  H  15.860  -7.136   2.466 1.00 . A A .   6 PHE HE2  1 1 
       10 42438 1 1   6 PHE HZ   H  16.030  -4.889   1.473 1.00 . A A .   6 PHE HZ   1 1 
       10 42439 1 1   6 PHE N    N  20.767  -5.070   5.486 1.00 . A A .   6 PHE N    1 1 
       10 42440 1 1   6 PHE O    O  20.548  -7.212   3.818 1.00 . A A .   6 PHE O    1 1 
       10 42441 1 1   7 ASP C    C  19.411 -10.215   3.985 1.00 . A A .   7 ASP C    1 1 
       10 42442 1 1   7 ASP CA   C  20.651  -9.790   4.747 1.00 . A A .   7 ASP CA   1 1 
       10 42443 1 1   7 ASP CB   C  21.176 -10.946   5.604 1.00 . A A .   7 ASP CB   1 1 
       10 42444 1 1   7 ASP CG   C  22.521 -10.640   6.230 1.00 . A A .   7 ASP CG   1 1 
       10 42445 1 1   7 ASP H    H  20.180  -8.726   6.518 1.00 . A A .   7 ASP H    1 1 
       10 42446 1 1   7 ASP HA   H  21.413  -9.512   4.032 1.00 . A A .   7 ASP HA   1 1 
       10 42447 1 1   7 ASP HB2  H  20.470 -11.147   6.396 1.00 . A A .   7 ASP HB2  1 1 
       10 42448 1 1   7 ASP HB3  H  21.278 -11.826   4.988 1.00 . A A .   7 ASP HB3  1 1 
       10 42449 1 1   7 ASP N    N  20.367  -8.618   5.556 1.00 . A A .   7 ASP N    1 1 
       10 42450 1 1   7 ASP O    O  18.533 -10.892   4.527 1.00 . A A .   7 ASP O    1 1 
       10 42451 1 1   7 ASP OD1  O  23.560 -10.841   5.558 1.00 . A A .   7 ASP OD1  1 1 
       10 42452 1 1   7 ASP OD2  O  22.549 -10.198   7.397 1.00 . A A .   7 ASP OD2  1 1 
       10 42453 1 1   8 SER C    C  18.300 -11.612   1.493 1.00 . A A .   8 SER C    1 1 
       10 42454 1 1   8 SER CA   C  18.227 -10.135   1.861 1.00 . A A .   8 SER CA   1 1 
       10 42455 1 1   8 SER CB   C  18.249  -9.269   0.599 1.00 . A A .   8 SER CB   1 1 
       10 42456 1 1   8 SER H    H  20.039  -9.198   2.390 1.00 . A A .   8 SER H    1 1 
       10 42457 1 1   8 SER HA   H  17.307  -9.951   2.399 1.00 . A A .   8 SER HA   1 1 
       10 42458 1 1   8 SER HB2  H  19.135  -9.495   0.025 1.00 . A A .   8 SER HB2  1 1 
       10 42459 1 1   8 SER HB3  H  17.372  -9.480   0.006 1.00 . A A .   8 SER HB3  1 1 
       10 42460 1 1   8 SER HG   H  18.220  -7.363   0.114 1.00 . A A .   8 SER HG   1 1 
       10 42461 1 1   8 SER N    N  19.333  -9.782   2.734 1.00 . A A .   8 SER N    1 1 
       10 42462 1 1   8 SER O    O  18.709 -11.973   0.387 1.00 . A A .   8 SER O    1 1 
       10 42463 1 1   8 SER OG   O  18.260  -7.893   0.930 1.00 . A A .   8 SER OG   1 1 
       10 42464 1 1   9 SER C    C  17.404 -14.573   3.522 1.00 . A A .   9 SER C    1 1 
       10 42465 1 1   9 SER CA   C  17.932 -13.890   2.265 1.00 . A A .   9 SER CA   1 1 
       10 42466 1 1   9 SER CB   C  19.340 -14.410   1.943 1.00 . A A .   9 SER CB   1 1 
       10 42467 1 1   9 SER H    H  17.710 -12.088   3.333 1.00 . A A .   9 SER H    1 1 
       10 42468 1 1   9 SER HA   H  17.274 -14.112   1.440 1.00 . A A .   9 SER HA   1 1 
       10 42469 1 1   9 SER HB2  H  19.808 -13.751   1.226 1.00 . A A .   9 SER HB2  1 1 
       10 42470 1 1   9 SER HB3  H  19.928 -14.433   2.850 1.00 . A A .   9 SER HB3  1 1 
       10 42471 1 1   9 SER HG   H  19.310 -15.657   0.434 1.00 . A A .   9 SER HG   1 1 
       10 42472 1 1   9 SER N    N  17.949 -12.453   2.454 1.00 . A A .   9 SER N    1 1 
       10 42473 1 1   9 SER O    O  16.566 -15.465   3.445 1.00 . A A .   9 SER O    1 1 
       10 42474 1 1   9 SER OG   O  19.293 -15.715   1.397 1.00 . A A .   9 SER OG   1 1 
       10 42475 1 1  10 ASP C    C  16.069 -14.606   6.301 1.00 . A A .  10 ASP C    1 1 
       10 42476 1 1  10 ASP CA   C  17.528 -14.810   5.929 1.00 . A A .  10 ASP CA   1 1 
       10 42477 1 1  10 ASP CB   C  18.428 -14.361   7.080 1.00 . A A .  10 ASP CB   1 1 
       10 42478 1 1  10 ASP CG   C  18.136 -15.139   8.352 1.00 . A A .  10 ASP CG   1 1 
       10 42479 1 1  10 ASP H    H  18.401 -13.303   4.713 1.00 . A A .  10 ASP H    1 1 
       10 42480 1 1  10 ASP HA   H  17.689 -15.865   5.760 1.00 . A A .  10 ASP HA   1 1 
       10 42481 1 1  10 ASP HB2  H  19.461 -14.517   6.808 1.00 . A A .  10 ASP HB2  1 1 
       10 42482 1 1  10 ASP HB3  H  18.264 -13.312   7.275 1.00 . A A .  10 ASP HB3  1 1 
       10 42483 1 1  10 ASP N    N  17.857 -14.119   4.686 1.00 . A A .  10 ASP N    1 1 
       10 42484 1 1  10 ASP O    O  15.663 -13.519   6.709 1.00 . A A .  10 ASP O    1 1 
       10 42485 1 1  10 ASP OD1  O  18.170 -16.390   8.307 1.00 . A A .  10 ASP OD1  1 1 
       10 42486 1 1  10 ASP OD2  O  17.844 -14.513   9.388 1.00 . A A .  10 ASP OD2  1 1 
       10 42487 1 1  11 ARG C    C  13.626 -15.246   7.912 1.00 . A A .  11 ARG C    1 1 
       10 42488 1 1  11 ARG CA   C  13.861 -15.635   6.456 1.00 . A A .  11 ARG CA   1 1 
       10 42489 1 1  11 ARG CB   C  13.237 -17.003   6.173 1.00 . A A .  11 ARG CB   1 1 
       10 42490 1 1  11 ARG CD   C  12.882 -16.492   3.725 1.00 . A A .  11 ARG CD   1 1 
       10 42491 1 1  11 ARG CG   C  12.256 -17.013   5.011 1.00 . A A .  11 ARG CG   1 1 
       10 42492 1 1  11 ARG CZ   C  14.525 -17.323   2.082 1.00 . A A .  11 ARG CZ   1 1 
       10 42493 1 1  11 ARG H    H  15.678 -16.496   5.789 1.00 . A A .  11 ARG H    1 1 
       10 42494 1 1  11 ARG HA   H  13.397 -14.898   5.819 1.00 . A A .  11 ARG HA   1 1 
       10 42495 1 1  11 ARG HB2  H  14.027 -17.705   5.952 1.00 . A A .  11 ARG HB2  1 1 
       10 42496 1 1  11 ARG HB3  H  12.715 -17.334   7.058 1.00 . A A .  11 ARG HB3  1 1 
       10 42497 1 1  11 ARG HD2  H  12.152 -16.561   2.933 1.00 . A A .  11 ARG HD2  1 1 
       10 42498 1 1  11 ARG HD3  H  13.154 -15.456   3.870 1.00 . A A .  11 ARG HD3  1 1 
       10 42499 1 1  11 ARG HE   H  14.581 -17.697   4.051 1.00 . A A .  11 ARG HE   1 1 
       10 42500 1 1  11 ARG HG2  H  11.918 -18.026   4.847 1.00 . A A .  11 ARG HG2  1 1 
       10 42501 1 1  11 ARG HG3  H  11.410 -16.390   5.265 1.00 . A A .  11 ARG HG3  1 1 
       10 42502 1 1  11 ARG HH11 H  13.021 -16.226   1.281 1.00 . A A .  11 ARG HH11 1 1 
       10 42503 1 1  11 ARG HH12 H  14.212 -16.781   0.146 1.00 . A A .  11 ARG HH12 1 1 
       10 42504 1 1  11 ARG HH21 H  16.146 -18.431   2.575 1.00 . A A .  11 ARG HH21 1 1 
       10 42505 1 1  11 ARG HH22 H  15.987 -18.064   0.886 1.00 . A A .  11 ARG HH22 1 1 
       10 42506 1 1  11 ARG N    N  15.284 -15.664   6.142 1.00 . A A .  11 ARG N    1 1 
       10 42507 1 1  11 ARG NE   N  14.074 -17.243   3.334 1.00 . A A .  11 ARG NE   1 1 
       10 42508 1 1  11 ARG NH1  N  13.862 -16.731   1.090 1.00 . A A .  11 ARG NH1  1 1 
       10 42509 1 1  11 ARG NH2  N  15.643 -17.992   1.826 1.00 . A A .  11 ARG NH2  1 1 
       10 42510 1 1  11 ARG O    O  12.648 -14.579   8.233 1.00 . A A .  11 ARG O    1 1 
       10 42511 1 1  12 SER C    C  14.577 -13.876  10.512 1.00 . A A .  12 SER C    1 1 
       10 42512 1 1  12 SER CA   C  14.418 -15.369  10.207 1.00 . A A .  12 SER CA   1 1 
       10 42513 1 1  12 SER CB   C  15.462 -16.185  10.982 1.00 . A A .  12 SER CB   1 1 
       10 42514 1 1  12 SER H    H  15.343 -16.107   8.454 1.00 . A A .  12 SER H    1 1 
       10 42515 1 1  12 SER HA   H  13.431 -15.684  10.515 1.00 . A A .  12 SER HA   1 1 
       10 42516 1 1  12 SER HB2  H  15.341 -17.232  10.747 1.00 . A A .  12 SER HB2  1 1 
       10 42517 1 1  12 SER HB3  H  16.452 -15.864  10.689 1.00 . A A .  12 SER HB3  1 1 
       10 42518 1 1  12 SER HG   H  15.523 -15.100  12.618 1.00 . A A .  12 SER HG   1 1 
       10 42519 1 1  12 SER N    N  14.548 -15.634   8.780 1.00 . A A .  12 SER N    1 1 
       10 42520 1 1  12 SER O    O  14.329 -13.431  11.634 1.00 . A A .  12 SER O    1 1 
       10 42521 1 1  12 SER OG   O  15.326 -16.018  12.385 1.00 . A A .  12 SER OG   1 1 
       10 42522 1 1  13 ALA C    C  13.947 -10.865   9.410 1.00 . A A .  13 ALA C    1 1 
       10 42523 1 1  13 ALA CA   C  15.196 -11.678   9.734 1.00 . A A .  13 ALA CA   1 1 
       10 42524 1 1  13 ALA CB   C  16.376 -11.187   8.908 1.00 . A A .  13 ALA CB   1 1 
       10 42525 1 1  13 ALA H    H  15.155 -13.489   8.634 1.00 . A A .  13 ALA H    1 1 
       10 42526 1 1  13 ALA HA   H  15.440 -11.534  10.777 1.00 . A A .  13 ALA HA   1 1 
       10 42527 1 1  13 ALA HB1  H  16.573 -10.152   9.142 1.00 . A A .  13 ALA HB1  1 1 
       10 42528 1 1  13 ALA HB2  H  16.143 -11.281   7.857 1.00 . A A .  13 ALA HB2  1 1 
       10 42529 1 1  13 ALA HB3  H  17.248 -11.781   9.138 1.00 . A A .  13 ALA HB3  1 1 
       10 42530 1 1  13 ALA N    N  14.984 -13.098   9.521 1.00 . A A .  13 ALA N    1 1 
       10 42531 1 1  13 ALA O    O  13.535 -10.010  10.195 1.00 . A A .  13 ALA O    1 1 
       10 42532 1 1  14 TRP C    C  10.914 -11.036   7.627 1.00 . A A .  14 TRP C    1 1 
       10 42533 1 1  14 TRP CA   C  12.252 -10.304   7.757 1.00 . A A .  14 TRP CA   1 1 
       10 42534 1 1  14 TRP CB   C  12.655  -9.688   6.410 1.00 . A A .  14 TRP CB   1 1 
       10 42535 1 1  14 TRP CD1  C  14.703 -10.877   5.418 1.00 . A A .  14 TRP CD1  1 1 
       10 42536 1 1  14 TRP CD2  C  12.763 -11.450   4.460 1.00 . A A .  14 TRP CD2  1 1 
       10 42537 1 1  14 TRP CE2  C  13.803 -12.165   3.835 1.00 . A A .  14 TRP CE2  1 1 
       10 42538 1 1  14 TRP CE3  C  11.452 -11.652   4.021 1.00 . A A .  14 TRP CE3  1 1 
       10 42539 1 1  14 TRP CG   C  13.359 -10.635   5.478 1.00 . A A .  14 TRP CG   1 1 
       10 42540 1 1  14 TRP CH2  C  12.280 -13.235   2.385 1.00 . A A .  14 TRP CH2  1 1 
       10 42541 1 1  14 TRP CZ2  C  13.573 -13.060   2.794 1.00 . A A .  14 TRP CZ2  1 1 
       10 42542 1 1  14 TRP CZ3  C  11.225 -12.541   2.987 1.00 . A A .  14 TRP CZ3  1 1 
       10 42543 1 1  14 TRP H    H  13.612 -11.933   7.756 1.00 . A A .  14 TRP H    1 1 
       10 42544 1 1  14 TRP HA   H  12.121  -9.499   8.466 1.00 . A A .  14 TRP HA   1 1 
       10 42545 1 1  14 TRP HB2  H  11.767  -9.334   5.909 1.00 . A A .  14 TRP HB2  1 1 
       10 42546 1 1  14 TRP HB3  H  13.314  -8.851   6.592 1.00 . A A .  14 TRP HB3  1 1 
       10 42547 1 1  14 TRP HD1  H  15.435 -10.412   6.060 1.00 . A A .  14 TRP HD1  1 1 
       10 42548 1 1  14 TRP HE1  H  15.865 -12.139   4.211 1.00 . A A .  14 TRP HE1  1 1 
       10 42549 1 1  14 TRP HE3  H  10.624 -11.127   4.474 1.00 . A A .  14 TRP HE3  1 1 
       10 42550 1 1  14 TRP HH2  H  12.055 -13.919   1.581 1.00 . A A .  14 TRP HH2  1 1 
       10 42551 1 1  14 TRP HZ2  H  14.375 -13.605   2.319 1.00 . A A .  14 TRP HZ2  1 1 
       10 42552 1 1  14 TRP HZ3  H  10.217 -12.708   2.634 1.00 . A A .  14 TRP HZ3  1 1 
       10 42553 1 1  14 TRP N    N  13.331 -11.147   8.268 1.00 . A A .  14 TRP N    1 1 
       10 42554 1 1  14 TRP NE1  N  14.975 -11.799   4.438 1.00 . A A .  14 TRP NE1  1 1 
       10 42555 1 1  14 TRP O    O   9.862 -10.398   7.563 1.00 . A A .  14 TRP O    1 1 
       10 42556 1 1  15 TYR C    C   8.934 -13.297   8.641 1.00 . A A .  15 TYR C    1 1 
       10 42557 1 1  15 TYR CA   C   9.726 -13.127   7.344 1.00 . A A .  15 TYR CA   1 1 
       10 42558 1 1  15 TYR CB   C  10.087 -14.487   6.749 1.00 . A A .  15 TYR CB   1 1 
       10 42559 1 1  15 TYR CD1  C   8.424 -14.517   4.858 1.00 . A A .  15 TYR CD1  1 1 
       10 42560 1 1  15 TYR CD2  C   8.484 -16.391   6.327 1.00 . A A .  15 TYR CD2  1 1 
       10 42561 1 1  15 TYR CE1  C   7.423 -15.116   4.124 1.00 . A A .  15 TYR CE1  1 1 
       10 42562 1 1  15 TYR CE2  C   7.478 -16.995   5.598 1.00 . A A .  15 TYR CE2  1 1 
       10 42563 1 1  15 TYR CG   C   8.972 -15.142   5.969 1.00 . A A .  15 TYR CG   1 1 
       10 42564 1 1  15 TYR CZ   C   6.955 -16.353   4.497 1.00 . A A .  15 TYR CZ   1 1 
       10 42565 1 1  15 TYR H    H  11.787 -12.831   7.732 1.00 . A A .  15 TYR H    1 1 
       10 42566 1 1  15 TYR HA   H   9.120 -12.582   6.635 1.00 . A A .  15 TYR HA   1 1 
       10 42567 1 1  15 TYR HB2  H  10.925 -14.366   6.082 1.00 . A A .  15 TYR HB2  1 1 
       10 42568 1 1  15 TYR HB3  H  10.367 -15.155   7.550 1.00 . A A .  15 TYR HB3  1 1 
       10 42569 1 1  15 TYR HD1  H   8.796 -13.545   4.566 1.00 . A A .  15 TYR HD1  1 1 
       10 42570 1 1  15 TYR HD2  H   8.897 -16.891   7.192 1.00 . A A .  15 TYR HD2  1 1 
       10 42571 1 1  15 TYR HE1  H   7.004 -14.612   3.266 1.00 . A A .  15 TYR HE1  1 1 
       10 42572 1 1  15 TYR HE2  H   7.110 -17.968   5.890 1.00 . A A .  15 TYR HE2  1 1 
       10 42573 1 1  15 TYR HH   H   5.186 -17.080   4.316 1.00 . A A .  15 TYR HH   1 1 
       10 42574 1 1  15 TYR N    N  10.942 -12.357   7.581 1.00 . A A .  15 TYR N    1 1 
       10 42575 1 1  15 TYR O    O   9.453 -13.805   9.634 1.00 . A A .  15 TYR O    1 1 
       10 42576 1 1  15 TYR OH   O   5.967 -16.951   3.760 1.00 . A A .  15 TYR OH   1 1 
       10 42577 1 1  16 MET C    C   5.863 -14.086   9.726 1.00 . A A .  16 MET C    1 1 
       10 42578 1 1  16 MET CA   C   6.826 -12.911   9.807 1.00 . A A .  16 MET CA   1 1 
       10 42579 1 1  16 MET CB   C   6.036 -11.609   9.926 1.00 . A A .  16 MET CB   1 1 
       10 42580 1 1  16 MET CE   C   8.992  -8.936  11.021 1.00 . A A .  16 MET CE   1 1 
       10 42581 1 1  16 MET CG   C   6.905 -10.371   9.943 1.00 . A A .  16 MET CG   1 1 
       10 42582 1 1  16 MET H    H   7.308 -12.494   7.789 1.00 . A A .  16 MET H    1 1 
       10 42583 1 1  16 MET HA   H   7.457 -13.026  10.676 1.00 . A A .  16 MET HA   1 1 
       10 42584 1 1  16 MET HB2  H   5.358 -11.536   9.089 1.00 . A A .  16 MET HB2  1 1 
       10 42585 1 1  16 MET HB3  H   5.462 -11.633  10.841 1.00 . A A .  16 MET HB3  1 1 
       10 42586 1 1  16 MET HE1  H   9.593  -8.664  11.876 1.00 . A A .  16 MET HE1  1 1 
       10 42587 1 1  16 MET HE2  H   8.510  -8.055  10.625 1.00 . A A .  16 MET HE2  1 1 
       10 42588 1 1  16 MET HE3  H   9.625  -9.369  10.259 1.00 . A A .  16 MET HE3  1 1 
       10 42589 1 1  16 MET HG2  H   7.647 -10.459   9.164 1.00 . A A .  16 MET HG2  1 1 
       10 42590 1 1  16 MET HG3  H   6.283  -9.509   9.748 1.00 . A A .  16 MET HG3  1 1 
       10 42591 1 1  16 MET N    N   7.677 -12.864   8.624 1.00 . A A .  16 MET N    1 1 
       10 42592 1 1  16 MET O    O   5.192 -14.419  10.704 1.00 . A A .  16 MET O    1 1 
       10 42593 1 1  16 MET SD   S   7.751 -10.126  11.513 1.00 . A A .  16 MET SD   1 1 
       10 42594 1 1  17 GLY C    C   3.466 -15.503   8.646 1.00 . A A .  17 GLY C    1 1 
       10 42595 1 1  17 GLY CA   C   4.914 -15.817   8.297 1.00 . A A .  17 GLY CA   1 1 
       10 42596 1 1  17 GLY H    H   6.432 -14.419   7.848 1.00 . A A .  17 GLY H    1 1 
       10 42597 1 1  17 GLY HA2  H   4.968 -16.068   7.246 1.00 . A A .  17 GLY HA2  1 1 
       10 42598 1 1  17 GLY HA3  H   5.233 -16.672   8.874 1.00 . A A .  17 GLY HA3  1 1 
       10 42599 1 1  17 GLY N    N   5.825 -14.713   8.555 1.00 . A A .  17 GLY N    1 1 
       10 42600 1 1  17 GLY O    O   2.849 -14.652   8.005 1.00 . A A .  17 GLY O    1 1 
       10 42601 1 1  18 PRO C    C   1.157 -14.626  10.596 1.00 . A A .  18 PRO C    1 1 
       10 42602 1 1  18 PRO CA   C   1.486 -16.012  10.037 1.00 . A A .  18 PRO CA   1 1 
       10 42603 1 1  18 PRO CB   C   1.264 -17.082  11.117 1.00 . A A .  18 PRO CB   1 1 
       10 42604 1 1  18 PRO CD   C   3.580 -17.146  10.525 1.00 . A A .  18 PRO CD   1 1 
       10 42605 1 1  18 PRO CG   C   2.448 -17.987  11.033 1.00 . A A .  18 PRO CG   1 1 
       10 42606 1 1  18 PRO HA   H   0.837 -16.214   9.197 1.00 . A A .  18 PRO HA   1 1 
       10 42607 1 1  18 PRO HB2  H   1.199 -16.608  12.085 1.00 . A A .  18 PRO HB2  1 1 
       10 42608 1 1  18 PRO HB3  H   0.349 -17.616  10.913 1.00 . A A .  18 PRO HB3  1 1 
       10 42609 1 1  18 PRO HD2  H   4.086 -16.655  11.343 1.00 . A A .  18 PRO HD2  1 1 
       10 42610 1 1  18 PRO HD3  H   4.273 -17.747   9.953 1.00 . A A .  18 PRO HD3  1 1 
       10 42611 1 1  18 PRO HG2  H   2.682 -18.377  12.013 1.00 . A A .  18 PRO HG2  1 1 
       10 42612 1 1  18 PRO HG3  H   2.245 -18.795  10.346 1.00 . A A .  18 PRO HG3  1 1 
       10 42613 1 1  18 PRO N    N   2.898 -16.170   9.664 1.00 . A A .  18 PRO N    1 1 
       10 42614 1 1  18 PRO O    O   1.281 -14.383  11.798 1.00 . A A .  18 PRO O    1 1 
       10 42615 1 1  19 VAL C    C  -0.924 -12.028   9.247 1.00 . A A .  19 VAL C    1 1 
       10 42616 1 1  19 VAL CA   C   0.329 -12.374  10.084 1.00 . A A .  19 VAL CA   1 1 
       10 42617 1 1  19 VAL CB   C   1.480 -11.336   9.897 1.00 . A A .  19 VAL CB   1 1 
       10 42618 1 1  19 VAL CG1  C   1.139  -9.991  10.528 1.00 . A A .  19 VAL CG1  1 1 
       10 42619 1 1  19 VAL CG2  C   2.776 -11.857  10.495 1.00 . A A .  19 VAL CG2  1 1 
       10 42620 1 1  19 VAL H    H   0.756 -13.964   8.756 1.00 . A A .  19 VAL H    1 1 
       10 42621 1 1  19 VAL HA   H   0.051 -12.399  11.130 1.00 . A A .  19 VAL HA   1 1 
       10 42622 1 1  19 VAL HB   H   1.642 -11.184   8.838 1.00 . A A .  19 VAL HB   1 1 
       10 42623 1 1  19 VAL HG11 H   1.968  -9.312  10.397 1.00 . A A .  19 VAL HG11 1 1 
       10 42624 1 1  19 VAL HG12 H   0.947 -10.126  11.582 1.00 . A A .  19 VAL HG12 1 1 
       10 42625 1 1  19 VAL HG13 H   0.260  -9.582  10.051 1.00 . A A .  19 VAL HG13 1 1 
       10 42626 1 1  19 VAL HG21 H   2.643 -12.025  11.554 1.00 . A A .  19 VAL HG21 1 1 
       10 42627 1 1  19 VAL HG22 H   3.561 -11.133  10.342 1.00 . A A .  19 VAL HG22 1 1 
       10 42628 1 1  19 VAL HG23 H   3.044 -12.787  10.015 1.00 . A A .  19 VAL HG23 1 1 
       10 42629 1 1  19 VAL N    N   0.762 -13.718   9.706 1.00 . A A .  19 VAL N    1 1 
       10 42630 1 1  19 VAL O    O  -1.580 -12.947   8.754 1.00 . A A .  19 VAL O    1 1 
       10 42631 1 1  20 SER C    C  -2.610  -8.860   8.390 1.00 . A A .  20 SER C    1 1 
       10 42632 1 1  20 SER CA   C  -2.531 -10.375   8.468 1.00 . A A .  20 SER CA   1 1 
       10 42633 1 1  20 SER CB   C  -3.685 -10.930   9.315 1.00 . A A .  20 SER CB   1 1 
       10 42634 1 1  20 SER H    H  -0.609 -10.025   9.222 1.00 . A A .  20 SER H    1 1 
       10 42635 1 1  20 SER HA   H  -2.586 -10.786   7.470 1.00 . A A .  20 SER HA   1 1 
       10 42636 1 1  20 SER HB2  H  -3.508 -11.977   9.515 1.00 . A A .  20 SER HB2  1 1 
       10 42637 1 1  20 SER HB3  H  -3.733 -10.390  10.249 1.00 . A A .  20 SER HB3  1 1 
       10 42638 1 1  20 SER HG   H  -5.492 -11.569   8.858 1.00 . A A .  20 SER HG   1 1 
       10 42639 1 1  20 SER N    N  -1.255 -10.743   9.041 1.00 . A A .  20 SER N    1 1 
       10 42640 1 1  20 SER O    O  -1.697  -8.174   8.845 1.00 . A A .  20 SER O    1 1 
       10 42641 1 1  20 SER OG   O  -4.934 -10.799   8.647 1.00 . A A .  20 SER OG   1 1 
       10 42642 1 1  21 ARG C    C  -3.603  -6.140   8.907 1.00 . A A .  21 ARG C    1 1 
       10 42643 1 1  21 ARG CA   C  -3.909  -6.926   7.624 1.00 . A A .  21 ARG CA   1 1 
       10 42644 1 1  21 ARG CB   C  -5.370  -6.683   7.212 1.00 . A A .  21 ARG CB   1 1 
       10 42645 1 1  21 ARG CD   C  -4.969  -4.217   6.849 1.00 . A A .  21 ARG CD   1 1 
       10 42646 1 1  21 ARG CG   C  -5.576  -5.492   6.286 1.00 . A A .  21 ARG CG   1 1 
       10 42647 1 1  21 ARG CZ   C  -4.186  -3.230   4.716 1.00 . A A .  21 ARG CZ   1 1 
       10 42648 1 1  21 ARG H    H  -4.340  -8.990   7.430 1.00 . A A .  21 ARG H    1 1 
       10 42649 1 1  21 ARG HA   H  -3.256  -6.573   6.839 1.00 . A A .  21 ARG HA   1 1 
       10 42650 1 1  21 ARG HB2  H  -5.739  -7.565   6.710 1.00 . A A .  21 ARG HB2  1 1 
       10 42651 1 1  21 ARG HB3  H  -5.957  -6.519   8.104 1.00 . A A .  21 ARG HB3  1 1 
       10 42652 1 1  21 ARG HD2  H  -5.579  -3.877   7.672 1.00 . A A .  21 ARG HD2  1 1 
       10 42653 1 1  21 ARG HD3  H  -3.975  -4.439   7.209 1.00 . A A .  21 ARG HD3  1 1 
       10 42654 1 1  21 ARG HE   H  -5.357  -2.310   6.058 1.00 . A A .  21 ARG HE   1 1 
       10 42655 1 1  21 ARG HG2  H  -5.115  -5.706   5.334 1.00 . A A .  21 ARG HG2  1 1 
       10 42656 1 1  21 ARG HG3  H  -6.636  -5.341   6.145 1.00 . A A .  21 ARG HG3  1 1 
       10 42657 1 1  21 ARG HH11 H  -3.632  -5.167   4.974 1.00 . A A .  21 ARG HH11 1 1 
       10 42658 1 1  21 ARG HH12 H  -3.079  -4.429   3.510 1.00 . A A .  21 ARG HH12 1 1 
       10 42659 1 1  21 ARG HH21 H  -4.572  -1.325   4.151 1.00 . A A .  21 ARG HH21 1 1 
       10 42660 1 1  21 ARG HH22 H  -3.582  -2.240   3.063 1.00 . A A .  21 ARG HH22 1 1 
       10 42661 1 1  21 ARG N    N  -3.678  -8.362   7.791 1.00 . A A .  21 ARG N    1 1 
       10 42662 1 1  21 ARG NE   N  -4.884  -3.148   5.852 1.00 . A A .  21 ARG NE   1 1 
       10 42663 1 1  21 ARG NH1  N  -3.572  -4.365   4.376 1.00 . A A .  21 ARG NH1  1 1 
       10 42664 1 1  21 ARG NH2  N  -4.105  -2.183   3.911 1.00 . A A .  21 ARG NH2  1 1 
       10 42665 1 1  21 ARG O    O  -2.656  -5.350   8.941 1.00 . A A .  21 ARG O    1 1 
       10 42666 1 1  22 GLN C    C  -2.986  -5.772  11.882 1.00 . A A .  22 GLN C    1 1 
       10 42667 1 1  22 GLN CA   C  -4.323  -5.584  11.175 1.00 . A A .  22 GLN CA   1 1 
       10 42668 1 1  22 GLN CB   C  -5.465  -5.966  12.120 1.00 . A A .  22 GLN CB   1 1 
       10 42669 1 1  22 GLN CD   C  -7.030  -4.027  11.667 1.00 . A A .  22 GLN CD   1 1 
       10 42670 1 1  22 GLN CG   C  -6.839  -5.533  11.633 1.00 . A A .  22 GLN CG   1 1 
       10 42671 1 1  22 GLN H    H  -5.075  -7.088   9.879 1.00 . A A .  22 GLN H    1 1 
       10 42672 1 1  22 GLN HA   H  -4.429  -4.543  10.911 1.00 . A A .  22 GLN HA   1 1 
       10 42673 1 1  22 GLN HB2  H  -5.473  -7.040  12.239 1.00 . A A .  22 GLN HB2  1 1 
       10 42674 1 1  22 GLN HB3  H  -5.288  -5.509  13.083 1.00 . A A .  22 GLN HB3  1 1 
       10 42675 1 1  22 GLN HE21 H  -8.979  -4.274  11.980 1.00 . A A .  22 GLN HE21 1 1 
       10 42676 1 1  22 GLN HE22 H  -8.421  -2.635  11.899 1.00 . A A .  22 GLN HE22 1 1 
       10 42677 1 1  22 GLN HG2  H  -6.968  -5.875  10.616 1.00 . A A .  22 GLN HG2  1 1 
       10 42678 1 1  22 GLN HG3  H  -7.590  -5.986  12.261 1.00 . A A .  22 GLN HG3  1 1 
       10 42679 1 1  22 GLN N    N  -4.405  -6.366   9.941 1.00 . A A .  22 GLN N    1 1 
       10 42680 1 1  22 GLN NE2  N  -8.264  -3.600  11.868 1.00 . A A .  22 GLN NE2  1 1 
       10 42681 1 1  22 GLN O    O  -2.288  -4.800  12.167 1.00 . A A .  22 GLN O    1 1 
       10 42682 1 1  22 GLN OE1  O  -6.084  -3.255  11.511 1.00 . A A .  22 GLN OE1  1 1 
       10 42683 1 1  23 GLU C    C  -0.190  -6.718  12.223 1.00 . A A .  23 GLU C    1 1 
       10 42684 1 1  23 GLU CA   C  -1.414  -7.347  12.882 1.00 . A A .  23 GLU CA   1 1 
       10 42685 1 1  23 GLU CB   C  -1.249  -8.864  12.965 1.00 . A A .  23 GLU CB   1 1 
       10 42686 1 1  23 GLU CD   C  -2.295 -11.064  13.607 1.00 . A A .  23 GLU CD   1 1 
       10 42687 1 1  23 GLU CG   C  -2.434  -9.560  13.612 1.00 . A A .  23 GLU CG   1 1 
       10 42688 1 1  23 GLU H    H  -3.216  -7.751  11.848 1.00 . A A .  23 GLU H    1 1 
       10 42689 1 1  23 GLU HA   H  -1.513  -6.950  13.882 1.00 . A A .  23 GLU HA   1 1 
       10 42690 1 1  23 GLU HB2  H  -1.129  -9.257  11.967 1.00 . A A .  23 GLU HB2  1 1 
       10 42691 1 1  23 GLU HB3  H  -0.365  -9.090  13.542 1.00 . A A .  23 GLU HB3  1 1 
       10 42692 1 1  23 GLU HG2  H  -2.518  -9.227  14.636 1.00 . A A .  23 GLU HG2  1 1 
       10 42693 1 1  23 GLU HG3  H  -3.331  -9.295  13.073 1.00 . A A .  23 GLU HG3  1 1 
       10 42694 1 1  23 GLU N    N  -2.635  -7.022  12.149 1.00 . A A .  23 GLU N    1 1 
       10 42695 1 1  23 GLU O    O   0.648  -6.113  12.891 1.00 . A A .  23 GLU O    1 1 
       10 42696 1 1  23 GLU OE1  O  -1.710 -11.614  14.565 1.00 . A A .  23 GLU OE1  1 1 
       10 42697 1 1  23 GLU OE2  O  -2.778 -11.702  12.649 1.00 . A A .  23 GLU OE2  1 1 
       10 42698 1 1  24 ALA C    C   1.076  -4.774  10.335 1.00 . A A .  24 ALA C    1 1 
       10 42699 1 1  24 ALA CA   C   0.997  -6.287  10.143 1.00 . A A .  24 ALA CA   1 1 
       10 42700 1 1  24 ALA CB   C   0.831  -6.629   8.672 1.00 . A A .  24 ALA CB   1 1 
       10 42701 1 1  24 ALA H    H  -0.795  -7.368  10.439 1.00 . A A .  24 ALA H    1 1 
       10 42702 1 1  24 ALA HA   H   1.920  -6.734  10.489 1.00 . A A .  24 ALA HA   1 1 
       10 42703 1 1  24 ALA HB1  H   1.704  -6.319   8.121 1.00 . A A .  24 ALA HB1  1 1 
       10 42704 1 1  24 ALA HB2  H  -0.042  -6.122   8.278 1.00 . A A .  24 ALA HB2  1 1 
       10 42705 1 1  24 ALA HB3  H   0.701  -7.696   8.565 1.00 . A A .  24 ALA HB3  1 1 
       10 42706 1 1  24 ALA N    N  -0.098  -6.865  10.910 1.00 . A A .  24 ALA N    1 1 
       10 42707 1 1  24 ALA O    O   2.154  -4.212  10.523 1.00 . A A .  24 ALA O    1 1 
       10 42708 1 1  25 GLN C    C   0.042  -2.131  11.762 1.00 . A A .  25 GLN C    1 1 
       10 42709 1 1  25 GLN CA   C  -0.131  -2.671  10.345 1.00 . A A .  25 GLN CA   1 1 
       10 42710 1 1  25 GLN CB   C  -1.443  -2.181   9.724 1.00 . A A .  25 GLN CB   1 1 
       10 42711 1 1  25 GLN CD   C  -2.560  -0.215   8.608 1.00 . A A .  25 GLN CD   1 1 
       10 42712 1 1  25 GLN CG   C  -1.573  -0.666   9.665 1.00 . A A .  25 GLN CG   1 1 
       10 42713 1 1  25 GLN H    H  -0.916  -4.636  10.295 1.00 . A A .  25 GLN H    1 1 
       10 42714 1 1  25 GLN HA   H   0.687  -2.309   9.743 1.00 . A A .  25 GLN HA   1 1 
       10 42715 1 1  25 GLN HB2  H  -1.511  -2.562   8.717 1.00 . A A .  25 GLN HB2  1 1 
       10 42716 1 1  25 GLN HB3  H  -2.269  -2.568  10.301 1.00 . A A .  25 GLN HB3  1 1 
       10 42717 1 1  25 GLN HE21 H  -3.066   1.363   9.708 1.00 . A A .  25 GLN HE21 1 1 
       10 42718 1 1  25 GLN HE22 H  -3.887   1.200   8.197 1.00 . A A .  25 GLN HE22 1 1 
       10 42719 1 1  25 GLN HG2  H  -1.911  -0.310  10.626 1.00 . A A .  25 GLN HG2  1 1 
       10 42720 1 1  25 GLN HG3  H  -0.605  -0.242   9.443 1.00 . A A .  25 GLN HG3  1 1 
       10 42721 1 1  25 GLN N    N  -0.078  -4.125  10.314 1.00 . A A .  25 GLN N    1 1 
       10 42722 1 1  25 GLN NE2  N  -3.236   0.893   8.859 1.00 . A A .  25 GLN NE2  1 1 
       10 42723 1 1  25 GLN O    O   0.641  -1.078  11.950 1.00 . A A .  25 GLN O    1 1 
       10 42724 1 1  25 GLN OE1  O  -2.712  -0.866   7.568 1.00 . A A .  25 GLN OE1  1 1 
       10 42725 1 1  26 THR C    C   1.059  -2.510  14.686 1.00 . A A .  26 THR C    1 1 
       10 42726 1 1  26 THR CA   C  -0.368  -2.390  14.134 1.00 . A A .  26 THR CA   1 1 
       10 42727 1 1  26 THR CB   C  -1.361  -3.132  15.061 1.00 . A A .  26 THR CB   1 1 
       10 42728 1 1  26 THR CG2  C  -0.974  -4.590  15.247 1.00 . A A .  26 THR CG2  1 1 
       10 42729 1 1  26 THR H    H  -0.883  -3.718  12.562 1.00 . A A .  26 THR H    1 1 
       10 42730 1 1  26 THR HA   H  -0.639  -1.343  14.132 1.00 . A A .  26 THR HA   1 1 
       10 42731 1 1  26 THR HB   H  -2.344  -3.093  14.612 1.00 . A A .  26 THR HB   1 1 
       10 42732 1 1  26 THR HG1  H  -1.125  -1.569  16.253 1.00 . A A .  26 THR HG1  1 1 
       10 42733 1 1  26 THR HG21 H   0.028  -4.647  15.648 1.00 . A A .  26 THR HG21 1 1 
       10 42734 1 1  26 THR HG22 H  -1.012  -5.097  14.294 1.00 . A A .  26 THR HG22 1 1 
       10 42735 1 1  26 THR HG23 H  -1.663  -5.059  15.934 1.00 . A A .  26 THR HG23 1 1 
       10 42736 1 1  26 THR N    N  -0.447  -2.858  12.757 1.00 . A A .  26 THR N    1 1 
       10 42737 1 1  26 THR O    O   1.406  -1.859  15.672 1.00 . A A .  26 THR O    1 1 
       10 42738 1 1  26 THR OG1  O  -1.411  -2.491  16.343 1.00 . A A .  26 THR OG1  1 1 
       10 42739 1 1  27 ARG C    C   4.191  -2.586  13.617 1.00 . A A .  27 ARG C    1 1 
       10 42740 1 1  27 ARG CA   C   3.278  -3.460  14.475 1.00 . A A .  27 ARG CA   1 1 
       10 42741 1 1  27 ARG CB   C   3.741  -4.923  14.440 1.00 . A A .  27 ARG CB   1 1 
       10 42742 1 1  27 ARG CD   C   4.334  -6.955  13.085 1.00 . A A .  27 ARG CD   1 1 
       10 42743 1 1  27 ARG CG   C   3.776  -5.539  13.052 1.00 . A A .  27 ARG CG   1 1 
       10 42744 1 1  27 ARG CZ   C   3.814  -9.141  14.109 1.00 . A A .  27 ARG CZ   1 1 
       10 42745 1 1  27 ARG H    H   1.564  -3.859  13.289 1.00 . A A .  27 ARG H    1 1 
       10 42746 1 1  27 ARG HA   H   3.337  -3.106  15.494 1.00 . A A .  27 ARG HA   1 1 
       10 42747 1 1  27 ARG HB2  H   4.736  -4.982  14.856 1.00 . A A .  27 ARG HB2  1 1 
       10 42748 1 1  27 ARG HB3  H   3.073  -5.511  15.050 1.00 . A A .  27 ARG HB3  1 1 
       10 42749 1 1  27 ARG HD2  H   4.402  -7.324  12.074 1.00 . A A .  27 ARG HD2  1 1 
       10 42750 1 1  27 ARG HD3  H   5.322  -6.926  13.522 1.00 . A A .  27 ARG HD3  1 1 
       10 42751 1 1  27 ARG HE   H   2.646  -7.515  14.222 1.00 . A A .  27 ARG HE   1 1 
       10 42752 1 1  27 ARG HG2  H   2.771  -5.569  12.656 1.00 . A A .  27 ARG HG2  1 1 
       10 42753 1 1  27 ARG HG3  H   4.399  -4.931  12.412 1.00 . A A .  27 ARG HG3  1 1 
       10 42754 1 1  27 ARG HH11 H   5.608  -9.067  13.165 1.00 . A A .  27 ARG HH11 1 1 
       10 42755 1 1  27 ARG HH12 H   5.209 -10.605  13.871 1.00 . A A .  27 ARG HH12 1 1 
       10 42756 1 1  27 ARG HH21 H   2.110  -9.525  15.140 1.00 . A A .  27 ARG HH21 1 1 
       10 42757 1 1  27 ARG HH22 H   3.199 -10.872  14.979 1.00 . A A .  27 ARG HH22 1 1 
       10 42758 1 1  27 ARG N    N   1.890  -3.330  14.049 1.00 . A A .  27 ARG N    1 1 
       10 42759 1 1  27 ARG NE   N   3.500  -7.869  13.865 1.00 . A A .  27 ARG NE   1 1 
       10 42760 1 1  27 ARG NH1  N   4.969  -9.641  13.679 1.00 . A A .  27 ARG NH1  1 1 
       10 42761 1 1  27 ARG NH2  N   2.979  -9.905  14.800 1.00 . A A .  27 ARG NH2  1 1 
       10 42762 1 1  27 ARG O    O   5.369  -2.408  13.924 1.00 . A A .  27 ARG O    1 1 
       10 42763 1 1  28 LEU C    C   3.876   0.283  11.750 1.00 . A A .  28 LEU C    1 1 
       10 42764 1 1  28 LEU CA   C   4.402  -1.147  11.673 1.00 . A A .  28 LEU CA   1 1 
       10 42765 1 1  28 LEU CB   C   4.356  -1.623  10.222 1.00 . A A .  28 LEU CB   1 1 
       10 42766 1 1  28 LEU CD1  C   4.781  -3.401   8.529 1.00 . A A .  28 LEU CD1  1 1 
       10 42767 1 1  28 LEU CD2  C   6.665  -2.584   9.940 1.00 . A A .  28 LEU CD2  1 1 
       10 42768 1 1  28 LEU CG   C   5.169  -2.876   9.899 1.00 . A A .  28 LEU CG   1 1 
       10 42769 1 1  28 LEU H    H   2.716  -2.268  12.300 1.00 . A A .  28 LEU H    1 1 
       10 42770 1 1  28 LEU HA   H   5.428  -1.159  12.010 1.00 . A A .  28 LEU HA   1 1 
       10 42771 1 1  28 LEU HB2  H   3.324  -1.819   9.967 1.00 . A A .  28 LEU HB2  1 1 
       10 42772 1 1  28 LEU HB3  H   4.714  -0.821   9.594 1.00 . A A .  28 LEU HB3  1 1 
       10 42773 1 1  28 LEU HD11 H   5.346  -4.294   8.313 1.00 . A A .  28 LEU HD11 1 1 
       10 42774 1 1  28 LEU HD12 H   4.994  -2.649   7.783 1.00 . A A .  28 LEU HD12 1 1 
       10 42775 1 1  28 LEU HD13 H   3.727  -3.631   8.519 1.00 . A A .  28 LEU HD13 1 1 
       10 42776 1 1  28 LEU HD21 H   6.965  -2.354  10.949 1.00 . A A .  28 LEU HD21 1 1 
       10 42777 1 1  28 LEU HD22 H   6.883  -1.741   9.301 1.00 . A A .  28 LEU HD22 1 1 
       10 42778 1 1  28 LEU HD23 H   7.211  -3.450   9.592 1.00 . A A .  28 LEU HD23 1 1 
       10 42779 1 1  28 LEU HG   H   4.952  -3.642  10.629 1.00 . A A .  28 LEU HG   1 1 
       10 42780 1 1  28 LEU N    N   3.644  -2.046  12.534 1.00 . A A .  28 LEU N    1 1 
       10 42781 1 1  28 LEU O    O   4.391   1.171  11.073 1.00 . A A .  28 LEU O    1 1 
       10 42782 1 1  29 GLN C    C   3.197   2.839  13.263 1.00 . A A .  29 GLN C    1 1 
       10 42783 1 1  29 GLN CA   C   2.239   1.833  12.642 1.00 . A A .  29 GLN CA   1 1 
       10 42784 1 1  29 GLN CB   C   0.892   1.792  13.384 1.00 . A A .  29 GLN CB   1 1 
       10 42785 1 1  29 GLN CD   C  -0.413   1.068  15.430 1.00 . A A .  29 GLN CD   1 1 
       10 42786 1 1  29 GLN CG   C   0.958   1.240  14.798 1.00 . A A .  29 GLN CG   1 1 
       10 42787 1 1  29 GLN H    H   2.513  -0.212  13.130 1.00 . A A .  29 GLN H    1 1 
       10 42788 1 1  29 GLN HA   H   2.056   2.148  11.626 1.00 . A A .  29 GLN HA   1 1 
       10 42789 1 1  29 GLN HB2  H   0.498   2.795  13.438 1.00 . A A .  29 GLN HB2  1 1 
       10 42790 1 1  29 GLN HB3  H   0.206   1.180  12.815 1.00 . A A .  29 GLN HB3  1 1 
       10 42791 1 1  29 GLN HE21 H  -1.158   2.562  14.344 1.00 . A A .  29 GLN HE21 1 1 
       10 42792 1 1  29 GLN HE22 H  -2.263   1.784  15.421 1.00 . A A .  29 GLN HE22 1 1 
       10 42793 1 1  29 GLN HG2  H   1.447   0.277  14.772 1.00 . A A .  29 GLN HG2  1 1 
       10 42794 1 1  29 GLN HG3  H   1.537   1.919  15.406 1.00 . A A .  29 GLN HG3  1 1 
       10 42795 1 1  29 GLN N    N   2.855   0.513  12.568 1.00 . A A .  29 GLN N    1 1 
       10 42796 1 1  29 GLN NE2  N  -1.372   1.888  15.027 1.00 . A A .  29 GLN NE2  1 1 
       10 42797 1 1  29 GLN O    O   3.514   2.787  14.452 1.00 . A A .  29 GLN O    1 1 
       10 42798 1 1  29 GLN OE1  O  -0.610   0.196  16.274 1.00 . A A .  29 GLN OE1  1 1 
       10 42799 1 1  30 GLY C    C   6.067   4.196  12.527 1.00 . A A .  30 GLY C    1 1 
       10 42800 1 1  30 GLY CA   C   4.674   4.689  12.838 1.00 . A A .  30 GLY CA   1 1 
       10 42801 1 1  30 GLY H    H   3.385   3.721  11.493 1.00 . A A .  30 GLY H    1 1 
       10 42802 1 1  30 GLY HA2  H   4.502   5.624  12.326 1.00 . A A .  30 GLY HA2  1 1 
       10 42803 1 1  30 GLY HA3  H   4.586   4.848  13.902 1.00 . A A .  30 GLY HA3  1 1 
       10 42804 1 1  30 GLY N    N   3.686   3.732  12.421 1.00 . A A .  30 GLY N    1 1 
       10 42805 1 1  30 GLY O    O   6.666   4.608  11.529 1.00 . A A .  30 GLY O    1 1 
       10 42806 1 1  31 GLN C    C   8.934   3.858  13.093 1.00 . A A .  31 GLN C    1 1 
       10 42807 1 1  31 GLN CA   C   7.909   2.739  13.270 1.00 . A A .  31 GLN CA   1 1 
       10 42808 1 1  31 GLN CB   C   8.010   1.723  12.133 1.00 . A A .  31 GLN CB   1 1 
       10 42809 1 1  31 GLN CD   C   8.467  -0.446  13.338 1.00 . A A .  31 GLN CD   1 1 
       10 42810 1 1  31 GLN CG   C   7.474   0.354  12.517 1.00 . A A .  31 GLN CG   1 1 
       10 42811 1 1  31 GLN H    H   5.934   2.890  14.030 1.00 . A A .  31 GLN H    1 1 
       10 42812 1 1  31 GLN HA   H   8.119   2.233  14.200 1.00 . A A .  31 GLN HA   1 1 
       10 42813 1 1  31 GLN HB2  H   7.447   2.087  11.286 1.00 . A A .  31 GLN HB2  1 1 
       10 42814 1 1  31 GLN HB3  H   9.045   1.616  11.849 1.00 . A A .  31 GLN HB3  1 1 
       10 42815 1 1  31 GLN HE21 H   7.595  -2.143  12.792 1.00 . A A .  31 GLN HE21 1 1 
       10 42816 1 1  31 GLN HE22 H   8.943  -2.296  13.859 1.00 . A A .  31 GLN HE22 1 1 
       10 42817 1 1  31 GLN HG2  H   6.573   0.484  13.099 1.00 . A A .  31 GLN HG2  1 1 
       10 42818 1 1  31 GLN HG3  H   7.243  -0.194  11.615 1.00 . A A .  31 GLN HG3  1 1 
       10 42819 1 1  31 GLN N    N   6.542   3.263  13.354 1.00 . A A .  31 GLN N    1 1 
       10 42820 1 1  31 GLN NE2  N   8.326  -1.761  13.324 1.00 . A A .  31 GLN NE2  1 1 
       10 42821 1 1  31 GLN O    O   8.676   5.013  13.441 1.00 . A A .  31 GLN O    1 1 
       10 42822 1 1  31 GLN OE1  O   9.345   0.114  13.992 1.00 . A A .  31 GLN OE1  1 1 
       10 42823 1 1  32 ARG C    C  11.151   4.863  10.838 1.00 . A A .  32 ARG C    1 1 
       10 42824 1 1  32 ARG CA   C  11.116   4.535  12.320 1.00 . A A .  32 ARG CA   1 1 
       10 42825 1 1  32 ARG CB   C  12.505   4.095  12.794 1.00 . A A .  32 ARG CB   1 1 
       10 42826 1 1  32 ARG CD   C  14.450   2.529  12.537 1.00 . A A .  32 ARG CD   1 1 
       10 42827 1 1  32 ARG CG   C  13.044   2.874  12.075 1.00 . A A .  32 ARG CG   1 1 
       10 42828 1 1  32 ARG CZ   C  16.285   1.076  11.743 1.00 . A A .  32 ARG CZ   1 1 
       10 42829 1 1  32 ARG H    H  10.313   2.572  12.423 1.00 . A A .  32 ARG H    1 1 
       10 42830 1 1  32 ARG HA   H  10.827   5.420  12.856 1.00 . A A .  32 ARG HA   1 1 
       10 42831 1 1  32 ARG HB2  H  13.197   4.908  12.641 1.00 . A A .  32 ARG HB2  1 1 
       10 42832 1 1  32 ARG HB3  H  12.456   3.871  13.849 1.00 . A A .  32 ARG HB3  1 1 
       10 42833 1 1  32 ARG HD2  H  15.089   3.384  12.378 1.00 . A A .  32 ARG HD2  1 1 
       10 42834 1 1  32 ARG HD3  H  14.422   2.290  13.591 1.00 . A A .  32 ARG HD3  1 1 
       10 42835 1 1  32 ARG HE   H  14.346   0.819  11.325 1.00 . A A .  32 ARG HE   1 1 
       10 42836 1 1  32 ARG HG2  H  12.395   2.036  12.279 1.00 . A A .  32 ARG HG2  1 1 
       10 42837 1 1  32 ARG HG3  H  13.061   3.070  11.013 1.00 . A A .  32 ARG HG3  1 1 
       10 42838 1 1  32 ARG HH11 H  16.901   2.599  12.947 1.00 . A A .  32 ARG HH11 1 1 
       10 42839 1 1  32 ARG HH12 H  18.161   1.565  12.341 1.00 . A A .  32 ARG HH12 1 1 
       10 42840 1 1  32 ARG HH21 H  16.000  -0.523  10.538 1.00 . A A .  32 ARG HH21 1 1 
       10 42841 1 1  32 ARG HH22 H  17.658  -0.224  10.979 1.00 . A A .  32 ARG HH22 1 1 
       10 42842 1 1  32 ARG N    N  10.111   3.518  12.594 1.00 . A A .  32 ARG N    1 1 
       10 42843 1 1  32 ARG NE   N  14.990   1.387  11.806 1.00 . A A .  32 ARG NE   1 1 
       10 42844 1 1  32 ARG NH1  N  17.188   1.802  12.395 1.00 . A A .  32 ARG NH1  1 1 
       10 42845 1 1  32 ARG NH2  N  16.674   0.029  11.029 1.00 . A A .  32 ARG NH2  1 1 
       10 42846 1 1  32 ARG O    O  11.994   5.638  10.390 1.00 . A A .  32 ARG O    1 1 
       10 42847 1 1  33 HIS C    C  11.310   3.754   7.955 1.00 . A A .  33 HIS C    1 1 
       10 42848 1 1  33 HIS CA   C  10.126   4.445   8.639 1.00 . A A .  33 HIS CA   1 1 
       10 42849 1 1  33 HIS CB   C  10.055   5.930   8.244 1.00 . A A .  33 HIS CB   1 1 
       10 42850 1 1  33 HIS CD2  C   7.601   6.283   9.050 1.00 . A A .  33 HIS CD2  1 1 
       10 42851 1 1  33 HIS CE1  C   7.789   8.350   9.752 1.00 . A A .  33 HIS CE1  1 1 
       10 42852 1 1  33 HIS CG   C   8.888   6.666   8.845 1.00 . A A .  33 HIS CG   1 1 
       10 42853 1 1  33 HIS H    H   9.542   3.721  10.543 1.00 . A A .  33 HIS H    1 1 
       10 42854 1 1  33 HIS HA   H   9.218   3.958   8.314 1.00 . A A .  33 HIS HA   1 1 
       10 42855 1 1  33 HIS HB2  H  10.959   6.424   8.568 1.00 . A A .  33 HIS HB2  1 1 
       10 42856 1 1  33 HIS HB3  H   9.978   6.003   7.169 1.00 . A A .  33 HIS HB3  1 1 
       10 42857 1 1  33 HIS HD2  H   7.172   5.319   8.814 1.00 . A A .  33 HIS HD2  1 1 
       10 42858 1 1  33 HIS HE1  H   7.557   9.322  10.160 1.00 . A A .  33 HIS HE1  1 1 
       10 42859 1 1  33 HIS HE2  H   5.962   7.415   9.725 1.00 . A A .  33 HIS HE2  1 1 
       10 42860 1 1  33 HIS N    N  10.207   4.281  10.094 1.00 . A A .  33 HIS N    1 1 
       10 42861 1 1  33 HIS ND1  N   8.969   7.965   9.298 1.00 . A A .  33 HIS ND1  1 1 
       10 42862 1 1  33 HIS NE2  N   6.939   7.348   9.613 1.00 . A A .  33 HIS NE2  1 1 
       10 42863 1 1  33 HIS O    O  12.471   4.038   8.246 1.00 . A A .  33 HIS O    1 1 
       10 42864 1 1  34 GLY C    C  12.062   0.636   7.038 1.00 . A A .  34 GLY C    1 1 
       10 42865 1 1  34 GLY CA   C  12.038   2.025   6.437 1.00 . A A .  34 GLY CA   1 1 
       10 42866 1 1  34 GLY H    H  10.064   2.716   6.790 1.00 . A A .  34 GLY H    1 1 
       10 42867 1 1  34 GLY HA2  H  11.844   1.950   5.376 1.00 . A A .  34 GLY HA2  1 1 
       10 42868 1 1  34 GLY HA3  H  12.999   2.491   6.592 1.00 . A A .  34 GLY HA3  1 1 
       10 42869 1 1  34 GLY N    N  11.005   2.839   7.052 1.00 . A A .  34 GLY N    1 1 
       10 42870 1 1  34 GLY O    O  13.035  -0.105   6.896 1.00 . A A .  34 GLY O    1 1 
       10 42871 1 1  35 MET C    C   9.840  -1.824   7.561 1.00 . A A .  35 MET C    1 1 
       10 42872 1 1  35 MET CA   C  10.822  -0.991   8.365 1.00 . A A .  35 MET CA   1 1 
       10 42873 1 1  35 MET CB   C  10.301  -0.806   9.792 1.00 . A A .  35 MET CB   1 1 
       10 42874 1 1  35 MET CE   C  12.156  -1.612  12.442 1.00 . A A .  35 MET CE   1 1 
       10 42875 1 1  35 MET CG   C  11.117   0.175  10.617 1.00 . A A .  35 MET CG   1 1 
       10 42876 1 1  35 MET H    H  10.244   0.948   7.776 1.00 . A A .  35 MET H    1 1 
       10 42877 1 1  35 MET HA   H  11.784  -1.483   8.387 1.00 . A A .  35 MET HA   1 1 
       10 42878 1 1  35 MET HB2  H   9.283  -0.447   9.747 1.00 . A A .  35 MET HB2  1 1 
       10 42879 1 1  35 MET HB3  H  10.314  -1.763  10.293 1.00 . A A .  35 MET HB3  1 1 
       10 42880 1 1  35 MET HE1  H  11.591  -1.053  13.179 1.00 . A A .  35 MET HE1  1 1 
       10 42881 1 1  35 MET HE2  H  13.015  -2.066  12.913 1.00 . A A .  35 MET HE2  1 1 
       10 42882 1 1  35 MET HE3  H  11.529  -2.380  12.016 1.00 . A A .  35 MET HE3  1 1 
       10 42883 1 1  35 MET HG2  H  11.300   1.058  10.023 1.00 . A A .  35 MET HG2  1 1 
       10 42884 1 1  35 MET HG3  H  10.545   0.446  11.493 1.00 . A A .  35 MET HG3  1 1 
       10 42885 1 1  35 MET N    N  10.978   0.304   7.721 1.00 . A A .  35 MET N    1 1 
       10 42886 1 1  35 MET O    O   8.790  -1.325   7.160 1.00 . A A .  35 MET O    1 1 
       10 42887 1 1  35 MET SD   S  12.700  -0.499  11.149 1.00 . A A .  35 MET SD   1 1 
       10 42888 1 1  36 PHE C    C   9.201  -5.325   7.022 1.00 . A A .  36 PHE C    1 1 
       10 42889 1 1  36 PHE CA   C   9.335  -3.916   6.470 1.00 . A A .  36 PHE CA   1 1 
       10 42890 1 1  36 PHE CB   C   9.914  -3.969   5.053 1.00 . A A .  36 PHE CB   1 1 
       10 42891 1 1  36 PHE CD1  C  12.427  -4.114   5.102 1.00 . A A .  36 PHE CD1  1 1 
       10 42892 1 1  36 PHE CD2  C  11.187  -6.088   4.605 1.00 . A A .  36 PHE CD2  1 1 
       10 42893 1 1  36 PHE CE1  C  13.607  -4.821   4.964 1.00 . A A .  36 PHE CE1  1 1 
       10 42894 1 1  36 PHE CE2  C  12.362  -6.796   4.466 1.00 . A A .  36 PHE CE2  1 1 
       10 42895 1 1  36 PHE CG   C  11.204  -4.739   4.924 1.00 . A A .  36 PHE CG   1 1 
       10 42896 1 1  36 PHE CZ   C  13.573  -6.163   4.646 1.00 . A A .  36 PHE CZ   1 1 
       10 42897 1 1  36 PHE H    H  10.968  -3.462   7.738 1.00 . A A .  36 PHE H    1 1 
       10 42898 1 1  36 PHE HA   H   8.354  -3.466   6.427 1.00 . A A .  36 PHE HA   1 1 
       10 42899 1 1  36 PHE HB2  H   9.191  -4.431   4.398 1.00 . A A .  36 PHE HB2  1 1 
       10 42900 1 1  36 PHE HB3  H  10.096  -2.959   4.713 1.00 . A A .  36 PHE HB3  1 1 
       10 42901 1 1  36 PHE HD1  H  12.456  -3.064   5.354 1.00 . A A .  36 PHE HD1  1 1 
       10 42902 1 1  36 PHE HD2  H  10.239  -6.586   4.463 1.00 . A A .  36 PHE HD2  1 1 
       10 42903 1 1  36 PHE HE1  H  14.556  -4.324   5.100 1.00 . A A .  36 PHE HE1  1 1 
       10 42904 1 1  36 PHE HE2  H  12.333  -7.846   4.217 1.00 . A A .  36 PHE HE2  1 1 
       10 42905 1 1  36 PHE HZ   H  14.493  -6.717   4.536 1.00 . A A .  36 PHE HZ   1 1 
       10 42906 1 1  36 PHE N    N  10.166  -3.082   7.325 1.00 . A A .  36 PHE N    1 1 
       10 42907 1 1  36 PHE O    O   9.983  -5.746   7.878 1.00 . A A .  36 PHE O    1 1 
       10 42908 1 1  37 LEU C    C   7.241  -8.170   5.794 1.00 . A A .  37 LEU C    1 1 
       10 42909 1 1  37 LEU CA   C   8.015  -7.438   6.883 1.00 . A A .  37 LEU CA   1 1 
       10 42910 1 1  37 LEU CB   C   7.310  -7.560   8.245 1.00 . A A .  37 LEU CB   1 1 
       10 42911 1 1  37 LEU CD1  C   4.822  -7.798   7.844 1.00 . A A .  37 LEU CD1  1 1 
       10 42912 1 1  37 LEU CD2  C   5.662  -6.542   9.827 1.00 . A A .  37 LEU CD2  1 1 
       10 42913 1 1  37 LEU CG   C   5.930  -6.898   8.376 1.00 . A A .  37 LEU CG   1 1 
       10 42914 1 1  37 LEU H    H   7.572  -5.622   5.901 1.00 . A A .  37 LEU H    1 1 
       10 42915 1 1  37 LEU HA   H   8.994  -7.886   6.960 1.00 . A A .  37 LEU HA   1 1 
       10 42916 1 1  37 LEU HB2  H   7.195  -8.610   8.468 1.00 . A A .  37 LEU HB2  1 1 
       10 42917 1 1  37 LEU HB3  H   7.956  -7.126   8.993 1.00 . A A .  37 LEU HB3  1 1 
       10 42918 1 1  37 LEU HD11 H   3.875  -7.285   7.919 1.00 . A A .  37 LEU HD11 1 1 
       10 42919 1 1  37 LEU HD12 H   4.786  -8.706   8.426 1.00 . A A .  37 LEU HD12 1 1 
       10 42920 1 1  37 LEU HD13 H   5.020  -8.040   6.809 1.00 . A A .  37 LEU HD13 1 1 
       10 42921 1 1  37 LEU HD21 H   4.672  -6.119   9.916 1.00 . A A .  37 LEU HD21 1 1 
       10 42922 1 1  37 LEU HD22 H   6.394  -5.821  10.162 1.00 . A A .  37 LEU HD22 1 1 
       10 42923 1 1  37 LEU HD23 H   5.728  -7.433  10.434 1.00 . A A .  37 LEU HD23 1 1 
       10 42924 1 1  37 LEU HG   H   5.921  -5.983   7.802 1.00 . A A .  37 LEU HG   1 1 
       10 42925 1 1  37 LEU N    N   8.204  -6.045   6.525 1.00 . A A .  37 LEU N    1 1 
       10 42926 1 1  37 LEU O    O   6.332  -7.610   5.177 1.00 . A A .  37 LEU O    1 1 
       10 42927 1 1  38 VAL C    C   6.199 -11.362   5.349 1.00 . A A .  38 VAL C    1 1 
       10 42928 1 1  38 VAL CA   C   6.918 -10.254   4.595 1.00 . A A .  38 VAL CA   1 1 
       10 42929 1 1  38 VAL CB   C   7.874 -10.875   3.552 1.00 . A A .  38 VAL CB   1 1 
       10 42930 1 1  38 VAL CG1  C   7.106 -11.725   2.548 1.00 . A A .  38 VAL CG1  1 1 
       10 42931 1 1  38 VAL CG2  C   8.667  -9.790   2.836 1.00 . A A .  38 VAL CG2  1 1 
       10 42932 1 1  38 VAL H    H   8.404  -9.774   6.017 1.00 . A A .  38 VAL H    1 1 
       10 42933 1 1  38 VAL HA   H   6.189  -9.645   4.078 1.00 . A A .  38 VAL HA   1 1 
       10 42934 1 1  38 VAL HB   H   8.572 -11.516   4.073 1.00 . A A .  38 VAL HB   1 1 
       10 42935 1 1  38 VAL HG11 H   6.372 -11.114   2.045 1.00 . A A .  38 VAL HG11 1 1 
       10 42936 1 1  38 VAL HG12 H   6.609 -12.533   3.064 1.00 . A A .  38 VAL HG12 1 1 
       10 42937 1 1  38 VAL HG13 H   7.794 -12.132   1.822 1.00 . A A .  38 VAL HG13 1 1 
       10 42938 1 1  38 VAL HG21 H   7.987  -9.105   2.354 1.00 . A A .  38 VAL HG21 1 1 
       10 42939 1 1  38 VAL HG22 H   9.307 -10.243   2.093 1.00 . A A .  38 VAL HG22 1 1 
       10 42940 1 1  38 VAL HG23 H   9.272  -9.252   3.552 1.00 . A A .  38 VAL HG23 1 1 
       10 42941 1 1  38 VAL N    N   7.624  -9.410   5.543 1.00 . A A .  38 VAL N    1 1 
       10 42942 1 1  38 VAL O    O   6.796 -12.047   6.179 1.00 . A A .  38 VAL O    1 1 
       10 42943 1 1  39 ARG C    C   3.360 -13.386   4.812 1.00 . A A .  39 ARG C    1 1 
       10 42944 1 1  39 ARG CA   C   4.113 -12.503   5.792 1.00 . A A .  39 ARG CA   1 1 
       10 42945 1 1  39 ARG CB   C   3.118 -11.781   6.705 1.00 . A A .  39 ARG CB   1 1 
       10 42946 1 1  39 ARG CD   C   1.115 -10.287   6.911 1.00 . A A .  39 ARG CD   1 1 
       10 42947 1 1  39 ARG CG   C   1.975 -11.097   5.959 1.00 . A A .  39 ARG CG   1 1 
       10 42948 1 1  39 ARG CZ   C  -0.205  -8.553   5.767 1.00 . A A .  39 ARG CZ   1 1 
       10 42949 1 1  39 ARG H    H   4.509 -10.994   4.365 1.00 . A A .  39 ARG H    1 1 
       10 42950 1 1  39 ARG HA   H   4.770 -13.114   6.391 1.00 . A A .  39 ARG HA   1 1 
       10 42951 1 1  39 ARG HB2  H   2.691 -12.500   7.390 1.00 . A A .  39 ARG HB2  1 1 
       10 42952 1 1  39 ARG HB3  H   3.646 -11.030   7.274 1.00 . A A .  39 ARG HB3  1 1 
       10 42953 1 1  39 ARG HD2  H   0.836 -10.917   7.742 1.00 . A A .  39 ARG HD2  1 1 
       10 42954 1 1  39 ARG HD3  H   1.700  -9.457   7.278 1.00 . A A .  39 ARG HD3  1 1 
       10 42955 1 1  39 ARG HE   H  -0.899 -10.344   6.297 1.00 . A A .  39 ARG HE   1 1 
       10 42956 1 1  39 ARG HG2  H   2.389 -10.439   5.210 1.00 . A A .  39 ARG HG2  1 1 
       10 42957 1 1  39 ARG HG3  H   1.365 -11.851   5.485 1.00 . A A .  39 ARG HG3  1 1 
       10 42958 1 1  39 ARG HH11 H   1.737  -8.105   6.108 1.00 . A A .  39 ARG HH11 1 1 
       10 42959 1 1  39 ARG HH12 H   0.817  -6.842   5.367 1.00 . A A .  39 ARG HH12 1 1 
       10 42960 1 1  39 ARG HH21 H  -2.173  -8.734   5.279 1.00 . A A .  39 ARG HH21 1 1 
       10 42961 1 1  39 ARG HH22 H  -1.448  -7.218   4.878 1.00 . A A .  39 ARG HH22 1 1 
       10 42962 1 1  39 ARG N    N   4.920 -11.530   5.075 1.00 . A A .  39 ARG N    1 1 
       10 42963 1 1  39 ARG NE   N  -0.106  -9.765   6.289 1.00 . A A .  39 ARG NE   1 1 
       10 42964 1 1  39 ARG NH1  N   0.865  -7.770   5.740 1.00 . A A .  39 ARG NH1  1 1 
       10 42965 1 1  39 ARG NH2  N  -1.366  -8.130   5.268 1.00 . A A .  39 ARG NH2  1 1 
       10 42966 1 1  39 ARG O    O   3.390 -13.144   3.615 1.00 . A A .  39 ARG O    1 1 
       10 42967 1 1  40 ASP C    C   0.424 -14.498   4.532 1.00 . A A .  40 ASP C    1 1 
       10 42968 1 1  40 ASP CA   C   1.779 -15.187   4.522 1.00 . A A .  40 ASP CA   1 1 
       10 42969 1 1  40 ASP CB   C   1.663 -16.616   5.061 1.00 . A A .  40 ASP CB   1 1 
       10 42970 1 1  40 ASP CG   C   2.933 -17.421   4.856 1.00 . A A .  40 ASP CG   1 1 
       10 42971 1 1  40 ASP H    H   2.826 -14.632   6.271 1.00 . A A .  40 ASP H    1 1 
       10 42972 1 1  40 ASP HA   H   2.156 -15.213   3.510 1.00 . A A .  40 ASP HA   1 1 
       10 42973 1 1  40 ASP HB2  H   1.451 -16.579   6.119 1.00 . A A .  40 ASP HB2  1 1 
       10 42974 1 1  40 ASP HB3  H   0.853 -17.120   4.553 1.00 . A A .  40 ASP HB3  1 1 
       10 42975 1 1  40 ASP N    N   2.697 -14.401   5.324 1.00 . A A .  40 ASP N    1 1 
       10 42976 1 1  40 ASP O    O  -0.052 -14.064   5.582 1.00 . A A .  40 ASP O    1 1 
       10 42977 1 1  40 ASP OD1  O   3.928 -17.166   5.564 1.00 . A A .  40 ASP OD1  1 1 
       10 42978 1 1  40 ASP OD2  O   2.937 -18.325   3.995 1.00 . A A .  40 ASP OD2  1 1 
       10 42979 1 1  41 SER C    C  -2.618 -14.426   3.683 1.00 . A A .  41 SER C    1 1 
       10 42980 1 1  41 SER CA   C  -1.413 -13.609   3.237 1.00 . A A .  41 SER CA   1 1 
       10 42981 1 1  41 SER CB   C  -1.602 -13.145   1.789 1.00 . A A .  41 SER CB   1 1 
       10 42982 1 1  41 SER H    H   0.196 -14.809   2.577 1.00 . A A .  41 SER H    1 1 
       10 42983 1 1  41 SER HA   H  -1.330 -12.741   3.874 1.00 . A A .  41 SER HA   1 1 
       10 42984 1 1  41 SER HB2  H  -2.458 -12.490   1.734 1.00 . A A .  41 SER HB2  1 1 
       10 42985 1 1  41 SER HB3  H  -0.719 -12.609   1.469 1.00 . A A .  41 SER HB3  1 1 
       10 42986 1 1  41 SER HG   H  -0.971 -14.693   0.755 1.00 . A A .  41 SER HG   1 1 
       10 42987 1 1  41 SER N    N  -0.185 -14.372   3.368 1.00 . A A .  41 SER N    1 1 
       10 42988 1 1  41 SER O    O  -2.651 -15.648   3.534 1.00 . A A .  41 SER O    1 1 
       10 42989 1 1  41 SER OG   O  -1.812 -14.239   0.919 1.00 . A A .  41 SER OG   1 1 
       10 42990 1 1  42 SER C    C  -5.900 -14.164   3.558 1.00 . A A .  42 SER C    1 1 
       10 42991 1 1  42 SER CA   C  -4.844 -14.384   4.640 1.00 . A A .  42 SER CA   1 1 
       10 42992 1 1  42 SER CB   C  -5.304 -13.803   5.981 1.00 . A A .  42 SER CB   1 1 
       10 42993 1 1  42 SER H    H  -3.507 -12.777   4.357 1.00 . A A .  42 SER H    1 1 
       10 42994 1 1  42 SER HA   H  -4.658 -15.441   4.749 1.00 . A A .  42 SER HA   1 1 
       10 42995 1 1  42 SER HB2  H  -4.475 -13.802   6.671 1.00 . A A .  42 SER HB2  1 1 
       10 42996 1 1  42 SER HB3  H  -5.642 -12.788   5.828 1.00 . A A .  42 SER HB3  1 1 
       10 42997 1 1  42 SER HG   H  -6.883 -14.972   5.837 1.00 . A A .  42 SER HG   1 1 
       10 42998 1 1  42 SER N    N  -3.608 -13.743   4.228 1.00 . A A .  42 SER N    1 1 
       10 42999 1 1  42 SER O    O  -7.088 -14.013   3.844 1.00 . A A .  42 SER O    1 1 
       10 43000 1 1  42 SER OG   O  -6.365 -14.556   6.547 1.00 . A A .  42 SER OG   1 1 
       10 43001 1 1  43 THR C    C  -6.042 -14.907   0.045 1.00 . A A .  43 THR C    1 1 
       10 43002 1 1  43 THR CA   C  -6.341 -13.928   1.184 1.00 . A A .  43 THR CA   1 1 
       10 43003 1 1  43 THR CB   C  -6.259 -12.468   0.673 1.00 . A A .  43 THR CB   1 1 
       10 43004 1 1  43 THR CG2  C  -4.858 -12.123   0.185 1.00 . A A .  43 THR CG2  1 1 
       10 43005 1 1  43 THR H    H  -4.493 -14.273   2.147 1.00 . A A .  43 THR H    1 1 
       10 43006 1 1  43 THR HA   H  -7.350 -14.104   1.529 1.00 . A A .  43 THR HA   1 1 
       10 43007 1 1  43 THR HB   H  -6.507 -11.809   1.493 1.00 . A A .  43 THR HB   1 1 
       10 43008 1 1  43 THR HG1  H  -7.574 -13.105  -0.662 1.00 . A A .  43 THR HG1  1 1 
       10 43009 1 1  43 THR HG21 H  -4.829 -11.090  -0.126 1.00 . A A .  43 THR HG21 1 1 
       10 43010 1 1  43 THR HG22 H  -4.601 -12.757  -0.650 1.00 . A A .  43 THR HG22 1 1 
       10 43011 1 1  43 THR HG23 H  -4.148 -12.278   0.985 1.00 . A A .  43 THR HG23 1 1 
       10 43012 1 1  43 THR N    N  -5.449 -14.143   2.309 1.00 . A A .  43 THR N    1 1 
       10 43013 1 1  43 THR O    O  -6.931 -15.244  -0.736 1.00 . A A .  43 THR O    1 1 
       10 43014 1 1  43 THR OG1  O  -7.203 -12.257  -0.386 1.00 . A A .  43 THR OG1  1 1 
       10 43015 1 1  44 CYS C    C  -3.314 -17.253  -0.555 1.00 . A A .  44 CYS C    1 1 
       10 43016 1 1  44 CYS CA   C  -4.406 -16.324  -1.075 1.00 . A A .  44 CYS CA   1 1 
       10 43017 1 1  44 CYS CB   C  -3.928 -15.603  -2.340 1.00 . A A .  44 CYS CB   1 1 
       10 43018 1 1  44 CYS H    H  -4.114 -15.044   0.579 1.00 . A A .  44 CYS H    1 1 
       10 43019 1 1  44 CYS HA   H  -5.277 -16.918  -1.317 1.00 . A A .  44 CYS HA   1 1 
       10 43020 1 1  44 CYS HB2  H  -3.150 -14.903  -2.072 1.00 . A A .  44 CYS HB2  1 1 
       10 43021 1 1  44 CYS HB3  H  -3.529 -16.330  -3.032 1.00 . A A .  44 CYS HB3  1 1 
       10 43022 1 1  44 CYS HG   H  -6.356 -14.857  -2.523 1.00 . A A .  44 CYS HG   1 1 
       10 43023 1 1  44 CYS N    N  -4.795 -15.364  -0.049 1.00 . A A .  44 CYS N    1 1 
       10 43024 1 1  44 CYS O    O  -2.227 -16.806  -0.193 1.00 . A A .  44 CYS O    1 1 
       10 43025 1 1  44 CYS SG   S  -5.225 -14.678  -3.197 1.00 . A A .  44 CYS SG   1 1 
       10 43026 1 1  45 PRO C    C  -1.385 -19.612  -0.878 1.00 . A A .  45 PRO C    1 1 
       10 43027 1 1  45 PRO CA   C  -2.646 -19.564  -0.019 1.00 . A A .  45 PRO CA   1 1 
       10 43028 1 1  45 PRO CB   C  -3.415 -20.887  -0.124 1.00 . A A .  45 PRO CB   1 1 
       10 43029 1 1  45 PRO CD   C  -4.879 -19.168  -0.896 1.00 . A A .  45 PRO CD   1 1 
       10 43030 1 1  45 PRO CG   C  -4.851 -20.500  -0.207 1.00 . A A .  45 PRO CG   1 1 
       10 43031 1 1  45 PRO HA   H  -2.370 -19.386   1.011 1.00 . A A .  45 PRO HA   1 1 
       10 43032 1 1  45 PRO HB2  H  -3.101 -21.418  -1.010 1.00 . A A .  45 PRO HB2  1 1 
       10 43033 1 1  45 PRO HB3  H  -3.220 -21.489   0.752 1.00 . A A .  45 PRO HB3  1 1 
       10 43034 1 1  45 PRO HD2  H  -4.926 -19.295  -1.968 1.00 . A A .  45 PRO HD2  1 1 
       10 43035 1 1  45 PRO HD3  H  -5.713 -18.576  -0.547 1.00 . A A .  45 PRO HD3  1 1 
       10 43036 1 1  45 PRO HG2  H  -5.395 -21.233  -0.784 1.00 . A A .  45 PRO HG2  1 1 
       10 43037 1 1  45 PRO HG3  H  -5.268 -20.419   0.785 1.00 . A A .  45 PRO HG3  1 1 
       10 43038 1 1  45 PRO N    N  -3.602 -18.562  -0.497 1.00 . A A .  45 PRO N    1 1 
       10 43039 1 1  45 PRO O    O  -1.445 -19.902  -2.076 1.00 . A A .  45 PRO O    1 1 
       10 43040 1 1  46 GLY C    C   1.520 -17.959  -1.326 1.00 . A A .  46 GLY C    1 1 
       10 43041 1 1  46 GLY CA   C   1.012 -19.344  -0.974 1.00 . A A .  46 GLY CA   1 1 
       10 43042 1 1  46 GLY H    H  -0.271 -19.070   0.689 1.00 . A A .  46 GLY H    1 1 
       10 43043 1 1  46 GLY HA2  H   1.748 -19.838  -0.355 1.00 . A A .  46 GLY HA2  1 1 
       10 43044 1 1  46 GLY HA3  H   0.886 -19.912  -1.883 1.00 . A A .  46 GLY HA3  1 1 
       10 43045 1 1  46 GLY N    N  -0.251 -19.313  -0.263 1.00 . A A .  46 GLY N    1 1 
       10 43046 1 1  46 GLY O    O   2.717 -17.768  -1.536 1.00 . A A .  46 GLY O    1 1 
       10 43047 1 1  47 ASP C    C   1.326 -14.848  -0.457 1.00 . A A .  47 ASP C    1 1 
       10 43048 1 1  47 ASP CA   C   0.985 -15.622  -1.722 1.00 . A A .  47 ASP CA   1 1 
       10 43049 1 1  47 ASP CB   C  -0.145 -14.929  -2.484 1.00 . A A .  47 ASP CB   1 1 
       10 43050 1 1  47 ASP CG   C  -0.380 -15.547  -3.849 1.00 . A A .  47 ASP CG   1 1 
       10 43051 1 1  47 ASP H    H  -0.324 -17.201  -1.199 1.00 . A A .  47 ASP H    1 1 
       10 43052 1 1  47 ASP HA   H   1.863 -15.662  -2.351 1.00 . A A .  47 ASP HA   1 1 
       10 43053 1 1  47 ASP HB2  H  -1.058 -15.008  -1.912 1.00 . A A .  47 ASP HB2  1 1 
       10 43054 1 1  47 ASP HB3  H   0.103 -13.887  -2.617 1.00 . A A .  47 ASP HB3  1 1 
       10 43055 1 1  47 ASP N    N   0.615 -16.993  -1.389 1.00 . A A .  47 ASP N    1 1 
       10 43056 1 1  47 ASP O    O   0.808 -15.150   0.618 1.00 . A A .  47 ASP O    1 1 
       10 43057 1 1  47 ASP OD1  O   0.381 -15.235  -4.786 1.00 . A A .  47 ASP OD1  1 1 
       10 43058 1 1  47 ASP OD2  O  -1.326 -16.350  -3.994 1.00 . A A .  47 ASP OD2  1 1 
       10 43059 1 1  48 TYR C    C   2.366 -11.657   0.537 1.00 . A A .  48 TYR C    1 1 
       10 43060 1 1  48 TYR CA   C   2.720 -13.141   0.579 1.00 . A A .  48 TYR CA   1 1 
       10 43061 1 1  48 TYR CB   C   4.240 -13.323   0.646 1.00 . A A .  48 TYR CB   1 1 
       10 43062 1 1  48 TYR CD1  C   4.020 -15.754   1.288 1.00 . A A .  48 TYR CD1  1 1 
       10 43063 1 1  48 TYR CD2  C   5.726 -15.153  -0.263 1.00 . A A .  48 TYR CD2  1 1 
       10 43064 1 1  48 TYR CE1  C   4.403 -17.077   1.203 1.00 . A A .  48 TYR CE1  1 1 
       10 43065 1 1  48 TYR CE2  C   6.116 -16.475  -0.351 1.00 . A A .  48 TYR CE2  1 1 
       10 43066 1 1  48 TYR CG   C   4.672 -14.770   0.557 1.00 . A A .  48 TYR CG   1 1 
       10 43067 1 1  48 TYR CZ   C   5.450 -17.433   0.383 1.00 . A A .  48 TYR CZ   1 1 
       10 43068 1 1  48 TYR H    H   2.469 -13.566  -1.486 1.00 . A A .  48 TYR H    1 1 
       10 43069 1 1  48 TYR HA   H   2.279 -13.578   1.462 1.00 . A A .  48 TYR HA   1 1 
       10 43070 1 1  48 TYR HB2  H   4.697 -12.787  -0.172 1.00 . A A .  48 TYR HB2  1 1 
       10 43071 1 1  48 TYR HB3  H   4.603 -12.924   1.581 1.00 . A A .  48 TYR HB3  1 1 
       10 43072 1 1  48 TYR HD1  H   3.200 -15.474   1.929 1.00 . A A .  48 TYR HD1  1 1 
       10 43073 1 1  48 TYR HD2  H   6.247 -14.399  -0.834 1.00 . A A .  48 TYR HD2  1 1 
       10 43074 1 1  48 TYR HE1  H   3.882 -17.827   1.782 1.00 . A A .  48 TYR HE1  1 1 
       10 43075 1 1  48 TYR HE2  H   6.937 -16.755  -0.993 1.00 . A A .  48 TYR HE2  1 1 
       10 43076 1 1  48 TYR HH   H   6.767 -18.830   0.548 1.00 . A A .  48 TYR HH   1 1 
       10 43077 1 1  48 TYR N    N   2.189 -13.846  -0.584 1.00 . A A .  48 TYR N    1 1 
       10 43078 1 1  48 TYR O    O   1.776 -11.185  -0.426 1.00 . A A .  48 TYR O    1 1 
       10 43079 1 1  48 TYR OH   O   5.835 -18.755   0.303 1.00 . A A .  48 TYR OH   1 1 
       10 43080 1 1  49 VAL C    C   3.602  -8.771   2.376 1.00 . A A .  49 VAL C    1 1 
       10 43081 1 1  49 VAL CA   C   2.453  -9.493   1.673 1.00 . A A .  49 VAL CA   1 1 
       10 43082 1 1  49 VAL CB   C   1.148  -9.155   2.434 1.00 . A A .  49 VAL CB   1 1 
       10 43083 1 1  49 VAL CG1  C   0.848  -7.667   2.328 1.00 . A A .  49 VAL CG1  1 1 
       10 43084 1 1  49 VAL CG2  C  -0.032  -9.970   1.929 1.00 . A A .  49 VAL CG2  1 1 
       10 43085 1 1  49 VAL H    H   3.150 -11.375   2.353 1.00 . A A .  49 VAL H    1 1 
       10 43086 1 1  49 VAL HA   H   2.364  -9.115   0.664 1.00 . A A .  49 VAL HA   1 1 
       10 43087 1 1  49 VAL HB   H   1.300  -9.392   3.478 1.00 . A A .  49 VAL HB   1 1 
       10 43088 1 1  49 VAL HG11 H  -0.071  -7.447   2.848 1.00 . A A .  49 VAL HG11 1 1 
       10 43089 1 1  49 VAL HG12 H   0.747  -7.394   1.288 1.00 . A A .  49 VAL HG12 1 1 
       10 43090 1 1  49 VAL HG13 H   1.657  -7.103   2.771 1.00 . A A .  49 VAL HG13 1 1 
       10 43091 1 1  49 VAL HG21 H  -0.208  -9.746   0.889 1.00 . A A .  49 VAL HG21 1 1 
       10 43092 1 1  49 VAL HG22 H  -0.912  -9.724   2.504 1.00 . A A .  49 VAL HG22 1 1 
       10 43093 1 1  49 VAL HG23 H   0.185 -11.024   2.038 1.00 . A A .  49 VAL HG23 1 1 
       10 43094 1 1  49 VAL N    N   2.709 -10.930   1.599 1.00 . A A .  49 VAL N    1 1 
       10 43095 1 1  49 VAL O    O   3.783  -8.905   3.587 1.00 . A A .  49 VAL O    1 1 
       10 43096 1 1  50 LEU C    C   4.852  -5.824   2.590 1.00 . A A .  50 LEU C    1 1 
       10 43097 1 1  50 LEU CA   C   5.423  -7.162   2.134 1.00 . A A .  50 LEU CA   1 1 
       10 43098 1 1  50 LEU CB   C   6.491  -6.938   1.057 1.00 . A A .  50 LEU CB   1 1 
       10 43099 1 1  50 LEU CD1  C   8.343  -6.192   2.580 1.00 . A A .  50 LEU CD1  1 1 
       10 43100 1 1  50 LEU CD2  C   8.433  -5.652   0.139 1.00 . A A .  50 LEU CD2  1 1 
       10 43101 1 1  50 LEU CG   C   7.527  -5.849   1.345 1.00 . A A .  50 LEU CG   1 1 
       10 43102 1 1  50 LEU H    H   4.181  -7.986   0.641 1.00 . A A .  50 LEU H    1 1 
       10 43103 1 1  50 LEU HA   H   5.867  -7.666   2.980 1.00 . A A .  50 LEU HA   1 1 
       10 43104 1 1  50 LEU HB2  H   7.017  -7.869   0.912 1.00 . A A .  50 LEU HB2  1 1 
       10 43105 1 1  50 LEU HB3  H   5.988  -6.685   0.135 1.00 . A A .  50 LEU HB3  1 1 
       10 43106 1 1  50 LEU HD11 H   8.850  -7.134   2.425 1.00 . A A .  50 LEU HD11 1 1 
       10 43107 1 1  50 LEU HD12 H   7.687  -6.274   3.435 1.00 . A A .  50 LEU HD12 1 1 
       10 43108 1 1  50 LEU HD13 H   9.072  -5.416   2.758 1.00 . A A .  50 LEU HD13 1 1 
       10 43109 1 1  50 LEU HD21 H   8.930  -6.582  -0.093 1.00 . A A .  50 LEU HD21 1 1 
       10 43110 1 1  50 LEU HD22 H   9.170  -4.894   0.359 1.00 . A A .  50 LEU HD22 1 1 
       10 43111 1 1  50 LEU HD23 H   7.840  -5.341  -0.711 1.00 . A A .  50 LEU HD23 1 1 
       10 43112 1 1  50 LEU HG   H   7.015  -4.917   1.531 1.00 . A A .  50 LEU HG   1 1 
       10 43113 1 1  50 LEU N    N   4.357  -8.005   1.609 1.00 . A A .  50 LEU N    1 1 
       10 43114 1 1  50 LEU O    O   4.551  -4.950   1.779 1.00 . A A .  50 LEU O    1 1 
       10 43115 1 1  51 SER C    C   5.323  -3.599   4.941 1.00 . A A .  51 SER C    1 1 
       10 43116 1 1  51 SER CA   C   4.161  -4.445   4.440 1.00 . A A .  51 SER CA   1 1 
       10 43117 1 1  51 SER CB   C   3.160  -4.740   5.549 1.00 . A A .  51 SER CB   1 1 
       10 43118 1 1  51 SER H    H   4.884  -6.431   4.487 1.00 . A A .  51 SER H    1 1 
       10 43119 1 1  51 SER HA   H   3.659  -3.908   3.649 1.00 . A A .  51 SER HA   1 1 
       10 43120 1 1  51 SER HB2  H   3.657  -5.252   6.360 1.00 . A A .  51 SER HB2  1 1 
       10 43121 1 1  51 SER HB3  H   2.730  -3.816   5.908 1.00 . A A .  51 SER HB3  1 1 
       10 43122 1 1  51 SER HG   H   2.452  -6.024   4.259 1.00 . A A .  51 SER HG   1 1 
       10 43123 1 1  51 SER N    N   4.657  -5.687   3.884 1.00 . A A .  51 SER N    1 1 
       10 43124 1 1  51 SER O    O   6.170  -4.082   5.694 1.00 . A A .  51 SER O    1 1 
       10 43125 1 1  51 SER OG   O   2.121  -5.565   5.043 1.00 . A A .  51 SER OG   1 1 
       10 43126 1 1  52 VAL C    C   5.923  -0.196   5.490 1.00 . A A .  52 VAL C    1 1 
       10 43127 1 1  52 VAL CA   C   6.462  -1.463   4.842 1.00 . A A .  52 VAL CA   1 1 
       10 43128 1 1  52 VAL CB   C   7.280  -1.087   3.594 1.00 . A A .  52 VAL CB   1 1 
       10 43129 1 1  52 VAL CG1  C   8.461  -0.204   3.971 1.00 . A A .  52 VAL CG1  1 1 
       10 43130 1 1  52 VAL CG2  C   7.746  -2.341   2.872 1.00 . A A .  52 VAL CG2  1 1 
       10 43131 1 1  52 VAL H    H   4.656  -2.025   3.908 1.00 . A A .  52 VAL H    1 1 
       10 43132 1 1  52 VAL HA   H   7.110  -1.973   5.539 1.00 . A A .  52 VAL HA   1 1 
       10 43133 1 1  52 VAL HB   H   6.635  -0.532   2.924 1.00 . A A .  52 VAL HB   1 1 
       10 43134 1 1  52 VAL HG11 H   9.025   0.039   3.082 1.00 . A A .  52 VAL HG11 1 1 
       10 43135 1 1  52 VAL HG12 H   9.096  -0.731   4.668 1.00 . A A .  52 VAL HG12 1 1 
       10 43136 1 1  52 VAL HG13 H   8.099   0.705   4.429 1.00 . A A .  52 VAL HG13 1 1 
       10 43137 1 1  52 VAL HG21 H   8.321  -2.062   2.002 1.00 . A A .  52 VAL HG21 1 1 
       10 43138 1 1  52 VAL HG22 H   6.889  -2.920   2.568 1.00 . A A .  52 VAL HG22 1 1 
       10 43139 1 1  52 VAL HG23 H   8.362  -2.931   3.536 1.00 . A A .  52 VAL HG23 1 1 
       10 43140 1 1  52 VAL N    N   5.373  -2.357   4.493 1.00 . A A .  52 VAL N    1 1 
       10 43141 1 1  52 VAL O    O   4.923   0.358   5.038 1.00 . A A .  52 VAL O    1 1 
       10 43142 1 1  53 SER C    C   6.890   2.674   6.819 1.00 . A A .  53 SER C    1 1 
       10 43143 1 1  53 SER CA   C   6.125   1.432   7.263 1.00 . A A .  53 SER CA   1 1 
       10 43144 1 1  53 SER CB   C   6.294   1.233   8.771 1.00 . A A .  53 SER CB   1 1 
       10 43145 1 1  53 SER H    H   7.379  -0.220   6.858 1.00 . A A .  53 SER H    1 1 
       10 43146 1 1  53 SER HA   H   5.079   1.573   7.044 1.00 . A A .  53 SER HA   1 1 
       10 43147 1 1  53 SER HB2  H   5.913   2.099   9.290 1.00 . A A .  53 SER HB2  1 1 
       10 43148 1 1  53 SER HB3  H   5.737   0.360   9.079 1.00 . A A .  53 SER HB3  1 1 
       10 43149 1 1  53 SER HG   H   7.839   1.551   9.938 1.00 . A A .  53 SER HG   1 1 
       10 43150 1 1  53 SER N    N   6.574   0.252   6.550 1.00 . A A .  53 SER N    1 1 
       10 43151 1 1  53 SER O    O   8.117   2.728   6.926 1.00 . A A .  53 SER O    1 1 
       10 43152 1 1  53 SER OG   O   7.657   1.056   9.130 1.00 . A A .  53 SER OG   1 1 
       10 43153 1 1  54 GLU C    C   5.774   6.071   6.386 1.00 . A A .  54 GLU C    1 1 
       10 43154 1 1  54 GLU CA   C   6.758   4.969   6.019 1.00 . A A .  54 GLU CA   1 1 
       10 43155 1 1  54 GLU CB   C   7.190   5.012   4.551 1.00 . A A .  54 GLU CB   1 1 
       10 43156 1 1  54 GLU CD   C   9.130   4.435   3.002 1.00 . A A .  54 GLU CD   1 1 
       10 43157 1 1  54 GLU CG   C   8.379   4.094   4.270 1.00 . A A .  54 GLU CG   1 1 
       10 43158 1 1  54 GLU H    H   5.188   3.561   6.224 1.00 . A A .  54 GLU H    1 1 
       10 43159 1 1  54 GLU HA   H   7.636   5.088   6.641 1.00 . A A .  54 GLU HA   1 1 
       10 43160 1 1  54 GLU HB2  H   6.362   4.703   3.929 1.00 . A A .  54 GLU HB2  1 1 
       10 43161 1 1  54 GLU HB3  H   7.471   6.021   4.295 1.00 . A A .  54 GLU HB3  1 1 
       10 43162 1 1  54 GLU HG2  H   9.068   4.162   5.099 1.00 . A A .  54 GLU HG2  1 1 
       10 43163 1 1  54 GLU HG3  H   8.017   3.079   4.192 1.00 . A A .  54 GLU HG3  1 1 
       10 43164 1 1  54 GLU N    N   6.160   3.688   6.371 1.00 . A A .  54 GLU N    1 1 
       10 43165 1 1  54 GLU O    O   4.730   5.749   6.920 1.00 . A A .  54 GLU O    1 1 
       10 43166 1 1  54 GLU OE1  O   9.539   5.608   2.854 1.00 . A A .  54 GLU OE1  1 1 
       10 43167 1 1  54 GLU OE2  O   9.322   3.538   2.160 1.00 . A A .  54 GLU OE2  1 1 
       10 43168 1 1  55 ASN C    C   3.942   8.344   6.937 1.00 . A A .  55 ASN C    1 1 
       10 43169 1 1  55 ASN CA   C   5.479   8.499   6.859 1.00 . A A .  55 ASN CA   1 1 
       10 43170 1 1  55 ASN CB   C   5.903   9.830   6.186 1.00 . A A .  55 ASN CB   1 1 
       10 43171 1 1  55 ASN CG   C   5.112  10.224   4.943 1.00 . A A .  55 ASN CG   1 1 
       10 43172 1 1  55 ASN H    H   6.925   7.525   5.626 1.00 . A A .  55 ASN H    1 1 
       10 43173 1 1  55 ASN HA   H   5.840   8.526   7.879 1.00 . A A .  55 ASN HA   1 1 
       10 43174 1 1  55 ASN HB2  H   5.794  10.627   6.906 1.00 . A A .  55 ASN HB2  1 1 
       10 43175 1 1  55 ASN HB3  H   6.946   9.757   5.911 1.00 . A A .  55 ASN HB3  1 1 
       10 43176 1 1  55 ASN HD21 H   6.260   9.081   3.779 1.00 . A A .  55 ASN HD21 1 1 
       10 43177 1 1  55 ASN HD22 H   4.992   9.947   2.986 1.00 . A A .  55 ASN HD22 1 1 
       10 43178 1 1  55 ASN N    N   6.165   7.345   6.219 1.00 . A A .  55 ASN N    1 1 
       10 43179 1 1  55 ASN ND2  N   5.490   9.703   3.791 1.00 . A A .  55 ASN ND2  1 1 
       10 43180 1 1  55 ASN O    O   3.217   8.617   5.987 1.00 . A A .  55 ASN O    1 1 
       10 43181 1 1  55 ASN OD1  O   4.160  11.001   5.027 1.00 . A A .  55 ASN OD1  1 1 
       10 43182 1 1  56 SER C    C   1.394   6.950   7.131 1.00 . A A .  56 SER C    1 1 
       10 43183 1 1  56 SER CA   C   2.063   7.566   8.370 1.00 . A A .  56 SER CA   1 1 
       10 43184 1 1  56 SER CB   C   1.331   8.826   8.839 1.00 . A A .  56 SER CB   1 1 
       10 43185 1 1  56 SER H    H   4.116   7.733   8.831 1.00 . A A .  56 SER H    1 1 
       10 43186 1 1  56 SER HA   H   2.051   6.836   9.168 1.00 . A A .  56 SER HA   1 1 
       10 43187 1 1  56 SER HB2  H   1.337   9.562   8.049 1.00 . A A .  56 SER HB2  1 1 
       10 43188 1 1  56 SER HB3  H   0.313   8.576   9.095 1.00 . A A .  56 SER HB3  1 1 
       10 43189 1 1  56 SER HG   H   2.457  10.166   9.728 1.00 . A A .  56 SER HG   1 1 
       10 43190 1 1  56 SER N    N   3.479   7.874   8.110 1.00 . A A .  56 SER N    1 1 
       10 43191 1 1  56 SER O    O   0.380   7.437   6.630 1.00 . A A .  56 SER O    1 1 
       10 43192 1 1  56 SER OG   O   1.972   9.375   9.985 1.00 . A A .  56 SER OG   1 1 
       10 43193 1 1  57 ARG C    C   2.347   3.958   5.179 1.00 . A A .  57 ARG C    1 1 
       10 43194 1 1  57 ARG CA   C   1.808   5.377   5.323 1.00 . A A .  57 ARG CA   1 1 
       10 43195 1 1  57 ARG CB   C   2.432   6.303   4.284 1.00 . A A .  57 ARG CB   1 1 
       10 43196 1 1  57 ARG CD   C   2.183   7.284   1.975 1.00 . A A .  57 ARG CD   1 1 
       10 43197 1 1  57 ARG CG   C   1.492   6.569   3.119 1.00 . A A .  57 ARG CG   1 1 
       10 43198 1 1  57 ARG CZ   C   3.185   5.428   0.692 1.00 . A A .  57 ARG CZ   1 1 
       10 43199 1 1  57 ARG H    H   2.585   5.366   7.274 1.00 . A A .  57 ARG H    1 1 
       10 43200 1 1  57 ARG HA   H   0.743   5.339   5.145 1.00 . A A .  57 ARG HA   1 1 
       10 43201 1 1  57 ARG HB2  H   2.678   7.246   4.752 1.00 . A A .  57 ARG HB2  1 1 
       10 43202 1 1  57 ARG HB3  H   3.333   5.850   3.900 1.00 . A A .  57 ARG HB3  1 1 
       10 43203 1 1  57 ARG HD2  H   1.469   7.446   1.182 1.00 . A A .  57 ARG HD2  1 1 
       10 43204 1 1  57 ARG HD3  H   2.548   8.236   2.331 1.00 . A A .  57 ARG HD3  1 1 
       10 43205 1 1  57 ARG HE   H   4.217   6.843   1.673 1.00 . A A .  57 ARG HE   1 1 
       10 43206 1 1  57 ARG HG2  H   1.108   5.627   2.758 1.00 . A A .  57 ARG HG2  1 1 
       10 43207 1 1  57 ARG HG3  H   0.671   7.179   3.469 1.00 . A A .  57 ARG HG3  1 1 
       10 43208 1 1  57 ARG HH11 H   1.159   5.434   0.686 1.00 . A A .  57 ARG HH11 1 1 
       10 43209 1 1  57 ARG HH12 H   1.902   4.158  -0.221 1.00 . A A .  57 ARG HH12 1 1 
       10 43210 1 1  57 ARG HH21 H   5.186   5.133   0.494 1.00 . A A .  57 ARG HH21 1 1 
       10 43211 1 1  57 ARG HH22 H   4.187   3.991  -0.346 1.00 . A A .  57 ARG HH22 1 1 
       10 43212 1 1  57 ARG N    N   1.980   5.857   6.678 1.00 . A A .  57 ARG N    1 1 
       10 43213 1 1  57 ARG NE   N   3.304   6.514   1.451 1.00 . A A .  57 ARG NE   1 1 
       10 43214 1 1  57 ARG NH1  N   1.984   4.969   0.364 1.00 . A A .  57 ARG NH1  1 1 
       10 43215 1 1  57 ARG NH2  N   4.273   4.798   0.251 1.00 . A A .  57 ARG NH2  1 1 
       10 43216 1 1  57 ARG O    O   3.296   3.722   4.433 1.00 . A A .  57 ARG O    1 1 
       10 43217 1 1  58 VAL C    C   1.733   0.958   4.811 1.00 . A A .  58 VAL C    1 1 
       10 43218 1 1  58 VAL CA   C   2.384   1.691   5.982 1.00 . A A .  58 VAL CA   1 1 
       10 43219 1 1  58 VAL CB   C   2.056   0.929   7.282 1.00 . A A .  58 VAL CB   1 1 
       10 43220 1 1  58 VAL CG1  C   2.696  -0.451   7.284 1.00 . A A .  58 VAL CG1  1 1 
       10 43221 1 1  58 VAL CG2  C   2.485   1.727   8.501 1.00 . A A .  58 VAL CG2  1 1 
       10 43222 1 1  58 VAL H    H   1.202   3.305   6.681 1.00 . A A .  58 VAL H    1 1 
       10 43223 1 1  58 VAL HA   H   3.456   1.717   5.847 1.00 . A A .  58 VAL HA   1 1 
       10 43224 1 1  58 VAL HB   H   0.983   0.796   7.329 1.00 . A A .  58 VAL HB   1 1 
       10 43225 1 1  58 VAL HG11 H   2.479  -0.947   8.219 1.00 . A A .  58 VAL HG11 1 1 
       10 43226 1 1  58 VAL HG12 H   3.765  -0.350   7.169 1.00 . A A .  58 VAL HG12 1 1 
       10 43227 1 1  58 VAL HG13 H   2.299  -1.033   6.468 1.00 . A A .  58 VAL HG13 1 1 
       10 43228 1 1  58 VAL HG21 H   2.238   1.176   9.396 1.00 . A A .  58 VAL HG21 1 1 
       10 43229 1 1  58 VAL HG22 H   1.970   2.676   8.508 1.00 . A A .  58 VAL HG22 1 1 
       10 43230 1 1  58 VAL HG23 H   3.551   1.895   8.463 1.00 . A A .  58 VAL HG23 1 1 
       10 43231 1 1  58 VAL N    N   1.887   3.056   6.027 1.00 . A A .  58 VAL N    1 1 
       10 43232 1 1  58 VAL O    O   0.591   0.497   4.884 1.00 . A A .  58 VAL O    1 1 
       10 43233 1 1  59 SER C    C   2.205  -1.147   2.368 1.00 . A A .  59 SER C    1 1 
       10 43234 1 1  59 SER CA   C   2.006   0.364   2.459 1.00 . A A .  59 SER CA   1 1 
       10 43235 1 1  59 SER CB   C   2.693   1.093   1.306 1.00 . A A .  59 SER CB   1 1 
       10 43236 1 1  59 SER H    H   3.410   1.220   3.766 1.00 . A A .  59 SER H    1 1 
       10 43237 1 1  59 SER HA   H   0.949   0.568   2.405 1.00 . A A .  59 SER HA   1 1 
       10 43238 1 1  59 SER HB2  H   2.640   0.486   0.415 1.00 . A A .  59 SER HB2  1 1 
       10 43239 1 1  59 SER HB3  H   2.193   2.034   1.131 1.00 . A A .  59 SER HB3  1 1 
       10 43240 1 1  59 SER HG   H   4.534   1.521   0.783 1.00 . A A .  59 SER HG   1 1 
       10 43241 1 1  59 SER N    N   2.482   0.895   3.719 1.00 . A A .  59 SER N    1 1 
       10 43242 1 1  59 SER O    O   3.311  -1.664   2.512 1.00 . A A .  59 SER O    1 1 
       10 43243 1 1  59 SER OG   O   4.054   1.348   1.605 1.00 . A A .  59 SER OG   1 1 
       10 43244 1 1  60 HIS C    C   1.195  -3.814   0.686 1.00 . A A .  60 HIS C    1 1 
       10 43245 1 1  60 HIS CA   C   1.100  -3.305   2.133 1.00 . A A .  60 HIS CA   1 1 
       10 43246 1 1  60 HIS CB   C  -0.184  -3.837   2.783 1.00 . A A .  60 HIS CB   1 1 
       10 43247 1 1  60 HIS CD2  C  -0.686  -2.163   4.720 1.00 . A A .  60 HIS CD2  1 1 
       10 43248 1 1  60 HIS CE1  C  -0.620  -3.588   6.379 1.00 . A A .  60 HIS CE1  1 1 
       10 43249 1 1  60 HIS CG   C  -0.401  -3.383   4.200 1.00 . A A .  60 HIS CG   1 1 
       10 43250 1 1  60 HIS H    H   0.256  -1.369   2.057 1.00 . A A .  60 HIS H    1 1 
       10 43251 1 1  60 HIS HA   H   1.952  -3.660   2.691 1.00 . A A .  60 HIS HA   1 1 
       10 43252 1 1  60 HIS HB2  H  -1.032  -3.510   2.201 1.00 . A A .  60 HIS HB2  1 1 
       10 43253 1 1  60 HIS HB3  H  -0.153  -4.917   2.783 1.00 . A A .  60 HIS HB3  1 1 
       10 43254 1 1  60 HIS HD2  H  -0.790  -1.240   4.169 1.00 . A A .  60 HIS HD2  1 1 
       10 43255 1 1  60 HIS HE1  H  -0.647  -4.019   7.367 1.00 . A A .  60 HIS HE1  1 1 
       10 43256 1 1  60 HIS HE2  H  -1.215  -1.651   6.692 1.00 . A A .  60 HIS HE2  1 1 
       10 43257 1 1  60 HIS N    N   1.099  -1.850   2.180 1.00 . A A .  60 HIS N    1 1 
       10 43258 1 1  60 HIS ND1  N  -0.368  -4.245   5.264 1.00 . A A .  60 HIS ND1  1 1 
       10 43259 1 1  60 HIS NE2  N  -0.819  -2.320   6.079 1.00 . A A .  60 HIS NE2  1 1 
       10 43260 1 1  60 HIS O    O   0.187  -3.855  -0.024 1.00 . A A .  60 HIS O    1 1 
       10 43261 1 1  61 TYR C    C   2.586  -6.181  -1.224 1.00 . A A .  61 TYR C    1 1 
       10 43262 1 1  61 TYR CA   C   2.637  -4.652  -1.118 1.00 . A A .  61 TYR CA   1 1 
       10 43263 1 1  61 TYR CB   C   4.006  -4.166  -1.600 1.00 . A A .  61 TYR CB   1 1 
       10 43264 1 1  61 TYR CD1  C   3.504  -1.797  -2.294 1.00 . A A .  61 TYR CD1  1 1 
       10 43265 1 1  61 TYR CD2  C   5.115  -2.142  -0.570 1.00 . A A .  61 TYR CD2  1 1 
       10 43266 1 1  61 TYR CE1  C   3.686  -0.435  -2.193 1.00 . A A .  61 TYR CE1  1 1 
       10 43267 1 1  61 TYR CE2  C   5.302  -0.779  -0.469 1.00 . A A .  61 TYR CE2  1 1 
       10 43268 1 1  61 TYR CG   C   4.212  -2.674  -1.487 1.00 . A A .  61 TYR CG   1 1 
       10 43269 1 1  61 TYR CZ   C   4.583   0.070  -1.280 1.00 . A A .  61 TYR CZ   1 1 
       10 43270 1 1  61 TYR H    H   3.160  -4.174   0.890 1.00 . A A .  61 TYR H    1 1 
       10 43271 1 1  61 TYR HA   H   1.869  -4.230  -1.749 1.00 . A A .  61 TYR HA   1 1 
       10 43272 1 1  61 TYR HB2  H   4.775  -4.647  -1.015 1.00 . A A .  61 TYR HB2  1 1 
       10 43273 1 1  61 TYR HB3  H   4.130  -4.438  -2.638 1.00 . A A .  61 TYR HB3  1 1 
       10 43274 1 1  61 TYR HD1  H   2.798  -2.194  -3.011 1.00 . A A .  61 TYR HD1  1 1 
       10 43275 1 1  61 TYR HD2  H   5.682  -2.809   0.065 1.00 . A A .  61 TYR HD2  1 1 
       10 43276 1 1  61 TYR HE1  H   3.125   0.232  -2.832 1.00 . A A .  61 TYR HE1  1 1 
       10 43277 1 1  61 TYR HE2  H   6.007  -0.382   0.249 1.00 . A A .  61 TYR HE2  1 1 
       10 43278 1 1  61 TYR HH   H   5.683   1.660  -1.331 1.00 . A A .  61 TYR HH   1 1 
       10 43279 1 1  61 TYR N    N   2.397  -4.198   0.261 1.00 . A A .  61 TYR N    1 1 
       10 43280 1 1  61 TYR O    O   3.414  -6.867  -0.648 1.00 . A A .  61 TYR O    1 1 
       10 43281 1 1  61 TYR OH   O   4.756   1.431  -1.173 1.00 . A A .  61 TYR OH   1 1 
       10 43282 1 1  62 ILE C    C   2.428  -8.803  -3.069 1.00 . A A .  62 ILE C    1 1 
       10 43283 1 1  62 ILE CA   C   1.442  -8.161  -2.076 1.00 . A A .  62 ILE CA   1 1 
       10 43284 1 1  62 ILE CB   C  -0.012  -8.502  -2.489 1.00 . A A .  62 ILE CB   1 1 
       10 43285 1 1  62 ILE CD1  C  -2.450  -8.227  -1.764 1.00 . A A .  62 ILE CD1  1 1 
       10 43286 1 1  62 ILE CG1  C  -0.993  -7.957  -1.445 1.00 . A A .  62 ILE CG1  1 1 
       10 43287 1 1  62 ILE CG2  C  -0.192 -10.006  -2.661 1.00 . A A .  62 ILE CG2  1 1 
       10 43288 1 1  62 ILE H    H   1.030  -6.117  -2.474 1.00 . A A .  62 ILE H    1 1 
       10 43289 1 1  62 ILE HA   H   1.618  -8.582  -1.097 1.00 . A A .  62 ILE HA   1 1 
       10 43290 1 1  62 ILE HB   H  -0.213  -8.030  -3.440 1.00 . A A .  62 ILE HB   1 1 
       10 43291 1 1  62 ILE HD11 H  -3.074  -7.770  -1.011 1.00 . A A .  62 ILE HD11 1 1 
       10 43292 1 1  62 ILE HD12 H  -2.625  -9.293  -1.777 1.00 . A A .  62 ILE HD12 1 1 
       10 43293 1 1  62 ILE HD13 H  -2.689  -7.811  -2.731 1.00 . A A .  62 ILE HD13 1 1 
       10 43294 1 1  62 ILE HG12 H  -0.777  -8.411  -0.490 1.00 . A A .  62 ILE HG12 1 1 
       10 43295 1 1  62 ILE HG13 H  -0.864  -6.886  -1.366 1.00 . A A .  62 ILE HG13 1 1 
       10 43296 1 1  62 ILE HG21 H  -1.213 -10.218  -2.940 1.00 . A A .  62 ILE HG21 1 1 
       10 43297 1 1  62 ILE HG22 H   0.039 -10.506  -1.732 1.00 . A A .  62 ILE HG22 1 1 
       10 43298 1 1  62 ILE HG23 H   0.472 -10.361  -3.435 1.00 . A A .  62 ILE HG23 1 1 
       10 43299 1 1  62 ILE N    N   1.625  -6.709  -1.972 1.00 . A A .  62 ILE N    1 1 
       10 43300 1 1  62 ILE O    O   2.628  -8.300  -4.172 1.00 . A A .  62 ILE O    1 1 
       10 43301 1 1  63 ILE C    C   3.312 -12.018  -3.897 1.00 . A A .  63 ILE C    1 1 
       10 43302 1 1  63 ILE CA   C   3.953 -10.688  -3.495 1.00 . A A .  63 ILE CA   1 1 
       10 43303 1 1  63 ILE CB   C   5.298 -10.988  -2.790 1.00 . A A .  63 ILE CB   1 1 
       10 43304 1 1  63 ILE CD1  C   5.840  -8.992  -1.326 1.00 . A A .  63 ILE CD1  1 1 
       10 43305 1 1  63 ILE CG1  C   6.122  -9.718  -2.612 1.00 . A A .  63 ILE CG1  1 1 
       10 43306 1 1  63 ILE CG2  C   6.100 -12.019  -3.563 1.00 . A A .  63 ILE CG2  1 1 
       10 43307 1 1  63 ILE H    H   2.846 -10.244  -1.750 1.00 . A A .  63 ILE H    1 1 
       10 43308 1 1  63 ILE HA   H   4.157 -10.107  -4.387 1.00 . A A .  63 ILE HA   1 1 
       10 43309 1 1  63 ILE HB   H   5.080 -11.400  -1.817 1.00 . A A .  63 ILE HB   1 1 
       10 43310 1 1  63 ILE HD11 H   4.777  -8.878  -1.203 1.00 . A A .  63 ILE HD11 1 1 
       10 43311 1 1  63 ILE HD12 H   6.306  -8.017  -1.355 1.00 . A A .  63 ILE HD12 1 1 
       10 43312 1 1  63 ILE HD13 H   6.239  -9.559  -0.498 1.00 . A A .  63 ILE HD13 1 1 
       10 43313 1 1  63 ILE HG12 H   7.172  -9.971  -2.626 1.00 . A A .  63 ILE HG12 1 1 
       10 43314 1 1  63 ILE HG13 H   5.910  -9.042  -3.430 1.00 . A A .  63 ILE HG13 1 1 
       10 43315 1 1  63 ILE HG21 H   5.534 -12.936  -3.631 1.00 . A A .  63 ILE HG21 1 1 
       10 43316 1 1  63 ILE HG22 H   7.032 -12.207  -3.052 1.00 . A A .  63 ILE HG22 1 1 
       10 43317 1 1  63 ILE HG23 H   6.303 -11.647  -4.558 1.00 . A A .  63 ILE HG23 1 1 
       10 43318 1 1  63 ILE N    N   3.037  -9.915  -2.654 1.00 . A A .  63 ILE N    1 1 
       10 43319 1 1  63 ILE O    O   2.966 -12.833  -3.039 1.00 . A A .  63 ILE O    1 1 
       10 43320 1 1  64 ASN C    C   3.465 -14.556  -5.847 1.00 . A A .  64 ASN C    1 1 
       10 43321 1 1  64 ASN CA   C   2.488 -13.406  -5.719 1.00 . A A .  64 ASN CA   1 1 
       10 43322 1 1  64 ASN CB   C   1.849 -13.114  -7.080 1.00 . A A .  64 ASN CB   1 1 
       10 43323 1 1  64 ASN CG   C   0.650 -12.188  -6.984 1.00 . A A .  64 ASN CG   1 1 
       10 43324 1 1  64 ASN H    H   3.547 -11.599  -5.821 1.00 . A A .  64 ASN H    1 1 
       10 43325 1 1  64 ASN HA   H   1.713 -13.687  -5.021 1.00 . A A .  64 ASN HA   1 1 
       10 43326 1 1  64 ASN HB2  H   2.582 -12.652  -7.722 1.00 . A A .  64 ASN HB2  1 1 
       10 43327 1 1  64 ASN HB3  H   1.526 -14.044  -7.525 1.00 . A A .  64 ASN HB3  1 1 
       10 43328 1 1  64 ASN HD21 H   0.147 -12.965  -5.223 1.00 . A A .  64 ASN HD21 1 1 
       10 43329 1 1  64 ASN HD22 H  -0.881 -11.709  -5.820 1.00 . A A .  64 ASN HD22 1 1 
       10 43330 1 1  64 ASN N    N   3.149 -12.224  -5.194 1.00 . A A .  64 ASN N    1 1 
       10 43331 1 1  64 ASN ND2  N  -0.103 -12.297  -5.900 1.00 . A A .  64 ASN ND2  1 1 
       10 43332 1 1  64 ASN O    O   4.596 -14.366  -6.297 1.00 . A A .  64 ASN O    1 1 
       10 43333 1 1  64 ASN OD1  O   0.395 -11.392  -7.888 1.00 . A A .  64 ASN OD1  1 1 
       10 43334 1 1  65 SER C    C   3.553 -17.497  -7.043 1.00 . A A .  65 SER C    1 1 
       10 43335 1 1  65 SER CA   C   3.832 -16.931  -5.657 1.00 . A A .  65 SER CA   1 1 
       10 43336 1 1  65 SER CB   C   3.535 -17.973  -4.578 1.00 . A A .  65 SER CB   1 1 
       10 43337 1 1  65 SER H    H   2.137 -15.815  -5.054 1.00 . A A .  65 SER H    1 1 
       10 43338 1 1  65 SER HA   H   4.872 -16.644  -5.600 1.00 . A A .  65 SER HA   1 1 
       10 43339 1 1  65 SER HB2  H   3.601 -17.509  -3.605 1.00 . A A .  65 SER HB2  1 1 
       10 43340 1 1  65 SER HB3  H   2.538 -18.366  -4.721 1.00 . A A .  65 SER HB3  1 1 
       10 43341 1 1  65 SER HG   H   4.025 -19.865  -4.345 1.00 . A A .  65 SER HG   1 1 
       10 43342 1 1  65 SER N    N   3.030 -15.740  -5.466 1.00 . A A .  65 SER N    1 1 
       10 43343 1 1  65 SER O    O   2.514 -18.119  -7.278 1.00 . A A .  65 SER O    1 1 
       10 43344 1 1  65 SER OG   O   4.462 -19.046  -4.635 1.00 . A A .  65 SER OG   1 1 
       10 43345 1 1  66 LEU C    C   4.729 -19.118  -9.530 1.00 . A A .  66 LEU C    1 1 
       10 43346 1 1  66 LEU CA   C   4.300 -17.667  -9.346 1.00 . A A .  66 LEU CA   1 1 
       10 43347 1 1  66 LEU CB   C   5.098 -16.755 -10.283 1.00 . A A .  66 LEU CB   1 1 
       10 43348 1 1  66 LEU CD1  C   5.538 -14.488 -11.252 1.00 . A A .  66 LEU CD1  1 1 
       10 43349 1 1  66 LEU CD2  C   3.197 -15.160 -10.657 1.00 . A A .  66 LEU CD2  1 1 
       10 43350 1 1  66 LEU CG   C   4.670 -15.286 -10.289 1.00 . A A .  66 LEU CG   1 1 
       10 43351 1 1  66 LEU H    H   5.287 -16.764  -7.707 1.00 . A A .  66 LEU H    1 1 
       10 43352 1 1  66 LEU HA   H   3.252 -17.582  -9.589 1.00 . A A .  66 LEU HA   1 1 
       10 43353 1 1  66 LEU HB2  H   6.138 -16.803  -9.998 1.00 . A A .  66 LEU HB2  1 1 
       10 43354 1 1  66 LEU HB3  H   5.001 -17.137 -11.289 1.00 . A A .  66 LEU HB3  1 1 
       10 43355 1 1  66 LEU HD11 H   6.574 -14.580 -10.962 1.00 . A A .  66 LEU HD11 1 1 
       10 43356 1 1  66 LEU HD12 H   5.247 -13.447 -11.222 1.00 . A A .  66 LEU HD12 1 1 
       10 43357 1 1  66 LEU HD13 H   5.409 -14.870 -12.254 1.00 . A A .  66 LEU HD13 1 1 
       10 43358 1 1  66 LEU HD21 H   3.038 -15.549 -11.653 1.00 . A A .  66 LEU HD21 1 1 
       10 43359 1 1  66 LEU HD22 H   2.905 -14.121 -10.626 1.00 . A A .  66 LEU HD22 1 1 
       10 43360 1 1  66 LEU HD23 H   2.602 -15.722  -9.952 1.00 . A A .  66 LEU HD23 1 1 
       10 43361 1 1  66 LEU HG   H   4.805 -14.874  -9.299 1.00 . A A .  66 LEU HG   1 1 
       10 43362 1 1  66 LEU N    N   4.469 -17.245  -7.965 1.00 . A A .  66 LEU N    1 1 
       10 43363 1 1  66 LEU O    O   5.731 -19.555  -8.959 1.00 . A A .  66 LEU O    1 1 
       10 43364 1 1  67 PRO C    C   5.575 -21.553 -11.278 1.00 . A A .  67 PRO C    1 1 
       10 43365 1 1  67 PRO CA   C   4.237 -21.305 -10.585 1.00 . A A .  67 PRO CA   1 1 
       10 43366 1 1  67 PRO CB   C   3.078 -21.742 -11.486 1.00 . A A .  67 PRO CB   1 1 
       10 43367 1 1  67 PRO CD   C   2.787 -19.407 -11.077 1.00 . A A .  67 PRO CD   1 1 
       10 43368 1 1  67 PRO CG   C   2.569 -20.483 -12.100 1.00 . A A .  67 PRO CG   1 1 
       10 43369 1 1  67 PRO HA   H   4.207 -21.870  -9.665 1.00 . A A .  67 PRO HA   1 1 
       10 43370 1 1  67 PRO HB2  H   3.444 -22.427 -12.238 1.00 . A A .  67 PRO HB2  1 1 
       10 43371 1 1  67 PRO HB3  H   2.318 -22.226 -10.890 1.00 . A A .  67 PRO HB3  1 1 
       10 43372 1 1  67 PRO HD2  H   2.983 -18.461 -11.560 1.00 . A A .  67 PRO HD2  1 1 
       10 43373 1 1  67 PRO HD3  H   1.931 -19.328 -10.422 1.00 . A A .  67 PRO HD3  1 1 
       10 43374 1 1  67 PRO HG2  H   3.126 -20.261 -12.997 1.00 . A A .  67 PRO HG2  1 1 
       10 43375 1 1  67 PRO HG3  H   1.516 -20.579 -12.324 1.00 . A A .  67 PRO HG3  1 1 
       10 43376 1 1  67 PRO N    N   3.973 -19.879 -10.341 1.00 . A A .  67 PRO N    1 1 
       10 43377 1 1  67 PRO O    O   6.146 -22.638 -11.172 1.00 . A A .  67 PRO O    1 1 
       10 43378 1 1  68 ASN C    C   8.508 -20.313 -11.667 1.00 . A A .  68 ASN C    1 1 
       10 43379 1 1  68 ASN CA   C   7.383 -20.652 -12.643 1.00 . A A .  68 ASN CA   1 1 
       10 43380 1 1  68 ASN CB   C   7.453 -19.727 -13.865 1.00 . A A .  68 ASN CB   1 1 
       10 43381 1 1  68 ASN CG   C   6.427 -20.076 -14.929 1.00 . A A .  68 ASN CG   1 1 
       10 43382 1 1  68 ASN H    H   5.575 -19.706 -12.055 1.00 . A A .  68 ASN H    1 1 
       10 43383 1 1  68 ASN HA   H   7.502 -21.674 -12.970 1.00 . A A .  68 ASN HA   1 1 
       10 43384 1 1  68 ASN HB2  H   7.279 -18.710 -13.548 1.00 . A A .  68 ASN HB2  1 1 
       10 43385 1 1  68 ASN HB3  H   8.438 -19.797 -14.304 1.00 . A A .  68 ASN HB3  1 1 
       10 43386 1 1  68 ASN HD21 H   6.413 -18.189 -15.557 1.00 . A A .  68 ASN HD21 1 1 
       10 43387 1 1  68 ASN HD22 H   5.369 -19.278 -16.408 1.00 . A A .  68 ASN HD22 1 1 
       10 43388 1 1  68 ASN N    N   6.084 -20.542 -11.978 1.00 . A A .  68 ASN N    1 1 
       10 43389 1 1  68 ASN ND2  N   6.028 -19.084 -15.710 1.00 . A A .  68 ASN ND2  1 1 
       10 43390 1 1  68 ASN O    O   9.636 -20.033 -12.072 1.00 . A A .  68 ASN O    1 1 
       10 43391 1 1  68 ASN OD1  O   6.000 -21.224 -15.055 1.00 . A A .  68 ASN OD1  1 1 
       10 43392 1 1  69 ARG C    C   9.639 -18.649  -9.377 1.00 . A A .  69 ARG C    1 1 
       10 43393 1 1  69 ARG CA   C   9.111 -20.078  -9.293 1.00 . A A .  69 ARG CA   1 1 
       10 43394 1 1  69 ARG CB   C  10.267 -21.087  -9.280 1.00 . A A .  69 ARG CB   1 1 
       10 43395 1 1  69 ARG CD   C  10.311 -21.645  -6.804 1.00 . A A .  69 ARG CD   1 1 
       10 43396 1 1  69 ARG CG   C  11.085 -21.075  -7.991 1.00 . A A .  69 ARG CG   1 1 
       10 43397 1 1  69 ARG CZ   C   8.613 -20.826  -5.197 1.00 . A A .  69 ARG CZ   1 1 
       10 43398 1 1  69 ARG H    H   7.247 -20.577 -10.147 1.00 . A A .  69 ARG H    1 1 
       10 43399 1 1  69 ARG HA   H   8.563 -20.177  -8.368 1.00 . A A .  69 ARG HA   1 1 
       10 43400 1 1  69 ARG HB2  H   9.863 -22.081  -9.415 1.00 . A A .  69 ARG HB2  1 1 
       10 43401 1 1  69 ARG HB3  H  10.930 -20.866 -10.104 1.00 . A A .  69 ARG HB3  1 1 
       10 43402 1 1  69 ARG HD2  H   9.960 -22.631  -7.067 1.00 . A A .  69 ARG HD2  1 1 
       10 43403 1 1  69 ARG HD3  H  10.983 -21.721  -5.960 1.00 . A A .  69 ARG HD3  1 1 
       10 43404 1 1  69 ARG HE   H   8.759 -20.256  -7.110 1.00 . A A .  69 ARG HE   1 1 
       10 43405 1 1  69 ARG HG2  H  11.975 -21.667  -8.140 1.00 . A A .  69 ARG HG2  1 1 
       10 43406 1 1  69 ARG HG3  H  11.365 -20.056  -7.768 1.00 . A A .  69 ARG HG3  1 1 
       10 43407 1 1  69 ARG HH11 H   9.960 -22.130  -4.408 1.00 . A A .  69 ARG HH11 1 1 
       10 43408 1 1  69 ARG HH12 H   8.727 -21.574  -3.317 1.00 . A A .  69 ARG HH12 1 1 
       10 43409 1 1  69 ARG HH21 H   7.135 -19.518  -5.663 1.00 . A A .  69 ARG HH21 1 1 
       10 43410 1 1  69 ARG HH22 H   7.130 -20.082  -4.021 1.00 . A A .  69 ARG HH22 1 1 
       10 43411 1 1  69 ARG N    N   8.174 -20.353 -10.378 1.00 . A A .  69 ARG N    1 1 
       10 43412 1 1  69 ARG NE   N   9.157 -20.823  -6.418 1.00 . A A .  69 ARG NE   1 1 
       10 43413 1 1  69 ARG NH1  N   9.142 -21.566  -4.230 1.00 . A A .  69 ARG NH1  1 1 
       10 43414 1 1  69 ARG NH2  N   7.542 -20.083  -4.944 1.00 . A A .  69 ARG NH2  1 1 
       10 43415 1 1  69 ARG O    O  10.842 -18.408  -9.473 1.00 . A A .  69 ARG O    1 1 
       10 43416 1 1  70 ARG C    C   8.111 -15.592  -8.341 1.00 . A A .  70 ARG C    1 1 
       10 43417 1 1  70 ARG CA   C   9.041 -16.292  -9.313 1.00 . A A .  70 ARG CA   1 1 
       10 43418 1 1  70 ARG CB   C   8.915 -15.661 -10.700 1.00 . A A .  70 ARG CB   1 1 
       10 43419 1 1  70 ARG CD   C  10.015 -14.960 -12.834 1.00 . A A .  70 ARG CD   1 1 
       10 43420 1 1  70 ARG CG   C  10.205 -15.661 -11.500 1.00 . A A .  70 ARG CG   1 1 
       10 43421 1 1  70 ARG CZ   C  11.395 -14.110 -14.693 1.00 . A A .  70 ARG CZ   1 1 
       10 43422 1 1  70 ARG H    H   7.771 -17.972  -9.337 1.00 . A A .  70 ARG H    1 1 
       10 43423 1 1  70 ARG HA   H  10.059 -16.190  -8.965 1.00 . A A .  70 ARG HA   1 1 
       10 43424 1 1  70 ARG HB2  H   8.170 -16.205 -11.262 1.00 . A A .  70 ARG HB2  1 1 
       10 43425 1 1  70 ARG HB3  H   8.589 -14.638 -10.586 1.00 . A A .  70 ARG HB3  1 1 
       10 43426 1 1  70 ARG HD2  H   9.458 -15.613 -13.490 1.00 . A A .  70 ARG HD2  1 1 
       10 43427 1 1  70 ARG HD3  H   9.453 -14.053 -12.670 1.00 . A A .  70 ARG HD3  1 1 
       10 43428 1 1  70 ARG HE   H  12.111 -14.767 -12.942 1.00 . A A .  70 ARG HE   1 1 
       10 43429 1 1  70 ARG HG2  H  10.967 -15.143 -10.937 1.00 . A A .  70 ARG HG2  1 1 
       10 43430 1 1  70 ARG HG3  H  10.513 -16.681 -11.678 1.00 . A A .  70 ARG HG3  1 1 
       10 43431 1 1  70 ARG HH11 H   9.406 -14.176 -15.093 1.00 . A A .  70 ARG HH11 1 1 
       10 43432 1 1  70 ARG HH12 H  10.391 -13.517 -16.359 1.00 . A A .  70 ARG HH12 1 1 
       10 43433 1 1  70 ARG HH21 H  13.411 -13.922 -14.589 1.00 . A A .  70 ARG HH21 1 1 
       10 43434 1 1  70 ARG HH22 H  12.691 -13.408 -16.090 1.00 . A A .  70 ARG HH22 1 1 
       10 43435 1 1  70 ARG N    N   8.716 -17.708  -9.347 1.00 . A A .  70 ARG N    1 1 
       10 43436 1 1  70 ARG NE   N  11.286 -14.624 -13.470 1.00 . A A .  70 ARG NE   1 1 
       10 43437 1 1  70 ARG NH1  N  10.312 -13.925 -15.442 1.00 . A A .  70 ARG NH1  1 1 
       10 43438 1 1  70 ARG NH2  N  12.591 -13.785 -15.162 1.00 . A A .  70 ARG NH2  1 1 
       10 43439 1 1  70 ARG O    O   7.155 -16.198  -7.857 1.00 . A A .  70 ARG O    1 1 
       10 43440 1 1  71 PHE C    C   7.166 -12.231  -7.781 1.00 . A A .  71 PHE C    1 1 
       10 43441 1 1  71 PHE CA   C   7.531 -13.568  -7.159 1.00 . A A .  71 PHE CA   1 1 
       10 43442 1 1  71 PHE CB   C   8.210 -13.375  -5.803 1.00 . A A .  71 PHE CB   1 1 
       10 43443 1 1  71 PHE CD1  C   7.139 -15.275  -4.553 1.00 . A A .  71 PHE CD1  1 1 
       10 43444 1 1  71 PHE CD2  C   9.516 -15.203  -4.673 1.00 . A A .  71 PHE CD2  1 1 
       10 43445 1 1  71 PHE CE1  C   7.206 -16.439  -3.812 1.00 . A A .  71 PHE CE1  1 1 
       10 43446 1 1  71 PHE CE2  C   9.591 -16.367  -3.931 1.00 . A A .  71 PHE CE2  1 1 
       10 43447 1 1  71 PHE CG   C   8.292 -14.643  -4.993 1.00 . A A .  71 PHE CG   1 1 
       10 43448 1 1  71 PHE CZ   C   8.434 -16.986  -3.500 1.00 . A A .  71 PHE CZ   1 1 
       10 43449 1 1  71 PHE H    H   9.161 -13.894  -8.466 1.00 . A A .  71 PHE H    1 1 
       10 43450 1 1  71 PHE HA   H   6.623 -14.135  -7.015 1.00 . A A .  71 PHE HA   1 1 
       10 43451 1 1  71 PHE HB2  H   9.215 -13.012  -5.960 1.00 . A A .  71 PHE HB2  1 1 
       10 43452 1 1  71 PHE HB3  H   7.653 -12.648  -5.230 1.00 . A A .  71 PHE HB3  1 1 
       10 43453 1 1  71 PHE HD1  H   6.176 -14.850  -4.796 1.00 . A A .  71 PHE HD1  1 1 
       10 43454 1 1  71 PHE HD2  H  10.420 -14.720  -5.006 1.00 . A A .  71 PHE HD2  1 1 
       10 43455 1 1  71 PHE HE1  H   6.299 -16.919  -3.476 1.00 . A A .  71 PHE HE1  1 1 
       10 43456 1 1  71 PHE HE2  H  10.553 -16.793  -3.688 1.00 . A A .  71 PHE HE2  1 1 
       10 43457 1 1  71 PHE HZ   H   8.491 -17.897  -2.921 1.00 . A A .  71 PHE HZ   1 1 
       10 43458 1 1  71 PHE N    N   8.380 -14.331  -8.056 1.00 . A A .  71 PHE N    1 1 
       10 43459 1 1  71 PHE O    O   8.021 -11.377  -8.013 1.00 . A A .  71 PHE O    1 1 
       10 43460 1 1  72 LYS C    C   4.670  -9.980  -7.715 1.00 . A A .  72 LYS C    1 1 
       10 43461 1 1  72 LYS CA   C   5.386 -10.876  -8.717 1.00 . A A .  72 LYS CA   1 1 
       10 43462 1 1  72 LYS CB   C   4.446 -11.291  -9.857 1.00 . A A .  72 LYS CB   1 1 
       10 43463 1 1  72 LYS CD   C   3.100 -10.653 -11.878 1.00 . A A .  72 LYS CD   1 1 
       10 43464 1 1  72 LYS CE   C   2.571  -9.516 -12.735 1.00 . A A .  72 LYS CE   1 1 
       10 43465 1 1  72 LYS CG   C   3.912 -10.140 -10.693 1.00 . A A .  72 LYS CG   1 1 
       10 43466 1 1  72 LYS H    H   5.252 -12.765  -7.785 1.00 . A A .  72 LYS H    1 1 
       10 43467 1 1  72 LYS HA   H   6.229 -10.343  -9.128 1.00 . A A .  72 LYS HA   1 1 
       10 43468 1 1  72 LYS HB2  H   4.979 -11.962 -10.515 1.00 . A A .  72 LYS HB2  1 1 
       10 43469 1 1  72 LYS HB3  H   3.604 -11.818  -9.433 1.00 . A A .  72 LYS HB3  1 1 
       10 43470 1 1  72 LYS HD2  H   3.730 -11.285 -12.485 1.00 . A A .  72 LYS HD2  1 1 
       10 43471 1 1  72 LYS HD3  H   2.266 -11.229 -11.505 1.00 . A A .  72 LYS HD3  1 1 
       10 43472 1 1  72 LYS HE2  H   1.853  -8.952 -12.158 1.00 . A A .  72 LYS HE2  1 1 
       10 43473 1 1  72 LYS HE3  H   3.396  -8.873 -13.006 1.00 . A A .  72 LYS HE3  1 1 
       10 43474 1 1  72 LYS HG2  H   3.278  -9.522 -10.074 1.00 . A A .  72 LYS HG2  1 1 
       10 43475 1 1  72 LYS HG3  H   4.744  -9.556 -11.061 1.00 . A A .  72 LYS HG3  1 1 
       10 43476 1 1  72 LYS HZ1  H   1.639  -9.200 -14.576 1.00 . A A .  72 LYS HZ1  1 1 
       10 43477 1 1  72 LYS HZ2  H   1.053 -10.552 -13.739 1.00 . A A .  72 LYS HZ2  1 1 
       10 43478 1 1  72 LYS HZ3  H   2.562 -10.621 -14.515 1.00 . A A .  72 LYS HZ3  1 1 
       10 43479 1 1  72 LYS N    N   5.885 -12.065  -8.051 1.00 . A A .  72 LYS N    1 1 
       10 43480 1 1  72 LYS NZ   N   1.913 -10.007 -13.976 1.00 . A A .  72 LYS NZ   1 1 
       10 43481 1 1  72 LYS O    O   3.523 -10.233  -7.353 1.00 . A A .  72 LYS O    1 1 
       10 43482 1 1  73 ILE C    C   3.915  -6.978  -6.917 1.00 . A A .  73 ILE C    1 1 
       10 43483 1 1  73 ILE CA   C   4.784  -8.053  -6.252 1.00 . A A .  73 ILE CA   1 1 
       10 43484 1 1  73 ILE CB   C   5.880  -7.423  -5.344 1.00 . A A .  73 ILE CB   1 1 
       10 43485 1 1  73 ILE CD1  C   6.326  -5.788  -3.429 1.00 . A A .  73 ILE CD1  1 1 
       10 43486 1 1  73 ILE CG1  C   5.296  -6.377  -4.382 1.00 . A A .  73 ILE CG1  1 1 
       10 43487 1 1  73 ILE CG2  C   6.986  -6.815  -6.182 1.00 . A A .  73 ILE CG2  1 1 
       10 43488 1 1  73 ILE H    H   6.269  -8.791  -7.571 1.00 . A A .  73 ILE H    1 1 
       10 43489 1 1  73 ILE HA   H   4.142  -8.654  -5.620 1.00 . A A .  73 ILE HA   1 1 
       10 43490 1 1  73 ILE HB   H   6.317  -8.220  -4.761 1.00 . A A .  73 ILE HB   1 1 
       10 43491 1 1  73 ILE HD11 H   5.971  -4.839  -3.051 1.00 . A A .  73 ILE HD11 1 1 
       10 43492 1 1  73 ILE HD12 H   7.257  -5.644  -3.947 1.00 . A A .  73 ILE HD12 1 1 
       10 43493 1 1  73 ILE HD13 H   6.483  -6.462  -2.604 1.00 . A A .  73 ILE HD13 1 1 
       10 43494 1 1  73 ILE HG12 H   4.871  -5.565  -4.956 1.00 . A A .  73 ILE HG12 1 1 
       10 43495 1 1  73 ILE HG13 H   4.519  -6.837  -3.790 1.00 . A A .  73 ILE HG13 1 1 
       10 43496 1 1  73 ILE HG21 H   7.725  -6.369  -5.533 1.00 . A A .  73 ILE HG21 1 1 
       10 43497 1 1  73 ILE HG22 H   6.572  -6.057  -6.831 1.00 . A A .  73 ILE HG22 1 1 
       10 43498 1 1  73 ILE HG23 H   7.448  -7.587  -6.779 1.00 . A A .  73 ILE HG23 1 1 
       10 43499 1 1  73 ILE N    N   5.358  -8.950  -7.245 1.00 . A A .  73 ILE N    1 1 
       10 43500 1 1  73 ILE O    O   4.343  -5.849  -7.157 1.00 . A A .  73 ILE O    1 1 
       10 43501 1 1  74 GLY C    C   1.801  -6.108  -9.237 1.00 . A A .  74 GLY C    1 1 
       10 43502 1 1  74 GLY CA   C   1.711  -6.435  -7.754 1.00 . A A .  74 GLY CA   1 1 
       10 43503 1 1  74 GLY H    H   2.481  -8.335  -7.225 1.00 . A A .  74 GLY H    1 1 
       10 43504 1 1  74 GLY HA2  H   0.731  -6.840  -7.555 1.00 . A A .  74 GLY HA2  1 1 
       10 43505 1 1  74 GLY HA3  H   1.821  -5.518  -7.196 1.00 . A A .  74 GLY HA3  1 1 
       10 43506 1 1  74 GLY N    N   2.704  -7.379  -7.282 1.00 . A A .  74 GLY N    1 1 
       10 43507 1 1  74 GLY O    O   0.851  -5.569  -9.796 1.00 . A A .  74 GLY O    1 1 
       10 43508 1 1  75 ASP C    C   4.503  -6.485 -11.782 1.00 . A A .  75 ASP C    1 1 
       10 43509 1 1  75 ASP CA   C   3.120  -6.082 -11.302 1.00 . A A .  75 ASP CA   1 1 
       10 43510 1 1  75 ASP CB   C   2.932  -4.574 -11.553 1.00 . A A .  75 ASP CB   1 1 
       10 43511 1 1  75 ASP CG   C   3.103  -4.193 -13.020 1.00 . A A .  75 ASP CG   1 1 
       10 43512 1 1  75 ASP H    H   3.621  -6.935  -9.397 1.00 . A A .  75 ASP H    1 1 
       10 43513 1 1  75 ASP HA   H   2.386  -6.626 -11.877 1.00 . A A .  75 ASP HA   1 1 
       10 43514 1 1  75 ASP HB2  H   1.939  -4.285 -11.241 1.00 . A A .  75 ASP HB2  1 1 
       10 43515 1 1  75 ASP HB3  H   3.660  -4.028 -10.971 1.00 . A A .  75 ASP HB3  1 1 
       10 43516 1 1  75 ASP N    N   2.924  -6.429  -9.877 1.00 . A A .  75 ASP N    1 1 
       10 43517 1 1  75 ASP O    O   4.643  -7.326 -12.670 1.00 . A A .  75 ASP O    1 1 
       10 43518 1 1  75 ASP OD1  O   2.104  -4.237 -13.777 1.00 . A A .  75 ASP OD1  1 1 
       10 43519 1 1  75 ASP OD2  O   4.235  -3.855 -13.427 1.00 . A A .  75 ASP OD2  1 1 
       10 43520 1 1  76 GLN C    C   7.292  -7.564 -11.280 1.00 . A A .  76 GLN C    1 1 
       10 43521 1 1  76 GLN CA   C   6.893  -6.131 -11.605 1.00 . A A .  76 GLN CA   1 1 
       10 43522 1 1  76 GLN CB   C   7.843  -5.139 -10.934 1.00 . A A .  76 GLN CB   1 1 
       10 43523 1 1  76 GLN CD   C   7.962  -3.513 -12.871 1.00 . A A .  76 GLN CD   1 1 
       10 43524 1 1  76 GLN CG   C   7.653  -3.701 -11.396 1.00 . A A .  76 GLN CG   1 1 
       10 43525 1 1  76 GLN H    H   5.350  -5.243 -10.470 1.00 . A A .  76 GLN H    1 1 
       10 43526 1 1  76 GLN HA   H   6.947  -5.993 -12.676 1.00 . A A .  76 GLN HA   1 1 
       10 43527 1 1  76 GLN HB2  H   7.685  -5.174  -9.866 1.00 . A A .  76 GLN HB2  1 1 
       10 43528 1 1  76 GLN HB3  H   8.860  -5.431 -11.148 1.00 . A A .  76 GLN HB3  1 1 
       10 43529 1 1  76 GLN HE21 H   6.044  -3.801 -13.346 1.00 . A A .  76 GLN HE21 1 1 
       10 43530 1 1  76 GLN HE22 H   7.123  -3.508 -14.670 1.00 . A A .  76 GLN HE22 1 1 
       10 43531 1 1  76 GLN HG2  H   6.629  -3.413 -11.220 1.00 . A A .  76 GLN HG2  1 1 
       10 43532 1 1  76 GLN HG3  H   8.309  -3.063 -10.823 1.00 . A A .  76 GLN HG3  1 1 
       10 43533 1 1  76 GLN N    N   5.522  -5.877 -11.196 1.00 . A A .  76 GLN N    1 1 
       10 43534 1 1  76 GLN NE2  N   6.945  -3.616 -13.714 1.00 . A A .  76 GLN NE2  1 1 
       10 43535 1 1  76 GLN O    O   7.098  -8.037 -10.158 1.00 . A A .  76 GLN O    1 1 
       10 43536 1 1  76 GLN OE1  O   9.104  -3.256 -13.247 1.00 . A A .  76 GLN OE1  1 1 
       10 43537 1 1  77 GLU C    C   9.653  -9.716 -11.583 1.00 . A A .  77 GLU C    1 1 
       10 43538 1 1  77 GLU CA   C   8.231  -9.638 -12.108 1.00 . A A .  77 GLU CA   1 1 
       10 43539 1 1  77 GLU CB   C   8.148 -10.397 -13.432 1.00 . A A .  77 GLU CB   1 1 
       10 43540 1 1  77 GLU CD   C   6.723 -11.233 -15.323 1.00 . A A .  77 GLU CD   1 1 
       10 43541 1 1  77 GLU CG   C   6.787 -10.346 -14.099 1.00 . A A .  77 GLU CG   1 1 
       10 43542 1 1  77 GLU H    H   7.968  -7.816 -13.143 1.00 . A A .  77 GLU H    1 1 
       10 43543 1 1  77 GLU HA   H   7.565 -10.098 -11.393 1.00 . A A .  77 GLU HA   1 1 
       10 43544 1 1  77 GLU HB2  H   8.871  -9.979 -14.115 1.00 . A A .  77 GLU HB2  1 1 
       10 43545 1 1  77 GLU HB3  H   8.396 -11.433 -13.253 1.00 . A A .  77 GLU HB3  1 1 
       10 43546 1 1  77 GLU HG2  H   6.039 -10.672 -13.393 1.00 . A A .  77 GLU HG2  1 1 
       10 43547 1 1  77 GLU HG3  H   6.584  -9.328 -14.397 1.00 . A A .  77 GLU HG3  1 1 
       10 43548 1 1  77 GLU N    N   7.829  -8.254 -12.274 1.00 . A A .  77 GLU N    1 1 
       10 43549 1 1  77 GLU O    O  10.604  -9.404 -12.297 1.00 . A A .  77 GLU O    1 1 
       10 43550 1 1  77 GLU OE1  O   7.311 -10.866 -16.364 1.00 . A A .  77 GLU OE1  1 1 
       10 43551 1 1  77 GLU OE2  O   6.100 -12.311 -15.246 1.00 . A A .  77 GLU OE2  1 1 
       10 43552 1 1  78 PHE C    C  11.292 -11.865  -9.635 1.00 . A A .  78 PHE C    1 1 
       10 43553 1 1  78 PHE CA   C  11.097 -10.358  -9.760 1.00 . A A .  78 PHE CA   1 1 
       10 43554 1 1  78 PHE CB   C  11.249  -9.679  -8.395 1.00 . A A .  78 PHE CB   1 1 
       10 43555 1 1  78 PHE CD1  C  11.974  -7.271  -8.691 1.00 . A A .  78 PHE CD1  1 1 
       10 43556 1 1  78 PHE CD2  C   9.710  -7.721  -8.097 1.00 . A A .  78 PHE CD2  1 1 
       10 43557 1 1  78 PHE CE1  C  11.705  -5.911  -8.671 1.00 . A A .  78 PHE CE1  1 1 
       10 43558 1 1  78 PHE CE2  C   9.447  -6.365  -8.079 1.00 . A A .  78 PHE CE2  1 1 
       10 43559 1 1  78 PHE CG   C  10.973  -8.195  -8.405 1.00 . A A .  78 PHE CG   1 1 
       10 43560 1 1  78 PHE CZ   C  10.442  -5.465  -8.362 1.00 . A A .  78 PHE CZ   1 1 
       10 43561 1 1  78 PHE H    H   8.991 -10.236  -9.779 1.00 . A A .  78 PHE H    1 1 
       10 43562 1 1  78 PHE HA   H  11.840  -9.966 -10.439 1.00 . A A .  78 PHE HA   1 1 
       10 43563 1 1  78 PHE HB2  H  10.563 -10.136  -7.698 1.00 . A A .  78 PHE HB2  1 1 
       10 43564 1 1  78 PHE HB3  H  12.260  -9.826  -8.042 1.00 . A A .  78 PHE HB3  1 1 
       10 43565 1 1  78 PHE HD1  H  12.967  -7.617  -8.934 1.00 . A A .  78 PHE HD1  1 1 
       10 43566 1 1  78 PHE HD2  H   8.922  -8.423  -7.873 1.00 . A A .  78 PHE HD2  1 1 
       10 43567 1 1  78 PHE HE1  H  12.483  -5.195  -8.887 1.00 . A A .  78 PHE HE1  1 1 
       10 43568 1 1  78 PHE HE2  H   8.457  -6.011  -7.826 1.00 . A A .  78 PHE HE2  1 1 
       10 43569 1 1  78 PHE HZ   H  10.234  -4.405  -8.348 1.00 . A A .  78 PHE HZ   1 1 
       10 43570 1 1  78 PHE N    N   9.790 -10.105 -10.332 1.00 . A A .  78 PHE N    1 1 
       10 43571 1 1  78 PHE O    O  10.328 -12.614  -9.455 1.00 . A A .  78 PHE O    1 1 
       10 43572 1 1  79 ASP C    C  12.673 -14.385  -8.412 1.00 . A A .  79 ASP C    1 1 
       10 43573 1 1  79 ASP CA   C  12.832 -13.733  -9.779 1.00 . A A .  79 ASP CA   1 1 
       10 43574 1 1  79 ASP CB   C  14.246 -13.964 -10.308 1.00 . A A .  79 ASP CB   1 1 
       10 43575 1 1  79 ASP CG   C  14.403 -13.529 -11.750 1.00 . A A .  79 ASP CG   1 1 
       10 43576 1 1  79 ASP H    H  13.268 -11.654  -9.811 1.00 . A A .  79 ASP H    1 1 
       10 43577 1 1  79 ASP HA   H  12.132 -14.195 -10.459 1.00 . A A .  79 ASP HA   1 1 
       10 43578 1 1  79 ASP HB2  H  14.945 -13.405  -9.705 1.00 . A A .  79 ASP HB2  1 1 
       10 43579 1 1  79 ASP HB3  H  14.480 -15.017 -10.241 1.00 . A A .  79 ASP HB3  1 1 
       10 43580 1 1  79 ASP N    N  12.530 -12.307  -9.742 1.00 . A A .  79 ASP N    1 1 
       10 43581 1 1  79 ASP O    O  12.429 -15.586  -8.315 1.00 . A A .  79 ASP O    1 1 
       10 43582 1 1  79 ASP OD1  O  13.967 -14.278 -12.652 1.00 . A A .  79 ASP OD1  1 1 
       10 43583 1 1  79 ASP OD2  O  14.960 -12.435 -11.990 1.00 . A A .  79 ASP OD2  1 1 
       10 43584 1 1  80 HIS C    C  12.394 -12.971  -5.015 1.00 . A A .  80 HIS C    1 1 
       10 43585 1 1  80 HIS CA   C  12.691 -14.105  -5.995 1.00 . A A .  80 HIS CA   1 1 
       10 43586 1 1  80 HIS CB   C  13.955 -14.884  -5.572 1.00 . A A .  80 HIS CB   1 1 
       10 43587 1 1  80 HIS CD2  C  15.936 -14.201  -7.109 1.00 . A A .  80 HIS CD2  1 1 
       10 43588 1 1  80 HIS CE1  C  17.133 -13.107  -5.643 1.00 . A A .  80 HIS CE1  1 1 
       10 43589 1 1  80 HIS CG   C  15.260 -14.232  -5.935 1.00 . A A .  80 HIS CG   1 1 
       10 43590 1 1  80 HIS H    H  12.968 -12.636  -7.497 1.00 . A A .  80 HIS H    1 1 
       10 43591 1 1  80 HIS HA   H  11.852 -14.784  -5.986 1.00 . A A .  80 HIS HA   1 1 
       10 43592 1 1  80 HIS HB2  H  13.943 -15.010  -4.500 1.00 . A A .  80 HIS HB2  1 1 
       10 43593 1 1  80 HIS HB3  H  13.933 -15.860  -6.037 1.00 . A A .  80 HIS HB3  1 1 
       10 43594 1 1  80 HIS HD2  H  15.617 -14.644  -8.042 1.00 . A A .  80 HIS HD2  1 1 
       10 43595 1 1  80 HIS HE1  H  17.924 -12.534  -5.184 1.00 . A A .  80 HIS HE1  1 1 
       10 43596 1 1  80 HIS HE2  H  17.665 -13.127  -7.621 1.00 . A A .  80 HIS HE2  1 1 
       10 43597 1 1  80 HIS N    N  12.807 -13.593  -7.357 1.00 . A A .  80 HIS N    1 1 
       10 43598 1 1  80 HIS ND1  N  16.041 -13.537  -5.035 1.00 . A A .  80 HIS ND1  1 1 
       10 43599 1 1  80 HIS NE2  N  17.093 -13.496  -6.900 1.00 . A A .  80 HIS NE2  1 1 
       10 43600 1 1  80 HIS O    O  12.490 -11.799  -5.378 1.00 . A A .  80 HIS O    1 1 
       10 43601 1 1  81 LEU C    C  12.815 -11.318  -2.533 1.00 . A A .  81 LEU C    1 1 
       10 43602 1 1  81 LEU CA   C  11.686 -12.334  -2.757 1.00 . A A .  81 LEU CA   1 1 
       10 43603 1 1  81 LEU CB   C  11.312 -13.025  -1.434 1.00 . A A .  81 LEU CB   1 1 
       10 43604 1 1  81 LEU CD1  C   9.599 -14.199  -0.024 1.00 . A A .  81 LEU CD1  1 1 
       10 43605 1 1  81 LEU CD2  C   9.093 -11.947  -1.007 1.00 . A A .  81 LEU CD2  1 1 
       10 43606 1 1  81 LEU CG   C   9.815 -13.273  -1.218 1.00 . A A .  81 LEU CG   1 1 
       10 43607 1 1  81 LEU H    H  12.007 -14.281  -3.547 1.00 . A A .  81 LEU H    1 1 
       10 43608 1 1  81 LEU HA   H  10.819 -11.797  -3.116 1.00 . A A .  81 LEU HA   1 1 
       10 43609 1 1  81 LEU HB2  H  11.821 -13.977  -1.397 1.00 . A A .  81 LEU HB2  1 1 
       10 43610 1 1  81 LEU HB3  H  11.672 -12.413  -0.621 1.00 . A A .  81 LEU HB3  1 1 
       10 43611 1 1  81 LEU HD11 H   8.543 -14.260   0.210 1.00 . A A .  81 LEU HD11 1 1 
       10 43612 1 1  81 LEU HD12 H  10.136 -13.815   0.831 1.00 . A A .  81 LEU HD12 1 1 
       10 43613 1 1  81 LEU HD13 H   9.969 -15.185  -0.265 1.00 . A A .  81 LEU HD13 1 1 
       10 43614 1 1  81 LEU HD21 H   9.370 -11.534  -0.047 1.00 . A A .  81 LEU HD21 1 1 
       10 43615 1 1  81 LEU HD22 H   8.024 -12.104  -1.038 1.00 . A A .  81 LEU HD22 1 1 
       10 43616 1 1  81 LEU HD23 H   9.380 -11.255  -1.786 1.00 . A A .  81 LEU HD23 1 1 
       10 43617 1 1  81 LEU HG   H   9.401 -13.749  -2.094 1.00 . A A .  81 LEU HG   1 1 
       10 43618 1 1  81 LEU N    N  12.036 -13.323  -3.781 1.00 . A A .  81 LEU N    1 1 
       10 43619 1 1  81 LEU O    O  12.595 -10.116  -2.671 1.00 . A A .  81 LEU O    1 1 
       10 43620 1 1  82 PRO C    C  15.584 -10.069  -3.231 1.00 . A A .  82 PRO C    1 1 
       10 43621 1 1  82 PRO CA   C  15.184 -10.860  -1.984 1.00 . A A .  82 PRO CA   1 1 
       10 43622 1 1  82 PRO CB   C  16.321 -11.799  -1.575 1.00 . A A .  82 PRO CB   1 1 
       10 43623 1 1  82 PRO CD   C  14.428 -13.170  -1.951 1.00 . A A .  82 PRO CD   1 1 
       10 43624 1 1  82 PRO CG   C  15.641 -13.026  -1.087 1.00 . A A .  82 PRO CG   1 1 
       10 43625 1 1  82 PRO HA   H  14.985 -10.170  -1.177 1.00 . A A .  82 PRO HA   1 1 
       10 43626 1 1  82 PRO HB2  H  16.946 -12.008  -2.432 1.00 . A A .  82 PRO HB2  1 1 
       10 43627 1 1  82 PRO HB3  H  16.912 -11.338  -0.795 1.00 . A A .  82 PRO HB3  1 1 
       10 43628 1 1  82 PRO HD2  H  14.676 -13.677  -2.873 1.00 . A A .  82 PRO HD2  1 1 
       10 43629 1 1  82 PRO HD3  H  13.647 -13.696  -1.425 1.00 . A A .  82 PRO HD3  1 1 
       10 43630 1 1  82 PRO HG2  H  16.292 -13.881  -1.202 1.00 . A A .  82 PRO HG2  1 1 
       10 43631 1 1  82 PRO HG3  H  15.355 -12.905  -0.053 1.00 . A A .  82 PRO HG3  1 1 
       10 43632 1 1  82 PRO N    N  14.045 -11.769  -2.200 1.00 . A A .  82 PRO N    1 1 
       10 43633 1 1  82 PRO O    O  16.472  -9.228  -3.173 1.00 . A A .  82 PRO O    1 1 
       10 43634 1 1  83 ALA C    C  14.417  -8.348  -5.693 1.00 . A A .  83 ALA C    1 1 
       10 43635 1 1  83 ALA CA   C  15.236  -9.625  -5.589 1.00 . A A .  83 ALA CA   1 1 
       10 43636 1 1  83 ALA CB   C  14.981 -10.516  -6.795 1.00 . A A .  83 ALA CB   1 1 
       10 43637 1 1  83 ALA H    H  14.201 -10.990  -4.344 1.00 . A A .  83 ALA H    1 1 
       10 43638 1 1  83 ALA HA   H  16.285  -9.369  -5.571 1.00 . A A .  83 ALA HA   1 1 
       10 43639 1 1  83 ALA HB1  H  13.938 -10.795  -6.823 1.00 . A A .  83 ALA HB1  1 1 
       10 43640 1 1  83 ALA HB2  H  15.589 -11.406  -6.723 1.00 . A A .  83 ALA HB2  1 1 
       10 43641 1 1  83 ALA HB3  H  15.235  -9.981  -7.699 1.00 . A A .  83 ALA HB3  1 1 
       10 43642 1 1  83 ALA N    N  14.923 -10.326  -4.352 1.00 . A A .  83 ALA N    1 1 
       10 43643 1 1  83 ALA O    O  14.882  -7.338  -6.218 1.00 . A A .  83 ALA O    1 1 
       10 43644 1 1  84 LEU C    C  12.760  -6.283  -4.041 1.00 . A A .  84 LEU C    1 1 
       10 43645 1 1  84 LEU CA   C  12.346  -7.212  -5.171 1.00 . A A .  84 LEU CA   1 1 
       10 43646 1 1  84 LEU CB   C  10.867  -7.607  -5.054 1.00 . A A .  84 LEU CB   1 1 
       10 43647 1 1  84 LEU CD1  C   9.876  -7.300  -2.775 1.00 . A A .  84 LEU CD1  1 1 
       10 43648 1 1  84 LEU CD2  C   9.433  -9.401  -4.062 1.00 . A A .  84 LEU CD2  1 1 
       10 43649 1 1  84 LEU CG   C  10.445  -8.305  -3.763 1.00 . A A .  84 LEU CG   1 1 
       10 43650 1 1  84 LEU H    H  12.872  -9.228  -4.777 1.00 . A A .  84 LEU H    1 1 
       10 43651 1 1  84 LEU HA   H  12.500  -6.701  -6.112 1.00 . A A .  84 LEU HA   1 1 
       10 43652 1 1  84 LEU HB2  H  10.275  -6.710  -5.155 1.00 . A A .  84 LEU HB2  1 1 
       10 43653 1 1  84 LEU HB3  H  10.631  -8.261  -5.881 1.00 . A A .  84 LEU HB3  1 1 
       10 43654 1 1  84 LEU HD11 H   8.997  -6.835  -3.202 1.00 . A A .  84 LEU HD11 1 1 
       10 43655 1 1  84 LEU HD12 H  10.618  -6.542  -2.568 1.00 . A A .  84 LEU HD12 1 1 
       10 43656 1 1  84 LEU HD13 H   9.610  -7.803  -1.858 1.00 . A A .  84 LEU HD13 1 1 
       10 43657 1 1  84 LEU HD21 H   9.137  -9.879  -3.140 1.00 . A A .  84 LEU HD21 1 1 
       10 43658 1 1  84 LEU HD22 H   9.878 -10.133  -4.719 1.00 . A A .  84 LEU HD22 1 1 
       10 43659 1 1  84 LEU HD23 H   8.565  -8.970  -4.540 1.00 . A A .  84 LEU HD23 1 1 
       10 43660 1 1  84 LEU HG   H  11.312  -8.764  -3.309 1.00 . A A .  84 LEU HG   1 1 
       10 43661 1 1  84 LEU N    N  13.199  -8.391  -5.171 1.00 . A A .  84 LEU N    1 1 
       10 43662 1 1  84 LEU O    O  12.588  -5.066  -4.118 1.00 . A A .  84 LEU O    1 1 
       10 43663 1 1  85 LEU C    C  15.013  -5.248  -2.250 1.00 . A A .  85 LEU C    1 1 
       10 43664 1 1  85 LEU CA   C  13.819  -6.120  -1.860 1.00 . A A .  85 LEU CA   1 1 
       10 43665 1 1  85 LEU CB   C  14.184  -7.083  -0.723 1.00 . A A .  85 LEU CB   1 1 
       10 43666 1 1  85 LEU CD1  C  13.501  -9.001   0.757 1.00 . A A .  85 LEU CD1  1 1 
       10 43667 1 1  85 LEU CD2  C  12.023  -6.996   0.564 1.00 . A A .  85 LEU CD2  1 1 
       10 43668 1 1  85 LEU CG   C  13.007  -7.897  -0.166 1.00 . A A .  85 LEU CG   1 1 
       10 43669 1 1  85 LEU H    H  13.438  -7.847  -3.010 1.00 . A A .  85 LEU H    1 1 
       10 43670 1 1  85 LEU HA   H  13.017  -5.478  -1.528 1.00 . A A .  85 LEU HA   1 1 
       10 43671 1 1  85 LEU HB2  H  14.934  -7.770  -1.088 1.00 . A A .  85 LEU HB2  1 1 
       10 43672 1 1  85 LEU HB3  H  14.609  -6.507   0.085 1.00 . A A .  85 LEU HB3  1 1 
       10 43673 1 1  85 LEU HD11 H  12.719  -9.265   1.454 1.00 . A A .  85 LEU HD11 1 1 
       10 43674 1 1  85 LEU HD12 H  14.370  -8.662   1.299 1.00 . A A .  85 LEU HD12 1 1 
       10 43675 1 1  85 LEU HD13 H  13.757  -9.870   0.166 1.00 . A A .  85 LEU HD13 1 1 
       10 43676 1 1  85 LEU HD21 H  12.532  -6.480   1.366 1.00 . A A .  85 LEU HD21 1 1 
       10 43677 1 1  85 LEU HD22 H  11.222  -7.595   0.974 1.00 . A A .  85 LEU HD22 1 1 
       10 43678 1 1  85 LEU HD23 H  11.613  -6.274  -0.126 1.00 . A A .  85 LEU HD23 1 1 
       10 43679 1 1  85 LEU HG   H  12.483  -8.364  -0.988 1.00 . A A .  85 LEU HG   1 1 
       10 43680 1 1  85 LEU N    N  13.339  -6.872  -3.006 1.00 . A A .  85 LEU N    1 1 
       10 43681 1 1  85 LEU O    O  15.216  -4.168  -1.696 1.00 . A A .  85 LEU O    1 1 
       10 43682 1 1  86 GLU C    C  16.514  -3.878  -4.720 1.00 . A A .  86 GLU C    1 1 
       10 43683 1 1  86 GLU CA   C  16.932  -4.947  -3.708 1.00 . A A .  86 GLU CA   1 1 
       10 43684 1 1  86 GLU CB   C  17.968  -5.889  -4.330 1.00 . A A .  86 GLU CB   1 1 
       10 43685 1 1  86 GLU CD   C  19.166  -6.351  -2.147 1.00 . A A .  86 GLU CD   1 1 
       10 43686 1 1  86 GLU CG   C  18.491  -6.945  -3.367 1.00 . A A .  86 GLU CG   1 1 
       10 43687 1 1  86 GLU H    H  15.564  -6.561  -3.654 1.00 . A A .  86 GLU H    1 1 
       10 43688 1 1  86 GLU HA   H  17.376  -4.457  -2.855 1.00 . A A .  86 GLU HA   1 1 
       10 43689 1 1  86 GLU HB2  H  17.517  -6.394  -5.170 1.00 . A A .  86 GLU HB2  1 1 
       10 43690 1 1  86 GLU HB3  H  18.806  -5.304  -4.679 1.00 . A A .  86 GLU HB3  1 1 
       10 43691 1 1  86 GLU HG2  H  17.661  -7.553  -3.037 1.00 . A A .  86 GLU HG2  1 1 
       10 43692 1 1  86 GLU HG3  H  19.204  -7.568  -3.887 1.00 . A A .  86 GLU HG3  1 1 
       10 43693 1 1  86 GLU N    N  15.777  -5.700  -3.237 1.00 . A A .  86 GLU N    1 1 
       10 43694 1 1  86 GLU O    O  17.277  -2.960  -5.017 1.00 . A A .  86 GLU O    1 1 
       10 43695 1 1  86 GLU OE1  O  20.375  -6.058  -2.216 1.00 . A A .  86 GLU OE1  1 1 
       10 43696 1 1  86 GLU OE2  O  18.496  -6.174  -1.110 1.00 . A A .  86 GLU OE2  1 1 
       10 43697 1 1  87 PHE C    C  14.204  -1.809  -5.446 1.00 . A A .  87 PHE C    1 1 
       10 43698 1 1  87 PHE CA   C  14.780  -3.007  -6.190 1.00 . A A .  87 PHE CA   1 1 
       10 43699 1 1  87 PHE CB   C  13.716  -3.644  -7.106 1.00 . A A .  87 PHE CB   1 1 
       10 43700 1 1  87 PHE CD1  C  13.144  -1.855  -8.798 1.00 . A A .  87 PHE CD1  1 1 
       10 43701 1 1  87 PHE CD2  C  11.479  -2.520  -7.231 1.00 . A A .  87 PHE CD2  1 1 
       10 43702 1 1  87 PHE CE1  C  12.261  -0.938  -9.347 1.00 . A A .  87 PHE CE1  1 1 
       10 43703 1 1  87 PHE CE2  C  10.593  -1.611  -7.779 1.00 . A A .  87 PHE CE2  1 1 
       10 43704 1 1  87 PHE CG   C  12.761  -2.654  -7.731 1.00 . A A .  87 PHE CG   1 1 
       10 43705 1 1  87 PHE CZ   C  10.982  -0.816  -8.832 1.00 . A A .  87 PHE CZ   1 1 
       10 43706 1 1  87 PHE H    H  14.716  -4.729  -4.949 1.00 . A A .  87 PHE H    1 1 
       10 43707 1 1  87 PHE HA   H  15.611  -2.673  -6.795 1.00 . A A .  87 PHE HA   1 1 
       10 43708 1 1  87 PHE HB2  H  14.212  -4.172  -7.906 1.00 . A A .  87 PHE HB2  1 1 
       10 43709 1 1  87 PHE HB3  H  13.133  -4.347  -6.529 1.00 . A A .  87 PHE HB3  1 1 
       10 43710 1 1  87 PHE HD1  H  14.140  -1.954  -9.200 1.00 . A A .  87 PHE HD1  1 1 
       10 43711 1 1  87 PHE HD2  H  11.171  -3.146  -6.410 1.00 . A A .  87 PHE HD2  1 1 
       10 43712 1 1  87 PHE HE1  H  12.570  -0.320 -10.178 1.00 . A A .  87 PHE HE1  1 1 
       10 43713 1 1  87 PHE HE2  H   9.593  -1.512  -7.373 1.00 . A A .  87 PHE HE2  1 1 
       10 43714 1 1  87 PHE HZ   H  10.285  -0.098  -9.248 1.00 . A A .  87 PHE HZ   1 1 
       10 43715 1 1  87 PHE N    N  15.291  -3.986  -5.233 1.00 . A A .  87 PHE N    1 1 
       10 43716 1 1  87 PHE O    O  14.398  -0.658  -5.840 1.00 . A A .  87 PHE O    1 1 
       10 43717 1 1  88 TYR C    C  14.008  -0.417  -2.603 1.00 . A A .  88 TYR C    1 1 
       10 43718 1 1  88 TYR CA   C  12.950  -1.030  -3.520 1.00 . A A .  88 TYR CA   1 1 
       10 43719 1 1  88 TYR CB   C  11.764  -1.575  -2.720 1.00 . A A .  88 TYR CB   1 1 
       10 43720 1 1  88 TYR CD1  C   9.849  -0.954  -4.244 1.00 . A A .  88 TYR CD1  1 1 
       10 43721 1 1  88 TYR CD2  C  10.167  -3.265  -3.743 1.00 . A A .  88 TYR CD2  1 1 
       10 43722 1 1  88 TYR CE1  C   8.757  -1.272  -5.031 1.00 . A A .  88 TYR CE1  1 1 
       10 43723 1 1  88 TYR CE2  C   9.077  -3.590  -4.528 1.00 . A A .  88 TYR CE2  1 1 
       10 43724 1 1  88 TYR CG   C  10.574  -1.942  -3.587 1.00 . A A .  88 TYR CG   1 1 
       10 43725 1 1  88 TYR CZ   C   8.374  -2.592  -5.168 1.00 . A A .  88 TYR CZ   1 1 
       10 43726 1 1  88 TYR H    H  13.416  -3.021  -4.066 1.00 . A A .  88 TYR H    1 1 
       10 43727 1 1  88 TYR HA   H  12.591  -0.262  -4.189 1.00 . A A .  88 TYR HA   1 1 
       10 43728 1 1  88 TYR HB2  H  12.072  -2.461  -2.185 1.00 . A A .  88 TYR HB2  1 1 
       10 43729 1 1  88 TYR HB3  H  11.441  -0.826  -2.012 1.00 . A A .  88 TYR HB3  1 1 
       10 43730 1 1  88 TYR HD1  H  10.148   0.081  -4.129 1.00 . A A .  88 TYR HD1  1 1 
       10 43731 1 1  88 TYR HD2  H  10.717  -4.048  -3.245 1.00 . A A .  88 TYR HD2  1 1 
       10 43732 1 1  88 TYR HE1  H   8.206  -0.490  -5.535 1.00 . A A .  88 TYR HE1  1 1 
       10 43733 1 1  88 TYR HE2  H   8.775  -4.622  -4.632 1.00 . A A .  88 TYR HE2  1 1 
       10 43734 1 1  88 TYR HH   H   6.774  -3.603  -5.530 1.00 . A A .  88 TYR HH   1 1 
       10 43735 1 1  88 TYR N    N  13.531  -2.084  -4.338 1.00 . A A .  88 TYR N    1 1 
       10 43736 1 1  88 TYR O    O  13.731   0.497  -1.827 1.00 . A A .  88 TYR O    1 1 
       10 43737 1 1  88 TYR OH   O   7.294  -2.915  -5.958 1.00 . A A .  88 TYR OH   1 1 
       10 43738 1 1  89 LYS C    C  16.826   0.949  -2.611 1.00 . A A .  89 LYS C    1 1 
       10 43739 1 1  89 LYS CA   C  16.374  -0.384  -2.000 1.00 . A A .  89 LYS CA   1 1 
       10 43740 1 1  89 LYS CB   C  17.533  -1.385  -2.038 1.00 . A A .  89 LYS CB   1 1 
       10 43741 1 1  89 LYS CD   C  20.038  -1.346  -1.778 1.00 . A A .  89 LYS CD   1 1 
       10 43742 1 1  89 LYS CE   C  20.170  -2.829  -2.084 1.00 . A A .  89 LYS CE   1 1 
       10 43743 1 1  89 LYS CG   C  18.700  -1.004  -1.140 1.00 . A A .  89 LYS CG   1 1 
       10 43744 1 1  89 LYS H    H  15.361  -1.699  -3.301 1.00 . A A .  89 LYS H    1 1 
       10 43745 1 1  89 LYS HA   H  16.083  -0.221  -0.971 1.00 . A A .  89 LYS HA   1 1 
       10 43746 1 1  89 LYS HB2  H  17.167  -2.350  -1.721 1.00 . A A .  89 LYS HB2  1 1 
       10 43747 1 1  89 LYS HB3  H  17.896  -1.463  -3.052 1.00 . A A .  89 LYS HB3  1 1 
       10 43748 1 1  89 LYS HD2  H  20.133  -0.792  -2.698 1.00 . A A .  89 LYS HD2  1 1 
       10 43749 1 1  89 LYS HD3  H  20.829  -1.057  -1.101 1.00 . A A .  89 LYS HD3  1 1 
       10 43750 1 1  89 LYS HE2  H  19.306  -3.144  -2.649 1.00 . A A .  89 LYS HE2  1 1 
       10 43751 1 1  89 LYS HE3  H  21.059  -2.981  -2.677 1.00 . A A .  89 LYS HE3  1 1 
       10 43752 1 1  89 LYS HG2  H  18.665   0.059  -0.954 1.00 . A A .  89 LYS HG2  1 1 
       10 43753 1 1  89 LYS HG3  H  18.611  -1.536  -0.204 1.00 . A A .  89 LYS HG3  1 1 
       10 43754 1 1  89 LYS HZ1  H  19.394  -3.572  -0.291 1.00 . A A .  89 LYS HZ1  1 1 
       10 43755 1 1  89 LYS HZ2  H  21.072  -3.342  -0.268 1.00 . A A .  89 LYS HZ2  1 1 
       10 43756 1 1  89 LYS HZ3  H  20.406  -4.661  -1.106 1.00 . A A .  89 LYS HZ3  1 1 
       10 43757 1 1  89 LYS N    N  15.229  -0.923  -2.722 1.00 . A A .  89 LYS N    1 1 
       10 43758 1 1  89 LYS NZ   N  20.264  -3.656  -0.851 1.00 . A A .  89 LYS NZ   1 1 
       10 43759 1 1  89 LYS O    O  17.482   1.743  -1.943 1.00 . A A .  89 LYS O    1 1 
       10 43760 1 1  90 ILE C    C  15.678   3.210  -5.064 1.00 . A A .  90 ILE C    1 1 
       10 43761 1 1  90 ILE CA   C  16.888   2.441  -4.535 1.00 . A A .  90 ILE CA   1 1 
       10 43762 1 1  90 ILE CB   C  17.876   2.184  -5.695 1.00 . A A .  90 ILE CB   1 1 
       10 43763 1 1  90 ILE CD1  C  18.206   0.844  -7.847 1.00 . A A .  90 ILE CD1  1 1 
       10 43764 1 1  90 ILE CG1  C  17.302   1.150  -6.671 1.00 . A A .  90 ILE CG1  1 1 
       10 43765 1 1  90 ILE CG2  C  19.222   1.727  -5.153 1.00 . A A .  90 ILE CG2  1 1 
       10 43766 1 1  90 ILE H    H  15.980   0.525  -4.394 1.00 . A A .  90 ILE H    1 1 
       10 43767 1 1  90 ILE HA   H  17.390   3.051  -3.796 1.00 . A A .  90 ILE HA   1 1 
       10 43768 1 1  90 ILE HB   H  18.027   3.116  -6.219 1.00 . A A .  90 ILE HB   1 1 
       10 43769 1 1  90 ILE HD11 H  19.143   0.446  -7.486 1.00 . A A .  90 ILE HD11 1 1 
       10 43770 1 1  90 ILE HD12 H  18.391   1.750  -8.405 1.00 . A A .  90 ILE HD12 1 1 
       10 43771 1 1  90 ILE HD13 H  17.730   0.116  -8.489 1.00 . A A .  90 ILE HD13 1 1 
       10 43772 1 1  90 ILE HG12 H  17.126   0.226  -6.142 1.00 . A A .  90 ILE HG12 1 1 
       10 43773 1 1  90 ILE HG13 H  16.364   1.519  -7.061 1.00 . A A .  90 ILE HG13 1 1 
       10 43774 1 1  90 ILE HG21 H  19.896   1.541  -5.976 1.00 . A A .  90 ILE HG21 1 1 
       10 43775 1 1  90 ILE HG22 H  19.091   0.819  -4.583 1.00 . A A .  90 ILE HG22 1 1 
       10 43776 1 1  90 ILE HG23 H  19.634   2.496  -4.515 1.00 . A A .  90 ILE HG23 1 1 
       10 43777 1 1  90 ILE N    N  16.490   1.194  -3.882 1.00 . A A .  90 ILE N    1 1 
       10 43778 1 1  90 ILE O    O  15.752   4.414  -5.303 1.00 . A A .  90 ILE O    1 1 
       10 43779 1 1  91 HIS C    C  12.533   3.785  -4.686 1.00 . A A .  91 HIS C    1 1 
       10 43780 1 1  91 HIS CA   C  13.346   3.093  -5.773 1.00 . A A .  91 HIS CA   1 1 
       10 43781 1 1  91 HIS CB   C  12.524   1.983  -6.449 1.00 . A A .  91 HIS CB   1 1 
       10 43782 1 1  91 HIS CD2  C  10.477   3.418  -7.245 1.00 . A A .  91 HIS CD2  1 1 
       10 43783 1 1  91 HIS CE1  C   8.958   1.857  -7.080 1.00 . A A .  91 HIS CE1  1 1 
       10 43784 1 1  91 HIS CG   C  11.082   2.305  -6.762 1.00 . A A .  91 HIS CG   1 1 
       10 43785 1 1  91 HIS H    H  14.573   1.558  -4.992 1.00 . A A .  91 HIS H    1 1 
       10 43786 1 1  91 HIS HA   H  13.627   3.823  -6.516 1.00 . A A .  91 HIS HA   1 1 
       10 43787 1 1  91 HIS HB2  H  13.001   1.725  -7.382 1.00 . A A .  91 HIS HB2  1 1 
       10 43788 1 1  91 HIS HB3  H  12.532   1.114  -5.807 1.00 . A A .  91 HIS HB3  1 1 
       10 43789 1 1  91 HIS HD2  H  10.947   4.372  -7.427 1.00 . A A .  91 HIS HD2  1 1 
       10 43790 1 1  91 HIS HE1  H   8.049   1.291  -7.207 1.00 . A A .  91 HIS HE1  1 1 
       10 43791 1 1  91 HIS HE2  H   8.429   3.790  -7.425 1.00 . A A .  91 HIS HE2  1 1 
       10 43792 1 1  91 HIS N    N  14.569   2.506  -5.230 1.00 . A A .  91 HIS N    1 1 
       10 43793 1 1  91 HIS ND1  N  10.093   1.360  -6.660 1.00 . A A .  91 HIS ND1  1 1 
       10 43794 1 1  91 HIS NE2  N   9.146   3.117  -7.434 1.00 . A A .  91 HIS NE2  1 1 
       10 43795 1 1  91 HIS O    O  11.714   4.649  -4.985 1.00 . A A .  91 HIS O    1 1 
       10 43796 1 1  92 TYR C    C  10.642   3.080  -2.328 1.00 . A A .  92 TYR C    1 1 
       10 43797 1 1  92 TYR CA   C  11.974   3.829  -2.294 1.00 . A A .  92 TYR CA   1 1 
       10 43798 1 1  92 TYR CB   C  11.700   5.347  -2.273 1.00 . A A .  92 TYR CB   1 1 
       10 43799 1 1  92 TYR CD1  C  13.645   6.494  -1.123 1.00 . A A .  92 TYR CD1  1 1 
       10 43800 1 1  92 TYR CD2  C  13.366   6.836  -3.461 1.00 . A A .  92 TYR CD2  1 1 
       10 43801 1 1  92 TYR CE1  C  14.757   7.314  -1.132 1.00 . A A .  92 TYR CE1  1 1 
       10 43802 1 1  92 TYR CE2  C  14.474   7.661  -3.477 1.00 . A A .  92 TYR CE2  1 1 
       10 43803 1 1  92 TYR CG   C  12.933   6.235  -2.285 1.00 . A A .  92 TYR CG   1 1 
       10 43804 1 1  92 TYR CZ   C  15.165   7.898  -2.309 1.00 . A A .  92 TYR CZ   1 1 
       10 43805 1 1  92 TYR H    H  13.571   2.846  -3.269 1.00 . A A .  92 TYR H    1 1 
       10 43806 1 1  92 TYR HA   H  12.501   3.553  -1.391 1.00 . A A .  92 TYR HA   1 1 
       10 43807 1 1  92 TYR HB2  H  11.110   5.602  -3.139 1.00 . A A .  92 TYR HB2  1 1 
       10 43808 1 1  92 TYR HB3  H  11.132   5.583  -1.384 1.00 . A A .  92 TYR HB3  1 1 
       10 43809 1 1  92 TYR HD1  H  13.324   6.035  -0.200 1.00 . A A .  92 TYR HD1  1 1 
       10 43810 1 1  92 TYR HD2  H  12.824   6.647  -4.376 1.00 . A A .  92 TYR HD2  1 1 
       10 43811 1 1  92 TYR HE1  H  15.299   7.498  -0.215 1.00 . A A .  92 TYR HE1  1 1 
       10 43812 1 1  92 TYR HE2  H  14.793   8.119  -4.401 1.00 . A A .  92 TYR HE2  1 1 
       10 43813 1 1  92 TYR HH   H  16.028   9.577  -2.706 1.00 . A A .  92 TYR HH   1 1 
       10 43814 1 1  92 TYR N    N  12.798   3.416  -3.434 1.00 . A A .  92 TYR N    1 1 
       10 43815 1 1  92 TYR O    O  10.291   2.471  -3.341 1.00 . A A .  92 TYR O    1 1 
       10 43816 1 1  92 TYR OH   O  16.271   8.719  -2.318 1.00 . A A .  92 TYR OH   1 1 
       10 43817 1 1  93 LEU C    C   7.659   3.761  -0.770 1.00 . A A .  93 LEU C    1 1 
       10 43818 1 1  93 LEU CA   C   8.572   2.608  -1.142 1.00 . A A .  93 LEU CA   1 1 
       10 43819 1 1  93 LEU CB   C   8.445   1.493  -0.119 1.00 . A A .  93 LEU CB   1 1 
       10 43820 1 1  93 LEU CD1  C   9.641  -0.477   0.805 1.00 . A A .  93 LEU CD1  1 1 
       10 43821 1 1  93 LEU CD2  C   8.480  -0.651  -1.364 1.00 . A A .  93 LEU CD2  1 1 
       10 43822 1 1  93 LEU CG   C   9.264   0.261  -0.452 1.00 . A A .  93 LEU CG   1 1 
       10 43823 1 1  93 LEU H    H  10.393   3.317  -0.372 1.00 . A A .  93 LEU H    1 1 
       10 43824 1 1  93 LEU HA   H   8.296   2.234  -2.117 1.00 . A A .  93 LEU HA   1 1 
       10 43825 1 1  93 LEU HB2  H   8.764   1.872   0.842 1.00 . A A .  93 LEU HB2  1 1 
       10 43826 1 1  93 LEU HB3  H   7.407   1.204  -0.051 1.00 . A A .  93 LEU HB3  1 1 
       10 43827 1 1  93 LEU HD11 H  10.426  -1.185   0.585 1.00 . A A .  93 LEU HD11 1 1 
       10 43828 1 1  93 LEU HD12 H   8.777  -1.008   1.179 1.00 . A A .  93 LEU HD12 1 1 
       10 43829 1 1  93 LEU HD13 H   9.980   0.222   1.548 1.00 . A A .  93 LEU HD13 1 1 
       10 43830 1 1  93 LEU HD21 H   9.163  -1.320  -1.856 1.00 . A A .  93 LEU HD21 1 1 
       10 43831 1 1  93 LEU HD22 H   7.950  -0.067  -2.100 1.00 . A A .  93 LEU HD22 1 1 
       10 43832 1 1  93 LEU HD23 H   7.775  -1.224  -0.780 1.00 . A A .  93 LEU HD23 1 1 
       10 43833 1 1  93 LEU HG   H  10.169   0.556  -0.960 1.00 . A A .  93 LEU HG   1 1 
       10 43834 1 1  93 LEU N    N   9.953   3.063  -1.201 1.00 . A A .  93 LEU N    1 1 
       10 43835 1 1  93 LEU O    O   6.439   3.651  -0.834 1.00 . A A .  93 LEU O    1 1 
       10 43836 1 1  94 ASP C    C   8.495   7.261  -0.132 1.00 . A A .  94 ASP C    1 1 
       10 43837 1 1  94 ASP CA   C   7.555   6.074  -0.032 1.00 . A A .  94 ASP CA   1 1 
       10 43838 1 1  94 ASP CB   C   6.939   5.982   1.367 1.00 . A A .  94 ASP CB   1 1 
       10 43839 1 1  94 ASP CG   C   6.452   7.309   1.899 1.00 . A A .  94 ASP CG   1 1 
       10 43840 1 1  94 ASP H    H   9.244   4.839  -0.248 1.00 . A A .  94 ASP H    1 1 
       10 43841 1 1  94 ASP HA   H   6.765   6.196  -0.757 1.00 . A A .  94 ASP HA   1 1 
       10 43842 1 1  94 ASP HB2  H   6.099   5.305   1.334 1.00 . A A .  94 ASP HB2  1 1 
       10 43843 1 1  94 ASP HB3  H   7.677   5.590   2.051 1.00 . A A .  94 ASP HB3  1 1 
       10 43844 1 1  94 ASP N    N   8.272   4.856  -0.356 1.00 . A A .  94 ASP N    1 1 
       10 43845 1 1  94 ASP O    O   8.522   7.945  -1.146 1.00 . A A .  94 ASP O    1 1 
       10 43846 1 1  94 ASP OD1  O   5.487   7.850   1.331 1.00 . A A .  94 ASP OD1  1 1 
       10 43847 1 1  94 ASP OD2  O   7.014   7.793   2.907 1.00 . A A .  94 ASP OD2  1 1 
       10 43848 1 1  95 THR C    C  11.623   8.065   1.351 1.00 . A A .  95 THR C    1 1 
       10 43849 1 1  95 THR CA   C  10.252   8.567   0.902 1.00 . A A .  95 THR CA   1 1 
       10 43850 1 1  95 THR CB   C   9.773   9.741   1.792 1.00 . A A .  95 THR CB   1 1 
       10 43851 1 1  95 THR CG2  C   9.866   9.392   3.272 1.00 . A A .  95 THR CG2  1 1 
       10 43852 1 1  95 THR H    H   9.241   6.871   1.684 1.00 . A A .  95 THR H    1 1 
       10 43853 1 1  95 THR HA   H  10.335   8.929  -0.113 1.00 . A A .  95 THR HA   1 1 
       10 43854 1 1  95 THR HB   H   8.738   9.949   1.556 1.00 . A A .  95 THR HB   1 1 
       10 43855 1 1  95 THR HG1  H  11.276  10.976   2.168 1.00 . A A .  95 THR HG1  1 1 
       10 43856 1 1  95 THR HG21 H   9.524  10.230   3.863 1.00 . A A .  95 THR HG21 1 1 
       10 43857 1 1  95 THR HG22 H  10.893   9.169   3.525 1.00 . A A .  95 THR HG22 1 1 
       10 43858 1 1  95 THR HG23 H   9.249   8.530   3.477 1.00 . A A .  95 THR HG23 1 1 
       10 43859 1 1  95 THR N    N   9.297   7.473   0.899 1.00 . A A .  95 THR N    1 1 
       10 43860 1 1  95 THR O    O  12.643   8.729   1.146 1.00 . A A .  95 THR O    1 1 
       10 43861 1 1  95 THR OG1  O  10.550  10.921   1.525 1.00 . A A .  95 THR OG1  1 1 
       10 43862 1 1  96 THR C    C  12.895   4.843   1.622 1.00 . A A .  96 THR C    1 1 
       10 43863 1 1  96 THR CA   C  12.872   6.211   2.309 1.00 . A A .  96 THR CA   1 1 
       10 43864 1 1  96 THR CB   C  13.024   6.065   3.847 1.00 . A A .  96 THR CB   1 1 
       10 43865 1 1  96 THR CG2  C  12.151   4.945   4.396 1.00 . A A .  96 THR CG2  1 1 
       10 43866 1 1  96 THR H    H  10.781   6.439   2.169 1.00 . A A .  96 THR H    1 1 
       10 43867 1 1  96 THR HA   H  13.695   6.807   1.935 1.00 . A A .  96 THR HA   1 1 
       10 43868 1 1  96 THR HB   H  12.715   6.993   4.310 1.00 . A A .  96 THR HB   1 1 
       10 43869 1 1  96 THR HG1  H  14.549   6.076   5.107 1.00 . A A .  96 THR HG1  1 1 
       10 43870 1 1  96 THR HG21 H  11.114   5.153   4.173 1.00 . A A .  96 THR HG21 1 1 
       10 43871 1 1  96 THR HG22 H  12.283   4.876   5.464 1.00 . A A .  96 THR HG22 1 1 
       10 43872 1 1  96 THR HG23 H  12.436   4.009   3.937 1.00 . A A .  96 THR HG23 1 1 
       10 43873 1 1  96 THR N    N  11.639   6.883   1.955 1.00 . A A .  96 THR N    1 1 
       10 43874 1 1  96 THR O    O  11.984   4.514   0.859 1.00 . A A .  96 THR O    1 1 
       10 43875 1 1  96 THR OG1  O  14.394   5.806   4.190 1.00 . A A .  96 THR OG1  1 1 
       10 43876 1 1  97 THR C    C  13.967   1.632   2.214 1.00 . A A .  97 THR C    1 1 
       10 43877 1 1  97 THR CA   C  14.050   2.771   1.206 1.00 . A A .  97 THR CA   1 1 
       10 43878 1 1  97 THR CB   C  15.374   2.680   0.426 1.00 . A A .  97 THR CB   1 1 
       10 43879 1 1  97 THR CG2  C  15.349   3.592  -0.789 1.00 . A A .  97 THR CG2  1 1 
       10 43880 1 1  97 THR H    H  14.613   4.343   2.504 1.00 . A A .  97 THR H    1 1 
       10 43881 1 1  97 THR HA   H  13.234   2.675   0.503 1.00 . A A .  97 THR HA   1 1 
       10 43882 1 1  97 THR HB   H  15.507   1.661   0.089 1.00 . A A .  97 THR HB   1 1 
       10 43883 1 1  97 THR HG1  H  16.886   2.241   1.618 1.00 . A A .  97 THR HG1  1 1 
       10 43884 1 1  97 THR HG21 H  15.200   4.614  -0.469 1.00 . A A .  97 THR HG21 1 1 
       10 43885 1 1  97 THR HG22 H  14.541   3.298  -1.442 1.00 . A A .  97 THR HG22 1 1 
       10 43886 1 1  97 THR HG23 H  16.287   3.513  -1.316 1.00 . A A .  97 THR HG23 1 1 
       10 43887 1 1  97 THR N    N  13.927   4.060   1.861 1.00 . A A .  97 THR N    1 1 
       10 43888 1 1  97 THR O    O  13.818   1.865   3.415 1.00 . A A .  97 THR O    1 1 
       10 43889 1 1  97 THR OG1  O  16.476   3.040   1.273 1.00 . A A .  97 THR OG1  1 1 
       10 43890 1 1  98 LEU C    C  15.401  -0.721   3.387 1.00 . A A .  98 LEU C    1 1 
       10 43891 1 1  98 LEU CA   C  14.112  -0.764   2.586 1.00 . A A .  98 LEU CA   1 1 
       10 43892 1 1  98 LEU CB   C  14.043  -2.052   1.765 1.00 . A A .  98 LEU CB   1 1 
       10 43893 1 1  98 LEU CD1  C  12.794  -3.503   0.155 1.00 . A A .  98 LEU CD1  1 1 
       10 43894 1 1  98 LEU CD2  C  11.648  -2.626   2.184 1.00 . A A .  98 LEU CD2  1 1 
       10 43895 1 1  98 LEU CG   C  12.689  -2.336   1.117 1.00 . A A .  98 LEU CG   1 1 
       10 43896 1 1  98 LEU H    H  14.051   0.275   0.747 1.00 . A A .  98 LEU H    1 1 
       10 43897 1 1  98 LEU HA   H  13.273  -0.728   3.266 1.00 . A A .  98 LEU HA   1 1 
       10 43898 1 1  98 LEU HB2  H  14.788  -1.997   0.984 1.00 . A A .  98 LEU HB2  1 1 
       10 43899 1 1  98 LEU HB3  H  14.287  -2.880   2.413 1.00 . A A .  98 LEU HB3  1 1 
       10 43900 1 1  98 LEU HD11 H  13.097  -4.389   0.692 1.00 . A A .  98 LEU HD11 1 1 
       10 43901 1 1  98 LEU HD12 H  13.528  -3.276  -0.606 1.00 . A A .  98 LEU HD12 1 1 
       10 43902 1 1  98 LEU HD13 H  11.835  -3.675  -0.311 1.00 . A A .  98 LEU HD13 1 1 
       10 43903 1 1  98 LEU HD21 H  10.684  -2.776   1.717 1.00 . A A .  98 LEU HD21 1 1 
       10 43904 1 1  98 LEU HD22 H  11.591  -1.791   2.866 1.00 . A A .  98 LEU HD22 1 1 
       10 43905 1 1  98 LEU HD23 H  11.927  -3.517   2.728 1.00 . A A .  98 LEU HD23 1 1 
       10 43906 1 1  98 LEU HG   H  12.370  -1.468   0.561 1.00 . A A .  98 LEU HG   1 1 
       10 43907 1 1  98 LEU N    N  14.043   0.401   1.718 1.00 . A A .  98 LEU N    1 1 
       10 43908 1 1  98 LEU O    O  16.461  -1.088   2.888 1.00 . A A .  98 LEU O    1 1 
       10 43909 1 1  99 ILE C    C  16.783  -1.356   6.205 1.00 . A A .  99 ILE C    1 1 
       10 43910 1 1  99 ILE CA   C  16.475  -0.064   5.457 1.00 . A A .  99 ILE CA   1 1 
       10 43911 1 1  99 ILE CB   C  16.275   1.080   6.478 1.00 . A A .  99 ILE CB   1 1 
       10 43912 1 1  99 ILE CD1  C  16.943   2.844   4.756 1.00 . A A .  99 ILE CD1  1 1 
       10 43913 1 1  99 ILE CG1  C  15.912   2.388   5.766 1.00 . A A .  99 ILE CG1  1 1 
       10 43914 1 1  99 ILE CG2  C  17.522   1.266   7.336 1.00 . A A .  99 ILE CG2  1 1 
       10 43915 1 1  99 ILE H    H  14.428   0.041   4.950 1.00 . A A .  99 ILE H    1 1 
       10 43916 1 1  99 ILE HA   H  17.312   0.185   4.819 1.00 . A A .  99 ILE HA   1 1 
       10 43917 1 1  99 ILE HB   H  15.461   0.803   7.132 1.00 . A A .  99 ILE HB   1 1 
       10 43918 1 1  99 ILE HD11 H  17.054   2.088   3.992 1.00 . A A .  99 ILE HD11 1 1 
       10 43919 1 1  99 ILE HD12 H  17.890   2.996   5.253 1.00 . A A .  99 ILE HD12 1 1 
       10 43920 1 1  99 ILE HD13 H  16.620   3.769   4.304 1.00 . A A .  99 ILE HD13 1 1 
       10 43921 1 1  99 ILE HG12 H  14.976   2.259   5.244 1.00 . A A .  99 ILE HG12 1 1 
       10 43922 1 1  99 ILE HG13 H  15.802   3.170   6.503 1.00 . A A .  99 ILE HG13 1 1 
       10 43923 1 1  99 ILE HG21 H  18.365   1.495   6.701 1.00 . A A .  99 ILE HG21 1 1 
       10 43924 1 1  99 ILE HG22 H  17.722   0.358   7.885 1.00 . A A .  99 ILE HG22 1 1 
       10 43925 1 1  99 ILE HG23 H  17.362   2.078   8.030 1.00 . A A .  99 ILE HG23 1 1 
       10 43926 1 1  99 ILE N    N  15.307  -0.228   4.610 1.00 . A A .  99 ILE N    1 1 
       10 43927 1 1  99 ILE O    O  17.828  -1.971   5.991 1.00 . A A .  99 ILE O    1 1 
       10 43928 1 1 100 GLU C    C  14.636  -3.559   8.184 1.00 . A A . 100 GLU C    1 1 
       10 43929 1 1 100 GLU CA   C  16.010  -2.970   7.875 1.00 . A A . 100 GLU CA   1 1 
       10 43930 1 1 100 GLU CB   C  16.759  -2.687   9.187 1.00 . A A . 100 GLU CB   1 1 
       10 43931 1 1 100 GLU CD   C  18.958  -2.183  10.324 1.00 . A A . 100 GLU CD   1 1 
       10 43932 1 1 100 GLU CG   C  18.239  -2.386   9.007 1.00 . A A . 100 GLU CG   1 1 
       10 43933 1 1 100 GLU H    H  15.042  -1.224   7.183 1.00 . A A . 100 GLU H    1 1 
       10 43934 1 1 100 GLU HA   H  16.574  -3.681   7.292 1.00 . A A . 100 GLU HA   1 1 
       10 43935 1 1 100 GLU HB2  H  16.301  -1.840   9.673 1.00 . A A . 100 GLU HB2  1 1 
       10 43936 1 1 100 GLU HB3  H  16.667  -3.550   9.829 1.00 . A A . 100 GLU HB3  1 1 
       10 43937 1 1 100 GLU HG2  H  18.701  -3.211   8.486 1.00 . A A . 100 GLU HG2  1 1 
       10 43938 1 1 100 GLU HG3  H  18.341  -1.488   8.416 1.00 . A A . 100 GLU HG3  1 1 
       10 43939 1 1 100 GLU N    N  15.862  -1.755   7.079 1.00 . A A . 100 GLU N    1 1 
       10 43940 1 1 100 GLU O    O  13.639  -2.836   8.214 1.00 . A A . 100 GLU O    1 1 
       10 43941 1 1 100 GLU OE1  O  19.415  -3.181  10.914 1.00 . A A . 100 GLU OE1  1 1 
       10 43942 1 1 100 GLU OE2  O  19.060  -1.023  10.780 1.00 . A A . 100 GLU OE2  1 1 
       10 43943 1 1 101 PRO C    C  12.756  -5.175  10.083 1.00 . A A . 101 PRO C    1 1 
       10 43944 1 1 101 PRO CA   C  13.305  -5.566   8.716 1.00 . A A . 101 PRO CA   1 1 
       10 43945 1 1 101 PRO CB   C  13.680  -7.055   8.707 1.00 . A A . 101 PRO CB   1 1 
       10 43946 1 1 101 PRO CD   C  15.692  -5.818   8.354 1.00 . A A . 101 PRO CD   1 1 
       10 43947 1 1 101 PRO CG   C  15.023  -7.126   8.061 1.00 . A A . 101 PRO CG   1 1 
       10 43948 1 1 101 PRO HA   H  12.552  -5.377   7.963 1.00 . A A . 101 PRO HA   1 1 
       10 43949 1 1 101 PRO HB2  H  13.712  -7.424   9.722 1.00 . A A . 101 PRO HB2  1 1 
       10 43950 1 1 101 PRO HB3  H  12.943  -7.608   8.144 1.00 . A A . 101 PRO HB3  1 1 
       10 43951 1 1 101 PRO HD2  H  16.205  -5.857   9.303 1.00 . A A . 101 PRO HD2  1 1 
       10 43952 1 1 101 PRO HD3  H  16.376  -5.556   7.562 1.00 . A A . 101 PRO HD3  1 1 
       10 43953 1 1 101 PRO HG2  H  15.593  -7.941   8.484 1.00 . A A . 101 PRO HG2  1 1 
       10 43954 1 1 101 PRO HG3  H  14.912  -7.259   6.994 1.00 . A A . 101 PRO HG3  1 1 
       10 43955 1 1 101 PRO N    N  14.563  -4.881   8.401 1.00 . A A . 101 PRO N    1 1 
       10 43956 1 1 101 PRO O    O  13.500  -4.754  10.970 1.00 . A A . 101 PRO O    1 1 
       10 43957 1 1 102 ALA C    C  11.037  -6.215  12.469 1.00 . A A . 102 ALA C    1 1 
       10 43958 1 1 102 ALA CA   C  10.801  -5.047  11.514 1.00 . A A . 102 ALA CA   1 1 
       10 43959 1 1 102 ALA CB   C   9.311  -4.817  11.308 1.00 . A A . 102 ALA CB   1 1 
       10 43960 1 1 102 ALA H    H  10.895  -5.582   9.471 1.00 . A A . 102 ALA H    1 1 
       10 43961 1 1 102 ALA HA   H  11.230  -4.151  11.937 1.00 . A A . 102 ALA HA   1 1 
       10 43962 1 1 102 ALA HB1  H   8.852  -4.568  12.253 1.00 . A A . 102 ALA HB1  1 1 
       10 43963 1 1 102 ALA HB2  H   8.860  -5.715  10.913 1.00 . A A . 102 ALA HB2  1 1 
       10 43964 1 1 102 ALA HB3  H   9.163  -4.004  10.611 1.00 . A A . 102 ALA HB3  1 1 
       10 43965 1 1 102 ALA N    N  11.446  -5.303  10.239 1.00 . A A . 102 ALA N    1 1 
       10 43966 1 1 102 ALA O    O  11.343  -7.323  12.030 1.00 . A A . 102 ALA O    1 1 
       10 43967 1 1 103 PRO C    C   9.829  -7.947  14.813 1.00 . A A . 103 PRO C    1 1 
       10 43968 1 1 103 PRO CA   C  11.062  -7.048  14.777 1.00 . A A . 103 PRO CA   1 1 
       10 43969 1 1 103 PRO CB   C  11.213  -6.301  16.110 1.00 . A A . 103 PRO CB   1 1 
       10 43970 1 1 103 PRO CD   C  10.702  -4.685  14.417 1.00 . A A . 103 PRO CD   1 1 
       10 43971 1 1 103 PRO CG   C  11.363  -4.855  15.753 1.00 . A A . 103 PRO CG   1 1 
       10 43972 1 1 103 PRO HA   H  11.939  -7.652  14.596 1.00 . A A . 103 PRO HA   1 1 
       10 43973 1 1 103 PRO HB2  H  10.334  -6.465  16.716 1.00 . A A . 103 PRO HB2  1 1 
       10 43974 1 1 103 PRO HB3  H  12.085  -6.668  16.633 1.00 . A A . 103 PRO HB3  1 1 
       10 43975 1 1 103 PRO HD2  H   9.646  -4.487  14.537 1.00 . A A . 103 PRO HD2  1 1 
       10 43976 1 1 103 PRO HD3  H  11.177  -3.893  13.857 1.00 . A A . 103 PRO HD3  1 1 
       10 43977 1 1 103 PRO HG2  H  10.873  -4.241  16.494 1.00 . A A . 103 PRO HG2  1 1 
       10 43978 1 1 103 PRO HG3  H  12.410  -4.601  15.687 1.00 . A A . 103 PRO HG3  1 1 
       10 43979 1 1 103 PRO N    N  10.930  -5.985  13.784 1.00 . A A . 103 PRO N    1 1 
       10 43980 1 1 103 PRO O    O   8.694  -7.464  14.766 1.00 . A A . 103 PRO O    1 1 
       10 43981 1 1 104 ARG C    C   8.380 -10.143  16.388 1.00 . A A . 104 ARG C    1 1 
       10 43982 1 1 104 ARG CA   C   8.975 -10.215  14.991 1.00 . A A . 104 ARG CA   1 1 
       10 43983 1 1 104 ARG CB   C   9.493 -11.627  14.714 1.00 . A A . 104 ARG CB   1 1 
       10 43984 1 1 104 ARG CD   C  10.756 -13.128  13.146 1.00 . A A . 104 ARG CD   1 1 
       10 43985 1 1 104 ARG CG   C   9.988 -11.827  13.291 1.00 . A A . 104 ARG CG   1 1 
       10 43986 1 1 104 ARG CZ   C  12.748 -14.190  14.153 1.00 . A A . 104 ARG CZ   1 1 
       10 43987 1 1 104 ARG H    H  10.983  -9.572  14.829 1.00 . A A . 104 ARG H    1 1 
       10 43988 1 1 104 ARG HA   H   8.215  -9.964  14.267 1.00 . A A . 104 ARG HA   1 1 
       10 43989 1 1 104 ARG HB2  H  10.310 -11.835  15.389 1.00 . A A . 104 ARG HB2  1 1 
       10 43990 1 1 104 ARG HB3  H   8.696 -12.334  14.899 1.00 . A A . 104 ARG HB3  1 1 
       10 43991 1 1 104 ARG HD2  H  10.123 -13.944  13.465 1.00 . A A . 104 ARG HD2  1 1 
       10 43992 1 1 104 ARG HD3  H  11.021 -13.262  12.108 1.00 . A A . 104 ARG HD3  1 1 
       10 43993 1 1 104 ARG HE   H  12.234 -12.272  14.369 1.00 . A A . 104 ARG HE   1 1 
       10 43994 1 1 104 ARG HG2  H   9.139 -11.847  12.624 1.00 . A A . 104 ARG HG2  1 1 
       10 43995 1 1 104 ARG HG3  H  10.637 -11.006  13.028 1.00 . A A . 104 ARG HG3  1 1 
       10 43996 1 1 104 ARG HH11 H  11.618 -15.439  13.029 1.00 . A A . 104 ARG HH11 1 1 
       10 43997 1 1 104 ARG HH12 H  13.032 -16.153  13.732 1.00 . A A . 104 ARG HH12 1 1 
       10 43998 1 1 104 ARG HH21 H  14.081 -13.199  15.322 1.00 . A A . 104 ARG HH21 1 1 
       10 43999 1 1 104 ARG HH22 H  14.424 -14.891  15.065 1.00 . A A . 104 ARG HH22 1 1 
       10 44000 1 1 104 ARG N    N  10.058  -9.249  14.868 1.00 . A A . 104 ARG N    1 1 
       10 44001 1 1 104 ARG NE   N  11.975 -13.125  13.955 1.00 . A A . 104 ARG NE   1 1 
       10 44002 1 1 104 ARG NH1  N  12.438 -15.355  13.598 1.00 . A A . 104 ARG NH1  1 1 
       10 44003 1 1 104 ARG NH2  N  13.838 -14.084  14.905 1.00 . A A . 104 ARG NH2  1 1 
       10 44004 1 1 104 ARG O    O   9.109 -10.300  17.369 1.00 . A A . 104 ARG O    1 1 
       10 44005 1 1 105 TYR C    C   6.970  -8.688  18.642 1.00 . A A . 105 TYR C    1 1 
       10 44006 1 1 105 TYR CA   C   6.301  -9.724  17.709 1.00 . A A . 105 TYR CA   1 1 
       10 44007 1 1 105 TYR CB   C   6.034 -11.082  18.418 1.00 . A A . 105 TYR CB   1 1 
       10 44008 1 1 105 TYR CD1  C   7.972 -11.572  19.970 1.00 . A A . 105 TYR CD1  1 1 
       10 44009 1 1 105 TYR CD2  C   7.684 -12.957  18.053 1.00 . A A . 105 TYR CD2  1 1 
       10 44010 1 1 105 TYR CE1  C   9.085 -12.303  20.335 1.00 . A A . 105 TYR CE1  1 1 
       10 44011 1 1 105 TYR CE2  C   8.796 -13.692  18.410 1.00 . A A . 105 TYR CE2  1 1 
       10 44012 1 1 105 TYR CG   C   7.254 -11.884  18.822 1.00 . A A . 105 TYR CG   1 1 
       10 44013 1 1 105 TYR CZ   C   9.492 -13.361  19.552 1.00 . A A . 105 TYR CZ   1 1 
       10 44014 1 1 105 TYR H    H   6.568  -9.833  15.609 1.00 . A A . 105 TYR H    1 1 
       10 44015 1 1 105 TYR HA   H   5.343  -9.313  17.420 1.00 . A A . 105 TYR HA   1 1 
       10 44016 1 1 105 TYR HB2  H   5.467 -10.894  19.316 1.00 . A A . 105 TYR HB2  1 1 
       10 44017 1 1 105 TYR HB3  H   5.439 -11.701  17.759 1.00 . A A . 105 TYR HB3  1 1 
       10 44018 1 1 105 TYR HD1  H   7.648 -10.744  20.582 1.00 . A A . 105 TYR HD1  1 1 
       10 44019 1 1 105 TYR HD2  H   7.137 -13.213  17.157 1.00 . A A . 105 TYR HD2  1 1 
       10 44020 1 1 105 TYR HE1  H   9.630 -12.044  21.230 1.00 . A A . 105 TYR HE1  1 1 
       10 44021 1 1 105 TYR HE2  H   9.115 -14.522  17.798 1.00 . A A . 105 TYR HE2  1 1 
       10 44022 1 1 105 TYR HH   H  10.580 -14.261  20.863 1.00 . A A . 105 TYR HH   1 1 
       10 44023 1 1 105 TYR N    N   7.059  -9.903  16.452 1.00 . A A . 105 TYR N    1 1 
       10 44024 1 1 105 TYR O    O   7.967  -8.069  18.266 1.00 . A A . 105 TYR O    1 1 
       10 44025 1 1 105 TYR OH   O  10.603 -14.089  19.909 1.00 . A A . 105 TYR OH   1 1 
       10 44026 1 1 106 PRO C    C   8.457  -7.980  21.118 1.00 . A A . 106 PRO C    1 1 
       10 44027 1 1 106 PRO CA   C   7.027  -7.534  20.827 1.00 . A A . 106 PRO CA   1 1 
       10 44028 1 1 106 PRO CB   C   6.146  -7.701  22.065 1.00 . A A . 106 PRO CB   1 1 
       10 44029 1 1 106 PRO CD   C   5.036  -8.821  20.272 1.00 . A A . 106 PRO CD   1 1 
       10 44030 1 1 106 PRO CG   C   4.799  -8.011  21.518 1.00 . A A . 106 PRO CG   1 1 
       10 44031 1 1 106 PRO HA   H   7.028  -6.499  20.516 1.00 . A A . 106 PRO HA   1 1 
       10 44032 1 1 106 PRO HB2  H   6.524  -8.510  22.673 1.00 . A A . 106 PRO HB2  1 1 
       10 44033 1 1 106 PRO HB3  H   6.140  -6.784  22.635 1.00 . A A . 106 PRO HB3  1 1 
       10 44034 1 1 106 PRO HD2  H   5.022  -9.876  20.502 1.00 . A A . 106 PRO HD2  1 1 
       10 44035 1 1 106 PRO HD3  H   4.293  -8.589  19.524 1.00 . A A . 106 PRO HD3  1 1 
       10 44036 1 1 106 PRO HG2  H   4.232  -8.584  22.238 1.00 . A A . 106 PRO HG2  1 1 
       10 44037 1 1 106 PRO HG3  H   4.281  -7.093  21.275 1.00 . A A . 106 PRO HG3  1 1 
       10 44038 1 1 106 PRO N    N   6.381  -8.397  19.828 1.00 . A A . 106 PRO N    1 1 
       10 44039 1 1 106 PRO O    O   8.680  -9.030  21.728 1.00 . A A . 106 PRO O    1 1 
       10 44040 1 1 107 SER C    C  11.242  -7.776  22.200 1.00 . A A . 107 SER C    1 1 
       10 44041 1 1 107 SER CA   C  10.822  -7.526  20.755 1.00 . A A . 107 SER CA   1 1 
       10 44042 1 1 107 SER CB   C  11.665  -6.395  20.169 1.00 . A A . 107 SER CB   1 1 
       10 44043 1 1 107 SER H    H   9.164  -6.327  20.254 1.00 . A A . 107 SER H    1 1 
       10 44044 1 1 107 SER HA   H  10.986  -8.423  20.178 1.00 . A A . 107 SER HA   1 1 
       10 44045 1 1 107 SER HB2  H  12.054  -5.788  20.972 1.00 . A A . 107 SER HB2  1 1 
       10 44046 1 1 107 SER HB3  H  12.485  -6.814  19.605 1.00 . A A . 107 SER HB3  1 1 
       10 44047 1 1 107 SER HG   H  11.066  -4.642  19.530 1.00 . A A . 107 SER HG   1 1 
       10 44048 1 1 107 SER N    N   9.414  -7.180  20.665 1.00 . A A . 107 SER N    1 1 
       10 44049 1 1 107 SER O    O  10.781  -7.091  23.114 1.00 . A A . 107 SER O    1 1 
       10 44050 1 1 107 SER OG   O  10.891  -5.570  19.312 1.00 . A A . 107 SER OG   1 1 
       10 44051 1 1 108 PRO C    C  13.373  -7.807  24.326 1.00 . A A . 108 PRO C    1 1 
       10 44052 1 1 108 PRO CA   C  12.674  -9.039  23.750 1.00 . A A . 108 PRO CA   1 1 
       10 44053 1 1 108 PRO CB   C  13.684 -10.159  23.491 1.00 . A A . 108 PRO CB   1 1 
       10 44054 1 1 108 PRO CD   C  12.596  -9.724  21.413 1.00 . A A . 108 PRO CD   1 1 
       10 44055 1 1 108 PRO CG   C  13.216 -10.815  22.238 1.00 . A A . 108 PRO CG   1 1 
       10 44056 1 1 108 PRO HA   H  11.917  -9.380  24.442 1.00 . A A . 108 PRO HA   1 1 
       10 44057 1 1 108 PRO HB2  H  14.669  -9.735  23.369 1.00 . A A . 108 PRO HB2  1 1 
       10 44058 1 1 108 PRO HB3  H  13.683 -10.849  24.321 1.00 . A A . 108 PRO HB3  1 1 
       10 44059 1 1 108 PRO HD2  H  13.337  -9.266  20.776 1.00 . A A . 108 PRO HD2  1 1 
       10 44060 1 1 108 PRO HD3  H  11.777 -10.112  20.825 1.00 . A A . 108 PRO HD3  1 1 
       10 44061 1 1 108 PRO HG2  H  14.055 -11.251  21.715 1.00 . A A . 108 PRO HG2  1 1 
       10 44062 1 1 108 PRO HG3  H  12.482 -11.572  22.472 1.00 . A A . 108 PRO HG3  1 1 
       10 44063 1 1 108 PRO N    N  12.109  -8.772  22.426 1.00 . A A . 108 PRO N    1 1 
       10 44064 1 1 108 PRO O    O  13.938  -6.999  23.581 1.00 . A A . 108 PRO O    1 1 
       10 44065 1 1 109 PRO C    C  15.460  -6.473  26.335 1.00 . A A . 109 PRO C    1 1 
       10 44066 1 1 109 PRO CA   C  13.929  -6.479  26.342 1.00 . A A . 109 PRO CA   1 1 
       10 44067 1 1 109 PRO CB   C  13.396  -6.612  27.772 1.00 . A A . 109 PRO CB   1 1 
       10 44068 1 1 109 PRO CD   C  12.751  -8.600  26.615 1.00 . A A . 109 PRO CD   1 1 
       10 44069 1 1 109 PRO CG   C  13.166  -8.069  27.958 1.00 . A A . 109 PRO CG   1 1 
       10 44070 1 1 109 PRO HA   H  13.569  -5.557  25.909 1.00 . A A . 109 PRO HA   1 1 
       10 44071 1 1 109 PRO HB2  H  14.130  -6.234  28.469 1.00 . A A . 109 PRO HB2  1 1 
       10 44072 1 1 109 PRO HB3  H  12.477  -6.053  27.870 1.00 . A A . 109 PRO HB3  1 1 
       10 44073 1 1 109 PRO HD2  H  13.143  -9.595  26.466 1.00 . A A . 109 PRO HD2  1 1 
       10 44074 1 1 109 PRO HD3  H  11.675  -8.603  26.529 1.00 . A A . 109 PRO HD3  1 1 
       10 44075 1 1 109 PRO HG2  H  14.079  -8.545  28.284 1.00 . A A . 109 PRO HG2  1 1 
       10 44076 1 1 109 PRO HG3  H  12.381  -8.227  28.681 1.00 . A A . 109 PRO HG3  1 1 
       10 44077 1 1 109 PRO N    N  13.353  -7.650  25.661 1.00 . A A . 109 PRO N    1 1 
       10 44078 1 1 109 PRO O    O  16.096  -5.982  27.269 1.00 . A A . 109 PRO O    1 1 
       10 44079 1 1 110 MET C    C  17.944  -5.859  24.239 1.00 . A A . 110 MET C    1 1 
       10 44080 1 1 110 MET CA   C  17.492  -7.021  25.115 1.00 . A A . 110 MET CA   1 1 
       10 44081 1 1 110 MET CB   C  17.952  -8.344  24.495 1.00 . A A . 110 MET CB   1 1 
       10 44082 1 1 110 MET CE   C  17.335 -11.147  23.100 1.00 . A A . 110 MET CE   1 1 
       10 44083 1 1 110 MET CG   C  17.664  -9.560  25.359 1.00 . A A . 110 MET CG   1 1 
       10 44084 1 1 110 MET H    H  15.483  -7.379  24.557 1.00 . A A . 110 MET H    1 1 
       10 44085 1 1 110 MET HA   H  17.932  -6.915  26.094 1.00 . A A . 110 MET HA   1 1 
       10 44086 1 1 110 MET HB2  H  17.449  -8.479  23.549 1.00 . A A . 110 MET HB2  1 1 
       10 44087 1 1 110 MET HB3  H  19.017  -8.296  24.324 1.00 . A A . 110 MET HB3  1 1 
       10 44088 1 1 110 MET HE1  H  17.606 -12.032  22.545 1.00 . A A . 110 MET HE1  1 1 
       10 44089 1 1 110 MET HE2  H  17.554 -10.270  22.510 1.00 . A A . 110 MET HE2  1 1 
       10 44090 1 1 110 MET HE3  H  16.280 -11.173  23.328 1.00 . A A . 110 MET HE3  1 1 
       10 44091 1 1 110 MET HG2  H  18.141  -9.424  26.318 1.00 . A A . 110 MET HG2  1 1 
       10 44092 1 1 110 MET HG3  H  16.596  -9.643  25.496 1.00 . A A . 110 MET HG3  1 1 
       10 44093 1 1 110 MET N    N  16.045  -7.001  25.269 1.00 . A A . 110 MET N    1 1 
       10 44094 1 1 110 MET O    O  19.107  -5.456  24.271 1.00 . A A . 110 MET O    1 1 
       10 44095 1 1 110 MET SD   S  18.274 -11.091  24.625 1.00 . A A . 110 MET SD   1 1 
       10 44096 1 1 111 GLY C    C  16.326  -4.070  21.459 1.00 . A A . 111 GLY C    1 1 
       10 44097 1 1 111 GLY CA   C  17.328  -4.216  22.582 1.00 . A A . 111 GLY CA   1 1 
       10 44098 1 1 111 GLY H    H  16.105  -5.694  23.468 1.00 . A A . 111 GLY H    1 1 
       10 44099 1 1 111 GLY HA2  H  17.340  -3.306  23.164 1.00 . A A . 111 GLY HA2  1 1 
       10 44100 1 1 111 GLY HA3  H  18.309  -4.371  22.158 1.00 . A A . 111 GLY HA3  1 1 
       10 44101 1 1 111 GLY N    N  17.015  -5.327  23.455 1.00 . A A . 111 GLY N    1 1 
       10 44102 1 1 111 GLY O    O  16.481  -4.669  20.395 1.00 . A A . 111 GLY O    1 1 
       10 44103 1 1 112 SER C    C  14.330  -1.552  20.287 1.00 . A A . 112 SER C    1 1 
       10 44104 1 1 112 SER CA   C  14.273  -3.018  20.701 1.00 . A A . 112 SER CA   1 1 
       10 44105 1 1 112 SER CB   C  12.882  -3.362  21.241 1.00 . A A . 112 SER CB   1 1 
       10 44106 1 1 112 SER H    H  15.196  -2.880  22.598 1.00 . A A . 112 SER H    1 1 
       10 44107 1 1 112 SER HA   H  14.481  -3.635  19.840 1.00 . A A . 112 SER HA   1 1 
       10 44108 1 1 112 SER HB2  H  12.858  -4.403  21.524 1.00 . A A . 112 SER HB2  1 1 
       10 44109 1 1 112 SER HB3  H  12.672  -2.750  22.105 1.00 . A A . 112 SER HB3  1 1 
       10 44110 1 1 112 SER HG   H  12.163  -2.422  19.673 1.00 . A A . 112 SER HG   1 1 
       10 44111 1 1 112 SER N    N  15.286  -3.291  21.706 1.00 . A A . 112 SER N    1 1 
       10 44112 1 1 112 SER O    O  13.868  -1.187  19.207 1.00 . A A . 112 SER O    1 1 
       10 44113 1 1 112 SER OG   O  11.877  -3.134  20.263 1.00 . A A . 112 SER OG   1 1 
       10 44114 1 1 113 VAL C    C  13.701   1.397  20.854 1.00 . A A . 113 VAL C    1 1 
       10 44115 1 1 113 VAL CA   C  15.062   0.704  20.932 1.00 . A A . 113 VAL CA   1 1 
       10 44116 1 1 113 VAL CB   C  15.884   1.009  19.656 1.00 . A A . 113 VAL CB   1 1 
       10 44117 1 1 113 VAL CG1  C  16.095   2.509  19.489 1.00 . A A . 113 VAL CG1  1 1 
       10 44118 1 1 113 VAL CG2  C  17.225   0.288  19.696 1.00 . A A . 113 VAL CG2  1 1 
       10 44119 1 1 113 VAL H    H  15.224  -1.102  22.017 1.00 . A A . 113 VAL H    1 1 
       10 44120 1 1 113 VAL HA   H  15.599   1.112  21.779 1.00 . A A . 113 VAL HA   1 1 
       10 44121 1 1 113 VAL HB   H  15.332   0.648  18.800 1.00 . A A . 113 VAL HB   1 1 
       10 44122 1 1 113 VAL HG11 H  16.646   2.697  18.581 1.00 . A A . 113 VAL HG11 1 1 
       10 44123 1 1 113 VAL HG12 H  16.651   2.890  20.333 1.00 . A A . 113 VAL HG12 1 1 
       10 44124 1 1 113 VAL HG13 H  15.135   3.003  19.439 1.00 . A A . 113 VAL HG13 1 1 
       10 44125 1 1 113 VAL HG21 H  17.781   0.611  20.562 1.00 . A A . 113 VAL HG21 1 1 
       10 44126 1 1 113 VAL HG22 H  17.784   0.519  18.801 1.00 . A A . 113 VAL HG22 1 1 
       10 44127 1 1 113 VAL HG23 H  17.059  -0.778  19.750 1.00 . A A . 113 VAL HG23 1 1 
       10 44128 1 1 113 VAL N    N  14.904  -0.729  21.166 1.00 . A A . 113 VAL N    1 1 
       10 44129 1 1 113 VAL O    O  13.153   1.620  19.772 1.00 . A A . 113 VAL O    1 1 
       10 44130 1 1 114 SER C    C  12.092   3.910  22.000 1.00 . A A . 114 SER C    1 1 
       10 44131 1 1 114 SER CA   C  11.876   2.404  22.080 1.00 . A A . 114 SER CA   1 1 
       10 44132 1 1 114 SER CB   C  11.125   2.027  23.357 1.00 . A A . 114 SER CB   1 1 
       10 44133 1 1 114 SER H    H  13.603   1.464  22.845 1.00 . A A . 114 SER H    1 1 
       10 44134 1 1 114 SER HA   H  11.291   2.096  21.227 1.00 . A A . 114 SER HA   1 1 
       10 44135 1 1 114 SER HB2  H  11.744   2.244  24.214 1.00 . A A . 114 SER HB2  1 1 
       10 44136 1 1 114 SER HB3  H  10.209   2.598  23.418 1.00 . A A . 114 SER HB3  1 1 
       10 44137 1 1 114 SER HG   H  10.066   0.486  22.750 1.00 . A A . 114 SER HG   1 1 
       10 44138 1 1 114 SER N    N  13.146   1.708  22.013 1.00 . A A . 114 SER N    1 1 
       10 44139 1 1 114 SER O    O  12.255   4.590  23.015 1.00 . A A . 114 SER O    1 1 
       10 44140 1 1 114 SER OG   O  10.807   0.645  23.359 1.00 . A A . 114 SER OG   1 1 
       10 44141 1 1 115 ALA C    C  11.505   6.285  19.307 1.00 . A A . 115 ALA C    1 1 
       10 44142 1 1 115 ALA CA   C  12.332   5.829  20.516 1.00 . A A . 115 ALA CA   1 1 
       10 44143 1 1 115 ALA CB   C  13.811   6.145  20.316 1.00 . A A . 115 ALA CB   1 1 
       10 44144 1 1 115 ALA H    H  12.035   3.797  20.015 1.00 . A A . 115 ALA H    1 1 
       10 44145 1 1 115 ALA HA   H  11.991   6.369  21.387 1.00 . A A . 115 ALA HA   1 1 
       10 44146 1 1 115 ALA HB1  H  14.373   5.793  21.169 1.00 . A A . 115 ALA HB1  1 1 
       10 44147 1 1 115 ALA HB2  H  13.939   7.213  20.217 1.00 . A A . 115 ALA HB2  1 1 
       10 44148 1 1 115 ALA HB3  H  14.167   5.656  19.422 1.00 . A A . 115 ALA HB3  1 1 
       10 44149 1 1 115 ALA N    N  12.138   4.408  20.775 1.00 . A A . 115 ALA N    1 1 
       10 44150 1 1 115 ALA O    O  10.827   7.312  19.383 1.00 . A A . 115 ALA O    1 1 
       10 44151 1 1 116 PRO C    C   9.249   5.404  17.253 1.00 . A A . 116 PRO C    1 1 
       10 44152 1 1 116 PRO CA   C  10.697   5.828  17.007 1.00 . A A . 116 PRO CA   1 1 
       10 44153 1 1 116 PRO CB   C  11.319   4.989  15.877 1.00 . A A . 116 PRO CB   1 1 
       10 44154 1 1 116 PRO CD   C  12.434   4.397  17.897 1.00 . A A . 116 PRO CD   1 1 
       10 44155 1 1 116 PRO CG   C  12.610   4.471  16.414 1.00 . A A . 116 PRO CG   1 1 
       10 44156 1 1 116 PRO HA   H  10.724   6.876  16.744 1.00 . A A . 116 PRO HA   1 1 
       10 44157 1 1 116 PRO HB2  H  10.650   4.181  15.621 1.00 . A A . 116 PRO HB2  1 1 
       10 44158 1 1 116 PRO HB3  H  11.478   5.615  15.011 1.00 . A A . 116 PRO HB3  1 1 
       10 44159 1 1 116 PRO HD2  H  11.966   3.464  18.179 1.00 . A A . 116 PRO HD2  1 1 
       10 44160 1 1 116 PRO HD3  H  13.383   4.516  18.399 1.00 . A A . 116 PRO HD3  1 1 
       10 44161 1 1 116 PRO HG2  H  12.807   3.489  16.010 1.00 . A A . 116 PRO HG2  1 1 
       10 44162 1 1 116 PRO HG3  H  13.413   5.149  16.164 1.00 . A A . 116 PRO HG3  1 1 
       10 44163 1 1 116 PRO N    N  11.548   5.541  18.169 1.00 . A A . 116 PRO N    1 1 
       10 44164 1 1 116 PRO O    O   8.706   5.636  18.333 1.00 . A A . 116 PRO O    1 1 
       10 44165 1 1 117 ASN C    C   6.318   5.535  16.507 1.00 . A A . 117 ASN C    1 1 
       10 44166 1 1 117 ASN CA   C   7.239   4.338  16.338 1.00 . A A . 117 ASN CA   1 1 
       10 44167 1 1 117 ASN CB   C   7.044   3.350  17.497 1.00 . A A . 117 ASN CB   1 1 
       10 44168 1 1 117 ASN CG   C   7.820   2.064  17.306 1.00 . A A . 117 ASN CG   1 1 
       10 44169 1 1 117 ASN H    H   9.121   4.628  15.407 1.00 . A A . 117 ASN H    1 1 
       10 44170 1 1 117 ASN HA   H   6.991   3.842  15.410 1.00 . A A . 117 ASN HA   1 1 
       10 44171 1 1 117 ASN HB2  H   7.375   3.813  18.415 1.00 . A A . 117 ASN HB2  1 1 
       10 44172 1 1 117 ASN HB3  H   5.994   3.108  17.581 1.00 . A A . 117 ASN HB3  1 1 
       10 44173 1 1 117 ASN HD21 H   7.980   1.836  19.276 1.00 . A A . 117 ASN HD21 1 1 
       10 44174 1 1 117 ASN HD22 H   8.717   0.606  18.307 1.00 . A A . 117 ASN HD22 1 1 
       10 44175 1 1 117 ASN N    N   8.631   4.785  16.245 1.00 . A A . 117 ASN N    1 1 
       10 44176 1 1 117 ASN ND2  N   8.212   1.439  18.404 1.00 . A A . 117 ASN ND2  1 1 
       10 44177 1 1 117 ASN O    O   5.378   5.508  17.302 1.00 . A A . 117 ASN O    1 1 
       10 44178 1 1 117 ASN OD1  O   8.062   1.635  16.182 1.00 . A A . 117 ASN OD1  1 1 
       10 44179 1 1 118 LEU C    C   4.876   8.022  14.720 1.00 . A A . 118 LEU C    1 1 
       10 44180 1 1 118 LEU CA   C   5.855   7.832  15.871 1.00 . A A . 118 LEU CA   1 1 
       10 44181 1 1 118 LEU CB   C   6.830   9.009  15.929 1.00 . A A . 118 LEU CB   1 1 
       10 44182 1 1 118 LEU CD1  C   8.814  10.119  16.977 1.00 . A A . 118 LEU CD1  1 1 
       10 44183 1 1 118 LEU CD2  C   7.105   9.015  18.425 1.00 . A A . 118 LEU CD2  1 1 
       10 44184 1 1 118 LEU CG   C   7.830   8.967  17.087 1.00 . A A . 118 LEU CG   1 1 
       10 44185 1 1 118 LEU H    H   7.286   6.505  15.051 1.00 . A A . 118 LEU H    1 1 
       10 44186 1 1 118 LEU HA   H   5.300   7.794  16.796 1.00 . A A . 118 LEU HA   1 1 
       10 44187 1 1 118 LEU HB2  H   7.384   9.035  15.003 1.00 . A A . 118 LEU HB2  1 1 
       10 44188 1 1 118 LEU HB3  H   6.258   9.920  16.011 1.00 . A A . 118 LEU HB3  1 1 
       10 44189 1 1 118 LEU HD11 H   9.345  10.051  16.039 1.00 . A A . 118 LEU HD11 1 1 
       10 44190 1 1 118 LEU HD12 H   9.518  10.070  17.794 1.00 . A A . 118 LEU HD12 1 1 
       10 44191 1 1 118 LEU HD13 H   8.278  11.056  17.020 1.00 . A A . 118 LEU HD13 1 1 
       10 44192 1 1 118 LEU HD21 H   6.439   8.169  18.504 1.00 . A A . 118 LEU HD21 1 1 
       10 44193 1 1 118 LEU HD22 H   6.534   9.930  18.493 1.00 . A A . 118 LEU HD22 1 1 
       10 44194 1 1 118 LEU HD23 H   7.828   8.982  19.227 1.00 . A A . 118 LEU HD23 1 1 
       10 44195 1 1 118 LEU HG   H   8.388   8.045  17.040 1.00 . A A . 118 LEU HG   1 1 
       10 44196 1 1 118 LEU N    N   6.586   6.581  15.737 1.00 . A A . 118 LEU N    1 1 
       10 44197 1 1 118 LEU O    O   5.273   8.349  13.600 1.00 . A A . 118 LEU O    1 1 
       10 44198 1 1 119 PRO C    C   1.951   9.416  14.119 1.00 . A A . 119 PRO C    1 1 
       10 44199 1 1 119 PRO CA   C   2.530   8.010  14.002 1.00 . A A . 119 PRO CA   1 1 
       10 44200 1 1 119 PRO CB   C   1.474   6.960  14.375 1.00 . A A . 119 PRO CB   1 1 
       10 44201 1 1 119 PRO CD   C   3.034   7.245  16.216 1.00 . A A . 119 PRO CD   1 1 
       10 44202 1 1 119 PRO CG   C   1.855   6.437  15.735 1.00 . A A . 119 PRO CG   1 1 
       10 44203 1 1 119 PRO HA   H   2.874   7.842  12.993 1.00 . A A . 119 PRO HA   1 1 
       10 44204 1 1 119 PRO HB2  H   0.499   7.423  14.394 1.00 . A A . 119 PRO HB2  1 1 
       10 44205 1 1 119 PRO HB3  H   1.482   6.169  13.639 1.00 . A A . 119 PRO HB3  1 1 
       10 44206 1 1 119 PRO HD2  H   2.709   8.039  16.872 1.00 . A A . 119 PRO HD2  1 1 
       10 44207 1 1 119 PRO HD3  H   3.752   6.610  16.712 1.00 . A A . 119 PRO HD3  1 1 
       10 44208 1 1 119 PRO HG2  H   1.025   6.555  16.415 1.00 . A A . 119 PRO HG2  1 1 
       10 44209 1 1 119 PRO HG3  H   2.126   5.394  15.658 1.00 . A A . 119 PRO HG3  1 1 
       10 44210 1 1 119 PRO N    N   3.583   7.783  14.971 1.00 . A A . 119 PRO N    1 1 
       10 44211 1 1 119 PRO O    O   1.850   9.971  15.217 1.00 . A A . 119 PRO O    1 1 
       10 44212 1 1 120 THR C    C  -0.344  11.281  12.233 1.00 . A A . 120 THR C    1 1 
       10 44213 1 1 120 THR CA   C   0.983  11.320  12.983 1.00 . A A . 120 THR CA   1 1 
       10 44214 1 1 120 THR CB   C   1.923  12.355  12.332 1.00 . A A . 120 THR CB   1 1 
       10 44215 1 1 120 THR CG2  C   1.490  13.775  12.673 1.00 . A A . 120 THR CG2  1 1 
       10 44216 1 1 120 THR H    H   1.721   9.531  12.138 1.00 . A A . 120 THR H    1 1 
       10 44217 1 1 120 THR HA   H   0.802  11.614  14.007 1.00 . A A . 120 THR HA   1 1 
       10 44218 1 1 120 THR HB   H   1.891  12.228  11.260 1.00 . A A . 120 THR HB   1 1 
       10 44219 1 1 120 THR HG1  H   3.239  11.839  13.708 1.00 . A A . 120 THR HG1  1 1 
       10 44220 1 1 120 THR HG21 H   2.154  14.477  12.195 1.00 . A A . 120 THR HG21 1 1 
       10 44221 1 1 120 THR HG22 H   1.528  13.913  13.742 1.00 . A A . 120 THR HG22 1 1 
       10 44222 1 1 120 THR HG23 H   0.480  13.940  12.325 1.00 . A A . 120 THR HG23 1 1 
       10 44223 1 1 120 THR N    N   1.585   9.999  12.991 1.00 . A A . 120 THR N    1 1 
       10 44224 1 1 120 THR O    O  -0.458  11.821  11.132 1.00 . A A . 120 THR O    1 1 
       10 44225 1 1 120 THR OG1  O   3.263  12.144  12.795 1.00 . A A . 120 THR OG1  1 1 
       10 44226 1 1 121 ALA C    C  -2.525   9.565  10.962 1.00 . A A . 121 ALA C    1 1 
       10 44227 1 1 121 ALA CA   C  -2.642  10.400  12.232 1.00 . A A . 121 ALA CA   1 1 
       10 44228 1 1 121 ALA CB   C  -3.339  11.727  11.951 1.00 . A A . 121 ALA CB   1 1 
       10 44229 1 1 121 ALA H    H  -1.152  10.213  13.723 1.00 . A A . 121 ALA H    1 1 
       10 44230 1 1 121 ALA HA   H  -3.243   9.853  12.944 1.00 . A A . 121 ALA HA   1 1 
       10 44231 1 1 121 ALA HB1  H  -4.340  11.538  11.587 1.00 . A A . 121 ALA HB1  1 1 
       10 44232 1 1 121 ALA HB2  H  -2.784  12.278  11.207 1.00 . A A . 121 ALA HB2  1 1 
       10 44233 1 1 121 ALA HB3  H  -3.392  12.306  12.863 1.00 . A A . 121 ALA HB3  1 1 
       10 44234 1 1 121 ALA N    N  -1.326  10.604  12.835 1.00 . A A . 121 ALA N    1 1 
       10 44235 1 1 121 ALA O    O  -2.190  10.083   9.893 1.00 . A A . 121 ALA O    1 1 
       10 44236 1 1 122 GLU C    C  -3.843   7.500   8.966 1.00 . A A . 122 GLU C    1 1 
       10 44237 1 1 122 GLU CA   C  -2.673   7.356   9.945 1.00 . A A . 122 GLU CA   1 1 
       10 44238 1 1 122 GLU CB   C  -2.522   5.901  10.416 1.00 . A A . 122 GLU CB   1 1 
       10 44239 1 1 122 GLU CD   C  -3.497   3.955  11.693 1.00 . A A . 122 GLU CD   1 1 
       10 44240 1 1 122 GLU CG   C  -3.588   5.439  11.396 1.00 . A A . 122 GLU CG   1 1 
       10 44241 1 1 122 GLU H    H  -3.091   7.917  11.950 1.00 . A A . 122 GLU H    1 1 
       10 44242 1 1 122 GLU HA   H  -1.770   7.635   9.422 1.00 . A A . 122 GLU HA   1 1 
       10 44243 1 1 122 GLU HB2  H  -2.557   5.253   9.553 1.00 . A A . 122 GLU HB2  1 1 
       10 44244 1 1 122 GLU HB3  H  -1.558   5.791  10.893 1.00 . A A . 122 GLU HB3  1 1 
       10 44245 1 1 122 GLU HG2  H  -3.468   5.984  12.321 1.00 . A A . 122 GLU HG2  1 1 
       10 44246 1 1 122 GLU HG3  H  -4.562   5.650  10.977 1.00 . A A . 122 GLU HG3  1 1 
       10 44247 1 1 122 GLU N    N  -2.800   8.268  11.078 1.00 . A A . 122 GLU N    1 1 
       10 44248 1 1 122 GLU O    O  -4.524   6.529   8.627 1.00 . A A . 122 GLU O    1 1 
       10 44249 1 1 122 GLU OE1  O  -2.752   3.569  12.620 1.00 . A A . 122 GLU OE1  1 1 
       10 44250 1 1 122 GLU OE2  O  -4.177   3.167  11.000 1.00 . A A . 122 GLU OE2  1 1 
       10 44251 1 1 123 ASP C    C  -4.170   9.215   6.180 1.00 . A A . 123 ASP C    1 1 
       10 44252 1 1 123 ASP CA   C  -4.992   9.018   7.445 1.00 . A A . 123 ASP CA   1 1 
       10 44253 1 1 123 ASP CB   C  -5.827  10.261   7.765 1.00 . A A . 123 ASP CB   1 1 
       10 44254 1 1 123 ASP CG   C  -7.036  10.397   6.865 1.00 . A A . 123 ASP CG   1 1 
       10 44255 1 1 123 ASP H    H  -3.563   9.473   8.932 1.00 . A A . 123 ASP H    1 1 
       10 44256 1 1 123 ASP HA   H  -5.642   8.163   7.319 1.00 . A A . 123 ASP HA   1 1 
       10 44257 1 1 123 ASP HB2  H  -6.172  10.201   8.787 1.00 . A A . 123 ASP HB2  1 1 
       10 44258 1 1 123 ASP HB3  H  -5.213  11.143   7.649 1.00 . A A . 123 ASP HB3  1 1 
       10 44259 1 1 123 ASP N    N  -4.062   8.730   8.524 1.00 . A A . 123 ASP N    1 1 
       10 44260 1 1 123 ASP O    O  -3.640  10.300   5.922 1.00 . A A . 123 ASP O    1 1 
       10 44261 1 1 123 ASP OD1  O  -8.007   9.633   7.060 1.00 . A A . 123 ASP OD1  1 1 
       10 44262 1 1 123 ASP OD2  O  -7.034  11.277   5.983 1.00 . A A . 123 ASP OD2  1 1 
       10 44263 1 1 124 ASN C    C  -3.331   8.625   3.070 1.00 . A A . 124 ASN C    1 1 
       10 44264 1 1 124 ASN CA   C  -2.971   8.044   4.433 1.00 . A A . 124 ASN CA   1 1 
       10 44265 1 1 124 ASN CB   C  -2.554   6.575   4.269 1.00 . A A . 124 ASN CB   1 1 
       10 44266 1 1 124 ASN CG   C  -3.697   5.681   3.811 1.00 . A A . 124 ASN CG   1 1 
       10 44267 1 1 124 ASN H    H  -4.666   7.402   5.522 1.00 . A A . 124 ASN H    1 1 
       10 44268 1 1 124 ASN HA   H  -2.125   8.590   4.818 1.00 . A A . 124 ASN HA   1 1 
       10 44269 1 1 124 ASN HB2  H  -1.761   6.514   3.539 1.00 . A A . 124 ASN HB2  1 1 
       10 44270 1 1 124 ASN HB3  H  -2.192   6.207   5.218 1.00 . A A . 124 ASN HB3  1 1 
       10 44271 1 1 124 ASN HD21 H  -3.155   5.897   1.909 1.00 . A A . 124 ASN HD21 1 1 
       10 44272 1 1 124 ASN HD22 H  -4.551   4.901   2.185 1.00 . A A . 124 ASN HD22 1 1 
       10 44273 1 1 124 ASN N    N  -4.033   8.145   5.421 1.00 . A A . 124 ASN N    1 1 
       10 44274 1 1 124 ASN ND2  N  -3.808   5.472   2.506 1.00 . A A . 124 ASN ND2  1 1 
       10 44275 1 1 124 ASN O    O  -4.491   8.651   2.659 1.00 . A A . 124 ASN O    1 1 
       10 44276 1 1 124 ASN OD1  O  -4.464   5.171   4.630 1.00 . A A . 124 ASN OD1  1 1 
       10 44277 1 1 125 LEU C    C  -2.799   8.193   0.215 1.00 . A A . 125 LEU C    1 1 
       10 44278 1 1 125 LEU CA   C  -2.327   9.419   0.975 1.00 . A A . 125 LEU CA   1 1 
       10 44279 1 1 125 LEU CB   C  -0.926   9.812   0.530 1.00 . A A . 125 LEU CB   1 1 
       10 44280 1 1 125 LEU CD1  C  -1.771  11.761  -0.710 1.00 . A A . 125 LEU CD1  1 1 
       10 44281 1 1 125 LEU CD2  C  -0.879  12.107   1.566 1.00 . A A . 125 LEU CD2  1 1 
       10 44282 1 1 125 LEU CG   C  -0.741  11.301   0.285 1.00 . A A . 125 LEU CG   1 1 
       10 44283 1 1 125 LEU H    H  -1.469   9.303   2.894 1.00 . A A . 125 LEU H    1 1 
       10 44284 1 1 125 LEU HA   H  -3.000  10.247   0.770 1.00 . A A . 125 LEU HA   1 1 
       10 44285 1 1 125 LEU HB2  H  -0.226   9.500   1.292 1.00 . A A . 125 LEU HB2  1 1 
       10 44286 1 1 125 LEU HB3  H  -0.697   9.286  -0.385 1.00 . A A . 125 LEU HB3  1 1 
       10 44287 1 1 125 LEU HD11 H  -1.605  12.802  -0.946 1.00 . A A . 125 LEU HD11 1 1 
       10 44288 1 1 125 LEU HD12 H  -2.753  11.643  -0.285 1.00 . A A . 125 LEU HD12 1 1 
       10 44289 1 1 125 LEU HD13 H  -1.692  11.170  -1.611 1.00 . A A . 125 LEU HD13 1 1 
       10 44290 1 1 125 LEU HD21 H  -1.922  12.176   1.836 1.00 . A A . 125 LEU HD21 1 1 
       10 44291 1 1 125 LEU HD22 H  -0.483  13.099   1.409 1.00 . A A . 125 LEU HD22 1 1 
       10 44292 1 1 125 LEU HD23 H  -0.336  11.622   2.361 1.00 . A A . 125 LEU HD23 1 1 
       10 44293 1 1 125 LEU HG   H   0.240  11.482  -0.131 1.00 . A A . 125 LEU HG   1 1 
       10 44294 1 1 125 LEU N    N  -2.296   9.127   2.403 1.00 . A A . 125 LEU N    1 1 
       10 44295 1 1 125 LEU O    O  -2.219   7.116   0.352 1.00 . A A . 125 LEU O    1 1 
       10 44296 1 1 126 GLU C    C  -5.200   7.655  -2.512 1.00 . A A . 126 GLU C    1 1 
       10 44297 1 1 126 GLU CA   C  -4.418   7.219  -1.277 1.00 . A A . 126 GLU CA   1 1 
       10 44298 1 1 126 GLU CB   C  -5.297   6.371  -0.359 1.00 . A A . 126 GLU CB   1 1 
       10 44299 1 1 126 GLU CD   C  -6.230   4.065   0.084 1.00 . A A . 126 GLU CD   1 1 
       10 44300 1 1 126 GLU CG   C  -5.559   4.980  -0.911 1.00 . A A . 126 GLU CG   1 1 
       10 44301 1 1 126 GLU H    H  -4.254   9.232  -0.672 1.00 . A A . 126 GLU H    1 1 
       10 44302 1 1 126 GLU HA   H  -3.589   6.611  -1.605 1.00 . A A . 126 GLU HA   1 1 
       10 44303 1 1 126 GLU HB2  H  -4.809   6.271   0.600 1.00 . A A . 126 GLU HB2  1 1 
       10 44304 1 1 126 GLU HB3  H  -6.246   6.867  -0.223 1.00 . A A . 126 GLU HB3  1 1 
       10 44305 1 1 126 GLU HG2  H  -6.194   5.065  -1.780 1.00 . A A . 126 GLU HG2  1 1 
       10 44306 1 1 126 GLU HG3  H  -4.616   4.539  -1.201 1.00 . A A . 126 GLU HG3  1 1 
       10 44307 1 1 126 GLU N    N  -3.859   8.347  -0.563 1.00 . A A . 126 GLU N    1 1 
       10 44308 1 1 126 GLU O    O  -4.717   7.501  -3.622 1.00 . A A . 126 GLU O    1 1 
       10 44309 1 1 126 GLU OE1  O  -5.849   4.092   1.276 1.00 . A A . 126 GLU OE1  1 1 
       10 44310 1 1 126 GLU OE2  O  -7.130   3.301  -0.325 1.00 . A A . 126 GLU OE2  1 1 
       10 44311 1 1 127 TYR C    C  -7.035   9.786  -4.105 1.00 . A A . 127 TYR C    1 1 
       10 44312 1 1 127 TYR CA   C  -7.245   8.433  -3.491 1.00 . A A . 127 TYR CA   1 1 
       10 44313 1 1 127 TYR CB   C  -8.710   8.233  -3.131 1.00 . A A . 127 TYR CB   1 1 
       10 44314 1 1 127 TYR CD1  C  -8.636   5.758  -3.571 1.00 . A A . 127 TYR CD1  1 1 
       10 44315 1 1 127 TYR CD2  C  -9.640   6.518  -1.539 1.00 . A A . 127 TYR CD2  1 1 
       10 44316 1 1 127 TYR CE1  C  -8.888   4.449  -3.207 1.00 . A A . 127 TYR CE1  1 1 
       10 44317 1 1 127 TYR CE2  C  -9.897   5.214  -1.173 1.00 . A A . 127 TYR CE2  1 1 
       10 44318 1 1 127 TYR CG   C  -9.008   6.812  -2.739 1.00 . A A . 127 TYR CG   1 1 
       10 44319 1 1 127 TYR CZ   C  -9.519   4.185  -2.007 1.00 . A A . 127 TYR CZ   1 1 
       10 44320 1 1 127 TYR H    H  -6.647   8.591  -1.470 1.00 . A A . 127 TYR H    1 1 
       10 44321 1 1 127 TYR HA   H  -6.966   7.683  -4.222 1.00 . A A . 127 TYR HA   1 1 
       10 44322 1 1 127 TYR HB2  H  -8.968   8.879  -2.304 1.00 . A A . 127 TYR HB2  1 1 
       10 44323 1 1 127 TYR HB3  H  -9.323   8.482  -3.987 1.00 . A A . 127 TYR HB3  1 1 
       10 44324 1 1 127 TYR HD1  H  -8.139   5.976  -4.518 1.00 . A A . 127 TYR HD1  1 1 
       10 44325 1 1 127 TYR HD2  H  -9.936   7.328  -0.888 1.00 . A A . 127 TYR HD2  1 1 
       10 44326 1 1 127 TYR HE1  H  -8.595   3.642  -3.861 1.00 . A A . 127 TYR HE1  1 1 
       10 44327 1 1 127 TYR HE2  H -10.391   5.004  -0.237 1.00 . A A . 127 TYR HE2  1 1 
       10 44328 1 1 127 TYR HH   H  -8.926   2.401  -1.645 1.00 . A A . 127 TYR HH   1 1 
       10 44329 1 1 127 TYR N    N  -6.380   8.239  -2.344 1.00 . A A . 127 TYR N    1 1 
       10 44330 1 1 127 TYR O    O  -7.384  10.814  -3.530 1.00 . A A . 127 TYR O    1 1 
       10 44331 1 1 127 TYR OH   O  -9.759   2.886  -1.635 1.00 . A A . 127 TYR OH   1 1 
       10 44332 1 1 128 VAL C    C  -6.586  10.707  -7.479 1.00 . A A . 128 VAL C    1 1 
       10 44333 1 1 128 VAL CA   C  -6.198  10.962  -6.039 1.00 . A A . 128 VAL CA   1 1 
       10 44334 1 1 128 VAL CB   C  -4.706  11.366  -5.987 1.00 . A A . 128 VAL CB   1 1 
       10 44335 1 1 128 VAL CG1  C  -4.443  12.581  -6.853 1.00 . A A . 128 VAL CG1  1 1 
       10 44336 1 1 128 VAL CG2  C  -4.265  11.626  -4.558 1.00 . A A . 128 VAL CG2  1 1 
       10 44337 1 1 128 VAL H    H  -6.133   8.898  -5.632 1.00 . A A . 128 VAL H    1 1 
       10 44338 1 1 128 VAL HA   H  -6.797  11.764  -5.634 1.00 . A A . 128 VAL HA   1 1 
       10 44339 1 1 128 VAL HB   H  -4.120  10.547  -6.376 1.00 . A A . 128 VAL HB   1 1 
       10 44340 1 1 128 VAL HG11 H  -3.397  12.845  -6.796 1.00 . A A . 128 VAL HG11 1 1 
       10 44341 1 1 128 VAL HG12 H  -5.043  13.409  -6.506 1.00 . A A . 128 VAL HG12 1 1 
       10 44342 1 1 128 VAL HG13 H  -4.700  12.353  -7.877 1.00 . A A . 128 VAL HG13 1 1 
       10 44343 1 1 128 VAL HG21 H  -3.222  11.910  -4.550 1.00 . A A . 128 VAL HG21 1 1 
       10 44344 1 1 128 VAL HG22 H  -4.396  10.729  -3.976 1.00 . A A . 128 VAL HG22 1 1 
       10 44345 1 1 128 VAL HG23 H  -4.859  12.422  -4.137 1.00 . A A . 128 VAL HG23 1 1 
       10 44346 1 1 128 VAL N    N  -6.436   9.765  -5.269 1.00 . A A . 128 VAL N    1 1 
       10 44347 1 1 128 VAL O    O  -6.164   9.713  -8.051 1.00 . A A . 128 VAL O    1 1 
       10 44348 1 1 129 ARG C    C  -6.955  12.566 -10.227 1.00 . A A . 129 ARG C    1 1 
       10 44349 1 1 129 ARG CA   C  -7.636  11.420  -9.499 1.00 . A A . 129 ARG CA   1 1 
       10 44350 1 1 129 ARG CB   C  -9.139  11.293  -9.843 1.00 . A A . 129 ARG CB   1 1 
       10 44351 1 1 129 ARG CD   C -10.422  11.737  -7.717 1.00 . A A . 129 ARG CD   1 1 
       10 44352 1 1 129 ARG CG   C -10.063  12.244  -9.103 1.00 . A A . 129 ARG CG   1 1 
       10 44353 1 1 129 ARG CZ   C -12.771  11.063  -7.561 1.00 . A A . 129 ARG CZ   1 1 
       10 44354 1 1 129 ARG H    H  -7.813  12.311  -7.570 1.00 . A A . 129 ARG H    1 1 
       10 44355 1 1 129 ARG HA   H  -7.138  10.509  -9.800 1.00 . A A . 129 ARG HA   1 1 
       10 44356 1 1 129 ARG HB2  H  -9.268  11.465 -10.897 1.00 . A A . 129 ARG HB2  1 1 
       10 44357 1 1 129 ARG HB3  H  -9.454  10.283  -9.622 1.00 . A A . 129 ARG HB3  1 1 
       10 44358 1 1 129 ARG HD2  H  -9.542  11.290  -7.278 1.00 . A A . 129 ARG HD2  1 1 
       10 44359 1 1 129 ARG HD3  H -10.728  12.581  -7.115 1.00 . A A . 129 ARG HD3  1 1 
       10 44360 1 1 129 ARG HE   H -11.226   9.803  -7.748 1.00 . A A . 129 ARG HE   1 1 
       10 44361 1 1 129 ARG HG2  H  -9.574  13.199  -8.995 1.00 . A A . 129 ARG HG2  1 1 
       10 44362 1 1 129 ARG HG3  H -10.970  12.367  -9.676 1.00 . A A . 129 ARG HG3  1 1 
       10 44363 1 1 129 ARG HH11 H -12.523  13.052  -7.913 1.00 . A A . 129 ARG HH11 1 1 
       10 44364 1 1 129 ARG HH12 H -14.157  12.545  -7.575 1.00 . A A . 129 ARG HH12 1 1 
       10 44365 1 1 129 ARG HH21 H -13.347   9.156  -7.231 1.00 . A A . 129 ARG HH21 1 1 
       10 44366 1 1 129 ARG HH22 H -14.621  10.339  -7.199 1.00 . A A . 129 ARG HH22 1 1 
       10 44367 1 1 129 ARG N    N  -7.393  11.568  -8.076 1.00 . A A . 129 ARG N    1 1 
       10 44368 1 1 129 ARG NE   N -11.487  10.751  -7.718 1.00 . A A . 129 ARG NE   1 1 
       10 44369 1 1 129 ARG NH1  N -13.181  12.319  -7.691 1.00 . A A . 129 ARG NH1  1 1 
       10 44370 1 1 129 ARG NH2  N -13.651  10.111  -7.311 1.00 . A A . 129 ARG NH2  1 1 
       10 44371 1 1 129 ARG O    O  -6.664  13.585  -9.627 1.00 . A A . 129 ARG O    1 1 
       10 44372 1 1 130 THR C    C  -6.662  14.000 -13.327 1.00 . A A . 130 THR C    1 1 
       10 44373 1 1 130 THR CA   C  -5.846  13.357 -12.217 1.00 . A A . 130 THR CA   1 1 
       10 44374 1 1 130 THR CB   C  -4.572  12.732 -12.794 1.00 . A A . 130 THR CB   1 1 
       10 44375 1 1 130 THR CG2  C  -3.557  12.482 -11.688 1.00 . A A . 130 THR CG2  1 1 
       10 44376 1 1 130 THR H    H  -6.870  11.530 -11.922 1.00 . A A . 130 THR H    1 1 
       10 44377 1 1 130 THR HA   H  -5.551  14.127 -11.519 1.00 . A A . 130 THR HA   1 1 
       10 44378 1 1 130 THR HB   H  -4.139  13.419 -13.512 1.00 . A A . 130 THR HB   1 1 
       10 44379 1 1 130 THR HG1  H  -4.097  11.124 -13.838 1.00 . A A . 130 THR HG1  1 1 
       10 44380 1 1 130 THR HG21 H  -3.319  13.415 -11.200 1.00 . A A . 130 THR HG21 1 1 
       10 44381 1 1 130 THR HG22 H  -2.659  12.059 -12.113 1.00 . A A . 130 THR HG22 1 1 
       10 44382 1 1 130 THR HG23 H  -3.972  11.794 -10.966 1.00 . A A . 130 THR HG23 1 1 
       10 44383 1 1 130 THR N    N  -6.615  12.367 -11.480 1.00 . A A . 130 THR N    1 1 
       10 44384 1 1 130 THR O    O  -7.462  13.335 -13.981 1.00 . A A . 130 THR O    1 1 
       10 44385 1 1 130 THR OG1  O  -4.892  11.496 -13.452 1.00 . A A . 130 THR OG1  1 1 
       10 44386 1 1 131 LEU C    C  -6.425  16.528 -15.664 1.00 . A A . 131 LEU C    1 1 
       10 44387 1 1 131 LEU CA   C  -7.259  16.058 -14.478 1.00 . A A . 131 LEU CA   1 1 
       10 44388 1 1 131 LEU CB   C  -7.880  17.277 -13.794 1.00 . A A . 131 LEU CB   1 1 
       10 44389 1 1 131 LEU CD1  C  -9.151  18.274 -11.891 1.00 . A A . 131 LEU CD1  1 1 
       10 44390 1 1 131 LEU CD2  C  -9.885  16.087 -12.870 1.00 . A A . 131 LEU CD2  1 1 
       10 44391 1 1 131 LEU CG   C  -8.694  16.977 -12.540 1.00 . A A . 131 LEU CG   1 1 
       10 44392 1 1 131 LEU H    H  -5.786  15.766 -12.984 1.00 . A A . 131 LEU H    1 1 
       10 44393 1 1 131 LEU HA   H  -8.050  15.419 -14.837 1.00 . A A . 131 LEU HA   1 1 
       10 44394 1 1 131 LEU HB2  H  -7.085  17.959 -13.527 1.00 . A A . 131 LEU HB2  1 1 
       10 44395 1 1 131 LEU HB3  H  -8.528  17.769 -14.506 1.00 . A A . 131 LEU HB3  1 1 
       10 44396 1 1 131 LEU HD11 H  -8.286  18.829 -11.558 1.00 . A A . 131 LEU HD11 1 1 
       10 44397 1 1 131 LEU HD12 H  -9.785  18.051 -11.044 1.00 . A A . 131 LEU HD12 1 1 
       10 44398 1 1 131 LEU HD13 H  -9.702  18.862 -12.609 1.00 . A A . 131 LEU HD13 1 1 
       10 44399 1 1 131 LEU HD21 H -10.370  15.787 -11.952 1.00 . A A . 131 LEU HD21 1 1 
       10 44400 1 1 131 LEU HD22 H  -9.544  15.211 -13.402 1.00 . A A . 131 LEU HD22 1 1 
       10 44401 1 1 131 LEU HD23 H -10.585  16.633 -13.486 1.00 . A A . 131 LEU HD23 1 1 
       10 44402 1 1 131 LEU HG   H  -8.068  16.452 -11.831 1.00 . A A . 131 LEU HG   1 1 
       10 44403 1 1 131 LEU N    N  -6.470  15.301 -13.515 1.00 . A A . 131 LEU N    1 1 
       10 44404 1 1 131 LEU O    O  -6.874  16.476 -16.806 1.00 . A A . 131 LEU O    1 1 
       10 44405 1 1 132 TYR C    C  -3.905  16.734 -17.491 1.00 . A A . 132 TYR C    1 1 
       10 44406 1 1 132 TYR CA   C  -4.430  17.677 -16.411 1.00 . A A . 132 TYR CA   1 1 
       10 44407 1 1 132 TYR CB   C  -3.271  18.442 -15.776 1.00 . A A . 132 TYR CB   1 1 
       10 44408 1 1 132 TYR CD1  C  -3.009  20.665 -16.953 1.00 . A A . 132 TYR CD1  1 1 
       10 44409 1 1 132 TYR CD2  C  -1.447  18.939 -17.458 1.00 . A A . 132 TYR CD2  1 1 
       10 44410 1 1 132 TYR CE1  C  -2.369  21.508 -17.841 1.00 . A A . 132 TYR CE1  1 1 
       10 44411 1 1 132 TYR CE2  C  -0.800  19.777 -18.347 1.00 . A A . 132 TYR CE2  1 1 
       10 44412 1 1 132 TYR CG   C  -2.560  19.367 -16.745 1.00 . A A . 132 TYR CG   1 1 
       10 44413 1 1 132 TYR CZ   C  -1.266  21.059 -18.534 1.00 . A A . 132 TYR CZ   1 1 
       10 44414 1 1 132 TYR H    H  -4.840  16.866 -14.497 1.00 . A A . 132 TYR H    1 1 
       10 44415 1 1 132 TYR HA   H  -5.087  18.392 -16.884 1.00 . A A . 132 TYR HA   1 1 
       10 44416 1 1 132 TYR HB2  H  -3.647  19.038 -14.957 1.00 . A A . 132 TYR HB2  1 1 
       10 44417 1 1 132 TYR HB3  H  -2.547  17.734 -15.399 1.00 . A A . 132 TYR HB3  1 1 
       10 44418 1 1 132 TYR HD1  H  -3.872  21.017 -16.407 1.00 . A A . 132 TYR HD1  1 1 
       10 44419 1 1 132 TYR HD2  H  -1.084  17.933 -17.309 1.00 . A A . 132 TYR HD2  1 1 
       10 44420 1 1 132 TYR HE1  H  -2.733  22.512 -17.989 1.00 . A A . 132 TYR HE1  1 1 
       10 44421 1 1 132 TYR HE2  H   0.065  19.424 -18.889 1.00 . A A . 132 TYR HE2  1 1 
       10 44422 1 1 132 TYR HH   H  -0.642  22.799 -19.066 1.00 . A A . 132 TYR HH   1 1 
       10 44423 1 1 132 TYR N    N  -5.213  16.987 -15.395 1.00 . A A . 132 TYR N    1 1 
       10 44424 1 1 132 TYR O    O  -3.696  17.170 -18.622 1.00 . A A . 132 TYR O    1 1 
       10 44425 1 1 132 TYR OH   O  -0.622  21.898 -19.414 1.00 . A A . 132 TYR OH   1 1 
       10 44426 1 1 133 ASP C    C  -1.710  14.776 -18.449 1.00 . A A . 133 ASP C    1 1 
       10 44427 1 1 133 ASP CA   C  -3.168  14.481 -18.108 1.00 . A A . 133 ASP CA   1 1 
       10 44428 1 1 133 ASP CB   C  -4.025  14.451 -19.378 1.00 . A A . 133 ASP CB   1 1 
       10 44429 1 1 133 ASP CG   C  -3.534  13.470 -20.424 1.00 . A A . 133 ASP CG   1 1 
       10 44430 1 1 133 ASP H    H  -3.892  15.167 -16.235 1.00 . A A . 133 ASP H    1 1 
       10 44431 1 1 133 ASP HA   H  -3.216  13.510 -17.637 1.00 . A A . 133 ASP HA   1 1 
       10 44432 1 1 133 ASP HB2  H  -5.035  14.181 -19.110 1.00 . A A . 133 ASP HB2  1 1 
       10 44433 1 1 133 ASP HB3  H  -4.032  15.439 -19.816 1.00 . A A . 133 ASP HB3  1 1 
       10 44434 1 1 133 ASP N    N  -3.692  15.460 -17.150 1.00 . A A . 133 ASP N    1 1 
       10 44435 1 1 133 ASP O    O  -1.402  15.620 -19.290 1.00 . A A . 133 ASP O    1 1 
       10 44436 1 1 133 ASP OD1  O  -3.752  12.257 -20.258 1.00 . A A . 133 ASP OD1  1 1 
       10 44437 1 1 133 ASP OD2  O  -2.978  13.913 -21.448 1.00 . A A . 133 ASP OD2  1 1 
       10 44438 1 1 134 PHE C    C   1.196  12.879 -18.323 1.00 . A A . 134 PHE C    1 1 
       10 44439 1 1 134 PHE CA   C   0.607  14.238 -17.972 1.00 . A A . 134 PHE CA   1 1 
       10 44440 1 1 134 PHE CB   C   1.287  14.809 -16.720 1.00 . A A . 134 PHE CB   1 1 
       10 44441 1 1 134 PHE CD1  C   3.321  16.077 -17.471 1.00 . A A . 134 PHE CD1  1 1 
       10 44442 1 1 134 PHE CD2  C   3.636  14.003 -16.334 1.00 . A A . 134 PHE CD2  1 1 
       10 44443 1 1 134 PHE CE1  C   4.692  16.225 -17.582 1.00 . A A . 134 PHE CE1  1 1 
       10 44444 1 1 134 PHE CE2  C   5.005  14.146 -16.444 1.00 . A A . 134 PHE CE2  1 1 
       10 44445 1 1 134 PHE CG   C   2.778  14.965 -16.847 1.00 . A A . 134 PHE CG   1 1 
       10 44446 1 1 134 PHE CZ   C   5.534  15.258 -17.069 1.00 . A A . 134 PHE CZ   1 1 
       10 44447 1 1 134 PHE H    H  -1.132  13.442 -17.094 1.00 . A A . 134 PHE H    1 1 
       10 44448 1 1 134 PHE HA   H   0.757  14.920 -18.799 1.00 . A A . 134 PHE HA   1 1 
       10 44449 1 1 134 PHE HB2  H   0.872  15.782 -16.509 1.00 . A A . 134 PHE HB2  1 1 
       10 44450 1 1 134 PHE HB3  H   1.091  14.152 -15.885 1.00 . A A . 134 PHE HB3  1 1 
       10 44451 1 1 134 PHE HD1  H   2.663  16.832 -17.876 1.00 . A A . 134 PHE HD1  1 1 
       10 44452 1 1 134 PHE HD2  H   3.223  13.131 -15.846 1.00 . A A . 134 PHE HD2  1 1 
       10 44453 1 1 134 PHE HE1  H   5.103  17.096 -18.071 1.00 . A A . 134 PHE HE1  1 1 
       10 44454 1 1 134 PHE HE2  H   5.662  13.388 -16.043 1.00 . A A . 134 PHE HE2  1 1 
       10 44455 1 1 134 PHE HZ   H   6.606  15.371 -17.155 1.00 . A A . 134 PHE HZ   1 1 
       10 44456 1 1 134 PHE N    N  -0.819  14.089 -17.758 1.00 . A A . 134 PHE N    1 1 
       10 44457 1 1 134 PHE O    O   1.457  12.057 -17.443 1.00 . A A . 134 PHE O    1 1 
       10 44458 1 1 135 PRO C    C   3.432  11.388 -20.181 1.00 . A A . 135 PRO C    1 1 
       10 44459 1 1 135 PRO CA   C   1.909  11.342 -20.071 1.00 . A A . 135 PRO CA   1 1 
       10 44460 1 1 135 PRO CB   C   1.273  11.148 -21.455 1.00 . A A . 135 PRO CB   1 1 
       10 44461 1 1 135 PRO CD   C   1.000  13.456 -20.742 1.00 . A A . 135 PRO CD   1 1 
       10 44462 1 1 135 PRO CG   C   0.643  12.463 -21.821 1.00 . A A . 135 PRO CG   1 1 
       10 44463 1 1 135 PRO HA   H   1.618  10.528 -19.418 1.00 . A A . 135 PRO HA   1 1 
       10 44464 1 1 135 PRO HB2  H   2.039  10.871 -22.165 1.00 . A A . 135 PRO HB2  1 1 
       10 44465 1 1 135 PRO HB3  H   0.533  10.362 -21.401 1.00 . A A . 135 PRO HB3  1 1 
       10 44466 1 1 135 PRO HD2  H   1.838  14.065 -21.048 1.00 . A A . 135 PRO HD2  1 1 
       10 44467 1 1 135 PRO HD3  H   0.148  14.075 -20.500 1.00 . A A . 135 PRO HD3  1 1 
       10 44468 1 1 135 PRO HG2  H   1.028  12.796 -22.773 1.00 . A A . 135 PRO HG2  1 1 
       10 44469 1 1 135 PRO HG3  H  -0.429  12.345 -21.878 1.00 . A A . 135 PRO HG3  1 1 
       10 44470 1 1 135 PRO N    N   1.358  12.597 -19.615 1.00 . A A . 135 PRO N    1 1 
       10 44471 1 1 135 PRO O    O   3.981  11.755 -21.221 1.00 . A A . 135 PRO O    1 1 
       10 44472 1 1 136 GLY C    C   6.018   9.590 -19.545 1.00 . A A . 136 GLY C    1 1 
       10 44473 1 1 136 GLY CA   C   5.560  10.970 -19.123 1.00 . A A . 136 GLY CA   1 1 
       10 44474 1 1 136 GLY H    H   3.626  10.895 -18.254 1.00 . A A . 136 GLY H    1 1 
       10 44475 1 1 136 GLY HA2  H   5.943  11.700 -19.822 1.00 . A A . 136 GLY HA2  1 1 
       10 44476 1 1 136 GLY HA3  H   5.948  11.184 -18.139 1.00 . A A . 136 GLY HA3  1 1 
       10 44477 1 1 136 GLY N    N   4.110  11.059 -19.092 1.00 . A A . 136 GLY N    1 1 
       10 44478 1 1 136 GLY O    O   7.113   9.423 -20.076 1.00 . A A . 136 GLY O    1 1 
       10 44479 1 1 137 ASN C    C   6.749   6.731 -19.129 1.00 . A A . 137 ASN C    1 1 
       10 44480 1 1 137 ASN CA   C   5.391   7.203 -19.636 1.00 . A A . 137 ASN CA   1 1 
       10 44481 1 1 137 ASN CB   C   5.278   6.922 -21.139 1.00 . A A . 137 ASN CB   1 1 
       10 44482 1 1 137 ASN CG   C   3.842   6.784 -21.601 1.00 . A A . 137 ASN CG   1 1 
       10 44483 1 1 137 ASN H    H   4.269   8.871 -18.959 1.00 . A A . 137 ASN H    1 1 
       10 44484 1 1 137 ASN HA   H   4.631   6.629 -19.127 1.00 . A A . 137 ASN HA   1 1 
       10 44485 1 1 137 ASN HB2  H   5.734   7.732 -21.684 1.00 . A A . 137 ASN HB2  1 1 
       10 44486 1 1 137 ASN HB3  H   5.800   6.004 -21.365 1.00 . A A . 137 ASN HB3  1 1 
       10 44487 1 1 137 ASN HD21 H   3.815   8.680 -22.207 1.00 . A A . 137 ASN HD21 1 1 
       10 44488 1 1 137 ASN HD22 H   2.347   7.785 -22.438 1.00 . A A . 137 ASN HD22 1 1 
       10 44489 1 1 137 ASN N    N   5.135   8.620 -19.330 1.00 . A A . 137 ASN N    1 1 
       10 44490 1 1 137 ASN ND2  N   3.277   7.857 -22.133 1.00 . A A . 137 ASN ND2  1 1 
       10 44491 1 1 137 ASN O    O   7.714   6.654 -19.892 1.00 . A A . 137 ASN O    1 1 
       10 44492 1 1 137 ASN OD1  O   3.256   5.707 -21.511 1.00 . A A . 137 ASN OD1  1 1 
       10 44493 1 1 138 ASP C    C   7.735   5.253 -15.905 1.00 . A A . 138 ASP C    1 1 
       10 44494 1 1 138 ASP CA   C   8.048   5.913 -17.246 1.00 . A A . 138 ASP CA   1 1 
       10 44495 1 1 138 ASP CB   C   9.055   7.057 -17.069 1.00 . A A . 138 ASP CB   1 1 
       10 44496 1 1 138 ASP CG   C  10.430   6.577 -16.656 1.00 . A A . 138 ASP CG   1 1 
       10 44497 1 1 138 ASP H    H   6.033   6.550 -17.268 1.00 . A A . 138 ASP H    1 1 
       10 44498 1 1 138 ASP HA   H   8.463   5.172 -17.914 1.00 . A A . 138 ASP HA   1 1 
       10 44499 1 1 138 ASP HB2  H   9.149   7.591 -18.004 1.00 . A A . 138 ASP HB2  1 1 
       10 44500 1 1 138 ASP HB3  H   8.689   7.734 -16.312 1.00 . A A . 138 ASP HB3  1 1 
       10 44501 1 1 138 ASP N    N   6.821   6.423 -17.841 1.00 . A A . 138 ASP N    1 1 
       10 44502 1 1 138 ASP O    O   6.599   5.317 -15.432 1.00 . A A . 138 ASP O    1 1 
       10 44503 1 1 138 ASP OD1  O  11.191   6.102 -17.524 1.00 . A A . 138 ASP OD1  1 1 
       10 44504 1 1 138 ASP OD2  O  10.756   6.673 -15.459 1.00 . A A . 138 ASP OD2  1 1 
       10 44505 1 1 139 ALA C    C   8.768   4.957 -12.869 1.00 . A A . 139 ALA C    1 1 
       10 44506 1 1 139 ALA CA   C   8.557   3.963 -14.009 1.00 . A A . 139 ALA CA   1 1 
       10 44507 1 1 139 ALA CB   C   9.514   2.788 -13.877 1.00 . A A . 139 ALA CB   1 1 
       10 44508 1 1 139 ALA H    H   9.615   4.594 -15.727 1.00 . A A . 139 ALA H    1 1 
       10 44509 1 1 139 ALA HA   H   7.546   3.583 -13.963 1.00 . A A . 139 ALA HA   1 1 
       10 44510 1 1 139 ALA HB1  H   9.349   2.295 -12.931 1.00 . A A . 139 ALA HB1  1 1 
       10 44511 1 1 139 ALA HB2  H  10.532   3.146 -13.923 1.00 . A A . 139 ALA HB2  1 1 
       10 44512 1 1 139 ALA HB3  H   9.341   2.089 -14.681 1.00 . A A . 139 ALA HB3  1 1 
       10 44513 1 1 139 ALA N    N   8.732   4.618 -15.299 1.00 . A A . 139 ALA N    1 1 
       10 44514 1 1 139 ALA O    O   8.633   4.617 -11.696 1.00 . A A . 139 ALA O    1 1 
       10 44515 1 1 140 GLU C    C   8.306   8.378 -12.541 1.00 . A A . 140 GLU C    1 1 
       10 44516 1 1 140 GLU CA   C   9.285   7.250 -12.251 1.00 . A A . 140 GLU CA   1 1 
       10 44517 1 1 140 GLU CB   C  10.719   7.781 -12.257 1.00 . A A . 140 GLU CB   1 1 
       10 44518 1 1 140 GLU CD   C  13.147   7.321 -11.765 1.00 . A A . 140 GLU CD   1 1 
       10 44519 1 1 140 GLU CG   C  11.734   6.787 -11.724 1.00 . A A . 140 GLU CG   1 1 
       10 44520 1 1 140 GLU H    H   9.310   6.368 -14.173 1.00 . A A . 140 GLU H    1 1 
       10 44521 1 1 140 GLU HA   H   9.066   6.842 -11.276 1.00 . A A . 140 GLU HA   1 1 
       10 44522 1 1 140 GLU HB2  H  10.992   8.032 -13.272 1.00 . A A . 140 GLU HB2  1 1 
       10 44523 1 1 140 GLU HB3  H  10.765   8.672 -11.650 1.00 . A A . 140 GLU HB3  1 1 
       10 44524 1 1 140 GLU HG2  H  11.485   6.551 -10.700 1.00 . A A . 140 GLU HG2  1 1 
       10 44525 1 1 140 GLU HG3  H  11.687   5.888 -12.321 1.00 . A A . 140 GLU HG3  1 1 
       10 44526 1 1 140 GLU N    N   9.129   6.181 -13.225 1.00 . A A . 140 GLU N    1 1 
       10 44527 1 1 140 GLU O    O   8.119   9.276 -11.727 1.00 . A A . 140 GLU O    1 1 
       10 44528 1 1 140 GLU OE1  O  13.532   8.082 -10.851 1.00 . A A . 140 GLU OE1  1 1 
       10 44529 1 1 140 GLU OE2  O  13.886   6.971 -12.709 1.00 . A A . 140 GLU OE2  1 1 
       10 44530 1 1 141 ASP C    C   5.427   8.582 -14.572 1.00 . A A . 141 ASP C    1 1 
       10 44531 1 1 141 ASP CA   C   6.678   9.302 -14.098 1.00 . A A . 141 ASP CA   1 1 
       10 44532 1 1 141 ASP CB   C   7.198  10.218 -15.218 1.00 . A A . 141 ASP CB   1 1 
       10 44533 1 1 141 ASP CG   C   8.416  11.029 -14.817 1.00 . A A . 141 ASP CG   1 1 
       10 44534 1 1 141 ASP H    H   7.886   7.583 -14.317 1.00 . A A . 141 ASP H    1 1 
       10 44535 1 1 141 ASP HA   H   6.435   9.897 -13.231 1.00 . A A . 141 ASP HA   1 1 
       10 44536 1 1 141 ASP HB2  H   7.462   9.615 -16.073 1.00 . A A . 141 ASP HB2  1 1 
       10 44537 1 1 141 ASP HB3  H   6.412  10.902 -15.500 1.00 . A A . 141 ASP HB3  1 1 
       10 44538 1 1 141 ASP N    N   7.679   8.316 -13.705 1.00 . A A . 141 ASP N    1 1 
       10 44539 1 1 141 ASP O    O   5.407   8.018 -15.669 1.00 . A A . 141 ASP O    1 1 
       10 44540 1 1 141 ASP OD1  O   8.247  12.140 -14.282 1.00 . A A . 141 ASP OD1  1 1 
       10 44541 1 1 141 ASP OD2  O   9.552  10.567 -15.071 1.00 . A A . 141 ASP OD2  1 1 
       10 44542 1 1 142 LEU C    C   2.356   8.623 -15.112 1.00 . A A . 142 LEU C    1 1 
       10 44543 1 1 142 LEU CA   C   3.170   7.864 -14.071 1.00 . A A . 142 LEU CA   1 1 
       10 44544 1 1 142 LEU CB   C   2.324   7.623 -12.815 1.00 . A A . 142 LEU CB   1 1 
       10 44545 1 1 142 LEU CD1  C   1.189   5.436 -13.415 1.00 . A A . 142 LEU CD1  1 1 
       10 44546 1 1 142 LEU CD2  C   0.066   7.064 -11.844 1.00 . A A . 142 LEU CD2  1 1 
       10 44547 1 1 142 LEU CG   C   0.988   6.910 -13.057 1.00 . A A . 142 LEU CG   1 1 
       10 44548 1 1 142 LEU H    H   4.437   9.108 -12.916 1.00 . A A . 142 LEU H    1 1 
       10 44549 1 1 142 LEU HA   H   3.459   6.912 -14.483 1.00 . A A . 142 LEU HA   1 1 
       10 44550 1 1 142 LEU HB2  H   2.906   7.031 -12.123 1.00 . A A . 142 LEU HB2  1 1 
       10 44551 1 1 142 LEU HB3  H   2.117   8.580 -12.359 1.00 . A A . 142 LEU HB3  1 1 
       10 44552 1 1 142 LEU HD11 H   0.853   4.818 -12.593 1.00 . A A . 142 LEU HD11 1 1 
       10 44553 1 1 142 LEU HD12 H   2.229   5.228 -13.633 1.00 . A A . 142 LEU HD12 1 1 
       10 44554 1 1 142 LEU HD13 H   0.605   5.202 -14.281 1.00 . A A . 142 LEU HD13 1 1 
       10 44555 1 1 142 LEU HD21 H   0.633   6.981 -10.932 1.00 . A A . 142 LEU HD21 1 1 
       10 44556 1 1 142 LEU HD22 H  -0.684   6.288 -11.857 1.00 . A A . 142 LEU HD22 1 1 
       10 44557 1 1 142 LEU HD23 H  -0.417   8.029 -11.879 1.00 . A A . 142 LEU HD23 1 1 
       10 44558 1 1 142 LEU HG   H   0.500   7.379 -13.899 1.00 . A A . 142 LEU HG   1 1 
       10 44559 1 1 142 LEU N    N   4.390   8.587 -13.748 1.00 . A A . 142 LEU N    1 1 
       10 44560 1 1 142 LEU O    O   1.925   9.751 -14.872 1.00 . A A . 142 LEU O    1 1 
       10 44561 1 1 143 PRO C    C  -0.152   8.592 -16.954 1.00 . A A . 143 PRO C    1 1 
       10 44562 1 1 143 PRO CA   C   1.324   8.623 -17.334 1.00 . A A . 143 PRO CA   1 1 
       10 44563 1 1 143 PRO CB   C   1.590   7.746 -18.560 1.00 . A A . 143 PRO CB   1 1 
       10 44564 1 1 143 PRO CD   C   2.700   6.715 -16.696 1.00 . A A . 143 PRO CD   1 1 
       10 44565 1 1 143 PRO CG   C   2.021   6.428 -18.008 1.00 . A A . 143 PRO CG   1 1 
       10 44566 1 1 143 PRO HA   H   1.623   9.643 -17.539 1.00 . A A . 143 PRO HA   1 1 
       10 44567 1 1 143 PRO HB2  H   0.684   7.653 -19.141 1.00 . A A . 143 PRO HB2  1 1 
       10 44568 1 1 143 PRO HB3  H   2.366   8.192 -19.162 1.00 . A A . 143 PRO HB3  1 1 
       10 44569 1 1 143 PRO HD2  H   2.453   5.954 -15.970 1.00 . A A . 143 PRO HD2  1 1 
       10 44570 1 1 143 PRO HD3  H   3.770   6.773 -16.830 1.00 . A A . 143 PRO HD3  1 1 
       10 44571 1 1 143 PRO HG2  H   1.158   5.796 -17.850 1.00 . A A . 143 PRO HG2  1 1 
       10 44572 1 1 143 PRO HG3  H   2.711   5.954 -18.691 1.00 . A A . 143 PRO HG3  1 1 
       10 44573 1 1 143 PRO N    N   2.151   8.023 -16.292 1.00 . A A . 143 PRO N    1 1 
       10 44574 1 1 143 PRO O    O  -0.788   7.537 -16.966 1.00 . A A . 143 PRO O    1 1 
       10 44575 1 1 144 PHE C    C  -2.925  10.594 -17.146 1.00 . A A . 144 PHE C    1 1 
       10 44576 1 1 144 PHE CA   C  -2.081   9.803 -16.165 1.00 . A A . 144 PHE CA   1 1 
       10 44577 1 1 144 PHE CB   C  -2.220  10.354 -14.740 1.00 . A A . 144 PHE CB   1 1 
       10 44578 1 1 144 PHE CD1  C  -2.189  12.860 -15.040 1.00 . A A . 144 PHE CD1  1 1 
       10 44579 1 1 144 PHE CD2  C  -0.521  11.851 -13.676 1.00 . A A . 144 PHE CD2  1 1 
       10 44580 1 1 144 PHE CE1  C  -1.658  14.108 -14.769 1.00 . A A . 144 PHE CE1  1 1 
       10 44581 1 1 144 PHE CE2  C   0.018  13.093 -13.405 1.00 . A A . 144 PHE CE2  1 1 
       10 44582 1 1 144 PHE CG   C  -1.625  11.717 -14.496 1.00 . A A . 144 PHE CG   1 1 
       10 44583 1 1 144 PHE CZ   C  -0.554  14.223 -13.950 1.00 . A A . 144 PHE CZ   1 1 
       10 44584 1 1 144 PHE H    H  -0.158  10.565 -16.641 1.00 . A A . 144 PHE H    1 1 
       10 44585 1 1 144 PHE HA   H  -2.449   8.786 -16.167 1.00 . A A . 144 PHE HA   1 1 
       10 44586 1 1 144 PHE HB2  H  -3.269  10.413 -14.494 1.00 . A A . 144 PHE HB2  1 1 
       10 44587 1 1 144 PHE HB3  H  -1.744   9.662 -14.058 1.00 . A A . 144 PHE HB3  1 1 
       10 44588 1 1 144 PHE HD1  H  -3.053  12.771 -15.681 1.00 . A A . 144 PHE HD1  1 1 
       10 44589 1 1 144 PHE HD2  H  -0.070  10.967 -13.249 1.00 . A A . 144 PHE HD2  1 1 
       10 44590 1 1 144 PHE HE1  H  -2.103  14.992 -15.202 1.00 . A A . 144 PHE HE1  1 1 
       10 44591 1 1 144 PHE HE2  H   0.882  13.180 -12.755 1.00 . A A . 144 PHE HE2  1 1 
       10 44592 1 1 144 PHE HZ   H  -0.138  15.197 -13.737 1.00 . A A . 144 PHE HZ   1 1 
       10 44593 1 1 144 PHE N    N  -0.693   9.743 -16.594 1.00 . A A . 144 PHE N    1 1 
       10 44594 1 1 144 PHE O    O  -2.397  11.329 -17.976 1.00 . A A . 144 PHE O    1 1 
       10 44595 1 1 145 LYS C    C  -5.907  12.171 -17.535 1.00 . A A . 145 LYS C    1 1 
       10 44596 1 1 145 LYS CA   C  -5.172  10.927 -18.027 1.00 . A A . 145 LYS CA   1 1 
       10 44597 1 1 145 LYS CB   C  -6.189   9.827 -18.383 1.00 . A A . 145 LYS CB   1 1 
       10 44598 1 1 145 LYS CD   C  -4.824   7.746 -17.893 1.00 . A A . 145 LYS CD   1 1 
       10 44599 1 1 145 LYS CE   C  -4.320   6.415 -18.425 1.00 . A A . 145 LYS CE   1 1 
       10 44600 1 1 145 LYS CG   C  -5.587   8.538 -18.949 1.00 . A A . 145 LYS CG   1 1 
       10 44601 1 1 145 LYS H    H  -4.589   9.999 -16.228 1.00 . A A . 145 LYS H    1 1 
       10 44602 1 1 145 LYS HA   H  -4.607  11.181 -18.910 1.00 . A A . 145 LYS HA   1 1 
       10 44603 1 1 145 LYS HB2  H  -6.742   9.570 -17.492 1.00 . A A . 145 LYS HB2  1 1 
       10 44604 1 1 145 LYS HB3  H  -6.878  10.224 -19.114 1.00 . A A . 145 LYS HB3  1 1 
       10 44605 1 1 145 LYS HD2  H  -3.979   8.329 -17.562 1.00 . A A . 145 LYS HD2  1 1 
       10 44606 1 1 145 LYS HD3  H  -5.483   7.560 -17.057 1.00 . A A . 145 LYS HD3  1 1 
       10 44607 1 1 145 LYS HE2  H  -3.789   6.590 -19.349 1.00 . A A . 145 LYS HE2  1 1 
       10 44608 1 1 145 LYS HE3  H  -3.647   5.982 -17.700 1.00 . A A . 145 LYS HE3  1 1 
       10 44609 1 1 145 LYS HG2  H  -6.385   7.921 -19.334 1.00 . A A . 145 LYS HG2  1 1 
       10 44610 1 1 145 LYS HG3  H  -4.909   8.793 -19.752 1.00 . A A . 145 LYS HG3  1 1 
       10 44611 1 1 145 LYS HZ1  H  -5.057   4.504 -18.829 1.00 . A A . 145 LYS HZ1  1 1 
       10 44612 1 1 145 LYS HZ2  H  -5.964   5.751 -19.534 1.00 . A A . 145 LYS HZ2  1 1 
       10 44613 1 1 145 LYS HZ3  H  -6.090   5.449 -17.867 1.00 . A A . 145 LYS HZ3  1 1 
       10 44614 1 1 145 LYS N    N  -4.236  10.441 -17.025 1.00 . A A . 145 LYS N    1 1 
       10 44615 1 1 145 LYS NZ   N  -5.435   5.465 -18.680 1.00 . A A . 145 LYS NZ   1 1 
       10 44616 1 1 145 LYS O    O  -5.546  12.746 -16.507 1.00 . A A . 145 LYS O    1 1 
       10 44617 1 1 146 LYS C    C  -8.738  13.400 -16.801 1.00 . A A . 146 LYS C    1 1 
       10 44618 1 1 146 LYS CA   C  -7.747  13.744 -17.907 1.00 . A A . 146 LYS CA   1 1 
       10 44619 1 1 146 LYS CB   C  -8.528  14.293 -19.110 1.00 . A A . 146 LYS CB   1 1 
       10 44620 1 1 146 LYS CD   C  -6.869  14.279 -21.018 1.00 . A A . 146 LYS CD   1 1 
       10 44621 1 1 146 LYS CE   C  -6.185  15.141 -22.072 1.00 . A A . 146 LYS CE   1 1 
       10 44622 1 1 146 LYS CG   C  -7.714  15.131 -20.086 1.00 . A A . 146 LYS CG   1 1 
       10 44623 1 1 146 LYS H    H  -7.169  12.085 -19.098 1.00 . A A . 146 LYS H    1 1 
       10 44624 1 1 146 LYS HA   H  -7.077  14.510 -17.547 1.00 . A A . 146 LYS HA   1 1 
       10 44625 1 1 146 LYS HB2  H  -8.941  13.459 -19.656 1.00 . A A . 146 LYS HB2  1 1 
       10 44626 1 1 146 LYS HB3  H  -9.341  14.902 -18.742 1.00 . A A . 146 LYS HB3  1 1 
       10 44627 1 1 146 LYS HD2  H  -6.118  13.762 -20.437 1.00 . A A . 146 LYS HD2  1 1 
       10 44628 1 1 146 LYS HD3  H  -7.507  13.561 -21.511 1.00 . A A . 146 LYS HD3  1 1 
       10 44629 1 1 146 LYS HE2  H  -6.941  15.577 -22.707 1.00 . A A . 146 LYS HE2  1 1 
       10 44630 1 1 146 LYS HE3  H  -5.641  15.929 -21.573 1.00 . A A . 146 LYS HE3  1 1 
       10 44631 1 1 146 LYS HG2  H  -8.390  15.726 -20.680 1.00 . A A . 146 LYS HG2  1 1 
       10 44632 1 1 146 LYS HG3  H  -7.063  15.783 -19.523 1.00 . A A . 146 LYS HG3  1 1 
       10 44633 1 1 146 LYS HZ1  H  -5.698  13.495 -23.267 1.00 . A A . 146 LYS HZ1  1 1 
       10 44634 1 1 146 LYS HZ2  H  -4.391  14.097 -22.363 1.00 . A A . 146 LYS HZ2  1 1 
       10 44635 1 1 146 LYS HZ3  H  -4.937  14.935 -23.736 1.00 . A A . 146 LYS HZ3  1 1 
       10 44636 1 1 146 LYS N    N  -6.941  12.579 -18.276 1.00 . A A . 146 LYS N    1 1 
       10 44637 1 1 146 LYS NZ   N  -5.239  14.362 -22.916 1.00 . A A . 146 LYS NZ   1 1 
       10 44638 1 1 146 LYS O    O  -9.452  14.272 -16.302 1.00 . A A . 146 LYS O    1 1 
       10 44639 1 1 147 GLY C    C  -9.513  10.252 -15.022 1.00 . A A . 147 GLY C    1 1 
       10 44640 1 1 147 GLY CA   C  -9.727  11.696 -15.421 1.00 . A A . 147 GLY CA   1 1 
       10 44641 1 1 147 GLY H    H  -8.187  11.487 -16.854 1.00 . A A . 147 GLY H    1 1 
       10 44642 1 1 147 GLY HA2  H  -9.612  12.322 -14.547 1.00 . A A . 147 GLY HA2  1 1 
       10 44643 1 1 147 GLY HA3  H -10.732  11.808 -15.802 1.00 . A A . 147 GLY HA3  1 1 
       10 44644 1 1 147 GLY N    N  -8.792  12.131 -16.436 1.00 . A A . 147 GLY N    1 1 
       10 44645 1 1 147 GLY O    O -10.423   9.430 -15.121 1.00 . A A . 147 GLY O    1 1 
       10 44646 1 1 148 GLU C    C  -7.875   8.546 -12.640 1.00 . A A . 148 GLU C    1 1 
       10 44647 1 1 148 GLU CA   C  -7.969   8.592 -14.161 1.00 . A A . 148 GLU CA   1 1 
       10 44648 1 1 148 GLU CB   C  -6.646   8.151 -14.791 1.00 . A A . 148 GLU CB   1 1 
       10 44649 1 1 148 GLU CD   C  -7.379   5.807 -15.371 1.00 . A A . 148 GLU CD   1 1 
       10 44650 1 1 148 GLU CG   C  -6.365   6.666 -14.643 1.00 . A A . 148 GLU CG   1 1 
       10 44651 1 1 148 GLU H    H  -7.618  10.642 -14.529 1.00 . A A . 148 GLU H    1 1 
       10 44652 1 1 148 GLU HA   H  -8.758   7.930 -14.484 1.00 . A A . 148 GLU HA   1 1 
       10 44653 1 1 148 GLU HB2  H  -6.666   8.388 -15.845 1.00 . A A . 148 GLU HB2  1 1 
       10 44654 1 1 148 GLU HB3  H  -5.840   8.698 -14.324 1.00 . A A . 148 GLU HB3  1 1 
       10 44655 1 1 148 GLU HG2  H  -5.385   6.456 -15.044 1.00 . A A . 148 GLU HG2  1 1 
       10 44656 1 1 148 GLU HG3  H  -6.386   6.412 -13.594 1.00 . A A . 148 GLU HG3  1 1 
       10 44657 1 1 148 GLU N    N  -8.302   9.941 -14.588 1.00 . A A . 148 GLU N    1 1 
       10 44658 1 1 148 GLU O    O  -7.537   9.549 -12.009 1.00 . A A . 148 GLU O    1 1 
       10 44659 1 1 148 GLU OE1  O  -8.441   5.511 -14.789 1.00 . A A . 148 GLU OE1  1 1 
       10 44660 1 1 148 GLU OE2  O  -7.117   5.431 -16.538 1.00 . A A . 148 GLU OE2  1 1 
       10 44661 1 1 149 ILE C    C  -6.797   6.637 -10.198 1.00 . A A . 149 ILE C    1 1 
       10 44662 1 1 149 ILE CA   C  -8.131   7.242 -10.611 1.00 . A A . 149 ILE CA   1 1 
       10 44663 1 1 149 ILE CB   C  -9.288   6.352 -10.090 1.00 . A A . 149 ILE CB   1 1 
       10 44664 1 1 149 ILE CD1  C -10.879   8.353 -10.100 1.00 . A A . 149 ILE CD1  1 1 
       10 44665 1 1 149 ILE CG1  C -10.649   6.918 -10.521 1.00 . A A . 149 ILE CG1  1 1 
       10 44666 1 1 149 ILE CG2  C  -9.224   6.218  -8.573 1.00 . A A . 149 ILE CG2  1 1 
       10 44667 1 1 149 ILE H    H  -8.404   6.614 -12.608 1.00 . A A . 149 ILE H    1 1 
       10 44668 1 1 149 ILE HA   H  -8.224   8.223 -10.167 1.00 . A A . 149 ILE HA   1 1 
       10 44669 1 1 149 ILE HB   H  -9.168   5.367 -10.515 1.00 . A A . 149 ILE HB   1 1 
       10 44670 1 1 149 ILE HD11 H -10.127   8.986 -10.544 1.00 . A A . 149 ILE HD11 1 1 
       10 44671 1 1 149 ILE HD12 H -10.820   8.423  -9.025 1.00 . A A . 149 ILE HD12 1 1 
       10 44672 1 1 149 ILE HD13 H -11.858   8.673 -10.428 1.00 . A A . 149 ILE HD13 1 1 
       10 44673 1 1 149 ILE HG12 H -10.727   6.874 -11.597 1.00 . A A . 149 ILE HG12 1 1 
       10 44674 1 1 149 ILE HG13 H -11.436   6.319 -10.083 1.00 . A A . 149 ILE HG13 1 1 
       10 44675 1 1 149 ILE HG21 H  -9.314   7.196  -8.121 1.00 . A A . 149 ILE HG21 1 1 
       10 44676 1 1 149 ILE HG22 H  -8.280   5.778  -8.290 1.00 . A A . 149 ILE HG22 1 1 
       10 44677 1 1 149 ILE HG23 H -10.032   5.588  -8.232 1.00 . A A . 149 ILE HG23 1 1 
       10 44678 1 1 149 ILE N    N  -8.173   7.392 -12.056 1.00 . A A . 149 ILE N    1 1 
       10 44679 1 1 149 ILE O    O  -6.374   5.619 -10.749 1.00 . A A . 149 ILE O    1 1 
       10 44680 1 1 150 LEU C    C  -4.889   6.533  -7.304 1.00 . A A . 150 LEU C    1 1 
       10 44681 1 1 150 LEU CA   C  -4.841   6.808  -8.786 1.00 . A A . 150 LEU CA   1 1 
       10 44682 1 1 150 LEU CB   C  -3.720   7.834  -9.045 1.00 . A A . 150 LEU CB   1 1 
       10 44683 1 1 150 LEU CD1  C  -2.404   9.325 -10.559 1.00 . A A . 150 LEU CD1  1 1 
       10 44684 1 1 150 LEU CD2  C  -3.476   7.272 -11.486 1.00 . A A . 150 LEU CD2  1 1 
       10 44685 1 1 150 LEU CG   C  -3.600   8.392 -10.468 1.00 . A A . 150 LEU CG   1 1 
       10 44686 1 1 150 LEU H    H  -6.550   8.034  -8.787 1.00 . A A . 150 LEU H    1 1 
       10 44687 1 1 150 LEU HA   H  -4.614   5.889  -9.300 1.00 . A A . 150 LEU HA   1 1 
       10 44688 1 1 150 LEU HB2  H  -3.856   8.667  -8.367 1.00 . A A . 150 LEU HB2  1 1 
       10 44689 1 1 150 LEU HB3  H  -2.781   7.358  -8.800 1.00 . A A . 150 LEU HB3  1 1 
       10 44690 1 1 150 LEU HD11 H  -1.511   8.795 -10.258 1.00 . A A . 150 LEU HD11 1 1 
       10 44691 1 1 150 LEU HD12 H  -2.556  10.171  -9.906 1.00 . A A . 150 LEU HD12 1 1 
       10 44692 1 1 150 LEU HD13 H  -2.290   9.670 -11.575 1.00 . A A . 150 LEU HD13 1 1 
       10 44693 1 1 150 LEU HD21 H  -4.360   6.654 -11.453 1.00 . A A . 150 LEU HD21 1 1 
       10 44694 1 1 150 LEU HD22 H  -2.608   6.673 -11.257 1.00 . A A . 150 LEU HD22 1 1 
       10 44695 1 1 150 LEU HD23 H  -3.370   7.694 -12.476 1.00 . A A . 150 LEU HD23 1 1 
       10 44696 1 1 150 LEU HG   H  -4.480   8.962 -10.701 1.00 . A A . 150 LEU HG   1 1 
       10 44697 1 1 150 LEU N    N  -6.139   7.264  -9.235 1.00 . A A . 150 LEU N    1 1 
       10 44698 1 1 150 LEU O    O  -5.771   7.023  -6.587 1.00 . A A . 150 LEU O    1 1 
       10 44699 1 1 151 VAL C    C  -2.346   5.878  -5.062 1.00 . A A . 151 VAL C    1 1 
       10 44700 1 1 151 VAL CA   C  -3.767   5.516  -5.439 1.00 . A A . 151 VAL CA   1 1 
       10 44701 1 1 151 VAL CB   C  -4.055   4.049  -5.061 1.00 . A A . 151 VAL CB   1 1 
       10 44702 1 1 151 VAL CG1  C  -3.801   3.816  -3.579 1.00 . A A . 151 VAL CG1  1 1 
       10 44703 1 1 151 VAL CG2  C  -5.486   3.671  -5.422 1.00 . A A . 151 VAL CG2  1 1 
       10 44704 1 1 151 VAL H    H  -3.314   5.342  -7.491 1.00 . A A . 151 VAL H    1 1 
       10 44705 1 1 151 VAL HA   H  -4.456   6.159  -4.901 1.00 . A A . 151 VAL HA   1 1 
       10 44706 1 1 151 VAL HB   H  -3.385   3.416  -5.622 1.00 . A A . 151 VAL HB   1 1 
       10 44707 1 1 151 VAL HG11 H  -2.764   4.015  -3.356 1.00 . A A . 151 VAL HG11 1 1 
       10 44708 1 1 151 VAL HG12 H  -4.033   2.791  -3.330 1.00 . A A . 151 VAL HG12 1 1 
       10 44709 1 1 151 VAL HG13 H  -4.426   4.476  -2.998 1.00 . A A . 151 VAL HG13 1 1 
       10 44710 1 1 151 VAL HG21 H  -5.658   2.633  -5.173 1.00 . A A . 151 VAL HG21 1 1 
       10 44711 1 1 151 VAL HG22 H  -5.641   3.818  -6.481 1.00 . A A . 151 VAL HG22 1 1 
       10 44712 1 1 151 VAL HG23 H  -6.174   4.292  -4.868 1.00 . A A . 151 VAL HG23 1 1 
       10 44713 1 1 151 VAL N    N  -3.938   5.756  -6.851 1.00 . A A . 151 VAL N    1 1 
       10 44714 1 1 151 VAL O    O  -1.405   5.406  -5.691 1.00 . A A . 151 VAL O    1 1 
       10 44715 1 1 152 ILE C    C  -0.118   6.063  -2.957 1.00 . A A . 152 ILE C    1 1 
       10 44716 1 1 152 ILE CA   C  -0.870   7.177  -3.658 1.00 . A A . 152 ILE CA   1 1 
       10 44717 1 1 152 ILE CB   C  -0.944   8.423  -2.751 1.00 . A A . 152 ILE CB   1 1 
       10 44718 1 1 152 ILE CD1  C  -1.379   9.922  -4.757 1.00 . A A . 152 ILE CD1  1 1 
       10 44719 1 1 152 ILE CG1  C  -1.844   9.477  -3.390 1.00 . A A . 152 ILE CG1  1 1 
       10 44720 1 1 152 ILE CG2  C   0.451   8.989  -2.512 1.00 . A A . 152 ILE CG2  1 1 
       10 44721 1 1 152 ILE H    H  -2.975   7.030  -3.566 1.00 . A A . 152 ILE H    1 1 
       10 44722 1 1 152 ILE HA   H  -0.339   7.445  -4.560 1.00 . A A . 152 ILE HA   1 1 
       10 44723 1 1 152 ILE HB   H  -1.361   8.133  -1.795 1.00 . A A . 152 ILE HB   1 1 
       10 44724 1 1 152 ILE HD11 H  -0.416  10.384  -4.669 1.00 . A A . 152 ILE HD11 1 1 
       10 44725 1 1 152 ILE HD12 H  -2.080  10.631  -5.168 1.00 . A A . 152 ILE HD12 1 1 
       10 44726 1 1 152 ILE HD13 H  -1.309   9.064  -5.411 1.00 . A A . 152 ILE HD13 1 1 
       10 44727 1 1 152 ILE HG12 H  -2.840   9.071  -3.495 1.00 . A A . 152 ILE HG12 1 1 
       10 44728 1 1 152 ILE HG13 H  -1.881  10.348  -2.750 1.00 . A A . 152 ILE HG13 1 1 
       10 44729 1 1 152 ILE HG21 H   0.867   9.330  -3.449 1.00 . A A . 152 ILE HG21 1 1 
       10 44730 1 1 152 ILE HG22 H   1.084   8.219  -2.097 1.00 . A A . 152 ILE HG22 1 1 
       10 44731 1 1 152 ILE HG23 H   0.391   9.817  -1.822 1.00 . A A . 152 ILE HG23 1 1 
       10 44732 1 1 152 ILE N    N  -2.186   6.705  -4.045 1.00 . A A . 152 ILE N    1 1 
       10 44733 1 1 152 ILE O    O  -0.173   5.899  -1.737 1.00 . A A . 152 ILE O    1 1 
       10 44734 1 1 153 ILE C    C   2.558   4.455  -2.676 1.00 . A A . 153 ILE C    1 1 
       10 44735 1 1 153 ILE CA   C   1.234   4.091  -3.335 1.00 . A A . 153 ILE CA   1 1 
       10 44736 1 1 153 ILE CB   C   1.423   3.111  -4.518 1.00 . A A . 153 ILE CB   1 1 
       10 44737 1 1 153 ILE CD1  C   1.874   0.675  -5.066 1.00 . A A . 153 ILE CD1  1 1 
       10 44738 1 1 153 ILE CG1  C   2.031   1.790  -4.056 1.00 . A A . 153 ILE CG1  1 1 
       10 44739 1 1 153 ILE CG2  C   2.272   3.739  -5.614 1.00 . A A . 153 ILE CG2  1 1 
       10 44740 1 1 153 ILE H    H   0.590   5.517  -4.726 1.00 . A A . 153 ILE H    1 1 
       10 44741 1 1 153 ILE HA   H   0.605   3.609  -2.599 1.00 . A A . 153 ILE HA   1 1 
       10 44742 1 1 153 ILE HB   H   0.447   2.913  -4.938 1.00 . A A . 153 ILE HB   1 1 
       10 44743 1 1 153 ILE HD11 H   2.545  -0.133  -4.817 1.00 . A A . 153 ILE HD11 1 1 
       10 44744 1 1 153 ILE HD12 H   2.099   1.046  -6.052 1.00 . A A . 153 ILE HD12 1 1 
       10 44745 1 1 153 ILE HD13 H   0.856   0.315  -5.044 1.00 . A A . 153 ILE HD13 1 1 
       10 44746 1 1 153 ILE HG12 H   3.086   1.930  -3.877 1.00 . A A . 153 ILE HG12 1 1 
       10 44747 1 1 153 ILE HG13 H   1.550   1.480  -3.140 1.00 . A A . 153 ILE HG13 1 1 
       10 44748 1 1 153 ILE HG21 H   3.249   3.980  -5.221 1.00 . A A . 153 ILE HG21 1 1 
       10 44749 1 1 153 ILE HG22 H   1.793   4.640  -5.967 1.00 . A A . 153 ILE HG22 1 1 
       10 44750 1 1 153 ILE HG23 H   2.377   3.042  -6.435 1.00 . A A . 153 ILE HG23 1 1 
       10 44751 1 1 153 ILE N    N   0.552   5.279  -3.776 1.00 . A A . 153 ILE N    1 1 
       10 44752 1 1 153 ILE O    O   3.048   3.717  -1.827 1.00 . A A . 153 ILE O    1 1 
       10 44753 1 1 154 GLU C    C   4.183   7.684  -2.359 1.00 . A A . 154 GLU C    1 1 
       10 44754 1 1 154 GLU CA   C   4.312   6.157  -2.431 1.00 . A A . 154 GLU CA   1 1 
       10 44755 1 1 154 GLU CB   C   5.574   5.788  -3.228 1.00 . A A . 154 GLU CB   1 1 
       10 44756 1 1 154 GLU CD   C   6.862   3.983  -4.462 1.00 . A A . 154 GLU CD   1 1 
       10 44757 1 1 154 GLU CG   C   5.565   4.367  -3.780 1.00 . A A . 154 GLU CG   1 1 
       10 44758 1 1 154 GLU H    H   2.724   6.090  -3.827 1.00 . A A . 154 GLU H    1 1 
       10 44759 1 1 154 GLU HA   H   4.385   5.754  -1.430 1.00 . A A . 154 GLU HA   1 1 
       10 44760 1 1 154 GLU HB2  H   5.672   6.472  -4.058 1.00 . A A . 154 GLU HB2  1 1 
       10 44761 1 1 154 GLU HB3  H   6.434   5.894  -2.583 1.00 . A A . 154 GLU HB3  1 1 
       10 44762 1 1 154 GLU HG2  H   5.393   3.682  -2.965 1.00 . A A . 154 GLU HG2  1 1 
       10 44763 1 1 154 GLU HG3  H   4.761   4.280  -4.496 1.00 . A A . 154 GLU HG3  1 1 
       10 44764 1 1 154 GLU N    N   3.120   5.601  -3.070 1.00 . A A . 154 GLU N    1 1 
       10 44765 1 1 154 GLU O    O   3.620   8.295  -3.260 1.00 . A A . 154 GLU O    1 1 
       10 44766 1 1 154 GLU OE1  O   7.259   4.675  -5.428 1.00 . A A . 154 GLU OE1  1 1 
       10 44767 1 1 154 GLU OE2  O   7.474   2.989  -4.035 1.00 . A A . 154 GLU OE2  1 1 
       10 44768 1 1 155 LYS C    C   6.053  10.267  -0.692 1.00 . A A . 155 LYS C    1 1 
       10 44769 1 1 155 LYS CA   C   4.726   9.773  -1.268 1.00 . A A . 155 LYS CA   1 1 
       10 44770 1 1 155 LYS CB   C   3.559  10.370  -0.466 1.00 . A A . 155 LYS CB   1 1 
       10 44771 1 1 155 LYS CD   C   2.560  12.438   0.588 1.00 . A A . 155 LYS CD   1 1 
       10 44772 1 1 155 LYS CE   C   2.839  13.886   0.963 1.00 . A A . 155 LYS CE   1 1 
       10 44773 1 1 155 LYS CG   C   3.655  11.882  -0.307 1.00 . A A . 155 LYS CG   1 1 
       10 44774 1 1 155 LYS H    H   4.960   7.806  -0.506 1.00 . A A . 155 LYS H    1 1 
       10 44775 1 1 155 LYS HA   H   4.652  10.113  -2.293 1.00 . A A . 155 LYS HA   1 1 
       10 44776 1 1 155 LYS HB2  H   2.633  10.138  -0.970 1.00 . A A . 155 LYS HB2  1 1 
       10 44777 1 1 155 LYS HB3  H   3.546   9.925   0.518 1.00 . A A . 155 LYS HB3  1 1 
       10 44778 1 1 155 LYS HD2  H   1.612  12.388   0.064 1.00 . A A . 155 LYS HD2  1 1 
       10 44779 1 1 155 LYS HD3  H   2.509  11.844   1.489 1.00 . A A . 155 LYS HD3  1 1 
       10 44780 1 1 155 LYS HE2  H   3.036  14.447   0.060 1.00 . A A . 155 LYS HE2  1 1 
       10 44781 1 1 155 LYS HE3  H   1.968  14.294   1.455 1.00 . A A . 155 LYS HE3  1 1 
       10 44782 1 1 155 LYS HG2  H   4.613  12.125   0.127 1.00 . A A . 155 LYS HG2  1 1 
       10 44783 1 1 155 LYS HG3  H   3.575  12.339  -1.282 1.00 . A A . 155 LYS HG3  1 1 
       10 44784 1 1 155 LYS HZ1  H   4.331  15.001   1.923 1.00 . A A . 155 LYS HZ1  1 1 
       10 44785 1 1 155 LYS HZ2  H   4.805  13.423   1.532 1.00 . A A . 155 LYS HZ2  1 1 
       10 44786 1 1 155 LYS HZ3  H   3.755  13.694   2.834 1.00 . A A . 155 LYS HZ3  1 1 
       10 44787 1 1 155 LYS N    N   4.668   8.316  -1.297 1.00 . A A . 155 LYS N    1 1 
       10 44788 1 1 155 LYS NZ   N   4.011  14.010   1.873 1.00 . A A . 155 LYS NZ   1 1 
       10 44789 1 1 155 LYS O    O   6.187  10.450   0.517 1.00 . A A . 155 LYS O    1 1 
       10 44790 1 1 156 PRO C    C   8.331  12.523  -0.956 1.00 . A A . 156 PRO C    1 1 
       10 44791 1 1 156 PRO CA   C   8.347  11.008  -1.120 1.00 . A A . 156 PRO CA   1 1 
       10 44792 1 1 156 PRO CB   C   9.293  10.600  -2.251 1.00 . A A . 156 PRO CB   1 1 
       10 44793 1 1 156 PRO CD   C   7.025  10.180  -2.990 1.00 . A A . 156 PRO CD   1 1 
       10 44794 1 1 156 PRO CG   C   8.432  10.454  -3.461 1.00 . A A . 156 PRO CG   1 1 
       10 44795 1 1 156 PRO HA   H   8.671  10.553  -0.197 1.00 . A A . 156 PRO HA   1 1 
       10 44796 1 1 156 PRO HB2  H  10.039  11.369  -2.390 1.00 . A A . 156 PRO HB2  1 1 
       10 44797 1 1 156 PRO HB3  H   9.776   9.668  -1.998 1.00 . A A . 156 PRO HB3  1 1 
       10 44798 1 1 156 PRO HD2  H   6.328  10.829  -3.501 1.00 . A A . 156 PRO HD2  1 1 
       10 44799 1 1 156 PRO HD3  H   6.768   9.144  -3.163 1.00 . A A . 156 PRO HD3  1 1 
       10 44800 1 1 156 PRO HG2  H   8.455  11.369  -4.034 1.00 . A A . 156 PRO HG2  1 1 
       10 44801 1 1 156 PRO HG3  H   8.787   9.631  -4.066 1.00 . A A . 156 PRO HG3  1 1 
       10 44802 1 1 156 PRO N    N   7.056  10.479  -1.551 1.00 . A A . 156 PRO N    1 1 
       10 44803 1 1 156 PRO O    O   8.819  13.059   0.041 1.00 . A A . 156 PRO O    1 1 
       10 44804 1 1 157 GLU C    C   6.438  15.269  -1.659 1.00 . A A . 157 GLU C    1 1 
       10 44805 1 1 157 GLU CA   C   7.797  14.655  -1.970 1.00 . A A . 157 GLU CA   1 1 
       10 44806 1 1 157 GLU CB   C   8.287  15.097  -3.344 1.00 . A A . 157 GLU CB   1 1 
       10 44807 1 1 157 GLU CD   C  10.715  14.899  -2.697 1.00 . A A . 157 GLU CD   1 1 
       10 44808 1 1 157 GLU CG   C   9.648  14.525  -3.704 1.00 . A A . 157 GLU CG   1 1 
       10 44809 1 1 157 GLU H    H   7.254  12.728  -2.627 1.00 . A A . 157 GLU H    1 1 
       10 44810 1 1 157 GLU HA   H   8.504  14.984  -1.224 1.00 . A A . 157 GLU HA   1 1 
       10 44811 1 1 157 GLU HB2  H   7.575  14.774  -4.089 1.00 . A A . 157 GLU HB2  1 1 
       10 44812 1 1 157 GLU HB3  H   8.355  16.175  -3.364 1.00 . A A . 157 GLU HB3  1 1 
       10 44813 1 1 157 GLU HG2  H   9.575  13.448  -3.742 1.00 . A A . 157 GLU HG2  1 1 
       10 44814 1 1 157 GLU HG3  H   9.939  14.900  -4.673 1.00 . A A . 157 GLU HG3  1 1 
       10 44815 1 1 157 GLU N    N   7.744  13.208  -1.926 1.00 . A A . 157 GLU N    1 1 
       10 44816 1 1 157 GLU O    O   5.457  14.557  -1.436 1.00 . A A . 157 GLU O    1 1 
       10 44817 1 1 157 GLU OE1  O  11.206  16.043  -2.753 1.00 . A A . 157 GLU OE1  1 1 
       10 44818 1 1 157 GLU OE2  O  11.062  14.053  -1.841 1.00 . A A . 157 GLU OE2  1 1 
       10 44819 1 1 158 GLU C    C   4.434  17.771  -2.566 1.00 . A A . 158 GLU C    1 1 
       10 44820 1 1 158 GLU CA   C   5.164  17.309  -1.312 1.00 . A A . 158 GLU CA   1 1 
       10 44821 1 1 158 GLU CB   C   5.471  18.503  -0.406 1.00 . A A . 158 GLU CB   1 1 
       10 44822 1 1 158 GLU CD   C   6.809  20.608  -0.040 1.00 . A A . 158 GLU CD   1 1 
       10 44823 1 1 158 GLU CG   C   6.550  19.427  -0.948 1.00 . A A . 158 GLU CG   1 1 
       10 44824 1 1 158 GLU H    H   7.195  17.106  -1.862 1.00 . A A . 158 GLU H    1 1 
       10 44825 1 1 158 GLU HA   H   4.523  16.623  -0.775 1.00 . A A . 158 GLU HA   1 1 
       10 44826 1 1 158 GLU HB2  H   4.567  19.080  -0.276 1.00 . A A . 158 GLU HB2  1 1 
       10 44827 1 1 158 GLU HB3  H   5.793  18.136   0.557 1.00 . A A . 158 GLU HB3  1 1 
       10 44828 1 1 158 GLU HG2  H   7.466  18.867  -1.056 1.00 . A A . 158 GLU HG2  1 1 
       10 44829 1 1 158 GLU HG3  H   6.237  19.795  -1.913 1.00 . A A . 158 GLU HG3  1 1 
       10 44830 1 1 158 GLU N    N   6.387  16.594  -1.644 1.00 . A A . 158 GLU N    1 1 
       10 44831 1 1 158 GLU O    O   3.206  17.828  -2.582 1.00 . A A . 158 GLU O    1 1 
       10 44832 1 1 158 GLU OE1  O   7.254  20.393   1.104 1.00 . A A . 158 GLU OE1  1 1 
       10 44833 1 1 158 GLU OE2  O   6.584  21.757  -0.472 1.00 . A A . 158 GLU OE2  1 1 
       10 44834 1 1 159 GLN C    C   4.551  17.402  -5.872 1.00 . A A . 159 GLN C    1 1 
       10 44835 1 1 159 GLN CA   C   4.581  18.540  -4.864 1.00 . A A . 159 GLN CA   1 1 
       10 44836 1 1 159 GLN CB   C   5.332  19.744  -5.435 1.00 . A A . 159 GLN CB   1 1 
       10 44837 1 1 159 GLN CD   C   3.783  21.538  -4.517 1.00 . A A . 159 GLN CD   1 1 
       10 44838 1 1 159 GLN CG   C   5.206  21.003  -4.586 1.00 . A A . 159 GLN CG   1 1 
       10 44839 1 1 159 GLN H    H   6.166  18.060  -3.537 1.00 . A A . 159 GLN H    1 1 
       10 44840 1 1 159 GLN HA   H   3.563  18.836  -4.649 1.00 . A A . 159 GLN HA   1 1 
       10 44841 1 1 159 GLN HB2  H   6.379  19.492  -5.514 1.00 . A A . 159 GLN HB2  1 1 
       10 44842 1 1 159 GLN HB3  H   4.946  19.959  -6.420 1.00 . A A . 159 GLN HB3  1 1 
       10 44843 1 1 159 GLN HE21 H   4.465  23.394  -4.296 1.00 . A A . 159 GLN HE21 1 1 
       10 44844 1 1 159 GLN HE22 H   2.746  23.215  -4.330 1.00 . A A . 159 GLN HE22 1 1 
       10 44845 1 1 159 GLN HG2  H   5.535  20.777  -3.582 1.00 . A A . 159 GLN HG2  1 1 
       10 44846 1 1 159 GLN HG3  H   5.841  21.768  -5.006 1.00 . A A . 159 GLN HG3  1 1 
       10 44847 1 1 159 GLN N    N   5.184  18.104  -3.610 1.00 . A A . 159 GLN N    1 1 
       10 44848 1 1 159 GLN NE2  N   3.651  22.844  -4.362 1.00 . A A . 159 GLN NE2  1 1 
       10 44849 1 1 159 GLN O    O   3.897  17.495  -6.914 1.00 . A A . 159 GLN O    1 1 
       10 44850 1 1 159 GLN OE1  O   2.809  20.789  -4.592 1.00 . A A . 159 GLN OE1  1 1 
       10 44851 1 1 160 TRP C    C   4.901  13.909  -5.559 1.00 . A A . 160 TRP C    1 1 
       10 44852 1 1 160 TRP CA   C   5.261  15.136  -6.384 1.00 . A A . 160 TRP CA   1 1 
       10 44853 1 1 160 TRP CB   C   6.624  14.940  -7.050 1.00 . A A . 160 TRP CB   1 1 
       10 44854 1 1 160 TRP CD1  C   7.355  17.110  -8.198 1.00 . A A . 160 TRP CD1  1 1 
       10 44855 1 1 160 TRP CD2  C   6.576  15.544  -9.592 1.00 . A A . 160 TRP CD2  1 1 
       10 44856 1 1 160 TRP CE2  C   6.933  16.674 -10.347 1.00 . A A . 160 TRP CE2  1 1 
       10 44857 1 1 160 TRP CE3  C   6.061  14.426 -10.254 1.00 . A A . 160 TRP CE3  1 1 
       10 44858 1 1 160 TRP CG   C   6.850  15.844  -8.221 1.00 . A A . 160 TRP CG   1 1 
       10 44859 1 1 160 TRP CH2  C   6.283  15.608 -12.353 1.00 . A A . 160 TRP CH2  1 1 
       10 44860 1 1 160 TRP CZ2  C   6.793  16.717 -11.732 1.00 . A A . 160 TRP CZ2  1 1 
       10 44861 1 1 160 TRP CZ3  C   5.919  14.469 -11.626 1.00 . A A . 160 TRP CZ3  1 1 
       10 44862 1 1 160 TRP H    H   5.793  16.338  -4.734 1.00 . A A . 160 TRP H    1 1 
       10 44863 1 1 160 TRP HA   H   4.514  15.269  -7.151 1.00 . A A . 160 TRP HA   1 1 
       10 44864 1 1 160 TRP HB2  H   7.401  15.133  -6.326 1.00 . A A . 160 TRP HB2  1 1 
       10 44865 1 1 160 TRP HB3  H   6.705  13.919  -7.394 1.00 . A A . 160 TRP HB3  1 1 
       10 44866 1 1 160 TRP HD1  H   7.661  17.627  -7.301 1.00 . A A . 160 TRP HD1  1 1 
       10 44867 1 1 160 TRP HE1  H   7.729  18.517  -9.716 1.00 . A A . 160 TRP HE1  1 1 
       10 44868 1 1 160 TRP HE3  H   5.776  13.539  -9.709 1.00 . A A . 160 TRP HE3  1 1 
       10 44869 1 1 160 TRP HH2  H   6.152  15.599 -13.425 1.00 . A A . 160 TRP HH2  1 1 
       10 44870 1 1 160 TRP HZ2  H   7.068  17.589 -12.307 1.00 . A A . 160 TRP HZ2  1 1 
       10 44871 1 1 160 TRP HZ3  H   5.516  13.615 -12.152 1.00 . A A . 160 TRP HZ3  1 1 
       10 44872 1 1 160 TRP N    N   5.259  16.328  -5.554 1.00 . A A . 160 TRP N    1 1 
       10 44873 1 1 160 TRP NE1  N   7.405  17.618  -9.473 1.00 . A A . 160 TRP NE1  1 1 
       10 44874 1 1 160 TRP O    O   5.604  13.553  -4.611 1.00 . A A . 160 TRP O    1 1 
       10 44875 1 1 161 TRP C    C   3.477  10.875  -6.144 1.00 . A A . 161 TRP C    1 1 
       10 44876 1 1 161 TRP CA   C   3.342  12.078  -5.230 1.00 . A A . 161 TRP CA   1 1 
       10 44877 1 1 161 TRP CB   C   1.883  12.237  -4.776 1.00 . A A . 161 TRP CB   1 1 
       10 44878 1 1 161 TRP CD1  C   2.654  14.077  -3.156 1.00 . A A . 161 TRP CD1  1 1 
       10 44879 1 1 161 TRP CD2  C   0.438  13.774  -3.205 1.00 . A A . 161 TRP CD2  1 1 
       10 44880 1 1 161 TRP CE2  C   0.734  14.799  -2.284 1.00 . A A . 161 TRP CE2  1 1 
       10 44881 1 1 161 TRP CE3  C  -0.898  13.410  -3.396 1.00 . A A . 161 TRP CE3  1 1 
       10 44882 1 1 161 TRP CG   C   1.684  13.323  -3.755 1.00 . A A . 161 TRP CG   1 1 
       10 44883 1 1 161 TRP CH2  C  -1.548  15.089  -1.773 1.00 . A A . 161 TRP CH2  1 1 
       10 44884 1 1 161 TRP CZ2  C  -0.254  15.467  -1.568 1.00 . A A . 161 TRP CZ2  1 1 
       10 44885 1 1 161 TRP CZ3  C  -1.875  14.076  -2.680 1.00 . A A . 161 TRP CZ3  1 1 
       10 44886 1 1 161 TRP H    H   3.297  13.597  -6.702 1.00 . A A . 161 TRP H    1 1 
       10 44887 1 1 161 TRP HA   H   3.970  11.931  -4.364 1.00 . A A . 161 TRP HA   1 1 
       10 44888 1 1 161 TRP HB2  H   1.266  12.471  -5.634 1.00 . A A . 161 TRP HB2  1 1 
       10 44889 1 1 161 TRP HB3  H   1.547  11.305  -4.342 1.00 . A A . 161 TRP HB3  1 1 
       10 44890 1 1 161 TRP HD1  H   3.710  13.978  -3.359 1.00 . A A . 161 TRP HD1  1 1 
       10 44891 1 1 161 TRP HE1  H   2.580  15.617  -1.734 1.00 . A A . 161 TRP HE1  1 1 
       10 44892 1 1 161 TRP HE3  H  -1.173  12.623  -4.085 1.00 . A A . 161 TRP HE3  1 1 
       10 44893 1 1 161 TRP HH2  H  -2.346  15.580  -1.236 1.00 . A A . 161 TRP HH2  1 1 
       10 44894 1 1 161 TRP HZ2  H  -0.018  16.247  -0.861 1.00 . A A . 161 TRP HZ2  1 1 
       10 44895 1 1 161 TRP HZ3  H  -2.911  13.796  -2.799 1.00 . A A . 161 TRP HZ3  1 1 
       10 44896 1 1 161 TRP N    N   3.806  13.267  -5.926 1.00 . A A . 161 TRP N    1 1 
       10 44897 1 1 161 TRP NE1  N   2.089  14.966  -2.278 1.00 . A A . 161 TRP NE1  1 1 
       10 44898 1 1 161 TRP O    O   3.159  10.950  -7.319 1.00 . A A . 161 TRP O    1 1 
       10 44899 1 1 162 SER C    C   2.924   7.698  -6.345 1.00 . A A . 162 SER C    1 1 
       10 44900 1 1 162 SER CA   C   4.171   8.581  -6.408 1.00 . A A . 162 SER CA   1 1 
       10 44901 1 1 162 SER CB   C   5.408   7.847  -5.887 1.00 . A A . 162 SER CB   1 1 
       10 44902 1 1 162 SER H    H   4.150   9.749  -4.652 1.00 . A A . 162 SER H    1 1 
       10 44903 1 1 162 SER HA   H   4.337   8.884  -7.433 1.00 . A A . 162 SER HA   1 1 
       10 44904 1 1 162 SER HB2  H   6.215   8.553  -5.765 1.00 . A A . 162 SER HB2  1 1 
       10 44905 1 1 162 SER HB3  H   5.179   7.401  -4.929 1.00 . A A . 162 SER HB3  1 1 
       10 44906 1 1 162 SER HG   H   6.400   6.209  -6.274 1.00 . A A . 162 SER HG   1 1 
       10 44907 1 1 162 SER N    N   3.957   9.775  -5.613 1.00 . A A . 162 SER N    1 1 
       10 44908 1 1 162 SER O    O   2.749   6.904  -5.424 1.00 . A A . 162 SER O    1 1 
       10 44909 1 1 162 SER OG   O   5.838   6.829  -6.765 1.00 . A A . 162 SER OG   1 1 
       10 44910 1 1 163 ALA C    C   0.744   5.997  -8.226 1.00 . A A . 163 ALA C    1 1 
       10 44911 1 1 163 ALA CA   C   0.763   7.168  -7.263 1.00 . A A . 163 ALA CA   1 1 
       10 44912 1 1 163 ALA CB   C  -0.391   8.116  -7.546 1.00 . A A . 163 ALA CB   1 1 
       10 44913 1 1 163 ALA H    H   2.238   8.454  -8.064 1.00 . A A . 163 ALA H    1 1 
       10 44914 1 1 163 ALA HA   H   0.632   6.786  -6.266 1.00 . A A . 163 ALA HA   1 1 
       10 44915 1 1 163 ALA HB1  H  -0.680   8.035  -8.578 1.00 . A A . 163 ALA HB1  1 1 
       10 44916 1 1 163 ALA HB2  H  -0.084   9.130  -7.338 1.00 . A A . 163 ALA HB2  1 1 
       10 44917 1 1 163 ALA HB3  H  -1.230   7.857  -6.916 1.00 . A A . 163 ALA HB3  1 1 
       10 44918 1 1 163 ALA N    N   2.031   7.867  -7.303 1.00 . A A . 163 ALA N    1 1 
       10 44919 1 1 163 ALA O    O   1.530   5.942  -9.173 1.00 . A A . 163 ALA O    1 1 
       10 44920 1 1 164 ARG C    C  -1.504   4.157  -9.761 1.00 . A A . 164 ARG C    1 1 
       10 44921 1 1 164 ARG CA   C  -0.314   3.918  -8.847 1.00 . A A . 164 ARG CA   1 1 
       10 44922 1 1 164 ARG CB   C  -0.483   2.605  -8.068 1.00 . A A . 164 ARG CB   1 1 
       10 44923 1 1 164 ARG CD   C  -1.921   1.118  -6.647 1.00 . A A . 164 ARG CD   1 1 
       10 44924 1 1 164 ARG CG   C  -1.801   2.476  -7.319 1.00 . A A . 164 ARG CG   1 1 
       10 44925 1 1 164 ARG CZ   C  -3.352   0.548  -4.725 1.00 . A A . 164 ARG CZ   1 1 
       10 44926 1 1 164 ARG H    H  -0.694   5.120  -7.155 1.00 . A A . 164 ARG H    1 1 
       10 44927 1 1 164 ARG HA   H   0.574   3.845  -9.459 1.00 . A A . 164 ARG HA   1 1 
       10 44928 1 1 164 ARG HB2  H  -0.409   1.781  -8.760 1.00 . A A . 164 ARG HB2  1 1 
       10 44929 1 1 164 ARG HB3  H   0.320   2.526  -7.349 1.00 . A A . 164 ARG HB3  1 1 
       10 44930 1 1 164 ARG HD2  H  -1.796   0.348  -7.394 1.00 . A A . 164 ARG HD2  1 1 
       10 44931 1 1 164 ARG HD3  H  -1.139   1.028  -5.907 1.00 . A A . 164 ARG HD3  1 1 
       10 44932 1 1 164 ARG HE   H  -4.021   1.081  -6.536 1.00 . A A . 164 ARG HE   1 1 
       10 44933 1 1 164 ARG HG2  H  -1.853   3.247  -6.565 1.00 . A A . 164 ARG HG2  1 1 
       10 44934 1 1 164 ARG HG3  H  -2.615   2.597  -8.018 1.00 . A A . 164 ARG HG3  1 1 
       10 44935 1 1 164 ARG HH11 H  -1.361   0.553  -4.351 1.00 . A A . 164 ARG HH11 1 1 
       10 44936 1 1 164 ARG HH12 H  -2.373   0.102  -3.016 1.00 . A A . 164 ARG HH12 1 1 
       10 44937 1 1 164 ARG HH21 H  -5.379   0.479  -4.770 1.00 . A A . 164 ARG HH21 1 1 
       10 44938 1 1 164 ARG HH22 H  -4.660   0.042  -3.255 1.00 . A A . 164 ARG HH22 1 1 
       10 44939 1 1 164 ARG N    N  -0.139   5.049  -7.965 1.00 . A A . 164 ARG N    1 1 
       10 44940 1 1 164 ARG NE   N  -3.217   0.932  -5.992 1.00 . A A . 164 ARG NE   1 1 
       10 44941 1 1 164 ARG NH1  N  -2.277   0.388  -3.968 1.00 . A A . 164 ARG NH1  1 1 
       10 44942 1 1 164 ARG NH2  N  -4.561   0.343  -4.209 1.00 . A A . 164 ARG NH2  1 1 
       10 44943 1 1 164 ARG O    O  -2.590   4.525  -9.304 1.00 . A A . 164 ARG O    1 1 
       10 44944 1 1 165 ASN C    C  -3.285   2.958 -11.925 1.00 . A A . 165 ASN C    1 1 
       10 44945 1 1 165 ASN CA   C  -2.324   4.120 -12.042 1.00 . A A . 165 ASN CA   1 1 
       10 44946 1 1 165 ASN CB   C  -1.709   4.152 -13.436 1.00 . A A . 165 ASN CB   1 1 
       10 44947 1 1 165 ASN CG   C  -2.698   4.503 -14.527 1.00 . A A . 165 ASN CG   1 1 
       10 44948 1 1 165 ASN H    H  -0.365   3.764 -11.346 1.00 . A A . 165 ASN H    1 1 
       10 44949 1 1 165 ASN HA   H  -2.853   5.040 -11.860 1.00 . A A . 165 ASN HA   1 1 
       10 44950 1 1 165 ASN HB2  H  -0.922   4.890 -13.449 1.00 . A A . 165 ASN HB2  1 1 
       10 44951 1 1 165 ASN HB3  H  -1.287   3.183 -13.656 1.00 . A A . 165 ASN HB3  1 1 
       10 44952 1 1 165 ASN HD21 H  -1.801   3.225 -15.746 1.00 . A A . 165 ASN HD21 1 1 
       10 44953 1 1 165 ASN HD22 H  -3.141   4.092 -16.412 1.00 . A A . 165 ASN HD22 1 1 
       10 44954 1 1 165 ASN N    N  -1.276   3.985 -11.049 1.00 . A A . 165 ASN N    1 1 
       10 44955 1 1 165 ASN ND2  N  -2.538   3.879 -15.677 1.00 . A A . 165 ASN ND2  1 1 
       10 44956 1 1 165 ASN O    O  -2.970   1.943 -11.303 1.00 . A A . 165 ASN O    1 1 
       10 44957 1 1 165 ASN OD1  O  -3.609   5.300 -14.329 1.00 . A A . 165 ASN OD1  1 1 
       10 44958 1 1 166 LYS C    C  -5.044   0.850 -13.304 1.00 . A A . 166 LYS C    1 1 
       10 44959 1 1 166 LYS CA   C  -5.457   2.060 -12.465 1.00 . A A . 166 LYS CA   1 1 
       10 44960 1 1 166 LYS CB   C  -6.805   2.604 -12.928 1.00 . A A . 166 LYS CB   1 1 
       10 44961 1 1 166 LYS CD   C  -9.310   2.524 -12.709 1.00 . A A . 166 LYS CD   1 1 
       10 44962 1 1 166 LYS CE   C  -9.628   2.126 -14.139 1.00 . A A . 166 LYS CE   1 1 
       10 44963 1 1 166 LYS CG   C  -7.990   1.931 -12.248 1.00 . A A . 166 LYS CG   1 1 
       10 44964 1 1 166 LYS H    H  -4.620   3.921 -13.041 1.00 . A A . 166 LYS H    1 1 
       10 44965 1 1 166 LYS HA   H  -5.540   1.752 -11.432 1.00 . A A . 166 LYS HA   1 1 
       10 44966 1 1 166 LYS HB2  H  -6.845   3.662 -12.716 1.00 . A A . 166 LYS HB2  1 1 
       10 44967 1 1 166 LYS HB3  H  -6.895   2.453 -13.993 1.00 . A A . 166 LYS HB3  1 1 
       10 44968 1 1 166 LYS HD2  H -10.098   2.169 -12.063 1.00 . A A . 166 LYS HD2  1 1 
       10 44969 1 1 166 LYS HD3  H  -9.249   3.601 -12.650 1.00 . A A . 166 LYS HD3  1 1 
       10 44970 1 1 166 LYS HE2  H -10.462   2.718 -14.488 1.00 . A A . 166 LYS HE2  1 1 
       10 44971 1 1 166 LYS HE3  H  -8.764   2.328 -14.755 1.00 . A A . 166 LYS HE3  1 1 
       10 44972 1 1 166 LYS HG2  H  -7.977   0.878 -12.486 1.00 . A A . 166 LYS HG2  1 1 
       10 44973 1 1 166 LYS HG3  H  -7.900   2.062 -11.180 1.00 . A A . 166 LYS HG3  1 1 
       10 44974 1 1 166 LYS HZ1  H  -9.328   0.111 -13.676 1.00 . A A . 166 LYS HZ1  1 1 
       10 44975 1 1 166 LYS HZ2  H  -9.905   0.376 -15.246 1.00 . A A . 166 LYS HZ2  1 1 
       10 44976 1 1 166 LYS HZ3  H -10.953   0.525 -13.917 1.00 . A A . 166 LYS HZ3  1 1 
       10 44977 1 1 166 LYS N    N  -4.443   3.096 -12.534 1.00 . A A . 166 LYS N    1 1 
       10 44978 1 1 166 LYS NZ   N  -9.978   0.686 -14.251 1.00 . A A . 166 LYS NZ   1 1 
       10 44979 1 1 166 LYS O    O  -5.659  -0.214 -13.221 1.00 . A A . 166 LYS O    1 1 
       10 44980 1 1 167 ASP C    C  -2.430  -0.853 -14.021 1.00 . A A . 167 ASP C    1 1 
       10 44981 1 1 167 ASP CA   C  -3.444  -0.103 -14.871 1.00 . A A . 167 ASP CA   1 1 
       10 44982 1 1 167 ASP CB   C  -2.804   0.374 -16.189 1.00 . A A . 167 ASP CB   1 1 
       10 44983 1 1 167 ASP CG   C  -1.388   0.911 -16.040 1.00 . A A . 167 ASP CG   1 1 
       10 44984 1 1 167 ASP H    H  -3.570   1.897 -14.177 1.00 . A A . 167 ASP H    1 1 
       10 44985 1 1 167 ASP HA   H  -4.261  -0.773 -15.099 1.00 . A A . 167 ASP HA   1 1 
       10 44986 1 1 167 ASP HB2  H  -2.774  -0.455 -16.879 1.00 . A A . 167 ASP HB2  1 1 
       10 44987 1 1 167 ASP HB3  H  -3.422   1.155 -16.611 1.00 . A A . 167 ASP HB3  1 1 
       10 44988 1 1 167 ASP N    N  -3.991   1.013 -14.105 1.00 . A A . 167 ASP N    1 1 
       10 44989 1 1 167 ASP O    O  -2.001  -1.953 -14.367 1.00 . A A . 167 ASP O    1 1 
       10 44990 1 1 167 ASP OD1  O  -1.128   1.684 -15.096 1.00 . A A . 167 ASP OD1  1 1 
       10 44991 1 1 167 ASP OD2  O  -0.539   0.599 -16.901 1.00 . A A . 167 ASP OD2  1 1 
       10 44992 1 1 168 GLY C    C   0.276  -0.505 -12.175 1.00 . A A . 168 GLY C    1 1 
       10 44993 1 1 168 GLY CA   C  -1.167  -0.903 -11.959 1.00 . A A . 168 GLY CA   1 1 
       10 44994 1 1 168 GLY H    H  -2.443   0.636 -12.676 1.00 . A A . 168 GLY H    1 1 
       10 44995 1 1 168 GLY HA2  H  -1.451  -0.638 -10.953 1.00 . A A . 168 GLY HA2  1 1 
       10 44996 1 1 168 GLY HA3  H  -1.255  -1.974 -12.077 1.00 . A A . 168 GLY HA3  1 1 
       10 44997 1 1 168 GLY N    N  -2.076  -0.257 -12.886 1.00 . A A . 168 GLY N    1 1 
       10 44998 1 1 168 GLY O    O   1.135  -1.357 -12.385 1.00 . A A . 168 GLY O    1 1 
       10 44999 1 1 169 ARG C    C   2.256   2.338 -11.294 1.00 . A A . 169 ARG C    1 1 
       10 45000 1 1 169 ARG CA   C   1.900   1.290 -12.321 1.00 . A A . 169 ARG CA   1 1 
       10 45001 1 1 169 ARG CB   C   2.017   1.904 -13.702 1.00 . A A . 169 ARG CB   1 1 
       10 45002 1 1 169 ARG CD   C   3.421   2.963 -15.454 1.00 . A A . 169 ARG CD   1 1 
       10 45003 1 1 169 ARG CG   C   3.394   2.474 -14.024 1.00 . A A . 169 ARG CG   1 1 
       10 45004 1 1 169 ARG CZ   C   2.936   1.059 -16.933 1.00 . A A . 169 ARG CZ   1 1 
       10 45005 1 1 169 ARG H    H  -0.173   1.419 -11.908 1.00 . A A . 169 ARG H    1 1 
       10 45006 1 1 169 ARG HA   H   2.586   0.461 -12.240 1.00 . A A . 169 ARG HA   1 1 
       10 45007 1 1 169 ARG HB2  H   1.786   1.147 -14.438 1.00 . A A . 169 ARG HB2  1 1 
       10 45008 1 1 169 ARG HB3  H   1.296   2.703 -13.786 1.00 . A A . 169 ARG HB3  1 1 
       10 45009 1 1 169 ARG HD2  H   3.089   3.991 -15.485 1.00 . A A . 169 ARG HD2  1 1 
       10 45010 1 1 169 ARG HD3  H   4.427   2.886 -15.840 1.00 . A A . 169 ARG HD3  1 1 
       10 45011 1 1 169 ARG HE   H   1.567   2.344 -16.186 1.00 . A A . 169 ARG HE   1 1 
       10 45012 1 1 169 ARG HG2  H   3.601   3.300 -13.360 1.00 . A A . 169 ARG HG2  1 1 
       10 45013 1 1 169 ARG HG3  H   4.140   1.704 -13.897 1.00 . A A . 169 ARG HG3  1 1 
       10 45014 1 1 169 ARG HH11 H   4.909   1.511 -16.793 1.00 . A A . 169 ARG HH11 1 1 
       10 45015 1 1 169 ARG HH12 H   4.547   0.050 -17.657 1.00 . A A . 169 ARG HH12 1 1 
       10 45016 1 1 169 ARG HH21 H   1.052   0.349 -17.256 1.00 . A A . 169 ARG HH21 1 1 
       10 45017 1 1 169 ARG HH22 H   2.349  -0.621 -17.918 1.00 . A A . 169 ARG HH22 1 1 
       10 45018 1 1 169 ARG N    N   0.549   0.788 -12.107 1.00 . A A . 169 ARG N    1 1 
       10 45019 1 1 169 ARG NE   N   2.532   2.138 -16.253 1.00 . A A . 169 ARG NE   1 1 
       10 45020 1 1 169 ARG NH1  N   4.234   0.858 -17.143 1.00 . A A . 169 ARG NH1  1 1 
       10 45021 1 1 169 ARG NH2  N   2.045   0.193 -17.408 1.00 . A A . 169 ARG NH2  1 1 
       10 45022 1 1 169 ARG O    O   1.427   3.160 -10.937 1.00 . A A . 169 ARG O    1 1 
       10 45023 1 1 170 VAL C    C   4.798   4.369 -10.559 1.00 . A A . 170 VAL C    1 1 
       10 45024 1 1 170 VAL CA   C   3.946   3.305  -9.880 1.00 . A A . 170 VAL CA   1 1 
       10 45025 1 1 170 VAL CB   C   4.760   2.645  -8.748 1.00 . A A . 170 VAL CB   1 1 
       10 45026 1 1 170 VAL CG1  C   5.180   3.675  -7.711 1.00 . A A . 170 VAL CG1  1 1 
       10 45027 1 1 170 VAL CG2  C   3.963   1.522  -8.101 1.00 . A A . 170 VAL CG2  1 1 
       10 45028 1 1 170 VAL H    H   4.119   1.647 -11.171 1.00 . A A . 170 VAL H    1 1 
       10 45029 1 1 170 VAL HA   H   3.074   3.777  -9.453 1.00 . A A . 170 VAL HA   1 1 
       10 45030 1 1 170 VAL HB   H   5.654   2.218  -9.180 1.00 . A A . 170 VAL HB   1 1 
       10 45031 1 1 170 VAL HG11 H   4.306   4.187  -7.339 1.00 . A A . 170 VAL HG11 1 1 
       10 45032 1 1 170 VAL HG12 H   5.851   4.392  -8.164 1.00 . A A . 170 VAL HG12 1 1 
       10 45033 1 1 170 VAL HG13 H   5.681   3.181  -6.893 1.00 . A A . 170 VAL HG13 1 1 
       10 45034 1 1 170 VAL HG21 H   3.718   0.779  -8.844 1.00 . A A . 170 VAL HG21 1 1 
       10 45035 1 1 170 VAL HG22 H   3.054   1.924  -7.680 1.00 . A A . 170 VAL HG22 1 1 
       10 45036 1 1 170 VAL HG23 H   4.553   1.068  -7.318 1.00 . A A . 170 VAL HG23 1 1 
       10 45037 1 1 170 VAL N    N   3.492   2.325 -10.843 1.00 . A A . 170 VAL N    1 1 
       10 45038 1 1 170 VAL O    O   5.829   4.061 -11.152 1.00 . A A . 170 VAL O    1 1 
       10 45039 1 1 171 GLY C    C   4.812   7.994 -10.265 1.00 . A A . 171 GLY C    1 1 
       10 45040 1 1 171 GLY CA   C   5.124   6.713 -11.005 1.00 . A A . 171 GLY CA   1 1 
       10 45041 1 1 171 GLY H    H   3.449   5.777 -10.115 1.00 . A A . 171 GLY H    1 1 
       10 45042 1 1 171 GLY HA2  H   6.172   6.483 -10.889 1.00 . A A . 171 GLY HA2  1 1 
       10 45043 1 1 171 GLY HA3  H   4.905   6.851 -12.054 1.00 . A A . 171 GLY HA3  1 1 
       10 45044 1 1 171 GLY N    N   4.340   5.607 -10.500 1.00 . A A . 171 GLY N    1 1 
       10 45045 1 1 171 GLY O    O   3.744   8.118  -9.664 1.00 . A A . 171 GLY O    1 1 
       10 45046 1 1 172 MET C    C   4.617  11.116 -10.451 1.00 . A A . 172 MET C    1 1 
       10 45047 1 1 172 MET CA   C   5.522  10.217  -9.627 1.00 . A A . 172 MET CA   1 1 
       10 45048 1 1 172 MET CB   C   6.847  10.918  -9.350 1.00 . A A . 172 MET CB   1 1 
       10 45049 1 1 172 MET CE   C   7.715  11.742  -6.344 1.00 . A A . 172 MET CE   1 1 
       10 45050 1 1 172 MET CG   C   7.806  10.089  -8.514 1.00 . A A . 172 MET CG   1 1 
       10 45051 1 1 172 MET H    H   6.561   8.802 -10.805 1.00 . A A . 172 MET H    1 1 
       10 45052 1 1 172 MET HA   H   5.036  10.012  -8.684 1.00 . A A . 172 MET HA   1 1 
       10 45053 1 1 172 MET HB2  H   7.325  11.145 -10.291 1.00 . A A . 172 MET HB2  1 1 
       10 45054 1 1 172 MET HB3  H   6.650  11.841  -8.825 1.00 . A A . 172 MET HB3  1 1 
       10 45055 1 1 172 MET HE1  H   6.894  12.207  -6.865 1.00 . A A . 172 MET HE1  1 1 
       10 45056 1 1 172 MET HE2  H   8.189  12.469  -5.707 1.00 . A A . 172 MET HE2  1 1 
       10 45057 1 1 172 MET HE3  H   7.342  10.922  -5.741 1.00 . A A . 172 MET HE3  1 1 
       10 45058 1 1 172 MET HG2  H   7.231   9.458  -7.852 1.00 . A A . 172 MET HG2  1 1 
       10 45059 1 1 172 MET HG3  H   8.403   9.475  -9.171 1.00 . A A . 172 MET HG3  1 1 
       10 45060 1 1 172 MET N    N   5.729   8.948 -10.304 1.00 . A A . 172 MET N    1 1 
       10 45061 1 1 172 MET O    O   4.713  11.156 -11.679 1.00 . A A . 172 MET O    1 1 
       10 45062 1 1 172 MET SD   S   8.901  11.114  -7.523 1.00 . A A . 172 MET SD   1 1 
       10 45063 1 1 173 ILE C    C   2.674  14.025  -9.669 1.00 . A A . 173 ILE C    1 1 
       10 45064 1 1 173 ILE CA   C   2.764  12.685 -10.412 1.00 . A A . 173 ILE CA   1 1 
       10 45065 1 1 173 ILE CB   C   1.375  11.988 -10.512 1.00 . A A . 173 ILE CB   1 1 
       10 45066 1 1 173 ILE CD1  C   0.112  12.687  -8.385 1.00 . A A . 173 ILE CD1  1 1 
       10 45067 1 1 173 ILE CG1  C   0.821  11.579  -9.136 1.00 . A A . 173 ILE CG1  1 1 
       10 45068 1 1 173 ILE CG2  C   1.490  10.753 -11.396 1.00 . A A . 173 ILE CG2  1 1 
       10 45069 1 1 173 ILE H    H   3.707  11.732  -8.787 1.00 . A A . 173 ILE H    1 1 
       10 45070 1 1 173 ILE HA   H   3.118  12.872 -11.416 1.00 . A A . 173 ILE HA   1 1 
       10 45071 1 1 173 ILE HB   H   0.688  12.674 -10.985 1.00 . A A . 173 ILE HB   1 1 
       10 45072 1 1 173 ILE HD11 H  -0.810  12.931  -8.883 1.00 . A A . 173 ILE HD11 1 1 
       10 45073 1 1 173 ILE HD12 H   0.744  13.562  -8.351 1.00 . A A . 173 ILE HD12 1 1 
       10 45074 1 1 173 ILE HD13 H  -0.101  12.360  -7.384 1.00 . A A . 173 ILE HD13 1 1 
       10 45075 1 1 173 ILE HG12 H   0.114  10.774  -9.271 1.00 . A A . 173 ILE HG12 1 1 
       10 45076 1 1 173 ILE HG13 H   1.637  11.231  -8.520 1.00 . A A . 173 ILE HG13 1 1 
       10 45077 1 1 173 ILE HG21 H   0.531  10.262 -11.467 1.00 . A A . 173 ILE HG21 1 1 
       10 45078 1 1 173 ILE HG22 H   2.210  10.072 -10.968 1.00 . A A . 173 ILE HG22 1 1 
       10 45079 1 1 173 ILE HG23 H   1.818  11.048 -12.382 1.00 . A A . 173 ILE HG23 1 1 
       10 45080 1 1 173 ILE N    N   3.727  11.815  -9.767 1.00 . A A . 173 ILE N    1 1 
       10 45081 1 1 173 ILE O    O   2.850  14.079  -8.449 1.00 . A A . 173 ILE O    1 1 
       10 45082 1 1 174 PRO C    C   1.058  16.748  -9.113 1.00 . A A . 174 PRO C    1 1 
       10 45083 1 1 174 PRO CA   C   2.378  16.472  -9.828 1.00 . A A . 174 PRO CA   1 1 
       10 45084 1 1 174 PRO CB   C   2.511  17.399 -11.046 1.00 . A A . 174 PRO CB   1 1 
       10 45085 1 1 174 PRO CD   C   2.282  15.157 -11.851 1.00 . A A . 174 PRO CD   1 1 
       10 45086 1 1 174 PRO CG   C   2.822  16.509 -12.207 1.00 . A A . 174 PRO CG   1 1 
       10 45087 1 1 174 PRO HA   H   3.196  16.657  -9.147 1.00 . A A . 174 PRO HA   1 1 
       10 45088 1 1 174 PRO HB2  H   1.578  17.927 -11.196 1.00 . A A . 174 PRO HB2  1 1 
       10 45089 1 1 174 PRO HB3  H   3.307  18.109 -10.872 1.00 . A A . 174 PRO HB3  1 1 
       10 45090 1 1 174 PRO HD2  H   1.239  15.078 -12.122 1.00 . A A . 174 PRO HD2  1 1 
       10 45091 1 1 174 PRO HD3  H   2.861  14.377 -12.324 1.00 . A A . 174 PRO HD3  1 1 
       10 45092 1 1 174 PRO HG2  H   2.337  16.884 -13.097 1.00 . A A . 174 PRO HG2  1 1 
       10 45093 1 1 174 PRO HG3  H   3.889  16.459 -12.355 1.00 . A A . 174 PRO HG3  1 1 
       10 45094 1 1 174 PRO N    N   2.451  15.126 -10.401 1.00 . A A . 174 PRO N    1 1 
       10 45095 1 1 174 PRO O    O  -0.019  16.481  -9.644 1.00 . A A . 174 PRO O    1 1 
       10 45096 1 1 175 VAL C    C  -0.918  18.707  -7.813 1.00 . A A . 175 VAL C    1 1 
       10 45097 1 1 175 VAL CA   C  -0.010  17.672  -7.114 1.00 . A A . 175 VAL CA   1 1 
       10 45098 1 1 175 VAL CB   C   0.414  18.205  -5.727 1.00 . A A . 175 VAL CB   1 1 
       10 45099 1 1 175 VAL CG1  C  -0.791  18.652  -4.916 1.00 . A A . 175 VAL CG1  1 1 
       10 45100 1 1 175 VAL CG2  C   1.193  17.142  -4.973 1.00 . A A . 175 VAL CG2  1 1 
       10 45101 1 1 175 VAL H    H   2.056  17.466  -7.544 1.00 . A A . 175 VAL H    1 1 
       10 45102 1 1 175 VAL HA   H  -0.587  16.772  -6.956 1.00 . A A . 175 VAL HA   1 1 
       10 45103 1 1 175 VAL HB   H   1.060  19.057  -5.871 1.00 . A A . 175 VAL HB   1 1 
       10 45104 1 1 175 VAL HG11 H  -1.292  19.458  -5.432 1.00 . A A . 175 VAL HG11 1 1 
       10 45105 1 1 175 VAL HG12 H  -0.465  18.994  -3.944 1.00 . A A . 175 VAL HG12 1 1 
       10 45106 1 1 175 VAL HG13 H  -1.472  17.822  -4.796 1.00 . A A . 175 VAL HG13 1 1 
       10 45107 1 1 175 VAL HG21 H   0.564  16.281  -4.812 1.00 . A A . 175 VAL HG21 1 1 
       10 45108 1 1 175 VAL HG22 H   1.512  17.540  -4.021 1.00 . A A . 175 VAL HG22 1 1 
       10 45109 1 1 175 VAL HG23 H   2.059  16.852  -5.551 1.00 . A A . 175 VAL HG23 1 1 
       10 45110 1 1 175 VAL N    N   1.158  17.305  -7.914 1.00 . A A . 175 VAL N    1 1 
       10 45111 1 1 175 VAL O    O  -2.139  18.556  -7.800 1.00 . A A . 175 VAL O    1 1 
       10 45112 1 1 176 PRO C    C  -1.886  20.216 -10.384 1.00 . A A . 176 PRO C    1 1 
       10 45113 1 1 176 PRO CA   C  -1.178  20.781  -9.145 1.00 . A A . 176 PRO CA   1 1 
       10 45114 1 1 176 PRO CB   C  -0.161  21.851  -9.564 1.00 . A A . 176 PRO CB   1 1 
       10 45115 1 1 176 PRO CD   C   1.063  20.136  -8.443 1.00 . A A . 176 PRO CD   1 1 
       10 45116 1 1 176 PRO CG   C   1.041  21.607  -8.717 1.00 . A A . 176 PRO CG   1 1 
       10 45117 1 1 176 PRO HA   H  -1.914  21.225  -8.491 1.00 . A A . 176 PRO HA   1 1 
       10 45118 1 1 176 PRO HB2  H   0.067  21.742 -10.613 1.00 . A A . 176 PRO HB2  1 1 
       10 45119 1 1 176 PRO HB3  H  -0.576  22.832  -9.382 1.00 . A A . 176 PRO HB3  1 1 
       10 45120 1 1 176 PRO HD2  H   1.583  19.613  -9.231 1.00 . A A . 176 PRO HD2  1 1 
       10 45121 1 1 176 PRO HD3  H   1.520  19.935  -7.486 1.00 . A A . 176 PRO HD3  1 1 
       10 45122 1 1 176 PRO HG2  H   1.934  21.900  -9.252 1.00 . A A . 176 PRO HG2  1 1 
       10 45123 1 1 176 PRO HG3  H   0.959  22.160  -7.793 1.00 . A A . 176 PRO HG3  1 1 
       10 45124 1 1 176 PRO N    N  -0.365  19.778  -8.427 1.00 . A A . 176 PRO N    1 1 
       10 45125 1 1 176 PRO O    O  -2.544  20.947 -11.124 1.00 . A A . 176 PRO O    1 1 
       10 45126 1 1 177 TYR C    C  -3.536  17.385 -11.323 1.00 . A A . 177 TYR C    1 1 
       10 45127 1 1 177 TYR CA   C  -2.362  18.255 -11.749 1.00 . A A . 177 TYR CA   1 1 
       10 45128 1 1 177 TYR CB   C  -1.336  17.360 -12.445 1.00 . A A . 177 TYR CB   1 1 
       10 45129 1 1 177 TYR CD1  C   0.334  19.210 -12.907 1.00 . A A . 177 TYR CD1  1 1 
       10 45130 1 1 177 TYR CD2  C  -0.050  17.568 -14.588 1.00 . A A . 177 TYR CD2  1 1 
       10 45131 1 1 177 TYR CE1  C   1.265  19.829 -13.721 1.00 . A A . 177 TYR CE1  1 1 
       10 45132 1 1 177 TYR CE2  C   0.872  18.181 -15.408 1.00 . A A . 177 TYR CE2  1 1 
       10 45133 1 1 177 TYR CG   C  -0.339  18.070 -13.329 1.00 . A A . 177 TYR CG   1 1 
       10 45134 1 1 177 TYR CZ   C   1.528  19.308 -14.972 1.00 . A A . 177 TYR CZ   1 1 
       10 45135 1 1 177 TYR H    H  -1.226  18.379  -9.972 1.00 . A A . 177 TYR H    1 1 
       10 45136 1 1 177 TYR HA   H  -2.705  19.009 -12.439 1.00 . A A . 177 TYR HA   1 1 
       10 45137 1 1 177 TYR HB2  H  -0.773  16.830 -11.691 1.00 . A A . 177 TYR HB2  1 1 
       10 45138 1 1 177 TYR HB3  H  -1.863  16.640 -13.056 1.00 . A A . 177 TYR HB3  1 1 
       10 45139 1 1 177 TYR HD1  H   0.122  19.613 -11.928 1.00 . A A . 177 TYR HD1  1 1 
       10 45140 1 1 177 TYR HD2  H  -0.571  16.682 -14.927 1.00 . A A . 177 TYR HD2  1 1 
       10 45141 1 1 177 TYR HE1  H   1.779  20.714 -13.377 1.00 . A A . 177 TYR HE1  1 1 
       10 45142 1 1 177 TYR HE2  H   1.075  17.777 -16.388 1.00 . A A . 177 TYR HE2  1 1 
       10 45143 1 1 177 TYR HH   H   2.084  20.019 -16.678 1.00 . A A . 177 TYR HH   1 1 
       10 45144 1 1 177 TYR N    N  -1.751  18.916 -10.604 1.00 . A A . 177 TYR N    1 1 
       10 45145 1 1 177 TYR O    O  -4.227  16.807 -12.169 1.00 . A A . 177 TYR O    1 1 
       10 45146 1 1 177 TYR OH   O   2.456  19.910 -15.787 1.00 . A A . 177 TYR OH   1 1 
       10 45147 1 1 178 VAL C    C  -6.005  16.759  -9.020 1.00 . A A . 178 VAL C    1 1 
       10 45148 1 1 178 VAL CA   C  -4.644  16.244  -9.512 1.00 . A A . 178 VAL CA   1 1 
       10 45149 1 1 178 VAL CB   C  -3.962  15.408  -8.403 1.00 . A A . 178 VAL CB   1 1 
       10 45150 1 1 178 VAL CG1  C  -2.600  14.923  -8.869 1.00 . A A . 178 VAL CG1  1 1 
       10 45151 1 1 178 VAL CG2  C  -3.841  16.193  -7.105 1.00 . A A . 178 VAL CG2  1 1 
       10 45152 1 1 178 VAL H    H  -3.323  17.899  -9.397 1.00 . A A . 178 VAL H    1 1 
       10 45153 1 1 178 VAL HA   H  -4.832  15.572 -10.337 1.00 . A A . 178 VAL HA   1 1 
       10 45154 1 1 178 VAL HB   H  -4.573  14.531  -8.217 1.00 . A A . 178 VAL HB   1 1 
       10 45155 1 1 178 VAL HG11 H  -2.718  14.304  -9.746 1.00 . A A . 178 VAL HG11 1 1 
       10 45156 1 1 178 VAL HG12 H  -2.135  14.347  -8.082 1.00 . A A . 178 VAL HG12 1 1 
       10 45157 1 1 178 VAL HG13 H  -1.977  15.772  -9.108 1.00 . A A . 178 VAL HG13 1 1 
       10 45158 1 1 178 VAL HG21 H  -4.825  16.485  -6.767 1.00 . A A . 178 VAL HG21 1 1 
       10 45159 1 1 178 VAL HG22 H  -3.241  17.076  -7.274 1.00 . A A . 178 VAL HG22 1 1 
       10 45160 1 1 178 VAL HG23 H  -3.370  15.577  -6.353 1.00 . A A . 178 VAL HG23 1 1 
       10 45161 1 1 178 VAL N    N  -3.759  17.278 -10.020 1.00 . A A . 178 VAL N    1 1 
       10 45162 1 1 178 VAL O    O  -6.388  17.911  -9.222 1.00 . A A . 178 VAL O    1 1 
       10 45163 1 1 179 GLU C    C  -8.415  14.958  -6.936 1.00 . A A . 179 GLU C    1 1 
       10 45164 1 1 179 GLU CA   C  -8.120  15.885  -8.111 1.00 . A A . 179 GLU CA   1 1 
       10 45165 1 1 179 GLU CB   C  -8.930  15.483  -9.351 1.00 . A A . 179 GLU CB   1 1 
       10 45166 1 1 179 GLU CD   C -11.290  15.652  -8.369 1.00 . A A . 179 GLU CD   1 1 
       10 45167 1 1 179 GLU CG   C -10.316  16.127  -9.433 1.00 . A A . 179 GLU CG   1 1 
       10 45168 1 1 179 GLU H    H  -6.216  15.058  -8.045 1.00 . A A . 179 GLU H    1 1 
       10 45169 1 1 179 GLU HA   H  -8.380  16.896  -7.828 1.00 . A A . 179 GLU HA   1 1 
       10 45170 1 1 179 GLU HB2  H  -8.376  15.763 -10.234 1.00 . A A . 179 GLU HB2  1 1 
       10 45171 1 1 179 GLU HB3  H  -9.059  14.410  -9.348 1.00 . A A . 179 GLU HB3  1 1 
       10 45172 1 1 179 GLU HG2  H -10.201  17.196  -9.330 1.00 . A A . 179 GLU HG2  1 1 
       10 45173 1 1 179 GLU HG3  H -10.737  15.911 -10.405 1.00 . A A . 179 GLU HG3  1 1 
       10 45174 1 1 179 GLU N    N  -6.695  15.847  -8.358 1.00 . A A . 179 GLU N    1 1 
       10 45175 1 1 179 GLU O    O  -9.292  14.124  -7.013 1.00 . A A . 179 GLU O    1 1 
       10 45176 1 1 179 GLU OE1  O -11.305  16.238  -7.269 1.00 . A A . 179 GLU OE1  1 1 
       10 45177 1 1 179 GLU OE2  O -12.065  14.706  -8.639 1.00 . A A . 179 GLU OE2  1 1 
       10 45178 1 1 180 LYS C    C  -8.837  13.967  -4.076 1.00 . A A . 180 LYS C    1 1 
       10 45179 1 1 180 LYS CA   C  -7.595  13.876  -4.944 1.00 . A A . 180 LYS CA   1 1 
       10 45180 1 1 180 LYS CB   C  -6.363  14.002  -4.050 1.00 . A A . 180 LYS CB   1 1 
       10 45181 1 1 180 LYS CD   C  -5.082  15.400  -2.401 1.00 . A A . 180 LYS CD   1 1 
       10 45182 1 1 180 LYS CE   C  -5.149  16.619  -1.498 1.00 . A A . 180 LYS CE   1 1 
       10 45183 1 1 180 LYS CG   C  -6.319  15.303  -3.270 1.00 . A A . 180 LYS CG   1 1 
       10 45184 1 1 180 LYS H    H  -6.995  15.737  -5.762 1.00 . A A . 180 LYS H    1 1 
       10 45185 1 1 180 LYS HA   H  -7.574  12.922  -5.457 1.00 . A A . 180 LYS HA   1 1 
       10 45186 1 1 180 LYS HB2  H  -6.356  13.185  -3.345 1.00 . A A . 180 LYS HB2  1 1 
       10 45187 1 1 180 LYS HB3  H  -5.477  13.945  -4.665 1.00 . A A . 180 LYS HB3  1 1 
       10 45188 1 1 180 LYS HD2  H  -5.013  14.513  -1.789 1.00 . A A . 180 LYS HD2  1 1 
       10 45189 1 1 180 LYS HD3  H  -4.210  15.476  -3.034 1.00 . A A . 180 LYS HD3  1 1 
       10 45190 1 1 180 LYS HE2  H  -6.014  16.521  -0.865 1.00 . A A . 180 LYS HE2  1 1 
       10 45191 1 1 180 LYS HE3  H  -4.256  16.652  -0.891 1.00 . A A . 180 LYS HE3  1 1 
       10 45192 1 1 180 LYS HG2  H  -6.319  16.127  -3.967 1.00 . A A . 180 LYS HG2  1 1 
       10 45193 1 1 180 LYS HG3  H  -7.197  15.364  -2.641 1.00 . A A . 180 LYS HG3  1 1 
       10 45194 1 1 180 LYS HZ1  H  -6.217  17.969  -2.684 1.00 . A A . 180 LYS HZ1  1 1 
       10 45195 1 1 180 LYS HZ2  H  -4.562  17.907  -3.037 1.00 . A A . 180 LYS HZ2  1 1 
       10 45196 1 1 180 LYS HZ3  H  -5.099  18.701  -1.639 1.00 . A A . 180 LYS HZ3  1 1 
       10 45197 1 1 180 LYS N    N  -7.590  14.969  -5.904 1.00 . A A . 180 LYS N    1 1 
       10 45198 1 1 180 LYS NZ   N  -5.264  17.884  -2.267 1.00 . A A . 180 LYS NZ   1 1 
       10 45199 1 1 180 LYS O    O  -9.287  15.054  -3.711 1.00 . A A . 180 LYS O    1 1 
       10 45200 1 1 181 LEU C    C -10.682  12.995  -1.715 1.00 . A A . 181 LEU C    1 1 
       10 45201 1 1 181 LEU CA   C -10.722  12.658  -3.210 1.00 . A A . 181 LEU CA   1 1 
       10 45202 1 1 181 LEU CB   C -11.226  11.227  -3.428 1.00 . A A . 181 LEU CB   1 1 
       10 45203 1 1 181 LEU CD1  C -13.555  11.963  -4.014 1.00 . A A . 181 LEU CD1  1 1 
       10 45204 1 1 181 LEU CD2  C -13.096   9.567  -3.494 1.00 . A A . 181 LEU CD2  1 1 
       10 45205 1 1 181 LEU CG   C -12.720  11.006  -3.179 1.00 . A A . 181 LEU CG   1 1 
       10 45206 1 1 181 LEU H    H  -8.892  11.977  -4.003 1.00 . A A . 181 LEU H    1 1 
       10 45207 1 1 181 LEU HA   H -11.386  13.340  -3.726 1.00 . A A . 181 LEU HA   1 1 
       10 45208 1 1 181 LEU HB2  H -11.007  10.947  -4.448 1.00 . A A . 181 LEU HB2  1 1 
       10 45209 1 1 181 LEU HB3  H -10.673  10.572  -2.771 1.00 . A A . 181 LEU HB3  1 1 
       10 45210 1 1 181 LEU HD11 H -13.283  12.981  -3.772 1.00 . A A . 181 LEU HD11 1 1 
       10 45211 1 1 181 LEU HD12 H -14.602  11.809  -3.800 1.00 . A A . 181 LEU HD12 1 1 
       10 45212 1 1 181 LEU HD13 H -13.369  11.780  -5.061 1.00 . A A . 181 LEU HD13 1 1 
       10 45213 1 1 181 LEU HD21 H -12.725   9.306  -4.473 1.00 . A A . 181 LEU HD21 1 1 
       10 45214 1 1 181 LEU HD22 H -14.170   9.465  -3.481 1.00 . A A . 181 LEU HD22 1 1 
       10 45215 1 1 181 LEU HD23 H -12.661   8.909  -2.755 1.00 . A A . 181 LEU HD23 1 1 
       10 45216 1 1 181 LEU HG   H -12.938  11.191  -2.138 1.00 . A A . 181 LEU HG   1 1 
       10 45217 1 1 181 LEU N    N  -9.399  12.794  -3.804 1.00 . A A . 181 LEU N    1 1 
       10 45218 1 1 181 LEU O    O -11.059  12.180  -0.877 1.00 . A A . 181 LEU O    1 1 
       10 45219 1 1 182 VAL C    C  -9.313  13.838   0.924 1.00 . A A . 182 VAL C    1 1 
       10 45220 1 1 182 VAL CA   C -10.024  14.764  -0.069 1.00 . A A . 182 VAL CA   1 1 
       10 45221 1 1 182 VAL CB   C -11.370  15.257   0.531 1.00 . A A . 182 VAL CB   1 1 
       10 45222 1 1 182 VAL CG1  C -12.067  16.206  -0.430 1.00 . A A . 182 VAL CG1  1 1 
       10 45223 1 1 182 VAL CG2  C -12.292  14.109   0.922 1.00 . A A . 182 VAL CG2  1 1 
       10 45224 1 1 182 VAL H    H  -9.842  14.730  -2.178 1.00 . A A . 182 VAL H    1 1 
       10 45225 1 1 182 VAL HA   H  -9.398  15.638  -0.184 1.00 . A A . 182 VAL HA   1 1 
       10 45226 1 1 182 VAL HB   H -11.142  15.816   1.428 1.00 . A A . 182 VAL HB   1 1 
       10 45227 1 1 182 VAL HG11 H -12.997  16.542   0.005 1.00 . A A . 182 VAL HG11 1 1 
       10 45228 1 1 182 VAL HG12 H -12.269  15.693  -1.359 1.00 . A A . 182 VAL HG12 1 1 
       10 45229 1 1 182 VAL HG13 H -11.430  17.057  -0.620 1.00 . A A . 182 VAL HG13 1 1 
       10 45230 1 1 182 VAL HG21 H -11.802  13.489   1.658 1.00 . A A . 182 VAL HG21 1 1 
       10 45231 1 1 182 VAL HG22 H -12.521  13.516   0.048 1.00 . A A . 182 VAL HG22 1 1 
       10 45232 1 1 182 VAL HG23 H -13.207  14.505   1.338 1.00 . A A . 182 VAL HG23 1 1 
       10 45233 1 1 182 VAL N    N -10.162  14.191  -1.422 1.00 . A A . 182 VAL N    1 1 
       10 45234 1 1 182 VAL O    O  -9.264  14.137   2.117 1.00 . A A . 182 VAL O    1 1 
       10 45235 1 1 183 ARG C    C  -8.954  11.212   2.314 1.00 . A A . 183 ARG C    1 1 
       10 45236 1 1 183 ARG CA   C  -8.019  11.780   1.249 1.00 . A A . 183 ARG CA   1 1 
       10 45237 1 1 183 ARG CB   C  -6.763  12.404   1.876 1.00 . A A . 183 ARG CB   1 1 
       10 45238 1 1 183 ARG CD   C  -4.735  12.123   3.334 1.00 . A A . 183 ARG CD   1 1 
       10 45239 1 1 183 ARG CG   C  -6.076  11.533   2.917 1.00 . A A . 183 ARG CG   1 1 
       10 45240 1 1 183 ARG CZ   C  -3.749  14.351   3.783 1.00 . A A . 183 ARG CZ   1 1 
       10 45241 1 1 183 ARG H    H  -8.776  12.600  -0.546 1.00 . A A . 183 ARG H    1 1 
       10 45242 1 1 183 ARG HA   H  -7.714  10.970   0.604 1.00 . A A . 183 ARG HA   1 1 
       10 45243 1 1 183 ARG HB2  H  -6.051  12.610   1.092 1.00 . A A . 183 ARG HB2  1 1 
       10 45244 1 1 183 ARG HB3  H  -7.039  13.337   2.347 1.00 . A A . 183 ARG HB3  1 1 
       10 45245 1 1 183 ARG HD2  H  -4.442  11.683   4.276 1.00 . A A . 183 ARG HD2  1 1 
       10 45246 1 1 183 ARG HD3  H  -4.001  11.879   2.581 1.00 . A A . 183 ARG HD3  1 1 
       10 45247 1 1 183 ARG HE   H  -5.668  14.012   3.324 1.00 . A A . 183 ARG HE   1 1 
       10 45248 1 1 183 ARG HG2  H  -6.711  11.458   3.787 1.00 . A A . 183 ARG HG2  1 1 
       10 45249 1 1 183 ARG HG3  H  -5.913  10.551   2.500 1.00 . A A . 183 ARG HG3  1 1 
       10 45250 1 1 183 ARG HH11 H  -2.477  12.813   4.117 1.00 . A A . 183 ARG HH11 1 1 
       10 45251 1 1 183 ARG HH12 H  -1.797  14.396   4.333 1.00 . A A . 183 ARG HH12 1 1 
       10 45252 1 1 183 ARG HH21 H  -4.777  16.089   3.585 1.00 . A A . 183 ARG HH21 1 1 
       10 45253 1 1 183 ARG HH22 H  -3.094  16.264   3.988 1.00 . A A . 183 ARG HH22 1 1 
       10 45254 1 1 183 ARG N    N  -8.719  12.756   0.416 1.00 . A A . 183 ARG N    1 1 
       10 45255 1 1 183 ARG NE   N  -4.795  13.579   3.488 1.00 . A A . 183 ARG NE   1 1 
       10 45256 1 1 183 ARG NH1  N  -2.580  13.808   4.099 1.00 . A A . 183 ARG NH1  1 1 
       10 45257 1 1 183 ARG NH2  N  -3.887  15.671   3.792 1.00 . A A . 183 ARG NH2  1 1 
       10 45258 1 1 183 ARG O    O  -9.061  11.743   3.419 1.00 . A A . 183 ARG O    1 1 
       10 45259 1 1 184 SER C    C -11.749  10.469   3.163 1.00 . A A . 184 SER C    1 1 
       10 45260 1 1 184 SER CA   C -10.618   9.496   2.821 1.00 . A A . 184 SER CA   1 1 
       10 45261 1 1 184 SER CB   C  -9.940   8.971   4.094 1.00 . A A . 184 SER CB   1 1 
       10 45262 1 1 184 SER H    H  -9.517   9.779   1.047 1.00 . A A . 184 SER H    1 1 
       10 45263 1 1 184 SER HA   H -11.042   8.661   2.287 1.00 . A A . 184 SER HA   1 1 
       10 45264 1 1 184 SER HB2  H  -9.061   8.401   3.823 1.00 . A A . 184 SER HB2  1 1 
       10 45265 1 1 184 SER HB3  H  -9.650   9.804   4.717 1.00 . A A . 184 SER HB3  1 1 
       10 45266 1 1 184 SER HG   H -10.315   7.670   5.520 1.00 . A A . 184 SER HG   1 1 
       10 45267 1 1 184 SER N    N  -9.649  10.139   1.945 1.00 . A A . 184 SER N    1 1 
       10 45268 1 1 184 SER O    O -12.244  11.180   2.290 1.00 . A A . 184 SER O    1 1 
       10 45269 1 1 184 SER OG   O -10.820   8.133   4.830 1.00 . A A . 184 SER OG   1 1 
       10 45270 1 1 185 SER C    C -13.424  11.189   6.379 1.00 . A A . 185 SER C    1 1 
       10 45271 1 1 185 SER CA   C -13.277  11.300   4.867 1.00 . A A . 185 SER CA   1 1 
       10 45272 1 1 185 SER CB   C -14.559  10.813   4.192 1.00 . A A . 185 SER CB   1 1 
       10 45273 1 1 185 SER H    H -11.688   9.927   5.083 1.00 . A A . 185 SER H    1 1 
       10 45274 1 1 185 SER HA   H -13.086  12.326   4.592 1.00 . A A . 185 SER HA   1 1 
       10 45275 1 1 185 SER HB2  H -15.401  11.372   4.572 1.00 . A A . 185 SER HB2  1 1 
       10 45276 1 1 185 SER HB3  H -14.482  10.952   3.124 1.00 . A A . 185 SER HB3  1 1 
       10 45277 1 1 185 SER HG   H -13.908   8.986   4.465 1.00 . A A . 185 SER HG   1 1 
       10 45278 1 1 185 SER N    N -12.159  10.482   4.425 1.00 . A A . 185 SER N    1 1 
       10 45279 1 1 185 SER O    O -12.825  10.306   6.991 1.00 . A A . 185 SER O    1 1 
       10 45280 1 1 185 SER OG   O -14.763   9.434   4.462 1.00 . A A . 185 SER OG   1 1 
       10 45281 1 1 186 PRO C    C -15.446  10.731   8.702 1.00 . A A . 186 PRO C    1 1 
       10 45282 1 1 186 PRO CA   C -14.568  11.951   8.427 1.00 . A A . 186 PRO CA   1 1 
       10 45283 1 1 186 PRO CB   C -15.336  13.244   8.722 1.00 . A A . 186 PRO CB   1 1 
       10 45284 1 1 186 PRO CD   C -14.847  13.257   6.388 1.00 . A A . 186 PRO CD   1 1 
       10 45285 1 1 186 PRO CG   C -15.873  13.676   7.403 1.00 . A A . 186 PRO CG   1 1 
       10 45286 1 1 186 PRO HA   H -13.680  11.904   9.044 1.00 . A A . 186 PRO HA   1 1 
       10 45287 1 1 186 PRO HB2  H -16.130  13.042   9.428 1.00 . A A . 186 PRO HB2  1 1 
       10 45288 1 1 186 PRO HB3  H -14.661  13.981   9.132 1.00 . A A . 186 PRO HB3  1 1 
       10 45289 1 1 186 PRO HD2  H -15.322  13.006   5.452 1.00 . A A . 186 PRO HD2  1 1 
       10 45290 1 1 186 PRO HD3  H -14.117  14.040   6.246 1.00 . A A . 186 PRO HD3  1 1 
       10 45291 1 1 186 PRO HG2  H -16.815  13.182   7.209 1.00 . A A . 186 PRO HG2  1 1 
       10 45292 1 1 186 PRO HG3  H -16.000  14.748   7.388 1.00 . A A . 186 PRO HG3  1 1 
       10 45293 1 1 186 PRO N    N -14.230  12.067   7.003 1.00 . A A . 186 PRO N    1 1 
       10 45294 1 1 186 PRO O    O -15.720  10.399   9.857 1.00 . A A . 186 PRO O    1 1 
       10 45295 1 1 187 HIS C    C -18.075   9.167   8.293 1.00 . A A . 187 HIS C    1 1 
       10 45296 1 1 187 HIS CA   C -16.701   8.865   7.698 1.00 . A A . 187 HIS CA   1 1 
       10 45297 1 1 187 HIS CB   C -15.976   7.771   8.494 1.00 . A A . 187 HIS CB   1 1 
       10 45298 1 1 187 HIS CD2  C -14.892   5.851   7.128 1.00 . A A . 187 HIS CD2  1 1 
       10 45299 1 1 187 HIS CE1  C -12.963   6.798   6.707 1.00 . A A . 187 HIS CE1  1 1 
       10 45300 1 1 187 HIS CG   C -14.906   7.074   7.709 1.00 . A A . 187 HIS CG   1 1 
       10 45301 1 1 187 HIS H    H -15.649  10.427   6.736 1.00 . A A . 187 HIS H    1 1 
       10 45302 1 1 187 HIS HA   H -16.845   8.512   6.687 1.00 . A A . 187 HIS HA   1 1 
       10 45303 1 1 187 HIS HB2  H -15.514   8.214   9.364 1.00 . A A . 187 HIS HB2  1 1 
       10 45304 1 1 187 HIS HB3  H -16.696   7.030   8.812 1.00 . A A . 187 HIS HB3  1 1 
       10 45305 1 1 187 HIS HD2  H -15.693   5.124   7.143 1.00 . A A . 187 HIS HD2  1 1 
       10 45306 1 1 187 HIS HE1  H -11.964   6.974   6.338 1.00 . A A . 187 HIS HE1  1 1 
       10 45307 1 1 187 HIS HE2  H -13.430   4.976   5.894 1.00 . A A . 187 HIS HE2  1 1 
       10 45308 1 1 187 HIS N    N -15.882  10.075   7.619 1.00 . A A . 187 HIS N    1 1 
       10 45309 1 1 187 HIS ND1  N -13.679   7.640   7.423 1.00 . A A . 187 HIS ND1  1 1 
       10 45310 1 1 187 HIS NE2  N -13.675   5.707   6.513 1.00 . A A . 187 HIS NE2  1 1 
       10 45311 1 1 187 HIS O    O -18.525  10.313   8.276 1.00 . A A . 187 HIS O    1 1 
       10 45312 1 1 188 GLY C    C -21.151   8.276   8.227 1.00 . A A . 188 GLY C    1 1 
       10 45313 1 1 188 GLY CA   C -20.093   8.313   9.313 1.00 . A A . 188 GLY CA   1 1 
       10 45314 1 1 188 GLY H    H -18.349   7.240   8.777 1.00 . A A . 188 GLY H    1 1 
       10 45315 1 1 188 GLY HA2  H -20.293   7.527  10.024 1.00 . A A . 188 GLY HA2  1 1 
       10 45316 1 1 188 GLY HA3  H -20.145   9.266   9.818 1.00 . A A . 188 GLY HA3  1 1 
       10 45317 1 1 188 GLY N    N -18.756   8.136   8.774 1.00 . A A . 188 GLY N    1 1 
       10 45318 1 1 188 GLY O    O -21.966   7.356   8.171 1.00 . A A . 188 GLY O    1 1 
       10 45319 1 1 189 LYS C    C -21.425   8.915   4.944 1.00 . A A . 189 LYS C    1 1 
       10 45320 1 1 189 LYS CA   C -22.080   9.358   6.250 1.00 . A A . 189 LYS CA   1 1 
       10 45321 1 1 189 LYS CB   C -22.625  10.785   6.120 1.00 . A A . 189 LYS CB   1 1 
       10 45322 1 1 189 LYS CD   C -22.139  13.245   5.951 1.00 . A A . 189 LYS CD   1 1 
       10 45323 1 1 189 LYS CE   C -21.059  14.314   5.896 1.00 . A A . 189 LYS CE   1 1 
       10 45324 1 1 189 LYS CG   C -21.544  11.846   5.966 1.00 . A A . 189 LYS CG   1 1 
       10 45325 1 1 189 LYS H    H -20.467   9.991   7.470 1.00 . A A . 189 LYS H    1 1 
       10 45326 1 1 189 LYS HA   H -22.899   8.689   6.467 1.00 . A A . 189 LYS HA   1 1 
       10 45327 1 1 189 LYS HB2  H -23.271  10.834   5.257 1.00 . A A . 189 LYS HB2  1 1 
       10 45328 1 1 189 LYS HB3  H -23.201  11.016   7.003 1.00 . A A . 189 LYS HB3  1 1 
       10 45329 1 1 189 LYS HD2  H -22.772  13.347   5.084 1.00 . A A . 189 LYS HD2  1 1 
       10 45330 1 1 189 LYS HD3  H -22.727  13.387   6.847 1.00 . A A . 189 LYS HD3  1 1 
       10 45331 1 1 189 LYS HE2  H -21.523  15.283   6.003 1.00 . A A . 189 LYS HE2  1 1 
       10 45332 1 1 189 LYS HE3  H -20.372  14.154   6.713 1.00 . A A . 189 LYS HE3  1 1 
       10 45333 1 1 189 LYS HG2  H -20.855  11.768   6.793 1.00 . A A . 189 LYS HG2  1 1 
       10 45334 1 1 189 LYS HG3  H -21.017  11.678   5.039 1.00 . A A . 189 LYS HG3  1 1 
       10 45335 1 1 189 LYS HZ1  H -19.561  15.023   4.624 1.00 . A A . 189 LYS HZ1  1 1 
       10 45336 1 1 189 LYS HZ2  H -20.945  14.462   3.812 1.00 . A A . 189 LYS HZ2  1 1 
       10 45337 1 1 189 LYS HZ3  H -19.847  13.356   4.480 1.00 . A A . 189 LYS HZ3  1 1 
       10 45338 1 1 189 LYS N    N -21.132   9.278   7.358 1.00 . A A . 189 LYS N    1 1 
       10 45339 1 1 189 LYS NZ   N -20.301  14.285   4.616 1.00 . A A . 189 LYS NZ   1 1 
       10 45340 1 1 189 LYS O    O -22.074   8.846   3.900 1.00 . A A . 189 LYS O    1 1 
       10 45341 1 1 190 HIS C    C -19.522   6.662   3.646 1.00 . A A . 190 HIS C    1 1 
       10 45342 1 1 190 HIS CA   C -19.394   8.168   3.843 1.00 . A A . 190 HIS CA   1 1 
       10 45343 1 1 190 HIS CB   C -17.916   8.570   3.964 1.00 . A A . 190 HIS CB   1 1 
       10 45344 1 1 190 HIS CD2  C -15.969   7.124   3.027 1.00 . A A . 190 HIS CD2  1 1 
       10 45345 1 1 190 HIS CE1  C -16.304   7.478   0.893 1.00 . A A . 190 HIS CE1  1 1 
       10 45346 1 1 190 HIS CG   C -17.031   7.960   2.914 1.00 . A A . 190 HIS CG   1 1 
       10 45347 1 1 190 HIS H    H -19.693   8.632   5.886 1.00 . A A . 190 HIS H    1 1 
       10 45348 1 1 190 HIS HA   H -19.821   8.666   2.984 1.00 . A A . 190 HIS HA   1 1 
       10 45349 1 1 190 HIS HB2  H -17.834   9.644   3.881 1.00 . A A . 190 HIS HB2  1 1 
       10 45350 1 1 190 HIS HB3  H -17.544   8.263   4.932 1.00 . A A . 190 HIS HB3  1 1 
       10 45351 1 1 190 HIS HD2  H -15.520   6.776   3.953 1.00 . A A . 190 HIS HD2  1 1 
       10 45352 1 1 190 HIS HE1  H -16.203   7.449  -0.181 1.00 . A A . 190 HIS HE1  1 1 
       10 45353 1 1 190 HIS HE2  H -14.961   6.066   1.520 1.00 . A A . 190 HIS HE2  1 1 
       10 45354 1 1 190 HIS N    N -20.141   8.598   5.017 1.00 . A A . 190 HIS N    1 1 
       10 45355 1 1 190 HIS ND1  N -17.209   8.163   1.564 1.00 . A A . 190 HIS ND1  1 1 
       10 45356 1 1 190 HIS NE2  N -15.537   6.835   1.756 1.00 . A A . 190 HIS NE2  1 1 
       10 45357 1 1 190 HIS O    O -18.917   5.878   4.380 1.00 . A A . 190 HIS O    1 1 
       10 45358 1 1 191 GLY C    C -19.708   4.470   1.099 1.00 . A A . 191 GLY C    1 1 
       10 45359 1 1 191 GLY CA   C -20.476   4.867   2.344 1.00 . A A . 191 GLY CA   1 1 
       10 45360 1 1 191 GLY H    H -20.807   6.945   2.143 1.00 . A A . 191 GLY H    1 1 
       10 45361 1 1 191 GLY HA2  H -20.121   4.276   3.176 1.00 . A A . 191 GLY HA2  1 1 
       10 45362 1 1 191 GLY HA3  H -21.524   4.659   2.189 1.00 . A A . 191 GLY HA3  1 1 
       10 45363 1 1 191 GLY N    N -20.317   6.270   2.661 1.00 . A A . 191 GLY N    1 1 
       10 45364 1 1 191 GLY O    O -18.594   4.950   0.873 1.00 . A A . 191 GLY O    1 1 
       10 45365 1 1 192 ASN C    C -20.756   2.816  -1.971 1.00 . A A . 192 ASN C    1 1 
       10 45366 1 1 192 ASN CA   C -19.678   3.122  -0.932 1.00 . A A . 192 ASN CA   1 1 
       10 45367 1 1 192 ASN CB   C -18.853   1.861  -0.631 1.00 . A A . 192 ASN CB   1 1 
       10 45368 1 1 192 ASN CG   C -18.084   1.352  -1.837 1.00 . A A . 192 ASN CG   1 1 
       10 45369 1 1 192 ASN H    H -21.210   3.294   0.510 1.00 . A A . 192 ASN H    1 1 
       10 45370 1 1 192 ASN HA   H -19.026   3.896  -1.312 1.00 . A A . 192 ASN HA   1 1 
       10 45371 1 1 192 ASN HB2  H -18.145   2.083   0.152 1.00 . A A . 192 ASN HB2  1 1 
       10 45372 1 1 192 ASN HB3  H -19.517   1.077  -0.296 1.00 . A A . 192 ASN HB3  1 1 
       10 45373 1 1 192 ASN HD21 H -18.316  -0.520  -1.221 1.00 . A A . 192 ASN HD21 1 1 
       10 45374 1 1 192 ASN HD22 H -17.456  -0.315  -2.714 1.00 . A A . 192 ASN HD22 1 1 
       10 45375 1 1 192 ASN N    N -20.308   3.610   0.288 1.00 . A A . 192 ASN N    1 1 
       10 45376 1 1 192 ASN ND2  N -17.931   0.042  -1.930 1.00 . A A . 192 ASN ND2  1 1 
       10 45377 1 1 192 ASN O    O -21.943   2.810  -1.645 1.00 . A A . 192 ASN O    1 1 
       10 45378 1 1 192 ASN OD1  O -17.644   2.132  -2.682 1.00 . A A . 192 ASN OD1  1 1 
       10 45379 1 1 193 ARG C    C -20.647   1.287  -5.275 1.00 . A A . 193 ARG C    1 1 
       10 45380 1 1 193 ARG CA   C -21.291   2.238  -4.272 1.00 . A A . 193 ARG CA   1 1 
       10 45381 1 1 193 ARG CB   C -21.782   3.494  -5.006 1.00 . A A . 193 ARG CB   1 1 
       10 45382 1 1 193 ARG CD   C -23.085   4.373  -6.981 1.00 . A A . 193 ARG CD   1 1 
       10 45383 1 1 193 ARG CG   C -22.880   3.209  -6.024 1.00 . A A . 193 ARG CG   1 1 
       10 45384 1 1 193 ARG CZ   C -21.834   5.544  -8.770 1.00 . A A . 193 ARG CZ   1 1 
       10 45385 1 1 193 ARG H    H -19.389   2.621  -3.420 1.00 . A A . 193 ARG H    1 1 
       10 45386 1 1 193 ARG HA   H -22.136   1.744  -3.817 1.00 . A A . 193 ARG HA   1 1 
       10 45387 1 1 193 ARG HB2  H -22.164   4.196  -4.280 1.00 . A A . 193 ARG HB2  1 1 
       10 45388 1 1 193 ARG HB3  H -20.947   3.942  -5.526 1.00 . A A . 193 ARG HB3  1 1 
       10 45389 1 1 193 ARG HD2  H -23.987   4.201  -7.548 1.00 . A A . 193 ARG HD2  1 1 
       10 45390 1 1 193 ARG HD3  H -23.190   5.281  -6.406 1.00 . A A . 193 ARG HD3  1 1 
       10 45391 1 1 193 ARG HE   H -21.269   3.828  -7.904 1.00 . A A . 193 ARG HE   1 1 
       10 45392 1 1 193 ARG HG2  H -22.608   2.333  -6.595 1.00 . A A . 193 ARG HG2  1 1 
       10 45393 1 1 193 ARG HG3  H -23.805   3.021  -5.496 1.00 . A A . 193 ARG HG3  1 1 
       10 45394 1 1 193 ARG HH11 H -23.551   6.474  -8.215 1.00 . A A . 193 ARG HH11 1 1 
       10 45395 1 1 193 ARG HH12 H -22.641   7.275  -9.461 1.00 . A A . 193 ARG HH12 1 1 
       10 45396 1 1 193 ARG HH21 H -20.099   4.855  -9.564 1.00 . A A . 193 ARG HH21 1 1 
       10 45397 1 1 193 ARG HH22 H -20.691   6.346 -10.250 1.00 . A A . 193 ARG HH22 1 1 
       10 45398 1 1 193 ARG N    N -20.351   2.582  -3.215 1.00 . A A . 193 ARG N    1 1 
       10 45399 1 1 193 ARG NE   N -21.963   4.529  -7.911 1.00 . A A . 193 ARG NE   1 1 
       10 45400 1 1 193 ARG NH1  N -22.749   6.506  -8.819 1.00 . A A . 193 ARG NH1  1 1 
       10 45401 1 1 193 ARG NH2  N -20.790   5.585  -9.589 1.00 . A A . 193 ARG NH2  1 1 
       10 45402 1 1 193 ARG O    O -20.772   0.067  -5.156 1.00 . A A . 193 ARG O    1 1 
       10 45403 1 1 194 ASN C    C -18.931   2.165  -8.421 1.00 . A A . 194 ASN C    1 1 
       10 45404 1 1 194 ASN CA   C -19.362   1.148  -7.372 1.00 . A A . 194 ASN CA   1 1 
       10 45405 1 1 194 ASN CB   C -20.395   0.190  -7.985 1.00 . A A . 194 ASN CB   1 1 
       10 45406 1 1 194 ASN CG   C -19.835  -0.637  -9.124 1.00 . A A . 194 ASN CG   1 1 
       10 45407 1 1 194 ASN H    H -19.770   2.836  -6.176 1.00 . A A . 194 ASN H    1 1 
       10 45408 1 1 194 ASN HA   H -18.500   0.592  -7.030 1.00 . A A . 194 ASN HA   1 1 
       10 45409 1 1 194 ASN HB2  H -20.748  -0.484  -7.219 1.00 . A A . 194 ASN HB2  1 1 
       10 45410 1 1 194 ASN HB3  H -21.228   0.767  -8.360 1.00 . A A . 194 ASN HB3  1 1 
       10 45411 1 1 194 ASN HD21 H -19.230  -2.029  -7.847 1.00 . A A . 194 ASN HD21 1 1 
       10 45412 1 1 194 ASN HD22 H -18.890  -2.336  -9.514 1.00 . A A . 194 ASN HD22 1 1 
       10 45413 1 1 194 ASN N    N -19.933   1.872  -6.237 1.00 . A A . 194 ASN N    1 1 
       10 45414 1 1 194 ASN ND2  N -19.264  -1.780  -8.796 1.00 . A A . 194 ASN ND2  1 1 
       10 45415 1 1 194 ASN O    O -19.520   3.244  -8.504 1.00 . A A . 194 ASN O    1 1 
       10 45416 1 1 194 ASN OD1  O -19.915  -0.252 -10.289 1.00 . A A . 194 ASN OD1  1 1 
       10 45417 1 1 195 SER C    C -18.423   2.637 -11.452 1.00 . A A . 195 SER C    1 1 
       10 45418 1 1 195 SER CA   C -17.472   2.735 -10.261 1.00 . A A . 195 SER CA   1 1 
       10 45419 1 1 195 SER CB   C -16.039   2.402 -10.678 1.00 . A A . 195 SER CB   1 1 
       10 45420 1 1 195 SER H    H -17.441   0.994  -9.060 1.00 . A A . 195 SER H    1 1 
       10 45421 1 1 195 SER HA   H -17.503   3.744  -9.875 1.00 . A A . 195 SER HA   1 1 
       10 45422 1 1 195 SER HB2  H -16.010   1.410 -11.104 1.00 . A A . 195 SER HB2  1 1 
       10 45423 1 1 195 SER HB3  H -15.701   3.121 -11.409 1.00 . A A . 195 SER HB3  1 1 
       10 45424 1 1 195 SER HG   H -14.940   1.534  -9.294 1.00 . A A . 195 SER HG   1 1 
       10 45425 1 1 195 SER N    N -17.911   1.844  -9.201 1.00 . A A . 195 SER N    1 1 
       10 45426 1 1 195 SER O    O -19.241   3.528 -11.672 1.00 . A A . 195 SER O    1 1 
       10 45427 1 1 195 SER OG   O -15.168   2.444  -9.559 1.00 . A A . 195 SER OG   1 1 
       10 45428 1 1 196 ASN C    C -19.126  -0.183 -13.748 1.00 . A A . 196 ASN C    1 1 
       10 45429 1 1 196 ASN CA   C -19.211   1.280 -13.333 1.00 . A A . 196 ASN CA   1 1 
       10 45430 1 1 196 ASN CB   C -18.862   2.184 -14.522 1.00 . A A . 196 ASN CB   1 1 
       10 45431 1 1 196 ASN CG   C -19.803   3.370 -14.664 1.00 . A A . 196 ASN CG   1 1 
       10 45432 1 1 196 ASN H    H -17.638   0.876 -11.971 1.00 . A A . 196 ASN H    1 1 
       10 45433 1 1 196 ASN HA   H -20.222   1.490 -13.017 1.00 . A A . 196 ASN HA   1 1 
       10 45434 1 1 196 ASN HB2  H -17.859   2.562 -14.395 1.00 . A A . 196 ASN HB2  1 1 
       10 45435 1 1 196 ASN HB3  H -18.908   1.602 -15.430 1.00 . A A . 196 ASN HB3  1 1 
       10 45436 1 1 196 ASN HD21 H -21.330   2.294 -13.986 1.00 . A A . 196 ASN HD21 1 1 
       10 45437 1 1 196 ASN HD22 H -21.696   3.931 -14.403 1.00 . A A . 196 ASN HD22 1 1 
       10 45438 1 1 196 ASN N    N -18.326   1.537 -12.195 1.00 . A A . 196 ASN N    1 1 
       10 45439 1 1 196 ASN ND2  N -21.069   3.178 -14.315 1.00 . A A . 196 ASN ND2  1 1 
       10 45440 1 1 196 ASN O    O -19.319  -0.528 -14.915 1.00 . A A . 196 ASN O    1 1 
       10 45441 1 1 196 ASN OD1  O -19.397   4.449 -15.099 1.00 . A A . 196 ASN OD1  1 1 
       10 45442 1 1 197 SER C    C -19.467  -3.205 -11.884 1.00 . A A . 197 SER C    1 1 
       10 45443 1 1 197 SER CA   C -18.760  -2.469 -13.016 1.00 . A A . 197 SER CA   1 1 
       10 45444 1 1 197 SER CB   C -17.292  -2.900 -13.120 1.00 . A A . 197 SER CB   1 1 
       10 45445 1 1 197 SER H    H -18.731  -0.703 -11.863 1.00 . A A . 197 SER H    1 1 
       10 45446 1 1 197 SER HA   H -19.264  -2.686 -13.947 1.00 . A A . 197 SER HA   1 1 
       10 45447 1 1 197 SER HB2  H -16.793  -2.296 -13.863 1.00 . A A . 197 SER HB2  1 1 
       10 45448 1 1 197 SER HB3  H -16.812  -2.759 -12.162 1.00 . A A . 197 SER HB3  1 1 
       10 45449 1 1 197 SER HG   H -16.697  -4.742 -12.797 1.00 . A A . 197 SER HG   1 1 
       10 45450 1 1 197 SER N    N -18.852  -1.039 -12.778 1.00 . A A . 197 SER N    1 1 
       10 45451 1 1 197 SER O    O -18.853  -3.563 -10.875 1.00 . A A . 197 SER O    1 1 
       10 45452 1 1 197 SER OG   O -17.174  -4.264 -13.490 1.00 . A A . 197 SER OG   1 1 
       10 45453 1 1 198 TYR C    C -21.416  -5.455 -10.858 1.00 . A A . 198 TYR C    1 1 
       10 45454 1 1 198 TYR CA   C -21.597  -3.950 -10.984 1.00 . A A . 198 TYR CA   1 1 
       10 45455 1 1 198 TYR CB   C -23.067  -3.602 -11.213 1.00 . A A . 198 TYR CB   1 1 
       10 45456 1 1 198 TYR CD1  C -23.232  -1.175 -11.905 1.00 . A A . 198 TYR CD1  1 1 
       10 45457 1 1 198 TYR CD2  C -23.825  -1.754  -9.669 1.00 . A A . 198 TYR CD2  1 1 
       10 45458 1 1 198 TYR CE1  C -23.514   0.151 -11.639 1.00 . A A . 198 TYR CE1  1 1 
       10 45459 1 1 198 TYR CE2  C -24.109  -0.429  -9.397 1.00 . A A . 198 TYR CE2  1 1 
       10 45460 1 1 198 TYR CG   C -23.384  -2.150 -10.926 1.00 . A A . 198 TYR CG   1 1 
       10 45461 1 1 198 TYR CZ   C -23.951   0.519 -10.385 1.00 . A A . 198 TYR CZ   1 1 
       10 45462 1 1 198 TYR H    H -21.184  -3.155 -12.895 1.00 . A A . 198 TYR H    1 1 
       10 45463 1 1 198 TYR HA   H -21.281  -3.496 -10.056 1.00 . A A . 198 TYR HA   1 1 
       10 45464 1 1 198 TYR HB2  H -23.322  -3.804 -12.243 1.00 . A A . 198 TYR HB2  1 1 
       10 45465 1 1 198 TYR HB3  H -23.681  -4.213 -10.566 1.00 . A A . 198 TYR HB3  1 1 
       10 45466 1 1 198 TYR HD1  H -22.890  -1.465 -12.886 1.00 . A A . 198 TYR HD1  1 1 
       10 45467 1 1 198 TYR HD2  H -23.948  -2.499  -8.897 1.00 . A A . 198 TYR HD2  1 1 
       10 45468 1 1 198 TYR HE1  H -23.392   0.894 -12.413 1.00 . A A . 198 TYR HE1  1 1 
       10 45469 1 1 198 TYR HE2  H -24.450  -0.140  -8.415 1.00 . A A . 198 TYR HE2  1 1 
       10 45470 1 1 198 TYR HH   H -24.818   2.180 -10.813 1.00 . A A . 198 TYR HH   1 1 
       10 45471 1 1 198 TYR N    N -20.769  -3.391 -12.041 1.00 . A A . 198 TYR N    1 1 
       10 45472 1 1 198 TYR O    O -21.009  -6.131 -11.802 1.00 . A A . 198 TYR O    1 1 
       10 45473 1 1 198 TYR OH   O -24.238   1.838 -10.121 1.00 . A A . 198 TYR OH   1 1 
       10 45474 1 1 199 GLY C    C -20.528  -7.462  -8.198 1.00 . A A . 199 GLY C    1 1 
       10 45475 1 1 199 GLY CA   C -21.490  -7.350  -9.354 1.00 . A A . 199 GLY CA   1 1 
       10 45476 1 1 199 GLY H    H -22.102  -5.361  -8.987 1.00 . A A . 199 GLY H    1 1 
       10 45477 1 1 199 GLY HA2  H -22.428  -7.815  -9.088 1.00 . A A . 199 GLY HA2  1 1 
       10 45478 1 1 199 GLY HA3  H -21.071  -7.851 -10.214 1.00 . A A . 199 GLY HA3  1 1 
       10 45479 1 1 199 GLY N    N -21.720  -5.957  -9.674 1.00 . A A . 199 GLY N    1 1 
       10 45480 1 1 199 GLY O    O -20.615  -8.371  -7.375 1.00 . A A . 199 GLY O    1 1 
       10 45481 1 1 200 ILE C    C -18.753  -4.981  -6.478 1.00 . A A . 200 ILE C    1 1 
       10 45482 1 1 200 ILE CA   C -18.669  -6.394  -7.046 1.00 . A A . 200 ILE CA   1 1 
       10 45483 1 1 200 ILE CB   C -17.223  -6.683  -7.518 1.00 . A A . 200 ILE CB   1 1 
       10 45484 1 1 200 ILE CD1  C -15.784  -8.373  -8.772 1.00 . A A . 200 ILE CD1  1 1 
       10 45485 1 1 200 ILE CG1  C -17.135  -8.072  -8.159 1.00 . A A . 200 ILE CG1  1 1 
       10 45486 1 1 200 ILE CG2  C -16.244  -6.577  -6.355 1.00 . A A . 200 ILE CG2  1 1 
       10 45487 1 1 200 ILE H    H -19.580  -5.844  -8.860 1.00 . A A . 200 ILE H    1 1 
       10 45488 1 1 200 ILE HA   H -18.941  -7.107  -6.281 1.00 . A A . 200 ILE HA   1 1 
       10 45489 1 1 200 ILE HB   H -16.953  -5.939  -8.252 1.00 . A A . 200 ILE HB   1 1 
       10 45490 1 1 200 ILE HD11 H -15.557  -7.635  -9.526 1.00 . A A . 200 ILE HD11 1 1 
       10 45491 1 1 200 ILE HD12 H -15.806  -9.354  -9.224 1.00 . A A . 200 ILE HD12 1 1 
       10 45492 1 1 200 ILE HD13 H -15.027  -8.349  -8.002 1.00 . A A . 200 ILE HD13 1 1 
       10 45493 1 1 200 ILE HG12 H -17.330  -8.820  -7.406 1.00 . A A . 200 ILE HG12 1 1 
       10 45494 1 1 200 ILE HG13 H -17.880  -8.149  -8.939 1.00 . A A . 200 ILE HG13 1 1 
       10 45495 1 1 200 ILE HG21 H -15.242  -6.766  -6.708 1.00 . A A . 200 ILE HG21 1 1 
       10 45496 1 1 200 ILE HG22 H -16.503  -7.305  -5.601 1.00 . A A . 200 ILE HG22 1 1 
       10 45497 1 1 200 ILE HG23 H -16.296  -5.584  -5.930 1.00 . A A . 200 ILE HG23 1 1 
       10 45498 1 1 200 ILE N    N -19.614  -6.507  -8.139 1.00 . A A . 200 ILE N    1 1 
       10 45499 1 1 200 ILE O    O -18.769  -4.015  -7.236 1.00 . A A . 200 ILE O    1 1 
       10 45500 1 1 201 PRO C    C -17.646  -2.690  -4.706 1.00 . A A . 201 PRO C    1 1 
       10 45501 1 1 201 PRO CA   C -18.917  -3.515  -4.494 1.00 . A A . 201 PRO CA   1 1 
       10 45502 1 1 201 PRO CB   C -19.087  -3.851  -3.005 1.00 . A A . 201 PRO CB   1 1 
       10 45503 1 1 201 PRO CD   C -18.933  -5.931  -4.169 1.00 . A A . 201 PRO CD   1 1 
       10 45504 1 1 201 PRO CG   C -19.552  -5.267  -2.973 1.00 . A A . 201 PRO CG   1 1 
       10 45505 1 1 201 PRO HA   H -19.771  -2.949  -4.836 1.00 . A A . 201 PRO HA   1 1 
       10 45506 1 1 201 PRO HB2  H -18.140  -3.735  -2.499 1.00 . A A . 201 PRO HB2  1 1 
       10 45507 1 1 201 PRO HB3  H -19.817  -3.187  -2.565 1.00 . A A . 201 PRO HB3  1 1 
       10 45508 1 1 201 PRO HD2  H -17.950  -6.309  -3.927 1.00 . A A . 201 PRO HD2  1 1 
       10 45509 1 1 201 PRO HD3  H -19.568  -6.724  -4.531 1.00 . A A . 201 PRO HD3  1 1 
       10 45510 1 1 201 PRO HG2  H -19.216  -5.742  -2.063 1.00 . A A . 201 PRO HG2  1 1 
       10 45511 1 1 201 PRO HG3  H -20.629  -5.302  -3.040 1.00 . A A . 201 PRO HG3  1 1 
       10 45512 1 1 201 PRO N    N -18.850  -4.834  -5.146 1.00 . A A . 201 PRO N    1 1 
       10 45513 1 1 201 PRO O    O -17.656  -1.480  -4.504 1.00 . A A . 201 PRO O    1 1 
       10 45514 1 1 202 GLU C    C -14.921  -1.644  -4.377 1.00 . A A . 202 GLU C    1 1 
       10 45515 1 1 202 GLU CA   C -15.243  -2.786  -5.351 1.00 . A A . 202 GLU CA   1 1 
       10 45516 1 1 202 GLU CB   C -15.060  -2.336  -6.815 1.00 . A A . 202 GLU CB   1 1 
       10 45517 1 1 202 GLU CD   C -15.732  -0.788  -8.692 1.00 . A A . 202 GLU CD   1 1 
       10 45518 1 1 202 GLU CG   C -16.075  -1.315  -7.314 1.00 . A A . 202 GLU CG   1 1 
       10 45519 1 1 202 GLU H    H -16.683  -4.335  -5.287 1.00 . A A . 202 GLU H    1 1 
       10 45520 1 1 202 GLU HA   H -14.528  -3.573  -5.161 1.00 . A A . 202 GLU HA   1 1 
       10 45521 1 1 202 GLU HB2  H -14.077  -1.903  -6.919 1.00 . A A . 202 GLU HB2  1 1 
       10 45522 1 1 202 GLU HB3  H -15.122  -3.207  -7.451 1.00 . A A . 202 GLU HB3  1 1 
       10 45523 1 1 202 GLU HG2  H -17.048  -1.783  -7.355 1.00 . A A . 202 GLU HG2  1 1 
       10 45524 1 1 202 GLU HG3  H -16.103  -0.486  -6.623 1.00 . A A . 202 GLU HG3  1 1 
       10 45525 1 1 202 GLU N    N -16.572  -3.378  -5.121 1.00 . A A . 202 GLU N    1 1 
       10 45526 1 1 202 GLU O    O -15.058  -0.468  -4.701 1.00 . A A . 202 GLU O    1 1 
       10 45527 1 1 202 GLU OE1  O -14.760  -0.012  -8.812 1.00 . A A . 202 GLU OE1  1 1 
       10 45528 1 1 202 GLU OE2  O -16.427  -1.146  -9.664 1.00 . A A . 202 GLU OE2  1 1 
       10 45529 1 1 203 PRO C    C -12.897  -0.213  -2.445 1.00 . A A . 203 PRO C    1 1 
       10 45530 1 1 203 PRO CA   C -14.169  -0.996  -2.126 1.00 . A A . 203 PRO CA   1 1 
       10 45531 1 1 203 PRO CB   C -13.975  -1.840  -0.864 1.00 . A A . 203 PRO CB   1 1 
       10 45532 1 1 203 PRO CD   C -14.273  -3.371  -2.679 1.00 . A A . 203 PRO CD   1 1 
       10 45533 1 1 203 PRO CG   C -13.568  -3.183  -1.363 1.00 . A A . 203 PRO CG   1 1 
       10 45534 1 1 203 PRO HA   H -14.988  -0.307  -1.979 1.00 . A A . 203 PRO HA   1 1 
       10 45535 1 1 203 PRO HB2  H -13.208  -1.399  -0.247 1.00 . A A . 203 PRO HB2  1 1 
       10 45536 1 1 203 PRO HB3  H -14.903  -1.890  -0.315 1.00 . A A . 203 PRO HB3  1 1 
       10 45537 1 1 203 PRO HD2  H -13.651  -3.923  -3.367 1.00 . A A . 203 PRO HD2  1 1 
       10 45538 1 1 203 PRO HD3  H -15.216  -3.877  -2.534 1.00 . A A . 203 PRO HD3  1 1 
       10 45539 1 1 203 PRO HG2  H -12.498  -3.212  -1.504 1.00 . A A . 203 PRO HG2  1 1 
       10 45540 1 1 203 PRO HG3  H -13.876  -3.945  -0.661 1.00 . A A . 203 PRO HG3  1 1 
       10 45541 1 1 203 PRO N    N -14.486  -1.991  -3.155 1.00 . A A . 203 PRO N    1 1 
       10 45542 1 1 203 PRO O    O -12.589   0.772  -1.775 1.00 . A A . 203 PRO O    1 1 
       10 45543 1 1 204 ALA C    C  -9.764  -0.119  -2.928 1.00 . A A . 204 ALA C    1 1 
       10 45544 1 1 204 ALA CA   C -10.919  -0.044  -3.939 1.00 . A A . 204 ALA CA   1 1 
       10 45545 1 1 204 ALA CB   C -11.192   1.404  -4.339 1.00 . A A . 204 ALA CB   1 1 
       10 45546 1 1 204 ALA H    H -12.449  -1.510  -3.896 1.00 . A A . 204 ALA H    1 1 
       10 45547 1 1 204 ALA HA   H -10.615  -0.572  -4.832 1.00 . A A . 204 ALA HA   1 1 
       10 45548 1 1 204 ALA HB1  H -11.964   1.428  -5.093 1.00 . A A . 204 ALA HB1  1 1 
       10 45549 1 1 204 ALA HB2  H -10.289   1.846  -4.733 1.00 . A A . 204 ALA HB2  1 1 
       10 45550 1 1 204 ALA HB3  H -11.518   1.961  -3.473 1.00 . A A . 204 ALA HB3  1 1 
       10 45551 1 1 204 ALA N    N -12.150  -0.691  -3.451 1.00 . A A . 204 ALA N    1 1 
       10 45552 1 1 204 ALA O    O  -8.597  -0.139  -3.313 1.00 . A A . 204 ALA O    1 1 
       10 45553 1 1 205 HIS C    C  -8.493  -1.596  -0.403 1.00 . A A . 205 HIS C    1 1 
       10 45554 1 1 205 HIS CA   C  -9.114  -0.207  -0.564 1.00 . A A . 205 HIS CA   1 1 
       10 45555 1 1 205 HIS CB   C  -9.789   0.207   0.747 1.00 . A A . 205 HIS CB   1 1 
       10 45556 1 1 205 HIS CD2  C  -7.886   1.449   1.991 1.00 . A A . 205 HIS CD2  1 1 
       10 45557 1 1 205 HIS CE1  C  -8.894   3.365   2.278 1.00 . A A . 205 HIS CE1  1 1 
       10 45558 1 1 205 HIS CG   C  -9.116   1.348   1.441 1.00 . A A . 205 HIS CG   1 1 
       10 45559 1 1 205 HIS H    H -11.053  -0.183  -1.415 1.00 . A A . 205 HIS H    1 1 
       10 45560 1 1 205 HIS HA   H  -8.337   0.503  -0.800 1.00 . A A . 205 HIS HA   1 1 
       10 45561 1 1 205 HIS HB2  H -10.808   0.500   0.541 1.00 . A A . 205 HIS HB2  1 1 
       10 45562 1 1 205 HIS HB3  H  -9.795  -0.637   1.423 1.00 . A A . 205 HIS HB3  1 1 
       10 45563 1 1 205 HIS HD2  H  -7.133   0.674   2.016 1.00 . A A . 205 HIS HD2  1 1 
       10 45564 1 1 205 HIS HE1  H  -9.103   4.385   2.568 1.00 . A A . 205 HIS HE1  1 1 
       10 45565 1 1 205 HIS HE2  H  -6.895   3.180   2.599 1.00 . A A . 205 HIS HE2  1 1 
       10 45566 1 1 205 HIS N    N -10.100  -0.181  -1.647 1.00 . A A . 205 HIS N    1 1 
       10 45567 1 1 205 HIS ND1  N  -9.722   2.565   1.637 1.00 . A A . 205 HIS ND1  1 1 
       10 45568 1 1 205 HIS NE2  N  -7.764   2.718   2.507 1.00 . A A . 205 HIS NE2  1 1 
       10 45569 1 1 205 HIS O    O  -8.231  -2.041   0.718 1.00 . A A . 205 HIS O    1 1 
       10 45570 1 1 206 ALA C    C  -6.164  -3.578  -1.465 1.00 . A A . 206 ALA C    1 1 
       10 45571 1 1 206 ALA CA   C  -7.688  -3.609  -1.494 1.00 . A A . 206 ALA CA   1 1 
       10 45572 1 1 206 ALA CB   C  -8.184  -4.412  -2.688 1.00 . A A . 206 ALA CB   1 1 
       10 45573 1 1 206 ALA H    H  -8.393  -1.824  -2.384 1.00 . A A . 206 ALA H    1 1 
       10 45574 1 1 206 ALA HA   H  -8.042  -4.091  -0.595 1.00 . A A . 206 ALA HA   1 1 
       10 45575 1 1 206 ALA HB1  H  -9.264  -4.426  -2.689 1.00 . A A . 206 ALA HB1  1 1 
       10 45576 1 1 206 ALA HB2  H  -7.812  -5.424  -2.621 1.00 . A A . 206 ALA HB2  1 1 
       10 45577 1 1 206 ALA HB3  H  -7.828  -3.958  -3.600 1.00 . A A . 206 ALA HB3  1 1 
       10 45578 1 1 206 ALA N    N  -8.234  -2.262  -1.518 1.00 . A A . 206 ALA N    1 1 
       10 45579 1 1 206 ALA O    O  -5.510  -3.656  -2.507 1.00 . A A . 206 ALA O    1 1 
       10 45580 1 1 207 PTR C    C  -3.491  -2.269  -0.795 1.00 . A A . 207 PTR C    1 1 
       10 45581 1 1 207 PTR CA   C  -4.174  -3.414  -0.046 1.00 . A A . 207 PTR CA   1 1 
       10 45582 1 1 207 PTR CB   C  -3.552  -4.763  -0.425 1.00 . A A . 207 PTR CB   1 1 
       10 45583 1 1 207 PTR CD1  C  -4.806  -6.482   0.939 1.00 . A A . 207 PTR CD1  1 1 
       10 45584 1 1 207 PTR CD2  C  -2.535  -6.029   1.495 1.00 . A A . 207 PTR CD2  1 1 
       10 45585 1 1 207 PTR CE1  C  -4.879  -7.399   1.973 1.00 . A A . 207 PTR CE1  1 1 
       10 45586 1 1 207 PTR CE2  C  -2.599  -6.946   2.521 1.00 . A A . 207 PTR CE2  1 1 
       10 45587 1 1 207 PTR CG   C  -3.633  -5.781   0.686 1.00 . A A . 207 PTR CG   1 1 
       10 45588 1 1 207 PTR CZ   C  -3.771  -7.627   2.759 1.00 . A A . 207 PTR CZ   1 1 
       10 45589 1 1 207 PTR H    H  -6.211  -3.324   0.513 1.00 . A A . 207 PTR H    1 1 
       10 45590 1 1 207 PTR HA   H  -4.017  -3.257   1.011 1.00 . A A . 207 PTR HA   1 1 
       10 45591 1 1 207 PTR HB2  H  -4.070  -5.164  -1.284 1.00 . A A . 207 PTR HB2  1 1 
       10 45592 1 1 207 PTR HB3  H  -2.511  -4.617  -0.672 1.00 . A A . 207 PTR HB3  1 1 
       10 45593 1 1 207 PTR HD1  H  -5.670  -6.303   0.319 1.00 . A A . 207 PTR HD1  1 1 
       10 45594 1 1 207 PTR HD2  H  -1.614  -5.494   1.313 1.00 . A A . 207 PTR HD2  1 1 
       10 45595 1 1 207 PTR HE1  H  -5.798  -7.935   2.156 1.00 . A A . 207 PTR HE1  1 1 
       10 45596 1 1 207 PTR HE2  H  -1.731  -7.126   3.136 1.00 . A A . 207 PTR HE2  1 1 
       10 45597 1 1 207 PTR N    N  -5.616  -3.432  -0.261 1.00 . A A . 207 PTR N    1 1 
       10 45598 1 1 207 PTR O    O  -4.141  -1.338  -1.274 1.00 . A A . 207 PTR O    1 1 
       10 45599 1 1 207 PTR O1P  O  -5.259 -10.352   5.073 1.00 . A A . 207 PTR O1P  1 1 
       10 45600 1 1 207 PTR O2P  O  -4.354 -10.769   2.778 1.00 . A A . 207 PTR O2P  1 1 
       10 45601 1 1 207 PTR O3P  O  -6.241  -9.166   3.104 1.00 . A A . 207 PTR O3P  1 1 
       10 45602 1 1 207 PTR OH   O  -3.833  -8.528   3.795 1.00 . A A . 207 PTR OH   1 1 
       10 45603 1 1 207 PTR P    P  -4.950  -9.712   3.714 1.00 . A A . 207 PTR P    1 1 
       10 45604 1 1 208 ALA C    C  -0.541  -1.790  -2.612 1.00 . A A . 208 ALA C    1 1 
       10 45605 1 1 208 ALA CA   C  -1.395  -1.262  -1.470 1.00 . A A . 208 ALA CA   1 1 
       10 45606 1 1 208 ALA CB   C  -0.529  -0.578  -0.423 1.00 . A A . 208 ALA CB   1 1 
       10 45607 1 1 208 ALA H    H  -1.701  -3.119  -0.516 1.00 . A A . 208 ALA H    1 1 
       10 45608 1 1 208 ALA HA   H  -2.087  -0.532  -1.862 1.00 . A A . 208 ALA HA   1 1 
       10 45609 1 1 208 ALA HB1  H   0.149  -1.298   0.010 1.00 . A A . 208 ALA HB1  1 1 
       10 45610 1 1 208 ALA HB2  H  -1.159  -0.165   0.350 1.00 . A A . 208 ALA HB2  1 1 
       10 45611 1 1 208 ALA HB3  H   0.038   0.216  -0.887 1.00 . A A . 208 ALA HB3  1 1 
       10 45612 1 1 208 ALA N    N  -2.169  -2.329  -0.865 1.00 . A A . 208 ALA N    1 1 
       10 45613 1 1 208 ALA O    O   0.456  -1.179  -2.979 1.00 . A A . 208 ALA O    1 1 
       10 45614 1 1 209 GLN C    C  -0.551  -2.648  -5.580 1.00 . A A . 209 GLN C    1 1 
       10 45615 1 1 209 GLN CA   C  -0.243  -3.470  -4.327 1.00 . A A . 209 GLN CA   1 1 
       10 45616 1 1 209 GLN CB   C  -0.622  -4.938  -4.540 1.00 . A A . 209 GLN CB   1 1 
       10 45617 1 1 209 GLN CD   C  -2.409  -6.615  -5.130 1.00 . A A . 209 GLN CD   1 1 
       10 45618 1 1 209 GLN CG   C  -2.094  -5.161  -4.845 1.00 . A A . 209 GLN CG   1 1 
       10 45619 1 1 209 GLN H    H  -1.753  -3.360  -2.850 1.00 . A A . 209 GLN H    1 1 
       10 45620 1 1 209 GLN HA   H   0.817  -3.405  -4.121 1.00 . A A . 209 GLN HA   1 1 
       10 45621 1 1 209 GLN HB2  H  -0.045  -5.328  -5.365 1.00 . A A . 209 GLN HB2  1 1 
       10 45622 1 1 209 GLN HB3  H  -0.374  -5.493  -3.647 1.00 . A A . 209 GLN HB3  1 1 
       10 45623 1 1 209 GLN HE21 H  -4.252  -6.387  -4.424 1.00 . A A . 209 GLN HE21 1 1 
       10 45624 1 1 209 GLN HE22 H  -3.851  -7.966  -4.997 1.00 . A A . 209 GLN HE22 1 1 
       10 45625 1 1 209 GLN HG2  H  -2.679  -4.840  -3.996 1.00 . A A . 209 GLN HG2  1 1 
       10 45626 1 1 209 GLN HG3  H  -2.364  -4.572  -5.711 1.00 . A A . 209 GLN HG3  1 1 
       10 45627 1 1 209 GLN N    N  -0.950  -2.910  -3.186 1.00 . A A . 209 GLN N    1 1 
       10 45628 1 1 209 GLN NE2  N  -3.625  -7.031  -4.818 1.00 . A A . 209 GLN NE2  1 1 
       10 45629 1 1 209 GLN O    O  -1.626  -2.059  -5.688 1.00 . A A . 209 GLN O    1 1 
       10 45630 1 1 209 GLN OE1  O  -1.567  -7.359  -5.627 1.00 . A A . 209 GLN OE1  1 1 
       10 45631 1 1 210 PRO C    C  -1.009  -2.162  -8.558 1.00 . A A . 210 PRO C    1 1 
       10 45632 1 1 210 PRO CA   C   0.248  -1.794  -7.758 1.00 . A A . 210 PRO CA   1 1 
       10 45633 1 1 210 PRO CB   C   1.511  -2.139  -8.553 1.00 . A A . 210 PRO CB   1 1 
       10 45634 1 1 210 PRO CD   C   1.725  -3.221  -6.439 1.00 . A A . 210 PRO CD   1 1 
       10 45635 1 1 210 PRO CG   C   2.510  -2.546  -7.525 1.00 . A A . 210 PRO CG   1 1 
       10 45636 1 1 210 PRO HA   H   0.236  -0.733  -7.551 1.00 . A A . 210 PRO HA   1 1 
       10 45637 1 1 210 PRO HB2  H   1.298  -2.946  -9.237 1.00 . A A . 210 PRO HB2  1 1 
       10 45638 1 1 210 PRO HB3  H   1.844  -1.271  -9.101 1.00 . A A . 210 PRO HB3  1 1 
       10 45639 1 1 210 PRO HD2  H   1.646  -4.282  -6.633 1.00 . A A . 210 PRO HD2  1 1 
       10 45640 1 1 210 PRO HD3  H   2.182  -3.045  -5.476 1.00 . A A . 210 PRO HD3  1 1 
       10 45641 1 1 210 PRO HG2  H   3.223  -3.235  -7.956 1.00 . A A . 210 PRO HG2  1 1 
       10 45642 1 1 210 PRO HG3  H   3.017  -1.676  -7.135 1.00 . A A . 210 PRO HG3  1 1 
       10 45643 1 1 210 PRO N    N   0.403  -2.573  -6.520 1.00 . A A . 210 PRO N    1 1 
       10 45644 1 1 210 PRO O    O  -1.797  -1.288  -8.927 1.00 . A A . 210 PRO O    1 1 
       10 45645 1 1 211 GLN C    C  -3.613  -3.894  -8.813 1.00 . A A . 211 GLN C    1 1 
       10 45646 1 1 211 GLN CA   C  -2.317  -3.933  -9.616 1.00 . A A . 211 GLN CA   1 1 
       10 45647 1 1 211 GLN CB   C  -2.041  -5.368 -10.085 1.00 . A A . 211 GLN CB   1 1 
       10 45648 1 1 211 GLN CD   C  -3.275  -5.311 -12.304 1.00 . A A . 211 GLN CD   1 1 
       10 45649 1 1 211 GLN CG   C  -3.130  -5.987 -10.955 1.00 . A A . 211 GLN CG   1 1 
       10 45650 1 1 211 GLN H    H  -0.545  -4.102  -8.472 1.00 . A A . 211 GLN H    1 1 
       10 45651 1 1 211 GLN HA   H  -2.418  -3.294 -10.479 1.00 . A A . 211 GLN HA   1 1 
       10 45652 1 1 211 GLN HB2  H  -1.123  -5.373 -10.649 1.00 . A A . 211 GLN HB2  1 1 
       10 45653 1 1 211 GLN HB3  H  -1.914  -5.993  -9.212 1.00 . A A . 211 GLN HB3  1 1 
       10 45654 1 1 211 GLN HE21 H  -4.744  -4.175 -11.610 1.00 . A A . 211 GLN HE21 1 1 
       10 45655 1 1 211 GLN HE22 H  -4.314  -3.921 -13.263 1.00 . A A . 211 GLN HE22 1 1 
       10 45656 1 1 211 GLN HG2  H  -2.891  -7.027 -11.118 1.00 . A A . 211 GLN HG2  1 1 
       10 45657 1 1 211 GLN HG3  H  -4.071  -5.915 -10.431 1.00 . A A . 211 GLN HG3  1 1 
       10 45658 1 1 211 GLN N    N  -1.188  -3.451  -8.822 1.00 . A A . 211 GLN N    1 1 
       10 45659 1 1 211 GLN NE2  N  -4.203  -4.374 -12.401 1.00 . A A . 211 GLN NE2  1 1 
       10 45660 1 1 211 GLN O    O  -3.697  -4.472  -7.727 1.00 . A A . 211 GLN O    1 1 
       10 45661 1 1 211 GLN OE1  O  -2.585  -5.658 -13.262 1.00 . A A . 211 GLN OE1  1 1 
       10 45662 1 1 212 THR C    C  -6.457  -4.689  -8.815 1.00 . A A . 212 THR C    1 1 
       10 45663 1 1 212 THR CA   C  -5.954  -3.248  -8.773 1.00 . A A . 212 THR CA   1 1 
       10 45664 1 1 212 THR CB   C  -6.935  -2.313  -9.527 1.00 . A A . 212 THR CB   1 1 
       10 45665 1 1 212 THR CG2  C  -6.976  -2.644 -11.013 1.00 . A A . 212 THR CG2  1 1 
       10 45666 1 1 212 THR H    H  -4.449  -2.638 -10.126 1.00 . A A . 212 THR H    1 1 
       10 45667 1 1 212 THR HA   H  -5.895  -2.927  -7.741 1.00 . A A . 212 THR HA   1 1 
       10 45668 1 1 212 THR HB   H  -6.587  -1.298  -9.414 1.00 . A A . 212 THR HB   1 1 
       10 45669 1 1 212 THR HG1  H  -8.509  -1.564  -8.576 1.00 . A A . 212 THR HG1  1 1 
       10 45670 1 1 212 THR HG21 H  -7.311  -3.662 -11.147 1.00 . A A . 212 THR HG21 1 1 
       10 45671 1 1 212 THR HG22 H  -5.989  -2.529 -11.434 1.00 . A A . 212 THR HG22 1 1 
       10 45672 1 1 212 THR HG23 H  -7.659  -1.972 -11.511 1.00 . A A . 212 THR HG23 1 1 
       10 45673 1 1 212 THR N    N  -4.616  -3.198  -9.342 1.00 . A A . 212 THR N    1 1 
       10 45674 1 1 212 THR O    O  -6.163  -5.428  -9.756 1.00 . A A . 212 THR O    1 1 
       10 45675 1 1 212 THR OG1  O  -8.258  -2.415  -8.973 1.00 . A A . 212 THR OG1  1 1 
       10 45676 1 1 213 THR C    C  -8.991  -6.720  -8.209 1.00 . A A . 213 THR C    1 1 
       10 45677 1 1 213 THR CA   C  -7.588  -6.483  -7.656 1.00 . A A . 213 THR CA   1 1 
       10 45678 1 1 213 THR CB   C  -7.543  -6.917  -6.181 1.00 . A A . 213 THR CB   1 1 
       10 45679 1 1 213 THR CG2  C  -7.662  -8.430  -6.052 1.00 . A A . 213 THR CG2  1 1 
       10 45680 1 1 213 THR H    H  -7.458  -4.446  -7.109 1.00 . A A . 213 THR H    1 1 
       10 45681 1 1 213 THR HA   H  -6.885  -7.090  -8.208 1.00 . A A . 213 THR HA   1 1 
       10 45682 1 1 213 THR HB   H  -8.369  -6.456  -5.659 1.00 . A A . 213 THR HB   1 1 
       10 45683 1 1 213 THR HG1  H  -5.759  -6.075  -6.275 1.00 . A A . 213 THR HG1  1 1 
       10 45684 1 1 213 THR HG21 H  -7.637  -8.707  -5.009 1.00 . A A . 213 THR HG21 1 1 
       10 45685 1 1 213 THR HG22 H  -6.840  -8.901  -6.570 1.00 . A A . 213 THR HG22 1 1 
       10 45686 1 1 213 THR HG23 H  -8.596  -8.757  -6.488 1.00 . A A . 213 THR HG23 1 1 
       10 45687 1 1 213 THR N    N  -7.184  -5.095  -7.789 1.00 . A A . 213 THR N    1 1 
       10 45688 1 1 213 THR O    O  -9.974  -6.196  -7.682 1.00 . A A . 213 THR O    1 1 
       10 45689 1 1 213 THR OG1  O  -6.311  -6.479  -5.594 1.00 . A A . 213 THR OG1  1 1 
       10 45690 1 1 214 THR C    C -10.510  -9.439  -9.623 1.00 . A A . 214 THR C    1 1 
       10 45691 1 1 214 THR CA   C -10.351  -7.928  -9.827 1.00 . A A . 214 THR CA   1 1 
       10 45692 1 1 214 THR CB   C -10.471  -7.600 -11.332 1.00 . A A . 214 THR CB   1 1 
       10 45693 1 1 214 THR CG2  C -11.906  -7.777 -11.811 1.00 . A A . 214 THR CG2  1 1 
       10 45694 1 1 214 THR H    H  -8.244  -7.773  -9.740 1.00 . A A . 214 THR H    1 1 
       10 45695 1 1 214 THR HA   H -11.138  -7.413  -9.295 1.00 . A A . 214 THR HA   1 1 
       10 45696 1 1 214 THR HB   H  -9.836  -8.276 -11.885 1.00 . A A . 214 THR HB   1 1 
       10 45697 1 1 214 THR HG1  H -10.243  -5.697 -10.809 1.00 . A A . 214 THR HG1  1 1 
       10 45698 1 1 214 THR HG21 H -12.551  -7.103 -11.268 1.00 . A A . 214 THR HG21 1 1 
       10 45699 1 1 214 THR HG22 H -12.220  -8.796 -11.637 1.00 . A A . 214 THR HG22 1 1 
       10 45700 1 1 214 THR HG23 H -11.964  -7.558 -12.866 1.00 . A A . 214 THR HG23 1 1 
       10 45701 1 1 214 THR N    N  -9.072  -7.494  -9.285 1.00 . A A . 214 THR N    1 1 
       10 45702 1 1 214 THR O    O -10.115 -10.236 -10.479 1.00 . A A . 214 THR O    1 1 
       10 45703 1 1 214 THR OG1  O -10.048  -6.251 -11.582 1.00 . A A . 214 THR OG1  1 1 
       10 45704 1 1 215 PRO C    C -12.588 -11.789  -8.527 1.00 . A A . 215 PRO C    1 1 
       10 45705 1 1 215 PRO CA   C -11.216 -11.257  -8.125 1.00 . A A . 215 PRO CA   1 1 
       10 45706 1 1 215 PRO CB   C -11.070 -11.236  -6.609 1.00 . A A . 215 PRO CB   1 1 
       10 45707 1 1 215 PRO CD   C -11.525  -8.982  -7.378 1.00 . A A . 215 PRO CD   1 1 
       10 45708 1 1 215 PRO CG   C -11.620  -9.908  -6.185 1.00 . A A . 215 PRO CG   1 1 
       10 45709 1 1 215 PRO HA   H -10.444 -11.872  -8.559 1.00 . A A . 215 PRO HA   1 1 
       10 45710 1 1 215 PRO HB2  H -11.630 -12.053  -6.179 1.00 . A A . 215 PRO HB2  1 1 
       10 45711 1 1 215 PRO HB3  H -10.026 -11.331  -6.345 1.00 . A A . 215 PRO HB3  1 1 
       10 45712 1 1 215 PRO HD2  H -12.495  -8.573  -7.616 1.00 . A A . 215 PRO HD2  1 1 
       10 45713 1 1 215 PRO HD3  H -10.819  -8.187  -7.182 1.00 . A A . 215 PRO HD3  1 1 
       10 45714 1 1 215 PRO HG2  H -12.650 -10.022  -5.885 1.00 . A A . 215 PRO HG2  1 1 
       10 45715 1 1 215 PRO HG3  H -11.035  -9.519  -5.365 1.00 . A A . 215 PRO HG3  1 1 
       10 45716 1 1 215 PRO N    N -11.045  -9.852  -8.464 1.00 . A A . 215 PRO N    1 1 
       10 45717 1 1 215 PRO O    O -13.476 -11.024  -8.904 1.00 . A A . 215 PRO O    1 1 
       10 45718 1 1 216 LEU C    C -14.667 -14.314  -7.509 1.00 . A A . 216 LEU C    1 1 
       10 45719 1 1 216 LEU CA   C -14.037 -13.720  -8.764 1.00 . A A . 216 LEU CA   1 1 
       10 45720 1 1 216 LEU CB   C -13.880 -14.811  -9.837 1.00 . A A . 216 LEU CB   1 1 
       10 45721 1 1 216 LEU CD1  C -12.151 -13.827 -11.394 1.00 . A A . 216 LEU CD1  1 1 
       10 45722 1 1 216 LEU CD2  C -13.876 -15.414 -12.274 1.00 . A A . 216 LEU CD2  1 1 
       10 45723 1 1 216 LEU CG   C -13.587 -14.315 -11.261 1.00 . A A . 216 LEU CG   1 1 
       10 45724 1 1 216 LEU H    H -12.013 -13.668  -8.155 1.00 . A A . 216 LEU H    1 1 
       10 45725 1 1 216 LEU HA   H -14.688 -12.948  -9.145 1.00 . A A . 216 LEU HA   1 1 
       10 45726 1 1 216 LEU HB2  H -13.072 -15.462  -9.537 1.00 . A A . 216 LEU HB2  1 1 
       10 45727 1 1 216 LEU HB3  H -14.792 -15.389  -9.864 1.00 . A A . 216 LEU HB3  1 1 
       10 45728 1 1 216 LEU HD11 H -11.472 -14.635 -11.161 1.00 . A A . 216 LEU HD11 1 1 
       10 45729 1 1 216 LEU HD12 H -11.985 -13.008 -10.708 1.00 . A A . 216 LEU HD12 1 1 
       10 45730 1 1 216 LEU HD13 H -11.977 -13.491 -12.406 1.00 . A A . 216 LEU HD13 1 1 
       10 45731 1 1 216 LEU HD21 H -13.654 -15.056 -13.268 1.00 . A A . 216 LEU HD21 1 1 
       10 45732 1 1 216 LEU HD22 H -14.919 -15.692 -12.217 1.00 . A A . 216 LEU HD22 1 1 
       10 45733 1 1 216 LEU HD23 H -13.262 -16.277 -12.057 1.00 . A A . 216 LEU HD23 1 1 
       10 45734 1 1 216 LEU HG   H -14.239 -13.483 -11.481 1.00 . A A . 216 LEU HG   1 1 
       10 45735 1 1 216 LEU N    N -12.760 -13.101  -8.444 1.00 . A A . 216 LEU N    1 1 
       10 45736 1 1 216 LEU O    O -14.238 -15.364  -7.025 1.00 . A A . 216 LEU O    1 1 
       10 45737 1 1 217 PRO C    C -17.525 -15.079  -6.165 1.00 . A A . 217 PRO C    1 1 
       10 45738 1 1 217 PRO CA   C -16.408 -14.110  -5.778 1.00 . A A . 217 PRO CA   1 1 
       10 45739 1 1 217 PRO CB   C -16.984 -12.824  -5.185 1.00 . A A . 217 PRO CB   1 1 
       10 45740 1 1 217 PRO CD   C -16.159 -12.307  -7.394 1.00 . A A . 217 PRO CD   1 1 
       10 45741 1 1 217 PRO CG   C -17.181 -11.915  -6.354 1.00 . A A . 217 PRO CG   1 1 
       10 45742 1 1 217 PRO HA   H -15.753 -14.581  -5.060 1.00 . A A . 217 PRO HA   1 1 
       10 45743 1 1 217 PRO HB2  H -17.920 -13.041  -4.690 1.00 . A A . 217 PRO HB2  1 1 
       10 45744 1 1 217 PRO HB3  H -16.285 -12.405  -4.477 1.00 . A A . 217 PRO HB3  1 1 
       10 45745 1 1 217 PRO HD2  H -16.622 -12.381  -8.367 1.00 . A A . 217 PRO HD2  1 1 
       10 45746 1 1 217 PRO HD3  H -15.353 -11.589  -7.417 1.00 . A A . 217 PRO HD3  1 1 
       10 45747 1 1 217 PRO HG2  H -18.179 -12.037  -6.747 1.00 . A A . 217 PRO HG2  1 1 
       10 45748 1 1 217 PRO HG3  H -17.025 -10.892  -6.048 1.00 . A A . 217 PRO HG3  1 1 
       10 45749 1 1 217 PRO N    N -15.673 -13.627  -6.945 1.00 . A A . 217 PRO N    1 1 
       10 45750 1 1 217 PRO O    O -18.167 -15.691  -5.308 1.00 . A A . 217 PRO O    1 1 
       10 45751 1 1 218 ALA C    C -18.108 -17.396  -8.483 1.00 . A A . 218 ALA C    1 1 
       10 45752 1 1 218 ALA CA   C -18.760 -16.115  -7.981 1.00 . A A . 218 ALA CA   1 1 
       10 45753 1 1 218 ALA CB   C -19.556 -15.449  -9.093 1.00 . A A . 218 ALA CB   1 1 
       10 45754 1 1 218 ALA H    H -17.209 -14.690  -8.095 1.00 . A A . 218 ALA H    1 1 
       10 45755 1 1 218 ALA HA   H -19.436 -16.356  -7.174 1.00 . A A . 218 ALA HA   1 1 
       10 45756 1 1 218 ALA HB1  H -20.334 -16.120  -9.428 1.00 . A A . 218 ALA HB1  1 1 
       10 45757 1 1 218 ALA HB2  H -18.898 -15.219  -9.919 1.00 . A A . 218 ALA HB2  1 1 
       10 45758 1 1 218 ALA HB3  H -20.001 -14.539  -8.721 1.00 . A A . 218 ALA HB3  1 1 
       10 45759 1 1 218 ALA N    N -17.748 -15.210  -7.465 1.00 . A A . 218 ALA N    1 1 
       10 45760 1 1 218 ALA O    O -17.316 -17.370  -9.424 1.00 . A A . 218 ALA O    1 1 
       10 45761 1 1 219 VAL C    C -18.365 -20.268  -9.575 1.00 . A A . 219 VAL C    1 1 
       10 45762 1 1 219 VAL CA   C -17.874 -19.806  -8.198 1.00 . A A . 219 VAL CA   1 1 
       10 45763 1 1 219 VAL CB   C -18.210 -20.866  -7.119 1.00 . A A . 219 VAL CB   1 1 
       10 45764 1 1 219 VAL CG1  C -19.712 -21.100  -7.030 1.00 . A A . 219 VAL CG1  1 1 
       10 45765 1 1 219 VAL CG2  C -17.472 -22.172  -7.385 1.00 . A A . 219 VAL CG2  1 1 
       10 45766 1 1 219 VAL H    H -19.105 -18.461  -7.117 1.00 . A A . 219 VAL H    1 1 
       10 45767 1 1 219 VAL HA   H -16.801 -19.691  -8.234 1.00 . A A . 219 VAL HA   1 1 
       10 45768 1 1 219 VAL HB   H -17.879 -20.486  -6.164 1.00 . A A . 219 VAL HB   1 1 
       10 45769 1 1 219 VAL HG11 H -20.208 -20.170  -6.792 1.00 . A A . 219 VAL HG11 1 1 
       10 45770 1 1 219 VAL HG12 H -19.919 -21.826  -6.257 1.00 . A A . 219 VAL HG12 1 1 
       10 45771 1 1 219 VAL HG13 H -20.075 -21.469  -7.977 1.00 . A A . 219 VAL HG13 1 1 
       10 45772 1 1 219 VAL HG21 H -17.708 -22.886  -6.610 1.00 . A A . 219 VAL HG21 1 1 
       10 45773 1 1 219 VAL HG22 H -16.407 -21.988  -7.394 1.00 . A A . 219 VAL HG22 1 1 
       10 45774 1 1 219 VAL HG23 H -17.776 -22.566  -8.342 1.00 . A A . 219 VAL HG23 1 1 
       10 45775 1 1 219 VAL N    N -18.448 -18.511  -7.849 1.00 . A A . 219 VAL N    1 1 
       10 45776 1 1 219 VAL O    O -17.745 -21.109 -10.224 1.00 . A A . 219 VAL O    1 1 
       10 45777 1 1 220 SER C    C -19.501 -19.065 -12.396 1.00 . A A . 220 SER C    1 1 
       10 45778 1 1 220 SER CA   C -20.031 -20.018 -11.324 1.00 . A A . 220 SER CA   1 1 
       10 45779 1 1 220 SER CB   C -21.556 -19.943 -11.258 1.00 . A A . 220 SER CB   1 1 
       10 45780 1 1 220 SER H    H -19.934 -19.040  -9.459 1.00 . A A . 220 SER H    1 1 
       10 45781 1 1 220 SER HA   H -19.737 -21.025 -11.575 1.00 . A A . 220 SER HA   1 1 
       10 45782 1 1 220 SER HB2  H -21.963 -20.018 -12.255 1.00 . A A . 220 SER HB2  1 1 
       10 45783 1 1 220 SER HB3  H -21.928 -20.757 -10.655 1.00 . A A . 220 SER HB3  1 1 
       10 45784 1 1 220 SER HG   H -22.233 -18.104 -11.384 1.00 . A A . 220 SER HG   1 1 
       10 45785 1 1 220 SER N    N -19.474 -19.694 -10.022 1.00 . A A . 220 SER N    1 1 
       10 45786 1 1 220 SER O    O -19.774 -19.237 -13.587 1.00 . A A . 220 SER O    1 1 
       10 45787 1 1 220 SER OG   O -21.977 -18.717 -10.682 1.00 . A A . 220 SER OG   1 1 
       10 45788 1 1 221 GLY C    C -19.363 -16.057 -13.210 1.00 . A A . 221 GLY C    1 1 
       10 45789 1 1 221 GLY CA   C -18.265 -17.044 -12.875 1.00 . A A . 221 GLY CA   1 1 
       10 45790 1 1 221 GLY H    H -18.477 -18.037 -11.022 1.00 . A A . 221 GLY H    1 1 
       10 45791 1 1 221 GLY HA2  H -17.441 -16.515 -12.417 1.00 . A A . 221 GLY HA2  1 1 
       10 45792 1 1 221 GLY HA3  H -17.921 -17.510 -13.787 1.00 . A A . 221 GLY HA3  1 1 
       10 45793 1 1 221 GLY N    N -18.732 -18.071 -11.966 1.00 . A A . 221 GLY N    1 1 
       10 45794 1 1 221 GLY O    O -19.483 -15.017 -12.565 1.00 . A A . 221 GLY O    1 1 
       10 45795 1 1 222 SER C    C -20.947 -14.129 -14.851 1.00 . A A . 222 SER C    1 1 
       10 45796 1 1 222 SER CA   C -21.317 -15.603 -14.624 1.00 . A A . 222 SER CA   1 1 
       10 45797 1 1 222 SER CB   C -22.430 -15.721 -13.578 1.00 . A A . 222 SER CB   1 1 
       10 45798 1 1 222 SER H    H -19.990 -17.250 -14.677 1.00 . A A . 222 SER H    1 1 
       10 45799 1 1 222 SER HA   H -21.678 -16.011 -15.556 1.00 . A A . 222 SER HA   1 1 
       10 45800 1 1 222 SER HB2  H -22.099 -15.276 -12.651 1.00 . A A . 222 SER HB2  1 1 
       10 45801 1 1 222 SER HB3  H -23.310 -15.205 -13.930 1.00 . A A . 222 SER HB3  1 1 
       10 45802 1 1 222 SER HG   H -23.001 -17.507 -14.175 1.00 . A A . 222 SER HG   1 1 
       10 45803 1 1 222 SER N    N -20.167 -16.408 -14.210 1.00 . A A . 222 SER N    1 1 
       10 45804 1 1 222 SER O    O -21.385 -13.250 -14.103 1.00 . A A . 222 SER O    1 1 
       10 45805 1 1 222 SER OG   O -22.763 -17.083 -13.338 1.00 . A A . 222 SER OG   1 1 
       10 45806 1 1 223 PRO C    C -20.854 -11.534 -16.497 1.00 . A A . 223 PRO C    1 1 
       10 45807 1 1 223 PRO CA   C -19.689 -12.472 -16.190 1.00 . A A . 223 PRO CA   1 1 
       10 45808 1 1 223 PRO CB   C -18.795 -12.643 -17.424 1.00 . A A . 223 PRO CB   1 1 
       10 45809 1 1 223 PRO CD   C -19.604 -14.813 -16.858 1.00 . A A . 223 PRO CD   1 1 
       10 45810 1 1 223 PRO CG   C -18.429 -14.088 -17.442 1.00 . A A . 223 PRO CG   1 1 
       10 45811 1 1 223 PRO HA   H -19.109 -12.065 -15.374 1.00 . A A . 223 PRO HA   1 1 
       10 45812 1 1 223 PRO HB2  H -19.346 -12.366 -18.312 1.00 . A A . 223 PRO HB2  1 1 
       10 45813 1 1 223 PRO HB3  H -17.921 -12.017 -17.328 1.00 . A A . 223 PRO HB3  1 1 
       10 45814 1 1 223 PRO HD2  H -20.330 -15.040 -17.627 1.00 . A A . 223 PRO HD2  1 1 
       10 45815 1 1 223 PRO HD3  H -19.285 -15.715 -16.360 1.00 . A A . 223 PRO HD3  1 1 
       10 45816 1 1 223 PRO HG2  H -18.256 -14.411 -18.459 1.00 . A A . 223 PRO HG2  1 1 
       10 45817 1 1 223 PRO HG3  H -17.549 -14.253 -16.839 1.00 . A A . 223 PRO HG3  1 1 
       10 45818 1 1 223 PRO N    N -20.142 -13.839 -15.892 1.00 . A A . 223 PRO N    1 1 
       10 45819 1 1 223 PRO O    O -20.817 -10.345 -16.175 1.00 . A A . 223 PRO O    1 1 
       10 45820 1 1 224 GLY C    C -24.281 -12.043 -16.774 1.00 . A A . 224 GLY C    1 1 
       10 45821 1 1 224 GLY CA   C -23.091 -11.336 -17.376 1.00 . A A . 224 GLY CA   1 1 
       10 45822 1 1 224 GLY H    H -21.802 -13.004 -17.455 1.00 . A A . 224 GLY H    1 1 
       10 45823 1 1 224 GLY HA2  H -22.998 -10.353 -16.937 1.00 . A A . 224 GLY HA2  1 1 
       10 45824 1 1 224 GLY HA3  H -23.241 -11.238 -18.440 1.00 . A A . 224 GLY HA3  1 1 
       10 45825 1 1 224 GLY N    N -21.876 -12.078 -17.134 1.00 . A A . 224 GLY N    1 1 
       10 45826 1 1 224 GLY O    O -25.275 -12.295 -17.457 1.00 . A A . 224 GLY O    1 1 
       10 45827 1 1 225 ALA C    C -25.388 -14.509 -15.336 1.00 . A A . 225 ALA C    1 1 
       10 45828 1 1 225 ALA CA   C -25.189 -13.107 -14.760 1.00 . A A . 225 ALA CA   1 1 
       10 45829 1 1 225 ALA CB   C -26.498 -12.325 -14.761 1.00 . A A . 225 ALA CB   1 1 
       10 45830 1 1 225 ALA H    H -23.321 -12.154 -15.027 1.00 . A A . 225 ALA H    1 1 
       10 45831 1 1 225 ALA HA   H -24.857 -13.200 -13.735 1.00 . A A . 225 ALA HA   1 1 
       10 45832 1 1 225 ALA HB1  H -27.236 -12.860 -14.183 1.00 . A A . 225 ALA HB1  1 1 
       10 45833 1 1 225 ALA HB2  H -26.848 -12.212 -15.776 1.00 . A A . 225 ALA HB2  1 1 
       10 45834 1 1 225 ALA HB3  H -26.337 -11.352 -14.324 1.00 . A A . 225 ALA HB3  1 1 
       10 45835 1 1 225 ALA N    N -24.152 -12.388 -15.493 1.00 . A A . 225 ALA N    1 1 
       10 45836 1 1 225 ALA O    O -24.564 -14.993 -16.117 1.00 . A A . 225 ALA O    1 1 
       10 45837 1 1 226 ALA C    C -28.156 -16.558 -16.014 1.00 . A A . 226 ALA C    1 1 
       10 45838 1 1 226 ALA CA   C -26.768 -16.504 -15.395 1.00 . A A . 226 ALA CA   1 1 
       10 45839 1 1 226 ALA CB   C -26.654 -17.483 -14.235 1.00 . A A . 226 ALA CB   1 1 
       10 45840 1 1 226 ALA H    H -27.096 -14.713 -14.333 1.00 . A A . 226 ALA H    1 1 
       10 45841 1 1 226 ALA HA   H -26.037 -16.776 -16.142 1.00 . A A . 226 ALA HA   1 1 
       10 45842 1 1 226 ALA HB1  H -26.808 -18.489 -14.597 1.00 . A A . 226 ALA HB1  1 1 
       10 45843 1 1 226 ALA HB2  H -27.404 -17.249 -13.493 1.00 . A A . 226 ALA HB2  1 1 
       10 45844 1 1 226 ALA HB3  H -25.673 -17.404 -13.793 1.00 . A A . 226 ALA HB3  1 1 
       10 45845 1 1 226 ALA N    N -26.469 -15.156 -14.939 1.00 . A A . 226 ALA N    1 1 
       10 45846 1 1 226 ALA O    O -28.834 -15.531 -16.111 1.00 . A A . 226 ALA O    1 1 
       10 45847 1 1 227 ILE C    C -30.855 -18.513 -15.993 1.00 . A A . 227 ILE C    1 1 
       10 45848 1 1 227 ILE CA   C -29.893 -17.929 -17.022 1.00 . A A . 227 ILE CA   1 1 
       10 45849 1 1 227 ILE CB   C -29.850 -18.855 -18.260 1.00 . A A . 227 ILE CB   1 1 
       10 45850 1 1 227 ILE CD1  C -29.316 -21.235 -19.020 1.00 . A A . 227 ILE CD1  1 1 
       10 45851 1 1 227 ILE CG1  C -29.283 -20.231 -17.887 1.00 . A A . 227 ILE CG1  1 1 
       10 45852 1 1 227 ILE CG2  C -29.031 -18.216 -19.373 1.00 . A A . 227 ILE CG2  1 1 
       10 45853 1 1 227 ILE H    H -27.977 -18.522 -16.338 1.00 . A A . 227 ILE H    1 1 
       10 45854 1 1 227 ILE HA   H -30.259 -16.959 -17.332 1.00 . A A . 227 ILE HA   1 1 
       10 45855 1 1 227 ILE HB   H -30.861 -18.977 -18.620 1.00 . A A . 227 ILE HB   1 1 
       10 45856 1 1 227 ILE HD11 H -30.337 -21.394 -19.331 1.00 . A A . 227 ILE HD11 1 1 
       10 45857 1 1 227 ILE HD12 H -28.893 -22.169 -18.685 1.00 . A A . 227 ILE HD12 1 1 
       10 45858 1 1 227 ILE HD13 H -28.740 -20.856 -19.852 1.00 . A A . 227 ILE HD13 1 1 
       10 45859 1 1 227 ILE HG12 H -28.255 -20.117 -17.578 1.00 . A A . 227 ILE HG12 1 1 
       10 45860 1 1 227 ILE HG13 H -29.857 -20.639 -17.066 1.00 . A A . 227 ILE HG13 1 1 
       10 45861 1 1 227 ILE HG21 H -28.022 -18.047 -19.027 1.00 . A A . 227 ILE HG21 1 1 
       10 45862 1 1 227 ILE HG22 H -29.477 -17.273 -19.654 1.00 . A A . 227 ILE HG22 1 1 
       10 45863 1 1 227 ILE HG23 H -29.011 -18.873 -20.230 1.00 . A A . 227 ILE HG23 1 1 
       10 45864 1 1 227 ILE N    N -28.571 -17.744 -16.434 1.00 . A A . 227 ILE N    1 1 
       10 45865 1 1 227 ILE O    O -30.557 -18.535 -14.795 1.00 . A A . 227 ILE O    1 1 
       10 45866 1 1 228 THR C    C -32.420 -20.881 -14.971 1.00 . A A . 228 THR C    1 1 
       10 45867 1 1 228 THR CA   C -32.986 -19.606 -15.591 1.00 . A A . 228 THR CA   1 1 
       10 45868 1 1 228 THR CB   C -34.270 -19.930 -16.370 1.00 . A A . 228 THR CB   1 1 
       10 45869 1 1 228 THR CG2  C -35.205 -18.730 -16.393 1.00 . A A . 228 THR CG2  1 1 
       10 45870 1 1 228 THR H    H -32.212 -18.880 -17.413 1.00 . A A . 228 THR H    1 1 
       10 45871 1 1 228 THR HA   H -33.234 -18.912 -14.803 1.00 . A A . 228 THR HA   1 1 
       10 45872 1 1 228 THR HB   H -34.773 -20.751 -15.881 1.00 . A A . 228 THR HB   1 1 
       10 45873 1 1 228 THR HG1  H -33.827 -21.282 -17.754 1.00 . A A . 228 THR HG1  1 1 
       10 45874 1 1 228 THR HG21 H -35.482 -18.471 -15.382 1.00 . A A . 228 THR HG21 1 1 
       10 45875 1 1 228 THR HG22 H -36.093 -18.976 -16.957 1.00 . A A . 228 THR HG22 1 1 
       10 45876 1 1 228 THR HG23 H -34.705 -17.893 -16.856 1.00 . A A . 228 THR HG23 1 1 
       10 45877 1 1 228 THR N    N -32.010 -18.969 -16.458 1.00 . A A . 228 THR N    1 1 
       10 45878 1 1 228 THR O    O -31.834 -21.714 -15.666 1.00 . A A . 228 THR O    1 1 
       10 45879 1 1 228 THR OG1  O -33.940 -20.316 -17.713 1.00 . A A . 228 THR OG1  1 1 
       10 45880 1 1 229 PRO C    C -32.774 -23.479 -13.268 1.00 . A A . 229 PRO C    1 1 
       10 45881 1 1 229 PRO CA   C -32.037 -22.190 -12.922 1.00 . A A . 229 PRO CA   1 1 
       10 45882 1 1 229 PRO CB   C -32.244 -21.832 -11.443 1.00 . A A . 229 PRO CB   1 1 
       10 45883 1 1 229 PRO CD   C -33.259 -20.104 -12.749 1.00 . A A . 229 PRO CD   1 1 
       10 45884 1 1 229 PRO CG   C -32.611 -20.386 -11.424 1.00 . A A . 229 PRO CG   1 1 
       10 45885 1 1 229 PRO HA   H -30.984 -22.322 -13.117 1.00 . A A . 229 PRO HA   1 1 
       10 45886 1 1 229 PRO HB2  H -33.035 -22.444 -11.033 1.00 . A A . 229 PRO HB2  1 1 
       10 45887 1 1 229 PRO HB3  H -31.328 -22.013 -10.899 1.00 . A A . 229 PRO HB3  1 1 
       10 45888 1 1 229 PRO HD2  H -34.317 -20.316 -12.704 1.00 . A A . 229 PRO HD2  1 1 
       10 45889 1 1 229 PRO HD3  H -33.087 -19.080 -13.046 1.00 . A A . 229 PRO HD3  1 1 
       10 45890 1 1 229 PRO HG2  H -33.305 -20.193 -10.620 1.00 . A A . 229 PRO HG2  1 1 
       10 45891 1 1 229 PRO HG3  H -31.722 -19.782 -11.307 1.00 . A A . 229 PRO HG3  1 1 
       10 45892 1 1 229 PRO N    N -32.568 -21.036 -13.647 1.00 . A A . 229 PRO N    1 1 
       10 45893 1 1 229 PRO O    O -33.842 -23.768 -12.723 1.00 . A A . 229 PRO O    1 1 
       10 45894 1 1 230 LEU C    C -32.001 -26.664 -13.960 1.00 . A A . 230 LEU C    1 1 
       10 45895 1 1 230 LEU CA   C -32.779 -25.507 -14.605 1.00 . A A . 230 LEU CA   1 1 
       10 45896 1 1 230 LEU CB   C -32.795 -25.626 -16.143 1.00 . A A . 230 LEU CB   1 1 
       10 45897 1 1 230 LEU CD1  C -33.898 -26.500 -18.216 1.00 . A A . 230 LEU CD1  1 1 
       10 45898 1 1 230 LEU CD2  C -33.052 -28.115 -16.528 1.00 . A A . 230 LEU CD2  1 1 
       10 45899 1 1 230 LEU CG   C -33.676 -26.741 -16.734 1.00 . A A . 230 LEU CG   1 1 
       10 45900 1 1 230 LEU H    H -31.395 -23.909 -14.634 1.00 . A A . 230 LEU H    1 1 
       10 45901 1 1 230 LEU HA   H -33.796 -25.541 -14.245 1.00 . A A . 230 LEU HA   1 1 
       10 45902 1 1 230 LEU HB2  H -33.133 -24.683 -16.548 1.00 . A A . 230 LEU HB2  1 1 
       10 45903 1 1 230 LEU HB3  H -31.781 -25.793 -16.475 1.00 . A A . 230 LEU HB3  1 1 
       10 45904 1 1 230 LEU HD11 H -34.518 -27.285 -18.623 1.00 . A A . 230 LEU HD11 1 1 
       10 45905 1 1 230 LEU HD12 H -32.946 -26.492 -18.725 1.00 . A A . 230 LEU HD12 1 1 
       10 45906 1 1 230 LEU HD13 H -34.387 -25.548 -18.355 1.00 . A A . 230 LEU HD13 1 1 
       10 45907 1 1 230 LEU HD21 H -32.964 -28.315 -15.471 1.00 . A A . 230 LEU HD21 1 1 
       10 45908 1 1 230 LEU HD22 H -32.072 -28.136 -16.982 1.00 . A A . 230 LEU HD22 1 1 
       10 45909 1 1 230 LEU HD23 H -33.677 -28.868 -16.986 1.00 . A A . 230 LEU HD23 1 1 
       10 45910 1 1 230 LEU HG   H -34.640 -26.731 -16.245 1.00 . A A . 230 LEU HG   1 1 
       10 45911 1 1 230 LEU N    N -32.213 -24.229 -14.199 1.00 . A A . 230 LEU N    1 1 
       10 45912 1 1 230 LEU O    O -32.602 -27.505 -13.291 1.00 . A A . 230 LEU O    1 1 
       10 45913 1 1 231 PRO C    C -30.068 -27.977 -12.059 1.00 . A A . 231 PRO C    1 1 
       10 45914 1 1 231 PRO CA   C -29.840 -27.809 -13.562 1.00 . A A . 231 PRO CA   1 1 
       10 45915 1 1 231 PRO CB   C -28.403 -27.361 -13.836 1.00 . A A . 231 PRO CB   1 1 
       10 45916 1 1 231 PRO CD   C -29.829 -25.805 -14.947 1.00 . A A . 231 PRO CD   1 1 
       10 45917 1 1 231 PRO CG   C -28.502 -26.501 -15.045 1.00 . A A . 231 PRO CG   1 1 
       10 45918 1 1 231 PRO HA   H -30.022 -28.753 -14.055 1.00 . A A . 231 PRO HA   1 1 
       10 45919 1 1 231 PRO HB2  H -28.028 -26.810 -12.986 1.00 . A A . 231 PRO HB2  1 1 
       10 45920 1 1 231 PRO HB3  H -27.781 -28.226 -14.016 1.00 . A A . 231 PRO HB3  1 1 
       10 45921 1 1 231 PRO HD2  H -29.721 -24.857 -14.443 1.00 . A A . 231 PRO HD2  1 1 
       10 45922 1 1 231 PRO HD3  H -30.253 -25.664 -15.930 1.00 . A A . 231 PRO HD3  1 1 
       10 45923 1 1 231 PRO HG2  H -27.700 -25.778 -15.047 1.00 . A A . 231 PRO HG2  1 1 
       10 45924 1 1 231 PRO HG3  H -28.463 -27.112 -15.935 1.00 . A A . 231 PRO HG3  1 1 
       10 45925 1 1 231 PRO N    N -30.656 -26.736 -14.146 1.00 . A A . 231 PRO N    1 1 
       10 45926 1 1 231 PRO O    O -30.445 -29.059 -11.599 1.00 . A A . 231 PRO O    1 1 
       10 45927 1 1 232 SER C    C -30.208 -25.557  -9.268 1.00 . A A . 232 SER C    1 1 
       10 45928 1 1 232 SER CA   C -30.012 -26.955  -9.848 1.00 . A A . 232 SER CA   1 1 
       10 45929 1 1 232 SER CB   C -28.787 -27.601  -9.188 1.00 . A A . 232 SER CB   1 1 
       10 45930 1 1 232 SER H    H -29.552 -26.069 -11.721 1.00 . A A . 232 SER H    1 1 
       10 45931 1 1 232 SER HA   H -30.884 -27.551  -9.630 1.00 . A A . 232 SER HA   1 1 
       10 45932 1 1 232 SER HB2  H -27.911 -27.008  -9.404 1.00 . A A . 232 SER HB2  1 1 
       10 45933 1 1 232 SER HB3  H -28.937 -27.641  -8.118 1.00 . A A . 232 SER HB3  1 1 
       10 45934 1 1 232 SER HG   H -29.285 -29.154 -10.274 1.00 . A A . 232 SER HG   1 1 
       10 45935 1 1 232 SER N    N -29.844 -26.911 -11.297 1.00 . A A . 232 SER N    1 1 
       10 45936 1 1 232 SER O    O -29.490 -24.619  -9.618 1.00 . A A . 232 SER O    1 1 
       10 45937 1 1 232 SER OG   O -28.571 -28.918  -9.667 1.00 . A A . 232 SER OG   1 1 
       10 45938 1 1 233 THR C    C -30.503 -24.301  -6.346 1.00 . A A . 233 THR C    1 1 
       10 45939 1 1 233 THR CA   C -31.341 -24.201  -7.620 1.00 . A A . 233 THR CA   1 1 
       10 45940 1 1 233 THR CB   C -32.816 -23.946  -7.272 1.00 . A A . 233 THR CB   1 1 
       10 45941 1 1 233 THR CG2  C -33.508 -23.154  -8.370 1.00 . A A . 233 THR CG2  1 1 
       10 45942 1 1 233 THR H    H -31.828 -26.149  -8.260 1.00 . A A . 233 THR H    1 1 
       10 45943 1 1 233 THR HA   H -30.979 -23.375  -8.217 1.00 . A A . 233 THR HA   1 1 
       10 45944 1 1 233 THR HB   H -32.859 -23.377  -6.355 1.00 . A A . 233 THR HB   1 1 
       10 45945 1 1 233 THR HG1  H -33.677 -25.312  -6.131 1.00 . A A . 233 THR HG1  1 1 
       10 45946 1 1 233 THR HG21 H -33.450 -23.702  -9.299 1.00 . A A . 233 THR HG21 1 1 
       10 45947 1 1 233 THR HG22 H -33.021 -22.197  -8.485 1.00 . A A . 233 THR HG22 1 1 
       10 45948 1 1 233 THR HG23 H -34.544 -23.002  -8.106 1.00 . A A . 233 THR HG23 1 1 
       10 45949 1 1 233 THR N    N -31.189 -25.418  -8.394 1.00 . A A . 233 THR N    1 1 
       10 45950 1 1 233 THR O    O -30.176 -25.402  -5.903 1.00 . A A . 233 THR O    1 1 
       10 45951 1 1 233 THR OG1  O -33.491 -25.195  -7.076 1.00 . A A . 233 THR OG1  1 1 
       10 45952 1 1 234 GLN C    C -29.897 -22.481  -3.418 1.00 . A A . 234 GLN C    1 1 
       10 45953 1 1 234 GLN CA   C -29.250 -23.165  -4.614 1.00 . A A . 234 GLN CA   1 1 
       10 45954 1 1 234 GLN CB   C -27.917 -22.482  -4.957 1.00 . A A . 234 GLN CB   1 1 
       10 45955 1 1 234 GLN CD   C -27.175 -22.597  -7.394 1.00 . A A . 234 GLN CD   1 1 
       10 45956 1 1 234 GLN CG   C -27.094 -23.220  -6.006 1.00 . A A . 234 GLN CG   1 1 
       10 45957 1 1 234 GLN H    H -30.514 -22.314  -6.096 1.00 . A A . 234 GLN H    1 1 
       10 45958 1 1 234 GLN HA   H -29.056 -24.193  -4.352 1.00 . A A . 234 GLN HA   1 1 
       10 45959 1 1 234 GLN HB2  H -28.123 -21.490  -5.330 1.00 . A A . 234 GLN HB2  1 1 
       10 45960 1 1 234 GLN HB3  H -27.326 -22.403  -4.057 1.00 . A A . 234 GLN HB3  1 1 
       10 45961 1 1 234 GLN HE21 H -29.001 -21.900  -7.042 1.00 . A A . 234 GLN HE21 1 1 
       10 45962 1 1 234 GLN HE22 H -28.349 -21.544  -8.600 1.00 . A A . 234 GLN HE22 1 1 
       10 45963 1 1 234 GLN HG2  H -26.060 -23.222  -5.692 1.00 . A A . 234 GLN HG2  1 1 
       10 45964 1 1 234 GLN HG3  H -27.448 -24.239  -6.065 1.00 . A A . 234 GLN HG3  1 1 
       10 45965 1 1 234 GLN N    N -30.147 -23.167  -5.764 1.00 . A A . 234 GLN N    1 1 
       10 45966 1 1 234 GLN NE2  N -28.288 -21.949  -7.709 1.00 . A A . 234 GLN NE2  1 1 
       10 45967 1 1 234 GLN O    O -30.341 -23.149  -2.483 1.00 . A A . 234 GLN O    1 1 
       10 45968 1 1 234 GLN OE1  O -26.235 -22.695  -8.180 1.00 . A A . 234 GLN OE1  1 1 
       10 45969 1 1 235 ASN C    C -29.664 -20.467  -1.127 1.00 . A A . 235 ASN C    1 1 
       10 45970 1 1 235 ASN CA   C -30.508 -20.333  -2.392 1.00 . A A . 235 ASN CA   1 1 
       10 45971 1 1 235 ASN CB   C -31.973 -20.681  -2.088 1.00 . A A . 235 ASN CB   1 1 
       10 45972 1 1 235 ASN CG   C -32.868 -20.617  -3.311 1.00 . A A . 235 ASN CG   1 1 
       10 45973 1 1 235 ASN H    H -29.627 -20.701  -4.279 1.00 . A A . 235 ASN H    1 1 
       10 45974 1 1 235 ASN HA   H -30.460 -19.306  -2.719 1.00 . A A . 235 ASN HA   1 1 
       10 45975 1 1 235 ASN HB2  H -32.019 -21.683  -1.690 1.00 . A A . 235 ASN HB2  1 1 
       10 45976 1 1 235 ASN HB3  H -32.352 -19.990  -1.350 1.00 . A A . 235 ASN HB3  1 1 
       10 45977 1 1 235 ASN HD21 H -34.114 -21.925  -2.484 1.00 . A A . 235 ASN HD21 1 1 
       10 45978 1 1 235 ASN HD22 H -34.547 -21.371  -4.068 1.00 . A A . 235 ASN HD22 1 1 
       10 45979 1 1 235 ASN N    N -29.962 -21.153  -3.475 1.00 . A A . 235 ASN N    1 1 
       10 45980 1 1 235 ASN ND2  N -33.952 -21.378  -3.287 1.00 . A A . 235 ASN ND2  1 1 
       10 45981 1 1 235 ASN O    O -29.985 -21.243  -0.225 1.00 . A A . 235 ASN O    1 1 
       10 45982 1 1 235 ASN OD1  O -32.598 -19.881  -4.262 1.00 . A A . 235 ASN OD1  1 1 
       10 45983 1 1 236 GLY C    C -27.347 -18.317   0.494 1.00 . A A . 236 GLY C    1 1 
       10 45984 1 1 236 GLY CA   C -27.697 -19.729   0.074 1.00 . A A . 236 GLY CA   1 1 
       10 45985 1 1 236 GLY H    H -28.348 -19.153  -1.858 1.00 . A A . 236 GLY H    1 1 
       10 45986 1 1 236 GLY HA2  H -28.195 -20.230   0.892 1.00 . A A . 236 GLY HA2  1 1 
       10 45987 1 1 236 GLY HA3  H -26.789 -20.258  -0.166 1.00 . A A . 236 GLY HA3  1 1 
       10 45988 1 1 236 GLY N    N -28.568 -19.726  -1.086 1.00 . A A . 236 GLY N    1 1 
       10 45989 1 1 236 GLY O    O -28.039 -17.729   1.323 1.00 . A A . 236 GLY O    1 1 
       10 45990 1 1 237 PRO C    C -26.953 -15.478  -0.675 1.00 . A A . 237 PRO C    1 1 
       10 45991 1 1 237 PRO CA   C -25.968 -16.328   0.114 1.00 . A A . 237 PRO CA   1 1 
       10 45992 1 1 237 PRO CB   C -24.543 -16.171  -0.441 1.00 . A A . 237 PRO CB   1 1 
       10 45993 1 1 237 PRO CD   C -25.262 -18.414  -0.886 1.00 . A A . 237 PRO CD   1 1 
       10 45994 1 1 237 PRO CG   C -24.044 -17.560  -0.674 1.00 . A A . 237 PRO CG   1 1 
       10 45995 1 1 237 PRO HA   H -25.994 -16.041   1.156 1.00 . A A . 237 PRO HA   1 1 
       10 45996 1 1 237 PRO HB2  H -24.575 -15.606  -1.361 1.00 . A A . 237 PRO HB2  1 1 
       10 45997 1 1 237 PRO HB3  H -23.931 -15.652   0.282 1.00 . A A . 237 PRO HB3  1 1 
       10 45998 1 1 237 PRO HD2  H -25.549 -18.412  -1.927 1.00 . A A . 237 PRO HD2  1 1 
       10 45999 1 1 237 PRO HD3  H -25.087 -19.421  -0.539 1.00 . A A . 237 PRO HD3  1 1 
       10 46000 1 1 237 PRO HG2  H -23.417 -17.580  -1.552 1.00 . A A . 237 PRO HG2  1 1 
       10 46001 1 1 237 PRO HG3  H -23.492 -17.902   0.189 1.00 . A A . 237 PRO HG3  1 1 
       10 46002 1 1 237 PRO N    N -26.272 -17.742  -0.062 1.00 . A A . 237 PRO N    1 1 
       10 46003 1 1 237 PRO O    O -26.854 -15.369  -1.902 1.00 . A A . 237 PRO O    1 1 
       10 46004 1 1 238 VAL C    C -28.694 -12.713  -0.720 1.00 . A A . 238 VAL C    1 1 
       10 46005 1 1 238 VAL CA   C -29.009 -14.200  -0.620 1.00 . A A . 238 VAL CA   1 1 
       10 46006 1 1 238 VAL CB   C -30.343 -14.404   0.134 1.00 . A A . 238 VAL CB   1 1 
       10 46007 1 1 238 VAL CG1  C -31.506 -13.817  -0.649 1.00 . A A . 238 VAL CG1  1 1 
       10 46008 1 1 238 VAL CG2  C -30.584 -15.880   0.409 1.00 . A A . 238 VAL CG2  1 1 
       10 46009 1 1 238 VAL H    H -27.902 -14.977   1.006 1.00 . A A . 238 VAL H    1 1 
       10 46010 1 1 238 VAL HA   H -29.121 -14.600  -1.618 1.00 . A A . 238 VAL HA   1 1 
       10 46011 1 1 238 VAL HB   H -30.280 -13.890   1.081 1.00 . A A . 238 VAL HB   1 1 
       10 46012 1 1 238 VAL HG11 H -32.419 -13.946  -0.087 1.00 . A A . 238 VAL HG11 1 1 
       10 46013 1 1 238 VAL HG12 H -31.594 -14.323  -1.599 1.00 . A A . 238 VAL HG12 1 1 
       10 46014 1 1 238 VAL HG13 H -31.333 -12.764  -0.815 1.00 . A A . 238 VAL HG13 1 1 
       10 46015 1 1 238 VAL HG21 H -30.647 -16.416  -0.526 1.00 . A A . 238 VAL HG21 1 1 
       10 46016 1 1 238 VAL HG22 H -31.510 -15.998   0.954 1.00 . A A . 238 VAL HG22 1 1 
       10 46017 1 1 238 VAL HG23 H -29.768 -16.274   0.997 1.00 . A A . 238 VAL HG23 1 1 
       10 46018 1 1 238 VAL N    N -27.923 -14.917   0.024 1.00 . A A . 238 VAL N    1 1 
       10 46019 1 1 238 VAL O    O -28.032 -12.144   0.150 1.00 . A A . 238 VAL O    1 1 
       10 46020 1 1 239 PHE C    C -30.219  -9.915  -1.774 1.00 . A A . 239 PHE C    1 1 
       10 46021 1 1 239 PHE CA   C -28.933 -10.683  -2.022 1.00 . A A . 239 PHE CA   1 1 
       10 46022 1 1 239 PHE CB   C -28.442 -10.431  -3.451 1.00 . A A . 239 PHE CB   1 1 
       10 46023 1 1 239 PHE CD1  C -25.934 -10.421  -3.465 1.00 . A A . 239 PHE CD1  1 1 
       10 46024 1 1 239 PHE CD2  C -27.065 -12.332  -4.334 1.00 . A A . 239 PHE CD2  1 1 
       10 46025 1 1 239 PHE CE1  C -24.716 -11.010  -3.742 1.00 . A A . 239 PHE CE1  1 1 
       10 46026 1 1 239 PHE CE2  C -25.850 -12.926  -4.614 1.00 . A A . 239 PHE CE2  1 1 
       10 46027 1 1 239 PHE CG   C -27.121 -11.074  -3.756 1.00 . A A . 239 PHE CG   1 1 
       10 46028 1 1 239 PHE CZ   C -24.673 -12.266  -4.318 1.00 . A A . 239 PHE CZ   1 1 
       10 46029 1 1 239 PHE H    H -29.690 -12.602  -2.441 1.00 . A A . 239 PHE H    1 1 
       10 46030 1 1 239 PHE HA   H -28.182 -10.347  -1.322 1.00 . A A . 239 PHE HA   1 1 
       10 46031 1 1 239 PHE HB2  H -29.168 -10.821  -4.147 1.00 . A A . 239 PHE HB2  1 1 
       10 46032 1 1 239 PHE HB3  H -28.338  -9.367  -3.605 1.00 . A A . 239 PHE HB3  1 1 
       10 46033 1 1 239 PHE HD1  H -25.967  -9.438  -3.016 1.00 . A A . 239 PHE HD1  1 1 
       10 46034 1 1 239 PHE HD2  H -27.984 -12.850  -4.566 1.00 . A A . 239 PHE HD2  1 1 
       10 46035 1 1 239 PHE HE1  H -23.798 -10.489  -3.512 1.00 . A A . 239 PHE HE1  1 1 
       10 46036 1 1 239 PHE HE2  H -25.820 -13.908  -5.063 1.00 . A A . 239 PHE HE2  1 1 
       10 46037 1 1 239 PHE HZ   H -23.723 -12.728  -4.536 1.00 . A A . 239 PHE HZ   1 1 
       10 46038 1 1 239 PHE N    N -29.157 -12.096  -1.795 1.00 . A A . 239 PHE N    1 1 
       10 46039 1 1 239 PHE O    O -31.223 -10.126  -2.455 1.00 . A A . 239 PHE O    1 1 
       10 46040 1 1 240 ALA C    C -31.025  -6.763  -0.600 1.00 . A A . 240 ALA C    1 1 
       10 46041 1 1 240 ALA CA   C -31.355  -8.237  -0.474 1.00 . A A . 240 ALA CA   1 1 
       10 46042 1 1 240 ALA CB   C -31.857  -8.546   0.925 1.00 . A A . 240 ALA CB   1 1 
       10 46043 1 1 240 ALA H    H -29.377  -8.940  -0.253 1.00 . A A . 240 ALA H    1 1 
       10 46044 1 1 240 ALA HA   H -32.136  -8.487  -1.176 1.00 . A A . 240 ALA HA   1 1 
       10 46045 1 1 240 ALA HB1  H -31.129  -8.214   1.649 1.00 . A A . 240 ALA HB1  1 1 
       10 46046 1 1 240 ALA HB2  H -32.007  -9.610   1.026 1.00 . A A . 240 ALA HB2  1 1 
       10 46047 1 1 240 ALA HB3  H -32.793  -8.032   1.093 1.00 . A A . 240 ALA HB3  1 1 
       10 46048 1 1 240 ALA N    N -30.196  -9.043  -0.787 1.00 . A A . 240 ALA N    1 1 
       10 46049 1 1 240 ALA O    O -30.042  -6.289  -0.035 1.00 . A A . 240 ALA O    1 1 
       10 46050 1 1 241 LYS C    C -32.253  -3.939  -0.226 1.00 . A A . 241 LYS C    1 1 
       10 46051 1 1 241 LYS CA   C -31.672  -4.604  -1.461 1.00 . A A . 241 LYS CA   1 1 
       10 46052 1 1 241 LYS CB   C -32.352  -4.056  -2.718 1.00 . A A . 241 LYS CB   1 1 
       10 46053 1 1 241 LYS CD   C -32.305  -3.787  -5.222 1.00 . A A . 241 LYS CD   1 1 
       10 46054 1 1 241 LYS CE   C -32.510  -2.277  -5.185 1.00 . A A . 241 LYS CE   1 1 
       10 46055 1 1 241 LYS CG   C -31.564  -4.298  -3.994 1.00 . A A . 241 LYS CG   1 1 
       10 46056 1 1 241 LYS H    H -32.569  -6.482  -1.826 1.00 . A A . 241 LYS H    1 1 
       10 46057 1 1 241 LYS HA   H -30.612  -4.396  -1.513 1.00 . A A . 241 LYS HA   1 1 
       10 46058 1 1 241 LYS HB2  H -33.319  -4.526  -2.823 1.00 . A A . 241 LYS HB2  1 1 
       10 46059 1 1 241 LYS HB3  H -32.493  -2.990  -2.603 1.00 . A A . 241 LYS HB3  1 1 
       10 46060 1 1 241 LYS HD2  H -31.732  -4.039  -6.102 1.00 . A A . 241 LYS HD2  1 1 
       10 46061 1 1 241 LYS HD3  H -33.270  -4.271  -5.271 1.00 . A A . 241 LYS HD3  1 1 
       10 46062 1 1 241 LYS HE2  H -33.146  -1.994  -6.011 1.00 . A A . 241 LYS HE2  1 1 
       10 46063 1 1 241 LYS HE3  H -32.995  -2.018  -4.256 1.00 . A A . 241 LYS HE3  1 1 
       10 46064 1 1 241 LYS HG2  H -30.615  -3.788  -3.922 1.00 . A A . 241 LYS HG2  1 1 
       10 46065 1 1 241 LYS HG3  H -31.396  -5.359  -4.103 1.00 . A A . 241 LYS HG3  1 1 
       10 46066 1 1 241 LYS HZ1  H -31.414  -0.499  -5.250 1.00 . A A . 241 LYS HZ1  1 1 
       10 46067 1 1 241 LYS HZ2  H -30.748  -1.744  -6.188 1.00 . A A . 241 LYS HZ2  1 1 
       10 46068 1 1 241 LYS HZ3  H -30.595  -1.779  -4.503 1.00 . A A . 241 LYS HZ3  1 1 
       10 46069 1 1 241 LYS N    N -31.836  -6.042  -1.351 1.00 . A A . 241 LYS N    1 1 
       10 46070 1 1 241 LYS NZ   N -31.227  -1.526  -5.286 1.00 . A A . 241 LYS NZ   1 1 
       10 46071 1 1 241 LYS O    O -33.410  -4.181   0.129 1.00 . A A . 241 LYS O    1 1 
       10 46072 1 1 242 ALA C    C -32.810  -1.265   1.219 1.00 . A A . 242 ALA C    1 1 
       10 46073 1 1 242 ALA CA   C -31.918  -2.431   1.623 1.00 . A A . 242 ALA CA   1 1 
       10 46074 1 1 242 ALA CB   C -30.745  -1.953   2.465 1.00 . A A . 242 ALA CB   1 1 
       10 46075 1 1 242 ALA H    H -30.522  -3.005   0.134 1.00 . A A . 242 ALA H    1 1 
       10 46076 1 1 242 ALA HA   H -32.498  -3.125   2.216 1.00 . A A . 242 ALA HA   1 1 
       10 46077 1 1 242 ALA HB1  H -31.114  -1.504   3.374 1.00 . A A . 242 ALA HB1  1 1 
       10 46078 1 1 242 ALA HB2  H -30.179  -1.223   1.907 1.00 . A A . 242 ALA HB2  1 1 
       10 46079 1 1 242 ALA HB3  H -30.110  -2.792   2.709 1.00 . A A . 242 ALA HB3  1 1 
       10 46080 1 1 242 ALA N    N -31.451  -3.135   0.443 1.00 . A A . 242 ALA N    1 1 
       10 46081 1 1 242 ALA O    O -32.333  -0.164   0.974 1.00 . A A . 242 ALA O    1 1 
       10 46082 1 1 243 ILE C    C -35.317   0.557   1.727 1.00 . A A . 243 ILE C    1 1 
       10 46083 1 1 243 ILE CA   C -35.078  -0.533   0.681 1.00 . A A . 243 ILE CA   1 1 
       10 46084 1 1 243 ILE CB   C -36.425  -1.202   0.326 1.00 . A A . 243 ILE CB   1 1 
       10 46085 1 1 243 ILE CD1  C -38.276  -2.694   1.263 1.00 . A A . 243 ILE CD1  1 1 
       10 46086 1 1 243 ILE CG1  C -36.941  -2.026   1.513 1.00 . A A . 243 ILE CG1  1 1 
       10 46087 1 1 243 ILE CG2  C -36.268  -2.076  -0.914 1.00 . A A . 243 ILE CG2  1 1 
       10 46088 1 1 243 ILE H    H -34.426  -2.417   1.393 1.00 . A A . 243 ILE H    1 1 
       10 46089 1 1 243 ILE HA   H -34.685  -0.074  -0.215 1.00 . A A . 243 ILE HA   1 1 
       10 46090 1 1 243 ILE HB   H -37.138  -0.424   0.099 1.00 . A A . 243 ILE HB   1 1 
       10 46091 1 1 243 ILE HD11 H -38.190  -3.368   0.424 1.00 . A A . 243 ILE HD11 1 1 
       10 46092 1 1 243 ILE HD12 H -39.019  -1.941   1.044 1.00 . A A . 243 ILE HD12 1 1 
       10 46093 1 1 243 ILE HD13 H -38.572  -3.248   2.141 1.00 . A A . 243 ILE HD13 1 1 
       10 46094 1 1 243 ILE HG12 H -36.224  -2.798   1.744 1.00 . A A . 243 ILE HG12 1 1 
       10 46095 1 1 243 ILE HG13 H -37.050  -1.377   2.369 1.00 . A A . 243 ILE HG13 1 1 
       10 46096 1 1 243 ILE HG21 H -37.215  -2.540  -1.148 1.00 . A A . 243 ILE HG21 1 1 
       10 46097 1 1 243 ILE HG22 H -35.529  -2.841  -0.725 1.00 . A A . 243 ILE HG22 1 1 
       10 46098 1 1 243 ILE HG23 H -35.949  -1.467  -1.746 1.00 . A A . 243 ILE HG23 1 1 
       10 46099 1 1 243 ILE N    N -34.108  -1.525   1.141 1.00 . A A . 243 ILE N    1 1 
       10 46100 1 1 243 ILE O    O -36.215   1.392   1.583 1.00 . A A . 243 ILE O    1 1 
       10 46101 1 1 244 GLN C    C -33.280   1.816   4.449 1.00 . A A . 244 GLN C    1 1 
       10 46102 1 1 244 GLN CA   C -34.646   1.501   3.853 1.00 . A A . 244 GLN CA   1 1 
       10 46103 1 1 244 GLN CB   C -35.547   0.898   4.927 1.00 . A A . 244 GLN CB   1 1 
       10 46104 1 1 244 GLN CD   C -36.903   1.315   7.000 1.00 . A A . 244 GLN CD   1 1 
       10 46105 1 1 244 GLN CG   C -36.282   1.925   5.764 1.00 . A A . 244 GLN CG   1 1 
       10 46106 1 1 244 GLN H    H -33.763  -0.088   2.793 1.00 . A A . 244 GLN H    1 1 
       10 46107 1 1 244 GLN HA   H -35.091   2.406   3.470 1.00 . A A . 244 GLN HA   1 1 
       10 46108 1 1 244 GLN HB2  H -36.280   0.264   4.451 1.00 . A A . 244 GLN HB2  1 1 
       10 46109 1 1 244 GLN HB3  H -34.941   0.296   5.588 1.00 . A A . 244 GLN HB3  1 1 
       10 46110 1 1 244 GLN HE21 H -35.334   1.865   8.080 1.00 . A A . 244 GLN HE21 1 1 
       10 46111 1 1 244 GLN HE22 H -36.585   1.032   8.942 1.00 . A A . 244 GLN HE22 1 1 
       10 46112 1 1 244 GLN HG2  H -35.584   2.691   6.068 1.00 . A A . 244 GLN HG2  1 1 
       10 46113 1 1 244 GLN HG3  H -37.064   2.367   5.166 1.00 . A A . 244 GLN HG3  1 1 
       10 46114 1 1 244 GLN N    N -34.498   0.558   2.765 1.00 . A A . 244 GLN N    1 1 
       10 46115 1 1 244 GLN NE2  N -36.201   1.410   8.117 1.00 . A A . 244 GLN NE2  1 1 
       10 46116 1 1 244 GLN O    O -32.367   0.995   4.378 1.00 . A A . 244 GLN O    1 1 
       10 46117 1 1 244 GLN OE1  O -38.015   0.789   6.960 1.00 . A A . 244 GLN OE1  1 1 
       10 46118 1 1 245 LYS C    C -32.089   3.087   7.220 1.00 . A A . 245 LYS C    1 1 
       10 46119 1 1 245 LYS CA   C -31.918   3.363   5.727 1.00 . A A . 245 LYS CA   1 1 
       10 46120 1 1 245 LYS CB   C -31.596   4.844   5.498 1.00 . A A . 245 LYS CB   1 1 
       10 46121 1 1 245 LYS CD   C -30.188   6.819   6.152 1.00 . A A . 245 LYS CD   1 1 
       10 46122 1 1 245 LYS CE   C -28.934   7.296   6.869 1.00 . A A . 245 LYS CE   1 1 
       10 46123 1 1 245 LYS CG   C -30.288   5.302   6.130 1.00 . A A . 245 LYS CG   1 1 
       10 46124 1 1 245 LYS H    H -33.882   3.648   4.990 1.00 . A A . 245 LYS H    1 1 
       10 46125 1 1 245 LYS HA   H -31.112   2.755   5.343 1.00 . A A . 245 LYS HA   1 1 
       10 46126 1 1 245 LYS HB2  H -31.536   5.027   4.435 1.00 . A A . 245 LYS HB2  1 1 
       10 46127 1 1 245 LYS HB3  H -32.396   5.439   5.912 1.00 . A A . 245 LYS HB3  1 1 
       10 46128 1 1 245 LYS HD2  H -30.166   7.182   5.136 1.00 . A A . 245 LYS HD2  1 1 
       10 46129 1 1 245 LYS HD3  H -31.055   7.220   6.658 1.00 . A A . 245 LYS HD3  1 1 
       10 46130 1 1 245 LYS HE2  H -29.078   8.322   7.172 1.00 . A A . 245 LYS HE2  1 1 
       10 46131 1 1 245 LYS HE3  H -28.785   6.683   7.746 1.00 . A A . 245 LYS HE3  1 1 
       10 46132 1 1 245 LYS HG2  H -30.243   4.932   7.145 1.00 . A A . 245 LYS HG2  1 1 
       10 46133 1 1 245 LYS HG3  H -29.464   4.902   5.560 1.00 . A A . 245 LYS HG3  1 1 
       10 46134 1 1 245 LYS HZ1  H -27.584   6.235   5.664 1.00 . A A . 245 LYS HZ1  1 1 
       10 46135 1 1 245 LYS HZ2  H -26.879   7.498   6.554 1.00 . A A . 245 LYS HZ2  1 1 
       10 46136 1 1 245 LYS HZ3  H -27.823   7.845   5.190 1.00 . A A . 245 LYS HZ3  1 1 
       10 46137 1 1 245 LYS N    N -33.141   2.998   5.028 1.00 . A A . 245 LYS N    1 1 
       10 46138 1 1 245 LYS NZ   N -27.723   7.214   6.011 1.00 . A A . 245 LYS NZ   1 1 
       10 46139 1 1 245 LYS O    O -33.191   3.225   7.758 1.00 . A A . 245 LYS O    1 1 
       10 46140 1 1 246 ARG C    C -29.642   2.144   9.841 1.00 . A A . 246 ARG C    1 1 
       10 46141 1 1 246 ARG CA   C -31.042   2.393   9.314 1.00 . A A . 246 ARG CA   1 1 
       10 46142 1 1 246 ARG CB   C -31.917   1.176   9.626 1.00 . A A . 246 ARG CB   1 1 
       10 46143 1 1 246 ARG CD   C -32.309  -0.742  11.191 1.00 . A A . 246 ARG CD   1 1 
       10 46144 1 1 246 ARG CG   C -31.801   0.683  11.060 1.00 . A A . 246 ARG CG   1 1 
       10 46145 1 1 246 ARG CZ   C -30.243  -2.077  11.413 1.00 . A A . 246 ARG CZ   1 1 
       10 46146 1 1 246 ARG H    H -30.169   2.544   7.388 1.00 . A A . 246 ARG H    1 1 
       10 46147 1 1 246 ARG HA   H -31.454   3.259   9.811 1.00 . A A . 246 ARG HA   1 1 
       10 46148 1 1 246 ARG HB2  H -32.950   1.431   9.440 1.00 . A A . 246 ARG HB2  1 1 
       10 46149 1 1 246 ARG HB3  H -31.633   0.367   8.966 1.00 . A A . 246 ARG HB3  1 1 
       10 46150 1 1 246 ARG HD2  H -33.254  -0.728  11.715 1.00 . A A . 246 ARG HD2  1 1 
       10 46151 1 1 246 ARG HD3  H -32.452  -1.152  10.202 1.00 . A A . 246 ARG HD3  1 1 
       10 46152 1 1 246 ARG HE   H -31.598  -1.817  12.856 1.00 . A A . 246 ARG HE   1 1 
       10 46153 1 1 246 ARG HG2  H -30.764   0.715  11.360 1.00 . A A . 246 ARG HG2  1 1 
       10 46154 1 1 246 ARG HG3  H -32.385   1.327  11.701 1.00 . A A . 246 ARG HG3  1 1 
       10 46155 1 1 246 ARG HH11 H -30.470  -1.184   9.613 1.00 . A A . 246 ARG HH11 1 1 
       10 46156 1 1 246 ARG HH12 H -29.020  -2.116   9.789 1.00 . A A . 246 ARG HH12 1 1 
       10 46157 1 1 246 ARG HH21 H -29.716  -3.077  13.097 1.00 . A A . 246 ARG HH21 1 1 
       10 46158 1 1 246 ARG HH22 H -28.619  -3.232  11.764 1.00 . A A . 246 ARG HH22 1 1 
       10 46159 1 1 246 ARG N    N -31.014   2.667   7.878 1.00 . A A . 246 ARG N    1 1 
       10 46160 1 1 246 ARG NE   N -31.371  -1.593  11.927 1.00 . A A . 246 ARG NE   1 1 
       10 46161 1 1 246 ARG NH1  N -29.890  -1.773  10.168 1.00 . A A . 246 ARG NH1  1 1 
       10 46162 1 1 246 ARG NH2  N -29.462  -2.854  12.149 1.00 . A A . 246 ARG NH2  1 1 
       10 46163 1 1 246 ARG O    O -28.917   1.293   9.321 1.00 . A A . 246 ARG O    1 1 
       10 46164 1 1 247 VAL C    C -28.275   1.955  12.903 1.00 . A A . 247 VAL C    1 1 
       10 46165 1 1 247 VAL CA   C -28.023   2.675  11.569 1.00 . A A . 247 VAL CA   1 1 
       10 46166 1 1 247 VAL CB   C -27.270   4.001  11.830 1.00 . A A . 247 VAL CB   1 1 
       10 46167 1 1 247 VAL CG1  C -25.952   3.743  12.552 1.00 . A A . 247 VAL CG1  1 1 
       10 46168 1 1 247 VAL CG2  C -27.029   4.750  10.526 1.00 . A A . 247 VAL CG2  1 1 
       10 46169 1 1 247 VAL H    H -29.854   3.638  11.137 1.00 . A A . 247 VAL H    1 1 
       10 46170 1 1 247 VAL HA   H -27.399   2.046  10.950 1.00 . A A . 247 VAL HA   1 1 
       10 46171 1 1 247 VAL HB   H -27.885   4.620  12.467 1.00 . A A . 247 VAL HB   1 1 
       10 46172 1 1 247 VAL HG11 H -25.327   3.105  11.943 1.00 . A A . 247 VAL HG11 1 1 
       10 46173 1 1 247 VAL HG12 H -26.149   3.256  13.496 1.00 . A A . 247 VAL HG12 1 1 
       10 46174 1 1 247 VAL HG13 H -25.448   4.681  12.728 1.00 . A A . 247 VAL HG13 1 1 
       10 46175 1 1 247 VAL HG21 H -27.972   4.921  10.029 1.00 . A A . 247 VAL HG21 1 1 
       10 46176 1 1 247 VAL HG22 H -26.385   4.164   9.887 1.00 . A A . 247 VAL HG22 1 1 
       10 46177 1 1 247 VAL HG23 H -26.558   5.699  10.737 1.00 . A A . 247 VAL HG23 1 1 
       10 46178 1 1 247 VAL N    N -29.272   2.896  10.857 1.00 . A A . 247 VAL N    1 1 
       10 46179 1 1 247 VAL O    O -27.689   0.904  13.159 1.00 . A A . 247 VAL O    1 1 
       10 46180 1 1 248 PRO C    C -30.525   0.897  15.126 1.00 . A A . 248 PRO C    1 1 
       10 46181 1 1 248 PRO CA   C -29.397   1.930  15.100 1.00 . A A . 248 PRO CA   1 1 
       10 46182 1 1 248 PRO CB   C -29.795   3.161  15.905 1.00 . A A . 248 PRO CB   1 1 
       10 46183 1 1 248 PRO CD   C -29.959   3.726  13.573 1.00 . A A . 248 PRO CD   1 1 
       10 46184 1 1 248 PRO CG   C -30.534   4.019  14.937 1.00 . A A . 248 PRO CG   1 1 
       10 46185 1 1 248 PRO HA   H -28.502   1.498  15.520 1.00 . A A . 248 PRO HA   1 1 
       10 46186 1 1 248 PRO HB2  H -30.423   2.864  16.732 1.00 . A A . 248 PRO HB2  1 1 
       10 46187 1 1 248 PRO HB3  H -28.910   3.655  16.274 1.00 . A A . 248 PRO HB3  1 1 
       10 46188 1 1 248 PRO HD2  H -30.753   3.547  12.862 1.00 . A A . 248 PRO HD2  1 1 
       10 46189 1 1 248 PRO HD3  H -29.336   4.545  13.243 1.00 . A A . 248 PRO HD3  1 1 
       10 46190 1 1 248 PRO HG2  H -31.584   3.770  14.958 1.00 . A A . 248 PRO HG2  1 1 
       10 46191 1 1 248 PRO HG3  H -30.390   5.060  15.187 1.00 . A A . 248 PRO HG3  1 1 
       10 46192 1 1 248 PRO N    N -29.152   2.501  13.779 1.00 . A A . 248 PRO N    1 1 
       10 46193 1 1 248 PRO O    O -31.289   0.764  14.167 1.00 . A A . 248 PRO O    1 1 
       10 46194 1 1 249 CYS C    C -31.626  -1.333  17.895 1.00 . A A . 249 CYS C    1 1 
       10 46195 1 1 249 CYS CA   C -31.695  -0.778  16.472 1.00 . A A . 249 CYS CA   1 1 
       10 46196 1 1 249 CYS CB   C -31.680  -1.922  15.442 1.00 . A A . 249 CYS CB   1 1 
       10 46197 1 1 249 CYS H    H -29.931   0.301  16.943 1.00 . A A . 249 CYS H    1 1 
       10 46198 1 1 249 CYS HA   H -32.624  -0.236  16.369 1.00 . A A . 249 CYS HA   1 1 
       10 46199 1 1 249 CYS HB2  H -32.465  -2.621  15.687 1.00 . A A . 249 CYS HB2  1 1 
       10 46200 1 1 249 CYS HB3  H -31.870  -1.509  14.462 1.00 . A A . 249 CYS HB3  1 1 
       10 46201 1 1 249 CYS HG   H -29.888  -3.341  16.565 1.00 . A A . 249 CYS HG   1 1 
       10 46202 1 1 249 CYS N    N -30.615   0.174  16.239 1.00 . A A . 249 CYS N    1 1 
       10 46203 1 1 249 CYS O    O -30.928  -2.318  18.157 1.00 . A A . 249 CYS O    1 1 
       10 46204 1 1 249 CYS SG   S -30.130  -2.853  15.355 1.00 . A A . 249 CYS SG   1 1 
       10 46205 1 1 250 ALA C    C -31.217  -1.146  20.993 1.00 . A A . 250 ALA C    1 1 
       10 46206 1 1 250 ALA CA   C -32.514  -1.068  20.195 1.00 . A A . 250 ALA CA   1 1 
       10 46207 1 1 250 ALA CB   C -33.245  -2.401  20.236 1.00 . A A . 250 ALA CB   1 1 
       10 46208 1 1 250 ALA H    H -32.678   0.229  18.542 1.00 . A A . 250 ALA H    1 1 
       10 46209 1 1 250 ALA HA   H -33.152  -0.337  20.664 1.00 . A A . 250 ALA HA   1 1 
       10 46210 1 1 250 ALA HB1  H -33.441  -2.672  21.263 1.00 . A A . 250 ALA HB1  1 1 
       10 46211 1 1 250 ALA HB2  H -32.632  -3.162  19.774 1.00 . A A . 250 ALA HB2  1 1 
       10 46212 1 1 250 ALA HB3  H -34.178  -2.316  19.701 1.00 . A A . 250 ALA HB3  1 1 
       10 46213 1 1 250 ALA N    N -32.308  -0.634  18.808 1.00 . A A . 250 ALA N    1 1 
       10 46214 1 1 250 ALA O    O -30.953  -0.312  21.860 1.00 . A A . 250 ALA O    1 1 
       10 46215 1 1 251 TYR C    C -28.005  -1.691  20.772 1.00 . A A . 251 TYR C    1 1 
       10 46216 1 1 251 TYR CA   C -29.185  -2.403  21.425 1.00 . A A . 251 TYR CA   1 1 
       10 46217 1 1 251 TYR CB   C -28.924  -3.914  21.515 1.00 . A A . 251 TYR CB   1 1 
       10 46218 1 1 251 TYR CD1  C -28.075  -4.724  19.271 1.00 . A A . 251 TYR CD1  1 1 
       10 46219 1 1 251 TYR CD2  C -30.295  -5.303  19.909 1.00 . A A . 251 TYR CD2  1 1 
       10 46220 1 1 251 TYR CE1  C -28.235  -5.404  18.080 1.00 . A A . 251 TYR CE1  1 1 
       10 46221 1 1 251 TYR CE2  C -30.463  -5.988  18.720 1.00 . A A . 251 TYR CE2  1 1 
       10 46222 1 1 251 TYR CG   C -29.099  -4.660  20.206 1.00 . A A . 251 TYR CG   1 1 
       10 46223 1 1 251 TYR CZ   C -29.431  -6.034  17.809 1.00 . A A . 251 TYR CZ   1 1 
       10 46224 1 1 251 TYR H    H -30.655  -2.726  19.933 1.00 . A A . 251 TYR H    1 1 
       10 46225 1 1 251 TYR HA   H -29.314  -2.012  22.424 1.00 . A A . 251 TYR HA   1 1 
       10 46226 1 1 251 TYR HB2  H -27.912  -4.074  21.851 1.00 . A A . 251 TYR HB2  1 1 
       10 46227 1 1 251 TYR HB3  H -29.606  -4.343  22.235 1.00 . A A . 251 TYR HB3  1 1 
       10 46228 1 1 251 TYR HD1  H -27.138  -4.231  19.486 1.00 . A A . 251 TYR HD1  1 1 
       10 46229 1 1 251 TYR HD2  H -31.104  -5.264  20.624 1.00 . A A . 251 TYR HD2  1 1 
       10 46230 1 1 251 TYR HE1  H -27.425  -5.442  17.366 1.00 . A A . 251 TYR HE1  1 1 
       10 46231 1 1 251 TYR HE2  H -31.400  -6.480  18.508 1.00 . A A . 251 TYR HE2  1 1 
       10 46232 1 1 251 TYR HH   H -30.524  -6.700  16.371 1.00 . A A . 251 TYR HH   1 1 
       10 46233 1 1 251 TYR N    N -30.416  -2.148  20.692 1.00 . A A . 251 TYR N    1 1 
       10 46234 1 1 251 TYR O    O -27.058  -1.295  21.451 1.00 . A A . 251 TYR O    1 1 
       10 46235 1 1 251 TYR OH   O -29.593  -6.708  16.622 1.00 . A A . 251 TYR OH   1 1 
       10 46236 1 1 252 ASP C    C -25.695  -1.611  18.665 1.00 . A A . 252 ASP C    1 1 
       10 46237 1 1 252 ASP CA   C -27.031  -0.868  18.652 1.00 . A A . 252 ASP CA   1 1 
       10 46238 1 1 252 ASP CB   C -26.809   0.572  19.130 1.00 . A A . 252 ASP CB   1 1 
       10 46239 1 1 252 ASP CG   C -27.987   1.473  18.837 1.00 . A A . 252 ASP CG   1 1 
       10 46240 1 1 252 ASP H    H -28.879  -1.873  18.981 1.00 . A A . 252 ASP H    1 1 
       10 46241 1 1 252 ASP HA   H -27.382  -0.836  17.632 1.00 . A A . 252 ASP HA   1 1 
       10 46242 1 1 252 ASP HB2  H -26.640   0.568  20.196 1.00 . A A . 252 ASP HB2  1 1 
       10 46243 1 1 252 ASP HB3  H -25.938   0.976  18.633 1.00 . A A . 252 ASP HB3  1 1 
       10 46244 1 1 252 ASP N    N -28.078  -1.541  19.446 1.00 . A A . 252 ASP N    1 1 
       10 46245 1 1 252 ASP O    O -24.742  -1.180  18.017 1.00 . A A . 252 ASP O    1 1 
       10 46246 1 1 252 ASP OD1  O -28.823   1.100  17.991 1.00 . A A . 252 ASP OD1  1 1 
       10 46247 1 1 252 ASP OD2  O -28.073   2.563  19.443 1.00 . A A . 252 ASP OD2  1 1 
       10 46248 1 1 253 LYS C    C -23.985  -4.042  18.129 1.00 . A A . 253 LYS C    1 1 
       10 46249 1 1 253 LYS CA   C -24.407  -3.508  19.495 1.00 . A A . 253 LYS CA   1 1 
       10 46250 1 1 253 LYS CB   C -24.611  -4.677  20.463 1.00 . A A . 253 LYS CB   1 1 
       10 46251 1 1 253 LYS CD   C -23.679  -6.798  21.438 1.00 . A A . 253 LYS CD   1 1 
       10 46252 1 1 253 LYS CE   C -22.453  -7.687  21.562 1.00 . A A . 253 LYS CE   1 1 
       10 46253 1 1 253 LYS CG   C -23.377  -5.552  20.624 1.00 . A A . 253 LYS CG   1 1 
       10 46254 1 1 253 LYS H    H -26.426  -3.013  19.877 1.00 . A A . 253 LYS H    1 1 
       10 46255 1 1 253 LYS HA   H -23.629  -2.864  19.876 1.00 . A A . 253 LYS HA   1 1 
       10 46256 1 1 253 LYS HB2  H -24.877  -4.284  21.433 1.00 . A A . 253 LYS HB2  1 1 
       10 46257 1 1 253 LYS HB3  H -25.419  -5.295  20.099 1.00 . A A . 253 LYS HB3  1 1 
       10 46258 1 1 253 LYS HD2  H -23.999  -6.503  22.425 1.00 . A A . 253 LYS HD2  1 1 
       10 46259 1 1 253 LYS HD3  H -24.467  -7.353  20.951 1.00 . A A . 253 LYS HD3  1 1 
       10 46260 1 1 253 LYS HE2  H -22.744  -8.617  22.027 1.00 . A A . 253 LYS HE2  1 1 
       10 46261 1 1 253 LYS HE3  H -22.067  -7.885  20.574 1.00 . A A . 253 LYS HE3  1 1 
       10 46262 1 1 253 LYS HG2  H -23.027  -5.849  19.646 1.00 . A A . 253 LYS HG2  1 1 
       10 46263 1 1 253 LYS HG3  H -22.609  -4.982  21.126 1.00 . A A . 253 LYS HG3  1 1 
       10 46264 1 1 253 LYS HZ1  H -21.177  -6.094  22.025 1.00 . A A . 253 LYS HZ1  1 1 
       10 46265 1 1 253 LYS HZ2  H -20.513  -7.624  22.334 1.00 . A A . 253 LYS HZ2  1 1 
       10 46266 1 1 253 LYS HZ3  H -21.691  -6.984  23.377 1.00 . A A . 253 LYS HZ3  1 1 
       10 46267 1 1 253 LYS N    N -25.632  -2.722  19.389 1.00 . A A . 253 LYS N    1 1 
       10 46268 1 1 253 LYS NZ   N -21.386  -7.052  22.379 1.00 . A A . 253 LYS NZ   1 1 
       10 46269 1 1 253 LYS O    O -22.949  -3.661  17.589 1.00 . A A . 253 LYS O    1 1 
       10 46270 1 1 254 THR C    C -25.405  -4.959  15.205 1.00 . A A . 254 THR C    1 1 
       10 46271 1 1 254 THR CA   C -24.513  -5.532  16.293 1.00 . A A . 254 THR CA   1 1 
       10 46272 1 1 254 THR CB   C -24.702  -7.053  16.371 1.00 . A A . 254 THR CB   1 1 
       10 46273 1 1 254 THR CG2  C -23.522  -7.703  17.066 1.00 . A A . 254 THR CG2  1 1 
       10 46274 1 1 254 THR H    H -25.634  -5.156  18.037 1.00 . A A . 254 THR H    1 1 
       10 46275 1 1 254 THR HA   H -23.480  -5.327  16.049 1.00 . A A . 254 THR HA   1 1 
       10 46276 1 1 254 THR HB   H -24.770  -7.443  15.366 1.00 . A A . 254 THR HB   1 1 
       10 46277 1 1 254 THR HG1  H -26.659  -7.317  16.468 1.00 . A A . 254 THR HG1  1 1 
       10 46278 1 1 254 THR HG21 H -23.444  -7.322  18.073 1.00 . A A . 254 THR HG21 1 1 
       10 46279 1 1 254 THR HG22 H -22.616  -7.478  16.524 1.00 . A A . 254 THR HG22 1 1 
       10 46280 1 1 254 THR HG23 H -23.669  -8.769  17.094 1.00 . A A . 254 THR HG23 1 1 
       10 46281 1 1 254 THR N    N -24.806  -4.915  17.573 1.00 . A A . 254 THR N    1 1 
       10 46282 1 1 254 THR O    O -25.881  -5.678  14.331 1.00 . A A . 254 THR O    1 1 
       10 46283 1 1 254 THR OG1  O -25.913  -7.360  17.077 1.00 . A A . 254 THR OG1  1 1 
       10 46284 1 1 255 ALA C    C -25.759  -2.751  12.991 1.00 . A A . 255 ALA C    1 1 
       10 46285 1 1 255 ALA CA   C -26.485  -2.993  14.307 1.00 . A A . 255 ALA CA   1 1 
       10 46286 1 1 255 ALA CB   C -26.998  -1.683  14.878 1.00 . A A . 255 ALA CB   1 1 
       10 46287 1 1 255 ALA H    H -25.167  -3.135  15.956 1.00 . A A . 255 ALA H    1 1 
       10 46288 1 1 255 ALA HA   H -27.334  -3.638  14.126 1.00 . A A . 255 ALA HA   1 1 
       10 46289 1 1 255 ALA HB1  H -26.180  -0.987  14.982 1.00 . A A . 255 ALA HB1  1 1 
       10 46290 1 1 255 ALA HB2  H -27.442  -1.861  15.846 1.00 . A A . 255 ALA HB2  1 1 
       10 46291 1 1 255 ALA HB3  H -27.742  -1.267  14.214 1.00 . A A . 255 ALA HB3  1 1 
       10 46292 1 1 255 ALA N    N -25.618  -3.661  15.263 1.00 . A A . 255 ALA N    1 1 
       10 46293 1 1 255 ALA O    O -24.861  -1.911  12.908 1.00 . A A . 255 ALA O    1 1 
       10 46294 1 1 256 LEU C    C -26.197  -2.099   9.996 1.00 . A A . 256 LEU C    1 1 
       10 46295 1 1 256 LEU CA   C -25.564  -3.323  10.645 1.00 . A A . 256 LEU CA   1 1 
       10 46296 1 1 256 LEU CB   C -25.801  -4.564   9.776 1.00 . A A . 256 LEU CB   1 1 
       10 46297 1 1 256 LEU CD1  C -25.144  -6.045   7.877 1.00 . A A . 256 LEU CD1  1 1 
       10 46298 1 1 256 LEU CD2  C -24.466  -3.657   7.837 1.00 . A A . 256 LEU CD2  1 1 
       10 46299 1 1 256 LEU CG   C -24.724  -4.862   8.725 1.00 . A A . 256 LEU CG   1 1 
       10 46300 1 1 256 LEU H    H -26.787  -4.225  12.117 1.00 . A A . 256 LEU H    1 1 
       10 46301 1 1 256 LEU HA   H -24.500  -3.153  10.747 1.00 . A A . 256 LEU HA   1 1 
       10 46302 1 1 256 LEU HB2  H -25.880  -5.422  10.429 1.00 . A A . 256 LEU HB2  1 1 
       10 46303 1 1 256 LEU HB3  H -26.744  -4.439   9.262 1.00 . A A . 256 LEU HB3  1 1 
       10 46304 1 1 256 LEU HD11 H -25.394  -6.877   8.517 1.00 . A A . 256 LEU HD11 1 1 
       10 46305 1 1 256 LEU HD12 H -24.332  -6.325   7.221 1.00 . A A . 256 LEU HD12 1 1 
       10 46306 1 1 256 LEU HD13 H -26.005  -5.770   7.288 1.00 . A A . 256 LEU HD13 1 1 
       10 46307 1 1 256 LEU HD21 H -24.319  -2.782   8.453 1.00 . A A . 256 LEU HD21 1 1 
       10 46308 1 1 256 LEU HD22 H -25.312  -3.502   7.186 1.00 . A A . 256 LEU HD22 1 1 
       10 46309 1 1 256 LEU HD23 H -23.581  -3.829   7.244 1.00 . A A . 256 LEU HD23 1 1 
       10 46310 1 1 256 LEU HG   H -23.799  -5.118   9.225 1.00 . A A . 256 LEU HG   1 1 
       10 46311 1 1 256 LEU N    N -26.128  -3.512  11.971 1.00 . A A . 256 LEU N    1 1 
       10 46312 1 1 256 LEU O    O -27.333  -2.153   9.521 1.00 . A A . 256 LEU O    1 1 
       10 46313 1 1 257 ALA C    C -25.955   0.069   7.874 1.00 . A A . 257 ALA C    1 1 
       10 46314 1 1 257 ALA CA   C -25.920   0.233   9.385 1.00 . A A . 257 ALA CA   1 1 
       10 46315 1 1 257 ALA CB   C -25.019   1.391   9.777 1.00 . A A . 257 ALA CB   1 1 
       10 46316 1 1 257 ALA H    H -24.589  -1.019  10.440 1.00 . A A . 257 ALA H    1 1 
       10 46317 1 1 257 ALA HA   H -26.919   0.442   9.740 1.00 . A A . 257 ALA HA   1 1 
       10 46318 1 1 257 ALA HB1  H -24.013   1.198   9.435 1.00 . A A . 257 ALA HB1  1 1 
       10 46319 1 1 257 ALA HB2  H -25.019   1.498  10.852 1.00 . A A . 257 ALA HB2  1 1 
       10 46320 1 1 257 ALA HB3  H -25.384   2.301   9.324 1.00 . A A . 257 ALA HB3  1 1 
       10 46321 1 1 257 ALA N    N -25.465  -0.999  10.006 1.00 . A A . 257 ALA N    1 1 
       10 46322 1 1 257 ALA O    O -24.944  -0.283   7.261 1.00 . A A . 257 ALA O    1 1 
       10 46323 1 1 258 LEU C    C -27.914   1.318   5.189 1.00 . A A . 258 LEU C    1 1 
       10 46324 1 1 258 LEU CA   C -27.331   0.087   5.868 1.00 . A A . 258 LEU CA   1 1 
       10 46325 1 1 258 LEU CB   C -28.279  -1.100   5.675 1.00 . A A . 258 LEU CB   1 1 
       10 46326 1 1 258 LEU CD1  C -28.808  -3.507   6.118 1.00 . A A . 258 LEU CD1  1 1 
       10 46327 1 1 258 LEU CD2  C -26.624  -2.877   5.076 1.00 . A A . 258 LEU CD2  1 1 
       10 46328 1 1 258 LEU CG   C -27.706  -2.462   6.063 1.00 . A A . 258 LEU CG   1 1 
       10 46329 1 1 258 LEU H    H -27.850   0.685   7.831 1.00 . A A . 258 LEU H    1 1 
       10 46330 1 1 258 LEU HA   H -26.379  -0.147   5.418 1.00 . A A . 258 LEU HA   1 1 
       10 46331 1 1 258 LEU HB2  H -29.166  -0.924   6.268 1.00 . A A . 258 LEU HB2  1 1 
       10 46332 1 1 258 LEU HB3  H -28.566  -1.139   4.635 1.00 . A A . 258 LEU HB3  1 1 
       10 46333 1 1 258 LEU HD11 H -29.540  -3.220   6.859 1.00 . A A . 258 LEU HD11 1 1 
       10 46334 1 1 258 LEU HD12 H -28.385  -4.465   6.382 1.00 . A A . 258 LEU HD12 1 1 
       10 46335 1 1 258 LEU HD13 H -29.285  -3.578   5.152 1.00 . A A . 258 LEU HD13 1 1 
       10 46336 1 1 258 LEU HD21 H -26.259  -3.861   5.334 1.00 . A A . 258 LEU HD21 1 1 
       10 46337 1 1 258 LEU HD22 H -25.808  -2.171   5.118 1.00 . A A . 258 LEU HD22 1 1 
       10 46338 1 1 258 LEU HD23 H -27.033  -2.895   4.077 1.00 . A A . 258 LEU HD23 1 1 
       10 46339 1 1 258 LEU HG   H -27.261  -2.393   7.044 1.00 . A A . 258 LEU HG   1 1 
       10 46340 1 1 258 LEU N    N -27.115   0.320   7.290 1.00 . A A . 258 LEU N    1 1 
       10 46341 1 1 258 LEU O    O -28.734   2.033   5.774 1.00 . A A . 258 LEU O    1 1 
       10 46342 1 1 259 GLU C    C -29.226   2.174   2.346 1.00 . A A . 259 GLU C    1 1 
       10 46343 1 1 259 GLU CA   C -28.016   2.641   3.147 1.00 . A A . 259 GLU CA   1 1 
       10 46344 1 1 259 GLU CB   C -26.940   3.165   2.193 1.00 . A A . 259 GLU CB   1 1 
       10 46345 1 1 259 GLU CD   C -26.352   5.260   3.460 1.00 . A A . 259 GLU CD   1 1 
       10 46346 1 1 259 GLU CG   C -25.842   3.960   2.877 1.00 . A A . 259 GLU CG   1 1 
       10 46347 1 1 259 GLU H    H -26.808   0.960   3.565 1.00 . A A . 259 GLU H    1 1 
       10 46348 1 1 259 GLU HA   H -28.318   3.435   3.812 1.00 . A A . 259 GLU HA   1 1 
       10 46349 1 1 259 GLU HB2  H -26.484   2.325   1.692 1.00 . A A . 259 GLU HB2  1 1 
       10 46350 1 1 259 GLU HB3  H -27.409   3.800   1.457 1.00 . A A . 259 GLU HB3  1 1 
       10 46351 1 1 259 GLU HG2  H -25.424   3.364   3.674 1.00 . A A . 259 GLU HG2  1 1 
       10 46352 1 1 259 GLU HG3  H -25.073   4.183   2.152 1.00 . A A . 259 GLU HG3  1 1 
       10 46353 1 1 259 GLU N    N -27.491   1.550   3.953 1.00 . A A . 259 GLU N    1 1 
       10 46354 1 1 259 GLU O    O -29.527   0.982   2.300 1.00 . A A . 259 GLU O    1 1 
       10 46355 1 1 259 GLU OE1  O -26.875   5.245   4.592 1.00 . A A . 259 GLU OE1  1 1 
       10 46356 1 1 259 GLU OE2  O -26.245   6.305   2.778 1.00 . A A . 259 GLU OE2  1 1 
       10 46357 1 1 260 VAL C    C -30.624   2.510  -0.550 1.00 . A A . 260 VAL C    1 1 
       10 46358 1 1 260 VAL CA   C -31.060   2.787   0.889 1.00 . A A . 260 VAL CA   1 1 
       10 46359 1 1 260 VAL CB   C -32.134   3.902   0.937 1.00 . A A . 260 VAL CB   1 1 
       10 46360 1 1 260 VAL CG1  C -31.533   5.265   0.632 1.00 . A A . 260 VAL CG1  1 1 
       10 46361 1 1 260 VAL CG2  C -33.281   3.589  -0.014 1.00 . A A . 260 VAL CG2  1 1 
       10 46362 1 1 260 VAL H    H -29.630   4.048   1.794 1.00 . A A . 260 VAL H    1 1 
       10 46363 1 1 260 VAL HA   H -31.498   1.883   1.291 1.00 . A A . 260 VAL HA   1 1 
       10 46364 1 1 260 VAL HB   H -32.535   3.935   1.940 1.00 . A A . 260 VAL HB   1 1 
       10 46365 1 1 260 VAL HG11 H -31.078   5.247  -0.347 1.00 . A A . 260 VAL HG11 1 1 
       10 46366 1 1 260 VAL HG12 H -30.783   5.502   1.373 1.00 . A A . 260 VAL HG12 1 1 
       10 46367 1 1 260 VAL HG13 H -32.310   6.015   0.653 1.00 . A A . 260 VAL HG13 1 1 
       10 46368 1 1 260 VAL HG21 H -33.739   2.652   0.268 1.00 . A A . 260 VAL HG21 1 1 
       10 46369 1 1 260 VAL HG22 H -32.902   3.516  -1.023 1.00 . A A . 260 VAL HG22 1 1 
       10 46370 1 1 260 VAL HG23 H -34.016   4.379   0.037 1.00 . A A . 260 VAL HG23 1 1 
       10 46371 1 1 260 VAL N    N -29.911   3.114   1.714 1.00 . A A . 260 VAL N    1 1 
       10 46372 1 1 260 VAL O    O -30.137   3.395  -1.257 1.00 . A A . 260 VAL O    1 1 
       10 46373 1 1 261 GLY C    C -29.161  -0.067  -2.237 1.00 . A A . 261 GLY C    1 1 
       10 46374 1 1 261 GLY CA   C -30.360   0.854  -2.285 1.00 . A A . 261 GLY CA   1 1 
       10 46375 1 1 261 GLY H    H -31.201   0.610  -0.363 1.00 . A A . 261 GLY H    1 1 
       10 46376 1 1 261 GLY HA2  H -31.179   0.342  -2.772 1.00 . A A . 261 GLY HA2  1 1 
       10 46377 1 1 261 GLY HA3  H -30.104   1.731  -2.858 1.00 . A A . 261 GLY HA3  1 1 
       10 46378 1 1 261 GLY N    N -30.782   1.263  -0.964 1.00 . A A . 261 GLY N    1 1 
       10 46379 1 1 261 GLY O    O -28.759  -0.626  -3.259 1.00 . A A . 261 GLY O    1 1 
       10 46380 1 1 262 ASP C    C -27.695  -2.521  -0.914 1.00 . A A . 262 ASP C    1 1 
       10 46381 1 1 262 ASP CA   C -27.392  -1.025  -0.847 1.00 . A A . 262 ASP CA   1 1 
       10 46382 1 1 262 ASP CB   C -26.749  -0.663   0.499 1.00 . A A . 262 ASP CB   1 1 
       10 46383 1 1 262 ASP CG   C -25.342  -1.221   0.663 1.00 . A A . 262 ASP CG   1 1 
       10 46384 1 1 262 ASP H    H -29.044   0.156  -0.256 1.00 . A A . 262 ASP H    1 1 
       10 46385 1 1 262 ASP HA   H -26.708  -0.772  -1.643 1.00 . A A . 262 ASP HA   1 1 
       10 46386 1 1 262 ASP HB2  H -26.698   0.411   0.586 1.00 . A A . 262 ASP HB2  1 1 
       10 46387 1 1 262 ASP HB3  H -27.364  -1.053   1.298 1.00 . A A . 262 ASP HB3  1 1 
       10 46388 1 1 262 ASP N    N -28.612  -0.243  -1.038 1.00 . A A . 262 ASP N    1 1 
       10 46389 1 1 262 ASP O    O -28.850  -2.938  -0.765 1.00 . A A . 262 ASP O    1 1 
       10 46390 1 1 262 ASP OD1  O -24.712  -1.572  -0.358 1.00 . A A . 262 ASP OD1  1 1 
       10 46391 1 1 262 ASP OD2  O -24.869  -1.301   1.817 1.00 . A A . 262 ASP OD2  1 1 
       10 46392 1 1 263 ILE C    C -26.378  -5.510  -0.066 1.00 . A A . 263 ILE C    1 1 
       10 46393 1 1 263 ILE CA   C -26.819  -4.756  -1.314 1.00 . A A . 263 ILE CA   1 1 
       10 46394 1 1 263 ILE CB   C -26.022  -5.275  -2.533 1.00 . A A . 263 ILE CB   1 1 
       10 46395 1 1 263 ILE CD1  C -28.022  -5.149  -4.111 1.00 . A A . 263 ILE CD1  1 1 
       10 46396 1 1 263 ILE CG1  C -26.600  -4.707  -3.833 1.00 . A A . 263 ILE CG1  1 1 
       10 46397 1 1 263 ILE CG2  C -26.021  -6.800  -2.571 1.00 . A A . 263 ILE CG2  1 1 
       10 46398 1 1 263 ILE H    H -25.754  -2.928  -1.167 1.00 . A A . 263 ILE H    1 1 
       10 46399 1 1 263 ILE HA   H -27.865  -4.956  -1.487 1.00 . A A . 263 ILE HA   1 1 
       10 46400 1 1 263 ILE HB   H -24.999  -4.943  -2.430 1.00 . A A . 263 ILE HB   1 1 
       10 46401 1 1 263 ILE HD11 H -28.078  -6.226  -4.075 1.00 . A A . 263 ILE HD11 1 1 
       10 46402 1 1 263 ILE HD12 H -28.319  -4.809  -5.092 1.00 . A A . 263 ILE HD12 1 1 
       10 46403 1 1 263 ILE HD13 H -28.682  -4.729  -3.367 1.00 . A A . 263 ILE HD13 1 1 
       10 46404 1 1 263 ILE HG12 H -26.593  -3.629  -3.780 1.00 . A A . 263 ILE HG12 1 1 
       10 46405 1 1 263 ILE HG13 H -25.985  -5.027  -4.661 1.00 . A A . 263 ILE HG13 1 1 
       10 46406 1 1 263 ILE HG21 H -25.456  -7.137  -3.427 1.00 . A A . 263 ILE HG21 1 1 
       10 46407 1 1 263 ILE HG22 H -27.037  -7.159  -2.647 1.00 . A A . 263 ILE HG22 1 1 
       10 46408 1 1 263 ILE HG23 H -25.569  -7.183  -1.668 1.00 . A A . 263 ILE HG23 1 1 
       10 46409 1 1 263 ILE N    N -26.662  -3.320  -1.142 1.00 . A A . 263 ILE N    1 1 
       10 46410 1 1 263 ILE O    O -25.192  -5.559   0.267 1.00 . A A . 263 ILE O    1 1 
       10 46411 1 1 264 VAL C    C -26.762  -8.318   1.465 1.00 . A A . 264 VAL C    1 1 
       10 46412 1 1 264 VAL CA   C -27.063  -6.866   1.815 1.00 . A A . 264 VAL CA   1 1 
       10 46413 1 1 264 VAL CB   C -28.246  -6.818   2.800 1.00 . A A . 264 VAL CB   1 1 
       10 46414 1 1 264 VAL CG1  C -27.884  -7.516   4.101 1.00 . A A . 264 VAL CG1  1 1 
       10 46415 1 1 264 VAL CG2  C -28.669  -5.380   3.059 1.00 . A A . 264 VAL CG2  1 1 
       10 46416 1 1 264 VAL H    H -28.268  -6.023   0.301 1.00 . A A . 264 VAL H    1 1 
       10 46417 1 1 264 VAL HA   H -26.200  -6.433   2.298 1.00 . A A . 264 VAL HA   1 1 
       10 46418 1 1 264 VAL HB   H -29.081  -7.343   2.358 1.00 . A A . 264 VAL HB   1 1 
       10 46419 1 1 264 VAL HG11 H -27.591  -8.535   3.893 1.00 . A A . 264 VAL HG11 1 1 
       10 46420 1 1 264 VAL HG12 H -28.739  -7.516   4.762 1.00 . A A . 264 VAL HG12 1 1 
       10 46421 1 1 264 VAL HG13 H -27.063  -6.995   4.572 1.00 . A A . 264 VAL HG13 1 1 
       10 46422 1 1 264 VAL HG21 H -28.925  -4.906   2.123 1.00 . A A . 264 VAL HG21 1 1 
       10 46423 1 1 264 VAL HG22 H -27.857  -4.844   3.524 1.00 . A A . 264 VAL HG22 1 1 
       10 46424 1 1 264 VAL HG23 H -29.529  -5.369   3.713 1.00 . A A . 264 VAL HG23 1 1 
       10 46425 1 1 264 VAL N    N -27.339  -6.101   0.616 1.00 . A A . 264 VAL N    1 1 
       10 46426 1 1 264 VAL O    O -27.648  -9.063   1.042 1.00 . A A . 264 VAL O    1 1 
       10 46427 1 1 265 LYS C    C -25.327 -10.892   2.676 1.00 . A A . 265 LYS C    1 1 
       10 46428 1 1 265 LYS CA   C -25.100 -10.086   1.404 1.00 . A A . 265 LYS CA   1 1 
       10 46429 1 1 265 LYS CB   C -23.630 -10.163   0.983 1.00 . A A . 265 LYS CB   1 1 
       10 46430 1 1 265 LYS CD   C -21.848  -9.490  -0.690 1.00 . A A . 265 LYS CD   1 1 
       10 46431 1 1 265 LYS CE   C -21.288 -10.886  -0.958 1.00 . A A . 265 LYS CE   1 1 
       10 46432 1 1 265 LYS CG   C -23.339  -9.499  -0.355 1.00 . A A . 265 LYS CG   1 1 
       10 46433 1 1 265 LYS H    H -24.830  -8.045   1.881 1.00 . A A . 265 LYS H    1 1 
       10 46434 1 1 265 LYS HA   H -25.717 -10.494   0.617 1.00 . A A . 265 LYS HA   1 1 
       10 46435 1 1 265 LYS HB2  H -23.026  -9.681   1.738 1.00 . A A . 265 LYS HB2  1 1 
       10 46436 1 1 265 LYS HB3  H -23.342 -11.202   0.915 1.00 . A A . 265 LYS HB3  1 1 
       10 46437 1 1 265 LYS HD2  H -21.695  -8.885  -1.569 1.00 . A A . 265 LYS HD2  1 1 
       10 46438 1 1 265 LYS HD3  H -21.312  -9.054   0.142 1.00 . A A . 265 LYS HD3  1 1 
       10 46439 1 1 265 LYS HE2  H -21.977 -11.417  -1.598 1.00 . A A . 265 LYS HE2  1 1 
       10 46440 1 1 265 LYS HE3  H -20.339 -10.784  -1.467 1.00 . A A . 265 LYS HE3  1 1 
       10 46441 1 1 265 LYS HG2  H -23.864 -10.035  -1.131 1.00 . A A . 265 LYS HG2  1 1 
       10 46442 1 1 265 LYS HG3  H -23.696  -8.479  -0.321 1.00 . A A . 265 LYS HG3  1 1 
       10 46443 1 1 265 LYS HZ1  H -20.603 -12.577   0.067 1.00 . A A . 265 LYS HZ1  1 1 
       10 46444 1 1 265 LYS HZ2  H -21.999 -11.889   0.730 1.00 . A A . 265 LYS HZ2  1 1 
       10 46445 1 1 265 LYS HZ3  H -20.500 -11.140   0.965 1.00 . A A . 265 LYS HZ3  1 1 
       10 46446 1 1 265 LYS N    N -25.504  -8.705   1.618 1.00 . A A . 265 LYS N    1 1 
       10 46447 1 1 265 LYS NZ   N -21.085 -11.678   0.287 1.00 . A A . 265 LYS NZ   1 1 
       10 46448 1 1 265 LYS O    O -24.444 -10.994   3.530 1.00 . A A . 265 LYS O    1 1 
       10 46449 1 1 266 VAL C    C -26.534 -13.667   3.814 1.00 . A A . 266 VAL C    1 1 
       10 46450 1 1 266 VAL CA   C -26.892 -12.193   3.994 1.00 . A A . 266 VAL CA   1 1 
       10 46451 1 1 266 VAL CB   C -28.398 -12.035   4.323 1.00 . A A . 266 VAL CB   1 1 
       10 46452 1 1 266 VAL CG1  C -29.262 -12.371   3.121 1.00 . A A . 266 VAL CG1  1 1 
       10 46453 1 1 266 VAL CG2  C -28.788 -12.887   5.520 1.00 . A A . 266 VAL CG2  1 1 
       10 46454 1 1 266 VAL H    H -27.186 -11.321   2.089 1.00 . A A . 266 VAL H    1 1 
       10 46455 1 1 266 VAL HA   H -26.324 -11.801   4.824 1.00 . A A . 266 VAL HA   1 1 
       10 46456 1 1 266 VAL HB   H -28.577 -11.000   4.578 1.00 . A A . 266 VAL HB   1 1 
       10 46457 1 1 266 VAL HG11 H -29.071 -13.388   2.812 1.00 . A A . 266 VAL HG11 1 1 
       10 46458 1 1 266 VAL HG12 H -29.027 -11.699   2.310 1.00 . A A . 266 VAL HG12 1 1 
       10 46459 1 1 266 VAL HG13 H -30.304 -12.264   3.384 1.00 . A A . 266 VAL HG13 1 1 
       10 46460 1 1 266 VAL HG21 H -28.225 -12.570   6.385 1.00 . A A . 266 VAL HG21 1 1 
       10 46461 1 1 266 VAL HG22 H -28.572 -13.926   5.311 1.00 . A A . 266 VAL HG22 1 1 
       10 46462 1 1 266 VAL HG23 H -29.844 -12.771   5.718 1.00 . A A . 266 VAL HG23 1 1 
       10 46463 1 1 266 VAL N    N -26.527 -11.431   2.811 1.00 . A A . 266 VAL N    1 1 
       10 46464 1 1 266 VAL O    O -26.818 -14.269   2.776 1.00 . A A . 266 VAL O    1 1 
       10 46465 1 1 267 THR C    C -26.182 -16.460   5.815 1.00 . A A . 267 THR C    1 1 
       10 46466 1 1 267 THR CA   C -25.454 -15.625   4.759 1.00 . A A . 267 THR CA   1 1 
       10 46467 1 1 267 THR CB   C -23.929 -15.734   4.958 1.00 . A A . 267 THR CB   1 1 
       10 46468 1 1 267 THR CG2  C -23.418 -17.114   4.570 1.00 . A A . 267 THR CG2  1 1 
       10 46469 1 1 267 THR H    H -25.667 -13.702   5.613 1.00 . A A . 267 THR H    1 1 
       10 46470 1 1 267 THR HA   H -25.697 -16.009   3.777 1.00 . A A . 267 THR HA   1 1 
       10 46471 1 1 267 THR HB   H -23.698 -15.556   5.999 1.00 . A A . 267 THR HB   1 1 
       10 46472 1 1 267 THR HG1  H -23.923 -14.324   3.579 1.00 . A A . 267 THR HG1  1 1 
       10 46473 1 1 267 THR HG21 H -22.354 -17.169   4.751 1.00 . A A . 267 THR HG21 1 1 
       10 46474 1 1 267 THR HG22 H -23.614 -17.288   3.522 1.00 . A A . 267 THR HG22 1 1 
       10 46475 1 1 267 THR HG23 H -23.923 -17.865   5.161 1.00 . A A . 267 THR HG23 1 1 
       10 46476 1 1 267 THR N    N -25.878 -14.234   4.817 1.00 . A A . 267 THR N    1 1 
       10 46477 1 1 267 THR O    O -26.305 -17.678   5.689 1.00 . A A . 267 THR O    1 1 
       10 46478 1 1 267 THR OG1  O -23.275 -14.745   4.151 1.00 . A A . 267 THR OG1  1 1 
       10 46479 1 1 268 ARG C    C -28.773 -15.806   8.099 1.00 . A A . 268 ARG C    1 1 
       10 46480 1 1 268 ARG CA   C -27.417 -16.465   7.912 1.00 . A A . 268 ARG CA   1 1 
       10 46481 1 1 268 ARG CB   C -26.648 -16.419   9.236 1.00 . A A . 268 ARG CB   1 1 
       10 46482 1 1 268 ARG CD   C -25.659 -18.713   8.963 1.00 . A A . 268 ARG CD   1 1 
       10 46483 1 1 268 ARG CG   C -25.374 -17.249   9.248 1.00 . A A . 268 ARG CG   1 1 
       10 46484 1 1 268 ARG CZ   C -27.425 -20.335   9.534 1.00 . A A . 268 ARG CZ   1 1 
       10 46485 1 1 268 ARG H    H -26.535 -14.822   6.913 1.00 . A A . 268 ARG H    1 1 
       10 46486 1 1 268 ARG HA   H -27.561 -17.495   7.620 1.00 . A A . 268 ARG HA   1 1 
       10 46487 1 1 268 ARG HB2  H -26.384 -15.394   9.448 1.00 . A A . 268 ARG HB2  1 1 
       10 46488 1 1 268 ARG HB3  H -27.293 -16.783  10.023 1.00 . A A . 268 ARG HB3  1 1 
       10 46489 1 1 268 ARG HD2  H -25.987 -18.810   7.939 1.00 . A A . 268 ARG HD2  1 1 
       10 46490 1 1 268 ARG HD3  H -24.748 -19.276   9.100 1.00 . A A . 268 ARG HD3  1 1 
       10 46491 1 1 268 ARG HE   H -26.841 -18.809  10.705 1.00 . A A . 268 ARG HE   1 1 
       10 46492 1 1 268 ARG HG2  H -24.702 -16.871   8.492 1.00 . A A . 268 ARG HG2  1 1 
       10 46493 1 1 268 ARG HG3  H -24.910 -17.165  10.220 1.00 . A A . 268 ARG HG3  1 1 
       10 46494 1 1 268 ARG HH11 H -26.520 -20.659   7.742 1.00 . A A . 268 ARG HH11 1 1 
       10 46495 1 1 268 ARG HH12 H -27.779 -21.788   8.156 1.00 . A A . 268 ARG HH12 1 1 
       10 46496 1 1 268 ARG HH21 H -28.507 -20.302  11.254 1.00 . A A . 268 ARG HH21 1 1 
       10 46497 1 1 268 ARG HH22 H -28.905 -21.585  10.141 1.00 . A A . 268 ARG HH22 1 1 
       10 46498 1 1 268 ARG N    N -26.671 -15.793   6.855 1.00 . A A . 268 ARG N    1 1 
       10 46499 1 1 268 ARG NE   N -26.691 -19.264   9.840 1.00 . A A . 268 ARG NE   1 1 
       10 46500 1 1 268 ARG NH1  N -27.226 -20.977   8.386 1.00 . A A . 268 ARG NH1  1 1 
       10 46501 1 1 268 ARG NH2  N -28.352 -20.772  10.377 1.00 . A A . 268 ARG NH2  1 1 
       10 46502 1 1 268 ARG O    O -28.853 -14.608   8.334 1.00 . A A . 268 ARG O    1 1 
       10 46503 1 1 269 MET C    C -31.775 -16.656   9.468 1.00 . A A . 269 MET C    1 1 
       10 46504 1 1 269 MET CA   C -31.171 -16.047   8.217 1.00 . A A . 269 MET CA   1 1 
       10 46505 1 1 269 MET CB   C -32.073 -16.276   7.001 1.00 . A A . 269 MET CB   1 1 
       10 46506 1 1 269 MET CE   C -32.197 -14.213   3.404 1.00 . A A . 269 MET CE   1 1 
       10 46507 1 1 269 MET CG   C -31.672 -15.430   5.807 1.00 . A A . 269 MET CG   1 1 
       10 46508 1 1 269 MET H    H -29.730 -17.525   7.752 1.00 . A A . 269 MET H    1 1 
       10 46509 1 1 269 MET HA   H -31.068 -14.983   8.374 1.00 . A A . 269 MET HA   1 1 
       10 46510 1 1 269 MET HB2  H -32.021 -17.317   6.717 1.00 . A A . 269 MET HB2  1 1 
       10 46511 1 1 269 MET HB3  H -33.091 -16.031   7.267 1.00 . A A . 269 MET HB3  1 1 
       10 46512 1 1 269 MET HE1  H -31.253 -14.532   2.988 1.00 . A A . 269 MET HE1  1 1 
       10 46513 1 1 269 MET HE2  H -32.046 -13.320   3.992 1.00 . A A . 269 MET HE2  1 1 
       10 46514 1 1 269 MET HE3  H -32.889 -13.999   2.607 1.00 . A A . 269 MET HE3  1 1 
       10 46515 1 1 269 MET HG2  H -31.583 -14.403   6.127 1.00 . A A . 269 MET HG2  1 1 
       10 46516 1 1 269 MET HG3  H -30.713 -15.775   5.447 1.00 . A A . 269 MET HG3  1 1 
       10 46517 1 1 269 MET N    N -29.838 -16.579   7.987 1.00 . A A . 269 MET N    1 1 
       10 46518 1 1 269 MET O    O -32.213 -17.804   9.470 1.00 . A A . 269 MET O    1 1 
       10 46519 1 1 269 MET SD   S -32.855 -15.503   4.452 1.00 . A A . 269 MET SD   1 1 
       10 46520 1 1 270 ASN C    C -33.765 -16.266  11.905 1.00 . A A . 270 ASN C    1 1 
       10 46521 1 1 270 ASN CA   C -32.252 -16.353  11.828 1.00 . A A . 270 ASN CA   1 1 
       10 46522 1 1 270 ASN CB   C -31.630 -15.541  12.966 1.00 . A A . 270 ASN CB   1 1 
       10 46523 1 1 270 ASN CG   C -30.144 -15.796  13.120 1.00 . A A . 270 ASN CG   1 1 
       10 46524 1 1 270 ASN H    H -31.434 -14.966  10.466 1.00 . A A . 270 ASN H    1 1 
       10 46525 1 1 270 ASN HA   H -31.958 -17.386  11.935 1.00 . A A . 270 ASN HA   1 1 
       10 46526 1 1 270 ASN HB2  H -31.773 -14.490  12.769 1.00 . A A . 270 ASN HB2  1 1 
       10 46527 1 1 270 ASN HB3  H -32.122 -15.799  13.893 1.00 . A A . 270 ASN HB3  1 1 
       10 46528 1 1 270 ASN HD21 H -29.858 -13.911  13.672 1.00 . A A . 270 ASN HD21 1 1 
       10 46529 1 1 270 ASN HD22 H -28.442 -14.902  13.617 1.00 . A A . 270 ASN HD22 1 1 
       10 46530 1 1 270 ASN N    N -31.767 -15.883  10.540 1.00 . A A . 270 ASN N    1 1 
       10 46531 1 1 270 ASN ND2  N -29.408 -14.767  13.509 1.00 . A A . 270 ASN ND2  1 1 
       10 46532 1 1 270 ASN O    O -34.368 -15.286  11.458 1.00 . A A . 270 ASN O    1 1 
       10 46533 1 1 270 ASN OD1  O -29.662 -16.906  12.888 1.00 . A A . 270 ASN OD1  1 1 
       10 46534 1 1 271 ILE C    C -36.324 -16.296  13.626 1.00 . A A . 271 ILE C    1 1 
       10 46535 1 1 271 ILE CA   C -35.823 -17.356  12.649 1.00 . A A . 271 ILE CA   1 1 
       10 46536 1 1 271 ILE CB   C -36.271 -18.749  13.137 1.00 . A A . 271 ILE CB   1 1 
       10 46537 1 1 271 ILE CD1  C -36.036 -20.415  15.057 1.00 . A A . 271 ILE CD1  1 1 
       10 46538 1 1 271 ILE CG1  C -35.625 -19.076  14.487 1.00 . A A . 271 ILE CG1  1 1 
       10 46539 1 1 271 ILE CG2  C -35.918 -19.807  12.100 1.00 . A A . 271 ILE CG2  1 1 
       10 46540 1 1 271 ILE H    H -33.821 -18.035  12.835 1.00 . A A . 271 ILE H    1 1 
       10 46541 1 1 271 ILE HA   H -36.269 -17.180  11.683 1.00 . A A . 271 ILE HA   1 1 
       10 46542 1 1 271 ILE HB   H -37.343 -18.735  13.252 1.00 . A A . 271 ILE HB   1 1 
       10 46543 1 1 271 ILE HD11 H -35.791 -21.198  14.353 1.00 . A A . 271 ILE HD11 1 1 
       10 46544 1 1 271 ILE HD12 H -37.099 -20.418  15.242 1.00 . A A . 271 ILE HD12 1 1 
       10 46545 1 1 271 ILE HD13 H -35.509 -20.586  15.983 1.00 . A A . 271 ILE HD13 1 1 
       10 46546 1 1 271 ILE HG12 H -34.552 -19.082  14.372 1.00 . A A . 271 ILE HG12 1 1 
       10 46547 1 1 271 ILE HG13 H -35.900 -18.313  15.201 1.00 . A A . 271 ILE HG13 1 1 
       10 46548 1 1 271 ILE HG21 H -34.850 -19.814  11.943 1.00 . A A . 271 ILE HG21 1 1 
       10 46549 1 1 271 ILE HG22 H -36.417 -19.578  11.170 1.00 . A A . 271 ILE HG22 1 1 
       10 46550 1 1 271 ILE HG23 H -36.238 -20.776  12.452 1.00 . A A . 271 ILE HG23 1 1 
       10 46551 1 1 271 ILE N    N -34.371 -17.290  12.494 1.00 . A A . 271 ILE N    1 1 
       10 46552 1 1 271 ILE O    O -37.526 -16.086  13.776 1.00 . A A . 271 ILE O    1 1 
       10 46553 1 1 272 ASN C    C -36.330 -13.381  14.442 1.00 . A A . 272 ASN C    1 1 
       10 46554 1 1 272 ASN CA   C -35.695 -14.541  15.204 1.00 . A A . 272 ASN CA   1 1 
       10 46555 1 1 272 ASN CB   C -34.415 -14.073  15.909 1.00 . A A . 272 ASN CB   1 1 
       10 46556 1 1 272 ASN CG   C -34.640 -12.896  16.847 1.00 . A A . 272 ASN CG   1 1 
       10 46557 1 1 272 ASN H    H -34.449 -15.910  14.181 1.00 . A A . 272 ASN H    1 1 
       10 46558 1 1 272 ASN HA   H -36.395 -14.904  15.942 1.00 . A A . 272 ASN HA   1 1 
       10 46559 1 1 272 ASN HB2  H -34.013 -14.893  16.485 1.00 . A A . 272 ASN HB2  1 1 
       10 46560 1 1 272 ASN HB3  H -33.692 -13.781  15.161 1.00 . A A . 272 ASN HB3  1 1 
       10 46561 1 1 272 ASN HD21 H -32.783 -12.261  16.516 1.00 . A A . 272 ASN HD21 1 1 
       10 46562 1 1 272 ASN HD22 H -33.726 -11.310  17.618 1.00 . A A . 272 ASN HD22 1 1 
       10 46563 1 1 272 ASN N    N -35.383 -15.640  14.296 1.00 . A A . 272 ASN N    1 1 
       10 46564 1 1 272 ASN ND2  N -33.619 -12.071  17.008 1.00 . A A . 272 ASN ND2  1 1 
       10 46565 1 1 272 ASN O    O -37.268 -12.745  14.925 1.00 . A A . 272 ASN O    1 1 
       10 46566 1 1 272 ASN OD1  O -35.716 -12.734  17.423 1.00 . A A . 272 ASN OD1  1 1 
       10 46567 1 1 273 GLY C    C -35.220 -11.046  12.095 1.00 . A A . 273 GLY C    1 1 
       10 46568 1 1 273 GLY CA   C -36.325 -12.018  12.445 1.00 . A A . 273 GLY CA   1 1 
       10 46569 1 1 273 GLY H    H -35.129 -13.710  12.876 1.00 . A A . 273 GLY H    1 1 
       10 46570 1 1 273 GLY HA2  H -36.759 -12.401  11.532 1.00 . A A . 273 GLY HA2  1 1 
       10 46571 1 1 273 GLY HA3  H -37.086 -11.496  13.005 1.00 . A A . 273 GLY HA3  1 1 
       10 46572 1 1 273 GLY N    N -35.832 -13.128  13.237 1.00 . A A . 273 GLY N    1 1 
       10 46573 1 1 273 GLY O    O -35.408 -10.132  11.292 1.00 . A A . 273 GLY O    1 1 
       10 46574 1 1 274 GLN C    C -31.825 -11.327  11.805 1.00 . A A . 274 GLN C    1 1 
       10 46575 1 1 274 GLN CA   C -32.891 -10.438  12.426 1.00 . A A . 274 GLN CA   1 1 
       10 46576 1 1 274 GLN CB   C -32.362  -9.775  13.702 1.00 . A A . 274 GLN CB   1 1 
       10 46577 1 1 274 GLN CD   C -32.892  -8.342  15.718 1.00 . A A . 274 GLN CD   1 1 
       10 46578 1 1 274 GLN CG   C -33.433  -9.022  14.476 1.00 . A A . 274 GLN CG   1 1 
       10 46579 1 1 274 GLN H    H -34.004 -11.944  13.391 1.00 . A A . 274 GLN H    1 1 
       10 46580 1 1 274 GLN HA   H -33.172  -9.673  11.716 1.00 . A A . 274 GLN HA   1 1 
       10 46581 1 1 274 GLN HB2  H -31.950 -10.537  14.348 1.00 . A A . 274 GLN HB2  1 1 
       10 46582 1 1 274 GLN HB3  H -31.580  -9.077  13.437 1.00 . A A . 274 GLN HB3  1 1 
       10 46583 1 1 274 GLN HE21 H -34.343  -6.986  15.632 1.00 . A A . 274 GLN HE21 1 1 
       10 46584 1 1 274 GLN HE22 H -33.232  -6.816  16.952 1.00 . A A . 274 GLN HE22 1 1 
       10 46585 1 1 274 GLN HG2  H -33.862  -8.271  13.830 1.00 . A A . 274 GLN HG2  1 1 
       10 46586 1 1 274 GLN HG3  H -34.201  -9.722  14.771 1.00 . A A . 274 GLN HG3  1 1 
       10 46587 1 1 274 GLN N    N -34.068 -11.239  12.718 1.00 . A A . 274 GLN N    1 1 
       10 46588 1 1 274 GLN NE2  N -33.551  -7.274  16.141 1.00 . A A . 274 GLN NE2  1 1 
       10 46589 1 1 274 GLN O    O -31.383 -12.299  12.420 1.00 . A A . 274 GLN O    1 1 
       10 46590 1 1 274 GLN OE1  O -31.907  -8.784  16.305 1.00 . A A . 274 GLN OE1  1 1 
       10 46591 1 1 275 TRP C    C -29.063 -11.381  10.048 1.00 . A A . 275 TRP C    1 1 
       10 46592 1 1 275 TRP CA   C -30.499 -11.852   9.852 1.00 . A A . 275 TRP CA   1 1 
       10 46593 1 1 275 TRP CB   C -30.834 -11.849   8.359 1.00 . A A . 275 TRP CB   1 1 
       10 46594 1 1 275 TRP CD1  C -33.060 -13.051   8.823 1.00 . A A . 275 TRP CD1  1 1 
       10 46595 1 1 275 TRP CD2  C -32.939 -12.063   6.817 1.00 . A A . 275 TRP CD2  1 1 
       10 46596 1 1 275 TRP CE2  C -34.197 -12.682   6.935 1.00 . A A . 275 TRP CE2  1 1 
       10 46597 1 1 275 TRP CE3  C -32.633 -11.378   5.638 1.00 . A A . 275 TRP CE3  1 1 
       10 46598 1 1 275 TRP CG   C -32.226 -12.308   8.035 1.00 . A A . 275 TRP CG   1 1 
       10 46599 1 1 275 TRP CH2  C -34.819 -11.957   4.771 1.00 . A A . 275 TRP CH2  1 1 
       10 46600 1 1 275 TRP CZ2  C -35.147 -12.635   5.916 1.00 . A A . 275 TRP CZ2  1 1 
       10 46601 1 1 275 TRP CZ3  C -33.575 -11.331   4.628 1.00 . A A . 275 TRP CZ3  1 1 
       10 46602 1 1 275 TRP H    H -31.767 -10.188  10.169 1.00 . A A . 275 TRP H    1 1 
       10 46603 1 1 275 TRP HA   H -30.592 -12.859  10.231 1.00 . A A . 275 TRP HA   1 1 
       10 46604 1 1 275 TRP HB2  H -30.723 -10.845   7.979 1.00 . A A . 275 TRP HB2  1 1 
       10 46605 1 1 275 TRP HB3  H -30.140 -12.500   7.843 1.00 . A A . 275 TRP HB3  1 1 
       10 46606 1 1 275 TRP HD1  H -32.810 -13.400   9.815 1.00 . A A . 275 TRP HD1  1 1 
       10 46607 1 1 275 TRP HE1  H -35.015 -13.782   8.532 1.00 . A A . 275 TRP HE1  1 1 
       10 46608 1 1 275 TRP HE3  H -31.679 -10.889   5.511 1.00 . A A . 275 TRP HE3  1 1 
       10 46609 1 1 275 TRP HH2  H -35.521 -11.896   3.952 1.00 . A A . 275 TRP HH2  1 1 
       10 46610 1 1 275 TRP HZ2  H -36.110 -13.114   6.011 1.00 . A A . 275 TRP HZ2  1 1 
       10 46611 1 1 275 TRP HZ3  H -33.353 -10.806   3.710 1.00 . A A . 275 TRP HZ3  1 1 
       10 46612 1 1 275 TRP N    N -31.430 -11.011  10.587 1.00 . A A . 275 TRP N    1 1 
       10 46613 1 1 275 TRP NE1  N -34.249 -13.276   8.171 1.00 . A A . 275 TRP NE1  1 1 
       10 46614 1 1 275 TRP O    O -28.821 -10.234  10.424 1.00 . A A . 275 TRP O    1 1 
       10 46615 1 1 276 GLU C    C -26.106 -11.878   8.472 1.00 . A A . 276 GLU C    1 1 
       10 46616 1 1 276 GLU CA   C -26.704 -11.966   9.870 1.00 . A A . 276 GLU CA   1 1 
       10 46617 1 1 276 GLU CB   C -25.950 -13.031  10.671 1.00 . A A . 276 GLU CB   1 1 
       10 46618 1 1 276 GLU CD   C -25.598 -14.169  12.891 1.00 . A A . 276 GLU CD   1 1 
       10 46619 1 1 276 GLU CG   C -26.474 -13.237  12.080 1.00 . A A . 276 GLU CG   1 1 
       10 46620 1 1 276 GLU H    H -28.391 -13.183   9.518 1.00 . A A . 276 GLU H    1 1 
       10 46621 1 1 276 GLU HA   H -26.599 -11.010  10.362 1.00 . A A . 276 GLU HA   1 1 
       10 46622 1 1 276 GLU HB2  H -26.021 -13.972  10.146 1.00 . A A . 276 GLU HB2  1 1 
       10 46623 1 1 276 GLU HB3  H -24.910 -12.744  10.736 1.00 . A A . 276 GLU HB3  1 1 
       10 46624 1 1 276 GLU HG2  H -26.515 -12.281  12.580 1.00 . A A . 276 GLU HG2  1 1 
       10 46625 1 1 276 GLU HG3  H -27.468 -13.656  12.024 1.00 . A A . 276 GLU HG3  1 1 
       10 46626 1 1 276 GLU N    N -28.122 -12.279   9.788 1.00 . A A . 276 GLU N    1 1 
       10 46627 1 1 276 GLU O    O -26.103 -12.860   7.716 1.00 . A A . 276 GLU O    1 1 
       10 46628 1 1 276 GLU OE1  O -25.656 -15.393  12.664 1.00 . A A . 276 GLU OE1  1 1 
       10 46629 1 1 276 GLU OE2  O -24.837 -13.677  13.754 1.00 . A A . 276 GLU OE2  1 1 
       10 46630 1 1 277 GLY C    C -23.779  -9.596   6.956 1.00 . A A . 277 GLY C    1 1 
       10 46631 1 1 277 GLY CA   C -24.973 -10.514   6.847 1.00 . A A . 277 GLY CA   1 1 
       10 46632 1 1 277 GLY H    H -25.674  -9.955   8.762 1.00 . A A . 277 GLY H    1 1 
       10 46633 1 1 277 GLY HA2  H -24.649 -11.471   6.467 1.00 . A A . 277 GLY HA2  1 1 
       10 46634 1 1 277 GLY HA3  H -25.685 -10.081   6.160 1.00 . A A . 277 GLY HA3  1 1 
       10 46635 1 1 277 GLY N    N -25.610 -10.706   8.130 1.00 . A A . 277 GLY N    1 1 
       10 46636 1 1 277 GLY O    O -23.715  -8.771   7.864 1.00 . A A . 277 GLY O    1 1 
       10 46637 1 1 278 GLU C    C -21.675  -7.978   4.839 1.00 . A A . 278 GLU C    1 1 
       10 46638 1 1 278 GLU CA   C -21.650  -8.890   6.056 1.00 . A A . 278 GLU CA   1 1 
       10 46639 1 1 278 GLU CB   C -20.372  -9.733   6.087 1.00 . A A . 278 GLU CB   1 1 
       10 46640 1 1 278 GLU CD   C -17.891  -9.764   6.514 1.00 . A A . 278 GLU CD   1 1 
       10 46641 1 1 278 GLU CG   C -19.105  -8.910   6.226 1.00 . A A . 278 GLU CG   1 1 
       10 46642 1 1 278 GLU H    H -22.926 -10.422   5.353 1.00 . A A . 278 GLU H    1 1 
       10 46643 1 1 278 GLU HA   H -21.690  -8.279   6.947 1.00 . A A . 278 GLU HA   1 1 
       10 46644 1 1 278 GLU HB2  H -20.423 -10.416   6.924 1.00 . A A . 278 GLU HB2  1 1 
       10 46645 1 1 278 GLU HB3  H -20.307 -10.304   5.172 1.00 . A A . 278 GLU HB3  1 1 
       10 46646 1 1 278 GLU HG2  H -18.938  -8.372   5.304 1.00 . A A . 278 GLU HG2  1 1 
       10 46647 1 1 278 GLU HG3  H -19.235  -8.207   7.035 1.00 . A A . 278 GLU HG3  1 1 
       10 46648 1 1 278 GLU N    N -22.828  -9.740   6.050 1.00 . A A . 278 GLU N    1 1 
       10 46649 1 1 278 GLU O    O -21.516  -8.429   3.703 1.00 . A A . 278 GLU O    1 1 
       10 46650 1 1 278 GLU OE1  O -17.369 -10.397   5.576 1.00 . A A . 278 GLU OE1  1 1 
       10 46651 1 1 278 GLU OE2  O -17.460  -9.816   7.687 1.00 . A A . 278 GLU OE2  1 1 
       10 46652 1 1 279 VAL C    C -20.898  -4.754   3.953 1.00 . A A . 279 VAL C    1 1 
       10 46653 1 1 279 VAL CA   C -22.063  -5.737   4.000 1.00 . A A . 279 VAL CA   1 1 
       10 46654 1 1 279 VAL CB   C -23.388  -4.962   4.148 1.00 . A A . 279 VAL CB   1 1 
       10 46655 1 1 279 VAL CG1  C -23.566  -3.972   3.009 1.00 . A A . 279 VAL CG1  1 1 
       10 46656 1 1 279 VAL CG2  C -24.565  -5.923   4.205 1.00 . A A . 279 VAL CG2  1 1 
       10 46657 1 1 279 VAL H    H -21.936  -6.383   6.011 1.00 . A A . 279 VAL H    1 1 
       10 46658 1 1 279 VAL HA   H -22.094  -6.286   3.071 1.00 . A A . 279 VAL HA   1 1 
       10 46659 1 1 279 VAL HB   H -23.360  -4.409   5.078 1.00 . A A . 279 VAL HB   1 1 
       10 46660 1 1 279 VAL HG11 H -24.494  -3.436   3.141 1.00 . A A . 279 VAL HG11 1 1 
       10 46661 1 1 279 VAL HG12 H -23.587  -4.504   2.069 1.00 . A A . 279 VAL HG12 1 1 
       10 46662 1 1 279 VAL HG13 H -22.744  -3.271   3.007 1.00 . A A . 279 VAL HG13 1 1 
       10 46663 1 1 279 VAL HG21 H -24.580  -6.527   3.309 1.00 . A A . 279 VAL HG21 1 1 
       10 46664 1 1 279 VAL HG22 H -25.485  -5.362   4.275 1.00 . A A . 279 VAL HG22 1 1 
       10 46665 1 1 279 VAL HG23 H -24.468  -6.562   5.068 1.00 . A A . 279 VAL HG23 1 1 
       10 46666 1 1 279 VAL N    N -21.894  -6.695   5.080 1.00 . A A . 279 VAL N    1 1 
       10 46667 1 1 279 VAL O    O -20.618  -4.065   4.938 1.00 . A A . 279 VAL O    1 1 
       10 46668 1 1 280 ASN C    C -17.878  -4.249   3.443 1.00 . A A . 280 ASN C    1 1 
       10 46669 1 1 280 ASN CA   C -19.063  -3.854   2.564 1.00 . A A . 280 ASN CA   1 1 
       10 46670 1 1 280 ASN CB   C -19.402  -2.368   2.751 1.00 . A A . 280 ASN CB   1 1 
       10 46671 1 1 280 ASN CG   C -20.053  -1.762   1.520 1.00 . A A . 280 ASN CG   1 1 
       10 46672 1 1 280 ASN H    H -20.529  -5.296   2.071 1.00 . A A . 280 ASN H    1 1 
       10 46673 1 1 280 ASN HA   H -18.770  -4.004   1.535 1.00 . A A . 280 ASN HA   1 1 
       10 46674 1 1 280 ASN HB2  H -20.081  -2.263   3.583 1.00 . A A . 280 ASN HB2  1 1 
       10 46675 1 1 280 ASN HB3  H -18.495  -1.823   2.961 1.00 . A A . 280 ASN HB3  1 1 
       10 46676 1 1 280 ASN HD21 H -21.869  -2.116   2.249 1.00 . A A . 280 ASN HD21 1 1 
       10 46677 1 1 280 ASN HD22 H -21.820  -1.359   0.698 1.00 . A A . 280 ASN HD22 1 1 
       10 46678 1 1 280 ASN N    N -20.228  -4.716   2.800 1.00 . A A . 280 ASN N    1 1 
       10 46679 1 1 280 ASN ND2  N -21.378  -1.744   1.488 1.00 . A A . 280 ASN ND2  1 1 
       10 46680 1 1 280 ASN O    O -16.883  -4.770   2.945 1.00 . A A . 280 ASN O    1 1 
       10 46681 1 1 280 ASN OD1  O -19.363  -1.300   0.609 1.00 . A A . 280 ASN OD1  1 1 
       10 46682 1 1 281 GLY C    C -17.376  -4.448   7.086 1.00 . A A . 281 GLY C    1 1 
       10 46683 1 1 281 GLY CA   C -16.910  -4.338   5.650 1.00 . A A . 281 GLY CA   1 1 
       10 46684 1 1 281 GLY H    H -18.810  -3.591   5.083 1.00 . A A . 281 GLY H    1 1 
       10 46685 1 1 281 GLY HA2  H -16.484  -5.283   5.349 1.00 . A A . 281 GLY HA2  1 1 
       10 46686 1 1 281 GLY HA3  H -16.148  -3.575   5.588 1.00 . A A . 281 GLY HA3  1 1 
       10 46687 1 1 281 GLY N    N -17.986  -4.002   4.740 1.00 . A A . 281 GLY N    1 1 
       10 46688 1 1 281 GLY O    O -16.597  -4.219   8.011 1.00 . A A . 281 GLY O    1 1 
       10 46689 1 1 282 ARG C    C -20.326  -5.973   8.601 1.00 . A A . 282 ARG C    1 1 
       10 46690 1 1 282 ARG CA   C -19.187  -4.961   8.618 1.00 . A A . 282 ARG CA   1 1 
       10 46691 1 1 282 ARG CB   C -19.702  -3.636   9.188 1.00 . A A . 282 ARG CB   1 1 
       10 46692 1 1 282 ARG CD   C -21.298  -2.842  10.974 1.00 . A A . 282 ARG CD   1 1 
       10 46693 1 1 282 ARG CG   C -20.100  -3.725  10.655 1.00 . A A . 282 ARG CG   1 1 
       10 46694 1 1 282 ARG CZ   C -21.737  -0.681   9.867 1.00 . A A . 282 ARG CZ   1 1 
       10 46695 1 1 282 ARG H    H -19.232  -4.915   6.502 1.00 . A A . 282 ARG H    1 1 
       10 46696 1 1 282 ARG HA   H -18.395  -5.334   9.251 1.00 . A A . 282 ARG HA   1 1 
       10 46697 1 1 282 ARG HB2  H -18.928  -2.888   9.090 1.00 . A A . 282 ARG HB2  1 1 
       10 46698 1 1 282 ARG HB3  H -20.566  -3.324   8.620 1.00 . A A . 282 ARG HB3  1 1 
       10 46699 1 1 282 ARG HD2  H -22.130  -3.155  10.362 1.00 . A A . 282 ARG HD2  1 1 
       10 46700 1 1 282 ARG HD3  H -21.554  -2.974  12.016 1.00 . A A . 282 ARG HD3  1 1 
       10 46701 1 1 282 ARG HE   H -20.326  -0.990  11.267 1.00 . A A . 282 ARG HE   1 1 
       10 46702 1 1 282 ARG HG2  H -20.351  -4.748  10.888 1.00 . A A . 282 ARG HG2  1 1 
       10 46703 1 1 282 ARG HG3  H -19.263  -3.411  11.262 1.00 . A A . 282 ARG HG3  1 1 
       10 46704 1 1 282 ARG HH11 H -22.771  -2.253   9.123 1.00 . A A . 282 ARG HH11 1 1 
       10 46705 1 1 282 ARG HH12 H -23.177  -0.716   8.431 1.00 . A A . 282 ARG HH12 1 1 
       10 46706 1 1 282 ARG HH21 H -20.833   1.069  10.373 1.00 . A A . 282 ARG HH21 1 1 
       10 46707 1 1 282 ARG HH22 H -22.040   1.183   9.128 1.00 . A A . 282 ARG HH22 1 1 
       10 46708 1 1 282 ARG N    N -18.646  -4.781   7.277 1.00 . A A . 282 ARG N    1 1 
       10 46709 1 1 282 ARG NE   N -21.039  -1.423  10.726 1.00 . A A . 282 ARG NE   1 1 
       10 46710 1 1 282 ARG NH1  N -22.631  -1.262   9.075 1.00 . A A . 282 ARG NH1  1 1 
       10 46711 1 1 282 ARG NH2  N -21.524   0.628   9.781 1.00 . A A . 282 ARG NH2  1 1 
       10 46712 1 1 282 ARG O    O -21.253  -5.859   7.795 1.00 . A A . 282 ARG O    1 1 
       10 46713 1 1 283 LYS C    C -22.133  -7.602  10.895 1.00 . A A . 283 LYS C    1 1 
       10 46714 1 1 283 LYS CA   C -21.327  -7.922   9.643 1.00 . A A . 283 LYS CA   1 1 
       10 46715 1 1 283 LYS CB   C -20.777  -9.349   9.709 1.00 . A A . 283 LYS CB   1 1 
       10 46716 1 1 283 LYS CD   C -19.128 -10.949  10.706 1.00 . A A . 283 LYS CD   1 1 
       10 46717 1 1 283 LYS CE   C -17.981 -11.123  11.686 1.00 . A A . 283 LYS CE   1 1 
       10 46718 1 1 283 LYS CG   C -19.746  -9.566  10.805 1.00 . A A . 283 LYS CG   1 1 
       10 46719 1 1 283 LYS H    H -19.433  -7.056  10.023 1.00 . A A . 283 LYS H    1 1 
       10 46720 1 1 283 LYS HA   H -21.975  -7.837   8.782 1.00 . A A . 283 LYS HA   1 1 
       10 46721 1 1 283 LYS HB2  H -21.598 -10.030   9.880 1.00 . A A . 283 LYS HB2  1 1 
       10 46722 1 1 283 LYS HB3  H -20.317  -9.588   8.762 1.00 . A A . 283 LYS HB3  1 1 
       10 46723 1 1 283 LYS HD2  H -19.886 -11.687  10.921 1.00 . A A . 283 LYS HD2  1 1 
       10 46724 1 1 283 LYS HD3  H -18.757 -11.093   9.702 1.00 . A A . 283 LYS HD3  1 1 
       10 46725 1 1 283 LYS HE2  H -17.286 -10.307  11.556 1.00 . A A . 283 LYS HE2  1 1 
       10 46726 1 1 283 LYS HE3  H -18.375 -11.102  12.692 1.00 . A A . 283 LYS HE3  1 1 
       10 46727 1 1 283 LYS HG2  H -18.967  -8.825  10.708 1.00 . A A . 283 LYS HG2  1 1 
       10 46728 1 1 283 LYS HG3  H -20.229  -9.464  11.767 1.00 . A A . 283 LYS HG3  1 1 
       10 46729 1 1 283 LYS HZ1  H -16.896 -12.451  10.496 1.00 . A A . 283 LYS HZ1  1 1 
       10 46730 1 1 283 LYS HZ2  H -17.920 -13.210  11.616 1.00 . A A . 283 LYS HZ2  1 1 
       10 46731 1 1 283 LYS HZ3  H -16.471 -12.495  12.139 1.00 . A A . 283 LYS HZ3  1 1 
       10 46732 1 1 283 LYS N    N -20.247  -6.962   9.478 1.00 . A A . 283 LYS N    1 1 
       10 46733 1 1 283 LYS NZ   N -17.268 -12.408  11.470 1.00 . A A . 283 LYS NZ   1 1 
       10 46734 1 1 283 LYS O    O -21.576  -7.234  11.931 1.00 . A A . 283 LYS O    1 1 
       10 46735 1 1 284 GLY C    C -25.717  -7.936  11.666 1.00 . A A . 284 GLY C    1 1 
       10 46736 1 1 284 GLY CA   C -24.312  -7.436  11.905 1.00 . A A . 284 GLY CA   1 1 
       10 46737 1 1 284 GLY H    H -23.832  -8.033   9.938 1.00 . A A . 284 GLY H    1 1 
       10 46738 1 1 284 GLY HA2  H -23.916  -7.905  12.794 1.00 . A A . 284 GLY HA2  1 1 
       10 46739 1 1 284 GLY HA3  H -24.343  -6.367  12.053 1.00 . A A . 284 GLY HA3  1 1 
       10 46740 1 1 284 GLY N    N -23.443  -7.730  10.789 1.00 . A A . 284 GLY N    1 1 
       10 46741 1 1 284 GLY O    O -25.966  -8.665  10.703 1.00 . A A . 284 GLY O    1 1 
       10 46742 1 1 285 LEU C    C -28.869  -6.860  11.802 1.00 . A A . 285 LEU C    1 1 
       10 46743 1 1 285 LEU CA   C -28.022  -7.953  12.439 1.00 . A A . 285 LEU CA   1 1 
       10 46744 1 1 285 LEU CB   C -28.575  -8.299  13.825 1.00 . A A . 285 LEU CB   1 1 
       10 46745 1 1 285 LEU CD1  C -28.518  -9.721  15.888 1.00 . A A . 285 LEU CD1  1 1 
       10 46746 1 1 285 LEU CD2  C -28.244 -10.773  13.646 1.00 . A A . 285 LEU CD2  1 1 
       10 46747 1 1 285 LEU CG   C -27.966  -9.539  14.484 1.00 . A A . 285 LEU CG   1 1 
       10 46748 1 1 285 LEU H    H -26.370  -6.922  13.255 1.00 . A A . 285 LEU H    1 1 
       10 46749 1 1 285 LEU HA   H -28.062  -8.833  11.814 1.00 . A A . 285 LEU HA   1 1 
       10 46750 1 1 285 LEU HB2  H -28.405  -7.454  14.476 1.00 . A A . 285 LEU HB2  1 1 
       10 46751 1 1 285 LEU HB3  H -29.639  -8.453  13.734 1.00 . A A . 285 LEU HB3  1 1 
       10 46752 1 1 285 LEU HD11 H -28.299  -8.842  16.478 1.00 . A A . 285 LEU HD11 1 1 
       10 46753 1 1 285 LEU HD12 H -28.058 -10.585  16.346 1.00 . A A . 285 LEU HD12 1 1 
       10 46754 1 1 285 LEU HD13 H -29.588  -9.865  15.840 1.00 . A A . 285 LEU HD13 1 1 
       10 46755 1 1 285 LEU HD21 H -27.819 -11.641  14.130 1.00 . A A . 285 LEU HD21 1 1 
       10 46756 1 1 285 LEU HD22 H -27.799 -10.652  12.669 1.00 . A A . 285 LEU HD22 1 1 
       10 46757 1 1 285 LEU HD23 H -29.311 -10.907  13.541 1.00 . A A . 285 LEU HD23 1 1 
       10 46758 1 1 285 LEU HG   H -26.895  -9.414  14.557 1.00 . A A . 285 LEU HG   1 1 
       10 46759 1 1 285 LEU N    N -26.633  -7.536  12.535 1.00 . A A . 285 LEU N    1 1 
       10 46760 1 1 285 LEU O    O -28.603  -5.665  11.979 1.00 . A A . 285 LEU O    1 1 
       10 46761 1 1 286 PHE C    C -32.180  -7.022  10.310 1.00 . A A . 286 PHE C    1 1 
       10 46762 1 1 286 PHE CA   C -30.807  -6.362  10.419 1.00 . A A . 286 PHE CA   1 1 
       10 46763 1 1 286 PHE CB   C -30.296  -5.948   9.028 1.00 . A A . 286 PHE CB   1 1 
       10 46764 1 1 286 PHE CD1  C -29.186  -7.957   7.994 1.00 . A A . 286 PHE CD1  1 1 
       10 46765 1 1 286 PHE CD2  C -31.278  -7.234   7.105 1.00 . A A . 286 PHE CD2  1 1 
       10 46766 1 1 286 PHE CE1  C -29.148  -8.988   7.072 1.00 . A A . 286 PHE CE1  1 1 
       10 46767 1 1 286 PHE CE2  C -31.246  -8.260   6.182 1.00 . A A . 286 PHE CE2  1 1 
       10 46768 1 1 286 PHE CG   C -30.250  -7.070   8.023 1.00 . A A . 286 PHE CG   1 1 
       10 46769 1 1 286 PHE CZ   C -30.181  -9.141   6.164 1.00 . A A . 286 PHE CZ   1 1 
       10 46770 1 1 286 PHE H    H -29.993  -8.245  10.911 1.00 . A A . 286 PHE H    1 1 
       10 46771 1 1 286 PHE HA   H -30.890  -5.480  11.046 1.00 . A A . 286 PHE HA   1 1 
       10 46772 1 1 286 PHE HB2  H -30.941  -5.179   8.635 1.00 . A A . 286 PHE HB2  1 1 
       10 46773 1 1 286 PHE HB3  H -29.295  -5.553   9.129 1.00 . A A . 286 PHE HB3  1 1 
       10 46774 1 1 286 PHE HD1  H -28.379  -7.842   8.703 1.00 . A A . 286 PHE HD1  1 1 
       10 46775 1 1 286 PHE HD2  H -32.110  -6.547   7.117 1.00 . A A . 286 PHE HD2  1 1 
       10 46776 1 1 286 PHE HE1  H -28.313  -9.674   7.060 1.00 . A A . 286 PHE HE1  1 1 
       10 46777 1 1 286 PHE HE2  H -32.053  -8.376   5.474 1.00 . A A . 286 PHE HE2  1 1 
       10 46778 1 1 286 PHE HZ   H -30.157  -9.948   5.441 1.00 . A A . 286 PHE HZ   1 1 
       10 46779 1 1 286 PHE N    N -29.874  -7.279  11.051 1.00 . A A . 286 PHE N    1 1 
       10 46780 1 1 286 PHE O    O -32.273  -8.239  10.138 1.00 . A A . 286 PHE O    1 1 
       10 46781 1 1 287 PRO C    C -34.982  -7.086   8.868 1.00 . A A . 287 PRO C    1 1 
       10 46782 1 1 287 PRO CA   C -34.627  -6.749  10.316 1.00 . A A . 287 PRO CA   1 1 
       10 46783 1 1 287 PRO CB   C -35.500  -5.586  10.820 1.00 . A A . 287 PRO CB   1 1 
       10 46784 1 1 287 PRO CD   C -33.243  -4.805  10.745 1.00 . A A . 287 PRO CD   1 1 
       10 46785 1 1 287 PRO CG   C -34.554  -4.610  11.444 1.00 . A A . 287 PRO CG   1 1 
       10 46786 1 1 287 PRO HA   H -34.783  -7.619  10.939 1.00 . A A . 287 PRO HA   1 1 
       10 46787 1 1 287 PRO HB2  H -36.024  -5.144   9.987 1.00 . A A . 287 PRO HB2  1 1 
       10 46788 1 1 287 PRO HB3  H -36.213  -5.957  11.541 1.00 . A A . 287 PRO HB3  1 1 
       10 46789 1 1 287 PRO HD2  H -33.204  -4.214   9.840 1.00 . A A . 287 PRO HD2  1 1 
       10 46790 1 1 287 PRO HD3  H -32.422  -4.556  11.399 1.00 . A A . 287 PRO HD3  1 1 
       10 46791 1 1 287 PRO HG2  H -34.913  -3.602  11.294 1.00 . A A . 287 PRO HG2  1 1 
       10 46792 1 1 287 PRO HG3  H -34.452  -4.821  12.499 1.00 . A A . 287 PRO HG3  1 1 
       10 46793 1 1 287 PRO N    N -33.259  -6.238  10.441 1.00 . A A . 287 PRO N    1 1 
       10 46794 1 1 287 PRO O    O -34.492  -6.441   7.938 1.00 . A A . 287 PRO O    1 1 
       10 46795 1 1 288 PHE C    C -37.226  -7.494   6.726 1.00 . A A . 288 PHE C    1 1 
       10 46796 1 1 288 PHE CA   C -36.237  -8.486   7.330 1.00 . A A . 288 PHE CA   1 1 
       10 46797 1 1 288 PHE CB   C -36.818  -9.910   7.310 1.00 . A A . 288 PHE CB   1 1 
       10 46798 1 1 288 PHE CD1  C -39.298  -9.740   7.690 1.00 . A A . 288 PHE CD1  1 1 
       10 46799 1 1 288 PHE CD2  C -37.952 -10.707   9.405 1.00 . A A . 288 PHE CD2  1 1 
       10 46800 1 1 288 PHE CE1  C -40.428  -9.942   8.459 1.00 . A A . 288 PHE CE1  1 1 
       10 46801 1 1 288 PHE CE2  C -39.079 -10.914  10.176 1.00 . A A . 288 PHE CE2  1 1 
       10 46802 1 1 288 PHE CG   C -38.048 -10.119   8.155 1.00 . A A . 288 PHE CG   1 1 
       10 46803 1 1 288 PHE CZ   C -40.318 -10.531   9.704 1.00 . A A . 288 PHE CZ   1 1 
       10 46804 1 1 288 PHE H    H -36.233  -8.540   9.454 1.00 . A A . 288 PHE H    1 1 
       10 46805 1 1 288 PHE HA   H -35.342  -8.474   6.725 1.00 . A A . 288 PHE HA   1 1 
       10 46806 1 1 288 PHE HB2  H -37.078 -10.162   6.294 1.00 . A A . 288 PHE HB2  1 1 
       10 46807 1 1 288 PHE HB3  H -36.059 -10.598   7.656 1.00 . A A . 288 PHE HB3  1 1 
       10 46808 1 1 288 PHE HD1  H -39.385  -9.280   6.718 1.00 . A A . 288 PHE HD1  1 1 
       10 46809 1 1 288 PHE HD2  H -36.983 -11.006   9.778 1.00 . A A . 288 PHE HD2  1 1 
       10 46810 1 1 288 PHE HE1  H -41.397  -9.641   8.086 1.00 . A A . 288 PHE HE1  1 1 
       10 46811 1 1 288 PHE HE2  H -38.991 -11.374  11.149 1.00 . A A . 288 PHE HE2  1 1 
       10 46812 1 1 288 PHE HZ   H -41.200 -10.691  10.305 1.00 . A A . 288 PHE HZ   1 1 
       10 46813 1 1 288 PHE N    N -35.848  -8.077   8.676 1.00 . A A . 288 PHE N    1 1 
       10 46814 1 1 288 PHE O    O -37.418  -7.453   5.513 1.00 . A A . 288 PHE O    1 1 
       10 46815 1 1 289 THR C    C -37.939  -4.397   6.690 1.00 . A A . 289 THR C    1 1 
       10 46816 1 1 289 THR CA   C -38.744  -5.631   7.122 1.00 . A A . 289 THR CA   1 1 
       10 46817 1 1 289 THR CB   C -39.761  -5.254   8.226 1.00 . A A . 289 THR CB   1 1 
       10 46818 1 1 289 THR CG2  C -39.064  -4.627   9.428 1.00 . A A . 289 THR CG2  1 1 
       10 46819 1 1 289 THR H    H -37.687  -6.795   8.540 1.00 . A A . 289 THR H    1 1 
       10 46820 1 1 289 THR HA   H -39.290  -6.008   6.267 1.00 . A A . 289 THR HA   1 1 
       10 46821 1 1 289 THR HB   H -40.255  -6.157   8.553 1.00 . A A . 289 THR HB   1 1 
       10 46822 1 1 289 THR HG1  H -40.989  -4.609   6.814 1.00 . A A . 289 THR HG1  1 1 
       10 46823 1 1 289 THR HG21 H -38.552  -3.727   9.121 1.00 . A A . 289 THR HG21 1 1 
       10 46824 1 1 289 THR HG22 H -38.347  -5.327   9.834 1.00 . A A . 289 THR HG22 1 1 
       10 46825 1 1 289 THR HG23 H -39.797  -4.385  10.183 1.00 . A A . 289 THR HG23 1 1 
       10 46826 1 1 289 THR N    N -37.839  -6.681   7.577 1.00 . A A . 289 THR N    1 1 
       10 46827 1 1 289 THR O    O -38.492  -3.356   6.329 1.00 . A A . 289 THR O    1 1 
       10 46828 1 1 289 THR OG1  O -40.750  -4.347   7.719 1.00 . A A . 289 THR OG1  1 1 
       10 46829 1 1 290 HIS C    C -35.271  -3.651   4.886 1.00 . A A . 290 HIS C    1 1 
       10 46830 1 1 290 HIS CA   C -35.716  -3.467   6.334 1.00 . A A . 290 HIS CA   1 1 
       10 46831 1 1 290 HIS CB   C -34.492  -3.453   7.259 1.00 . A A . 290 HIS CB   1 1 
       10 46832 1 1 290 HIS CD2  C -32.417  -2.444   6.069 1.00 . A A . 290 HIS CD2  1 1 
       10 46833 1 1 290 HIS CE1  C -32.462  -0.467   6.993 1.00 . A A . 290 HIS CE1  1 1 
       10 46834 1 1 290 HIS CG   C -33.473  -2.413   6.917 1.00 . A A . 290 HIS CG   1 1 
       10 46835 1 1 290 HIS H    H -36.241  -5.388   7.037 1.00 . A A . 290 HIS H    1 1 
       10 46836 1 1 290 HIS HA   H -36.240  -2.528   6.426 1.00 . A A . 290 HIS HA   1 1 
       10 46837 1 1 290 HIS HB2  H -34.820  -3.271   8.271 1.00 . A A . 290 HIS HB2  1 1 
       10 46838 1 1 290 HIS HB3  H -34.008  -4.419   7.214 1.00 . A A . 290 HIS HB3  1 1 
       10 46839 1 1 290 HIS HD2  H -32.112  -3.281   5.456 1.00 . A A . 290 HIS HD2  1 1 
       10 46840 1 1 290 HIS HE1  H -32.210   0.549   7.261 1.00 . A A . 290 HIS HE1  1 1 
       10 46841 1 1 290 HIS HE2  H -31.170  -0.873   5.465 1.00 . A A . 290 HIS HE2  1 1 
       10 46842 1 1 290 HIS N    N -36.620  -4.535   6.730 1.00 . A A . 290 HIS N    1 1 
       10 46843 1 1 290 HIS ND1  N -33.471  -1.162   7.479 1.00 . A A . 290 HIS ND1  1 1 
       10 46844 1 1 290 HIS NE2  N -31.804  -1.219   6.133 1.00 . A A . 290 HIS NE2  1 1 
       10 46845 1 1 290 HIS O    O -34.878  -2.695   4.216 1.00 . A A . 290 HIS O    1 1 
       10 46846 1 1 291 VAL C    C -35.918  -5.910   2.275 1.00 . A A . 291 VAL C    1 1 
       10 46847 1 1 291 VAL CA   C -34.836  -5.220   3.090 1.00 . A A . 291 VAL CA   1 1 
       10 46848 1 1 291 VAL CB   C -33.595  -6.140   3.158 1.00 . A A . 291 VAL CB   1 1 
       10 46849 1 1 291 VAL CG1  C -32.420  -5.423   3.806 1.00 . A A . 291 VAL CG1  1 1 
       10 46850 1 1 291 VAL CG2  C -33.918  -7.422   3.913 1.00 . A A . 291 VAL CG2  1 1 
       10 46851 1 1 291 VAL H    H -35.723  -5.591   4.968 1.00 . A A . 291 VAL H    1 1 
       10 46852 1 1 291 VAL HA   H -34.553  -4.302   2.595 1.00 . A A . 291 VAL HA   1 1 
       10 46853 1 1 291 VAL HB   H -33.312  -6.405   2.150 1.00 . A A . 291 VAL HB   1 1 
       10 46854 1 1 291 VAL HG11 H -32.154  -4.558   3.217 1.00 . A A . 291 VAL HG11 1 1 
       10 46855 1 1 291 VAL HG12 H -31.574  -6.094   3.860 1.00 . A A . 291 VAL HG12 1 1 
       10 46856 1 1 291 VAL HG13 H -32.694  -5.111   4.803 1.00 . A A . 291 VAL HG13 1 1 
       10 46857 1 1 291 VAL HG21 H -34.716  -7.947   3.407 1.00 . A A . 291 VAL HG21 1 1 
       10 46858 1 1 291 VAL HG22 H -34.230  -7.179   4.919 1.00 . A A . 291 VAL HG22 1 1 
       10 46859 1 1 291 VAL HG23 H -33.040  -8.049   3.951 1.00 . A A . 291 VAL HG23 1 1 
       10 46860 1 1 291 VAL N    N -35.324  -4.885   4.416 1.00 . A A . 291 VAL N    1 1 
       10 46861 1 1 291 VAL O    O -37.009  -6.185   2.776 1.00 . A A . 291 VAL O    1 1 
       10 46862 1 1 292 LYS C    C -35.720  -7.898  -0.684 1.00 . A A . 292 LYS C    1 1 
       10 46863 1 1 292 LYS CA   C -36.513  -6.911   0.154 1.00 . A A . 292 LYS CA   1 1 
       10 46864 1 1 292 LYS CB   C -37.291  -5.950  -0.749 1.00 . A A . 292 LYS CB   1 1 
       10 46865 1 1 292 LYS CD   C -39.025  -5.650  -2.557 1.00 . A A . 292 LYS CD   1 1 
       10 46866 1 1 292 LYS CE   C -39.868  -4.692  -1.730 1.00 . A A . 292 LYS CE   1 1 
       10 46867 1 1 292 LYS CG   C -38.277  -6.644  -1.678 1.00 . A A . 292 LYS CG   1 1 
       10 46868 1 1 292 LYS H    H -34.754  -5.861   0.659 1.00 . A A . 292 LYS H    1 1 
       10 46869 1 1 292 LYS HA   H -37.207  -7.455   0.779 1.00 . A A . 292 LYS HA   1 1 
       10 46870 1 1 292 LYS HB2  H -37.840  -5.259  -0.129 1.00 . A A . 292 LYS HB2  1 1 
       10 46871 1 1 292 LYS HB3  H -36.588  -5.397  -1.355 1.00 . A A . 292 LYS HB3  1 1 
       10 46872 1 1 292 LYS HD2  H -38.308  -5.080  -3.128 1.00 . A A . 292 LYS HD2  1 1 
       10 46873 1 1 292 LYS HD3  H -39.670  -6.195  -3.230 1.00 . A A . 292 LYS HD3  1 1 
       10 46874 1 1 292 LYS HE2  H -40.536  -5.266  -1.107 1.00 . A A . 292 LYS HE2  1 1 
       10 46875 1 1 292 LYS HE3  H -39.211  -4.105  -1.105 1.00 . A A . 292 LYS HE3  1 1 
       10 46876 1 1 292 LYS HG2  H -37.737  -7.332  -2.311 1.00 . A A . 292 LYS HG2  1 1 
       10 46877 1 1 292 LYS HG3  H -38.992  -7.189  -1.079 1.00 . A A . 292 LYS HG3  1 1 
       10 46878 1 1 292 LYS HZ1  H -41.344  -4.319  -3.165 1.00 . A A . 292 LYS HZ1  1 1 
       10 46879 1 1 292 LYS HZ2  H -40.054  -3.220  -3.211 1.00 . A A . 292 LYS HZ2  1 1 
       10 46880 1 1 292 LYS HZ3  H -41.214  -3.114  -1.980 1.00 . A A . 292 LYS HZ3  1 1 
       10 46881 1 1 292 LYS N    N -35.612  -6.175   1.019 1.00 . A A . 292 LYS N    1 1 
       10 46882 1 1 292 LYS NZ   N -40.674  -3.773  -2.579 1.00 . A A . 292 LYS NZ   1 1 
       10 46883 1 1 292 LYS O    O -34.757  -7.515  -1.355 1.00 . A A . 292 LYS O    1 1 
       10 46884 1 1 293 ILE C    C -35.919 -10.022  -2.881 1.00 . A A . 293 ILE C    1 1 
       10 46885 1 1 293 ILE CA   C -35.460 -10.179  -1.439 1.00 . A A . 293 ILE CA   1 1 
       10 46886 1 1 293 ILE CB   C -35.773 -11.605  -0.931 1.00 . A A . 293 ILE CB   1 1 
       10 46887 1 1 293 ILE CD1  C -33.819 -11.581   0.712 1.00 . A A . 293 ILE CD1  1 1 
       10 46888 1 1 293 ILE CG1  C -35.310 -11.769   0.522 1.00 . A A . 293 ILE CG1  1 1 
       10 46889 1 1 293 ILE CG2  C -35.115 -12.652  -1.822 1.00 . A A . 293 ILE CG2  1 1 
       10 46890 1 1 293 ILE H    H -36.838  -9.423  -0.027 1.00 . A A . 293 ILE H    1 1 
       10 46891 1 1 293 ILE HA   H -34.391 -10.021  -1.391 1.00 . A A . 293 ILE HA   1 1 
       10 46892 1 1 293 ILE HB   H -36.841 -11.753  -0.976 1.00 . A A . 293 ILE HB   1 1 
       10 46893 1 1 293 ILE HD11 H -33.568 -11.692   1.753 1.00 . A A . 293 ILE HD11 1 1 
       10 46894 1 1 293 ILE HD12 H -33.535 -10.594   0.376 1.00 . A A . 293 ILE HD12 1 1 
       10 46895 1 1 293 ILE HD13 H -33.290 -12.323   0.137 1.00 . A A . 293 ILE HD13 1 1 
       10 46896 1 1 293 ILE HG12 H -35.815 -11.043   1.140 1.00 . A A . 293 ILE HG12 1 1 
       10 46897 1 1 293 ILE HG13 H -35.564 -12.763   0.862 1.00 . A A . 293 ILE HG13 1 1 
       10 46898 1 1 293 ILE HG21 H -35.361 -13.638  -1.460 1.00 . A A . 293 ILE HG21 1 1 
       10 46899 1 1 293 ILE HG22 H -34.042 -12.519  -1.802 1.00 . A A . 293 ILE HG22 1 1 
       10 46900 1 1 293 ILE HG23 H -35.472 -12.537  -2.834 1.00 . A A . 293 ILE HG23 1 1 
       10 46901 1 1 293 ILE N    N -36.101  -9.165  -0.624 1.00 . A A . 293 ILE N    1 1 
       10 46902 1 1 293 ILE O    O -37.038 -10.396  -3.235 1.00 . A A . 293 ILE O    1 1 
       10 46903 1 1 294 PHE C    C -34.843 -10.170  -6.018 1.00 . A A . 294 PHE C    1 1 
       10 46904 1 1 294 PHE CA   C -35.405  -9.123  -5.071 1.00 . A A . 294 PHE CA   1 1 
       10 46905 1 1 294 PHE CB   C -34.868  -7.736  -5.447 1.00 . A A . 294 PHE CB   1 1 
       10 46906 1 1 294 PHE CD1  C -32.559  -7.672  -4.448 1.00 . A A . 294 PHE CD1  1 1 
       10 46907 1 1 294 PHE CD2  C -32.773  -7.619  -6.821 1.00 . A A . 294 PHE CD2  1 1 
       10 46908 1 1 294 PHE CE1  C -31.183  -7.618  -4.569 1.00 . A A . 294 PHE CE1  1 1 
       10 46909 1 1 294 PHE CE2  C -31.401  -7.565  -6.947 1.00 . A A . 294 PHE CE2  1 1 
       10 46910 1 1 294 PHE CG   C -33.370  -7.675  -5.572 1.00 . A A . 294 PHE CG   1 1 
       10 46911 1 1 294 PHE CZ   C -30.604  -7.564  -5.820 1.00 . A A . 294 PHE CZ   1 1 
       10 46912 1 1 294 PHE H    H -34.162  -9.227  -3.370 1.00 . A A . 294 PHE H    1 1 
       10 46913 1 1 294 PHE HA   H -36.482  -9.120  -5.152 1.00 . A A . 294 PHE HA   1 1 
       10 46914 1 1 294 PHE HB2  H -35.290  -7.442  -6.397 1.00 . A A . 294 PHE HB2  1 1 
       10 46915 1 1 294 PHE HB3  H -35.170  -7.026  -4.691 1.00 . A A . 294 PHE HB3  1 1 
       10 46916 1 1 294 PHE HD1  H -33.012  -7.714  -3.468 1.00 . A A . 294 PHE HD1  1 1 
       10 46917 1 1 294 PHE HD2  H -33.395  -7.620  -7.703 1.00 . A A . 294 PHE HD2  1 1 
       10 46918 1 1 294 PHE HE1  H -30.562  -7.615  -3.685 1.00 . A A . 294 PHE HE1  1 1 
       10 46919 1 1 294 PHE HE2  H -30.950  -7.526  -7.928 1.00 . A A . 294 PHE HE2  1 1 
       10 46920 1 1 294 PHE HZ   H -29.530  -7.520  -5.917 1.00 . A A . 294 PHE HZ   1 1 
       10 46921 1 1 294 PHE N    N -35.058  -9.443  -3.698 1.00 . A A . 294 PHE N    1 1 
       10 46922 1 1 294 PHE O    O -34.005 -10.988  -5.631 1.00 . A A . 294 PHE O    1 1 
       10 46923 1 1 295 ASP C    C -33.943 -10.281  -9.240 1.00 . A A . 295 ASP C    1 1 
       10 46924 1 1 295 ASP CA   C -34.805 -11.041  -8.270 1.00 . A A . 295 ASP CA   1 1 
       10 46925 1 1 295 ASP CB   C -35.966 -11.728  -8.998 1.00 . A A . 295 ASP CB   1 1 
       10 46926 1 1 295 ASP CG   C -36.896 -12.466  -8.054 1.00 . A A . 295 ASP CG   1 1 
       10 46927 1 1 295 ASP H    H -35.983  -9.472  -7.495 1.00 . A A . 295 ASP H    1 1 
       10 46928 1 1 295 ASP HA   H -34.187 -11.771  -7.790 1.00 . A A . 295 ASP HA   1 1 
       10 46929 1 1 295 ASP HB2  H -36.540 -10.984  -9.529 1.00 . A A . 295 ASP HB2  1 1 
       10 46930 1 1 295 ASP HB3  H -35.566 -12.439  -9.707 1.00 . A A . 295 ASP HB3  1 1 
       10 46931 1 1 295 ASP N    N -35.299 -10.133  -7.255 1.00 . A A . 295 ASP N    1 1 
       10 46932 1 1 295 ASP O    O -34.240  -9.130  -9.520 1.00 . A A . 295 ASP O    1 1 
       10 46933 1 1 295 ASP OD1  O -37.857 -11.844  -7.549 1.00 . A A . 295 ASP OD1  1 1 
       10 46934 1 1 295 ASP OD2  O -36.676 -13.670  -7.814 1.00 . A A . 295 ASP OD2  1 1 
       10 46935 1 1 296 PRO C    C -32.108  -9.009 -11.175 1.00 . A A . 296 PRO C    1 1 
       10 46936 1 1 296 PRO CA   C -31.785 -10.350 -10.526 1.00 . A A . 296 PRO CA   1 1 
       10 46937 1 1 296 PRO CB   C -31.516 -11.427 -11.574 1.00 . A A . 296 PRO CB   1 1 
       10 46938 1 1 296 PRO CD   C -32.673 -12.398  -9.666 1.00 . A A . 296 PRO CD   1 1 
       10 46939 1 1 296 PRO CG   C -31.842 -12.722 -10.890 1.00 . A A . 296 PRO CG   1 1 
       10 46940 1 1 296 PRO HA   H -30.905 -10.232  -9.908 1.00 . A A . 296 PRO HA   1 1 
       10 46941 1 1 296 PRO HB2  H -32.150 -11.262 -12.432 1.00 . A A . 296 PRO HB2  1 1 
       10 46942 1 1 296 PRO HB3  H -30.479 -11.391 -11.873 1.00 . A A . 296 PRO HB3  1 1 
       10 46943 1 1 296 PRO HD2  H -33.616 -12.924  -9.699 1.00 . A A . 296 PRO HD2  1 1 
       10 46944 1 1 296 PRO HD3  H -32.132 -12.652  -8.766 1.00 . A A . 296 PRO HD3  1 1 
       10 46945 1 1 296 PRO HG2  H -32.405 -13.354 -11.560 1.00 . A A . 296 PRO HG2  1 1 
       10 46946 1 1 296 PRO HG3  H -30.926 -13.217 -10.597 1.00 . A A . 296 PRO HG3  1 1 
       10 46947 1 1 296 PRO N    N -32.881 -10.947  -9.760 1.00 . A A . 296 PRO N    1 1 
       10 46948 1 1 296 PRO O    O -32.403  -8.933 -12.373 1.00 . A A . 296 PRO O    1 1 
       10 46949 1 1 297 GLN C    C -33.787  -6.267 -10.869 1.00 . A A . 297 GLN C    1 1 
       10 46950 1 1 297 GLN CA   C -32.298  -6.577 -10.738 1.00 . A A . 297 GLN CA   1 1 
       10 46951 1 1 297 GLN CB   C -31.533  -6.253 -12.039 1.00 . A A . 297 GLN CB   1 1 
       10 46952 1 1 297 GLN CD   C -32.872  -4.529 -13.343 1.00 . A A . 297 GLN CD   1 1 
       10 46953 1 1 297 GLN CG   C -31.640  -4.802 -12.497 1.00 . A A . 297 GLN CG   1 1 
       10 46954 1 1 297 GLN H    H -32.045  -8.187  -9.365 1.00 . A A . 297 GLN H    1 1 
       10 46955 1 1 297 GLN HA   H -31.900  -5.959  -9.944 1.00 . A A . 297 GLN HA   1 1 
       10 46956 1 1 297 GLN HB2  H -30.488  -6.480 -11.890 1.00 . A A . 297 GLN HB2  1 1 
       10 46957 1 1 297 GLN HB3  H -31.916  -6.883 -12.829 1.00 . A A . 297 GLN HB3  1 1 
       10 46958 1 1 297 GLN HE21 H -32.943  -2.657 -12.673 1.00 . A A . 297 GLN HE21 1 1 
       10 46959 1 1 297 GLN HE22 H -34.178  -3.107 -13.797 1.00 . A A . 297 GLN HE22 1 1 
       10 46960 1 1 297 GLN HG2  H -31.677  -4.166 -11.626 1.00 . A A . 297 GLN HG2  1 1 
       10 46961 1 1 297 GLN HG3  H -30.763  -4.558 -13.079 1.00 . A A . 297 GLN HG3  1 1 
       10 46962 1 1 297 GLN N    N -32.104  -7.978 -10.329 1.00 . A A . 297 GLN N    1 1 
       10 46963 1 1 297 GLN NE2  N -33.382  -3.309 -13.265 1.00 . A A . 297 GLN NE2  1 1 
       10 46964 1 1 297 GLN O    O -34.264  -5.267 -10.330 1.00 . A A . 297 GLN O    1 1 
       10 46965 1 1 297 GLN OE1  O -33.359  -5.405 -14.062 1.00 . A A . 297 GLN OE1  1 1 
       10 46966 1 1 298 ASN C    C -36.392  -5.812 -12.464 1.00 . A A . 298 ASN C    1 1 
       10 46967 1 1 298 ASN CA   C -35.952  -7.068 -11.713 1.00 . A A . 298 ASN CA   1 1 
       10 46968 1 1 298 ASN CB   C -36.631  -7.130 -10.344 1.00 . A A . 298 ASN CB   1 1 
       10 46969 1 1 298 ASN CG   C -38.137  -7.058 -10.439 1.00 . A A . 298 ASN CG   1 1 
       10 46970 1 1 298 ASN H    H -34.033  -7.882 -12.001 1.00 . A A . 298 ASN H    1 1 
       10 46971 1 1 298 ASN HA   H -36.265  -7.930 -12.284 1.00 . A A . 298 ASN HA   1 1 
       10 46972 1 1 298 ASN HB2  H -36.363  -8.058  -9.858 1.00 . A A . 298 ASN HB2  1 1 
       10 46973 1 1 298 ASN HB3  H -36.286  -6.302  -9.742 1.00 . A A . 298 ASN HB3  1 1 
       10 46974 1 1 298 ASN HD21 H -38.186  -6.043  -8.749 1.00 . A A . 298 ASN HD21 1 1 
       10 46975 1 1 298 ASN HD22 H -39.722  -6.334  -9.489 1.00 . A A . 298 ASN HD22 1 1 
       10 46976 1 1 298 ASN N    N -34.503  -7.146 -11.569 1.00 . A A . 298 ASN N    1 1 
       10 46977 1 1 298 ASN ND2  N -38.744  -6.419  -9.460 1.00 . A A . 298 ASN ND2  1 1 
       10 46978 1 1 298 ASN O    O -36.536  -4.739 -11.882 1.00 . A A . 298 ASN O    1 1 
       10 46979 1 1 298 ASN OD1  O -38.746  -7.565 -11.381 1.00 . A A . 298 ASN OD1  1 1 
       10 46980 1 1 299 PRO C    C -38.601  -4.599 -14.404 1.00 . A A . 299 PRO C    1 1 
       10 46981 1 1 299 PRO CA   C -37.107  -4.836 -14.609 1.00 . A A . 299 PRO CA   1 1 
       10 46982 1 1 299 PRO CB   C -36.830  -5.317 -16.033 1.00 . A A . 299 PRO CB   1 1 
       10 46983 1 1 299 PRO CD   C -36.382  -7.164 -14.572 1.00 . A A . 299 PRO CD   1 1 
       10 46984 1 1 299 PRO CG   C -36.883  -6.804 -15.946 1.00 . A A . 299 PRO CG   1 1 
       10 46985 1 1 299 PRO HA   H -36.564  -3.921 -14.419 1.00 . A A . 299 PRO HA   1 1 
       10 46986 1 1 299 PRO HB2  H -37.589  -4.932 -16.701 1.00 . A A . 299 PRO HB2  1 1 
       10 46987 1 1 299 PRO HB3  H -35.856  -4.976 -16.350 1.00 . A A . 299 PRO HB3  1 1 
       10 46988 1 1 299 PRO HD2  H -36.944  -7.994 -14.171 1.00 . A A . 299 PRO HD2  1 1 
       10 46989 1 1 299 PRO HD3  H -35.329  -7.403 -14.607 1.00 . A A . 299 PRO HD3  1 1 
       10 46990 1 1 299 PRO HG2  H -37.902  -7.142 -16.071 1.00 . A A . 299 PRO HG2  1 1 
       10 46991 1 1 299 PRO HG3  H -36.247  -7.238 -16.702 1.00 . A A . 299 PRO HG3  1 1 
       10 46992 1 1 299 PRO N    N -36.613  -5.939 -13.783 1.00 . A A . 299 PRO N    1 1 
       10 46993 1 1 299 PRO O    O -39.134  -3.545 -14.761 1.00 . A A . 299 PRO O    1 1 
       10 46994 1 1 300 ASP C    C -41.022  -4.542 -12.468 1.00 . A A . 300 ASP C    1 1 
       10 46995 1 1 300 ASP CA   C -40.703  -5.527 -13.582 1.00 . A A . 300 ASP CA   1 1 
       10 46996 1 1 300 ASP CB   C -41.238  -6.918 -13.229 1.00 . A A . 300 ASP CB   1 1 
       10 46997 1 1 300 ASP CG   C -42.718  -6.911 -12.894 1.00 . A A . 300 ASP CG   1 1 
       10 46998 1 1 300 ASP H    H -38.769  -6.376 -13.513 1.00 . A A . 300 ASP H    1 1 
       10 46999 1 1 300 ASP HA   H -41.174  -5.190 -14.493 1.00 . A A . 300 ASP HA   1 1 
       10 47000 1 1 300 ASP HB2  H -41.086  -7.578 -14.070 1.00 . A A . 300 ASP HB2  1 1 
       10 47001 1 1 300 ASP HB3  H -40.696  -7.298 -12.375 1.00 . A A . 300 ASP HB3  1 1 
       10 47002 1 1 300 ASP N    N -39.266  -5.587 -13.816 1.00 . A A . 300 ASP N    1 1 
       10 47003 1 1 300 ASP O    O -40.526  -4.685 -11.349 1.00 . A A . 300 ASP O    1 1 
       10 47004 1 1 300 ASP OD1  O -43.539  -6.842 -13.832 1.00 . A A . 300 ASP OD1  1 1 
       10 47005 1 1 300 ASP OD2  O -43.061  -6.977 -11.695 1.00 . A A . 300 ASP OD2  1 1 
       10 47006 1 1 301 GLU C    C -41.109  -1.480 -11.622 1.00 . A A . 301 GLU C    1 1 
       10 47007 1 1 301 GLU CA   C -42.240  -2.482 -11.872 1.00 . A A . 301 GLU CA   1 1 
       10 47008 1 1 301 GLU CB   C -42.748  -3.107 -10.563 1.00 . A A . 301 GLU CB   1 1 
       10 47009 1 1 301 GLU CD   C -43.951  -2.786  -8.377 1.00 . A A . 301 GLU CD   1 1 
       10 47010 1 1 301 GLU CG   C -43.319  -2.109  -9.572 1.00 . A A . 301 GLU CG   1 1 
       10 47011 1 1 301 GLU H    H -42.112  -3.456 -13.747 1.00 . A A . 301 GLU H    1 1 
       10 47012 1 1 301 GLU HA   H -43.058  -1.951 -12.338 1.00 . A A . 301 GLU HA   1 1 
       10 47013 1 1 301 GLU HB2  H -43.520  -3.822 -10.800 1.00 . A A . 301 GLU HB2  1 1 
       10 47014 1 1 301 GLU HB3  H -41.928  -3.624 -10.086 1.00 . A A . 301 GLU HB3  1 1 
       10 47015 1 1 301 GLU HG2  H -42.521  -1.468  -9.225 1.00 . A A . 301 GLU HG2  1 1 
       10 47016 1 1 301 GLU HG3  H -44.069  -1.514 -10.071 1.00 . A A . 301 GLU HG3  1 1 
       10 47017 1 1 301 GLU N    N -41.812  -3.523 -12.812 1.00 . A A . 301 GLU N    1 1 
       10 47018 1 1 301 GLU O    O -41.311  -0.423 -11.022 1.00 . A A . 301 GLU O    1 1 
       10 47019 1 1 301 GLU OE1  O -43.204  -3.306  -7.518 1.00 . A A . 301 GLU OE1  1 1 
       10 47020 1 1 301 GLU OE2  O -45.197  -2.807  -8.296 1.00 . A A . 301 GLU OE2  1 1 
       10 47021 1 1 302 ASN C    C -38.895   0.113 -13.178 1.00 . A A . 302 ASN C    1 1 
       10 47022 1 1 302 ASN CA   C -38.793  -0.891 -12.040 1.00 . A A . 302 ASN CA   1 1 
       10 47023 1 1 302 ASN CB   C -37.465  -1.654 -12.115 1.00 . A A . 302 ASN CB   1 1 
       10 47024 1 1 302 ASN CG   C -36.258  -0.731 -12.143 1.00 . A A . 302 ASN CG   1 1 
       10 47025 1 1 302 ASN H    H -39.792  -2.696 -12.498 1.00 . A A . 302 ASN H    1 1 
       10 47026 1 1 302 ASN HA   H -38.845  -0.361 -11.099 1.00 . A A . 302 ASN HA   1 1 
       10 47027 1 1 302 ASN HB2  H -37.381  -2.300 -11.254 1.00 . A A . 302 ASN HB2  1 1 
       10 47028 1 1 302 ASN HB3  H -37.456  -2.256 -13.012 1.00 . A A . 302 ASN HB3  1 1 
       10 47029 1 1 302 ASN HD21 H -36.134  -0.890 -14.125 1.00 . A A . 302 ASN HD21 1 1 
       10 47030 1 1 302 ASN HD22 H -34.953   0.131 -13.371 1.00 . A A . 302 ASN HD22 1 1 
       10 47031 1 1 302 ASN N    N -39.917  -1.810 -12.099 1.00 . A A . 302 ASN N    1 1 
       10 47032 1 1 302 ASN ND2  N -35.728  -0.473 -13.330 1.00 . A A . 302 ASN ND2  1 1 
       10 47033 1 1 302 ASN O    O -38.573   1.291 -13.020 1.00 . A A . 302 ASN O    1 1 
       10 47034 1 1 302 ASN OD1  O -35.785  -0.278 -11.101 1.00 . A A . 302 ASN OD1  1 1 
       10 47035 1 1 303 GLU C    C -41.043   0.612 -15.781 1.00 . A A . 303 GLU C    1 1 
       10 47036 1 1 303 GLU CA   C -39.554   0.482 -15.482 1.00 . A A . 303 GLU CA   1 1 
       10 47037 1 1 303 GLU CB   C -38.819  -0.095 -16.696 1.00 . A A . 303 GLU CB   1 1 
       10 47038 1 1 303 GLU CD   C -37.796   2.035 -17.594 1.00 . A A . 303 GLU CD   1 1 
       10 47039 1 1 303 GLU CG   C -38.725   0.868 -17.870 1.00 . A A . 303 GLU CG   1 1 
       10 47040 1 1 303 GLU H    H -39.596  -1.314 -14.382 1.00 . A A . 303 GLU H    1 1 
       10 47041 1 1 303 GLU HA   H -39.153   1.458 -15.255 1.00 . A A . 303 GLU HA   1 1 
       10 47042 1 1 303 GLU HB2  H -37.817  -0.367 -16.399 1.00 . A A . 303 GLU HB2  1 1 
       10 47043 1 1 303 GLU HB3  H -39.339  -0.982 -17.027 1.00 . A A . 303 GLU HB3  1 1 
       10 47044 1 1 303 GLU HG2  H -38.356   0.331 -18.731 1.00 . A A . 303 GLU HG2  1 1 
       10 47045 1 1 303 GLU HG3  H -39.711   1.253 -18.084 1.00 . A A . 303 GLU HG3  1 1 
       10 47046 1 1 303 GLU N    N -39.362  -0.366 -14.321 1.00 . A A . 303 GLU N    1 1 
       10 47047 1 1 303 GLU O    O -41.606  -0.308 -16.408 1.00 . A A . 303 GLU O    1 1 
       10 47048 1 1 303 GLU OXT  O -41.653   1.620 -15.366 1.00 . A A . 303 GLU OXT  1 1 
       10 47049 1 1 303 GLU OE1  O -38.140   2.894 -16.759 1.00 . A A . 303 GLU OE1  1 1 
       10 47050 1 1 303 GLU OE2  O -36.713   2.098 -18.213 1.00 . A A . 303 GLU OE2  1 1 
       11 47051 1 1   1 MET C    C  21.581   4.696  -0.922 1.00 . A A .   1 MET C    1 1 
       11 47052 1 1   1 MET CA   C  22.333   6.001  -1.155 1.00 . A A .   1 MET CA   1 1 
       11 47053 1 1   1 MET CB   C  22.721   6.152  -2.634 1.00 . A A .   1 MET CB   1 1 
       11 47054 1 1   1 MET CE   C  21.381   4.198  -4.891 1.00 . A A .   1 MET CE   1 1 
       11 47055 1 1   1 MET CG   C  21.578   6.607  -3.539 1.00 . A A .   1 MET CG   1 1 
       11 47056 1 1   1 MET H1   H  24.054   6.925  -0.422 1.00 . A A .   1 MET H1   1 1 
       11 47057 1 1   1 MET H2   H  23.276   5.925   0.700 1.00 . A A .   1 MET H2   1 1 
       11 47058 1 1   1 MET H3   H  24.184   5.241  -0.557 1.00 . A A .   1 MET H3   1 1 
       11 47059 1 1   1 MET HA   H  21.697   6.825  -0.864 1.00 . A A .   1 MET HA   1 1 
       11 47060 1 1   1 MET HB2  H  23.518   6.875  -2.712 1.00 . A A .   1 MET HB2  1 1 
       11 47061 1 1   1 MET HB3  H  23.078   5.199  -2.999 1.00 . A A .   1 MET HB3  1 1 
       11 47062 1 1   1 MET HE1  H  22.211   3.838  -4.300 1.00 . A A .   1 MET HE1  1 1 
       11 47063 1 1   1 MET HE2  H  21.757   4.726  -5.756 1.00 . A A .   1 MET HE2  1 1 
       11 47064 1 1   1 MET HE3  H  20.780   3.361  -5.215 1.00 . A A .   1 MET HE3  1 1 
       11 47065 1 1   1 MET HG2  H  21.059   7.420  -3.054 1.00 . A A .   1 MET HG2  1 1 
       11 47066 1 1   1 MET HG3  H  21.999   6.960  -4.471 1.00 . A A .   1 MET HG3  1 1 
       11 47067 1 1   1 MET N    N  23.545   6.026  -0.303 1.00 . A A .   1 MET N    1 1 
       11 47068 1 1   1 MET O    O  20.382   4.695  -0.635 1.00 . A A .   1 MET O    1 1 
       11 47069 1 1   1 MET SD   S  20.380   5.307  -3.903 1.00 . A A .   1 MET SD   1 1 
       11 47070 1 1   2 SER C    C  21.839   1.977   0.760 1.00 . A A .   2 SER C    1 1 
       11 47071 1 1   2 SER CA   C  21.714   2.285  -0.730 1.00 . A A .   2 SER CA   1 1 
       11 47072 1 1   2 SER CB   C  22.406   1.203  -1.558 1.00 . A A .   2 SER CB   1 1 
       11 47073 1 1   2 SER H    H  23.238   3.634  -1.278 1.00 . A A .   2 SER H    1 1 
       11 47074 1 1   2 SER HA   H  20.668   2.320  -0.994 1.00 . A A .   2 SER HA   1 1 
       11 47075 1 1   2 SER HB2  H  23.417   1.067  -1.202 1.00 . A A .   2 SER HB2  1 1 
       11 47076 1 1   2 SER HB3  H  21.862   0.275  -1.462 1.00 . A A .   2 SER HB3  1 1 
       11 47077 1 1   2 SER HG   H  22.474   0.766  -3.475 1.00 . A A .   2 SER HG   1 1 
       11 47078 1 1   2 SER N    N  22.295   3.583  -1.015 1.00 . A A .   2 SER N    1 1 
       11 47079 1 1   2 SER O    O  22.829   1.390   1.206 1.00 . A A .   2 SER O    1 1 
       11 47080 1 1   2 SER OG   O  22.449   1.568  -2.929 1.00 . A A .   2 SER OG   1 1 
       11 47081 1 1   3 SER C    C  20.544   0.751   3.316 1.00 . A A .   3 SER C    1 1 
       11 47082 1 1   3 SER CA   C  20.853   2.210   2.973 1.00 . A A .   3 SER CA   1 1 
       11 47083 1 1   3 SER CB   C  19.829   3.145   3.631 1.00 . A A .   3 SER CB   1 1 
       11 47084 1 1   3 SER H    H  20.100   2.890   1.116 1.00 . A A .   3 SER H    1 1 
       11 47085 1 1   3 SER HA   H  21.840   2.454   3.337 1.00 . A A .   3 SER HA   1 1 
       11 47086 1 1   3 SER HB2  H  20.001   4.156   3.295 1.00 . A A .   3 SER HB2  1 1 
       11 47087 1 1   3 SER HB3  H  18.833   2.838   3.347 1.00 . A A .   3 SER HB3  1 1 
       11 47088 1 1   3 SER HG   H  20.849   2.933   5.300 1.00 . A A .   3 SER HG   1 1 
       11 47089 1 1   3 SER N    N  20.848   2.409   1.529 1.00 . A A .   3 SER N    1 1 
       11 47090 1 1   3 SER O    O  20.738   0.317   4.453 1.00 . A A .   3 SER O    1 1 
       11 47091 1 1   3 SER OG   O  19.928   3.115   5.046 1.00 . A A .   3 SER OG   1 1 
       11 47092 1 1   4 ALA C    C  20.845  -2.186   3.142 1.00 . A A .   4 ALA C    1 1 
       11 47093 1 1   4 ALA CA   C  19.731  -1.400   2.458 1.00 . A A .   4 ALA CA   1 1 
       11 47094 1 1   4 ALA CB   C  19.429  -1.998   1.095 1.00 . A A .   4 ALA CB   1 1 
       11 47095 1 1   4 ALA H    H  19.918   0.441   1.449 1.00 . A A .   4 ALA H    1 1 
       11 47096 1 1   4 ALA HA   H  18.838  -1.472   3.057 1.00 . A A .   4 ALA HA   1 1 
       11 47097 1 1   4 ALA HB1  H  18.648  -1.426   0.616 1.00 . A A .   4 ALA HB1  1 1 
       11 47098 1 1   4 ALA HB2  H  19.105  -3.022   1.212 1.00 . A A .   4 ALA HB2  1 1 
       11 47099 1 1   4 ALA HB3  H  20.320  -1.970   0.484 1.00 . A A .   4 ALA HB3  1 1 
       11 47100 1 1   4 ALA N    N  20.064   0.014   2.314 1.00 . A A .   4 ALA N    1 1 
       11 47101 1 1   4 ALA O    O  21.973  -2.255   2.646 1.00 . A A .   4 ALA O    1 1 
       11 47102 1 1   5 ARG C    C  20.754  -4.787   5.619 1.00 . A A .   5 ARG C    1 1 
       11 47103 1 1   5 ARG CA   C  21.454  -3.560   5.051 1.00 . A A .   5 ARG CA   1 1 
       11 47104 1 1   5 ARG CB   C  22.043  -2.725   6.186 1.00 . A A .   5 ARG CB   1 1 
       11 47105 1 1   5 ARG CD   C  23.646  -2.585   8.103 1.00 . A A .   5 ARG CD   1 1 
       11 47106 1 1   5 ARG CG   C  23.204  -3.393   6.898 1.00 . A A .   5 ARG CG   1 1 
       11 47107 1 1   5 ARG CZ   C  24.515  -0.326   8.585 1.00 . A A .   5 ARG CZ   1 1 
       11 47108 1 1   5 ARG H    H  19.586  -2.681   4.611 1.00 . A A .   5 ARG H    1 1 
       11 47109 1 1   5 ARG HA   H  22.246  -3.878   4.392 1.00 . A A .   5 ARG HA   1 1 
       11 47110 1 1   5 ARG HB2  H  22.390  -1.785   5.783 1.00 . A A .   5 ARG HB2  1 1 
       11 47111 1 1   5 ARG HB3  H  21.269  -2.529   6.914 1.00 . A A .   5 ARG HB3  1 1 
       11 47112 1 1   5 ARG HD2  H  22.859  -2.606   8.842 1.00 . A A .   5 ARG HD2  1 1 
       11 47113 1 1   5 ARG HD3  H  24.537  -3.036   8.514 1.00 . A A .   5 ARG HD3  1 1 
       11 47114 1 1   5 ARG HE   H  23.660  -0.879   6.858 1.00 . A A .   5 ARG HE   1 1 
       11 47115 1 1   5 ARG HG2  H  22.896  -4.374   7.227 1.00 . A A .   5 ARG HG2  1 1 
       11 47116 1 1   5 ARG HG3  H  24.033  -3.484   6.211 1.00 . A A .   5 ARG HG3  1 1 
       11 47117 1 1   5 ARG HH11 H  24.830  -1.679  10.068 1.00 . A A .   5 ARG HH11 1 1 
       11 47118 1 1   5 ARG HH12 H  25.378  -0.063  10.403 1.00 . A A .   5 ARG HH12 1 1 
       11 47119 1 1   5 ARG HH21 H  24.383   1.232   7.296 1.00 . A A .   5 ARG HH21 1 1 
       11 47120 1 1   5 ARG HH22 H  25.131   1.590   8.824 1.00 . A A .   5 ARG HH22 1 1 
       11 47121 1 1   5 ARG N    N  20.511  -2.775   4.280 1.00 . A A .   5 ARG N    1 1 
       11 47122 1 1   5 ARG NE   N  23.935  -1.191   7.759 1.00 . A A .   5 ARG NE   1 1 
       11 47123 1 1   5 ARG NH1  N  24.941  -0.721   9.780 1.00 . A A .   5 ARG NH1  1 1 
       11 47124 1 1   5 ARG NH2  N  24.690   0.933   8.205 1.00 . A A .   5 ARG NH2  1 1 
       11 47125 1 1   5 ARG O    O  20.198  -4.746   6.719 1.00 . A A .   5 ARG O    1 1 
       11 47126 1 1   6 PHE C    C  20.471  -8.221   4.295 1.00 . A A .   6 PHE C    1 1 
       11 47127 1 1   6 PHE CA   C  20.087  -7.096   5.245 1.00 . A A .   6 PHE CA   1 1 
       11 47128 1 1   6 PHE CB   C  18.560  -6.915   5.244 1.00 . A A .   6 PHE CB   1 1 
       11 47129 1 1   6 PHE CD1  C  18.017  -5.433   3.273 1.00 . A A .   6 PHE CD1  1 1 
       11 47130 1 1   6 PHE CD2  C  17.330  -7.716   3.199 1.00 . A A .   6 PHE CD2  1 1 
       11 47131 1 1   6 PHE CE1  C  17.462  -5.224   2.022 1.00 . A A .   6 PHE CE1  1 1 
       11 47132 1 1   6 PHE CE2  C  16.773  -7.511   1.952 1.00 . A A .   6 PHE CE2  1 1 
       11 47133 1 1   6 PHE CG   C  17.959  -6.682   3.877 1.00 . A A .   6 PHE CG   1 1 
       11 47134 1 1   6 PHE CZ   C  16.840  -6.264   1.363 1.00 . A A .   6 PHE CZ   1 1 
       11 47135 1 1   6 PHE H    H  21.191  -5.824   3.971 1.00 . A A .   6 PHE H    1 1 
       11 47136 1 1   6 PHE HA   H  20.417  -7.346   6.242 1.00 . A A .   6 PHE HA   1 1 
       11 47137 1 1   6 PHE HB2  H  18.103  -7.800   5.657 1.00 . A A .   6 PHE HB2  1 1 
       11 47138 1 1   6 PHE HB3  H  18.309  -6.067   5.865 1.00 . A A .   6 PHE HB3  1 1 
       11 47139 1 1   6 PHE HD1  H  18.504  -4.619   3.790 1.00 . A A .   6 PHE HD1  1 1 
       11 47140 1 1   6 PHE HD2  H  17.276  -8.692   3.657 1.00 . A A .   6 PHE HD2  1 1 
       11 47141 1 1   6 PHE HE1  H  17.513  -4.246   1.562 1.00 . A A .   6 PHE HE1  1 1 
       11 47142 1 1   6 PHE HE2  H  16.285  -8.326   1.439 1.00 . A A .   6 PHE HE2  1 1 
       11 47143 1 1   6 PHE HZ   H  16.405  -6.103   0.386 1.00 . A A .   6 PHE HZ   1 1 
       11 47144 1 1   6 PHE N    N  20.746  -5.861   4.844 1.00 . A A .   6 PHE N    1 1 
       11 47145 1 1   6 PHE O    O  21.023  -7.972   3.221 1.00 . A A .   6 PHE O    1 1 
       11 47146 1 1   7 ASP C    C  19.027 -10.964   3.201 1.00 . A A .   7 ASP C    1 1 
       11 47147 1 1   7 ASP CA   C  20.370 -10.583   3.798 1.00 . A A .   7 ASP CA   1 1 
       11 47148 1 1   7 ASP CB   C  20.981 -11.777   4.528 1.00 . A A .   7 ASP CB   1 1 
       11 47149 1 1   7 ASP CG   C  21.176 -12.965   3.608 1.00 . A A .   7 ASP CG   1 1 
       11 47150 1 1   7 ASP H    H  19.840  -9.599   5.598 1.00 . A A .   7 ASP H    1 1 
       11 47151 1 1   7 ASP HA   H  21.033 -10.276   3.000 1.00 . A A .   7 ASP HA   1 1 
       11 47152 1 1   7 ASP HB2  H  21.943 -11.493   4.928 1.00 . A A .   7 ASP HB2  1 1 
       11 47153 1 1   7 ASP HB3  H  20.329 -12.072   5.337 1.00 . A A .   7 ASP HB3  1 1 
       11 47154 1 1   7 ASP N    N  20.190  -9.450   4.689 1.00 . A A .   7 ASP N    1 1 
       11 47155 1 1   7 ASP O    O  18.118 -11.384   3.917 1.00 . A A .   7 ASP O    1 1 
       11 47156 1 1   7 ASP OD1  O  22.115 -12.941   2.788 1.00 . A A .   7 ASP OD1  1 1 
       11 47157 1 1   7 ASP OD2  O  20.384 -13.922   3.687 1.00 . A A .   7 ASP OD2  1 1 
       11 47158 1 1   8 SER C    C  17.164 -12.440   1.220 1.00 . A A .   8 SER C    1 1 
       11 47159 1 1   8 SER CA   C  17.631 -10.985   1.213 1.00 . A A .   8 SER CA   1 1 
       11 47160 1 1   8 SER CB   C  17.751 -10.488  -0.228 1.00 . A A .   8 SER CB   1 1 
       11 47161 1 1   8 SER H    H  19.702 -10.589   1.359 1.00 . A A .   8 SER H    1 1 
       11 47162 1 1   8 SER HA   H  16.901 -10.382   1.730 1.00 . A A .   8 SER HA   1 1 
       11 47163 1 1   8 SER HB2  H  18.336 -11.192  -0.800 1.00 . A A .   8 SER HB2  1 1 
       11 47164 1 1   8 SER HB3  H  16.766 -10.404  -0.661 1.00 . A A .   8 SER HB3  1 1 
       11 47165 1 1   8 SER HG   H  19.069  -9.232  -0.972 1.00 . A A .   8 SER HG   1 1 
       11 47166 1 1   8 SER N    N  18.908 -10.819   1.891 1.00 . A A .   8 SER N    1 1 
       11 47167 1 1   8 SER O    O  16.018 -12.730   0.890 1.00 . A A .   8 SER O    1 1 
       11 47168 1 1   8 SER OG   O  18.385  -9.219  -0.281 1.00 . A A .   8 SER OG   1 1 
       11 47169 1 1   9 SER C    C  17.349 -15.337   2.925 1.00 . A A .   9 SER C    1 1 
       11 47170 1 1   9 SER CA   C  17.715 -14.768   1.553 1.00 . A A .   9 SER CA   1 1 
       11 47171 1 1   9 SER CB   C  18.879 -15.545   0.936 1.00 . A A .   9 SER CB   1 1 
       11 47172 1 1   9 SER H    H  18.923 -13.072   1.924 1.00 . A A .   9 SER H    1 1 
       11 47173 1 1   9 SER HA   H  16.858 -14.874   0.905 1.00 . A A .   9 SER HA   1 1 
       11 47174 1 1   9 SER HB2  H  18.824 -16.577   1.246 1.00 . A A .   9 SER HB2  1 1 
       11 47175 1 1   9 SER HB3  H  18.815 -15.490  -0.141 1.00 . A A .   9 SER HB3  1 1 
       11 47176 1 1   9 SER HG   H  20.068 -14.714   2.273 1.00 . A A .   9 SER HG   1 1 
       11 47177 1 1   9 SER N    N  18.042 -13.354   1.603 1.00 . A A .   9 SER N    1 1 
       11 47178 1 1   9 SER O    O  16.643 -16.337   3.009 1.00 . A A .   9 SER O    1 1 
       11 47179 1 1   9 SER OG   O  20.128 -15.013   1.347 1.00 . A A .   9 SER OG   1 1 
       11 47180 1 1  10 ASP C    C  16.069 -15.159   5.681 1.00 . A A .  10 ASP C    1 1 
       11 47181 1 1  10 ASP CA   C  17.549 -15.241   5.338 1.00 . A A .  10 ASP CA   1 1 
       11 47182 1 1  10 ASP CB   C  18.378 -14.513   6.397 1.00 . A A .  10 ASP CB   1 1 
       11 47183 1 1  10 ASP CG   C  18.297 -15.187   7.757 1.00 . A A .  10 ASP CG   1 1 
       11 47184 1 1  10 ASP H    H  18.313 -13.872   3.899 1.00 . A A .  10 ASP H    1 1 
       11 47185 1 1  10 ASP HA   H  17.840 -16.282   5.328 1.00 . A A .  10 ASP HA   1 1 
       11 47186 1 1  10 ASP HB2  H  19.411 -14.494   6.085 1.00 . A A .  10 ASP HB2  1 1 
       11 47187 1 1  10 ASP HB3  H  18.016 -13.501   6.494 1.00 . A A .  10 ASP HB3  1 1 
       11 47188 1 1  10 ASP N    N  17.802 -14.706   4.001 1.00 . A A .  10 ASP N    1 1 
       11 47189 1 1  10 ASP O    O  15.553 -14.095   6.018 1.00 . A A .  10 ASP O    1 1 
       11 47190 1 1  10 ASP OD1  O  18.555 -16.408   7.834 1.00 . A A .  10 ASP OD1  1 1 
       11 47191 1 1  10 ASP OD2  O  17.981 -14.512   8.757 1.00 . A A .  10 ASP OD2  1 1 
       11 47192 1 1  11 ARG C    C  13.612 -15.881   7.202 1.00 . A A .  11 ARG C    1 1 
       11 47193 1 1  11 ARG CA   C  13.952 -16.366   5.802 1.00 . A A .  11 ARG CA   1 1 
       11 47194 1 1  11 ARG CB   C  13.446 -17.801   5.620 1.00 . A A .  11 ARG CB   1 1 
       11 47195 1 1  11 ARG CD   C  13.750 -17.832   3.113 1.00 . A A .  11 ARG CD   1 1 
       11 47196 1 1  11 ARG CG   C  14.062 -18.522   4.432 1.00 . A A .  11 ARG CG   1 1 
       11 47197 1 1  11 ARG CZ   C  14.464 -18.098   0.760 1.00 . A A .  11 ARG CZ   1 1 
       11 47198 1 1  11 ARG H    H  15.878 -17.112   5.345 1.00 . A A .  11 ARG H    1 1 
       11 47199 1 1  11 ARG HA   H  13.468 -15.725   5.081 1.00 . A A .  11 ARG HA   1 1 
       11 47200 1 1  11 ARG HB2  H  13.671 -18.366   6.513 1.00 . A A .  11 ARG HB2  1 1 
       11 47201 1 1  11 ARG HB3  H  12.375 -17.777   5.482 1.00 . A A .  11 ARG HB3  1 1 
       11 47202 1 1  11 ARG HD2  H  12.747 -18.093   2.810 1.00 . A A .  11 ARG HD2  1 1 
       11 47203 1 1  11 ARG HD3  H  13.819 -16.764   3.251 1.00 . A A .  11 ARG HD3  1 1 
       11 47204 1 1  11 ARG HE   H  15.544 -18.627   2.364 1.00 . A A .  11 ARG HE   1 1 
       11 47205 1 1  11 ARG HG2  H  15.133 -18.553   4.562 1.00 . A A .  11 ARG HG2  1 1 
       11 47206 1 1  11 ARG HG3  H  13.675 -19.530   4.400 1.00 . A A .  11 ARG HG3  1 1 
       11 47207 1 1  11 ARG HH11 H  12.605 -17.323   0.970 1.00 . A A .  11 ARG HH11 1 1 
       11 47208 1 1  11 ARG HH12 H  13.152 -17.506  -0.664 1.00 . A A .  11 ARG HH12 1 1 
       11 47209 1 1  11 ARG HH21 H  16.264 -18.847   0.220 1.00 . A A .  11 ARG HH21 1 1 
       11 47210 1 1  11 ARG HH22 H  15.245 -18.362  -1.095 1.00 . A A .  11 ARG HH22 1 1 
       11 47211 1 1  11 ARG N    N  15.393 -16.295   5.579 1.00 . A A .  11 ARG N    1 1 
       11 47212 1 1  11 ARG NE   N  14.684 -18.236   2.066 1.00 . A A .  11 ARG NE   1 1 
       11 47213 1 1  11 ARG NH1  N  13.314 -17.597   0.321 1.00 . A A .  11 ARG NH1  1 1 
       11 47214 1 1  11 ARG NH2  N  15.398 -18.464  -0.106 1.00 . A A .  11 ARG NH2  1 1 
       11 47215 1 1  11 ARG O    O  12.668 -15.121   7.392 1.00 . A A .  11 ARG O    1 1 
       11 47216 1 1  12 SER C    C  14.571 -14.461   9.824 1.00 . A A .  12 SER C    1 1 
       11 47217 1 1  12 SER CA   C  14.185 -15.915   9.557 1.00 . A A .  12 SER CA   1 1 
       11 47218 1 1  12 SER CB   C  14.970 -16.846  10.479 1.00 . A A .  12 SER CB   1 1 
       11 47219 1 1  12 SER H    H  15.175 -16.870   7.951 1.00 . A A .  12 SER H    1 1 
       11 47220 1 1  12 SER HA   H  13.131 -16.035   9.759 1.00 . A A .  12 SER HA   1 1 
       11 47221 1 1  12 SER HB2  H  16.023 -16.769  10.252 1.00 . A A .  12 SER HB2  1 1 
       11 47222 1 1  12 SER HB3  H  14.800 -16.560  11.506 1.00 . A A .  12 SER HB3  1 1 
       11 47223 1 1  12 SER HG   H  14.284 -18.554  11.156 1.00 . A A .  12 SER HG   1 1 
       11 47224 1 1  12 SER N    N  14.412 -16.291   8.171 1.00 . A A .  12 SER N    1 1 
       11 47225 1 1  12 SER O    O  14.651 -14.037  10.973 1.00 . A A .  12 SER O    1 1 
       11 47226 1 1  12 SER OG   O  14.561 -18.192  10.304 1.00 . A A .  12 SER OG   1 1 
       11 47227 1 1  13 ALA C    C  13.877 -11.454   8.553 1.00 . A A .  13 ALA C    1 1 
       11 47228 1 1  13 ALA CA   C  15.098 -12.279   8.933 1.00 . A A .  13 ALA CA   1 1 
       11 47229 1 1  13 ALA CB   C  16.301 -11.855   8.104 1.00 . A A .  13 ALA CB   1 1 
       11 47230 1 1  13 ALA H    H  14.859 -14.099   7.873 1.00 . A A .  13 ALA H    1 1 
       11 47231 1 1  13 ALA HA   H  15.327 -12.102   9.974 1.00 . A A .  13 ALA HA   1 1 
       11 47232 1 1  13 ALA HB1  H  16.480 -10.798   8.245 1.00 . A A .  13 ALA HB1  1 1 
       11 47233 1 1  13 ALA HB2  H  16.106 -12.050   7.060 1.00 . A A .  13 ALA HB2  1 1 
       11 47234 1 1  13 ALA HB3  H  17.172 -12.412   8.418 1.00 . A A .  13 ALA HB3  1 1 
       11 47235 1 1  13 ALA N    N  14.833 -13.698   8.772 1.00 . A A .  13 ALA N    1 1 
       11 47236 1 1  13 ALA O    O  13.465 -10.564   9.297 1.00 . A A .  13 ALA O    1 1 
       11 47237 1 1  14 TRP C    C  10.890 -11.734   6.745 1.00 . A A .  14 TRP C    1 1 
       11 47238 1 1  14 TRP CA   C  12.200 -10.957   6.868 1.00 . A A .  14 TRP CA   1 1 
       11 47239 1 1  14 TRP CB   C  12.597 -10.384   5.501 1.00 . A A .  14 TRP CB   1 1 
       11 47240 1 1  14 TRP CD1  C  14.608 -11.602   4.486 1.00 . A A .  14 TRP CD1  1 1 
       11 47241 1 1  14 TRP CD2  C  12.634 -12.293   3.691 1.00 . A A .  14 TRP CD2  1 1 
       11 47242 1 1  14 TRP CE2  C  13.655 -13.039   3.071 1.00 . A A .  14 TRP CE2  1 1 
       11 47243 1 1  14 TRP CE3  C  11.307 -12.556   3.345 1.00 . A A .  14 TRP CE3  1 1 
       11 47244 1 1  14 TRP CG   C  13.268 -11.382   4.599 1.00 . A A .  14 TRP CG   1 1 
       11 47245 1 1  14 TRP CH2  C  12.079 -14.261   1.805 1.00 . A A .  14 TRP CH2  1 1 
       11 47246 1 1  14 TRP CZ2  C  13.387 -14.026   2.123 1.00 . A A .  14 TRP CZ2  1 1 
       11 47247 1 1  14 TRP CZ3  C  11.042 -13.535   2.405 1.00 . A A .  14 TRP CZ3  1 1 
       11 47248 1 1  14 TRP H    H  13.595 -12.552   6.909 1.00 . A A .  14 TRP H    1 1 
       11 47249 1 1  14 TRP HA   H  12.043 -10.135   7.549 1.00 . A A .  14 TRP HA   1 1 
       11 47250 1 1  14 TRP HB2  H  11.711 -10.028   4.997 1.00 . A A .  14 TRP HB2  1 1 
       11 47251 1 1  14 TRP HB3  H  13.278  -9.558   5.650 1.00 . A A .  14 TRP HB3  1 1 
       11 47252 1 1  14 TRP HD1  H  15.360 -11.067   5.046 1.00 . A A .  14 TRP HD1  1 1 
       11 47253 1 1  14 TRP HE1  H  15.735 -12.938   3.325 1.00 . A A .  14 TRP HE1  1 1 
       11 47254 1 1  14 TRP HE3  H  10.493 -12.007   3.794 1.00 . A A .  14 TRP HE3  1 1 
       11 47255 1 1  14 TRP HH2  H  11.825 -15.016   1.073 1.00 . A A .  14 TRP HH2  1 1 
       11 47256 1 1  14 TRP HZ2  H  14.176 -14.596   1.652 1.00 . A A .  14 TRP HZ2  1 1 
       11 47257 1 1  14 TRP HZ3  H  10.022 -13.749   2.125 1.00 . A A .  14 TRP HZ3  1 1 
       11 47258 1 1  14 TRP N    N  13.287 -11.767   7.407 1.00 . A A .  14 TRP N    1 1 
       11 47259 1 1  14 TRP NE1  N  14.848 -12.599   3.576 1.00 . A A .  14 TRP NE1  1 1 
       11 47260 1 1  14 TRP O    O   9.818 -11.135   6.696 1.00 . A A .  14 TRP O    1 1 
       11 47261 1 1  15 TYR C    C   9.065 -14.138   7.794 1.00 . A A .  15 TYR C    1 1 
       11 47262 1 1  15 TYR CA   C   9.779 -13.869   6.474 1.00 . A A .  15 TYR CA   1 1 
       11 47263 1 1  15 TYR CB   C  10.159 -15.182   5.791 1.00 . A A .  15 TYR CB   1 1 
       11 47264 1 1  15 TYR CD1  C   8.415 -15.333   3.993 1.00 . A A .  15 TYR CD1  1 1 
       11 47265 1 1  15 TYR CD2  C   8.486 -17.063   5.628 1.00 . A A .  15 TYR CD2  1 1 
       11 47266 1 1  15 TYR CE1  C   7.355 -15.953   3.372 1.00 . A A .  15 TYR CE1  1 1 
       11 47267 1 1  15 TYR CE2  C   7.423 -17.689   5.012 1.00 . A A .  15 TYR CE2  1 1 
       11 47268 1 1  15 TYR CG   C   8.997 -15.873   5.128 1.00 . A A .  15 TYR CG   1 1 
       11 47269 1 1  15 TYR CZ   C   6.864 -17.130   3.882 1.00 . A A .  15 TYR CZ   1 1 
       11 47270 1 1  15 TYR H    H  11.832 -13.498   6.833 1.00 . A A .  15 TYR H    1 1 
       11 47271 1 1  15 TYR HA   H   9.114 -13.315   5.826 1.00 . A A .  15 TYR HA   1 1 
       11 47272 1 1  15 TYR HB2  H  10.901 -14.984   5.033 1.00 . A A .  15 TYR HB2  1 1 
       11 47273 1 1  15 TYR HB3  H  10.574 -15.857   6.526 1.00 . A A .  15 TYR HB3  1 1 
       11 47274 1 1  15 TYR HD1  H   8.805 -14.408   3.595 1.00 . A A .  15 TYR HD1  1 1 
       11 47275 1 1  15 TYR HD2  H   8.928 -17.495   6.513 1.00 . A A .  15 TYR HD2  1 1 
       11 47276 1 1  15 TYR HE1  H   6.913 -15.515   2.491 1.00 . A A .  15 TYR HE1  1 1 
       11 47277 1 1  15 TYR HE2  H   7.035 -18.616   5.412 1.00 . A A .  15 TYR HE2  1 1 
       11 47278 1 1  15 TYR HH   H   5.077 -17.837   3.882 1.00 . A A .  15 TYR HH   1 1 
       11 47279 1 1  15 TYR N    N  10.967 -13.056   6.697 1.00 . A A .  15 TYR N    1 1 
       11 47280 1 1  15 TYR O    O   9.602 -14.807   8.678 1.00 . A A .  15 TYR O    1 1 
       11 47281 1 1  15 TYR OH   O   5.812 -17.746   3.262 1.00 . A A .  15 TYR OH   1 1 
       11 47282 1 1  16 MET C    C   6.049 -14.794   9.099 1.00 . A A .  16 MET C    1 1 
       11 47283 1 1  16 MET CA   C   7.113 -13.706   9.175 1.00 . A A .  16 MET CA   1 1 
       11 47284 1 1  16 MET CB   C   6.461 -12.363   9.489 1.00 . A A .  16 MET CB   1 1 
       11 47285 1 1  16 MET CE   C   9.711  -9.798   9.928 1.00 . A A .  16 MET CE   1 1 
       11 47286 1 1  16 MET CG   C   7.400 -11.178   9.347 1.00 . A A .  16 MET CG   1 1 
       11 47287 1 1  16 MET H    H   7.445 -13.153   7.153 1.00 . A A .  16 MET H    1 1 
       11 47288 1 1  16 MET HA   H   7.813 -13.952   9.958 1.00 . A A .  16 MET HA   1 1 
       11 47289 1 1  16 MET HB2  H   5.627 -12.216   8.817 1.00 . A A .  16 MET HB2  1 1 
       11 47290 1 1  16 MET HB3  H   6.094 -12.384  10.504 1.00 . A A .  16 MET HB3  1 1 
       11 47291 1 1  16 MET HE1  H  10.549  -9.627  10.587 1.00 . A A .  16 MET HE1  1 1 
       11 47292 1 1  16 MET HE2  H   9.053  -8.943   9.950 1.00 . A A .  16 MET HE2  1 1 
       11 47293 1 1  16 MET HE3  H  10.070  -9.948   8.920 1.00 . A A .  16 MET HE3  1 1 
       11 47294 1 1  16 MET HG2  H   7.764 -11.147   8.332 1.00 . A A .  16 MET HG2  1 1 
       11 47295 1 1  16 MET HG3  H   6.846 -10.274   9.554 1.00 . A A .  16 MET HG3  1 1 
       11 47296 1 1  16 MET N    N   7.853 -13.616   7.921 1.00 . A A .  16 MET N    1 1 
       11 47297 1 1  16 MET O    O   5.349 -15.060  10.072 1.00 . A A .  16 MET O    1 1 
       11 47298 1 1  16 MET SD   S   8.814 -11.253  10.462 1.00 . A A .  16 MET SD   1 1 
       11 47299 1 1  17 GLY C    C   3.566 -16.113   8.033 1.00 . A A .  17 GLY C    1 1 
       11 47300 1 1  17 GLY CA   C   5.001 -16.475   7.677 1.00 . A A .  17 GLY CA   1 1 
       11 47301 1 1  17 GLY H    H   6.567 -15.141   7.213 1.00 . A A .  17 GLY H    1 1 
       11 47302 1 1  17 GLY HA2  H   5.039 -16.725   6.626 1.00 . A A .  17 GLY HA2  1 1 
       11 47303 1 1  17 GLY HA3  H   5.291 -17.347   8.247 1.00 . A A .  17 GLY HA3  1 1 
       11 47304 1 1  17 GLY N    N   5.963 -15.415   7.930 1.00 . A A .  17 GLY N    1 1 
       11 47305 1 1  17 GLY O    O   2.985 -15.227   7.411 1.00 . A A .  17 GLY O    1 1 
       11 47306 1 1  18 PRO C    C   1.259 -15.240  10.036 1.00 . A A .  18 PRO C    1 1 
       11 47307 1 1  18 PRO CA   C   1.557 -16.593   9.390 1.00 . A A .  18 PRO CA   1 1 
       11 47308 1 1  18 PRO CB   C   1.270 -17.735  10.378 1.00 . A A .  18 PRO CB   1 1 
       11 47309 1 1  18 PRO CD   C   3.605 -17.788   9.886 1.00 . A A .  18 PRO CD   1 1 
       11 47310 1 1  18 PRO CG   C   2.442 -18.653  10.270 1.00 . A A .  18 PRO CG   1 1 
       11 47311 1 1  18 PRO HA   H   0.924 -16.710   8.522 1.00 . A A .  18 PRO HA   1 1 
       11 47312 1 1  18 PRO HB2  H   1.173 -17.334  11.376 1.00 . A A .  18 PRO HB2  1 1 
       11 47313 1 1  18 PRO HB3  H   0.354 -18.234  10.097 1.00 . A A .  18 PRO HB3  1 1 
       11 47314 1 1  18 PRO HD2  H   4.050 -17.337  10.761 1.00 . A A .  18 PRO HD2  1 1 
       11 47315 1 1  18 PRO HD3  H   4.337 -18.357   9.332 1.00 . A A .  18 PRO HD3  1 1 
       11 47316 1 1  18 PRO HG2  H   2.626 -19.130  11.222 1.00 . A A .  18 PRO HG2  1 1 
       11 47317 1 1  18 PRO HG3  H   2.258 -19.396   9.507 1.00 . A A .  18 PRO HG3  1 1 
       11 47318 1 1  18 PRO N    N   2.970 -16.779   9.036 1.00 . A A .  18 PRO N    1 1 
       11 47319 1 1  18 PRO O    O   1.198 -15.118  11.260 1.00 . A A .  18 PRO O    1 1 
       11 47320 1 1  19 VAL C    C  -0.626 -12.529   8.960 1.00 . A A .  19 VAL C    1 1 
       11 47321 1 1  19 VAL CA   C   0.700 -12.899   9.652 1.00 . A A .  19 VAL CA   1 1 
       11 47322 1 1  19 VAL CB   C   1.834 -11.871   9.370 1.00 . A A .  19 VAL CB   1 1 
       11 47323 1 1  19 VAL CG1  C   1.573 -10.530  10.043 1.00 . A A .  19 VAL CG1  1 1 
       11 47324 1 1  19 VAL CG2  C   3.168 -12.427   9.837 1.00 . A A .  19 VAL CG2  1 1 
       11 47325 1 1  19 VAL H    H   1.223 -14.381   8.239 1.00 . A A .  19 VAL H    1 1 
       11 47326 1 1  19 VAL HA   H   0.534 -12.949  10.720 1.00 . A A .  19 VAL HA   1 1 
       11 47327 1 1  19 VAL HB   H   1.898 -11.711   8.305 1.00 . A A .  19 VAL HB   1 1 
       11 47328 1 1  19 VAL HG11 H   0.638 -10.123   9.685 1.00 . A A .  19 VAL HG11 1 1 
       11 47329 1 1  19 VAL HG12 H   2.376  -9.846   9.808 1.00 . A A .  19 VAL HG12 1 1 
       11 47330 1 1  19 VAL HG13 H   1.519 -10.667  11.112 1.00 . A A .  19 VAL HG13 1 1 
       11 47331 1 1  19 VAL HG21 H   3.944 -11.695   9.665 1.00 . A A .  19 VAL HG21 1 1 
       11 47332 1 1  19 VAL HG22 H   3.394 -13.328   9.285 1.00 . A A .  19 VAL HG22 1 1 
       11 47333 1 1  19 VAL HG23 H   3.114 -12.654  10.891 1.00 . A A .  19 VAL HG23 1 1 
       11 47334 1 1  19 VAL N    N   1.087 -14.228   9.199 1.00 . A A .  19 VAL N    1 1 
       11 47335 1 1  19 VAL O    O  -1.307 -13.422   8.457 1.00 . A A .  19 VAL O    1 1 
       11 47336 1 1  20 SER C    C  -2.400  -9.424   8.145 1.00 . A A .  20 SER C    1 1 
       11 47337 1 1  20 SER CA   C  -2.340 -10.899   8.478 1.00 . A A .  20 SER CA   1 1 
       11 47338 1 1  20 SER CB   C  -3.332 -11.228   9.598 1.00 . A A .  20 SER CB   1 1 
       11 47339 1 1  20 SER H    H  -0.356 -10.528   9.059 1.00 . A A .  20 SER H    1 1 
       11 47340 1 1  20 SER HA   H  -2.588 -11.473   7.599 1.00 . A A .  20 SER HA   1 1 
       11 47341 1 1  20 SER HB2  H  -4.315 -10.873   9.322 1.00 . A A .  20 SER HB2  1 1 
       11 47342 1 1  20 SER HB3  H  -3.363 -12.296   9.747 1.00 . A A .  20 SER HB3  1 1 
       11 47343 1 1  20 SER HG   H  -2.533 -11.266  11.393 1.00 . A A .  20 SER HG   1 1 
       11 47344 1 1  20 SER N    N  -1.000 -11.252   8.887 1.00 . A A .  20 SER N    1 1 
       11 47345 1 1  20 SER O    O  -1.428  -8.702   8.339 1.00 . A A .  20 SER O    1 1 
       11 47346 1 1  20 SER OG   O  -2.945 -10.606  10.813 1.00 . A A .  20 SER OG   1 1 
       11 47347 1 1  21 ARG C    C  -3.489  -6.715   8.556 1.00 . A A .  21 ARG C    1 1 
       11 47348 1 1  21 ARG CA   C  -3.760  -7.586   7.327 1.00 . A A .  21 ARG CA   1 1 
       11 47349 1 1  21 ARG CB   C  -5.211  -7.385   6.876 1.00 . A A .  21 ARG CB   1 1 
       11 47350 1 1  21 ARG CD   C  -4.818  -5.829   4.981 1.00 . A A .  21 ARG CD   1 1 
       11 47351 1 1  21 ARG CG   C  -5.486  -6.001   6.325 1.00 . A A .  21 ARG CG   1 1 
       11 47352 1 1  21 ARG CZ   C  -3.802  -4.036   3.665 1.00 . A A .  21 ARG CZ   1 1 
       11 47353 1 1  21 ARG H    H  -4.232  -9.651   7.405 1.00 . A A .  21 ARG H    1 1 
       11 47354 1 1  21 ARG HA   H  -3.088  -7.292   6.529 1.00 . A A .  21 ARG HA   1 1 
       11 47355 1 1  21 ARG HB2  H  -5.442  -8.109   6.108 1.00 . A A .  21 ARG HB2  1 1 
       11 47356 1 1  21 ARG HB3  H  -5.863  -7.550   7.720 1.00 . A A .  21 ARG HB3  1 1 
       11 47357 1 1  21 ARG HD2  H  -3.849  -6.306   5.013 1.00 . A A .  21 ARG HD2  1 1 
       11 47358 1 1  21 ARG HD3  H  -5.428  -6.311   4.230 1.00 . A A .  21 ARG HD3  1 1 
       11 47359 1 1  21 ARG HE   H  -5.159  -3.751   5.113 1.00 . A A .  21 ARG HE   1 1 
       11 47360 1 1  21 ARG HG2  H  -6.553  -5.873   6.210 1.00 . A A .  21 ARG HG2  1 1 
       11 47361 1 1  21 ARG HG3  H  -5.099  -5.263   7.011 1.00 . A A .  21 ARG HG3  1 1 
       11 47362 1 1  21 ARG HH11 H  -3.221  -5.915   3.210 1.00 . A A .  21 ARG HH11 1 1 
       11 47363 1 1  21 ARG HH12 H  -2.485  -4.671   2.264 1.00 . A A .  21 ARG HH12 1 1 
       11 47364 1 1  21 ARG HH21 H  -4.156  -2.054   3.922 1.00 . A A .  21 ARG HH21 1 1 
       11 47365 1 1  21 ARG HH22 H  -3.012  -2.461   2.675 1.00 . A A .  21 ARG HH22 1 1 
       11 47366 1 1  21 ARG N    N  -3.529  -8.993   7.619 1.00 . A A .  21 ARG N    1 1 
       11 47367 1 1  21 ARG NE   N  -4.637  -4.429   4.615 1.00 . A A .  21 ARG NE   1 1 
       11 47368 1 1  21 ARG NH1  N  -3.109  -4.944   2.995 1.00 . A A .  21 ARG NH1  1 1 
       11 47369 1 1  21 ARG NH2  N  -3.639  -2.751   3.397 1.00 . A A .  21 ARG NH2  1 1 
       11 47370 1 1  21 ARG O    O  -2.624  -5.833   8.532 1.00 . A A .  21 ARG O    1 1 
       11 47371 1 1  22 GLN C    C  -2.798  -6.244  11.507 1.00 . A A .  22 GLN C    1 1 
       11 47372 1 1  22 GLN CA   C  -4.170  -6.178  10.838 1.00 . A A .  22 GLN CA   1 1 
       11 47373 1 1  22 GLN CB   C  -5.270  -6.622  11.810 1.00 . A A .  22 GLN CB   1 1 
       11 47374 1 1  22 GLN CD   C  -6.447  -8.551  12.957 1.00 . A A .  22 GLN CD   1 1 
       11 47375 1 1  22 GLN CG   C  -5.279  -8.120  12.090 1.00 . A A .  22 GLN CG   1 1 
       11 47376 1 1  22 GLN H    H  -4.836  -7.754   9.597 1.00 . A A .  22 GLN H    1 1 
       11 47377 1 1  22 GLN HA   H  -4.359  -5.154  10.552 1.00 . A A .  22 GLN HA   1 1 
       11 47378 1 1  22 GLN HB2  H  -5.133  -6.104  12.747 1.00 . A A .  22 GLN HB2  1 1 
       11 47379 1 1  22 GLN HB3  H  -6.228  -6.349  11.396 1.00 . A A .  22 GLN HB3  1 1 
       11 47380 1 1  22 GLN HE21 H  -5.379 -10.055  13.699 1.00 . A A .  22 GLN HE21 1 1 
       11 47381 1 1  22 GLN HE22 H  -6.998  -9.907  14.303 1.00 . A A .  22 GLN HE22 1 1 
       11 47382 1 1  22 GLN HG2  H  -5.337  -8.648  11.150 1.00 . A A .  22 GLN HG2  1 1 
       11 47383 1 1  22 GLN HG3  H  -4.359  -8.382  12.591 1.00 . A A .  22 GLN HG3  1 1 
       11 47384 1 1  22 GLN N    N  -4.228  -6.986   9.625 1.00 . A A .  22 GLN N    1 1 
       11 47385 1 1  22 GLN NE2  N  -6.255  -9.608  13.729 1.00 . A A .  22 GLN NE2  1 1 
       11 47386 1 1  22 GLN O    O  -2.184  -5.210  11.766 1.00 . A A .  22 GLN O    1 1 
       11 47387 1 1  22 GLN OE1  O  -7.516  -7.944  12.925 1.00 . A A .  22 GLN OE1  1 1 
       11 47388 1 1  23 GLU C    C   0.102  -7.012  11.701 1.00 . A A .  23 GLU C    1 1 
       11 47389 1 1  23 GLU CA   C  -1.053  -7.650  12.463 1.00 . A A .  23 GLU CA   1 1 
       11 47390 1 1  23 GLU CB   C  -0.775  -9.131  12.690 1.00 . A A .  23 GLU CB   1 1 
       11 47391 1 1  23 GLU CD   C   0.714 -10.845  13.788 1.00 . A A .  23 GLU CD   1 1 
       11 47392 1 1  23 GLU CG   C   0.384  -9.380  13.640 1.00 . A A .  23 GLU CG   1 1 
       11 47393 1 1  23 GLU H    H  -2.818  -8.244  11.461 1.00 . A A .  23 GLU H    1 1 
       11 47394 1 1  23 GLU HA   H  -1.138  -7.159  13.426 1.00 . A A .  23 GLU HA   1 1 
       11 47395 1 1  23 GLU HB2  H  -1.659  -9.596  13.100 1.00 . A A .  23 GLU HB2  1 1 
       11 47396 1 1  23 GLU HB3  H  -0.539  -9.592  11.742 1.00 . A A .  23 GLU HB3  1 1 
       11 47397 1 1  23 GLU HG2  H   1.256  -8.868  13.265 1.00 . A A .  23 GLU HG2  1 1 
       11 47398 1 1  23 GLU HG3  H   0.126  -8.984  14.612 1.00 . A A .  23 GLU HG3  1 1 
       11 47399 1 1  23 GLU N    N  -2.314  -7.456  11.758 1.00 . A A .  23 GLU N    1 1 
       11 47400 1 1  23 GLU O    O   0.955  -6.363  12.296 1.00 . A A .  23 GLU O    1 1 
       11 47401 1 1  23 GLU OE1  O  -0.164 -11.613  14.240 1.00 . A A .  23 GLU OE1  1 1 
       11 47402 1 1  23 GLU OE2  O   1.851 -11.234  13.447 1.00 . A A .  23 GLU OE2  1 1 
       11 47403 1 1  24 ALA C    C   1.260  -5.132   9.716 1.00 . A A .  24 ALA C    1 1 
       11 47404 1 1  24 ALA CA   C   1.183  -6.649   9.543 1.00 . A A .  24 ALA CA   1 1 
       11 47405 1 1  24 ALA CB   C   0.945  -7.018   8.086 1.00 . A A .  24 ALA CB   1 1 
       11 47406 1 1  24 ALA H    H  -0.567  -7.766   9.972 1.00 . A A .  24 ALA H    1 1 
       11 47407 1 1  24 ALA HA   H   2.126  -7.081   9.849 1.00 . A A .  24 ALA HA   1 1 
       11 47408 1 1  24 ALA HB1  H   1.834  -6.824   7.506 1.00 . A A .  24 ALA HB1  1 1 
       11 47409 1 1  24 ALA HB2  H   0.126  -6.433   7.695 1.00 . A A .  24 ALA HB2  1 1 
       11 47410 1 1  24 ALA HB3  H   0.697  -8.067   8.020 1.00 . A A .  24 ALA HB3  1 1 
       11 47411 1 1  24 ALA N    N   0.136  -7.219  10.386 1.00 . A A .  24 ALA N    1 1 
       11 47412 1 1  24 ALA O    O   2.346  -4.557   9.760 1.00 . A A .  24 ALA O    1 1 
       11 47413 1 1  25 GLN C    C   0.618  -2.746  11.468 1.00 . A A .  25 GLN C    1 1 
       11 47414 1 1  25 GLN CA   C   0.052  -3.057  10.088 1.00 . A A .  25 GLN CA   1 1 
       11 47415 1 1  25 GLN CB   C  -1.383  -2.537   9.996 1.00 . A A .  25 GLN CB   1 1 
       11 47416 1 1  25 GLN CD   C  -2.333  -0.869  11.667 1.00 . A A .  25 GLN CD   1 1 
       11 47417 1 1  25 GLN CG   C  -1.524  -1.074  10.392 1.00 . A A .  25 GLN CG   1 1 
       11 47418 1 1  25 GLN H    H  -0.741  -4.994   9.742 1.00 . A A .  25 GLN H    1 1 
       11 47419 1 1  25 GLN HA   H   0.656  -2.562   9.342 1.00 . A A .  25 GLN HA   1 1 
       11 47420 1 1  25 GLN HB2  H  -1.729  -2.645   8.978 1.00 . A A .  25 GLN HB2  1 1 
       11 47421 1 1  25 GLN HB3  H  -2.011  -3.126  10.646 1.00 . A A .  25 GLN HB3  1 1 
       11 47422 1 1  25 GLN HE21 H  -1.794  -2.653  12.364 1.00 . A A .  25 GLN HE21 1 1 
       11 47423 1 1  25 GLN HE22 H  -2.836  -1.730  13.384 1.00 . A A .  25 GLN HE22 1 1 
       11 47424 1 1  25 GLN HG2  H  -0.538  -0.663  10.544 1.00 . A A .  25 GLN HG2  1 1 
       11 47425 1 1  25 GLN HG3  H  -2.011  -0.544   9.586 1.00 . A A .  25 GLN HG3  1 1 
       11 47426 1 1  25 GLN N    N   0.101  -4.491   9.828 1.00 . A A .  25 GLN N    1 1 
       11 47427 1 1  25 GLN NE2  N  -2.319  -1.849  12.560 1.00 . A A .  25 GLN NE2  1 1 
       11 47428 1 1  25 GLN O    O   1.429  -1.841  11.627 1.00 . A A .  25 GLN O    1 1 
       11 47429 1 1  25 GLN OE1  O  -2.968   0.167  11.845 1.00 . A A .  25 GLN OE1  1 1 
       11 47430 1 1  26 THR C    C   2.063  -3.395  14.075 1.00 . A A .  26 THR C    1 1 
       11 47431 1 1  26 THR CA   C   0.552  -3.292  13.842 1.00 . A A .  26 THR CA   1 1 
       11 47432 1 1  26 THR CB   C  -0.182  -4.313  14.730 1.00 . A A .  26 THR CB   1 1 
       11 47433 1 1  26 THR CG2  C   0.028  -4.016  16.198 1.00 . A A .  26 THR CG2  1 1 
       11 47434 1 1  26 THR H    H  -0.389  -4.286  12.235 1.00 . A A .  26 THR H    1 1 
       11 47435 1 1  26 THR HA   H   0.218  -2.303  14.117 1.00 . A A .  26 THR HA   1 1 
       11 47436 1 1  26 THR HB   H   0.206  -5.300  14.516 1.00 . A A .  26 THR HB   1 1 
       11 47437 1 1  26 THR HG1  H  -2.071  -4.680  15.167 1.00 . A A .  26 THR HG1  1 1 
       11 47438 1 1  26 THR HG21 H  -0.181  -2.975  16.381 1.00 . A A .  26 THR HG21 1 1 
       11 47439 1 1  26 THR HG22 H   1.051  -4.233  16.467 1.00 . A A .  26 THR HG22 1 1 
       11 47440 1 1  26 THR HG23 H  -0.640  -4.629  16.784 1.00 . A A .  26 THR HG23 1 1 
       11 47441 1 1  26 THR N    N   0.194  -3.522  12.451 1.00 . A A .  26 THR N    1 1 
       11 47442 1 1  26 THR O    O   2.612  -2.767  14.978 1.00 . A A .  26 THR O    1 1 
       11 47443 1 1  26 THR OG1  O  -1.585  -4.287  14.436 1.00 . A A .  26 THR OG1  1 1 
       11 47444 1 1  27 ARG C    C   4.987  -3.435  12.573 1.00 . A A .  27 ARG C    1 1 
       11 47445 1 1  27 ARG CA   C   4.152  -4.424  13.386 1.00 . A A .  27 ARG CA   1 1 
       11 47446 1 1  27 ARG CB   C   4.465  -5.861  12.963 1.00 . A A .  27 ARG CB   1 1 
       11 47447 1 1  27 ARG CD   C   3.801  -8.285  13.204 1.00 . A A .  27 ARG CD   1 1 
       11 47448 1 1  27 ARG CG   C   3.771  -6.901  13.831 1.00 . A A .  27 ARG CG   1 1 
       11 47449 1 1  27 ARG CZ   C   5.471 -10.060  12.847 1.00 . A A .  27 ARG CZ   1 1 
       11 47450 1 1  27 ARG H    H   2.231  -4.616  12.522 1.00 . A A .  27 ARG H    1 1 
       11 47451 1 1  27 ARG HA   H   4.403  -4.312  14.430 1.00 . A A .  27 ARG HA   1 1 
       11 47452 1 1  27 ARG HB2  H   4.149  -6.004  11.940 1.00 . A A .  27 ARG HB2  1 1 
       11 47453 1 1  27 ARG HB3  H   5.530  -6.020  13.029 1.00 . A A .  27 ARG HB3  1 1 
       11 47454 1 1  27 ARG HD2  H   3.286  -8.972  13.859 1.00 . A A .  27 ARG HD2  1 1 
       11 47455 1 1  27 ARG HD3  H   3.288  -8.245  12.254 1.00 . A A .  27 ARG HD3  1 1 
       11 47456 1 1  27 ARG HE   H   5.876  -8.100  12.937 1.00 . A A .  27 ARG HE   1 1 
       11 47457 1 1  27 ARG HG2  H   4.270  -6.944  14.786 1.00 . A A .  27 ARG HG2  1 1 
       11 47458 1 1  27 ARG HG3  H   2.742  -6.605  13.976 1.00 . A A .  27 ARG HG3  1 1 
       11 47459 1 1  27 ARG HH11 H   3.571 -10.754  13.122 1.00 . A A .  27 ARG HH11 1 1 
       11 47460 1 1  27 ARG HH12 H   4.786 -11.972  12.836 1.00 . A A .  27 ARG HH12 1 1 
       11 47461 1 1  27 ARG HH21 H   7.448  -9.711  12.548 1.00 . A A .  27 ARG HH21 1 1 
       11 47462 1 1  27 ARG HH22 H   6.962 -11.382  12.502 1.00 . A A .  27 ARG HH22 1 1 
       11 47463 1 1  27 ARG N    N   2.723  -4.177  13.243 1.00 . A A .  27 ARG N    1 1 
       11 47464 1 1  27 ARG NE   N   5.159  -8.771  12.988 1.00 . A A .  27 ARG NE   1 1 
       11 47465 1 1  27 ARG NH1  N   4.535 -10.999  12.941 1.00 . A A .  27 ARG NH1  1 1 
       11 47466 1 1  27 ARG NH2  N   6.726 -10.411  12.615 1.00 . A A .  27 ARG NH2  1 1 
       11 47467 1 1  27 ARG O    O   6.194  -3.326  12.778 1.00 . A A .  27 ARG O    1 1 
       11 47468 1 1  28 LEU C    C   4.652  -0.312  11.089 1.00 . A A .  28 LEU C    1 1 
       11 47469 1 1  28 LEU CA   C   5.087  -1.757  10.824 1.00 . A A .  28 LEU CA   1 1 
       11 47470 1 1  28 LEU CB   C   4.863  -2.090   9.350 1.00 . A A .  28 LEU CB   1 1 
       11 47471 1 1  28 LEU CD1  C   4.938  -3.784   7.515 1.00 . A A .  28 LEU CD1  1 1 
       11 47472 1 1  28 LEU CD2  C   7.024  -3.213   8.745 1.00 . A A .  28 LEU CD2  1 1 
       11 47473 1 1  28 LEU CG   C   5.516  -3.383   8.859 1.00 . A A .  28 LEU CG   1 1 
       11 47474 1 1  28 LEU H    H   3.389  -2.835  11.518 1.00 . A A .  28 LEU H    1 1 
       11 47475 1 1  28 LEU HA   H   6.138  -1.855  11.050 1.00 . A A .  28 LEU HA   1 1 
       11 47476 1 1  28 LEU HB2  H   3.798  -2.163   9.180 1.00 . A A .  28 LEU HB2  1 1 
       11 47477 1 1  28 LEU HB3  H   5.247  -1.274   8.758 1.00 . A A .  28 LEU HB3  1 1 
       11 47478 1 1  28 LEU HD11 H   5.403  -4.699   7.181 1.00 . A A .  28 LEU HD11 1 1 
       11 47479 1 1  28 LEU HD12 H   5.125  -3.000   6.794 1.00 . A A .  28 LEU HD12 1 1 
       11 47480 1 1  28 LEU HD13 H   3.873  -3.937   7.611 1.00 . A A .  28 LEU HD13 1 1 
       11 47481 1 1  28 LEU HD21 H   7.434  -2.957   9.711 1.00 . A A .  28 LEU HD21 1 1 
       11 47482 1 1  28 LEU HD22 H   7.245  -2.425   8.039 1.00 . A A .  28 LEU HD22 1 1 
       11 47483 1 1  28 LEU HD23 H   7.467  -4.139   8.401 1.00 . A A .  28 LEU HD23 1 1 
       11 47484 1 1  28 LEU HG   H   5.315  -4.177   9.563 1.00 . A A .  28 LEU HG   1 1 
       11 47485 1 1  28 LEU N    N   4.354  -2.713  11.654 1.00 . A A .  28 LEU N    1 1 
       11 47486 1 1  28 LEU O    O   5.393   0.619  10.763 1.00 . A A .  28 LEU O    1 1 
       11 47487 1 1  29 GLN C    C   3.479   2.339  11.386 1.00 . A A .  29 GLN C    1 1 
       11 47488 1 1  29 GLN CA   C   2.845   1.129  12.060 1.00 . A A .  29 GLN CA   1 1 
       11 47489 1 1  29 GLN CB   C   2.850   1.346  13.576 1.00 . A A .  29 GLN CB   1 1 
       11 47490 1 1  29 GLN CD   C   2.266   0.468  15.860 1.00 . A A .  29 GLN CD   1 1 
       11 47491 1 1  29 GLN CG   C   2.166   0.247  14.364 1.00 . A A .  29 GLN CG   1 1 
       11 47492 1 1  29 GLN H    H   2.999  -0.982  11.980 1.00 . A A .  29 GLN H    1 1 
       11 47493 1 1  29 GLN HA   H   1.833   1.080  11.741 1.00 . A A .  29 GLN HA   1 1 
       11 47494 1 1  29 GLN HB2  H   3.875   1.411  13.913 1.00 . A A .  29 GLN HB2  1 1 
       11 47495 1 1  29 GLN HB3  H   2.352   2.279  13.795 1.00 . A A .  29 GLN HB3  1 1 
       11 47496 1 1  29 GLN HE21 H   0.567  -0.506  16.144 1.00 . A A .  29 GLN HE21 1 1 
       11 47497 1 1  29 GLN HE22 H   1.342   0.078  17.571 1.00 . A A .  29 GLN HE22 1 1 
       11 47498 1 1  29 GLN HG2  H   1.123   0.217  14.088 1.00 . A A .  29 GLN HG2  1 1 
       11 47499 1 1  29 GLN HG3  H   2.630  -0.696  14.121 1.00 . A A .  29 GLN HG3  1 1 
       11 47500 1 1  29 GLN N    N   3.481  -0.166  11.725 1.00 . A A .  29 GLN N    1 1 
       11 47501 1 1  29 GLN NE2  N   1.292  -0.032  16.597 1.00 . A A .  29 GLN NE2  1 1 
       11 47502 1 1  29 GLN O    O   3.192   2.681  10.236 1.00 . A A .  29 GLN O    1 1 
       11 47503 1 1  29 GLN OE1  O   3.217   1.082  16.347 1.00 . A A .  29 GLN OE1  1 1 
       11 47504 1 1  30 GLY C    C   6.455   4.060  12.309 1.00 . A A .  30 GLY C    1 1 
       11 47505 1 1  30 GLY CA   C   5.074   4.120  11.719 1.00 . A A .  30 GLY CA   1 1 
       11 47506 1 1  30 GLY H    H   4.479   2.613  13.041 1.00 . A A .  30 GLY H    1 1 
       11 47507 1 1  30 GLY HA2  H   5.138   4.126  10.640 1.00 . A A .  30 GLY HA2  1 1 
       11 47508 1 1  30 GLY HA3  H   4.579   5.015  12.060 1.00 . A A .  30 GLY HA3  1 1 
       11 47509 1 1  30 GLY N    N   4.334   2.965  12.149 1.00 . A A .  30 GLY N    1 1 
       11 47510 1 1  30 GLY O    O   7.052   5.081  12.654 1.00 . A A .  30 GLY O    1 1 
       11 47511 1 1  31 GLN C    C   9.330   2.950  11.990 1.00 . A A .  31 GLN C    1 1 
       11 47512 1 1  31 GLN CA   C   8.254   2.565  13.009 1.00 . A A .  31 GLN CA   1 1 
       11 47513 1 1  31 GLN CB   C   8.335   1.082  13.383 1.00 . A A .  31 GLN CB   1 1 
       11 47514 1 1  31 GLN CD   C   9.015  -0.627  15.113 1.00 . A A .  31 GLN CD   1 1 
       11 47515 1 1  31 GLN CG   C   9.181   0.796  14.611 1.00 . A A .  31 GLN CG   1 1 
       11 47516 1 1  31 GLN H    H   6.377   2.074  12.161 1.00 . A A .  31 GLN H    1 1 
       11 47517 1 1  31 GLN HA   H   8.372   3.167  13.896 1.00 . A A .  31 GLN HA   1 1 
       11 47518 1 1  31 GLN HB2  H   7.338   0.717  13.574 1.00 . A A .  31 GLN HB2  1 1 
       11 47519 1 1  31 GLN HB3  H   8.755   0.537  12.550 1.00 . A A .  31 GLN HB3  1 1 
       11 47520 1 1  31 GLN HE21 H  10.853  -0.605  15.869 1.00 . A A .  31 GLN HE21 1 1 
       11 47521 1 1  31 GLN HE22 H   9.963  -2.071  16.088 1.00 . A A .  31 GLN HE22 1 1 
       11 47522 1 1  31 GLN HG2  H  10.221   0.954  14.362 1.00 . A A .  31 GLN HG2  1 1 
       11 47523 1 1  31 GLN HG3  H   8.892   1.477  15.399 1.00 . A A .  31 GLN HG3  1 1 
       11 47524 1 1  31 GLN N    N   6.937   2.834  12.448 1.00 . A A .  31 GLN N    1 1 
       11 47525 1 1  31 GLN NE2  N  10.046  -1.154  15.753 1.00 . A A .  31 GLN NE2  1 1 
       11 47526 1 1  31 GLN O    O   9.089   3.812  11.145 1.00 . A A .  31 GLN O    1 1 
       11 47527 1 1  31 GLN OE1  O   7.962  -1.239  14.940 1.00 . A A .  31 GLN OE1  1 1 
       11 47528 1 1  32 ARG C    C  11.063   2.484   9.687 1.00 . A A .  32 ARG C    1 1 
       11 47529 1 1  32 ARG CA   C  11.575   2.646  11.112 1.00 . A A .  32 ARG CA   1 1 
       11 47530 1 1  32 ARG CB   C  12.807   1.762  11.320 1.00 . A A .  32 ARG CB   1 1 
       11 47531 1 1  32 ARG CD   C  13.013   1.321  13.789 1.00 . A A .  32 ARG CD   1 1 
       11 47532 1 1  32 ARG CG   C  13.584   2.059  12.593 1.00 . A A .  32 ARG CG   1 1 
       11 47533 1 1  32 ARG CZ   C  13.095  -0.999  14.627 1.00 . A A .  32 ARG CZ   1 1 
       11 47534 1 1  32 ARG H    H  10.666   1.671  12.763 1.00 . A A .  32 ARG H    1 1 
       11 47535 1 1  32 ARG HA   H  11.855   3.678  11.261 1.00 . A A .  32 ARG HA   1 1 
       11 47536 1 1  32 ARG HB2  H  12.490   0.730  11.355 1.00 . A A .  32 ARG HB2  1 1 
       11 47537 1 1  32 ARG HB3  H  13.473   1.893  10.480 1.00 . A A .  32 ARG HB3  1 1 
       11 47538 1 1  32 ARG HD2  H  13.566   1.608  14.671 1.00 . A A .  32 ARG HD2  1 1 
       11 47539 1 1  32 ARG HD3  H  11.976   1.600  13.909 1.00 . A A .  32 ARG HD3  1 1 
       11 47540 1 1  32 ARG HE   H  13.173  -0.469  12.700 1.00 . A A .  32 ARG HE   1 1 
       11 47541 1 1  32 ARG HG2  H  14.611   1.755  12.454 1.00 . A A .  32 ARG HG2  1 1 
       11 47542 1 1  32 ARG HG3  H  13.546   3.123  12.784 1.00 . A A .  32 ARG HG3  1 1 
       11 47543 1 1  32 ARG HH11 H  12.922   0.407  16.085 1.00 . A A .  32 ARG HH11 1 1 
       11 47544 1 1  32 ARG HH12 H  12.990  -1.239  16.645 1.00 . A A .  32 ARG HH12 1 1 
       11 47545 1 1  32 ARG HH21 H  13.267  -2.624  13.422 1.00 . A A .  32 ARG HH21 1 1 
       11 47546 1 1  32 ARG HH22 H  13.193  -2.969  15.131 1.00 . A A .  32 ARG HH22 1 1 
       11 47547 1 1  32 ARG N    N  10.512   2.338  12.066 1.00 . A A .  32 ARG N    1 1 
       11 47548 1 1  32 ARG NE   N  13.099  -0.127  13.622 1.00 . A A .  32 ARG NE   1 1 
       11 47549 1 1  32 ARG NH1  N  12.994  -0.576  15.884 1.00 . A A .  32 ARG NH1  1 1 
       11 47550 1 1  32 ARG NH2  N  13.191  -2.298  14.373 1.00 . A A .  32 ARG NH2  1 1 
       11 47551 1 1  32 ARG O    O  10.778   1.372   9.241 1.00 . A A .  32 ARG O    1 1 
       11 47552 1 1  33 HIS C    C  11.400   3.030   6.681 1.00 . A A .  33 HIS C    1 1 
       11 47553 1 1  33 HIS CA   C  10.376   3.601   7.647 1.00 . A A .  33 HIS CA   1 1 
       11 47554 1 1  33 HIS CB   C   9.953   5.014   7.229 1.00 . A A .  33 HIS CB   1 1 
       11 47555 1 1  33 HIS CD2  C   7.747   5.054   8.615 1.00 . A A .  33 HIS CD2  1 1 
       11 47556 1 1  33 HIS CE1  C   7.796   7.158   9.220 1.00 . A A .  33 HIS CE1  1 1 
       11 47557 1 1  33 HIS CG   C   8.876   5.602   8.094 1.00 . A A .  33 HIS CG   1 1 
       11 47558 1 1  33 HIS H    H  11.198   4.459   9.400 1.00 . A A .  33 HIS H    1 1 
       11 47559 1 1  33 HIS HA   H   9.506   2.961   7.646 1.00 . A A .  33 HIS HA   1 1 
       11 47560 1 1  33 HIS HB2  H  10.810   5.666   7.280 1.00 . A A .  33 HIS HB2  1 1 
       11 47561 1 1  33 HIS HB3  H   9.588   4.986   6.212 1.00 . A A .  33 HIS HB3  1 1 
       11 47562 1 1  33 HIS HD2  H   7.420   4.029   8.501 1.00 . A A .  33 HIS HD2  1 1 
       11 47563 1 1  33 HIS HE1  H   7.533   8.105   9.665 1.00 . A A .  33 HIS HE1  1 1 
       11 47564 1 1  33 HIS HE2  H   6.143   6.002   9.597 1.00 . A A .  33 HIS HE2  1 1 
       11 47565 1 1  33 HIS N    N  10.921   3.604   8.994 1.00 . A A .  33 HIS N    1 1 
       11 47566 1 1  33 HIS ND1  N   8.873   6.920   8.495 1.00 . A A .  33 HIS ND1  1 1 
       11 47567 1 1  33 HIS NE2  N   7.089   6.043   9.308 1.00 . A A .  33 HIS NE2  1 1 
       11 47568 1 1  33 HIS O    O  12.375   3.691   6.320 1.00 . A A .  33 HIS O    1 1 
       11 47569 1 1  34 GLY C    C  12.168  -0.391   5.898 1.00 . A A .  34 GLY C    1 1 
       11 47570 1 1  34 GLY CA   C  12.135   1.064   5.499 1.00 . A A .  34 GLY CA   1 1 
       11 47571 1 1  34 GLY H    H  10.296   1.387   6.476 1.00 . A A .  34 GLY H    1 1 
       11 47572 1 1  34 GLY HA2  H  11.878   1.137   4.451 1.00 . A A .  34 GLY HA2  1 1 
       11 47573 1 1  34 GLY HA3  H  13.112   1.495   5.653 1.00 . A A .  34 GLY HA3  1 1 
       11 47574 1 1  34 GLY N    N  11.165   1.798   6.274 1.00 . A A .  34 GLY N    1 1 
       11 47575 1 1  34 GLY O    O  12.903  -1.187   5.318 1.00 . A A .  34 GLY O    1 1 
       11 47576 1 1  35 MET C    C  10.236  -2.830   6.460 1.00 . A A .  35 MET C    1 1 
       11 47577 1 1  35 MET CA   C  11.258  -2.121   7.328 1.00 . A A .  35 MET CA   1 1 
       11 47578 1 1  35 MET CB   C  10.836  -2.222   8.793 1.00 . A A .  35 MET CB   1 1 
       11 47579 1 1  35 MET CE   C   9.610  -1.335  11.398 1.00 . A A .  35 MET CE   1 1 
       11 47580 1 1  35 MET CG   C  11.821  -1.606   9.769 1.00 . A A .  35 MET CG   1 1 
       11 47581 1 1  35 MET H    H  10.876  -0.047   7.382 1.00 . A A .  35 MET H    1 1 
       11 47582 1 1  35 MET HA   H  12.220  -2.597   7.202 1.00 . A A .  35 MET HA   1 1 
       11 47583 1 1  35 MET HB2  H   9.886  -1.724   8.914 1.00 . A A .  35 MET HB2  1 1 
       11 47584 1 1  35 MET HB3  H  10.715  -3.266   9.048 1.00 . A A .  35 MET HB3  1 1 
       11 47585 1 1  35 MET HE1  H   9.165  -1.395  12.381 1.00 . A A .  35 MET HE1  1 1 
       11 47586 1 1  35 MET HE2  H   9.077  -1.987  10.721 1.00 . A A .  35 MET HE2  1 1 
       11 47587 1 1  35 MET HE3  H   9.553  -0.319  11.039 1.00 . A A .  35 MET HE3  1 1 
       11 47588 1 1  35 MET HG2  H  12.788  -2.064   9.623 1.00 . A A .  35 MET HG2  1 1 
       11 47589 1 1  35 MET HG3  H  11.892  -0.546   9.571 1.00 . A A .  35 MET HG3  1 1 
       11 47590 1 1  35 MET N    N  11.384  -0.737   6.910 1.00 . A A .  35 MET N    1 1 
       11 47591 1 1  35 MET O    O   9.242  -2.234   6.049 1.00 . A A .  35 MET O    1 1 
       11 47592 1 1  35 MET SD   S  11.324  -1.842  11.487 1.00 . A A .  35 MET SD   1 1 
       11 47593 1 1  36 PHE C    C   9.442  -6.290   5.903 1.00 . A A .  36 PHE C    1 1 
       11 47594 1 1  36 PHE CA   C   9.574  -4.876   5.362 1.00 . A A .  36 PHE CA   1 1 
       11 47595 1 1  36 PHE CB   C  10.057  -4.911   3.907 1.00 . A A .  36 PHE CB   1 1 
       11 47596 1 1  36 PHE CD1  C  12.569  -5.080   3.820 1.00 . A A .  36 PHE CD1  1 1 
       11 47597 1 1  36 PHE CD2  C  11.282  -7.030   3.344 1.00 . A A .  36 PHE CD2  1 1 
       11 47598 1 1  36 PHE CE1  C  13.732  -5.796   3.611 1.00 . A A .  36 PHE CE1  1 1 
       11 47599 1 1  36 PHE CE2  C  12.441  -7.750   3.134 1.00 . A A .  36 PHE CE2  1 1 
       11 47600 1 1  36 PHE CG   C  11.330  -5.688   3.689 1.00 . A A .  36 PHE CG   1 1 
       11 47601 1 1  36 PHE CZ   C  13.667  -7.132   3.267 1.00 . A A .  36 PHE CZ   1 1 
       11 47602 1 1  36 PHE H    H  11.283  -4.522   6.547 1.00 . A A .  36 PHE H    1 1 
       11 47603 1 1  36 PHE HA   H   8.604  -4.400   5.398 1.00 . A A .  36 PHE HA   1 1 
       11 47604 1 1  36 PHE HB2  H   9.292  -5.360   3.295 1.00 . A A .  36 PHE HB2  1 1 
       11 47605 1 1  36 PHE HB3  H  10.225  -3.897   3.571 1.00 . A A .  36 PHE HB3  1 1 
       11 47606 1 1  36 PHE HD1  H  12.621  -4.034   4.090 1.00 . A A .  36 PHE HD1  1 1 
       11 47607 1 1  36 PHE HD2  H  10.322  -7.515   3.236 1.00 . A A .  36 PHE HD2  1 1 
       11 47608 1 1  36 PHE HE1  H  14.692  -5.311   3.716 1.00 . A A .  36 PHE HE1  1 1 
       11 47609 1 1  36 PHE HE2  H  12.388  -8.795   2.867 1.00 . A A .  36 PHE HE2  1 1 
       11 47610 1 1  36 PHE HZ   H  14.575  -7.693   3.102 1.00 . A A .  36 PHE HZ   1 1 
       11 47611 1 1  36 PHE N    N  10.479  -4.097   6.186 1.00 . A A .  36 PHE N    1 1 
       11 47612 1 1  36 PHE O    O  10.320  -6.775   6.621 1.00 . A A .  36 PHE O    1 1 
       11 47613 1 1  37 LEU C    C   7.266  -9.037   4.914 1.00 . A A .  37 LEU C    1 1 
       11 47614 1 1  37 LEU CA   C   8.121  -8.319   5.950 1.00 . A A .  37 LEU CA   1 1 
       11 47615 1 1  37 LEU CB   C   7.482  -8.394   7.350 1.00 . A A .  37 LEU CB   1 1 
       11 47616 1 1  37 LEU CD1  C   4.975  -8.635   7.119 1.00 . A A .  37 LEU CD1  1 1 
       11 47617 1 1  37 LEU CD2  C   5.935  -7.271   8.973 1.00 . A A .  37 LEU CD2  1 1 
       11 47618 1 1  37 LEU CG   C   6.114  -7.713   7.531 1.00 . A A .  37 LEU CG   1 1 
       11 47619 1 1  37 LEU H    H   7.656  -6.474   5.034 1.00 . A A .  37 LEU H    1 1 
       11 47620 1 1  37 LEU HA   H   9.086  -8.804   5.986 1.00 . A A .  37 LEU HA   1 1 
       11 47621 1 1  37 LEU HB2  H   7.369  -9.437   7.607 1.00 . A A .  37 LEU HB2  1 1 
       11 47622 1 1  37 LEU HB3  H   8.169  -7.948   8.054 1.00 . A A .  37 LEU HB3  1 1 
       11 47623 1 1  37 LEU HD11 H   4.031  -8.133   7.275 1.00 . A A .  37 LEU HD11 1 1 
       11 47624 1 1  37 LEU HD12 H   5.006  -9.534   7.715 1.00 . A A .  37 LEU HD12 1 1 
       11 47625 1 1  37 LEU HD13 H   5.078  -8.891   6.074 1.00 . A A .  37 LEU HD13 1 1 
       11 47626 1 1  37 LEU HD21 H   4.942  -6.857   9.103 1.00 . A A .  37 LEU HD21 1 1 
       11 47627 1 1  37 LEU HD22 H   6.673  -6.519   9.214 1.00 . A A .  37 LEU HD22 1 1 
       11 47628 1 1  37 LEU HD23 H   6.060  -8.121   9.627 1.00 . A A .  37 LEU HD23 1 1 
       11 47629 1 1  37 LEU HG   H   6.072  -6.834   6.906 1.00 . A A .  37 LEU HG   1 1 
       11 47630 1 1  37 LEU N    N   8.344  -6.942   5.560 1.00 . A A .  37 LEU N    1 1 
       11 47631 1 1  37 LEU O    O   6.303  -8.479   4.389 1.00 . A A .  37 LEU O    1 1 
       11 47632 1 1  38 VAL C    C   6.158 -12.173   4.513 1.00 . A A .  38 VAL C    1 1 
       11 47633 1 1  38 VAL CA   C   6.878 -11.099   3.705 1.00 . A A .  38 VAL CA   1 1 
       11 47634 1 1  38 VAL CB   C   7.775 -11.751   2.627 1.00 . A A .  38 VAL CB   1 1 
       11 47635 1 1  38 VAL CG1  C   6.951 -12.629   1.699 1.00 . A A .  38 VAL CG1  1 1 
       11 47636 1 1  38 VAL CG2  C   8.512 -10.685   1.831 1.00 . A A .  38 VAL CG2  1 1 
       11 47637 1 1  38 VAL H    H   8.471 -10.618   5.001 1.00 . A A .  38 VAL H    1 1 
       11 47638 1 1  38 VAL HA   H   6.145 -10.477   3.212 1.00 . A A .  38 VAL HA   1 1 
       11 47639 1 1  38 VAL HB   H   8.510 -12.372   3.119 1.00 . A A .  38 VAL HB   1 1 
       11 47640 1 1  38 VAL HG11 H   7.594 -13.055   0.941 1.00 . A A .  38 VAL HG11 1 1 
       11 47641 1 1  38 VAL HG12 H   6.184 -12.034   1.229 1.00 . A A .  38 VAL HG12 1 1 
       11 47642 1 1  38 VAL HG13 H   6.492 -13.423   2.269 1.00 . A A .  38 VAL HG13 1 1 
       11 47643 1 1  38 VAL HG21 H   7.795 -10.030   1.358 1.00 . A A .  38 VAL HG21 1 1 
       11 47644 1 1  38 VAL HG22 H   9.122 -11.157   1.075 1.00 . A A .  38 VAL HG22 1 1 
       11 47645 1 1  38 VAL HG23 H   9.141 -10.111   2.494 1.00 . A A .  38 VAL HG23 1 1 
       11 47646 1 1  38 VAL N    N   7.648 -10.260   4.604 1.00 . A A .  38 VAL N    1 1 
       11 47647 1 1  38 VAL O    O   6.770 -12.857   5.336 1.00 . A A .  38 VAL O    1 1 
       11 47648 1 1  39 ARG C    C   3.213 -14.102   4.171 1.00 . A A .  39 ARG C    1 1 
       11 47649 1 1  39 ARG CA   C   4.058 -13.227   5.079 1.00 . A A .  39 ARG CA   1 1 
       11 47650 1 1  39 ARG CB   C   3.149 -12.460   6.048 1.00 . A A .  39 ARG CB   1 1 
       11 47651 1 1  39 ARG CD   C   1.159 -10.961   6.394 1.00 . A A .  39 ARG CD   1 1 
       11 47652 1 1  39 ARG CG   C   1.981 -11.740   5.378 1.00 . A A .  39 ARG CG   1 1 
       11 47653 1 1  39 ARG CZ   C  -0.100  -9.207   5.204 1.00 . A A .  39 ARG CZ   1 1 
       11 47654 1 1  39 ARG H    H   4.430 -11.762   3.603 1.00 . A A .  39 ARG H    1 1 
       11 47655 1 1  39 ARG HA   H   4.727 -13.856   5.646 1.00 . A A .  39 ARG HA   1 1 
       11 47656 1 1  39 ARG HB2  H   2.744 -13.155   6.769 1.00 . A A .  39 ARG HB2  1 1 
       11 47657 1 1  39 ARG HB3  H   3.742 -11.724   6.570 1.00 . A A .  39 ARG HB3  1 1 
       11 47658 1 1  39 ARG HD2  H   0.883 -11.630   7.196 1.00 . A A .  39 ARG HD2  1 1 
       11 47659 1 1  39 ARG HD3  H   1.773 -10.166   6.794 1.00 . A A .  39 ARG HD3  1 1 
       11 47660 1 1  39 ARG HE   H  -0.894 -10.884   5.934 1.00 . A A .  39 ARG HE   1 1 
       11 47661 1 1  39 ARG HG2  H   2.368 -11.055   4.639 1.00 . A A .  39 ARG HG2  1 1 
       11 47662 1 1  39 ARG HG3  H   1.346 -12.470   4.899 1.00 . A A .  39 ARG HG3  1 1 
       11 47663 1 1  39 ARG HH11 H   1.867  -8.842   5.481 1.00 . A A .  39 ARG HH11 1 1 
       11 47664 1 1  39 ARG HH12 H   1.005  -7.608   4.636 1.00 . A A .  39 ARG HH12 1 1 
       11 47665 1 1  39 ARG HH21 H  -2.090  -9.293   4.785 1.00 . A A .  39 ARG HH21 1 1 
       11 47666 1 1  39 ARG HH22 H  -1.276  -7.875   4.217 1.00 . A A .  39 ARG HH22 1 1 
       11 47667 1 1  39 ARG N    N   4.859 -12.299   4.302 1.00 . A A .  39 ARG N    1 1 
       11 47668 1 1  39 ARG NE   N  -0.062 -10.377   5.828 1.00 . A A .  39 ARG NE   1 1 
       11 47669 1 1  39 ARG NH1  N   1.010  -8.494   5.094 1.00 . A A .  39 ARG NH1  1 1 
       11 47670 1 1  39 ARG NH2  N  -1.247  -8.750   4.697 1.00 . A A .  39 ARG NH2  1 1 
       11 47671 1 1  39 ARG O    O   3.005 -13.774   3.007 1.00 . A A .  39 ARG O    1 1 
       11 47672 1 1  40 ASP C    C   0.444 -15.296   3.982 1.00 . A A .  40 ASP C    1 1 
       11 47673 1 1  40 ASP CA   C   1.769 -16.042   4.021 1.00 . A A .  40 ASP CA   1 1 
       11 47674 1 1  40 ASP CB   C   1.595 -17.388   4.741 1.00 . A A .  40 ASP CB   1 1 
       11 47675 1 1  40 ASP CG   C   2.810 -18.295   4.631 1.00 . A A .  40 ASP CG   1 1 
       11 47676 1 1  40 ASP H    H   3.046 -15.477   5.604 1.00 . A A .  40 ASP H    1 1 
       11 47677 1 1  40 ASP HA   H   2.118 -16.209   3.013 1.00 . A A .  40 ASP HA   1 1 
       11 47678 1 1  40 ASP HB2  H   1.409 -17.204   5.788 1.00 . A A .  40 ASP HB2  1 1 
       11 47679 1 1  40 ASP HB3  H   0.746 -17.905   4.317 1.00 . A A .  40 ASP HB3  1 1 
       11 47680 1 1  40 ASP N    N   2.741 -15.211   4.710 1.00 . A A .  40 ASP N    1 1 
       11 47681 1 1  40 ASP O    O   0.019 -14.731   4.994 1.00 . A A .  40 ASP O    1 1 
       11 47682 1 1  40 ASP OD1  O   3.882 -17.941   5.170 1.00 . A A .  40 ASP OD1  1 1 
       11 47683 1 1  40 ASP OD2  O   2.689 -19.384   4.030 1.00 . A A .  40 ASP OD2  1 1 
       11 47684 1 1  41 SER C    C  -2.544 -15.109   3.526 1.00 . A A .  41 SER C    1 1 
       11 47685 1 1  41 SER CA   C  -1.432 -14.517   2.668 1.00 . A A .  41 SER CA   1 1 
       11 47686 1 1  41 SER CB   C  -1.870 -14.485   1.205 1.00 . A A .  41 SER CB   1 1 
       11 47687 1 1  41 SER H    H   0.185 -15.737   2.050 1.00 . A A .  41 SER H    1 1 
       11 47688 1 1  41 SER HA   H  -1.250 -13.505   2.997 1.00 . A A .  41 SER HA   1 1 
       11 47689 1 1  41 SER HB2  H  -2.053 -15.492   0.863 1.00 . A A .  41 SER HB2  1 1 
       11 47690 1 1  41 SER HB3  H  -2.776 -13.904   1.115 1.00 . A A .  41 SER HB3  1 1 
       11 47691 1 1  41 SER HG   H  -0.273 -14.599   0.090 1.00 . A A .  41 SER HG   1 1 
       11 47692 1 1  41 SER N    N  -0.190 -15.259   2.821 1.00 . A A .  41 SER N    1 1 
       11 47693 1 1  41 SER O    O  -2.786 -16.317   3.511 1.00 . A A .  41 SER O    1 1 
       11 47694 1 1  41 SER OG   O  -0.875 -13.906   0.393 1.00 . A A .  41 SER OG   1 1 
       11 47695 1 1  42 SER C    C  -5.602 -14.847   4.206 1.00 . A A .  42 SER C    1 1 
       11 47696 1 1  42 SER CA   C  -4.365 -14.622   5.083 1.00 . A A .  42 SER CA   1 1 
       11 47697 1 1  42 SER CB   C  -4.625 -13.521   6.125 1.00 . A A .  42 SER CB   1 1 
       11 47698 1 1  42 SER H    H  -2.960 -13.298   4.235 1.00 . A A .  42 SER H    1 1 
       11 47699 1 1  42 SER HA   H  -4.117 -15.543   5.590 1.00 . A A .  42 SER HA   1 1 
       11 47700 1 1  42 SER HB2  H  -3.725 -13.356   6.700 1.00 . A A .  42 SER HB2  1 1 
       11 47701 1 1  42 SER HB3  H  -4.891 -12.608   5.614 1.00 . A A .  42 SER HB3  1 1 
       11 47702 1 1  42 SER HG   H  -6.416 -14.221   6.509 1.00 . A A .  42 SER HG   1 1 
       11 47703 1 1  42 SER N    N  -3.230 -14.237   4.254 1.00 . A A .  42 SER N    1 1 
       11 47704 1 1  42 SER O    O  -6.710 -14.427   4.543 1.00 . A A .  42 SER O    1 1 
       11 47705 1 1  42 SER OG   O  -5.672 -13.866   7.015 1.00 . A A .  42 SER OG   1 1 
       11 47706 1 1  43 THR C    C  -5.995 -16.864   1.129 1.00 . A A .  43 THR C    1 1 
       11 47707 1 1  43 THR CA   C  -6.440 -15.777   2.109 1.00 . A A .  43 THR CA   1 1 
       11 47708 1 1  43 THR CB   C  -6.818 -14.484   1.339 1.00 . A A .  43 THR CB   1 1 
       11 47709 1 1  43 THR CG2  C  -5.585 -13.807   0.746 1.00 . A A .  43 THR CG2  1 1 
       11 47710 1 1  43 THR H    H  -4.497 -15.897   2.926 1.00 . A A .  43 THR H    1 1 
       11 47711 1 1  43 THR HA   H  -7.315 -16.125   2.639 1.00 . A A .  43 THR HA   1 1 
       11 47712 1 1  43 THR HB   H  -7.278 -13.798   2.036 1.00 . A A .  43 THR HB   1 1 
       11 47713 1 1  43 THR HG1  H  -7.844 -15.731   0.195 1.00 . A A .  43 THR HG1  1 1 
       11 47714 1 1  43 THR HG21 H  -4.905 -13.540   1.541 1.00 . A A .  43 THR HG21 1 1 
       11 47715 1 1  43 THR HG22 H  -5.882 -12.916   0.211 1.00 . A A .  43 THR HG22 1 1 
       11 47716 1 1  43 THR HG23 H  -5.093 -14.488   0.066 1.00 . A A .  43 THR HG23 1 1 
       11 47717 1 1  43 THR N    N  -5.394 -15.530   3.087 1.00 . A A .  43 THR N    1 1 
       11 47718 1 1  43 THR O    O  -6.796 -17.700   0.710 1.00 . A A .  43 THR O    1 1 
       11 47719 1 1  43 THR OG1  O  -7.758 -14.774   0.296 1.00 . A A .  43 THR OG1  1 1 
       11 47720 1 1  44 CYS C    C  -2.813 -18.337   0.473 1.00 . A A .  44 CYS C    1 1 
       11 47721 1 1  44 CYS CA   C  -4.142 -17.858  -0.099 1.00 . A A .  44 CYS CA   1 1 
       11 47722 1 1  44 CYS CB   C  -3.940 -17.283  -1.505 1.00 . A A .  44 CYS CB   1 1 
       11 47723 1 1  44 CYS H    H  -4.132 -16.139   1.115 1.00 . A A .  44 CYS H    1 1 
       11 47724 1 1  44 CYS HA   H  -4.826 -18.692  -0.146 1.00 . A A .  44 CYS HA   1 1 
       11 47725 1 1  44 CYS HB2  H  -3.231 -16.470  -1.455 1.00 . A A .  44 CYS HB2  1 1 
       11 47726 1 1  44 CYS HB3  H  -3.547 -18.058  -2.148 1.00 . A A .  44 CYS HB3  1 1 
       11 47727 1 1  44 CYS HG   H  -5.150 -15.520  -2.904 1.00 . A A .  44 CYS HG   1 1 
       11 47728 1 1  44 CYS N    N  -4.713 -16.851   0.780 1.00 . A A .  44 CYS N    1 1 
       11 47729 1 1  44 CYS O    O  -1.909 -17.537   0.694 1.00 . A A .  44 CYS O    1 1 
       11 47730 1 1  44 CYS SG   S  -5.453 -16.647  -2.269 1.00 . A A .  44 CYS SG   1 1 
       11 47731 1 1  45 PRO C    C  -0.270 -20.179   0.421 1.00 . A A .  45 PRO C    1 1 
       11 47732 1 1  45 PRO CA   C  -1.478 -20.209   1.355 1.00 . A A .  45 PRO CA   1 1 
       11 47733 1 1  45 PRO CB   C  -1.871 -21.660   1.672 1.00 . A A .  45 PRO CB   1 1 
       11 47734 1 1  45 PRO CD   C  -3.694 -20.676   0.483 1.00 . A A .  45 PRO CD   1 1 
       11 47735 1 1  45 PRO CG   C  -3.353 -21.722   1.502 1.00 . A A .  45 PRO CG   1 1 
       11 47736 1 1  45 PRO HA   H  -1.229 -19.697   2.273 1.00 . A A .  45 PRO HA   1 1 
       11 47737 1 1  45 PRO HB2  H  -1.368 -22.327   0.987 1.00 . A A .  45 PRO HB2  1 1 
       11 47738 1 1  45 PRO HB3  H  -1.582 -21.897   2.685 1.00 . A A .  45 PRO HB3  1 1 
       11 47739 1 1  45 PRO HD2  H  -3.598 -21.076  -0.517 1.00 . A A .  45 PRO HD2  1 1 
       11 47740 1 1  45 PRO HD3  H  -4.691 -20.294   0.648 1.00 . A A .  45 PRO HD3  1 1 
       11 47741 1 1  45 PRO HG2  H  -3.642 -22.700   1.147 1.00 . A A .  45 PRO HG2  1 1 
       11 47742 1 1  45 PRO HG3  H  -3.840 -21.502   2.441 1.00 . A A .  45 PRO HG3  1 1 
       11 47743 1 1  45 PRO N    N  -2.683 -19.642   0.741 1.00 . A A .  45 PRO N    1 1 
       11 47744 1 1  45 PRO O    O   0.870 -20.285   0.866 1.00 . A A .  45 PRO O    1 1 
       11 47745 1 1  46 GLY C    C   1.178 -18.660  -2.015 1.00 . A A .  46 GLY C    1 1 
       11 47746 1 1  46 GLY CA   C   0.553 -20.031  -1.840 1.00 . A A .  46 GLY CA   1 1 
       11 47747 1 1  46 GLY H    H  -1.451 -19.937  -1.170 1.00 . A A .  46 GLY H    1 1 
       11 47748 1 1  46 GLY HA2  H   1.318 -20.720  -1.515 1.00 . A A .  46 GLY HA2  1 1 
       11 47749 1 1  46 GLY HA3  H   0.169 -20.364  -2.794 1.00 . A A .  46 GLY HA3  1 1 
       11 47750 1 1  46 GLY N    N  -0.525 -20.037  -0.872 1.00 . A A .  46 GLY N    1 1 
       11 47751 1 1  46 GLY O    O   2.394 -18.509  -1.907 1.00 . A A .  46 GLY O    1 1 
       11 47752 1 1  47 ASP C    C   1.230 -15.595  -1.290 1.00 . A A .  47 ASP C    1 1 
       11 47753 1 1  47 ASP CA   C   0.826 -16.314  -2.572 1.00 . A A .  47 ASP CA   1 1 
       11 47754 1 1  47 ASP CB   C  -0.254 -15.520  -3.312 1.00 . A A .  47 ASP CB   1 1 
       11 47755 1 1  47 ASP CG   C  -0.647 -16.171  -4.625 1.00 . A A .  47 ASP CG   1 1 
       11 47756 1 1  47 ASP H    H  -0.615 -17.838  -2.296 1.00 . A A .  47 ASP H    1 1 
       11 47757 1 1  47 ASP HA   H   1.694 -16.403  -3.209 1.00 . A A .  47 ASP HA   1 1 
       11 47758 1 1  47 ASP HB2  H  -1.134 -15.451  -2.688 1.00 . A A .  47 ASP HB2  1 1 
       11 47759 1 1  47 ASP HB3  H   0.114 -14.529  -3.519 1.00 . A A .  47 ASP HB3  1 1 
       11 47760 1 1  47 ASP N    N   0.347 -17.664  -2.286 1.00 . A A .  47 ASP N    1 1 
       11 47761 1 1  47 ASP O    O   0.767 -15.945  -0.201 1.00 . A A .  47 ASP O    1 1 
       11 47762 1 1  47 ASP OD1  O  -1.469 -17.115  -4.605 1.00 . A A .  47 ASP OD1  1 1 
       11 47763 1 1  47 ASP OD2  O  -0.122 -15.759  -5.681 1.00 . A A .  47 ASP OD2  1 1 
       11 47764 1 1  48 TYR C    C   2.326 -12.388  -0.305 1.00 . A A .  48 TYR C    1 1 
       11 47765 1 1  48 TYR CA   C   2.616 -13.886  -0.244 1.00 . A A .  48 TYR CA   1 1 
       11 47766 1 1  48 TYR CB   C   4.127 -14.103  -0.125 1.00 . A A .  48 TYR CB   1 1 
       11 47767 1 1  48 TYR CD1  C   3.897 -16.480   0.714 1.00 . A A .  48 TYR CD1  1 1 
       11 47768 1 1  48 TYR CD2  C   5.612 -15.994  -0.865 1.00 . A A .  48 TYR CD2  1 1 
       11 47769 1 1  48 TYR CE1  C   4.293 -17.803   0.741 1.00 . A A .  48 TYR CE1  1 1 
       11 47770 1 1  48 TYR CE2  C   6.013 -17.314  -0.841 1.00 . A A .  48 TYR CE2  1 1 
       11 47771 1 1  48 TYR CG   C   4.550 -15.554  -0.092 1.00 . A A .  48 TYR CG   1 1 
       11 47772 1 1  48 TYR CZ   C   5.354 -18.212  -0.038 1.00 . A A .  48 TYR CZ   1 1 
       11 47773 1 1  48 TYR H    H   2.340 -14.276  -2.314 1.00 . A A .  48 TYR H    1 1 
       11 47774 1 1  48 TYR HA   H   2.135 -14.297   0.631 1.00 . A A .  48 TYR HA   1 1 
       11 47775 1 1  48 TYR HB2  H   4.614 -13.637  -0.969 1.00 . A A .  48 TYR HB2  1 1 
       11 47776 1 1  48 TYR HB3  H   4.475 -13.635   0.785 1.00 . A A .  48 TYR HB3  1 1 
       11 47777 1 1  48 TYR HD1  H   3.068 -16.154   1.325 1.00 . A A .  48 TYR HD1  1 1 
       11 47778 1 1  48 TYR HD2  H   6.129 -15.287  -1.496 1.00 . A A .  48 TYR HD2  1 1 
       11 47779 1 1  48 TYR HE1  H   3.775 -18.511   1.371 1.00 . A A .  48 TYR HE1  1 1 
       11 47780 1 1  48 TYR HE2  H   6.844 -17.636  -1.449 1.00 . A A .  48 TYR HE2  1 1 
       11 47781 1 1  48 TYR HH   H   4.991 -20.092   0.095 1.00 . A A .  48 TYR HH   1 1 
       11 47782 1 1  48 TYR N    N   2.081 -14.579  -1.414 1.00 . A A .  48 TYR N    1 1 
       11 47783 1 1  48 TYR O    O   1.756 -11.894  -1.275 1.00 . A A .  48 TYR O    1 1 
       11 47784 1 1  48 TYR OH   O   5.756 -19.526  -0.019 1.00 . A A .  48 TYR OH   1 1 
       11 47785 1 1  49 VAL C    C   3.749  -9.528   1.413 1.00 . A A .  49 VAL C    1 1 
       11 47786 1 1  49 VAL CA   C   2.523 -10.227   0.824 1.00 . A A .  49 VAL CA   1 1 
       11 47787 1 1  49 VAL CB   C   1.304  -9.858   1.702 1.00 . A A .  49 VAL CB   1 1 
       11 47788 1 1  49 VAL CG1  C   1.017  -8.368   1.615 1.00 . A A .  49 VAL CG1  1 1 
       11 47789 1 1  49 VAL CG2  C   0.075 -10.664   1.316 1.00 . A A .  49 VAL CG2  1 1 
       11 47790 1 1  49 VAL H    H   3.167 -12.133   1.489 1.00 . A A .  49 VAL H    1 1 
       11 47791 1 1  49 VAL HA   H   2.352  -9.852  -0.175 1.00 . A A .  49 VAL HA   1 1 
       11 47792 1 1  49 VAL HB   H   1.550 -10.090   2.729 1.00 . A A .  49 VAL HB   1 1 
       11 47793 1 1  49 VAL HG11 H   0.833  -8.097   0.587 1.00 . A A .  49 VAL HG11 1 1 
       11 47794 1 1  49 VAL HG12 H   1.868  -7.818   1.987 1.00 . A A .  49 VAL HG12 1 1 
       11 47795 1 1  49 VAL HG13 H   0.148  -8.135   2.211 1.00 . A A .  49 VAL HG13 1 1 
       11 47796 1 1  49 VAL HG21 H  -0.197 -10.439   0.295 1.00 . A A .  49 VAL HG21 1 1 
       11 47797 1 1  49 VAL HG22 H  -0.744 -10.410   1.971 1.00 . A A .  49 VAL HG22 1 1 
       11 47798 1 1  49 VAL HG23 H   0.295 -11.718   1.405 1.00 . A A .  49 VAL HG23 1 1 
       11 47799 1 1  49 VAL N    N   2.727 -11.672   0.744 1.00 . A A .  49 VAL N    1 1 
       11 47800 1 1  49 VAL O    O   4.058  -9.696   2.594 1.00 . A A .  49 VAL O    1 1 
       11 47801 1 1  50 LEU C    C   5.030  -6.626   1.648 1.00 . A A .  50 LEU C    1 1 
       11 47802 1 1  50 LEU CA   C   5.547  -7.925   1.044 1.00 . A A .  50 LEU CA   1 1 
       11 47803 1 1  50 LEU CB   C   6.492  -7.619  -0.127 1.00 . A A .  50 LEU CB   1 1 
       11 47804 1 1  50 LEU CD1  C   8.505  -7.047   1.258 1.00 . A A .  50 LEU CD1  1 1 
       11 47805 1 1  50 LEU CD2  C   8.375  -6.295  -1.119 1.00 . A A .  50 LEU CD2  1 1 
       11 47806 1 1  50 LEU CG   C   7.583  -6.580   0.147 1.00 . A A .  50 LEU CG   1 1 
       11 47807 1 1  50 LEU H    H   4.161  -8.696  -0.354 1.00 . A A .  50 LEU H    1 1 
       11 47808 1 1  50 LEU HA   H   6.084  -8.478   1.799 1.00 . A A .  50 LEU HA   1 1 
       11 47809 1 1  50 LEU HB2  H   6.973  -8.541  -0.421 1.00 . A A .  50 LEU HB2  1 1 
       11 47810 1 1  50 LEU HB3  H   5.896  -7.267  -0.956 1.00 . A A .  50 LEU HB3  1 1 
       11 47811 1 1  50 LEU HD11 H   8.964  -7.983   0.976 1.00 . A A .  50 LEU HD11 1 1 
       11 47812 1 1  50 LEU HD12 H   7.933  -7.182   2.164 1.00 . A A .  50 LEU HD12 1 1 
       11 47813 1 1  50 LEU HD13 H   9.272  -6.305   1.422 1.00 . A A .  50 LEU HD13 1 1 
       11 47814 1 1  50 LEU HD21 H   8.856  -7.203  -1.454 1.00 . A A .  50 LEU HD21 1 1 
       11 47815 1 1  50 LEU HD22 H   9.124  -5.545  -0.913 1.00 . A A .  50 LEU HD22 1 1 
       11 47816 1 1  50 LEU HD23 H   7.706  -5.938  -1.886 1.00 . A A .  50 LEU HD23 1 1 
       11 47817 1 1  50 LEU HG   H   7.120  -5.658   0.462 1.00 . A A .  50 LEU HG   1 1 
       11 47818 1 1  50 LEU N    N   4.429  -8.742   0.592 1.00 . A A .  50 LEU N    1 1 
       11 47819 1 1  50 LEU O    O   4.637  -5.709   0.932 1.00 . A A .  50 LEU O    1 1 
       11 47820 1 1  51 SER C    C   5.725  -4.539   4.118 1.00 . A A .  51 SER C    1 1 
       11 47821 1 1  51 SER CA   C   4.535  -5.376   3.655 1.00 . A A .  51 SER CA   1 1 
       11 47822 1 1  51 SER CB   C   3.619  -5.745   4.816 1.00 . A A .  51 SER CB   1 1 
       11 47823 1 1  51 SER H    H   5.254  -7.359   3.492 1.00 . A A .  51 SER H    1 1 
       11 47824 1 1  51 SER HA   H   3.969  -4.789   2.947 1.00 . A A .  51 SER HA   1 1 
       11 47825 1 1  51 SER HB2  H   4.147  -6.392   5.501 1.00 . A A .  51 SER HB2  1 1 
       11 47826 1 1  51 SER HB3  H   3.306  -4.849   5.328 1.00 . A A .  51 SER HB3  1 1 
       11 47827 1 1  51 SER HG   H   2.718  -6.911   3.530 1.00 . A A .  51 SER HG   1 1 
       11 47828 1 1  51 SER N    N   4.973  -6.574   2.966 1.00 . A A .  51 SER N    1 1 
       11 47829 1 1  51 SER O    O   6.550  -4.991   4.909 1.00 . A A .  51 SER O    1 1 
       11 47830 1 1  51 SER OG   O   2.470  -6.425   4.328 1.00 . A A .  51 SER OG   1 1 
       11 47831 1 1  52 VAL C    C   6.223  -1.226   4.701 1.00 . A A .  52 VAL C    1 1 
       11 47832 1 1  52 VAL CA   C   6.845  -2.376   3.911 1.00 . A A .  52 VAL CA   1 1 
       11 47833 1 1  52 VAL CB   C   7.473  -1.849   2.601 1.00 . A A .  52 VAL CB   1 1 
       11 47834 1 1  52 VAL CG1  C   8.651  -0.930   2.875 1.00 . A A .  52 VAL CG1  1 1 
       11 47835 1 1  52 VAL CG2  C   7.899  -3.009   1.716 1.00 . A A .  52 VAL CG2  1 1 
       11 47836 1 1  52 VAL H    H   5.108  -3.061   2.946 1.00 . A A .  52 VAL H    1 1 
       11 47837 1 1  52 VAL HA   H   7.604  -2.867   4.504 1.00 . A A .  52 VAL HA   1 1 
       11 47838 1 1  52 VAL HB   H   6.713  -1.291   2.066 1.00 . A A .  52 VAL HB   1 1 
       11 47839 1 1  52 VAL HG11 H   8.320  -0.082   3.455 1.00 . A A .  52 VAL HG11 1 1 
       11 47840 1 1  52 VAL HG12 H   9.064  -0.586   1.938 1.00 . A A .  52 VAL HG12 1 1 
       11 47841 1 1  52 VAL HG13 H   9.409  -1.470   3.425 1.00 . A A .  52 VAL HG13 1 1 
       11 47842 1 1  52 VAL HG21 H   8.613  -3.624   2.246 1.00 . A A .  52 VAL HG21 1 1 
       11 47843 1 1  52 VAL HG22 H   8.356  -2.625   0.817 1.00 . A A .  52 VAL HG22 1 1 
       11 47844 1 1  52 VAL HG23 H   7.035  -3.602   1.456 1.00 . A A .  52 VAL HG23 1 1 
       11 47845 1 1  52 VAL N    N   5.797  -3.332   3.591 1.00 . A A .  52 VAL N    1 1 
       11 47846 1 1  52 VAL O    O   5.016  -1.039   4.628 1.00 . A A .  52 VAL O    1 1 
       11 47847 1 1  53 SER C    C   7.099   1.958   5.925 1.00 . A A .  53 SER C    1 1 
       11 47848 1 1  53 SER CA   C   6.413   0.629   6.223 1.00 . A A .  53 SER CA   1 1 
       11 47849 1 1  53 SER CB   C   6.421   0.360   7.730 1.00 . A A .  53 SER CB   1 1 
       11 47850 1 1  53 SER H    H   7.953  -0.676   5.556 1.00 . A A .  53 SER H    1 1 
       11 47851 1 1  53 SER HA   H   5.384   0.711   5.905 1.00 . A A .  53 SER HA   1 1 
       11 47852 1 1  53 SER HB2  H   5.892   1.154   8.232 1.00 . A A .  53 SER HB2  1 1 
       11 47853 1 1  53 SER HB3  H   5.919  -0.578   7.923 1.00 . A A .  53 SER HB3  1 1 
       11 47854 1 1  53 SER HG   H   7.712   0.589   9.179 1.00 . A A .  53 SER HG   1 1 
       11 47855 1 1  53 SER N    N   6.995  -0.483   5.482 1.00 . A A .  53 SER N    1 1 
       11 47856 1 1  53 SER O    O   8.325   2.061   5.929 1.00 . A A .  53 SER O    1 1 
       11 47857 1 1  53 SER OG   O   7.733   0.290   8.263 1.00 . A A .  53 SER OG   1 1 
       11 47858 1 1  54 GLU C    C   5.738   5.298   6.121 1.00 . A A .  54 GLU C    1 1 
       11 47859 1 1  54 GLU CA   C   6.748   4.342   5.510 1.00 . A A .  54 GLU CA   1 1 
       11 47860 1 1  54 GLU CB   C   7.024   4.672   4.027 1.00 . A A .  54 GLU CB   1 1 
       11 47861 1 1  54 GLU CD   C   6.739   2.451   2.845 1.00 . A A .  54 GLU CD   1 1 
       11 47862 1 1  54 GLU CG   C   6.226   3.869   3.007 1.00 . A A .  54 GLU CG   1 1 
       11 47863 1 1  54 GLU H    H   5.312   2.804   5.648 1.00 . A A .  54 GLU H    1 1 
       11 47864 1 1  54 GLU HA   H   7.665   4.442   6.066 1.00 . A A .  54 GLU HA   1 1 
       11 47865 1 1  54 GLU HB2  H   6.808   5.716   3.863 1.00 . A A .  54 GLU HB2  1 1 
       11 47866 1 1  54 GLU HB3  H   8.075   4.504   3.834 1.00 . A A .  54 GLU HB3  1 1 
       11 47867 1 1  54 GLU HG2  H   5.195   3.829   3.325 1.00 . A A .  54 GLU HG2  1 1 
       11 47868 1 1  54 GLU HG3  H   6.286   4.369   2.050 1.00 . A A .  54 GLU HG3  1 1 
       11 47869 1 1  54 GLU N    N   6.279   2.980   5.717 1.00 . A A .  54 GLU N    1 1 
       11 47870 1 1  54 GLU O    O   4.793   4.826   6.720 1.00 . A A .  54 GLU O    1 1 
       11 47871 1 1  54 GLU OE1  O   7.964   2.281   2.682 1.00 . A A .  54 GLU OE1  1 1 
       11 47872 1 1  54 GLU OE2  O   5.921   1.502   2.923 1.00 . A A .  54 GLU OE2  1 1 
       11 47873 1 1  55 ASN C    C   3.746   7.352   6.977 1.00 . A A .  55 ASN C    1 1 
       11 47874 1 1  55 ASN CA   C   5.245   7.677   6.761 1.00 . A A .  55 ASN CA   1 1 
       11 47875 1 1  55 ASN CB   C   5.390   8.991   5.964 1.00 . A A .  55 ASN CB   1 1 
       11 47876 1 1  55 ASN CG   C   5.080   8.838   4.474 1.00 . A A .  55 ASN CG   1 1 
       11 47877 1 1  55 ASN H    H   6.841   6.877   5.598 1.00 . A A .  55 ASN H    1 1 
       11 47878 1 1  55 ASN HA   H   5.689   7.833   7.733 1.00 . A A .  55 ASN HA   1 1 
       11 47879 1 1  55 ASN HB2  H   4.712   9.723   6.375 1.00 . A A .  55 ASN HB2  1 1 
       11 47880 1 1  55 ASN HB3  H   6.402   9.355   6.067 1.00 . A A .  55 ASN HB3  1 1 
       11 47881 1 1  55 ASN HD21 H   6.988   8.432   4.062 1.00 . A A .  55 ASN HD21 1 1 
       11 47882 1 1  55 ASN HD22 H   5.908   8.394   2.710 1.00 . A A .  55 ASN HD22 1 1 
       11 47883 1 1  55 ASN N    N   6.040   6.605   6.096 1.00 . A A .  55 ASN N    1 1 
       11 47884 1 1  55 ASN ND2  N   6.096   8.532   3.672 1.00 . A A .  55 ASN ND2  1 1 
       11 47885 1 1  55 ASN O    O   2.889   7.837   6.245 1.00 . A A .  55 ASN O    1 1 
       11 47886 1 1  55 ASN OD1  O   3.942   9.019   4.042 1.00 . A A .  55 ASN OD1  1 1 
       11 47887 1 1  56 SER C    C   1.453   5.586   6.987 1.00 . A A .  56 SER C    1 1 
       11 47888 1 1  56 SER CA   C   2.103   6.041   8.303 1.00 . A A .  56 SER CA   1 1 
       11 47889 1 1  56 SER CB   C   1.236   7.081   9.011 1.00 . A A .  56 SER CB   1 1 
       11 47890 1 1  56 SER H    H   4.163   6.374   8.676 1.00 . A A .  56 SER H    1 1 
       11 47891 1 1  56 SER HA   H   2.234   5.182   8.953 1.00 . A A .  56 SER HA   1 1 
       11 47892 1 1  56 SER HB2  H   1.076   7.924   8.355 1.00 . A A .  56 SER HB2  1 1 
       11 47893 1 1  56 SER HB3  H   0.285   6.640   9.271 1.00 . A A .  56 SER HB3  1 1 
       11 47894 1 1  56 SER HG   H   2.828   7.454  10.096 1.00 . A A .  56 SER HG   1 1 
       11 47895 1 1  56 SER N    N   3.450   6.582   8.043 1.00 . A A .  56 SER N    1 1 
       11 47896 1 1  56 SER O    O   0.444   6.131   6.540 1.00 . A A .  56 SER O    1 1 
       11 47897 1 1  56 SER OG   O   1.869   7.536  10.197 1.00 . A A .  56 SER OG   1 1 
       11 47898 1 1  57 ARG C    C   2.553   3.004   4.567 1.00 . A A .  57 ARG C    1 1 
       11 47899 1 1  57 ARG CA   C   2.045   4.403   4.956 1.00 . A A .  57 ARG CA   1 1 
       11 47900 1 1  57 ARG CB   C   2.839   5.561   4.315 1.00 . A A .  57 ARG CB   1 1 
       11 47901 1 1  57 ARG CD   C   1.945   5.036   2.002 1.00 . A A .  57 ARG CD   1 1 
       11 47902 1 1  57 ARG CG   C   3.146   5.434   2.838 1.00 . A A .  57 ARG CG   1 1 
       11 47903 1 1  57 ARG CZ   C   2.743   3.238   0.561 1.00 . A A .  57 ARG CZ   1 1 
       11 47904 1 1  57 ARG H    H   2.568   3.933   6.944 1.00 . A A .  57 ARG H    1 1 
       11 47905 1 1  57 ARG HA   H   1.015   4.481   4.637 1.00 . A A .  57 ARG HA   1 1 
       11 47906 1 1  57 ARG HB2  H   2.281   6.473   4.454 1.00 . A A .  57 ARG HB2  1 1 
       11 47907 1 1  57 ARG HB3  H   3.780   5.656   4.841 1.00 . A A .  57 ARG HB3  1 1 
       11 47908 1 1  57 ARG HD2  H   1.380   4.276   2.525 1.00 . A A .  57 ARG HD2  1 1 
       11 47909 1 1  57 ARG HD3  H   1.327   5.903   1.822 1.00 . A A .  57 ARG HD3  1 1 
       11 47910 1 1  57 ARG HE   H   2.661   5.160   0.046 1.00 . A A .  57 ARG HE   1 1 
       11 47911 1 1  57 ARG HG2  H   3.508   6.386   2.479 1.00 . A A .  57 ARG HG2  1 1 
       11 47912 1 1  57 ARG HG3  H   3.919   4.690   2.712 1.00 . A A .  57 ARG HG3  1 1 
       11 47913 1 1  57 ARG HH11 H   1.608   2.559   2.083 1.00 . A A .  57 ARG HH11 1 1 
       11 47914 1 1  57 ARG HH12 H   2.529   1.358   1.248 1.00 . A A .  57 ARG HH12 1 1 
       11 47915 1 1  57 ARG HH21 H   3.879   3.586  -1.084 1.00 . A A .  57 ARG HH21 1 1 
       11 47916 1 1  57 ARG HH22 H   3.830   1.937  -0.547 1.00 . A A .  57 ARG HH22 1 1 
       11 47917 1 1  57 ARG N    N   2.054   4.569   6.396 1.00 . A A .  57 ARG N    1 1 
       11 47918 1 1  57 ARG NE   N   2.421   4.510   0.739 1.00 . A A .  57 ARG NE   1 1 
       11 47919 1 1  57 ARG NH1  N   2.242   2.308   1.354 1.00 . A A .  57 ARG NH1  1 1 
       11 47920 1 1  57 ARG NH2  N   3.527   2.889  -0.444 1.00 . A A .  57 ARG NH2  1 1 
       11 47921 1 1  57 ARG O    O   3.527   2.864   3.854 1.00 . A A .  57 ARG O    1 1 
       11 47922 1 1  58 VAL C    C   2.222   0.015   3.620 1.00 . A A .  58 VAL C    1 1 
       11 47923 1 1  58 VAL CA   C   2.537   0.618   4.999 1.00 . A A .  58 VAL CA   1 1 
       11 47924 1 1  58 VAL CB   C   1.982  -0.339   6.083 1.00 . A A .  58 VAL CB   1 1 
       11 47925 1 1  58 VAL CG1  C   0.472  -0.213   6.206 1.00 . A A .  58 VAL CG1  1 1 
       11 47926 1 1  58 VAL CG2  C   2.414  -1.772   5.805 1.00 . A A .  58 VAL CG2  1 1 
       11 47927 1 1  58 VAL H    H   1.163   2.093   5.673 1.00 . A A .  58 VAL H    1 1 
       11 47928 1 1  58 VAL HA   H   3.608   0.685   5.121 1.00 . A A .  58 VAL HA   1 1 
       11 47929 1 1  58 VAL HB   H   2.388  -0.065   7.015 1.00 . A A .  58 VAL HB   1 1 
       11 47930 1 1  58 VAL HG11 H   0.012  -0.440   5.256 1.00 . A A .  58 VAL HG11 1 1 
       11 47931 1 1  58 VAL HG12 H   0.218   0.795   6.499 1.00 . A A .  58 VAL HG12 1 1 
       11 47932 1 1  58 VAL HG13 H   0.114  -0.906   6.954 1.00 . A A .  58 VAL HG13 1 1 
       11 47933 1 1  58 VAL HG21 H   2.027  -2.085   4.846 1.00 . A A .  58 VAL HG21 1 1 
       11 47934 1 1  58 VAL HG22 H   2.034  -2.424   6.576 1.00 . A A .  58 VAL HG22 1 1 
       11 47935 1 1  58 VAL HG23 H   3.493  -1.825   5.790 1.00 . A A .  58 VAL HG23 1 1 
       11 47936 1 1  58 VAL N    N   1.975   1.961   5.147 1.00 . A A .  58 VAL N    1 1 
       11 47937 1 1  58 VAL O    O   1.068  -0.249   3.266 1.00 . A A .  58 VAL O    1 1 
       11 47938 1 1  59 SER C    C   2.953  -2.263   1.562 1.00 . A A .  59 SER C    1 1 
       11 47939 1 1  59 SER CA   C   3.214  -0.763   1.515 1.00 . A A .  59 SER CA   1 1 
       11 47940 1 1  59 SER CB   C   4.525  -0.505   0.782 1.00 . A A .  59 SER CB   1 1 
       11 47941 1 1  59 SER H    H   4.172   0.094   3.189 1.00 . A A .  59 SER H    1 1 
       11 47942 1 1  59 SER HA   H   2.410  -0.283   0.980 1.00 . A A .  59 SER HA   1 1 
       11 47943 1 1  59 SER HB2  H   5.339  -0.951   1.333 1.00 . A A .  59 SER HB2  1 1 
       11 47944 1 1  59 SER HB3  H   4.478  -0.940  -0.206 1.00 . A A .  59 SER HB3  1 1 
       11 47945 1 1  59 SER HG   H   5.417   1.154   1.337 1.00 . A A .  59 SER HG   1 1 
       11 47946 1 1  59 SER N    N   3.284  -0.180   2.846 1.00 . A A .  59 SER N    1 1 
       11 47947 1 1  59 SER O    O   3.874  -3.063   1.646 1.00 . A A .  59 SER O    1 1 
       11 47948 1 1  59 SER OG   O   4.765   0.873   0.661 1.00 . A A .  59 SER OG   1 1 
       11 47949 1 1  60 HIS C    C   1.270  -4.534   0.007 1.00 . A A .  60 HIS C    1 1 
       11 47950 1 1  60 HIS CA   C   1.338  -4.056   1.468 1.00 . A A .  60 HIS CA   1 1 
       11 47951 1 1  60 HIS CB   C  -0.012  -4.308   2.144 1.00 . A A .  60 HIS CB   1 1 
       11 47952 1 1  60 HIS CD2  C  -0.234  -2.773   4.239 1.00 . A A .  60 HIS CD2  1 1 
       11 47953 1 1  60 HIS CE1  C  -0.170  -4.321   5.773 1.00 . A A .  60 HIS CE1  1 1 
       11 47954 1 1  60 HIS CG   C  -0.068  -3.959   3.605 1.00 . A A .  60 HIS CG   1 1 
       11 47955 1 1  60 HIS H    H   0.991  -1.962   1.615 1.00 . A A .  60 HIS H    1 1 
       11 47956 1 1  60 HIS HA   H   2.101  -4.616   1.983 1.00 . A A .  60 HIS HA   1 1 
       11 47957 1 1  60 HIS HB2  H  -0.767  -3.725   1.640 1.00 . A A .  60 HIS HB2  1 1 
       11 47958 1 1  60 HIS HB3  H  -0.258  -5.356   2.046 1.00 . A A .  60 HIS HB3  1 1 
       11 47959 1 1  60 HIS HD2  H  -0.237  -1.791   3.788 1.00 . A A .  60 HIS HD2  1 1 
       11 47960 1 1  60 HIS HE1  H  -0.161  -4.811   6.728 1.00 . A A .  60 HIS HE1  1 1 
       11 47961 1 1  60 HIS HE2  H  -0.159  -2.353   6.286 1.00 . A A .  60 HIS HE2  1 1 
       11 47962 1 1  60 HIS N    N   1.692  -2.643   1.545 1.00 . A A .  60 HIS N    1 1 
       11 47963 1 1  60 HIS ND1  N  -0.026  -4.906   4.599 1.00 . A A .  60 HIS ND1  1 1 
       11 47964 1 1  60 HIS NE2  N  -0.300  -3.031   5.584 1.00 . A A .  60 HIS NE2  1 1 
       11 47965 1 1  60 HIS O    O   0.201  -4.501  -0.605 1.00 . A A .  60 HIS O    1 1 
       11 47966 1 1  61 TYR C    C   2.262  -6.934  -2.083 1.00 . A A .  61 TYR C    1 1 
       11 47967 1 1  61 TYR CA   C   2.482  -5.425  -1.938 1.00 . A A .  61 TYR CA   1 1 
       11 47968 1 1  61 TYR CB   C   3.837  -5.062  -2.551 1.00 . A A .  61 TYR CB   1 1 
       11 47969 1 1  61 TYR CD1  C   3.373  -2.942  -3.826 1.00 . A A .  61 TYR CD1  1 1 
       11 47970 1 1  61 TYR CD2  C   4.872  -2.833  -1.978 1.00 . A A .  61 TYR CD2  1 1 
       11 47971 1 1  61 TYR CE1  C   3.544  -1.593  -4.052 1.00 . A A .  61 TYR CE1  1 1 
       11 47972 1 1  61 TYR CE2  C   5.051  -1.480  -2.199 1.00 . A A .  61 TYR CE2  1 1 
       11 47973 1 1  61 TYR CG   C   4.030  -3.584  -2.788 1.00 . A A .  61 TYR CG   1 1 
       11 47974 1 1  61 TYR CZ   C   4.381  -0.865  -3.237 1.00 . A A .  61 TYR CZ   1 1 
       11 47975 1 1  61 TYR H    H   3.231  -4.980   0.011 1.00 . A A .  61 TYR H    1 1 
       11 47976 1 1  61 TYR HA   H   1.708  -4.915  -2.489 1.00 . A A .  61 TYR HA   1 1 
       11 47977 1 1  61 TYR HB2  H   4.622  -5.394  -1.888 1.00 . A A .  61 TYR HB2  1 1 
       11 47978 1 1  61 TYR HB3  H   3.940  -5.566  -3.500 1.00 . A A .  61 TYR HB3  1 1 
       11 47979 1 1  61 TYR HD1  H   2.714  -3.513  -4.464 1.00 . A A .  61 TYR HD1  1 1 
       11 47980 1 1  61 TYR HD2  H   5.395  -3.319  -1.166 1.00 . A A .  61 TYR HD2  1 1 
       11 47981 1 1  61 TYR HE1  H   3.022  -1.113  -4.865 1.00 . A A .  61 TYR HE1  1 1 
       11 47982 1 1  61 TYR HE2  H   5.712  -0.911  -1.555 1.00 . A A .  61 TYR HE2  1 1 
       11 47983 1 1  61 TYR HH   H   5.364   0.794  -3.087 1.00 . A A .  61 TYR HH   1 1 
       11 47984 1 1  61 TYR N    N   2.405  -4.972  -0.538 1.00 . A A .  61 TYR N    1 1 
       11 47985 1 1  61 TYR O    O   3.028  -7.730  -1.553 1.00 . A A .  61 TYR O    1 1 
       11 47986 1 1  61 TYR OH   O   4.528   0.481  -3.458 1.00 . A A .  61 TYR OH   1 1 
       11 47987 1 1  62 ILE C    C   1.969  -9.321  -4.043 1.00 . A A .  62 ILE C    1 1 
       11 47988 1 1  62 ILE CA   C   0.938  -8.738  -3.069 1.00 . A A .  62 ILE CA   1 1 
       11 47989 1 1  62 ILE CB   C  -0.477  -8.942  -3.671 1.00 . A A .  62 ILE CB   1 1 
       11 47990 1 1  62 ILE CD1  C  -1.674  -9.413  -1.474 1.00 . A A .  62 ILE CD1  1 1 
       11 47991 1 1  62 ILE CG1  C  -1.566  -8.516  -2.686 1.00 . A A .  62 ILE CG1  1 1 
       11 47992 1 1  62 ILE CG2  C  -0.693 -10.392  -4.097 1.00 . A A .  62 ILE CG2  1 1 
       11 47993 1 1  62 ILE H    H   0.604  -6.644  -3.160 1.00 . A A .  62 ILE H    1 1 
       11 47994 1 1  62 ILE HA   H   0.996  -9.276  -2.133 1.00 . A A .  62 ILE HA   1 1 
       11 47995 1 1  62 ILE HB   H  -0.549  -8.327  -4.557 1.00 . A A .  62 ILE HB   1 1 
       11 47996 1 1  62 ILE HD11 H  -2.591  -9.192  -0.947 1.00 . A A .  62 ILE HD11 1 1 
       11 47997 1 1  62 ILE HD12 H  -0.836  -9.236  -0.820 1.00 . A A .  62 ILE HD12 1 1 
       11 47998 1 1  62 ILE HD13 H  -1.678 -10.447  -1.789 1.00 . A A .  62 ILE HD13 1 1 
       11 47999 1 1  62 ILE HG12 H  -1.355  -7.516  -2.337 1.00 . A A .  62 ILE HG12 1 1 
       11 48000 1 1  62 ILE HG13 H  -2.520  -8.521  -3.191 1.00 . A A .  62 ILE HG13 1 1 
       11 48001 1 1  62 ILE HG21 H  -1.671 -10.493  -4.544 1.00 . A A .  62 ILE HG21 1 1 
       11 48002 1 1  62 ILE HG22 H  -0.625 -11.037  -3.233 1.00 . A A .  62 ILE HG22 1 1 
       11 48003 1 1  62 ILE HG23 H   0.063 -10.674  -4.817 1.00 . A A .  62 ILE HG23 1 1 
       11 48004 1 1  62 ILE N    N   1.208  -7.320  -2.796 1.00 . A A .  62 ILE N    1 1 
       11 48005 1 1  62 ILE O    O   2.364  -8.667  -5.009 1.00 . A A .  62 ILE O    1 1 
       11 48006 1 1  63 ILE C    C   2.711 -12.617  -5.043 1.00 . A A .  63 ILE C    1 1 
       11 48007 1 1  63 ILE CA   C   3.307 -11.271  -4.650 1.00 . A A .  63 ILE CA   1 1 
       11 48008 1 1  63 ILE CB   C   4.680 -11.511  -3.986 1.00 . A A .  63 ILE CB   1 1 
       11 48009 1 1  63 ILE CD1  C   5.673  -9.895  -2.310 1.00 . A A .  63 ILE CD1  1 1 
       11 48010 1 1  63 ILE CG1  C   5.391 -10.189  -3.758 1.00 . A A .  63 ILE CG1  1 1 
       11 48011 1 1  63 ILE CG2  C   5.539 -12.422  -4.845 1.00 . A A .  63 ILE CG2  1 1 
       11 48012 1 1  63 ILE H    H   2.070 -10.998  -2.962 1.00 . A A .  63 ILE H    1 1 
       11 48013 1 1  63 ILE HA   H   3.459 -10.674  -5.539 1.00 . A A .  63 ILE HA   1 1 
       11 48014 1 1  63 ILE HB   H   4.517 -11.995  -3.035 1.00 . A A .  63 ILE HB   1 1 
       11 48015 1 1  63 ILE HD11 H   4.770 -10.020  -1.734 1.00 . A A .  63 ILE HD11 1 1 
       11 48016 1 1  63 ILE HD12 H   6.020  -8.875  -2.219 1.00 . A A .  63 ILE HD12 1 1 
       11 48017 1 1  63 ILE HD13 H   6.433 -10.570  -1.944 1.00 . A A .  63 ILE HD13 1 1 
       11 48018 1 1  63 ILE HG12 H   6.335 -10.200  -4.283 1.00 . A A .  63 ILE HG12 1 1 
       11 48019 1 1  63 ILE HG13 H   4.779  -9.388  -4.146 1.00 . A A .  63 ILE HG13 1 1 
       11 48020 1 1  63 ILE HG21 H   6.492 -12.578  -4.365 1.00 . A A .  63 ILE HG21 1 1 
       11 48021 1 1  63 ILE HG22 H   5.693 -11.964  -5.811 1.00 . A A .  63 ILE HG22 1 1 
       11 48022 1 1  63 ILE HG23 H   5.041 -13.371  -4.974 1.00 . A A .  63 ILE HG23 1 1 
       11 48023 1 1  63 ILE N    N   2.394 -10.551  -3.776 1.00 . A A .  63 ILE N    1 1 
       11 48024 1 1  63 ILE O    O   2.453 -13.462  -4.181 1.00 . A A .  63 ILE O    1 1 
       11 48025 1 1  64 ASN C    C   3.014 -15.152  -6.812 1.00 . A A .  64 ASN C    1 1 
       11 48026 1 1  64 ASN CA   C   1.958 -14.062  -6.848 1.00 . A A .  64 ASN CA   1 1 
       11 48027 1 1  64 ASN CB   C   1.433 -13.899  -8.276 1.00 . A A .  64 ASN CB   1 1 
       11 48028 1 1  64 ASN CG   C   0.086 -13.208  -8.336 1.00 . A A .  64 ASN CG   1 1 
       11 48029 1 1  64 ASN H    H   2.694 -12.084  -6.966 1.00 . A A .  64 ASN H    1 1 
       11 48030 1 1  64 ASN HA   H   1.140 -14.355  -6.207 1.00 . A A .  64 ASN HA   1 1 
       11 48031 1 1  64 ASN HB2  H   2.141 -13.315  -8.846 1.00 . A A .  64 ASN HB2  1 1 
       11 48032 1 1  64 ASN HB3  H   1.334 -14.875  -8.727 1.00 . A A .  64 ASN HB3  1 1 
       11 48033 1 1  64 ASN HD21 H  -0.459 -14.057  -6.616 1.00 . A A .  64 ASN HD21 1 1 
       11 48034 1 1  64 ASN HD22 H  -1.622 -13.005  -7.351 1.00 . A A .  64 ASN HD22 1 1 
       11 48035 1 1  64 ASN N    N   2.488 -12.806  -6.336 1.00 . A A .  64 ASN N    1 1 
       11 48036 1 1  64 ASN ND2  N  -0.751 -13.446  -7.337 1.00 . A A .  64 ASN ND2  1 1 
       11 48037 1 1  64 ASN O    O   4.131 -14.971  -7.308 1.00 . A A .  64 ASN O    1 1 
       11 48038 1 1  64 ASN OD1  O  -0.209 -12.488  -9.288 1.00 . A A .  64 ASN OD1  1 1 
       11 48039 1 1  65 SER C    C   3.485 -18.279  -7.352 1.00 . A A .  65 SER C    1 1 
       11 48040 1 1  65 SER CA   C   3.550 -17.408  -6.105 1.00 . A A .  65 SER CA   1 1 
       11 48041 1 1  65 SER CB   C   3.189 -18.228  -4.864 1.00 . A A .  65 SER CB   1 1 
       11 48042 1 1  65 SER H    H   1.730 -16.356  -5.884 1.00 . A A .  65 SER H    1 1 
       11 48043 1 1  65 SER HA   H   4.552 -17.025  -5.997 1.00 . A A .  65 SER HA   1 1 
       11 48044 1 1  65 SER HB2  H   3.228 -17.593  -3.993 1.00 . A A .  65 SER HB2  1 1 
       11 48045 1 1  65 SER HB3  H   2.187 -18.619  -4.975 1.00 . A A .  65 SER HB3  1 1 
       11 48046 1 1  65 SER HG   H   4.432 -19.281  -3.774 1.00 . A A .  65 SER HG   1 1 
       11 48047 1 1  65 SER N    N   2.648 -16.279  -6.232 1.00 . A A .  65 SER N    1 1 
       11 48048 1 1  65 SER O    O   2.454 -18.883  -7.650 1.00 . A A .  65 SER O    1 1 
       11 48049 1 1  65 SER OG   O   4.081 -19.315  -4.671 1.00 . A A .  65 SER OG   1 1 
       11 48050 1 1  66 LEU C    C   5.274 -20.497  -8.928 1.00 . A A .  66 LEU C    1 1 
       11 48051 1 1  66 LEU CA   C   4.666 -19.143  -9.280 1.00 . A A .  66 LEU CA   1 1 
       11 48052 1 1  66 LEU CB   C   5.506 -18.444 -10.356 1.00 . A A .  66 LEU CB   1 1 
       11 48053 1 1  66 LEU CD1  C   6.024 -16.391 -11.701 1.00 . A A .  66 LEU CD1  1 1 
       11 48054 1 1  66 LEU CD2  C   3.645 -17.007 -11.253 1.00 . A A .  66 LEU CD2  1 1 
       11 48055 1 1  66 LEU CG   C   5.064 -17.019 -10.704 1.00 . A A .  66 LEU CG   1 1 
       11 48056 1 1  66 LEU H    H   5.362 -17.782  -7.821 1.00 . A A .  66 LEU H    1 1 
       11 48057 1 1  66 LEU HA   H   3.663 -19.294  -9.653 1.00 . A A .  66 LEU HA   1 1 
       11 48058 1 1  66 LEU HB2  H   6.531 -18.408 -10.015 1.00 . A A .  66 LEU HB2  1 1 
       11 48059 1 1  66 LEU HB3  H   5.467 -19.040 -11.256 1.00 . A A .  66 LEU HB3  1 1 
       11 48060 1 1  66 LEU HD11 H   7.017 -16.368 -11.279 1.00 . A A .  66 LEU HD11 1 1 
       11 48061 1 1  66 LEU HD12 H   5.703 -15.385 -11.921 1.00 . A A .  66 LEU HD12 1 1 
       11 48062 1 1  66 LEU HD13 H   6.032 -16.974 -12.611 1.00 . A A .  66 LEU HD13 1 1 
       11 48063 1 1  66 LEU HD21 H   3.592 -17.625 -12.137 1.00 . A A .  66 LEU HD21 1 1 
       11 48064 1 1  66 LEU HD22 H   3.368 -15.992 -11.505 1.00 . A A .  66 LEU HD22 1 1 
       11 48065 1 1  66 LEU HD23 H   2.965 -17.389 -10.504 1.00 . A A .  66 LEU HD23 1 1 
       11 48066 1 1  66 LEU HG   H   5.081 -16.418  -9.806 1.00 . A A .  66 LEU HG   1 1 
       11 48067 1 1  66 LEU N    N   4.583 -18.318  -8.089 1.00 . A A .  66 LEU N    1 1 
       11 48068 1 1  66 LEU O    O   6.259 -20.565  -8.187 1.00 . A A .  66 LEU O    1 1 
       11 48069 1 1  67 PRO C    C   6.606 -23.188  -9.607 1.00 . A A .  67 PRO C    1 1 
       11 48070 1 1  67 PRO CA   C   5.160 -22.957  -9.173 1.00 . A A .  67 PRO CA   1 1 
       11 48071 1 1  67 PRO CB   C   4.213 -23.838  -9.995 1.00 . A A .  67 PRO CB   1 1 
       11 48072 1 1  67 PRO CD   C   3.499 -21.586 -10.311 1.00 . A A .  67 PRO CD   1 1 
       11 48073 1 1  67 PRO CG   C   3.001 -22.998 -10.205 1.00 . A A .  67 PRO CG   1 1 
       11 48074 1 1  67 PRO HA   H   5.061 -23.203  -8.127 1.00 . A A .  67 PRO HA   1 1 
       11 48075 1 1  67 PRO HB2  H   4.685 -24.097 -10.933 1.00 . A A .  67 PRO HB2  1 1 
       11 48076 1 1  67 PRO HB3  H   3.981 -24.737  -9.442 1.00 . A A .  67 PRO HB3  1 1 
       11 48077 1 1  67 PRO HD2  H   3.764 -21.352 -11.332 1.00 . A A .  67 PRO HD2  1 1 
       11 48078 1 1  67 PRO HD3  H   2.757 -20.895  -9.942 1.00 . A A .  67 PRO HD3  1 1 
       11 48079 1 1  67 PRO HG2  H   2.503 -23.290 -11.118 1.00 . A A .  67 PRO HG2  1 1 
       11 48080 1 1  67 PRO HG3  H   2.334 -23.098  -9.362 1.00 . A A .  67 PRO HG3  1 1 
       11 48081 1 1  67 PRO N    N   4.689 -21.590  -9.443 1.00 . A A .  67 PRO N    1 1 
       11 48082 1 1  67 PRO O    O   7.243 -24.155  -9.185 1.00 . A A .  67 PRO O    1 1 
       11 48083 1 1  68 ASN C    C   9.458 -21.736  -9.911 1.00 . A A .  68 ASN C    1 1 
       11 48084 1 1  68 ASN CA   C   8.505 -22.391 -10.910 1.00 . A A .  68 ASN CA   1 1 
       11 48085 1 1  68 ASN CB   C   8.644 -21.733 -12.286 1.00 . A A .  68 ASN CB   1 1 
       11 48086 1 1  68 ASN CG   C   9.844 -22.243 -13.064 1.00 . A A .  68 ASN CG   1 1 
       11 48087 1 1  68 ASN H    H   6.561 -21.558 -10.765 1.00 . A A .  68 ASN H    1 1 
       11 48088 1 1  68 ASN HA   H   8.752 -23.439 -10.993 1.00 . A A .  68 ASN HA   1 1 
       11 48089 1 1  68 ASN HB2  H   7.755 -21.934 -12.865 1.00 . A A .  68 ASN HB2  1 1 
       11 48090 1 1  68 ASN HB3  H   8.749 -20.665 -12.158 1.00 . A A .  68 ASN HB3  1 1 
       11 48091 1 1  68 ASN HD21 H   8.751 -23.739 -13.780 1.00 . A A .  68 ASN HD21 1 1 
       11 48092 1 1  68 ASN HD22 H  10.407 -23.699 -14.294 1.00 . A A .  68 ASN HD22 1 1 
       11 48093 1 1  68 ASN N    N   7.126 -22.293 -10.442 1.00 . A A .  68 ASN N    1 1 
       11 48094 1 1  68 ASN ND2  N   9.650 -23.333 -13.787 1.00 . A A .  68 ASN ND2  1 1 
       11 48095 1 1  68 ASN O    O  10.608 -21.452 -10.231 1.00 . A A .  68 ASN O    1 1 
       11 48096 1 1  68 ASN OD1  O  10.931 -21.668 -13.021 1.00 . A A .  68 ASN OD1  1 1 
       11 48097 1 1  69 ARG C    C  10.134 -19.492  -7.879 1.00 . A A .  69 ARG C    1 1 
       11 48098 1 1  69 ARG CA   C   9.758 -20.939  -7.601 1.00 . A A .  69 ARG CA   1 1 
       11 48099 1 1  69 ARG CB   C  11.013 -21.783  -7.359 1.00 . A A .  69 ARG CB   1 1 
       11 48100 1 1  69 ARG CD   C   9.876 -23.378  -5.795 1.00 . A A .  69 ARG CD   1 1 
       11 48101 1 1  69 ARG CG   C  10.694 -23.236  -7.067 1.00 . A A .  69 ARG CG   1 1 
       11 48102 1 1  69 ARG CZ   C   8.959 -25.666  -5.984 1.00 . A A .  69 ARG CZ   1 1 
       11 48103 1 1  69 ARG H    H   8.012 -21.704  -8.530 1.00 . A A .  69 ARG H    1 1 
       11 48104 1 1  69 ARG HA   H   9.146 -20.965  -6.710 1.00 . A A .  69 ARG HA   1 1 
       11 48105 1 1  69 ARG HB2  H  11.640 -21.741  -8.239 1.00 . A A .  69 ARG HB2  1 1 
       11 48106 1 1  69 ARG HB3  H  11.554 -21.377  -6.518 1.00 . A A .  69 ARG HB3  1 1 
       11 48107 1 1  69 ARG HD2  H  10.527 -23.706  -4.998 1.00 . A A .  69 ARG HD2  1 1 
       11 48108 1 1  69 ARG HD3  H   9.456 -22.415  -5.544 1.00 . A A .  69 ARG HD3  1 1 
       11 48109 1 1  69 ARG HE   H   7.872 -23.978  -6.019 1.00 . A A .  69 ARG HE   1 1 
       11 48110 1 1  69 ARG HG2  H  10.129 -23.641  -7.892 1.00 . A A .  69 ARG HG2  1 1 
       11 48111 1 1  69 ARG HG3  H  11.618 -23.783  -6.954 1.00 . A A .  69 ARG HG3  1 1 
       11 48112 1 1  69 ARG HH11 H  10.983 -25.596  -5.841 1.00 . A A .  69 ARG HH11 1 1 
       11 48113 1 1  69 ARG HH12 H  10.302 -27.191  -5.941 1.00 . A A .  69 ARG HH12 1 1 
       11 48114 1 1  69 ARG HH21 H   6.977 -26.076  -6.157 1.00 . A A .  69 ARG HH21 1 1 
       11 48115 1 1  69 ARG HH22 H   8.033 -27.466  -6.124 1.00 . A A .  69 ARG HH22 1 1 
       11 48116 1 1  69 ARG N    N   8.957 -21.499  -8.697 1.00 . A A .  69 ARG N    1 1 
       11 48117 1 1  69 ARG NE   N   8.789 -24.344  -5.948 1.00 . A A .  69 ARG NE   1 1 
       11 48118 1 1  69 ARG NH1  N  10.177 -26.191  -5.916 1.00 . A A .  69 ARG NH1  1 1 
       11 48119 1 1  69 ARG NH2  N   7.907 -26.464  -6.098 1.00 . A A .  69 ARG NH2  1 1 
       11 48120 1 1  69 ARG O    O  11.090 -18.963  -7.309 1.00 . A A .  69 ARG O    1 1 
       11 48121 1 1  70 ARG C    C   8.393 -16.650  -8.540 1.00 . A A .  70 ARG C    1 1 
       11 48122 1 1  70 ARG CA   C   9.559 -17.460  -9.077 1.00 . A A .  70 ARG CA   1 1 
       11 48123 1 1  70 ARG CB   C   9.678 -17.303 -10.594 1.00 . A A .  70 ARG CB   1 1 
       11 48124 1 1  70 ARG CD   C  10.811 -18.049 -12.710 1.00 . A A .  70 ARG CD   1 1 
       11 48125 1 1  70 ARG CG   C  10.685 -18.258 -11.215 1.00 . A A .  70 ARG CG   1 1 
       11 48126 1 1  70 ARG CZ   C  10.973 -15.837 -13.798 1.00 . A A .  70 ARG CZ   1 1 
       11 48127 1 1  70 ARG H    H   8.588 -19.327  -9.123 1.00 . A A .  70 ARG H    1 1 
       11 48128 1 1  70 ARG HA   H  10.472 -17.126  -8.606 1.00 . A A .  70 ARG HA   1 1 
       11 48129 1 1  70 ARG HB2  H   8.714 -17.488 -11.043 1.00 . A A .  70 ARG HB2  1 1 
       11 48130 1 1  70 ARG HB3  H   9.986 -16.294 -10.819 1.00 . A A .  70 ARG HB3  1 1 
       11 48131 1 1  70 ARG HD2  H  11.369 -18.873 -13.130 1.00 . A A .  70 ARG HD2  1 1 
       11 48132 1 1  70 ARG HD3  H   9.819 -18.031 -13.141 1.00 . A A .  70 ARG HD3  1 1 
       11 48133 1 1  70 ARG HE   H  12.410 -16.683 -12.683 1.00 . A A .  70 ARG HE   1 1 
       11 48134 1 1  70 ARG HG2  H  11.649 -18.094 -10.759 1.00 . A A .  70 ARG HG2  1 1 
       11 48135 1 1  70 ARG HG3  H  10.365 -19.273 -11.028 1.00 . A A .  70 ARG HG3  1 1 
       11 48136 1 1  70 ARG HH11 H   9.198 -16.785 -14.085 1.00 . A A .  70 ARG HH11 1 1 
       11 48137 1 1  70 ARG HH12 H   9.341 -15.236 -14.864 1.00 . A A .  70 ARG HH12 1 1 
       11 48138 1 1  70 ARG HH21 H  12.612 -14.653 -13.687 1.00 . A A .  70 ARG HH21 1 1 
       11 48139 1 1  70 ARG HH22 H  11.308 -14.017 -14.644 1.00 . A A .  70 ARG HH22 1 1 
       11 48140 1 1  70 ARG N    N   9.348 -18.852  -8.730 1.00 . A A .  70 ARG N    1 1 
       11 48141 1 1  70 ARG NE   N  11.496 -16.799 -13.038 1.00 . A A .  70 ARG NE   1 1 
       11 48142 1 1  70 ARG NH1  N   9.741 -15.962 -14.286 1.00 . A A .  70 ARG NH1  1 1 
       11 48143 1 1  70 ARG NH2  N  11.687 -14.749 -14.060 1.00 . A A .  70 ARG NH2  1 1 
       11 48144 1 1  70 ARG O    O   7.353 -17.217  -8.201 1.00 . A A .  70 ARG O    1 1 
       11 48145 1 1  71 PHE C    C   7.223 -13.267  -8.569 1.00 . A A .  71 PHE C    1 1 
       11 48146 1 1  71 PHE CA   C   7.540 -14.532  -7.787 1.00 . A A .  71 PHE CA   1 1 
       11 48147 1 1  71 PHE CB   C   7.980 -14.202  -6.359 1.00 . A A .  71 PHE CB   1 1 
       11 48148 1 1  71 PHE CD1  C   6.830 -15.868  -4.882 1.00 . A A .  71 PHE CD1  1 1 
       11 48149 1 1  71 PHE CD2  C   9.176 -16.100  -5.229 1.00 . A A .  71 PHE CD2  1 1 
       11 48150 1 1  71 PHE CE1  C   6.836 -16.988  -4.075 1.00 . A A .  71 PHE CE1  1 1 
       11 48151 1 1  71 PHE CE2  C   9.188 -17.220  -4.421 1.00 . A A .  71 PHE CE2  1 1 
       11 48152 1 1  71 PHE CG   C   7.998 -15.411  -5.467 1.00 . A A .  71 PHE CG   1 1 
       11 48153 1 1  71 PHE CZ   C   8.015 -17.666  -3.843 1.00 . A A .  71 PHE CZ   1 1 
       11 48154 1 1  71 PHE H    H   9.348 -14.914  -8.828 1.00 . A A .  71 PHE H    1 1 
       11 48155 1 1  71 PHE HA   H   6.640 -15.128  -7.734 1.00 . A A .  71 PHE HA   1 1 
       11 48156 1 1  71 PHE HB2  H   8.976 -13.787  -6.380 1.00 . A A .  71 PHE HB2  1 1 
       11 48157 1 1  71 PHE HB3  H   7.298 -13.481  -5.934 1.00 . A A .  71 PHE HB3  1 1 
       11 48158 1 1  71 PHE HD1  H   5.905 -15.339  -5.062 1.00 . A A .  71 PHE HD1  1 1 
       11 48159 1 1  71 PHE HD2  H  10.093 -15.752  -5.680 1.00 . A A .  71 PHE HD2  1 1 
       11 48160 1 1  71 PHE HE1  H   5.916 -17.334  -3.626 1.00 . A A .  71 PHE HE1  1 1 
       11 48161 1 1  71 PHE HE2  H  10.114 -17.747  -4.240 1.00 . A A .  71 PHE HE2  1 1 
       11 48162 1 1  71 PHE HZ   H   8.020 -18.543  -3.211 1.00 . A A .  71 PHE HZ   1 1 
       11 48163 1 1  71 PHE N    N   8.550 -15.343  -8.443 1.00 . A A .  71 PHE N    1 1 
       11 48164 1 1  71 PHE O    O   8.071 -12.394  -8.749 1.00 . A A .  71 PHE O    1 1 
       11 48165 1 1  72 LYS C    C   4.762 -11.083  -8.883 1.00 . A A .  72 LYS C    1 1 
       11 48166 1 1  72 LYS CA   C   5.509 -12.047  -9.797 1.00 . A A .  72 LYS CA   1 1 
       11 48167 1 1  72 LYS CB   C   4.578 -12.538 -10.909 1.00 . A A .  72 LYS CB   1 1 
       11 48168 1 1  72 LYS CD   C   2.894 -11.956 -12.670 1.00 . A A .  72 LYS CD   1 1 
       11 48169 1 1  72 LYS CE   C   1.684 -12.311 -11.813 1.00 . A A .  72 LYS CE   1 1 
       11 48170 1 1  72 LYS CG   C   4.043 -11.440 -11.817 1.00 . A A .  72 LYS CG   1 1 
       11 48171 1 1  72 LYS H    H   5.358 -13.913  -8.818 1.00 . A A .  72 LYS H    1 1 
       11 48172 1 1  72 LYS HA   H   6.361 -11.549 -10.232 1.00 . A A .  72 LYS HA   1 1 
       11 48173 1 1  72 LYS HB2  H   5.112 -13.247 -11.522 1.00 . A A .  72 LYS HB2  1 1 
       11 48174 1 1  72 LYS HB3  H   3.734 -13.037 -10.455 1.00 . A A .  72 LYS HB3  1 1 
       11 48175 1 1  72 LYS HD2  H   2.611 -11.188 -13.374 1.00 . A A .  72 LYS HD2  1 1 
       11 48176 1 1  72 LYS HD3  H   3.219 -12.836 -13.204 1.00 . A A .  72 LYS HD3  1 1 
       11 48177 1 1  72 LYS HE2  H   2.011 -12.928 -10.990 1.00 . A A .  72 LYS HE2  1 1 
       11 48178 1 1  72 LYS HE3  H   1.258 -11.397 -11.426 1.00 . A A .  72 LYS HE3  1 1 
       11 48179 1 1  72 LYS HG2  H   3.691 -10.621 -11.209 1.00 . A A .  72 LYS HG2  1 1 
       11 48180 1 1  72 LYS HG3  H   4.839 -11.099 -12.464 1.00 . A A .  72 LYS HG3  1 1 
       11 48181 1 1  72 LYS HZ1  H   0.432 -12.554 -13.478 1.00 . A A .  72 LYS HZ1  1 1 
       11 48182 1 1  72 LYS HZ2  H  -0.241 -13.105 -12.026 1.00 . A A .  72 LYS HZ2  1 1 
       11 48183 1 1  72 LYS HZ3  H   0.959 -14.014 -12.797 1.00 . A A .  72 LYS HZ3  1 1 
       11 48184 1 1  72 LYS N    N   5.984 -13.184  -9.023 1.00 . A A .  72 LYS N    1 1 
       11 48185 1 1  72 LYS NZ   N   0.639 -13.045 -12.580 1.00 . A A .  72 LYS NZ   1 1 
       11 48186 1 1  72 LYS O    O   3.593 -11.304  -8.569 1.00 . A A .  72 LYS O    1 1 
       11 48187 1 1  73 ILE C    C   3.889  -8.110  -8.186 1.00 . A A .  73 ILE C    1 1 
       11 48188 1 1  73 ILE CA   C   4.825  -9.105  -7.489 1.00 . A A .  73 ILE CA   1 1 
       11 48189 1 1  73 ILE CB   C   5.897  -8.377  -6.631 1.00 . A A .  73 ILE CB   1 1 
       11 48190 1 1  73 ILE CD1  C   6.169  -6.876  -4.579 1.00 . A A .  73 ILE CD1  1 1 
       11 48191 1 1  73 ILE CG1  C   5.253  -7.346  -5.694 1.00 . A A .  73 ILE CG1  1 1 
       11 48192 1 1  73 ILE CG2  C   6.948  -7.720  -7.514 1.00 . A A .  73 ILE CG2  1 1 
       11 48193 1 1  73 ILE H    H   6.341  -9.861  -8.765 1.00 . A A .  73 ILE H    1 1 
       11 48194 1 1  73 ILE HA   H   4.225  -9.703  -6.818 1.00 . A A .  73 ILE HA   1 1 
       11 48195 1 1  73 ILE HB   H   6.398  -9.123  -6.031 1.00 . A A .  73 ILE HB   1 1 
       11 48196 1 1  73 ILE HD11 H   5.759  -5.986  -4.126 1.00 . A A .  73 ILE HD11 1 1 
       11 48197 1 1  73 ILE HD12 H   7.145  -6.665  -4.976 1.00 . A A .  73 ILE HD12 1 1 
       11 48198 1 1  73 ILE HD13 H   6.254  -7.649  -3.832 1.00 . A A .  73 ILE HD13 1 1 
       11 48199 1 1  73 ILE HG12 H   4.964  -6.480  -6.269 1.00 . A A .  73 ILE HG12 1 1 
       11 48200 1 1  73 ILE HG13 H   4.375  -7.782  -5.240 1.00 . A A .  73 ILE HG13 1 1 
       11 48201 1 1  73 ILE HG21 H   6.473  -7.002  -8.165 1.00 . A A .  73 ILE HG21 1 1 
       11 48202 1 1  73 ILE HG22 H   7.441  -8.473  -8.108 1.00 . A A .  73 ILE HG22 1 1 
       11 48203 1 1  73 ILE HG23 H   7.676  -7.217  -6.895 1.00 . A A .  73 ILE HG23 1 1 
       11 48204 1 1  73 ILE N    N   5.429 -10.026  -8.442 1.00 . A A .  73 ILE N    1 1 
       11 48205 1 1  73 ILE O    O   4.246  -6.964  -8.471 1.00 . A A .  73 ILE O    1 1 
       11 48206 1 1  74 GLY C    C   1.796  -7.429 -10.512 1.00 . A A .  74 GLY C    1 1 
       11 48207 1 1  74 GLY CA   C   1.637  -7.764  -9.045 1.00 . A A .  74 GLY CA   1 1 
       11 48208 1 1  74 GLY H    H   2.543  -9.563  -8.417 1.00 . A A .  74 GLY H    1 1 
       11 48209 1 1  74 GLY HA2  H   0.695  -8.274  -8.911 1.00 . A A .  74 GLY HA2  1 1 
       11 48210 1 1  74 GLY HA3  H   1.613  -6.843  -8.480 1.00 . A A .  74 GLY HA3  1 1 
       11 48211 1 1  74 GLY N    N   2.698  -8.603  -8.519 1.00 . A A .  74 GLY N    1 1 
       11 48212 1 1  74 GLY O    O   0.805  -7.269 -11.228 1.00 . A A .  74 GLY O    1 1 
       11 48213 1 1  75 ASP C    C   4.467  -7.597 -12.952 1.00 . A A .  75 ASP C    1 1 
       11 48214 1 1  75 ASP CA   C   3.330  -6.838 -12.299 1.00 . A A .  75 ASP CA   1 1 
       11 48215 1 1  75 ASP CB   C   3.705  -5.350 -12.223 1.00 . A A .  75 ASP CB   1 1 
       11 48216 1 1  75 ASP CG   C   2.607  -4.426 -12.709 1.00 . A A .  75 ASP CG   1 1 
       11 48217 1 1  75 ASP H    H   3.771  -7.689 -10.401 1.00 . A A .  75 ASP H    1 1 
       11 48218 1 1  75 ASP HA   H   2.441  -6.945 -12.903 1.00 . A A .  75 ASP HA   1 1 
       11 48219 1 1  75 ASP HB2  H   3.927  -5.097 -11.197 1.00 . A A .  75 ASP HB2  1 1 
       11 48220 1 1  75 ASP HB3  H   4.585  -5.180 -12.826 1.00 . A A .  75 ASP HB3  1 1 
       11 48221 1 1  75 ASP N    N   3.035  -7.360 -10.969 1.00 . A A .  75 ASP N    1 1 
       11 48222 1 1  75 ASP O    O   4.253  -8.463 -13.798 1.00 . A A .  75 ASP O    1 1 
       11 48223 1 1  75 ASP OD1  O   1.599  -4.285 -11.999 1.00 . A A .  75 ASP OD1  1 1 
       11 48224 1 1  75 ASP OD2  O   2.766  -3.818 -13.795 1.00 . A A .  75 ASP OD2  1 1 
       11 48225 1 1  76 GLN C    C   7.399  -9.038 -12.541 1.00 . A A .  76 GLN C    1 1 
       11 48226 1 1  76 GLN CA   C   6.872  -7.765 -13.184 1.00 . A A .  76 GLN CA   1 1 
       11 48227 1 1  76 GLN CB   C   7.937  -6.663 -13.200 1.00 . A A .  76 GLN CB   1 1 
       11 48228 1 1  76 GLN CD   C   9.015  -4.756 -11.954 1.00 . A A .  76 GLN CD   1 1 
       11 48229 1 1  76 GLN CG   C   8.180  -6.015 -11.847 1.00 . A A .  76 GLN CG   1 1 
       11 48230 1 1  76 GLN H    H   5.764  -6.743 -11.707 1.00 . A A .  76 GLN H    1 1 
       11 48231 1 1  76 GLN HA   H   6.599  -7.992 -14.203 1.00 . A A .  76 GLN HA   1 1 
       11 48232 1 1  76 GLN HB2  H   8.870  -7.087 -13.542 1.00 . A A .  76 GLN HB2  1 1 
       11 48233 1 1  76 GLN HB3  H   7.630  -5.893 -13.893 1.00 . A A .  76 GLN HB3  1 1 
       11 48234 1 1  76 GLN HE21 H  10.685  -5.812 -11.772 1.00 . A A .  76 GLN HE21 1 1 
       11 48235 1 1  76 GLN HE22 H  10.887  -4.107 -11.961 1.00 . A A .  76 GLN HE22 1 1 
       11 48236 1 1  76 GLN HG2  H   7.227  -5.763 -11.407 1.00 . A A .  76 GLN HG2  1 1 
       11 48237 1 1  76 GLN HG3  H   8.694  -6.721 -11.211 1.00 . A A .  76 GLN HG3  1 1 
       11 48238 1 1  76 GLN N    N   5.675  -7.289 -12.515 1.00 . A A .  76 GLN N    1 1 
       11 48239 1 1  76 GLN NE2  N  10.328  -4.907 -11.887 1.00 . A A .  76 GLN NE2  1 1 
       11 48240 1 1  76 GLN O    O   7.242  -9.259 -11.338 1.00 . A A .  76 GLN O    1 1 
       11 48241 1 1  76 GLN OE1  O   8.484  -3.655 -12.105 1.00 . A A .  76 GLN OE1  1 1 
       11 48242 1 1  77 GLU C    C   9.876 -11.041 -12.268 1.00 . A A .  77 GLU C    1 1 
       11 48243 1 1  77 GLU CA   C   8.513 -11.166 -12.928 1.00 . A A .  77 GLU CA   1 1 
       11 48244 1 1  77 GLU CB   C   8.618 -12.127 -14.113 1.00 . A A .  77 GLU CB   1 1 
       11 48245 1 1  77 GLU CD   C   7.449 -13.340 -15.975 1.00 . A A .  77 GLU CD   1 1 
       11 48246 1 1  77 GLU CG   C   7.283 -12.490 -14.736 1.00 . A A .  77 GLU CG   1 1 
       11 48247 1 1  77 GLU H    H   8.120  -9.616 -14.304 1.00 . A A .  77 GLU H    1 1 
       11 48248 1 1  77 GLU HA   H   7.816 -11.573 -12.210 1.00 . A A .  77 GLU HA   1 1 
       11 48249 1 1  77 GLU HB2  H   9.234 -11.672 -14.874 1.00 . A A .  77 GLU HB2  1 1 
       11 48250 1 1  77 GLU HB3  H   9.093 -13.038 -13.780 1.00 . A A .  77 GLU HB3  1 1 
       11 48251 1 1  77 GLU HG2  H   6.697 -13.039 -14.013 1.00 . A A .  77 GLU HG2  1 1 
       11 48252 1 1  77 GLU HG3  H   6.763 -11.582 -15.004 1.00 . A A .  77 GLU HG3  1 1 
       11 48253 1 1  77 GLU N    N   8.008  -9.876 -13.365 1.00 . A A .  77 GLU N    1 1 
       11 48254 1 1  77 GLU O    O  10.817 -10.498 -12.848 1.00 . A A .  77 GLU O    1 1 
       11 48255 1 1  77 GLU OE1  O   7.923 -14.492 -15.850 1.00 . A A .  77 GLU OE1  1 1 
       11 48256 1 1  77 GLU OE2  O   7.108 -12.859 -17.074 1.00 . A A .  77 GLU OE2  1 1 
       11 48257 1 1  78 PHE C    C  11.531 -13.179 -10.228 1.00 . A A .  78 PHE C    1 1 
       11 48258 1 1  78 PHE CA   C  11.237 -11.696 -10.380 1.00 . A A .  78 PHE CA   1 1 
       11 48259 1 1  78 PHE CB   C  11.228 -10.999  -9.020 1.00 . A A .  78 PHE CB   1 1 
       11 48260 1 1  78 PHE CD1  C  12.351  -8.798  -9.445 1.00 . A A .  78 PHE CD1  1 1 
       11 48261 1 1  78 PHE CD2  C  10.035  -8.800  -8.882 1.00 . A A .  78 PHE CD2  1 1 
       11 48262 1 1  78 PHE CE1  C  12.333  -7.420  -9.530 1.00 . A A .  78 PHE CE1  1 1 
       11 48263 1 1  78 PHE CE2  C  10.012  -7.421  -8.965 1.00 . A A .  78 PHE CE2  1 1 
       11 48264 1 1  78 PHE CG   C  11.202  -9.502  -9.121 1.00 . A A .  78 PHE CG   1 1 
       11 48265 1 1  78 PHE CZ   C  11.163  -6.731  -9.289 1.00 . A A .  78 PHE CZ   1 1 
       11 48266 1 1  78 PHE H    H   9.146 -11.821 -10.591 1.00 . A A .  78 PHE H    1 1 
       11 48267 1 1  78 PHE HA   H  11.998 -11.250 -11.003 1.00 . A A .  78 PHE HA   1 1 
       11 48268 1 1  78 PHE HB2  H  10.353 -11.309  -8.467 1.00 . A A .  78 PHE HB2  1 1 
       11 48269 1 1  78 PHE HB3  H  12.115 -11.281  -8.472 1.00 . A A .  78 PHE HB3  1 1 
       11 48270 1 1  78 PHE HD1  H  13.268  -9.337  -9.634 1.00 . A A .  78 PHE HD1  1 1 
       11 48271 1 1  78 PHE HD2  H   9.134  -9.340  -8.630 1.00 . A A .  78 PHE HD2  1 1 
       11 48272 1 1  78 PHE HE1  H  13.236  -6.882  -9.781 1.00 . A A .  78 PHE HE1  1 1 
       11 48273 1 1  78 PHE HE2  H   9.096  -6.886  -8.772 1.00 . A A .  78 PHE HE2  1 1 
       11 48274 1 1  78 PHE HZ   H  11.149  -5.650  -9.357 1.00 . A A .  78 PHE HZ   1 1 
       11 48275 1 1  78 PHE N    N   9.966 -11.541 -11.054 1.00 . A A .  78 PHE N    1 1 
       11 48276 1 1  78 PHE O    O  10.619 -13.982 -10.021 1.00 . A A .  78 PHE O    1 1 
       11 48277 1 1  79 ASP C    C  12.968 -15.665  -9.082 1.00 . A A .  79 ASP C    1 1 
       11 48278 1 1  79 ASP CA   C  13.182 -14.945 -10.413 1.00 . A A .  79 ASP CA   1 1 
       11 48279 1 1  79 ASP CB   C  14.636 -15.063 -10.860 1.00 . A A .  79 ASP CB   1 1 
       11 48280 1 1  79 ASP CG   C  15.013 -16.486 -11.204 1.00 . A A .  79 ASP CG   1 1 
       11 48281 1 1  79 ASP H    H  13.492 -12.850 -10.374 1.00 . A A .  79 ASP H    1 1 
       11 48282 1 1  79 ASP HA   H  12.554 -15.413 -11.156 1.00 . A A .  79 ASP HA   1 1 
       11 48283 1 1  79 ASP HB2  H  14.789 -14.449 -11.733 1.00 . A A .  79 ASP HB2  1 1 
       11 48284 1 1  79 ASP HB3  H  15.281 -14.720 -10.064 1.00 . A A .  79 ASP HB3  1 1 
       11 48285 1 1  79 ASP N    N  12.796 -13.541 -10.337 1.00 . A A .  79 ASP N    1 1 
       11 48286 1 1  79 ASP O    O  12.773 -16.878  -9.051 1.00 . A A .  79 ASP O    1 1 
       11 48287 1 1  79 ASP OD1  O  14.394 -17.054 -12.131 1.00 . A A .  79 ASP OD1  1 1 
       11 48288 1 1  79 ASP OD2  O  15.930 -17.033 -10.560 1.00 . A A .  79 ASP OD2  1 1 
       11 48289 1 1  80 HIS C    C  12.478 -14.350  -5.659 1.00 . A A .  80 HIS C    1 1 
       11 48290 1 1  80 HIS CA   C  12.764 -15.469  -6.657 1.00 . A A .  80 HIS CA   1 1 
       11 48291 1 1  80 HIS CB   C  13.955 -16.335  -6.195 1.00 . A A .  80 HIS CB   1 1 
       11 48292 1 1  80 HIS CD2  C  16.140 -15.723  -7.465 1.00 . A A .  80 HIS CD2  1 1 
       11 48293 1 1  80 HIS CE1  C  17.146 -14.610  -5.874 1.00 . A A .  80 HIS CE1  1 1 
       11 48294 1 1  80 HIS CG   C  15.312 -15.715  -6.392 1.00 . A A .  80 HIS CG   1 1 
       11 48295 1 1  80 HIS H    H  13.153 -13.951  -8.080 1.00 . A A .  80 HIS H    1 1 
       11 48296 1 1  80 HIS HA   H  11.886 -16.096  -6.719 1.00 . A A .  80 HIS HA   1 1 
       11 48297 1 1  80 HIS HB2  H  13.844 -16.547  -5.143 1.00 . A A .  80 HIS HB2  1 1 
       11 48298 1 1  80 HIS HB3  H  13.938 -17.268  -6.743 1.00 . A A .  80 HIS HB3  1 1 
       11 48299 1 1  80 HIS HD2  H  15.947 -16.190  -8.420 1.00 . A A .  80 HIS HD2  1 1 
       11 48300 1 1  80 HIS HE1  H  17.883 -14.040  -5.325 1.00 . A A .  80 HIS HE1  1 1 
       11 48301 1 1  80 HIS HE2  H  18.062 -14.889  -7.687 1.00 . A A .  80 HIS HE2  1 1 
       11 48302 1 1  80 HIS N    N  12.992 -14.912  -7.990 1.00 . A A .  80 HIS N    1 1 
       11 48303 1 1  80 HIS ND1  N  15.974 -15.007  -5.411 1.00 . A A .  80 HIS ND1  1 1 
       11 48304 1 1  80 HIS NE2  N  17.267 -15.030  -7.111 1.00 . A A .  80 HIS NE2  1 1 
       11 48305 1 1  80 HIS O    O  12.668 -13.177  -5.981 1.00 . A A .  80 HIS O    1 1 
       11 48306 1 1  81 LEU C    C  12.813 -12.768  -3.119 1.00 . A A .  81 LEU C    1 1 
       11 48307 1 1  81 LEU CA   C  11.656 -13.731  -3.428 1.00 . A A .  81 LEU CA   1 1 
       11 48308 1 1  81 LEU CB   C  11.171 -14.427  -2.139 1.00 . A A .  81 LEU CB   1 1 
       11 48309 1 1  81 LEU CD1  C   9.305 -15.409  -0.756 1.00 . A A .  81 LEU CD1  1 1 
       11 48310 1 1  81 LEU CD2  C   8.982 -13.219  -1.934 1.00 . A A .  81 LEU CD2  1 1 
       11 48311 1 1  81 LEU CG   C   9.650 -14.586  -1.996 1.00 . A A .  81 LEU CG   1 1 
       11 48312 1 1  81 LEU H    H  11.922 -15.674  -4.256 1.00 . A A .  81 LEU H    1 1 
       11 48313 1 1  81 LEU HA   H  10.838 -13.148  -3.825 1.00 . A A .  81 LEU HA   1 1 
       11 48314 1 1  81 LEU HB2  H  11.616 -15.411  -2.100 1.00 . A A .  81 LEU HB2  1 1 
       11 48315 1 1  81 LEU HB3  H  11.529 -13.858  -1.294 1.00 . A A .  81 LEU HB3  1 1 
       11 48316 1 1  81 LEU HD11 H   8.250 -15.308  -0.530 1.00 . A A .  81 LEU HD11 1 1 
       11 48317 1 1  81 LEU HD12 H   9.888 -15.056   0.082 1.00 . A A .  81 LEU HD12 1 1 
       11 48318 1 1  81 LEU HD13 H   9.531 -16.451  -0.939 1.00 . A A .  81 LEU HD13 1 1 
       11 48319 1 1  81 LEU HD21 H   9.388 -12.657  -1.102 1.00 . A A .  81 LEU HD21 1 1 
       11 48320 1 1  81 LEU HD22 H   7.917 -13.340  -1.800 1.00 . A A .  81 LEU HD22 1 1 
       11 48321 1 1  81 LEU HD23 H   9.172 -12.684  -2.854 1.00 . A A .  81 LEU HD23 1 1 
       11 48322 1 1  81 LEU HG   H   9.265 -15.109  -2.861 1.00 . A A .  81 LEU HG   1 1 
       11 48323 1 1  81 LEU N    N  12.019 -14.715  -4.458 1.00 . A A .  81 LEU N    1 1 
       11 48324 1 1  81 LEU O    O  12.645 -11.554  -3.233 1.00 . A A .  81 LEU O    1 1 
       11 48325 1 1  82 PRO C    C  15.623 -11.532  -3.584 1.00 . A A .  82 PRO C    1 1 
       11 48326 1 1  82 PRO CA   C  15.173 -12.431  -2.424 1.00 . A A .  82 PRO CA   1 1 
       11 48327 1 1  82 PRO CB   C  16.275 -13.444  -2.100 1.00 . A A .  82 PRO CB   1 1 
       11 48328 1 1  82 PRO CD   C  14.317 -14.711  -2.536 1.00 . A A .  82 PRO CD   1 1 
       11 48329 1 1  82 PRO CG   C  15.547 -14.672  -1.683 1.00 . A A .  82 PRO CG   1 1 
       11 48330 1 1  82 PRO HA   H  14.986 -11.818  -1.553 1.00 . A A .  82 PRO HA   1 1 
       11 48331 1 1  82 PRO HB2  H  16.877 -13.620  -2.980 1.00 . A A .  82 PRO HB2  1 1 
       11 48332 1 1  82 PRO HB3  H  16.896 -13.065  -1.302 1.00 . A A .  82 PRO HB3  1 1 
       11 48333 1 1  82 PRO HD2  H  14.524 -15.201  -3.477 1.00 . A A .  82 PRO HD2  1 1 
       11 48334 1 1  82 PRO HD3  H  13.512 -15.211  -2.016 1.00 . A A .  82 PRO HD3  1 1 
       11 48335 1 1  82 PRO HG2  H  16.159 -15.544  -1.862 1.00 . A A .  82 PRO HG2  1 1 
       11 48336 1 1  82 PRO HG3  H  15.278 -14.605  -0.641 1.00 . A A .  82 PRO HG3  1 1 
       11 48337 1 1  82 PRO N    N  14.008 -13.281  -2.740 1.00 . A A .  82 PRO N    1 1 
       11 48338 1 1  82 PRO O    O  16.452 -10.647  -3.394 1.00 . A A .  82 PRO O    1 1 
       11 48339 1 1  83 ALA C    C  14.735  -9.692  -6.095 1.00 . A A .  83 ALA C    1 1 
       11 48340 1 1  83 ALA CA   C  15.494 -11.002  -5.955 1.00 . A A .  83 ALA CA   1 1 
       11 48341 1 1  83 ALA CB   C  15.316 -11.846  -7.208 1.00 . A A .  83 ALA CB   1 1 
       11 48342 1 1  83 ALA H    H  14.325 -12.383  -4.848 1.00 . A A .  83 ALA H    1 1 
       11 48343 1 1  83 ALA HA   H  16.546 -10.786  -5.841 1.00 . A A .  83 ALA HA   1 1 
       11 48344 1 1  83 ALA HB1  H  14.265 -12.046  -7.364 1.00 . A A .  83 ALA HB1  1 1 
       11 48345 1 1  83 ALA HB2  H  15.847 -12.778  -7.092 1.00 . A A .  83 ALA HB2  1 1 
       11 48346 1 1  83 ALA HB3  H  15.710 -11.310  -8.059 1.00 . A A .  83 ALA HB3  1 1 
       11 48347 1 1  83 ALA N    N  15.059 -11.739  -4.771 1.00 . A A .  83 ALA N    1 1 
       11 48348 1 1  83 ALA O    O  15.281  -8.696  -6.561 1.00 . A A .  83 ALA O    1 1 
       11 48349 1 1  84 LEU C    C  13.030  -7.574  -4.566 1.00 . A A .  84 LEU C    1 1 
       11 48350 1 1  84 LEU CA   C  12.682  -8.474  -5.744 1.00 . A A .  84 LEU CA   1 1 
       11 48351 1 1  84 LEU CB   C  11.185  -8.809  -5.772 1.00 . A A .  84 LEU CB   1 1 
       11 48352 1 1  84 LEU CD1  C   9.924  -8.473  -3.638 1.00 . A A .  84 LEU CD1  1 1 
       11 48353 1 1  84 LEU CD2  C   9.655 -10.599  -4.926 1.00 . A A .  84 LEU CD2  1 1 
       11 48354 1 1  84 LEU CG   C  10.616  -9.490  -4.527 1.00 . A A .  84 LEU CG   1 1 
       11 48355 1 1  84 LEU H    H  13.080 -10.513  -5.331 1.00 . A A .  84 LEU H    1 1 
       11 48356 1 1  84 LEU HA   H  12.942  -7.959  -6.658 1.00 . A A .  84 LEU HA   1 1 
       11 48357 1 1  84 LEU HB2  H  10.639  -7.890  -5.927 1.00 . A A .  84 LEU HB2  1 1 
       11 48358 1 1  84 LEU HB3  H  11.003  -9.456  -6.618 1.00 . A A .  84 LEU HB3  1 1 
       11 48359 1 1  84 LEU HD11 H   9.119  -8.006  -4.187 1.00 . A A .  84 LEU HD11 1 1 
       11 48360 1 1  84 LEU HD12 H  10.635  -7.719  -3.333 1.00 . A A .  84 LEU HD12 1 1 
       11 48361 1 1  84 LEU HD13 H   9.525  -8.968  -2.765 1.00 . A A .  84 LEU HD13 1 1 
       11 48362 1 1  84 LEU HD21 H   9.284 -11.090  -4.040 1.00 . A A .  84 LEU HD21 1 1 
       11 48363 1 1  84 LEU HD22 H  10.170 -11.316  -5.547 1.00 . A A .  84 LEU HD22 1 1 
       11 48364 1 1  84 LEU HD23 H   8.827 -10.175  -5.477 1.00 . A A .  84 LEU HD23 1 1 
       11 48365 1 1  84 LEU HG   H  11.426  -9.932  -3.964 1.00 . A A .  84 LEU HG   1 1 
       11 48366 1 1  84 LEU N    N  13.478  -9.688  -5.684 1.00 . A A .  84 LEU N    1 1 
       11 48367 1 1  84 LEU O    O  12.937  -6.348  -4.648 1.00 . A A .  84 LEU O    1 1 
       11 48368 1 1  85 LEU C    C  15.104  -6.644  -2.513 1.00 . A A .  85 LEU C    1 1 
       11 48369 1 1  85 LEU CA   C  13.848  -7.481  -2.274 1.00 . A A .  85 LEU CA   1 1 
       11 48370 1 1  85 LEU CB   C  14.068  -8.471  -1.125 1.00 . A A .  85 LEU CB   1 1 
       11 48371 1 1  85 LEU CD1  C  13.211 -10.385   0.268 1.00 . A A .  85 LEU CD1  1 1 
       11 48372 1 1  85 LEU CD2  C  11.687  -8.502  -0.335 1.00 . A A .  85 LEU CD2  1 1 
       11 48373 1 1  85 LEU CG   C  12.860  -9.354  -0.794 1.00 . A A .  85 LEU CG   1 1 
       11 48374 1 1  85 LEU H    H  13.546  -9.176  -3.495 1.00 . A A .  85 LEU H    1 1 
       11 48375 1 1  85 LEU HA   H  13.033  -6.819  -2.017 1.00 . A A .  85 LEU HA   1 1 
       11 48376 1 1  85 LEU HB2  H  14.900  -9.111  -1.384 1.00 . A A .  85 LEU HB2  1 1 
       11 48377 1 1  85 LEU HB3  H  14.329  -7.911  -0.240 1.00 . A A .  85 LEU HB3  1 1 
       11 48378 1 1  85 LEU HD11 H  13.275  -9.904   1.232 1.00 . A A .  85 LEU HD11 1 1 
       11 48379 1 1  85 LEU HD12 H  14.161 -10.840   0.029 1.00 . A A .  85 LEU HD12 1 1 
       11 48380 1 1  85 LEU HD13 H  12.445 -11.147   0.296 1.00 . A A .  85 LEU HD13 1 1 
       11 48381 1 1  85 LEU HD21 H  12.017  -7.822   0.438 1.00 . A A .  85 LEU HD21 1 1 
       11 48382 1 1  85 LEU HD22 H  10.912  -9.141   0.060 1.00 . A A .  85 LEU HD22 1 1 
       11 48383 1 1  85 LEU HD23 H  11.299  -7.938  -1.171 1.00 . A A .  85 LEU HD23 1 1 
       11 48384 1 1  85 LEU HG   H  12.556  -9.883  -1.686 1.00 . A A .  85 LEU HG   1 1 
       11 48385 1 1  85 LEU N    N  13.473  -8.199  -3.483 1.00 . A A .  85 LEU N    1 1 
       11 48386 1 1  85 LEU O    O  15.248  -5.551  -1.968 1.00 . A A .  85 LEU O    1 1 
       11 48387 1 1  86 GLU C    C  17.046  -5.525  -4.881 1.00 . A A .  86 GLU C    1 1 
       11 48388 1 1  86 GLU CA   C  17.226  -6.427  -3.661 1.00 . A A .  86 GLU CA   1 1 
       11 48389 1 1  86 GLU CB   C  18.391  -7.392  -3.875 1.00 . A A .  86 GLU CB   1 1 
       11 48390 1 1  86 GLU CD   C  19.408  -9.241  -5.234 1.00 . A A .  86 GLU CD   1 1 
       11 48391 1 1  86 GLU CG   C  18.184  -8.384  -5.005 1.00 . A A .  86 GLU CG   1 1 
       11 48392 1 1  86 GLU H    H  15.839  -8.024  -3.761 1.00 . A A .  86 GLU H    1 1 
       11 48393 1 1  86 GLU HA   H  17.453  -5.801  -2.808 1.00 . A A .  86 GLU HA   1 1 
       11 48394 1 1  86 GLU HB2  H  19.279  -6.817  -4.092 1.00 . A A .  86 GLU HB2  1 1 
       11 48395 1 1  86 GLU HB3  H  18.552  -7.948  -2.964 1.00 . A A .  86 GLU HB3  1 1 
       11 48396 1 1  86 GLU HG2  H  17.351  -9.027  -4.760 1.00 . A A .  86 GLU HG2  1 1 
       11 48397 1 1  86 GLU HG3  H  17.966  -7.840  -5.913 1.00 . A A .  86 GLU HG3  1 1 
       11 48398 1 1  86 GLU N    N  16.000  -7.148  -3.350 1.00 . A A .  86 GLU N    1 1 
       11 48399 1 1  86 GLU O    O  17.955  -4.784  -5.254 1.00 . A A .  86 GLU O    1 1 
       11 48400 1 1  86 GLU OE1  O  19.542 -10.291  -4.570 1.00 . A A .  86 GLU OE1  1 1 
       11 48401 1 1  86 GLU OE2  O  20.259  -8.854  -6.059 1.00 . A A .  86 GLU OE2  1 1 
       11 48402 1 1  87 PHE C    C  14.913  -3.436  -6.138 1.00 . A A .  87 PHE C    1 1 
       11 48403 1 1  87 PHE CA   C  15.571  -4.719  -6.629 1.00 . A A .  87 PHE CA   1 1 
       11 48404 1 1  87 PHE CB   C  14.656  -5.435  -7.626 1.00 . A A .  87 PHE CB   1 1 
       11 48405 1 1  87 PHE CD1  C  15.092  -4.374  -9.862 1.00 . A A .  87 PHE CD1  1 1 
       11 48406 1 1  87 PHE CD2  C  12.981  -3.989  -8.821 1.00 . A A .  87 PHE CD2  1 1 
       11 48407 1 1  87 PHE CE1  C  14.706  -3.591 -10.934 1.00 . A A .  87 PHE CE1  1 1 
       11 48408 1 1  87 PHE CE2  C  12.592  -3.206  -9.891 1.00 . A A .  87 PHE CE2  1 1 
       11 48409 1 1  87 PHE CG   C  14.235  -4.581  -8.793 1.00 . A A .  87 PHE CG   1 1 
       11 48410 1 1  87 PHE CZ   C  13.455  -3.006 -10.946 1.00 . A A .  87 PHE CZ   1 1 
       11 48411 1 1  87 PHE H    H  15.201  -6.225  -5.186 1.00 . A A .  87 PHE H    1 1 
       11 48412 1 1  87 PHE HA   H  16.501  -4.469  -7.119 1.00 . A A .  87 PHE HA   1 1 
       11 48413 1 1  87 PHE HB2  H  15.170  -6.299  -8.018 1.00 . A A .  87 PHE HB2  1 1 
       11 48414 1 1  87 PHE HB3  H  13.763  -5.758  -7.111 1.00 . A A .  87 PHE HB3  1 1 
       11 48415 1 1  87 PHE HD1  H  16.070  -4.831  -9.852 1.00 . A A .  87 PHE HD1  1 1 
       11 48416 1 1  87 PHE HD2  H  12.304  -4.146  -7.996 1.00 . A A .  87 PHE HD2  1 1 
       11 48417 1 1  87 PHE HE1  H  15.384  -3.437 -11.762 1.00 . A A .  87 PHE HE1  1 1 
       11 48418 1 1  87 PHE HE2  H  11.613  -2.745  -9.901 1.00 . A A .  87 PHE HE2  1 1 
       11 48419 1 1  87 PHE HZ   H  13.150  -2.390 -11.781 1.00 . A A .  87 PHE HZ   1 1 
       11 48420 1 1  87 PHE N    N  15.876  -5.587  -5.499 1.00 . A A .  87 PHE N    1 1 
       11 48421 1 1  87 PHE O    O  15.166  -2.347  -6.655 1.00 . A A .  87 PHE O    1 1 
       11 48422 1 1  88 TYR C    C  14.183  -1.621  -3.591 1.00 . A A .  88 TYR C    1 1 
       11 48423 1 1  88 TYR CA   C  13.344  -2.429  -4.586 1.00 . A A .  88 TYR CA   1 1 
       11 48424 1 1  88 TYR CB   C  12.043  -2.903  -3.935 1.00 . A A .  88 TYR CB   1 1 
       11 48425 1 1  88 TYR CD1  C  10.644  -2.509  -6.000 1.00 . A A .  88 TYR CD1  1 1 
       11 48426 1 1  88 TYR CD2  C  10.282  -4.529  -4.785 1.00 . A A .  88 TYR CD2  1 1 
       11 48427 1 1  88 TYR CE1  C   9.655  -2.866  -6.899 1.00 . A A .  88 TYR CE1  1 1 
       11 48428 1 1  88 TYR CE2  C   9.292  -4.897  -5.686 1.00 . A A .  88 TYR CE2  1 1 
       11 48429 1 1  88 TYR CG   C  10.978  -3.329  -4.930 1.00 . A A .  88 TYR CG   1 1 
       11 48430 1 1  88 TYR CZ   C   8.981  -4.059  -6.740 1.00 . A A .  88 TYR CZ   1 1 
       11 48431 1 1  88 TYR H    H  13.946  -4.457  -4.719 1.00 . A A .  88 TYR H    1 1 
       11 48432 1 1  88 TYR HA   H  13.096  -1.789  -5.420 1.00 . A A .  88 TYR HA   1 1 
       11 48433 1 1  88 TYR HB2  H  12.257  -3.748  -3.297 1.00 . A A .  88 TYR HB2  1 1 
       11 48434 1 1  88 TYR HB3  H  11.637  -2.101  -3.334 1.00 . A A .  88 TYR HB3  1 1 
       11 48435 1 1  88 TYR HD1  H  11.173  -1.577  -6.126 1.00 . A A .  88 TYR HD1  1 1 
       11 48436 1 1  88 TYR HD2  H  10.525  -5.184  -3.960 1.00 . A A .  88 TYR HD2  1 1 
       11 48437 1 1  88 TYR HE1  H   9.415  -2.211  -7.722 1.00 . A A .  88 TYR HE1  1 1 
       11 48438 1 1  88 TYR HE2  H   8.765  -5.832  -5.557 1.00 . A A .  88 TYR HE2  1 1 
       11 48439 1 1  88 TYR HH   H   7.164  -4.575  -7.171 1.00 . A A .  88 TYR HH   1 1 
       11 48440 1 1  88 TYR N    N  14.080  -3.567  -5.118 1.00 . A A .  88 TYR N    1 1 
       11 48441 1 1  88 TYR O    O  13.722  -0.617  -3.049 1.00 . A A .  88 TYR O    1 1 
       11 48442 1 1  88 TYR OH   O   7.991  -4.408  -7.639 1.00 . A A .  88 TYR OH   1 1 
       11 48443 1 1  89 LYS C    C  17.065  -0.192  -3.069 1.00 . A A .  89 LYS C    1 1 
       11 48444 1 1  89 LYS CA   C  16.320  -1.374  -2.433 1.00 . A A .  89 LYS CA   1 1 
       11 48445 1 1  89 LYS CB   C  17.351  -2.364  -1.886 1.00 . A A .  89 LYS CB   1 1 
       11 48446 1 1  89 LYS CD   C  19.594  -3.430  -2.363 1.00 . A A .  89 LYS CD   1 1 
       11 48447 1 1  89 LYS CE   C  19.370  -4.601  -1.423 1.00 . A A .  89 LYS CE   1 1 
       11 48448 1 1  89 LYS CG   C  18.296  -2.895  -2.951 1.00 . A A .  89 LYS CG   1 1 
       11 48449 1 1  89 LYS H    H  15.750  -2.820  -3.876 1.00 . A A .  89 LYS H    1 1 
       11 48450 1 1  89 LYS HA   H  15.721  -1.010  -1.613 1.00 . A A .  89 LYS HA   1 1 
       11 48451 1 1  89 LYS HB2  H  17.938  -1.873  -1.124 1.00 . A A .  89 LYS HB2  1 1 
       11 48452 1 1  89 LYS HB3  H  16.830  -3.202  -1.446 1.00 . A A .  89 LYS HB3  1 1 
       11 48453 1 1  89 LYS HD2  H  20.233  -3.755  -3.170 1.00 . A A .  89 LYS HD2  1 1 
       11 48454 1 1  89 LYS HD3  H  20.081  -2.634  -1.819 1.00 . A A .  89 LYS HD3  1 1 
       11 48455 1 1  89 LYS HE2  H  18.798  -4.263  -0.571 1.00 . A A .  89 LYS HE2  1 1 
       11 48456 1 1  89 LYS HE3  H  18.821  -5.369  -1.947 1.00 . A A .  89 LYS HE3  1 1 
       11 48457 1 1  89 LYS HG2  H  17.806  -3.694  -3.485 1.00 . A A .  89 LYS HG2  1 1 
       11 48458 1 1  89 LYS HG3  H  18.530  -2.095  -3.638 1.00 . A A .  89 LYS HG3  1 1 
       11 48459 1 1  89 LYS HZ1  H  21.291  -4.394  -0.629 1.00 . A A .  89 LYS HZ1  1 1 
       11 48460 1 1  89 LYS HZ2  H  21.137  -5.681  -1.721 1.00 . A A .  89 LYS HZ2  1 1 
       11 48461 1 1  89 LYS HZ3  H  20.505  -5.817  -0.154 1.00 . A A .  89 LYS HZ3  1 1 
       11 48462 1 1  89 LYS N    N  15.427  -2.037  -3.385 1.00 . A A .  89 LYS N    1 1 
       11 48463 1 1  89 LYS NZ   N  20.662  -5.163  -0.949 1.00 . A A .  89 LYS NZ   1 1 
       11 48464 1 1  89 LYS O    O  18.002   0.330  -2.473 1.00 . A A .  89 LYS O    1 1 
       11 48465 1 1  90 ILE C    C  16.418   1.820  -6.089 1.00 . A A .  90 ILE C    1 1 
       11 48466 1 1  90 ILE CA   C  17.348   1.246  -5.039 1.00 . A A .  90 ILE CA   1 1 
       11 48467 1 1  90 ILE CB   C  18.611   0.649  -5.734 1.00 . A A .  90 ILE CB   1 1 
       11 48468 1 1  90 ILE CD1  C  17.833  -0.774  -7.717 1.00 . A A .  90 ILE CD1  1 1 
       11 48469 1 1  90 ILE CG1  C  18.352  -0.759  -6.293 1.00 . A A .  90 ILE CG1  1 1 
       11 48470 1 1  90 ILE CG2  C  19.806   0.637  -4.795 1.00 . A A .  90 ILE CG2  1 1 
       11 48471 1 1  90 ILE H    H  15.710   0.007  -4.532 1.00 . A A .  90 ILE H    1 1 
       11 48472 1 1  90 ILE HA   H  17.664   2.043  -4.380 1.00 . A A .  90 ILE HA   1 1 
       11 48473 1 1  90 ILE HB   H  18.861   1.301  -6.557 1.00 . A A .  90 ILE HB   1 1 
       11 48474 1 1  90 ILE HD11 H  17.683  -1.794  -8.034 1.00 . A A .  90 ILE HD11 1 1 
       11 48475 1 1  90 ILE HD12 H  18.552  -0.296  -8.368 1.00 . A A .  90 ILE HD12 1 1 
       11 48476 1 1  90 ILE HD13 H  16.897  -0.240  -7.763 1.00 . A A .  90 ILE HD13 1 1 
       11 48477 1 1  90 ILE HG12 H  19.275  -1.319  -6.275 1.00 . A A .  90 ILE HG12 1 1 
       11 48478 1 1  90 ILE HG13 H  17.624  -1.256  -5.670 1.00 . A A .  90 ILE HG13 1 1 
       11 48479 1 1  90 ILE HG21 H  20.657   0.204  -5.302 1.00 . A A .  90 ILE HG21 1 1 
       11 48480 1 1  90 ILE HG22 H  19.573   0.050  -3.918 1.00 . A A .  90 ILE HG22 1 1 
       11 48481 1 1  90 ILE HG23 H  20.040   1.649  -4.499 1.00 . A A .  90 ILE HG23 1 1 
       11 48482 1 1  90 ILE N    N  16.608   0.266  -4.235 1.00 . A A .  90 ILE N    1 1 
       11 48483 1 1  90 ILE O    O  16.550   2.965  -6.514 1.00 . A A .  90 ILE O    1 1 
       11 48484 1 1  91 HIS C    C  13.508   2.397  -6.646 1.00 . A A .  91 HIS C    1 1 
       11 48485 1 1  91 HIS CA   C  14.389   1.399  -7.371 1.00 . A A .  91 HIS CA   1 1 
       11 48486 1 1  91 HIS CB   C  13.570   0.163  -7.757 1.00 . A A .  91 HIS CB   1 1 
       11 48487 1 1  91 HIS CD2  C  11.266   1.037  -8.622 1.00 . A A .  91 HIS CD2  1 1 
       11 48488 1 1  91 HIS CE1  C  11.349   0.139 -10.614 1.00 . A A .  91 HIS CE1  1 1 
       11 48489 1 1  91 HIS CG   C  12.459   0.398  -8.737 1.00 . A A .  91 HIS CG   1 1 
       11 48490 1 1  91 HIS H    H  15.524   0.049  -6.222 1.00 . A A .  91 HIS H    1 1 
       11 48491 1 1  91 HIS HA   H  14.804   1.853  -8.256 1.00 . A A .  91 HIS HA   1 1 
       11 48492 1 1  91 HIS HB2  H  14.234  -0.568  -8.190 1.00 . A A .  91 HIS HB2  1 1 
       11 48493 1 1  91 HIS HB3  H  13.134  -0.255  -6.859 1.00 . A A .  91 HIS HB3  1 1 
       11 48494 1 1  91 HIS HD2  H  10.909   1.588  -7.759 1.00 . A A .  91 HIS HD2  1 1 
       11 48495 1 1  91 HIS HE1  H  11.081  -0.184 -11.609 1.00 . A A .  91 HIS HE1  1 1 
       11 48496 1 1  91 HIS HE2  H   9.633   1.012  -9.944 1.00 . A A .  91 HIS HE2  1 1 
       11 48497 1 1  91 HIS N    N  15.473   0.988  -6.497 1.00 . A A .  91 HIS N    1 1 
       11 48498 1 1  91 HIS ND1  N  12.474  -0.145  -9.995 1.00 . A A .  91 HIS ND1  1 1 
       11 48499 1 1  91 HIS NE2  N  10.596   0.854  -9.807 1.00 . A A .  91 HIS NE2  1 1 
       11 48500 1 1  91 HIS O    O  12.904   3.266  -7.268 1.00 . A A .  91 HIS O    1 1 
       11 48501 1 1  92 TYR C    C  11.125   2.477  -4.790 1.00 . A A .  92 TYR C    1 1 
       11 48502 1 1  92 TYR CA   C  12.532   2.955  -4.468 1.00 . A A .  92 TYR CA   1 1 
       11 48503 1 1  92 TYR CB   C  12.632   4.484  -4.606 1.00 . A A .  92 TYR CB   1 1 
       11 48504 1 1  92 TYR CD1  C  13.920   5.301  -2.591 1.00 . A A .  92 TYR CD1  1 1 
       11 48505 1 1  92 TYR CD2  C  14.970   5.447  -4.724 1.00 . A A .  92 TYR CD2  1 1 
       11 48506 1 1  92 TYR CE1  C  15.037   5.854  -1.997 1.00 . A A .  92 TYR CE1  1 1 
       11 48507 1 1  92 TYR CE2  C  16.093   6.002  -4.135 1.00 . A A .  92 TYR CE2  1 1 
       11 48508 1 1  92 TYR CG   C  13.865   5.088  -3.963 1.00 . A A .  92 TYR CG   1 1 
       11 48509 1 1  92 TYR CZ   C  16.119   6.203  -2.770 1.00 . A A .  92 TYR CZ   1 1 
       11 48510 1 1  92 TYR H    H  14.146   1.679  -4.899 1.00 . A A .  92 TYR H    1 1 
       11 48511 1 1  92 TYR HA   H  12.756   2.682  -3.448 1.00 . A A .  92 TYR HA   1 1 
       11 48512 1 1  92 TYR HB2  H  12.649   4.741  -5.655 1.00 . A A .  92 TYR HB2  1 1 
       11 48513 1 1  92 TYR HB3  H  11.763   4.936  -4.147 1.00 . A A .  92 TYR HB3  1 1 
       11 48514 1 1  92 TYR HD1  H  13.068   5.028  -1.979 1.00 . A A .  92 TYR HD1  1 1 
       11 48515 1 1  92 TYR HD2  H  14.946   5.290  -5.793 1.00 . A A .  92 TYR HD2  1 1 
       11 48516 1 1  92 TYR HE1  H  15.058   6.011  -0.929 1.00 . A A .  92 TYR HE1  1 1 
       11 48517 1 1  92 TYR HE2  H  16.942   6.275  -4.743 1.00 . A A .  92 TYR HE2  1 1 
       11 48518 1 1  92 TYR HH   H  17.416   7.612  -2.581 1.00 . A A .  92 TYR HH   1 1 
       11 48519 1 1  92 TYR N    N  13.487   2.263  -5.318 1.00 . A A .  92 TYR N    1 1 
       11 48520 1 1  92 TYR O    O  10.613   2.716  -5.881 1.00 . A A .  92 TYR O    1 1 
       11 48521 1 1  92 TYR OH   O  17.232   6.754  -2.174 1.00 . A A .  92 TYR OH   1 1 
       11 48522 1 1  93 LEU C    C   8.281   2.565  -4.199 1.00 . A A .  93 LEU C    1 1 
       11 48523 1 1  93 LEU CA   C   9.136   1.335  -3.997 1.00 . A A .  93 LEU CA   1 1 
       11 48524 1 1  93 LEU CB   C   8.677   0.598  -2.741 1.00 . A A .  93 LEU CB   1 1 
       11 48525 1 1  93 LEU CD1  C   9.254  -1.161  -1.075 1.00 . A A .  93 LEU CD1  1 1 
       11 48526 1 1  93 LEU CD2  C   8.507  -1.814  -3.352 1.00 . A A .  93 LEU CD2  1 1 
       11 48527 1 1  93 LEU CG   C   9.279  -0.787  -2.543 1.00 . A A .  93 LEU CG   1 1 
       11 48528 1 1  93 LEU H    H  11.017   1.505  -3.045 1.00 . A A .  93 LEU H    1 1 
       11 48529 1 1  93 LEU HA   H   9.052   0.687  -4.855 1.00 . A A .  93 LEU HA   1 1 
       11 48530 1 1  93 LEU HB2  H   8.929   1.204  -1.883 1.00 . A A .  93 LEU HB2  1 1 
       11 48531 1 1  93 LEU HB3  H   7.604   0.495  -2.783 1.00 . A A .  93 LEU HB3  1 1 
       11 48532 1 1  93 LEU HD11 H   9.659  -2.153  -0.950 1.00 . A A .  93 LEU HD11 1 1 
       11 48533 1 1  93 LEU HD12 H   8.236  -1.139  -0.715 1.00 . A A .  93 LEU HD12 1 1 
       11 48534 1 1  93 LEU HD13 H   9.849  -0.457  -0.512 1.00 . A A .  93 LEU HD13 1 1 
       11 48535 1 1  93 LEU HD21 H   9.141  -2.665  -3.555 1.00 . A A .  93 LEU HD21 1 1 
       11 48536 1 1  93 LEU HD22 H   8.184  -1.375  -4.284 1.00 . A A .  93 LEU HD22 1 1 
       11 48537 1 1  93 LEU HD23 H   7.648  -2.139  -2.788 1.00 . A A .  93 LEU HD23 1 1 
       11 48538 1 1  93 LEU HG   H  10.305  -0.789  -2.879 1.00 . A A .  93 LEU HG   1 1 
       11 48539 1 1  93 LEU N    N  10.525   1.751  -3.857 1.00 . A A .  93 LEU N    1 1 
       11 48540 1 1  93 LEU O    O   7.382   2.600  -5.037 1.00 . A A .  93 LEU O    1 1 
       11 48541 1 1  94 ASP C    C   8.945   5.954  -3.326 1.00 . A A .  94 ASP C    1 1 
       11 48542 1 1  94 ASP CA   C   7.914   4.836  -3.428 1.00 . A A .  94 ASP CA   1 1 
       11 48543 1 1  94 ASP CB   C   6.959   4.896  -2.238 1.00 . A A .  94 ASP CB   1 1 
       11 48544 1 1  94 ASP CG   C   6.483   3.528  -1.792 1.00 . A A .  94 ASP CG   1 1 
       11 48545 1 1  94 ASP H    H   9.343   3.450  -2.781 1.00 . A A .  94 ASP H    1 1 
       11 48546 1 1  94 ASP HA   H   7.364   4.926  -4.351 1.00 . A A .  94 ASP HA   1 1 
       11 48547 1 1  94 ASP HB2  H   7.462   5.367  -1.407 1.00 . A A .  94 ASP HB2  1 1 
       11 48548 1 1  94 ASP HB3  H   6.096   5.486  -2.510 1.00 . A A .  94 ASP HB3  1 1 
       11 48549 1 1  94 ASP N    N   8.610   3.573  -3.414 1.00 . A A .  94 ASP N    1 1 
       11 48550 1 1  94 ASP O    O   9.326   6.572  -4.319 1.00 . A A .  94 ASP O    1 1 
       11 48551 1 1  94 ASP OD1  O   5.474   3.039  -2.339 1.00 . A A .  94 ASP OD1  1 1 
       11 48552 1 1  94 ASP OD2  O   7.128   2.938  -0.906 1.00 . A A .  94 ASP OD2  1 1 
       11 48553 1 1  95 THR C    C  11.390   6.344  -0.757 1.00 . A A .  95 THR C    1 1 
       11 48554 1 1  95 THR CA   C  10.556   7.023  -1.841 1.00 . A A .  95 THR CA   1 1 
       11 48555 1 1  95 THR CB   C  10.155   8.465  -1.443 1.00 . A A .  95 THR CB   1 1 
       11 48556 1 1  95 THR CG2  C  11.309   9.237  -0.823 1.00 . A A .  95 THR CG2  1 1 
       11 48557 1 1  95 THR H    H   8.876   5.844  -1.339 1.00 . A A .  95 THR H    1 1 
       11 48558 1 1  95 THR HA   H  11.139   7.067  -2.752 1.00 . A A .  95 THR HA   1 1 
       11 48559 1 1  95 THR HB   H   9.348   8.410  -0.718 1.00 . A A .  95 THR HB   1 1 
       11 48560 1 1  95 THR HG1  H   9.395   8.511  -3.271 1.00 . A A .  95 THR HG1  1 1 
       11 48561 1 1  95 THR HG21 H  12.107   9.335  -1.545 1.00 . A A .  95 THR HG21 1 1 
       11 48562 1 1  95 THR HG22 H  11.668   8.697   0.045 1.00 . A A .  95 THR HG22 1 1 
       11 48563 1 1  95 THR HG23 H  10.969  10.218  -0.525 1.00 . A A .  95 THR HG23 1 1 
       11 48564 1 1  95 THR N    N   9.385   6.202  -2.106 1.00 . A A .  95 THR N    1 1 
       11 48565 1 1  95 THR O    O  12.512   6.746  -0.434 1.00 . A A .  95 THR O    1 1 
       11 48566 1 1  95 THR OG1  O   9.689   9.159  -2.612 1.00 . A A .  95 THR OG1  1 1 
       11 48567 1 1  96 THR C    C  11.956   3.136   0.016 1.00 . A A .  96 THR C    1 1 
       11 48568 1 1  96 THR CA   C  11.571   4.445   0.699 1.00 . A A .  96 THR CA   1 1 
       11 48569 1 1  96 THR CB   C  10.750   4.200   1.980 1.00 . A A .  96 THR CB   1 1 
       11 48570 1 1  96 THR CG2  C  11.315   3.065   2.814 1.00 . A A .  96 THR CG2  1 1 
       11 48571 1 1  96 THR H    H   9.914   5.049  -0.432 1.00 . A A .  96 THR H    1 1 
       11 48572 1 1  96 THR HA   H  12.476   4.970   0.967 1.00 . A A .  96 THR HA   1 1 
       11 48573 1 1  96 THR HB   H   9.739   3.955   1.694 1.00 . A A .  96 THR HB   1 1 
       11 48574 1 1  96 THR HG1  H   9.812   5.702   2.837 1.00 . A A .  96 THR HG1  1 1 
       11 48575 1 1  96 THR HG21 H  11.329   2.157   2.227 1.00 . A A .  96 THR HG21 1 1 
       11 48576 1 1  96 THR HG22 H  10.699   2.919   3.690 1.00 . A A .  96 THR HG22 1 1 
       11 48577 1 1  96 THR HG23 H  12.321   3.311   3.120 1.00 . A A .  96 THR HG23 1 1 
       11 48578 1 1  96 THR N    N  10.843   5.280  -0.217 1.00 . A A .  96 THR N    1 1 
       11 48579 1 1  96 THR O    O  11.198   2.581  -0.780 1.00 . A A .  96 THR O    1 1 
       11 48580 1 1  96 THR OG1  O  10.724   5.400   2.761 1.00 . A A .  96 THR OG1  1 1 
       11 48581 1 1  97 THR C    C  13.526   0.348   0.770 1.00 . A A .  97 THR C    1 1 
       11 48582 1 1  97 THR CA   C  13.651   1.447  -0.272 1.00 . A A .  97 THR CA   1 1 
       11 48583 1 1  97 THR CB   C  15.119   1.582  -0.715 1.00 . A A .  97 THR CB   1 1 
       11 48584 1 1  97 THR CG2  C  15.221   2.336  -2.028 1.00 . A A .  97 THR CG2  1 1 
       11 48585 1 1  97 THR H    H  13.763   3.219   0.846 1.00 . A A .  97 THR H    1 1 
       11 48586 1 1  97 THR HA   H  13.051   1.194  -1.134 1.00 . A A .  97 THR HA   1 1 
       11 48587 1 1  97 THR HB   H  15.532   0.593  -0.850 1.00 . A A .  97 THR HB   1 1 
       11 48588 1 1  97 THR HG1  H  16.478   2.886  -0.123 1.00 . A A .  97 THR HG1  1 1 
       11 48589 1 1  97 THR HG21 H  16.258   2.418  -2.318 1.00 . A A .  97 THR HG21 1 1 
       11 48590 1 1  97 THR HG22 H  14.802   3.324  -1.911 1.00 . A A .  97 THR HG22 1 1 
       11 48591 1 1  97 THR HG23 H  14.675   1.802  -2.794 1.00 . A A .  97 THR HG23 1 1 
       11 48592 1 1  97 THR N    N  13.171   2.695   0.269 1.00 . A A .  97 THR N    1 1 
       11 48593 1 1  97 THR O    O  12.983   0.563   1.851 1.00 . A A .  97 THR O    1 1 
       11 48594 1 1  97 THR OG1  O  15.869   2.270   0.294 1.00 . A A .  97 THR OG1  1 1 
       11 48595 1 1  98 LEU C    C  15.349  -1.832   2.198 1.00 . A A .  98 LEU C    1 1 
       11 48596 1 1  98 LEU CA   C  14.044  -1.901   1.415 1.00 . A A .  98 LEU CA   1 1 
       11 48597 1 1  98 LEU CB   C  13.859  -3.251   0.716 1.00 . A A .  98 LEU CB   1 1 
       11 48598 1 1  98 LEU CD1  C  12.445  -4.713  -0.765 1.00 . A A .  98 LEU CD1  1 1 
       11 48599 1 1  98 LEU CD2  C  11.358  -3.160   0.857 1.00 . A A .  98 LEU CD2  1 1 
       11 48600 1 1  98 LEU CG   C  12.547  -3.370  -0.067 1.00 . A A .  98 LEU CG   1 1 
       11 48601 1 1  98 LEU H    H  14.352  -0.981  -0.456 1.00 . A A .  98 LEU H    1 1 
       11 48602 1 1  98 LEU HA   H  13.223  -1.746   2.100 1.00 . A A .  98 LEU HA   1 1 
       11 48603 1 1  98 LEU HB2  H  14.683  -3.401   0.034 1.00 . A A .  98 LEU HB2  1 1 
       11 48604 1 1  98 LEU HB3  H  13.880  -4.030   1.463 1.00 . A A .  98 LEU HB3  1 1 
       11 48605 1 1  98 LEU HD11 H  12.365  -5.498  -0.028 1.00 . A A .  98 LEU HD11 1 1 
       11 48606 1 1  98 LEU HD12 H  13.330  -4.872  -1.365 1.00 . A A .  98 LEU HD12 1 1 
       11 48607 1 1  98 LEU HD13 H  11.571  -4.721  -1.402 1.00 . A A .  98 LEU HD13 1 1 
       11 48608 1 1  98 LEU HD21 H  10.444  -3.152   0.278 1.00 . A A .  98 LEU HD21 1 1 
       11 48609 1 1  98 LEU HD22 H  11.465  -2.217   1.372 1.00 . A A .  98 LEU HD22 1 1 
       11 48610 1 1  98 LEU HD23 H  11.318  -3.962   1.580 1.00 . A A .  98 LEU HD23 1 1 
       11 48611 1 1  98 LEU HG   H  12.518  -2.601  -0.826 1.00 . A A .  98 LEU HG   1 1 
       11 48612 1 1  98 LEU N    N  14.012  -0.828   0.447 1.00 . A A .  98 LEU N    1 1 
       11 48613 1 1  98 LEU O    O  16.362  -2.398   1.794 1.00 . A A .  98 LEU O    1 1 
       11 48614 1 1  99 ILE C    C  16.786  -2.100   4.971 1.00 . A A .  99 ILE C    1 1 
       11 48615 1 1  99 ILE CA   C  16.498  -0.861   4.124 1.00 . A A .  99 ILE CA   1 1 
       11 48616 1 1  99 ILE CB   C  16.357   0.375   5.066 1.00 . A A .  99 ILE CB   1 1 
       11 48617 1 1  99 ILE CD1  C  14.951   1.977   3.639 1.00 . A A .  99 ILE CD1  1 1 
       11 48618 1 1  99 ILE CG1  C  16.293   1.696   4.280 1.00 . A A .  99 ILE CG1  1 1 
       11 48619 1 1  99 ILE CG2  C  17.512   0.423   6.058 1.00 . A A .  99 ILE CG2  1 1 
       11 48620 1 1  99 ILE H    H  14.477  -0.634   3.538 1.00 . A A .  99 ILE H    1 1 
       11 48621 1 1  99 ILE HA   H  17.337  -0.687   3.469 1.00 . A A .  99 ILE HA   1 1 
       11 48622 1 1  99 ILE HB   H  15.444   0.260   5.632 1.00 . A A .  99 ILE HB   1 1 
       11 48623 1 1  99 ILE HD11 H  14.166   1.794   4.358 1.00 . A A .  99 ILE HD11 1 1 
       11 48624 1 1  99 ILE HD12 H  14.818   1.328   2.786 1.00 . A A .  99 ILE HD12 1 1 
       11 48625 1 1  99 ILE HD13 H  14.907   3.011   3.318 1.00 . A A .  99 ILE HD13 1 1 
       11 48626 1 1  99 ILE HG12 H  16.512   2.513   4.950 1.00 . A A .  99 ILE HG12 1 1 
       11 48627 1 1  99 ILE HG13 H  17.036   1.675   3.496 1.00 . A A .  99 ILE HG13 1 1 
       11 48628 1 1  99 ILE HG21 H  18.444   0.541   5.524 1.00 . A A .  99 ILE HG21 1 1 
       11 48629 1 1  99 ILE HG22 H  17.537  -0.495   6.626 1.00 . A A .  99 ILE HG22 1 1 
       11 48630 1 1  99 ILE HG23 H  17.374   1.258   6.730 1.00 . A A .  99 ILE HG23 1 1 
       11 48631 1 1  99 ILE N    N  15.321  -1.069   3.289 1.00 . A A .  99 ILE N    1 1 
       11 48632 1 1  99 ILE O    O  17.886  -2.649   4.928 1.00 . A A .  99 ILE O    1 1 
       11 48633 1 1 100 GLU C    C  14.634  -4.362   6.898 1.00 . A A . 100 GLU C    1 1 
       11 48634 1 1 100 GLU CA   C  15.965  -3.665   6.643 1.00 . A A . 100 GLU CA   1 1 
       11 48635 1 1 100 GLU CB   C  16.570  -3.190   7.970 1.00 . A A . 100 GLU CB   1 1 
       11 48636 1 1 100 GLU CD   C  16.250  -1.799  10.055 1.00 . A A . 100 GLU CD   1 1 
       11 48637 1 1 100 GLU CG   C  15.784  -2.074   8.640 1.00 . A A . 100 GLU CG   1 1 
       11 48638 1 1 100 GLU H    H  14.912  -2.106   5.674 1.00 . A A . 100 GLU H    1 1 
       11 48639 1 1 100 GLU HA   H  16.643  -4.368   6.181 1.00 . A A . 100 GLU HA   1 1 
       11 48640 1 1 100 GLU HB2  H  16.617  -4.027   8.651 1.00 . A A . 100 GLU HB2  1 1 
       11 48641 1 1 100 GLU HB3  H  17.572  -2.832   7.786 1.00 . A A . 100 GLU HB3  1 1 
       11 48642 1 1 100 GLU HG2  H  15.899  -1.172   8.060 1.00 . A A . 100 GLU HG2  1 1 
       11 48643 1 1 100 GLU HG3  H  14.740  -2.352   8.669 1.00 . A A . 100 GLU HG3  1 1 
       11 48644 1 1 100 GLU N    N  15.792  -2.540   5.733 1.00 . A A . 100 GLU N    1 1 
       11 48645 1 1 100 GLU O    O  13.574  -3.797   6.641 1.00 . A A . 100 GLU O    1 1 
       11 48646 1 1 100 GLU OE1  O  17.457  -1.953  10.334 1.00 . A A . 100 GLU OE1  1 1 
       11 48647 1 1 100 GLU OE2  O  15.409  -1.422  10.897 1.00 . A A . 100 GLU OE2  1 1 
       11 48648 1 1 101 PRO C    C  12.764  -5.802   8.968 1.00 . A A . 101 PRO C    1 1 
       11 48649 1 1 101 PRO CA   C  13.454  -6.353   7.724 1.00 . A A . 101 PRO CA   1 1 
       11 48650 1 1 101 PRO CB   C  13.950  -7.780   7.984 1.00 . A A . 101 PRO CB   1 1 
       11 48651 1 1 101 PRO CD   C  15.874  -6.411   7.626 1.00 . A A . 101 PRO CD   1 1 
       11 48652 1 1 101 PRO CG   C  15.363  -7.815   7.505 1.00 . A A . 101 PRO CG   1 1 
       11 48653 1 1 101 PRO HA   H  12.752  -6.357   6.901 1.00 . A A . 101 PRO HA   1 1 
       11 48654 1 1 101 PRO HB2  H  13.889  -7.993   9.042 1.00 . A A . 101 PRO HB2  1 1 
       11 48655 1 1 101 PRO HB3  H  13.335  -8.481   7.439 1.00 . A A . 101 PRO HB3  1 1 
       11 48656 1 1 101 PRO HD2  H  16.269  -6.235   8.616 1.00 . A A . 101 PRO HD2  1 1 
       11 48657 1 1 101 PRO HD3  H  16.625  -6.214   6.875 1.00 . A A . 101 PRO HD3  1 1 
       11 48658 1 1 101 PRO HG2  H  15.946  -8.480   8.126 1.00 . A A . 101 PRO HG2  1 1 
       11 48659 1 1 101 PRO HG3  H  15.395  -8.139   6.475 1.00 . A A . 101 PRO HG3  1 1 
       11 48660 1 1 101 PRO N    N  14.666  -5.610   7.386 1.00 . A A . 101 PRO N    1 1 
       11 48661 1 1 101 PRO O    O  13.390  -5.163   9.818 1.00 . A A . 101 PRO O    1 1 
       11 48662 1 1 102 ALA C    C  10.905  -6.561  11.392 1.00 . A A . 102 ALA C    1 1 
       11 48663 1 1 102 ALA CA   C  10.674  -5.629  10.203 1.00 . A A . 102 ALA CA   1 1 
       11 48664 1 1 102 ALA CB   C   9.203  -5.612   9.820 1.00 . A A . 102 ALA CB   1 1 
       11 48665 1 1 102 ALA H    H  11.026  -6.544   8.333 1.00 . A A . 102 ALA H    1 1 
       11 48666 1 1 102 ALA HA   H  10.972  -4.625  10.473 1.00 . A A . 102 ALA HA   1 1 
       11 48667 1 1 102 ALA HB1  H   8.616  -5.285  10.665 1.00 . A A . 102 ALA HB1  1 1 
       11 48668 1 1 102 ALA HB2  H   8.894  -6.605   9.530 1.00 . A A . 102 ALA HB2  1 1 
       11 48669 1 1 102 ALA HB3  H   9.056  -4.932   8.994 1.00 . A A . 102 ALA HB3  1 1 
       11 48670 1 1 102 ALA N    N  11.468  -6.053   9.061 1.00 . A A . 102 ALA N    1 1 
       11 48671 1 1 102 ALA O    O  11.521  -7.616  11.239 1.00 . A A . 102 ALA O    1 1 
       11 48672 1 1 103 PRO C    C   9.718  -8.341  13.591 1.00 . A A . 103 PRO C    1 1 
       11 48673 1 1 103 PRO CA   C  10.517  -7.051  13.775 1.00 . A A . 103 PRO CA   1 1 
       11 48674 1 1 103 PRO CB   C   9.907  -6.202  14.897 1.00 . A A . 103 PRO CB   1 1 
       11 48675 1 1 103 PRO CD   C   9.836  -4.877  12.918 1.00 . A A . 103 PRO CD   1 1 
       11 48676 1 1 103 PRO CG   C   9.111  -5.153  14.202 1.00 . A A . 103 PRO CG   1 1 
       11 48677 1 1 103 PRO HA   H  11.540  -7.295  14.021 1.00 . A A . 103 PRO HA   1 1 
       11 48678 1 1 103 PRO HB2  H   9.280  -6.825  15.521 1.00 . A A . 103 PRO HB2  1 1 
       11 48679 1 1 103 PRO HB3  H  10.695  -5.768  15.492 1.00 . A A . 103 PRO HB3  1 1 
       11 48680 1 1 103 PRO HD2  H   9.143  -4.572  12.148 1.00 . A A . 103 PRO HD2  1 1 
       11 48681 1 1 103 PRO HD3  H  10.596  -4.124  13.064 1.00 . A A . 103 PRO HD3  1 1 
       11 48682 1 1 103 PRO HG2  H   8.116  -5.522  13.998 1.00 . A A . 103 PRO HG2  1 1 
       11 48683 1 1 103 PRO HG3  H   9.066  -4.261  14.807 1.00 . A A . 103 PRO HG3  1 1 
       11 48684 1 1 103 PRO N    N  10.441  -6.182  12.597 1.00 . A A . 103 PRO N    1 1 
       11 48685 1 1 103 PRO O    O   8.680  -8.358  12.918 1.00 . A A . 103 PRO O    1 1 
       11 48686 1 1 104 ARG C    C   8.572 -10.918  15.252 1.00 . A A . 104 ARG C    1 1 
       11 48687 1 1 104 ARG CA   C   9.530 -10.711  14.088 1.00 . A A . 104 ARG CA   1 1 
       11 48688 1 1 104 ARG CB   C  10.553 -11.843  14.051 1.00 . A A . 104 ARG CB   1 1 
       11 48689 1 1 104 ARG CD   C  12.345 -13.042  12.771 1.00 . A A . 104 ARG CD   1 1 
       11 48690 1 1 104 ARG CG   C  11.457 -11.811  12.831 1.00 . A A . 104 ARG CG   1 1 
       11 48691 1 1 104 ARG CZ   C  12.070 -15.494  12.841 1.00 . A A . 104 ARG CZ   1 1 
       11 48692 1 1 104 ARG H    H  10.997  -9.339  14.763 1.00 . A A . 104 ARG H    1 1 
       11 48693 1 1 104 ARG HA   H   8.965 -10.715  13.166 1.00 . A A . 104 ARG HA   1 1 
       11 48694 1 1 104 ARG HB2  H  11.174 -11.778  14.933 1.00 . A A . 104 ARG HB2  1 1 
       11 48695 1 1 104 ARG HB3  H  10.029 -12.787  14.060 1.00 . A A . 104 ARG HB3  1 1 
       11 48696 1 1 104 ARG HD2  H  12.987 -12.965  11.906 1.00 . A A . 104 ARG HD2  1 1 
       11 48697 1 1 104 ARG HD3  H  12.948 -13.078  13.666 1.00 . A A . 104 ARG HD3  1 1 
       11 48698 1 1 104 ARG HE   H  10.602 -14.188  12.466 1.00 . A A . 104 ARG HE   1 1 
       11 48699 1 1 104 ARG HG2  H  10.847 -11.778  11.941 1.00 . A A . 104 ARG HG2  1 1 
       11 48700 1 1 104 ARG HG3  H  12.081 -10.929  12.877 1.00 . A A . 104 ARG HG3  1 1 
       11 48701 1 1 104 ARG HH11 H  13.957 -14.852  13.245 1.00 . A A . 104 ARG HH11 1 1 
       11 48702 1 1 104 ARG HH12 H  13.726 -16.576  13.289 1.00 . A A . 104 ARG HH12 1 1 
       11 48703 1 1 104 ARG HH21 H  10.308 -16.434  12.501 1.00 . A A . 104 ARG HH21 1 1 
       11 48704 1 1 104 ARG HH22 H  11.659 -17.485  12.822 1.00 . A A . 104 ARG HH22 1 1 
       11 48705 1 1 104 ARG N    N  10.190  -9.417  14.203 1.00 . A A . 104 ARG N    1 1 
       11 48706 1 1 104 ARG NE   N  11.564 -14.275  12.674 1.00 . A A . 104 ARG NE   1 1 
       11 48707 1 1 104 ARG NH1  N  13.352 -15.656  13.144 1.00 . A A . 104 ARG NH1  1 1 
       11 48708 1 1 104 ARG NH2  N  11.283 -16.555  12.714 1.00 . A A . 104 ARG NH2  1 1 
       11 48709 1 1 104 ARG O    O   8.069 -12.018  15.473 1.00 . A A . 104 ARG O    1 1 
       11 48710 1 1 105 TYR C    C   6.278  -8.924  16.913 1.00 . A A . 105 TYR C    1 1 
       11 48711 1 1 105 TYR CA   C   7.429  -9.898  17.129 1.00 . A A . 105 TYR CA   1 1 
       11 48712 1 1 105 TYR CB   C   8.199  -9.545  18.406 1.00 . A A . 105 TYR CB   1 1 
       11 48713 1 1 105 TYR CD1  C   7.187 -10.979  20.214 1.00 . A A . 105 TYR CD1  1 1 
       11 48714 1 1 105 TYR CD2  C   6.855  -8.624  20.337 1.00 . A A . 105 TYR CD2  1 1 
       11 48715 1 1 105 TYR CE1  C   6.458 -11.146  21.372 1.00 . A A . 105 TYR CE1  1 1 
       11 48716 1 1 105 TYR CE2  C   6.126  -8.784  21.498 1.00 . A A . 105 TYR CE2  1 1 
       11 48717 1 1 105 TYR CG   C   7.399  -9.718  19.676 1.00 . A A . 105 TYR CG   1 1 
       11 48718 1 1 105 TYR CZ   C   5.929 -10.049  22.011 1.00 . A A . 105 TYR CZ   1 1 
       11 48719 1 1 105 TYR H    H   8.746  -8.999  15.752 1.00 . A A . 105 TYR H    1 1 
       11 48720 1 1 105 TYR HA   H   7.038 -10.901  17.211 1.00 . A A . 105 TYR HA   1 1 
       11 48721 1 1 105 TYR HB2  H   9.069 -10.178  18.478 1.00 . A A . 105 TYR HB2  1 1 
       11 48722 1 1 105 TYR HB3  H   8.516  -8.514  18.352 1.00 . A A . 105 TYR HB3  1 1 
       11 48723 1 1 105 TYR HD1  H   7.605 -11.841  19.711 1.00 . A A . 105 TYR HD1  1 1 
       11 48724 1 1 105 TYR HD2  H   7.012  -7.635  19.930 1.00 . A A . 105 TYR HD2  1 1 
       11 48725 1 1 105 TYR HE1  H   6.305 -12.137  21.772 1.00 . A A . 105 TYR HE1  1 1 
       11 48726 1 1 105 TYR HE2  H   5.711  -7.921  21.997 1.00 . A A . 105 TYR HE2  1 1 
       11 48727 1 1 105 TYR HH   H   4.423  -9.640  23.146 1.00 . A A . 105 TYR HH   1 1 
       11 48728 1 1 105 TYR N    N   8.321  -9.850  15.988 1.00 . A A . 105 TYR N    1 1 
       11 48729 1 1 105 TYR O    O   6.492  -7.808  16.443 1.00 . A A . 105 TYR O    1 1 
       11 48730 1 1 105 TYR OH   O   5.204 -10.216  23.170 1.00 . A A . 105 TYR OH   1 1 
       11 48731 1 1 106 PRO C    C   3.986  -7.274  18.057 1.00 . A A . 106 PRO C    1 1 
       11 48732 1 1 106 PRO CA   C   3.868  -8.475  17.124 1.00 . A A . 106 PRO CA   1 1 
       11 48733 1 1 106 PRO CB   C   2.706  -9.379  17.549 1.00 . A A . 106 PRO CB   1 1 
       11 48734 1 1 106 PRO CD   C   4.679 -10.713  17.617 1.00 . A A . 106 PRO CD   1 1 
       11 48735 1 1 106 PRO CG   C   3.206 -10.766  17.336 1.00 . A A . 106 PRO CG   1 1 
       11 48736 1 1 106 PRO HA   H   3.706  -8.126  16.114 1.00 . A A . 106 PRO HA   1 1 
       11 48737 1 1 106 PRO HB2  H   2.469  -9.200  18.588 1.00 . A A . 106 PRO HB2  1 1 
       11 48738 1 1 106 PRO HB3  H   1.842  -9.173  16.936 1.00 . A A . 106 PRO HB3  1 1 
       11 48739 1 1 106 PRO HD2  H   4.871 -10.863  18.670 1.00 . A A . 106 PRO HD2  1 1 
       11 48740 1 1 106 PRO HD3  H   5.205 -11.447  17.025 1.00 . A A . 106 PRO HD3  1 1 
       11 48741 1 1 106 PRO HG2  H   2.717 -11.443  18.020 1.00 . A A . 106 PRO HG2  1 1 
       11 48742 1 1 106 PRO HG3  H   3.031 -11.068  16.314 1.00 . A A . 106 PRO HG3  1 1 
       11 48743 1 1 106 PRO N    N   5.041  -9.348  17.205 1.00 . A A . 106 PRO N    1 1 
       11 48744 1 1 106 PRO O    O   3.922  -7.415  19.280 1.00 . A A . 106 PRO O    1 1 
       11 48745 1 1 107 SER C    C   2.974  -4.523  18.900 1.00 . A A . 107 SER C    1 1 
       11 48746 1 1 107 SER CA   C   4.305  -4.868  18.225 1.00 . A A . 107 SER CA   1 1 
       11 48747 1 1 107 SER CB   C   4.727  -3.739  17.283 1.00 . A A . 107 SER CB   1 1 
       11 48748 1 1 107 SER H    H   4.293  -6.072  16.499 1.00 . A A . 107 SER H    1 1 
       11 48749 1 1 107 SER HA   H   5.064  -5.000  18.981 1.00 . A A . 107 SER HA   1 1 
       11 48750 1 1 107 SER HB2  H   3.914  -3.508  16.612 1.00 . A A . 107 SER HB2  1 1 
       11 48751 1 1 107 SER HB3  H   4.976  -2.863  17.864 1.00 . A A . 107 SER HB3  1 1 
       11 48752 1 1 107 SER HG   H   6.180  -3.356  16.023 1.00 . A A . 107 SER HG   1 1 
       11 48753 1 1 107 SER N    N   4.195  -6.105  17.470 1.00 . A A . 107 SER N    1 1 
       11 48754 1 1 107 SER O    O   1.913  -4.952  18.444 1.00 . A A . 107 SER O    1 1 
       11 48755 1 1 107 SER OG   O   5.859  -4.117  16.517 1.00 . A A . 107 SER OG   1 1 
       11 48756 1 1 108 PRO C    C   0.985  -2.373  19.802 1.00 . A A . 108 PRO C    1 1 
       11 48757 1 1 108 PRO CA   C   1.808  -3.302  20.691 1.00 . A A . 108 PRO CA   1 1 
       11 48758 1 1 108 PRO CB   C   2.339  -2.539  21.912 1.00 . A A . 108 PRO CB   1 1 
       11 48759 1 1 108 PRO CD   C   4.238  -3.326  20.696 1.00 . A A . 108 PRO CD   1 1 
       11 48760 1 1 108 PRO CG   C   3.748  -2.995  22.076 1.00 . A A . 108 PRO CG   1 1 
       11 48761 1 1 108 PRO HA   H   1.193  -4.129  21.016 1.00 . A A . 108 PRO HA   1 1 
       11 48762 1 1 108 PRO HB2  H   2.288  -1.476  21.724 1.00 . A A . 108 PRO HB2  1 1 
       11 48763 1 1 108 PRO HB3  H   1.744  -2.785  22.779 1.00 . A A . 108 PRO HB3  1 1 
       11 48764 1 1 108 PRO HD2  H   4.654  -2.450  20.220 1.00 . A A . 108 PRO HD2  1 1 
       11 48765 1 1 108 PRO HD3  H   4.968  -4.122  20.733 1.00 . A A . 108 PRO HD3  1 1 
       11 48766 1 1 108 PRO HG2  H   4.343  -2.202  22.504 1.00 . A A . 108 PRO HG2  1 1 
       11 48767 1 1 108 PRO HG3  H   3.781  -3.870  22.706 1.00 . A A . 108 PRO HG3  1 1 
       11 48768 1 1 108 PRO N    N   3.016  -3.768  20.010 1.00 . A A . 108 PRO N    1 1 
       11 48769 1 1 108 PRO O    O   1.536  -1.495  19.134 1.00 . A A . 108 PRO O    1 1 
       11 48770 1 1 109 PRO C    C  -1.123  -0.251  19.288 1.00 . A A . 109 PRO C    1 1 
       11 48771 1 1 109 PRO CA   C  -1.248  -1.737  18.962 1.00 . A A . 109 PRO CA   1 1 
       11 48772 1 1 109 PRO CB   C  -2.643  -2.252  19.335 1.00 . A A . 109 PRO CB   1 1 
       11 48773 1 1 109 PRO CD   C  -1.071  -3.594  20.530 1.00 . A A . 109 PRO CD   1 1 
       11 48774 1 1 109 PRO CG   C  -2.416  -3.627  19.864 1.00 . A A . 109 PRO CG   1 1 
       11 48775 1 1 109 PRO HA   H  -1.075  -1.889  17.907 1.00 . A A . 109 PRO HA   1 1 
       11 48776 1 1 109 PRO HB2  H  -3.077  -1.607  20.086 1.00 . A A . 109 PRO HB2  1 1 
       11 48777 1 1 109 PRO HB3  H  -3.272  -2.266  18.458 1.00 . A A . 109 PRO HB3  1 1 
       11 48778 1 1 109 PRO HD2  H  -1.171  -3.315  21.569 1.00 . A A . 109 PRO HD2  1 1 
       11 48779 1 1 109 PRO HD3  H  -0.580  -4.551  20.441 1.00 . A A . 109 PRO HD3  1 1 
       11 48780 1 1 109 PRO HG2  H  -3.184  -3.875  20.582 1.00 . A A . 109 PRO HG2  1 1 
       11 48781 1 1 109 PRO HG3  H  -2.415  -4.339  19.051 1.00 . A A . 109 PRO HG3  1 1 
       11 48782 1 1 109 PRO N    N  -0.345  -2.559  19.776 1.00 . A A . 109 PRO N    1 1 
       11 48783 1 1 109 PRO O    O  -1.156   0.593  18.389 1.00 . A A . 109 PRO O    1 1 
       11 48784 1 1 110 MET C    C  -2.095   2.235  20.972 1.00 . A A . 110 MET C    1 1 
       11 48785 1 1 110 MET CA   C  -0.812   1.410  21.099 1.00 . A A . 110 MET CA   1 1 
       11 48786 1 1 110 MET CB   C   0.360   2.124  20.417 1.00 . A A . 110 MET CB   1 1 
       11 48787 1 1 110 MET CE   C   2.981   3.915  20.972 1.00 . A A . 110 MET CE   1 1 
       11 48788 1 1 110 MET CG   C   1.711   1.471  20.679 1.00 . A A . 110 MET CG   1 1 
       11 48789 1 1 110 MET H    H  -0.982  -0.694  21.232 1.00 . A A . 110 MET H    1 1 
       11 48790 1 1 110 MET HA   H  -0.582   1.318  22.151 1.00 . A A . 110 MET HA   1 1 
       11 48791 1 1 110 MET HB2  H   0.189   2.131  19.350 1.00 . A A . 110 MET HB2  1 1 
       11 48792 1 1 110 MET HB3  H   0.402   3.143  20.774 1.00 . A A . 110 MET HB3  1 1 
       11 48793 1 1 110 MET HE1  H   3.730   4.617  20.636 1.00 . A A . 110 MET HE1  1 1 
       11 48794 1 1 110 MET HE2  H   3.148   3.680  22.012 1.00 . A A . 110 MET HE2  1 1 
       11 48795 1 1 110 MET HE3  H   1.999   4.352  20.854 1.00 . A A . 110 MET HE3  1 1 
       11 48796 1 1 110 MET HG2  H   1.852   1.380  21.746 1.00 . A A . 110 MET HG2  1 1 
       11 48797 1 1 110 MET HG3  H   1.712   0.485  20.232 1.00 . A A . 110 MET HG3  1 1 
       11 48798 1 1 110 MET N    N  -0.978   0.045  20.584 1.00 . A A . 110 MET N    1 1 
       11 48799 1 1 110 MET O    O  -2.511   2.898  21.923 1.00 . A A . 110 MET O    1 1 
       11 48800 1 1 110 MET SD   S   3.087   2.415  19.996 1.00 . A A . 110 MET SD   1 1 
       11 48801 1 1 111 GLY C    C  -3.726   4.106  18.656 1.00 . A A . 111 GLY C    1 1 
       11 48802 1 1 111 GLY CA   C  -3.940   2.933  19.585 1.00 . A A . 111 GLY CA   1 1 
       11 48803 1 1 111 GLY H    H  -2.334   1.651  19.080 1.00 . A A . 111 GLY H    1 1 
       11 48804 1 1 111 GLY HA2  H  -4.677   2.271  19.152 1.00 . A A . 111 GLY HA2  1 1 
       11 48805 1 1 111 GLY HA3  H  -4.308   3.299  20.531 1.00 . A A . 111 GLY HA3  1 1 
       11 48806 1 1 111 GLY N    N  -2.716   2.193  19.806 1.00 . A A . 111 GLY N    1 1 
       11 48807 1 1 111 GLY O    O  -4.683   4.661  18.114 1.00 . A A . 111 GLY O    1 1 
       11 48808 1 1 112 SER C    C  -2.587   5.331  16.164 1.00 . A A . 112 SER C    1 1 
       11 48809 1 1 112 SER CA   C  -2.089   5.573  17.587 1.00 . A A . 112 SER CA   1 1 
       11 48810 1 1 112 SER CB   C  -0.570   5.736  17.592 1.00 . A A . 112 SER CB   1 1 
       11 48811 1 1 112 SER H    H  -1.754   3.987  18.938 1.00 . A A . 112 SER H    1 1 
       11 48812 1 1 112 SER HA   H  -2.542   6.473  17.971 1.00 . A A . 112 SER HA   1 1 
       11 48813 1 1 112 SER HB2  H  -0.119   4.928  17.037 1.00 . A A . 112 SER HB2  1 1 
       11 48814 1 1 112 SER HB3  H  -0.309   6.680  17.136 1.00 . A A . 112 SER HB3  1 1 
       11 48815 1 1 112 SER HG   H   0.669   6.343  18.993 1.00 . A A . 112 SER HG   1 1 
       11 48816 1 1 112 SER N    N  -2.461   4.469  18.463 1.00 . A A . 112 SER N    1 1 
       11 48817 1 1 112 SER O    O  -2.968   6.266  15.457 1.00 . A A . 112 SER O    1 1 
       11 48818 1 1 112 SER OG   O  -0.068   5.716  18.919 1.00 . A A . 112 SER OG   1 1 
       11 48819 1 1 113 VAL C    C  -3.862   2.385  14.534 1.00 . A A . 113 VAL C    1 1 
       11 48820 1 1 113 VAL CA   C  -3.075   3.692  14.439 1.00 . A A . 113 VAL CA   1 1 
       11 48821 1 1 113 VAL CB   C  -1.915   3.563  13.418 1.00 . A A . 113 VAL CB   1 1 
       11 48822 1 1 113 VAL CG1  C  -0.953   2.451  13.811 1.00 . A A . 113 VAL CG1  1 1 
       11 48823 1 1 113 VAL CG2  C  -2.451   3.351  12.008 1.00 . A A . 113 VAL CG2  1 1 
       11 48824 1 1 113 VAL H    H  -2.258   3.371  16.357 1.00 . A A . 113 VAL H    1 1 
       11 48825 1 1 113 VAL HA   H  -3.740   4.473  14.099 1.00 . A A . 113 VAL HA   1 1 
       11 48826 1 1 113 VAL HB   H  -1.362   4.491  13.426 1.00 . A A . 113 VAL HB   1 1 
       11 48827 1 1 113 VAL HG11 H  -1.488   1.515  13.867 1.00 . A A . 113 VAL HG11 1 1 
       11 48828 1 1 113 VAL HG12 H  -0.520   2.675  14.775 1.00 . A A . 113 VAL HG12 1 1 
       11 48829 1 1 113 VAL HG13 H  -0.168   2.374  13.073 1.00 . A A . 113 VAL HG13 1 1 
       11 48830 1 1 113 VAL HG21 H  -3.077   4.187  11.732 1.00 . A A . 113 VAL HG21 1 1 
       11 48831 1 1 113 VAL HG22 H  -3.030   2.440  11.975 1.00 . A A . 113 VAL HG22 1 1 
       11 48832 1 1 113 VAL HG23 H  -1.625   3.276  11.316 1.00 . A A . 113 VAL HG23 1 1 
       11 48833 1 1 113 VAL N    N  -2.585   4.070  15.753 1.00 . A A . 113 VAL N    1 1 
       11 48834 1 1 113 VAL O    O  -3.489   1.478  15.282 1.00 . A A . 113 VAL O    1 1 
       11 48835 1 1 114 SER C    C  -6.349   0.824  12.446 1.00 . A A . 114 SER C    1 1 
       11 48836 1 1 114 SER CA   C  -5.839   1.145  13.849 1.00 . A A . 114 SER CA   1 1 
       11 48837 1 1 114 SER CB   C  -7.011   1.414  14.804 1.00 . A A . 114 SER CB   1 1 
       11 48838 1 1 114 SER H    H  -5.210   3.062  13.231 1.00 . A A . 114 SER H    1 1 
       11 48839 1 1 114 SER HA   H  -5.266   0.308  14.217 1.00 . A A . 114 SER HA   1 1 
       11 48840 1 1 114 SER HB2  H  -6.622   1.668  15.779 1.00 . A A . 114 SER HB2  1 1 
       11 48841 1 1 114 SER HB3  H  -7.594   2.240  14.427 1.00 . A A . 114 SER HB3  1 1 
       11 48842 1 1 114 SER HG   H  -7.936  -0.154  14.074 1.00 . A A . 114 SER HG   1 1 
       11 48843 1 1 114 SER N    N  -4.968   2.310  13.808 1.00 . A A . 114 SER N    1 1 
       11 48844 1 1 114 SER O    O  -7.414   0.226  12.276 1.00 . A A . 114 SER O    1 1 
       11 48845 1 1 114 SER OG   O  -7.856   0.282  14.936 1.00 . A A . 114 SER OG   1 1 
       11 48846 1 1 115 ALA C    C  -4.812   0.561   9.191 1.00 . A A . 115 ALA C    1 1 
       11 48847 1 1 115 ALA CA   C  -5.972   1.036  10.059 1.00 . A A . 115 ALA CA   1 1 
       11 48848 1 1 115 ALA CB   C  -6.533   2.343   9.529 1.00 . A A . 115 ALA CB   1 1 
       11 48849 1 1 115 ALA H    H  -4.668   1.544  11.645 1.00 . A A . 115 ALA H    1 1 
       11 48850 1 1 115 ALA HA   H  -6.756   0.297  10.027 1.00 . A A . 115 ALA HA   1 1 
       11 48851 1 1 115 ALA HB1  H  -5.767   3.104   9.563 1.00 . A A . 115 ALA HB1  1 1 
       11 48852 1 1 115 ALA HB2  H  -7.372   2.648  10.136 1.00 . A A . 115 ALA HB2  1 1 
       11 48853 1 1 115 ALA HB3  H  -6.857   2.207   8.507 1.00 . A A . 115 ALA HB3  1 1 
       11 48854 1 1 115 ALA N    N  -5.563   1.192  11.446 1.00 . A A . 115 ALA N    1 1 
       11 48855 1 1 115 ALA O    O  -3.857   1.304   8.950 1.00 . A A . 115 ALA O    1 1 
       11 48856 1 1 116 PRO C    C  -3.942  -0.701   6.431 1.00 . A A . 116 PRO C    1 1 
       11 48857 1 1 116 PRO CA   C  -3.853  -1.264   7.847 1.00 . A A . 116 PRO CA   1 1 
       11 48858 1 1 116 PRO CB   C  -4.167  -2.760   7.857 1.00 . A A . 116 PRO CB   1 1 
       11 48859 1 1 116 PRO CD   C  -5.941  -1.664   9.040 1.00 . A A . 116 PRO CD   1 1 
       11 48860 1 1 116 PRO CG   C  -5.626  -2.840   8.154 1.00 . A A . 116 PRO CG   1 1 
       11 48861 1 1 116 PRO HA   H  -2.858  -1.098   8.237 1.00 . A A . 116 PRO HA   1 1 
       11 48862 1 1 116 PRO HB2  H  -3.935  -3.185   6.890 1.00 . A A . 116 PRO HB2  1 1 
       11 48863 1 1 116 PRO HB3  H  -3.582  -3.249   8.620 1.00 . A A . 116 PRO HB3  1 1 
       11 48864 1 1 116 PRO HD2  H  -6.912  -1.258   8.794 1.00 . A A . 116 PRO HD2  1 1 
       11 48865 1 1 116 PRO HD3  H  -5.907  -1.957  10.078 1.00 . A A . 116 PRO HD3  1 1 
       11 48866 1 1 116 PRO HG2  H  -6.190  -2.779   7.236 1.00 . A A . 116 PRO HG2  1 1 
       11 48867 1 1 116 PRO HG3  H  -5.844  -3.765   8.667 1.00 . A A . 116 PRO HG3  1 1 
       11 48868 1 1 116 PRO N    N  -4.872  -0.696   8.729 1.00 . A A . 116 PRO N    1 1 
       11 48869 1 1 116 PRO O    O  -4.446  -1.368   5.521 1.00 . A A . 116 PRO O    1 1 
       11 48870 1 1 117 ASN C    C  -5.021   1.705   4.830 1.00 . A A . 117 ASN C    1 1 
       11 48871 1 1 117 ASN CA   C  -3.561   1.288   5.016 1.00 . A A . 117 ASN CA   1 1 
       11 48872 1 1 117 ASN CB   C  -3.068   0.483   3.803 1.00 . A A . 117 ASN CB   1 1 
       11 48873 1 1 117 ASN CG   C  -2.590   1.367   2.668 1.00 . A A . 117 ASN CG   1 1 
       11 48874 1 1 117 ASN H    H  -2.978   0.944   7.025 1.00 . A A . 117 ASN H    1 1 
       11 48875 1 1 117 ASN HA   H  -2.958   2.180   5.118 1.00 . A A . 117 ASN HA   1 1 
       11 48876 1 1 117 ASN HB2  H  -2.248  -0.151   4.109 1.00 . A A . 117 ASN HB2  1 1 
       11 48877 1 1 117 ASN HB3  H  -3.876  -0.136   3.440 1.00 . A A . 117 ASN HB3  1 1 
       11 48878 1 1 117 ASN HD21 H  -4.427   1.466   1.920 1.00 . A A . 117 ASN HD21 1 1 
       11 48879 1 1 117 ASN HD22 H  -3.221   2.378   1.067 1.00 . A A . 117 ASN HD22 1 1 
       11 48880 1 1 117 ASN N    N  -3.435   0.524   6.265 1.00 . A A . 117 ASN N    1 1 
       11 48881 1 1 117 ASN ND2  N  -3.502   1.764   1.797 1.00 . A A . 117 ASN ND2  1 1 
       11 48882 1 1 117 ASN O    O  -5.900   1.113   5.451 1.00 . A A . 117 ASN O    1 1 
       11 48883 1 1 117 ASN OD1  O  -1.405   1.681   2.576 1.00 . A A . 117 ASN OD1  1 1 
       11 48884 1 1 118 LEU C    C  -7.291   3.496   5.167 1.00 . A A . 118 LEU C    1 1 
       11 48885 1 1 118 LEU CA   C  -6.606   3.302   3.809 1.00 . A A . 118 LEU CA   1 1 
       11 48886 1 1 118 LEU CB   C  -7.488   2.490   2.833 1.00 . A A . 118 LEU CB   1 1 
       11 48887 1 1 118 LEU CD1  C  -9.057   0.589   3.322 1.00 . A A . 118 LEU CD1  1 1 
       11 48888 1 1 118 LEU CD2  C  -7.006   0.193   1.948 1.00 . A A . 118 LEU CD2  1 1 
       11 48889 1 1 118 LEU CG   C  -7.605   0.986   3.102 1.00 . A A . 118 LEU CG   1 1 
       11 48890 1 1 118 LEU H    H  -4.528   3.063   3.437 1.00 . A A . 118 LEU H    1 1 
       11 48891 1 1 118 LEU HA   H  -6.453   4.284   3.382 1.00 . A A . 118 LEU HA   1 1 
       11 48892 1 1 118 LEU HB2  H  -8.482   2.911   2.857 1.00 . A A . 118 LEU HB2  1 1 
       11 48893 1 1 118 LEU HB3  H  -7.091   2.622   1.837 1.00 . A A . 118 LEU HB3  1 1 
       11 48894 1 1 118 LEU HD11 H  -9.633   0.824   2.439 1.00 . A A . 118 LEU HD11 1 1 
       11 48895 1 1 118 LEU HD12 H  -9.454   1.131   4.166 1.00 . A A . 118 LEU HD12 1 1 
       11 48896 1 1 118 LEU HD13 H  -9.114  -0.473   3.516 1.00 . A A . 118 LEU HD13 1 1 
       11 48897 1 1 118 LEU HD21 H  -5.969   0.469   1.820 1.00 . A A . 118 LEU HD21 1 1 
       11 48898 1 1 118 LEU HD22 H  -7.550   0.408   1.040 1.00 . A A . 118 LEU HD22 1 1 
       11 48899 1 1 118 LEU HD23 H  -7.073  -0.862   2.165 1.00 . A A . 118 LEU HD23 1 1 
       11 48900 1 1 118 LEU HG   H  -7.053   0.743   3.998 1.00 . A A . 118 LEU HG   1 1 
       11 48901 1 1 118 LEU N    N  -5.268   2.708   3.976 1.00 . A A . 118 LEU N    1 1 
       11 48902 1 1 118 LEU O    O  -8.109   2.682   5.599 1.00 . A A . 118 LEU O    1 1 
       11 48903 1 1 119 PRO C    C  -8.836   4.865   7.468 1.00 . A A . 119 PRO C    1 1 
       11 48904 1 1 119 PRO CA   C  -7.326   4.811   7.257 1.00 . A A . 119 PRO CA   1 1 
       11 48905 1 1 119 PRO CB   C  -6.692   6.164   7.605 1.00 . A A . 119 PRO CB   1 1 
       11 48906 1 1 119 PRO CD   C  -6.146   5.711   5.329 1.00 . A A . 119 PRO CD   1 1 
       11 48907 1 1 119 PRO CG   C  -5.640   6.382   6.572 1.00 . A A . 119 PRO CG   1 1 
       11 48908 1 1 119 PRO HA   H  -6.908   4.050   7.901 1.00 . A A . 119 PRO HA   1 1 
       11 48909 1 1 119 PRO HB2  H  -7.446   6.937   7.567 1.00 . A A . 119 PRO HB2  1 1 
       11 48910 1 1 119 PRO HB3  H  -6.265   6.119   8.596 1.00 . A A . 119 PRO HB3  1 1 
       11 48911 1 1 119 PRO HD2  H  -6.766   6.388   4.760 1.00 . A A . 119 PRO HD2  1 1 
       11 48912 1 1 119 PRO HD3  H  -5.322   5.354   4.728 1.00 . A A . 119 PRO HD3  1 1 
       11 48913 1 1 119 PRO HG2  H  -5.508   7.440   6.400 1.00 . A A . 119 PRO HG2  1 1 
       11 48914 1 1 119 PRO HG3  H  -4.712   5.932   6.889 1.00 . A A . 119 PRO HG3  1 1 
       11 48915 1 1 119 PRO N    N  -6.937   4.589   5.861 1.00 . A A . 119 PRO N    1 1 
       11 48916 1 1 119 PRO O    O  -9.576   5.409   6.648 1.00 . A A . 119 PRO O    1 1 
       11 48917 1 1 120 THR C    C -11.016   5.706   9.599 1.00 . A A . 120 THR C    1 1 
       11 48918 1 1 120 THR CA   C -10.681   4.355   8.971 1.00 . A A . 120 THR CA   1 1 
       11 48919 1 1 120 THR CB   C -11.021   3.215   9.947 1.00 . A A . 120 THR CB   1 1 
       11 48920 1 1 120 THR CG2  C -11.263   1.914   9.191 1.00 . A A . 120 THR CG2  1 1 
       11 48921 1 1 120 THR H    H  -8.653   3.829   9.166 1.00 . A A . 120 THR H    1 1 
       11 48922 1 1 120 THR HA   H -11.275   4.228   8.078 1.00 . A A . 120 THR HA   1 1 
       11 48923 1 1 120 THR HB   H -11.922   3.476  10.483 1.00 . A A . 120 THR HB   1 1 
       11 48924 1 1 120 THR HG1  H -10.141   2.285  11.456 1.00 . A A . 120 THR HG1  1 1 
       11 48925 1 1 120 THR HG21 H -11.482   1.125   9.895 1.00 . A A . 120 THR HG21 1 1 
       11 48926 1 1 120 THR HG22 H -10.381   1.656   8.625 1.00 . A A . 120 THR HG22 1 1 
       11 48927 1 1 120 THR HG23 H -12.098   2.039   8.518 1.00 . A A . 120 THR HG23 1 1 
       11 48928 1 1 120 THR N    N  -9.282   4.303   8.587 1.00 . A A . 120 THR N    1 1 
       11 48929 1 1 120 THR O    O -12.156   5.970   9.987 1.00 . A A . 120 THR O    1 1 
       11 48930 1 1 120 THR OG1  O  -9.948   3.043  10.885 1.00 . A A . 120 THR OG1  1 1 
       11 48931 1 1 121 ALA C    C  -9.455   8.856   9.168 1.00 . A A . 121 ALA C    1 1 
       11 48932 1 1 121 ALA CA   C -10.179   7.925  10.130 1.00 . A A . 121 ALA CA   1 1 
       11 48933 1 1 121 ALA CB   C  -9.658   8.094  11.550 1.00 . A A . 121 ALA CB   1 1 
       11 48934 1 1 121 ALA H    H  -9.114   6.259   9.416 1.00 . A A . 121 ALA H    1 1 
       11 48935 1 1 121 ALA HA   H -11.237   8.153  10.122 1.00 . A A . 121 ALA HA   1 1 
       11 48936 1 1 121 ALA HB1  H -10.187   7.422  12.211 1.00 . A A . 121 ALA HB1  1 1 
       11 48937 1 1 121 ALA HB2  H  -9.815   9.113  11.872 1.00 . A A . 121 ALA HB2  1 1 
       11 48938 1 1 121 ALA HB3  H  -8.601   7.868  11.577 1.00 . A A . 121 ALA HB3  1 1 
       11 48939 1 1 121 ALA N    N -10.008   6.558   9.681 1.00 . A A . 121 ALA N    1 1 
       11 48940 1 1 121 ALA O    O  -8.228   8.964   9.215 1.00 . A A . 121 ALA O    1 1 
       11 48941 1 1 122 GLU C    C  -9.119   9.482   6.082 1.00 . A A . 122 GLU C    1 1 
       11 48942 1 1 122 GLU CA   C  -9.711  10.334   7.206 1.00 . A A . 122 GLU CA   1 1 
       11 48943 1 1 122 GLU CB   C  -8.654  11.334   7.693 1.00 . A A . 122 GLU CB   1 1 
       11 48944 1 1 122 GLU CD   C  -8.084  13.335   9.099 1.00 . A A . 122 GLU CD   1 1 
       11 48945 1 1 122 GLU CG   C  -9.179  12.392   8.648 1.00 . A A . 122 GLU CG   1 1 
       11 48946 1 1 122 GLU H    H -11.209   9.414   8.387 1.00 . A A . 122 GLU H    1 1 
       11 48947 1 1 122 GLU HA   H -10.545  10.888   6.801 1.00 . A A . 122 GLU HA   1 1 
       11 48948 1 1 122 GLU HB2  H  -7.870  10.789   8.197 1.00 . A A . 122 GLU HB2  1 1 
       11 48949 1 1 122 GLU HB3  H  -8.232  11.835   6.834 1.00 . A A . 122 GLU HB3  1 1 
       11 48950 1 1 122 GLU HG2  H  -9.947  12.964   8.150 1.00 . A A . 122 GLU HG2  1 1 
       11 48951 1 1 122 GLU HG3  H  -9.596  11.905   9.518 1.00 . A A . 122 GLU HG3  1 1 
       11 48952 1 1 122 GLU N    N -10.233   9.500   8.294 1.00 . A A . 122 GLU N    1 1 
       11 48953 1 1 122 GLU O    O  -8.410   8.509   6.327 1.00 . A A . 122 GLU O    1 1 
       11 48954 1 1 122 GLU OE1  O  -7.818  14.331   8.393 1.00 . A A . 122 GLU OE1  1 1 
       11 48955 1 1 122 GLU OE2  O  -7.467  13.077  10.154 1.00 . A A . 122 GLU OE2  1 1 
       11 48956 1 1 123 ASP C    C  -7.340   9.562   3.689 1.00 . A A . 123 ASP C    1 1 
       11 48957 1 1 123 ASP CA   C  -8.831   9.250   3.668 1.00 . A A . 123 ASP CA   1 1 
       11 48958 1 1 123 ASP CB   C  -9.481   9.838   2.408 1.00 . A A . 123 ASP CB   1 1 
       11 48959 1 1 123 ASP CG   C  -9.298   8.984   1.169 1.00 . A A . 123 ASP CG   1 1 
       11 48960 1 1 123 ASP H    H -10.105  10.568   4.725 1.00 . A A . 123 ASP H    1 1 
       11 48961 1 1 123 ASP HA   H  -8.985   8.182   3.702 1.00 . A A . 123 ASP HA   1 1 
       11 48962 1 1 123 ASP HB2  H -10.540   9.953   2.582 1.00 . A A . 123 ASP HB2  1 1 
       11 48963 1 1 123 ASP HB3  H  -9.051  10.811   2.216 1.00 . A A . 123 ASP HB3  1 1 
       11 48964 1 1 123 ASP N    N  -9.438   9.856   4.849 1.00 . A A . 123 ASP N    1 1 
       11 48965 1 1 123 ASP O    O  -6.491   8.697   3.474 1.00 . A A . 123 ASP O    1 1 
       11 48966 1 1 123 ASP OD1  O  -8.227   9.071   0.527 1.00 . A A . 123 ASP OD1  1 1 
       11 48967 1 1 123 ASP OD2  O -10.251   8.247   0.821 1.00 . A A . 123 ASP OD2  1 1 
       11 48968 1 1 124 ASN C    C  -4.877  11.215   2.913 1.00 . A A . 124 ASN C    1 1 
       11 48969 1 1 124 ASN CA   C  -5.707  11.340   4.187 1.00 . A A . 124 ASN CA   1 1 
       11 48970 1 1 124 ASN CB   C  -5.011  10.640   5.363 1.00 . A A . 124 ASN CB   1 1 
       11 48971 1 1 124 ASN CG   C  -3.749  11.361   5.802 1.00 . A A . 124 ASN CG   1 1 
       11 48972 1 1 124 ASN H    H  -7.804  11.456   4.070 1.00 . A A . 124 ASN H    1 1 
       11 48973 1 1 124 ASN HA   H  -5.799  12.390   4.423 1.00 . A A . 124 ASN HA   1 1 
       11 48974 1 1 124 ASN HB2  H  -5.690  10.596   6.203 1.00 . A A . 124 ASN HB2  1 1 
       11 48975 1 1 124 ASN HB3  H  -4.744   9.637   5.068 1.00 . A A . 124 ASN HB3  1 1 
       11 48976 1 1 124 ASN HD21 H  -2.903   9.638   6.291 1.00 . A A . 124 ASN HD21 1 1 
       11 48977 1 1 124 ASN HD22 H  -1.929  11.046   6.532 1.00 . A A . 124 ASN HD22 1 1 
       11 48978 1 1 124 ASN N    N  -7.059  10.827   3.991 1.00 . A A . 124 ASN N    1 1 
       11 48979 1 1 124 ASN ND2  N  -2.766  10.606   6.257 1.00 . A A . 124 ASN ND2  1 1 
       11 48980 1 1 124 ASN O    O  -5.092  11.947   1.945 1.00 . A A . 124 ASN O    1 1 
       11 48981 1 1 124 ASN OD1  O  -3.660  12.588   5.735 1.00 . A A . 124 ASN OD1  1 1 
       11 48982 1 1 125 LEU C    C  -3.244   8.677   1.241 1.00 . A A . 125 LEU C    1 1 
       11 48983 1 1 125 LEU CA   C  -3.048  10.078   1.792 1.00 . A A . 125 LEU CA   1 1 
       11 48984 1 1 125 LEU CB   C  -1.594  10.312   2.228 1.00 . A A . 125 LEU CB   1 1 
       11 48985 1 1 125 LEU CD1  C  -0.559  11.791   0.493 1.00 . A A . 125 LEU CD1  1 1 
       11 48986 1 1 125 LEU CD2  C  -2.030  12.812   2.211 1.00 . A A . 125 LEU CD2  1 1 
       11 48987 1 1 125 LEU CG   C  -1.018  11.709   1.931 1.00 . A A . 125 LEU CG   1 1 
       11 48988 1 1 125 LEU H    H  -3.875   9.679   3.683 1.00 . A A . 125 LEU H    1 1 
       11 48989 1 1 125 LEU HA   H  -3.308  10.795   1.027 1.00 . A A . 125 LEU HA   1 1 
       11 48990 1 1 125 LEU HB2  H  -1.530  10.141   3.292 1.00 . A A . 125 LEU HB2  1 1 
       11 48991 1 1 125 LEU HB3  H  -0.972   9.582   1.729 1.00 . A A . 125 LEU HB3  1 1 
       11 48992 1 1 125 LEU HD11 H   0.428  11.366   0.406 1.00 . A A . 125 LEU HD11 1 1 
       11 48993 1 1 125 LEU HD12 H  -0.536  12.823   0.178 1.00 . A A . 125 LEU HD12 1 1 
       11 48994 1 1 125 LEU HD13 H  -1.244  11.238  -0.133 1.00 . A A . 125 LEU HD13 1 1 
       11 48995 1 1 125 LEU HD21 H  -1.618  13.762   1.905 1.00 . A A . 125 LEU HD21 1 1 
       11 48996 1 1 125 LEU HD22 H  -2.251  12.841   3.260 1.00 . A A . 125 LEU HD22 1 1 
       11 48997 1 1 125 LEU HD23 H  -2.939  12.621   1.660 1.00 . A A . 125 LEU HD23 1 1 
       11 48998 1 1 125 LEU HG   H  -0.157  11.877   2.563 1.00 . A A . 125 LEU HG   1 1 
       11 48999 1 1 125 LEU N    N  -3.946  10.278   2.913 1.00 . A A . 125 LEU N    1 1 
       11 49000 1 1 125 LEU O    O  -2.603   7.725   1.682 1.00 . A A . 125 LEU O    1 1 
       11 49001 1 1 126 GLU C    C  -5.241   7.504  -1.602 1.00 . A A . 126 GLU C    1 1 
       11 49002 1 1 126 GLU CA   C  -4.579   7.294  -0.254 1.00 . A A . 126 GLU CA   1 1 
       11 49003 1 1 126 GLU CB   C  -5.546   6.572   0.690 1.00 . A A . 126 GLU CB   1 1 
       11 49004 1 1 126 GLU CD   C  -4.654   4.209   0.449 1.00 . A A . 126 GLU CD   1 1 
       11 49005 1 1 126 GLU CG   C  -4.943   5.365   1.393 1.00 . A A . 126 GLU CG   1 1 
       11 49006 1 1 126 GLU H    H  -4.572   9.384  -0.055 1.00 . A A . 126 GLU H    1 1 
       11 49007 1 1 126 GLU HA   H  -3.694   6.687  -0.389 1.00 . A A . 126 GLU HA   1 1 
       11 49008 1 1 126 GLU HB2  H  -5.879   7.269   1.444 1.00 . A A . 126 GLU HB2  1 1 
       11 49009 1 1 126 GLU HB3  H  -6.401   6.238   0.121 1.00 . A A . 126 GLU HB3  1 1 
       11 49010 1 1 126 GLU HG2  H  -4.016   5.664   1.858 1.00 . A A . 126 GLU HG2  1 1 
       11 49011 1 1 126 GLU HG3  H  -5.632   5.027   2.152 1.00 . A A . 126 GLU HG3  1 1 
       11 49012 1 1 126 GLU N    N  -4.166   8.571   0.298 1.00 . A A . 126 GLU N    1 1 
       11 49013 1 1 126 GLU O    O  -4.673   7.165  -2.628 1.00 . A A . 126 GLU O    1 1 
       11 49014 1 1 126 GLU OE1  O  -5.615   3.539   0.010 1.00 . A A . 126 GLU OE1  1 1 
       11 49015 1 1 126 GLU OE2  O  -3.464   3.940   0.175 1.00 . A A . 126 GLU OE2  1 1 
       11 49016 1 1 127 TYR C    C  -7.149   9.632  -3.393 1.00 . A A . 127 TYR C    1 1 
       11 49017 1 1 127 TYR CA   C  -7.173   8.224  -2.847 1.00 . A A . 127 TYR CA   1 1 
       11 49018 1 1 127 TYR CB   C  -8.599   7.727  -2.657 1.00 . A A . 127 TYR CB   1 1 
       11 49019 1 1 127 TYR CD1  C  -8.121   5.301  -3.137 1.00 . A A . 127 TYR CD1  1 1 
       11 49020 1 1 127 TYR CD2  C  -9.141   5.852  -1.053 1.00 . A A . 127 TYR CD2  1 1 
       11 49021 1 1 127 TYR CE1  C  -8.121   3.963  -2.789 1.00 . A A . 127 TYR CE1  1 1 
       11 49022 1 1 127 TYR CE2  C  -9.148   4.515  -0.701 1.00 . A A . 127 TYR CE2  1 1 
       11 49023 1 1 127 TYR CG   C  -8.630   6.266  -2.273 1.00 . A A . 127 TYR CG   1 1 
       11 49024 1 1 127 TYR CZ   C  -8.637   3.575  -1.569 1.00 . A A . 127 TYR CZ   1 1 
       11 49025 1 1 127 TYR H    H  -6.784   8.502  -0.788 1.00 . A A . 127 TYR H    1 1 
       11 49026 1 1 127 TYR HA   H  -6.689   7.581  -3.567 1.00 . A A . 127 TYR HA   1 1 
       11 49027 1 1 127 TYR HB2  H  -9.080   8.305  -1.879 1.00 . A A . 127 TYR HB2  1 1 
       11 49028 1 1 127 TYR HB3  H  -9.146   7.843  -3.581 1.00 . A A . 127 TYR HB3  1 1 
       11 49029 1 1 127 TYR HD1  H  -7.721   5.613  -4.095 1.00 . A A . 127 TYR HD1  1 1 
       11 49030 1 1 127 TYR HD2  H  -9.544   6.589  -0.374 1.00 . A A . 127 TYR HD2  1 1 
       11 49031 1 1 127 TYR HE1  H  -7.719   3.227  -3.473 1.00 . A A . 127 TYR HE1  1 1 
       11 49032 1 1 127 TYR HE2  H  -9.554   4.213   0.253 1.00 . A A . 127 TYR HE2  1 1 
       11 49033 1 1 127 TYR HH   H  -7.727   1.946  -1.137 1.00 . A A . 127 TYR HH   1 1 
       11 49034 1 1 127 TYR N    N  -6.419   8.112  -1.615 1.00 . A A . 127 TYR N    1 1 
       11 49035 1 1 127 TYR O    O  -7.725  10.562  -2.836 1.00 . A A . 127 TYR O    1 1 
       11 49036 1 1 127 TYR OH   O  -8.638   2.246  -1.216 1.00 . A A . 127 TYR OH   1 1 
       11 49037 1 1 128 VAL C    C  -6.977  10.917  -6.544 1.00 . A A . 128 VAL C    1 1 
       11 49038 1 1 128 VAL CA   C  -6.301  11.014  -5.193 1.00 . A A . 128 VAL CA   1 1 
       11 49039 1 1 128 VAL CB   C  -4.798  11.314  -5.394 1.00 . A A . 128 VAL CB   1 1 
       11 49040 1 1 128 VAL CG1  C  -4.578  12.544  -6.255 1.00 . A A . 128 VAL CG1  1 1 
       11 49041 1 1 128 VAL CG2  C  -4.110  11.474  -4.054 1.00 . A A . 128 VAL CG2  1 1 
       11 49042 1 1 128 VAL H    H  -6.038   8.955  -4.879 1.00 . A A . 128 VAL H    1 1 
       11 49043 1 1 128 VAL HA   H  -6.749  11.805  -4.610 1.00 . A A . 128 VAL HA   1 1 
       11 49044 1 1 128 VAL HB   H  -4.351  10.470  -5.898 1.00 . A A . 128 VAL HB   1 1 
       11 49045 1 1 128 VAL HG11 H  -5.015  12.381  -7.227 1.00 . A A . 128 VAL HG11 1 1 
       11 49046 1 1 128 VAL HG12 H  -3.519  12.727  -6.361 1.00 . A A . 128 VAL HG12 1 1 
       11 49047 1 1 128 VAL HG13 H  -5.048  13.397  -5.789 1.00 . A A . 128 VAL HG13 1 1 
       11 49048 1 1 128 VAL HG21 H  -4.151  10.544  -3.510 1.00 . A A . 128 VAL HG21 1 1 
       11 49049 1 1 128 VAL HG22 H  -4.609  12.244  -3.485 1.00 . A A . 128 VAL HG22 1 1 
       11 49050 1 1 128 VAL HG23 H  -3.081  11.755  -4.209 1.00 . A A . 128 VAL HG23 1 1 
       11 49051 1 1 128 VAL N    N  -6.461   9.760  -4.499 1.00 . A A . 128 VAL N    1 1 
       11 49052 1 1 128 VAL O    O  -7.084   9.828  -7.089 1.00 . A A . 128 VAL O    1 1 
       11 49053 1 1 129 ARG C    C  -7.115  13.131  -9.184 1.00 . A A . 129 ARG C    1 1 
       11 49054 1 1 129 ARG CA   C  -7.843  11.996  -8.475 1.00 . A A . 129 ARG CA   1 1 
       11 49055 1 1 129 ARG CB   C  -9.379  11.979  -8.681 1.00 . A A . 129 ARG CB   1 1 
       11 49056 1 1 129 ARG CD   C -10.255  12.356  -6.300 1.00 . A A . 129 ARG CD   1 1 
       11 49057 1 1 129 ARG CG   C -10.213  12.858  -7.741 1.00 . A A . 129 ARG CG   1 1 
       11 49058 1 1 129 ARG CZ   C -12.165  11.010  -5.546 1.00 . A A . 129 ARG CZ   1 1 
       11 49059 1 1 129 ARG H    H  -7.618  12.836  -6.537 1.00 . A A . 129 ARG H    1 1 
       11 49060 1 1 129 ARG HA   H  -7.441  11.075  -8.874 1.00 . A A . 129 ARG HA   1 1 
       11 49061 1 1 129 ARG HB2  H  -9.591  12.285  -9.693 1.00 . A A . 129 ARG HB2  1 1 
       11 49062 1 1 129 ARG HB3  H  -9.717  10.959  -8.563 1.00 . A A . 129 ARG HB3  1 1 
       11 49063 1 1 129 ARG HD2  H  -9.240  12.228  -5.958 1.00 . A A . 129 ARG HD2  1 1 
       11 49064 1 1 129 ARG HD3  H -10.736  13.112  -5.695 1.00 . A A . 129 ARG HD3  1 1 
       11 49065 1 1 129 ARG HE   H -10.471  10.268  -6.330 1.00 . A A . 129 ARG HE   1 1 
       11 49066 1 1 129 ARG HG2  H  -9.791  13.851  -7.728 1.00 . A A . 129 ARG HG2  1 1 
       11 49067 1 1 129 ARG HG3  H -11.223  12.908  -8.121 1.00 . A A . 129 ARG HG3  1 1 
       11 49068 1 1 129 ARG HH11 H -12.589  12.975  -5.762 1.00 . A A . 129 ARG HH11 1 1 
       11 49069 1 1 129 ARG HH12 H -13.825  12.032  -4.981 1.00 . A A . 129 ARG HH12 1 1 
       11 49070 1 1 129 ARG HH21 H -12.083   9.021  -5.218 1.00 . A A . 129 ARG HH21 1 1 
       11 49071 1 1 129 ARG HH22 H -13.545   9.789  -4.714 1.00 . A A . 129 ARG HH22 1 1 
       11 49072 1 1 129 ARG N    N  -7.480  12.014  -7.078 1.00 . A A . 129 ARG N    1 1 
       11 49073 1 1 129 ARG NE   N -10.961  11.092  -6.117 1.00 . A A . 129 ARG NE   1 1 
       11 49074 1 1 129 ARG NH1  N -12.916  12.093  -5.422 1.00 . A A . 129 ARG NH1  1 1 
       11 49075 1 1 129 ARG NH2  N -12.632   9.847  -5.125 1.00 . A A . 129 ARG NH2  1 1 
       11 49076 1 1 129 ARG O    O  -6.691  14.074  -8.535 1.00 . A A . 129 ARG O    1 1 
       11 49077 1 1 130 THR C    C  -6.866  14.769 -12.222 1.00 . A A . 130 THR C    1 1 
       11 49078 1 1 130 THR CA   C  -6.054  13.984 -11.189 1.00 . A A . 130 THR CA   1 1 
       11 49079 1 1 130 THR CB   C  -4.865  13.294 -11.871 1.00 . A A . 130 THR CB   1 1 
       11 49080 1 1 130 THR CG2  C  -3.841  12.854 -10.841 1.00 . A A . 130 THR CG2  1 1 
       11 49081 1 1 130 THR H    H  -7.180  12.200 -10.960 1.00 . A A . 130 THR H    1 1 
       11 49082 1 1 130 THR HA   H  -5.663  14.677 -10.460 1.00 . A A . 130 THR HA   1 1 
       11 49083 1 1 130 THR HB   H  -4.394  13.995 -12.550 1.00 . A A . 130 THR HB   1 1 
       11 49084 1 1 130 THR HG1  H  -4.635  11.870 -13.216 1.00 . A A . 130 THR HG1  1 1 
       11 49085 1 1 130 THR HG21 H  -3.476  13.718 -10.306 1.00 . A A . 130 THR HG21 1 1 
       11 49086 1 1 130 THR HG22 H  -3.018  12.363 -11.339 1.00 . A A . 130 THR HG22 1 1 
       11 49087 1 1 130 THR HG23 H  -4.303  12.168 -10.146 1.00 . A A . 130 THR HG23 1 1 
       11 49088 1 1 130 THR N    N  -6.859  12.997 -10.477 1.00 . A A . 130 THR N    1 1 
       11 49089 1 1 130 THR O    O  -7.731  14.211 -12.893 1.00 . A A . 130 THR O    1 1 
       11 49090 1 1 130 THR OG1  O  -5.321  12.152 -12.605 1.00 . A A . 130 THR OG1  1 1 
       11 49091 1 1 131 LEU C    C  -6.563  17.151 -14.556 1.00 . A A . 131 LEU C    1 1 
       11 49092 1 1 131 LEU CA   C  -7.332  16.934 -13.260 1.00 . A A . 131 LEU CA   1 1 
       11 49093 1 1 131 LEU CB   C  -7.599  18.328 -12.663 1.00 . A A . 131 LEU CB   1 1 
       11 49094 1 1 131 LEU CD1  C  -6.653  18.389 -10.343 1.00 . A A . 131 LEU CD1  1 1 
       11 49095 1 1 131 LEU CD2  C  -8.739  19.655 -10.869 1.00 . A A . 131 LEU CD2  1 1 
       11 49096 1 1 131 LEU CG   C  -7.926  18.404 -11.171 1.00 . A A . 131 LEU CG   1 1 
       11 49097 1 1 131 LEU H    H  -5.877  16.461 -11.782 1.00 . A A . 131 LEU H    1 1 
       11 49098 1 1 131 LEU HA   H  -8.273  16.457 -13.483 1.00 . A A . 131 LEU HA   1 1 
       11 49099 1 1 131 LEU HB2  H  -6.722  18.934 -12.837 1.00 . A A . 131 LEU HB2  1 1 
       11 49100 1 1 131 LEU HB3  H  -8.422  18.769 -13.206 1.00 . A A . 131 LEU HB3  1 1 
       11 49101 1 1 131 LEU HD11 H  -6.904  18.442  -9.293 1.00 . A A . 131 LEU HD11 1 1 
       11 49102 1 1 131 LEU HD12 H  -6.039  19.238 -10.608 1.00 . A A . 131 LEU HD12 1 1 
       11 49103 1 1 131 LEU HD13 H  -6.107  17.476 -10.535 1.00 . A A . 131 LEU HD13 1 1 
       11 49104 1 1 131 LEU HD21 H  -8.943  19.702  -9.809 1.00 . A A . 131 LEU HD21 1 1 
       11 49105 1 1 131 LEU HD22 H  -9.670  19.622 -11.414 1.00 . A A . 131 LEU HD22 1 1 
       11 49106 1 1 131 LEU HD23 H  -8.179  20.531 -11.165 1.00 . A A . 131 LEU HD23 1 1 
       11 49107 1 1 131 LEU HG   H  -8.517  17.543 -10.893 1.00 . A A . 131 LEU HG   1 1 
       11 49108 1 1 131 LEU N    N  -6.589  16.072 -12.336 1.00 . A A . 131 LEU N    1 1 
       11 49109 1 1 131 LEU O    O  -7.128  17.078 -15.647 1.00 . A A . 131 LEU O    1 1 
       11 49110 1 1 132 TYR C    C  -4.236  17.021 -16.657 1.00 . A A . 132 TYR C    1 1 
       11 49111 1 1 132 TYR CA   C  -4.489  18.000 -15.514 1.00 . A A . 132 TYR CA   1 1 
       11 49112 1 1 132 TYR CB   C  -3.155  18.528 -14.978 1.00 . A A . 132 TYR CB   1 1 
       11 49113 1 1 132 TYR CD1  C  -1.560  18.785 -16.935 1.00 . A A . 132 TYR CD1  1 1 
       11 49114 1 1 132 TYR CD2  C  -2.433  20.759 -15.926 1.00 . A A . 132 TYR CD2  1 1 
       11 49115 1 1 132 TYR CE1  C  -0.838  19.553 -17.828 1.00 . A A . 132 TYR CE1  1 1 
       11 49116 1 1 132 TYR CE2  C  -1.711  21.534 -16.814 1.00 . A A . 132 TYR CE2  1 1 
       11 49117 1 1 132 TYR CG   C  -2.371  19.373 -15.969 1.00 . A A . 132 TYR CG   1 1 
       11 49118 1 1 132 TYR CZ   C  -0.916  20.927 -17.762 1.00 . A A . 132 TYR CZ   1 1 
       11 49119 1 1 132 TYR H    H  -4.837  17.250 -13.563 1.00 . A A . 132 TYR H    1 1 
       11 49120 1 1 132 TYR HA   H  -5.053  18.832 -15.905 1.00 . A A . 132 TYR HA   1 1 
       11 49121 1 1 132 TYR HB2  H  -3.341  19.135 -14.106 1.00 . A A . 132 TYR HB2  1 1 
       11 49122 1 1 132 TYR HB3  H  -2.535  17.688 -14.697 1.00 . A A . 132 TYR HB3  1 1 
       11 49123 1 1 132 TYR HD1  H  -1.502  17.706 -16.985 1.00 . A A . 132 TYR HD1  1 1 
       11 49124 1 1 132 TYR HD2  H  -3.058  21.234 -15.185 1.00 . A A . 132 TYR HD2  1 1 
       11 49125 1 1 132 TYR HE1  H  -0.217  19.077 -18.572 1.00 . A A . 132 TYR HE1  1 1 
       11 49126 1 1 132 TYR HE2  H  -1.772  22.612 -16.763 1.00 . A A . 132 TYR HE2  1 1 
       11 49127 1 1 132 TYR HH   H  -0.324  21.369 -19.539 1.00 . A A . 132 TYR HH   1 1 
       11 49128 1 1 132 TYR N    N  -5.273  17.428 -14.422 1.00 . A A . 132 TYR N    1 1 
       11 49129 1 1 132 TYR O    O  -4.263  17.433 -17.817 1.00 . A A . 132 TYR O    1 1 
       11 49130 1 1 132 TYR OH   O  -0.192  21.697 -18.642 1.00 . A A . 132 TYR OH   1 1 
       11 49131 1 1 133 ASP C    C  -2.117  14.967 -17.689 1.00 . A A . 133 ASP C    1 1 
       11 49132 1 1 133 ASP CA   C  -3.577  14.742 -17.319 1.00 . A A . 133 ASP CA   1 1 
       11 49133 1 1 133 ASP CB   C  -4.469  14.775 -18.578 1.00 . A A . 133 ASP CB   1 1 
       11 49134 1 1 133 ASP CG   C  -4.124  13.704 -19.602 1.00 . A A . 133 ASP CG   1 1 
       11 49135 1 1 133 ASP H    H  -4.059  15.480 -15.389 1.00 . A A . 133 ASP H    1 1 
       11 49136 1 1 133 ASP HA   H  -3.664  13.772 -16.850 1.00 . A A . 133 ASP HA   1 1 
       11 49137 1 1 133 ASP HB2  H  -5.498  14.635 -18.282 1.00 . A A . 133 ASP HB2  1 1 
       11 49138 1 1 133 ASP HB3  H  -4.368  15.740 -19.051 1.00 . A A . 133 ASP HB3  1 1 
       11 49139 1 1 133 ASP N    N  -3.986  15.749 -16.327 1.00 . A A . 133 ASP N    1 1 
       11 49140 1 1 133 ASP O    O  -1.784  15.874 -18.453 1.00 . A A . 133 ASP O    1 1 
       11 49141 1 1 133 ASP OD1  O  -3.195  13.915 -20.408 1.00 . A A . 133 ASP OD1  1 1 
       11 49142 1 1 133 ASP OD2  O  -4.817  12.667 -19.636 1.00 . A A . 133 ASP OD2  1 1 
       11 49143 1 1 134 PHE C    C   0.808  12.930 -17.429 1.00 . A A . 134 PHE C    1 1 
       11 49144 1 1 134 PHE CA   C   0.182  14.307 -17.280 1.00 . A A . 134 PHE CA   1 1 
       11 49145 1 1 134 PHE CB   C   0.792  15.043 -16.081 1.00 . A A . 134 PHE CB   1 1 
       11 49146 1 1 134 PHE CD1  C   2.858  16.279 -16.800 1.00 . A A . 134 PHE CD1  1 1 
       11 49147 1 1 134 PHE CD2  C   3.120  14.280 -15.525 1.00 . A A . 134 PHE CD2  1 1 
       11 49148 1 1 134 PHE CE1  C   4.231  16.431 -16.845 1.00 . A A . 134 PHE CE1  1 1 
       11 49149 1 1 134 PHE CE2  C   4.491  14.426 -15.570 1.00 . A A . 134 PHE CE2  1 1 
       11 49150 1 1 134 PHE CG   C   2.287  15.203 -16.141 1.00 . A A . 134 PHE CG   1 1 
       11 49151 1 1 134 PHE CZ   C   5.049  15.503 -16.229 1.00 . A A . 134 PHE CZ   1 1 
       11 49152 1 1 134 PHE H    H  -1.582  13.418 -16.553 1.00 . A A . 134 PHE H    1 1 
       11 49153 1 1 134 PHE HA   H   0.355  14.880 -18.178 1.00 . A A . 134 PHE HA   1 1 
       11 49154 1 1 134 PHE HB2  H   0.358  16.029 -16.017 1.00 . A A . 134 PHE HB2  1 1 
       11 49155 1 1 134 PHE HB3  H   0.554  14.495 -15.180 1.00 . A A . 134 PHE HB3  1 1 
       11 49156 1 1 134 PHE HD1  H   2.221  17.005 -17.285 1.00 . A A . 134 PHE HD1  1 1 
       11 49157 1 1 134 PHE HD2  H   2.684  13.436 -15.010 1.00 . A A . 134 PHE HD2  1 1 
       11 49158 1 1 134 PHE HE1  H   4.665  17.274 -17.362 1.00 . A A . 134 PHE HE1  1 1 
       11 49159 1 1 134 PHE HE2  H   5.128  13.698 -15.088 1.00 . A A . 134 PHE HE2  1 1 
       11 49160 1 1 134 PHE HZ   H   6.122  15.621 -16.262 1.00 . A A . 134 PHE HZ   1 1 
       11 49161 1 1 134 PHE N    N  -1.249  14.161 -17.102 1.00 . A A . 134 PHE N    1 1 
       11 49162 1 1 134 PHE O    O   0.876  12.161 -16.468 1.00 . A A . 134 PHE O    1 1 
       11 49163 1 1 135 PRO C    C   3.358  11.336 -18.788 1.00 . A A . 135 PRO C    1 1 
       11 49164 1 1 135 PRO CA   C   1.838  11.303 -18.918 1.00 . A A . 135 PRO CA   1 1 
       11 49165 1 1 135 PRO CB   C   1.417  11.032 -20.365 1.00 . A A . 135 PRO CB   1 1 
       11 49166 1 1 135 PRO CD   C   1.153  13.399 -19.852 1.00 . A A . 135 PRO CD   1 1 
       11 49167 1 1 135 PRO CG   C   1.052  12.369 -20.954 1.00 . A A . 135 PRO CG   1 1 
       11 49168 1 1 135 PRO HA   H   1.437  10.530 -18.272 1.00 . A A . 135 PRO HA   1 1 
       11 49169 1 1 135 PRO HB2  H   2.241  10.582 -20.900 1.00 . A A . 135 PRO HB2  1 1 
       11 49170 1 1 135 PRO HB3  H   0.572  10.358 -20.373 1.00 . A A . 135 PRO HB3  1 1 
       11 49171 1 1 135 PRO HD2  H   2.042  14.000 -19.975 1.00 . A A . 135 PRO HD2  1 1 
       11 49172 1 1 135 PRO HD3  H   0.271  14.024 -19.836 1.00 . A A . 135 PRO HD3  1 1 
       11 49173 1 1 135 PRO HG2  H   1.742  12.613 -21.749 1.00 . A A . 135 PRO HG2  1 1 
       11 49174 1 1 135 PRO HG3  H   0.044  12.331 -21.337 1.00 . A A . 135 PRO HG3  1 1 
       11 49175 1 1 135 PRO N    N   1.236  12.583 -18.640 1.00 . A A . 135 PRO N    1 1 
       11 49176 1 1 135 PRO O    O   4.072  11.553 -19.766 1.00 . A A . 135 PRO O    1 1 
       11 49177 1 1 136 GLY C    C   5.767   9.673 -17.883 1.00 . A A . 136 GLY C    1 1 
       11 49178 1 1 136 GLY CA   C   5.282  10.999 -17.359 1.00 . A A . 136 GLY CA   1 1 
       11 49179 1 1 136 GLY H    H   3.235  11.110 -16.801 1.00 . A A . 136 GLY H    1 1 
       11 49180 1 1 136 GLY HA2  H   5.802  11.798 -17.867 1.00 . A A . 136 GLY HA2  1 1 
       11 49181 1 1 136 GLY HA3  H   5.493  11.046 -16.302 1.00 . A A . 136 GLY HA3  1 1 
       11 49182 1 1 136 GLY N    N   3.848  11.142 -17.568 1.00 . A A . 136 GLY N    1 1 
       11 49183 1 1 136 GLY O    O   6.966   9.428 -18.018 1.00 . A A . 136 GLY O    1 1 
       11 49184 1 1 137 ASN C    C   5.958   6.674 -17.823 1.00 . A A . 137 ASN C    1 1 
       11 49185 1 1 137 ASN CA   C   5.002   7.487 -18.678 1.00 . A A . 137 ASN CA   1 1 
       11 49186 1 1 137 ASN CB   C   5.428   7.494 -20.144 1.00 . A A . 137 ASN CB   1 1 
       11 49187 1 1 137 ASN CG   C   4.259   7.822 -21.052 1.00 . A A . 137 ASN CG   1 1 
       11 49188 1 1 137 ASN H    H   3.875   9.154 -18.086 1.00 . A A . 137 ASN H    1 1 
       11 49189 1 1 137 ASN HA   H   4.041   6.992 -18.621 1.00 . A A . 137 ASN HA   1 1 
       11 49190 1 1 137 ASN HB2  H   6.199   8.235 -20.290 1.00 . A A . 137 ASN HB2  1 1 
       11 49191 1 1 137 ASN HB3  H   5.809   6.520 -20.411 1.00 . A A . 137 ASN HB3  1 1 
       11 49192 1 1 137 ASN HD21 H   3.687   5.923 -21.031 1.00 . A A . 137 ASN HD21 1 1 
       11 49193 1 1 137 ASN HD22 H   2.695   6.991 -21.958 1.00 . A A . 137 ASN HD22 1 1 
       11 49194 1 1 137 ASN N    N   4.792   8.834 -18.182 1.00 . A A . 137 ASN N    1 1 
       11 49195 1 1 137 ASN ND2  N   3.472   6.810 -21.383 1.00 . A A . 137 ASN ND2  1 1 
       11 49196 1 1 137 ASN O    O   7.022   6.247 -18.284 1.00 . A A . 137 ASN O    1 1 
       11 49197 1 1 137 ASN OD1  O   4.044   8.974 -21.424 1.00 . A A . 137 ASN OD1  1 1 
       11 49198 1 1 138 ASP C    C   7.424   5.569 -15.135 1.00 . A A . 138 ASP C    1 1 
       11 49199 1 1 138 ASP CA   C   6.027   5.391 -15.742 1.00 . A A . 138 ASP CA   1 1 
       11 49200 1 1 138 ASP CB   C   5.949   4.136 -16.614 1.00 . A A . 138 ASP CB   1 1 
       11 49201 1 1 138 ASP CG   C   6.451   2.876 -15.943 1.00 . A A . 138 ASP CG   1 1 
       11 49202 1 1 138 ASP H    H   4.999   7.196 -16.146 1.00 . A A . 138 ASP H    1 1 
       11 49203 1 1 138 ASP HA   H   5.324   5.280 -14.933 1.00 . A A . 138 ASP HA   1 1 
       11 49204 1 1 138 ASP HB2  H   4.919   3.974 -16.893 1.00 . A A . 138 ASP HB2  1 1 
       11 49205 1 1 138 ASP HB3  H   6.528   4.312 -17.509 1.00 . A A . 138 ASP HB3  1 1 
       11 49206 1 1 138 ASP N    N   5.579   6.516 -16.555 1.00 . A A . 138 ASP N    1 1 
       11 49207 1 1 138 ASP O    O   8.171   6.485 -15.492 1.00 . A A . 138 ASP O    1 1 
       11 49208 1 1 138 ASP OD1  O   6.025   2.604 -14.806 1.00 . A A . 138 ASP OD1  1 1 
       11 49209 1 1 138 ASP OD2  O   7.250   2.147 -16.562 1.00 . A A . 138 ASP OD2  1 1 
       11 49210 1 1 139 ALA C    C   9.232   5.466 -12.365 1.00 . A A . 139 ALA C    1 1 
       11 49211 1 1 139 ALA CA   C   9.002   4.514 -13.518 1.00 . A A . 139 ALA CA   1 1 
       11 49212 1 1 139 ALA CB   C  10.136   4.592 -14.537 1.00 . A A . 139 ALA CB   1 1 
       11 49213 1 1 139 ALA H    H   6.945   4.206 -13.780 1.00 . A A . 139 ALA H    1 1 
       11 49214 1 1 139 ALA HA   H   8.994   3.515 -13.113 1.00 . A A . 139 ALA HA   1 1 
       11 49215 1 1 139 ALA HB1  H   9.940   3.905 -15.346 1.00 . A A . 139 ALA HB1  1 1 
       11 49216 1 1 139 ALA HB2  H  11.070   4.332 -14.061 1.00 . A A . 139 ALA HB2  1 1 
       11 49217 1 1 139 ALA HB3  H  10.197   5.597 -14.928 1.00 . A A . 139 ALA HB3  1 1 
       11 49218 1 1 139 ALA N    N   7.691   4.719 -14.136 1.00 . A A . 139 ALA N    1 1 
       11 49219 1 1 139 ALA O    O   9.652   5.060 -11.282 1.00 . A A . 139 ALA O    1 1 
       11 49220 1 1 140 GLU C    C   8.265   8.969 -11.943 1.00 . A A . 140 GLU C    1 1 
       11 49221 1 1 140 GLU CA   C   9.090   7.748 -11.583 1.00 . A A . 140 GLU CA   1 1 
       11 49222 1 1 140 GLU CB   C  10.566   8.098 -11.367 1.00 . A A . 140 GLU CB   1 1 
       11 49223 1 1 140 GLU CD   C  12.828   7.886 -12.436 1.00 . A A . 140 GLU CD   1 1 
       11 49224 1 1 140 GLU CG   C  11.371   8.241 -12.646 1.00 . A A . 140 GLU CG   1 1 
       11 49225 1 1 140 GLU H    H   8.629   6.966 -13.496 1.00 . A A . 140 GLU H    1 1 
       11 49226 1 1 140 GLU HA   H   8.696   7.338 -10.664 1.00 . A A . 140 GLU HA   1 1 
       11 49227 1 1 140 GLU HB2  H  10.624   9.032 -10.829 1.00 . A A . 140 GLU HB2  1 1 
       11 49228 1 1 140 GLU HB3  H  11.020   7.322 -10.768 1.00 . A A . 140 GLU HB3  1 1 
       11 49229 1 1 140 GLU HG2  H  10.957   7.581 -13.394 1.00 . A A . 140 GLU HG2  1 1 
       11 49230 1 1 140 GLU HG3  H  11.307   9.263 -12.989 1.00 . A A . 140 GLU HG3  1 1 
       11 49231 1 1 140 GLU N    N   8.946   6.722 -12.604 1.00 . A A . 140 GLU N    1 1 
       11 49232 1 1 140 GLU O    O   8.308   9.987 -11.258 1.00 . A A . 140 GLU O    1 1 
       11 49233 1 1 140 GLU OE1  O  13.179   6.699 -12.608 1.00 . A A . 140 GLU OE1  1 1 
       11 49234 1 1 140 GLU OE2  O  13.625   8.779 -12.083 1.00 . A A . 140 GLU OE2  1 1 
       11 49235 1 1 141 ASP C    C   5.261   9.139 -13.869 1.00 . A A . 141 ASP C    1 1 
       11 49236 1 1 141 ASP CA   C   6.519   9.846 -13.402 1.00 . A A . 141 ASP CA   1 1 
       11 49237 1 1 141 ASP CB   C   7.046  10.751 -14.523 1.00 . A A . 141 ASP CB   1 1 
       11 49238 1 1 141 ASP CG   C   8.156  11.689 -14.087 1.00 . A A . 141 ASP CG   1 1 
       11 49239 1 1 141 ASP H    H   7.568   8.022 -13.553 1.00 . A A . 141 ASP H    1 1 
       11 49240 1 1 141 ASP HA   H   6.288  10.445 -12.532 1.00 . A A . 141 ASP HA   1 1 
       11 49241 1 1 141 ASP HB2  H   7.428  10.131 -15.320 1.00 . A A . 141 ASP HB2  1 1 
       11 49242 1 1 141 ASP HB3  H   6.229  11.347 -14.905 1.00 . A A . 141 ASP HB3  1 1 
       11 49243 1 1 141 ASP N    N   7.492   8.836 -13.011 1.00 . A A . 141 ASP N    1 1 
       11 49244 1 1 141 ASP O    O   5.187   8.677 -15.007 1.00 . A A . 141 ASP O    1 1 
       11 49245 1 1 141 ASP OD1  O   7.905  12.575 -13.249 1.00 . A A . 141 ASP OD1  1 1 
       11 49246 1 1 141 ASP OD2  O   9.282  11.555 -14.607 1.00 . A A . 141 ASP OD2  1 1 
       11 49247 1 1 142 LEU C    C   2.237   8.980 -14.327 1.00 . A A . 142 LEU C    1 1 
       11 49248 1 1 142 LEU CA   C   3.089   8.253 -13.292 1.00 . A A . 142 LEU CA   1 1 
       11 49249 1 1 142 LEU CB   C   2.276   8.007 -12.024 1.00 . A A . 142 LEU CB   1 1 
       11 49250 1 1 142 LEU CD1  C   1.238   5.747 -12.446 1.00 . A A . 142 LEU CD1  1 1 
       11 49251 1 1 142 LEU CD2  C   0.053   7.441 -11.047 1.00 . A A . 142 LEU CD2  1 1 
       11 49252 1 1 142 LEU CG   C   0.978   7.232 -12.228 1.00 . A A . 142 LEU CG   1 1 
       11 49253 1 1 142 LEU H    H   4.368   9.465 -12.117 1.00 . A A . 142 LEU H    1 1 
       11 49254 1 1 142 LEU HA   H   3.393   7.300 -13.702 1.00 . A A . 142 LEU HA   1 1 
       11 49255 1 1 142 LEU HB2  H   2.893   7.457 -11.329 1.00 . A A . 142 LEU HB2  1 1 
       11 49256 1 1 142 LEU HB3  H   2.033   8.962 -11.586 1.00 . A A . 142 LEU HB3  1 1 
       11 49257 1 1 142 LEU HD11 H   0.810   5.193 -11.626 1.00 . A A . 142 LEU HD11 1 1 
       11 49258 1 1 142 LEU HD12 H   2.296   5.549 -12.505 1.00 . A A . 142 LEU HD12 1 1 
       11 49259 1 1 142 LEU HD13 H   0.776   5.426 -13.360 1.00 . A A . 142 LEU HD13 1 1 
       11 49260 1 1 142 LEU HD21 H   0.632   7.517 -10.141 1.00 . A A . 142 LEU HD21 1 1 
       11 49261 1 1 142 LEU HD22 H  -0.615   6.596 -10.970 1.00 . A A . 142 LEU HD22 1 1 
       11 49262 1 1 142 LEU HD23 H  -0.520   8.345 -11.190 1.00 . A A . 142 LEU HD23 1 1 
       11 49263 1 1 142 LEU HG   H   0.479   7.612 -13.108 1.00 . A A . 142 LEU HG   1 1 
       11 49264 1 1 142 LEU N    N   4.289   9.013 -12.986 1.00 . A A . 142 LEU N    1 1 
       11 49265 1 1 142 LEU O    O   1.936  10.162 -14.177 1.00 . A A . 142 LEU O    1 1 
       11 49266 1 1 143 PRO C    C  -0.476   8.821 -15.990 1.00 . A A . 143 PRO C    1 1 
       11 49267 1 1 143 PRO CA   C   0.986   8.849 -16.423 1.00 . A A . 143 PRO CA   1 1 
       11 49268 1 1 143 PRO CB   C   1.221   7.945 -17.635 1.00 . A A . 143 PRO CB   1 1 
       11 49269 1 1 143 PRO CD   C   2.253   6.899 -15.713 1.00 . A A . 143 PRO CD   1 1 
       11 49270 1 1 143 PRO CG   C   1.664   6.631 -17.076 1.00 . A A . 143 PRO CG   1 1 
       11 49271 1 1 143 PRO HA   H   1.269   9.865 -16.666 1.00 . A A . 143 PRO HA   1 1 
       11 49272 1 1 143 PRO HB2  H   0.301   7.846 -18.192 1.00 . A A . 143 PRO HB2  1 1 
       11 49273 1 1 143 PRO HB3  H   1.982   8.381 -18.267 1.00 . A A . 143 PRO HB3  1 1 
       11 49274 1 1 143 PRO HD2  H   1.838   6.217 -14.986 1.00 . A A . 143 PRO HD2  1 1 
       11 49275 1 1 143 PRO HD3  H   3.328   6.807 -15.744 1.00 . A A . 143 PRO HD3  1 1 
       11 49276 1 1 143 PRO HG2  H   0.820   5.965 -16.990 1.00 . A A . 143 PRO HG2  1 1 
       11 49277 1 1 143 PRO HG3  H   2.413   6.198 -17.722 1.00 . A A . 143 PRO HG3  1 1 
       11 49278 1 1 143 PRO N    N   1.859   8.286 -15.407 1.00 . A A . 143 PRO N    1 1 
       11 49279 1 1 143 PRO O    O  -1.128   7.777 -16.030 1.00 . A A . 143 PRO O    1 1 
       11 49280 1 1 144 PHE C    C  -3.172  10.883 -16.099 1.00 . A A . 144 PHE C    1 1 
       11 49281 1 1 144 PHE CA   C  -2.361  10.064 -15.112 1.00 . A A . 144 PHE CA   1 1 
       11 49282 1 1 144 PHE CB   C  -2.469  10.648 -13.693 1.00 . A A . 144 PHE CB   1 1 
       11 49283 1 1 144 PHE CD1  C  -2.286  13.148 -13.982 1.00 . A A . 144 PHE CD1  1 1 
       11 49284 1 1 144 PHE CD2  C  -0.609  12.022 -12.722 1.00 . A A . 144 PHE CD2  1 1 
       11 49285 1 1 144 PHE CE1  C  -1.660  14.356 -13.744 1.00 . A A . 144 PHE CE1  1 1 
       11 49286 1 1 144 PHE CE2  C   0.027  13.227 -12.482 1.00 . A A . 144 PHE CE2  1 1 
       11 49287 1 1 144 PHE CG   C  -1.769  11.967 -13.474 1.00 . A A . 144 PHE CG   1 1 
       11 49288 1 1 144 PHE CZ   C  -0.501  14.394 -12.991 1.00 . A A . 144 PHE CZ   1 1 
       11 49289 1 1 144 PHE H    H  -0.405  10.766 -15.552 1.00 . A A . 144 PHE H    1 1 
       11 49290 1 1 144 PHE HA   H  -2.764   9.062 -15.100 1.00 . A A . 144 PHE HA   1 1 
       11 49291 1 1 144 PHE HB2  H  -3.513  10.796 -13.453 1.00 . A A . 144 PHE HB2  1 1 
       11 49292 1 1 144 PHE HB3  H  -2.050   9.936 -12.995 1.00 . A A . 144 PHE HB3  1 1 
       11 49293 1 1 144 PHE HD1  H  -3.192  13.119 -14.570 1.00 . A A . 144 PHE HD1  1 1 
       11 49294 1 1 144 PHE HD2  H  -0.194  11.109 -12.323 1.00 . A A . 144 PHE HD2  1 1 
       11 49295 1 1 144 PHE HE1  H  -2.073  15.269 -14.147 1.00 . A A . 144 PHE HE1  1 1 
       11 49296 1 1 144 PHE HE2  H   0.936  13.253 -11.885 1.00 . A A . 144 PHE HE2  1 1 
       11 49297 1 1 144 PHE HZ   H  -0.009  15.336 -12.802 1.00 . A A . 144 PHE HZ   1 1 
       11 49298 1 1 144 PHE N    N  -0.975   9.965 -15.553 1.00 . A A . 144 PHE N    1 1 
       11 49299 1 1 144 PHE O    O  -2.619  11.694 -16.840 1.00 . A A . 144 PHE O    1 1 
       11 49300 1 1 145 LYS C    C  -6.243  12.349 -16.453 1.00 . A A . 145 LYS C    1 1 
       11 49301 1 1 145 LYS CA   C  -5.332  11.311 -17.095 1.00 . A A . 145 LYS CA   1 1 
       11 49302 1 1 145 LYS CB   C  -6.156  10.258 -17.847 1.00 . A A . 145 LYS CB   1 1 
       11 49303 1 1 145 LYS CD   C  -6.089   8.497 -19.654 1.00 . A A . 145 LYS CD   1 1 
       11 49304 1 1 145 LYS CE   C  -7.182   7.613 -19.069 1.00 . A A . 145 LYS CE   1 1 
       11 49305 1 1 145 LYS CG   C  -5.300   9.236 -18.584 1.00 . A A . 145 LYS CG   1 1 
       11 49306 1 1 145 LYS H    H  -4.885  10.107 -15.418 1.00 . A A . 145 LYS H    1 1 
       11 49307 1 1 145 LYS HA   H  -4.688  11.814 -17.802 1.00 . A A . 145 LYS HA   1 1 
       11 49308 1 1 145 LYS HB2  H  -6.779   9.732 -17.139 1.00 . A A . 145 LYS HB2  1 1 
       11 49309 1 1 145 LYS HB3  H  -6.786  10.755 -18.569 1.00 . A A . 145 LYS HB3  1 1 
       11 49310 1 1 145 LYS HD2  H  -6.546   9.222 -20.311 1.00 . A A . 145 LYS HD2  1 1 
       11 49311 1 1 145 LYS HD3  H  -5.406   7.880 -20.222 1.00 . A A . 145 LYS HD3  1 1 
       11 49312 1 1 145 LYS HE2  H  -7.807   8.213 -18.424 1.00 . A A . 145 LYS HE2  1 1 
       11 49313 1 1 145 LYS HE3  H  -7.778   7.220 -19.881 1.00 . A A . 145 LYS HE3  1 1 
       11 49314 1 1 145 LYS HG2  H  -4.474   9.747 -19.055 1.00 . A A . 145 LYS HG2  1 1 
       11 49315 1 1 145 LYS HG3  H  -4.921   8.519 -17.872 1.00 . A A . 145 LYS HG3  1 1 
       11 49316 1 1 145 LYS HZ1  H  -6.196   6.829 -17.399 1.00 . A A . 145 LYS HZ1  1 1 
       11 49317 1 1 145 LYS HZ2  H  -5.899   5.978 -18.837 1.00 . A A . 145 LYS HZ2  1 1 
       11 49318 1 1 145 LYS HZ3  H  -7.388   5.810 -18.041 1.00 . A A . 145 LYS HZ3  1 1 
       11 49319 1 1 145 LYS N    N  -4.481  10.679 -16.103 1.00 . A A . 145 LYS N    1 1 
       11 49320 1 1 145 LYS NZ   N  -6.628   6.482 -18.286 1.00 . A A . 145 LYS NZ   1 1 
       11 49321 1 1 145 LYS O    O  -6.243  12.514 -15.234 1.00 . A A . 145 LYS O    1 1 
       11 49322 1 1 146 LYS C    C  -9.168  13.460 -16.205 1.00 . A A . 146 LYS C    1 1 
       11 49323 1 1 146 LYS CA   C  -7.915  14.089 -16.811 1.00 . A A . 146 LYS CA   1 1 
       11 49324 1 1 146 LYS CB   C  -8.282  15.085 -17.932 1.00 . A A . 146 LYS CB   1 1 
       11 49325 1 1 146 LYS CD   C  -7.650  13.958 -20.106 1.00 . A A . 146 LYS CD   1 1 
       11 49326 1 1 146 LYS CE   C  -8.133  13.550 -21.487 1.00 . A A . 146 LYS CE   1 1 
       11 49327 1 1 146 LYS CG   C  -8.789  14.468 -19.236 1.00 . A A . 146 LYS CG   1 1 
       11 49328 1 1 146 LYS H    H  -6.946  12.874 -18.237 1.00 . A A . 146 LYS H    1 1 
       11 49329 1 1 146 LYS HA   H  -7.401  14.634 -16.031 1.00 . A A . 146 LYS HA   1 1 
       11 49330 1 1 146 LYS HB2  H  -9.049  15.748 -17.563 1.00 . A A . 146 LYS HB2  1 1 
       11 49331 1 1 146 LYS HB3  H  -7.406  15.673 -18.163 1.00 . A A . 146 LYS HB3  1 1 
       11 49332 1 1 146 LYS HD2  H  -6.916  14.740 -20.211 1.00 . A A . 146 LYS HD2  1 1 
       11 49333 1 1 146 LYS HD3  H  -7.199  13.102 -19.625 1.00 . A A . 146 LYS HD3  1 1 
       11 49334 1 1 146 LYS HE2  H  -8.882  12.782 -21.382 1.00 . A A . 146 LYS HE2  1 1 
       11 49335 1 1 146 LYS HE3  H  -8.568  14.412 -21.970 1.00 . A A . 146 LYS HE3  1 1 
       11 49336 1 1 146 LYS HG2  H  -9.445  13.644 -19.002 1.00 . A A . 146 LYS HG2  1 1 
       11 49337 1 1 146 LYS HG3  H  -9.338  15.218 -19.786 1.00 . A A . 146 LYS HG3  1 1 
       11 49338 1 1 146 LYS HZ1  H  -7.323  12.991 -23.333 1.00 . A A . 146 LYS HZ1  1 1 
       11 49339 1 1 146 LYS HZ2  H  -6.764  12.067 -22.029 1.00 . A A . 146 LYS HZ2  1 1 
       11 49340 1 1 146 LYS HZ3  H  -6.186  13.644 -22.254 1.00 . A A . 146 LYS HZ3  1 1 
       11 49341 1 1 146 LYS N    N  -7.002  13.054 -17.281 1.00 . A A . 146 LYS N    1 1 
       11 49342 1 1 146 LYS NZ   N  -7.026  13.029 -22.332 1.00 . A A . 146 LYS NZ   1 1 
       11 49343 1 1 146 LYS O    O -10.249  13.480 -16.793 1.00 . A A . 146 LYS O    1 1 
       11 49344 1 1 147 GLY C    C  -9.746  10.849 -13.858 1.00 . A A . 147 GLY C    1 1 
       11 49345 1 1 147 GLY CA   C -10.089  12.247 -14.330 1.00 . A A . 147 GLY CA   1 1 
       11 49346 1 1 147 GLY H    H  -8.087  12.857 -14.653 1.00 . A A . 147 GLY H    1 1 
       11 49347 1 1 147 GLY HA2  H -10.344  12.854 -13.473 1.00 . A A . 147 GLY HA2  1 1 
       11 49348 1 1 147 GLY HA3  H -10.945  12.193 -14.986 1.00 . A A . 147 GLY HA3  1 1 
       11 49349 1 1 147 GLY N    N  -8.990  12.872 -15.038 1.00 . A A . 147 GLY N    1 1 
       11 49350 1 1 147 GLY O    O -10.621   9.985 -13.759 1.00 . A A . 147 GLY O    1 1 
       11 49351 1 1 148 GLU C    C  -7.950   9.238 -11.617 1.00 . A A . 148 GLU C    1 1 
       11 49352 1 1 148 GLU CA   C  -7.998   9.315 -13.142 1.00 . A A . 148 GLU CA   1 1 
       11 49353 1 1 148 GLU CB   C  -6.601   9.065 -13.720 1.00 . A A . 148 GLU CB   1 1 
       11 49354 1 1 148 GLU CD   C  -6.732   6.733 -14.677 1.00 . A A . 148 GLU CD   1 1 
       11 49355 1 1 148 GLU CG   C  -6.135   7.625 -13.610 1.00 . A A . 148 GLU CG   1 1 
       11 49356 1 1 148 GLU H    H  -7.825  11.362 -13.631 1.00 . A A . 148 GLU H    1 1 
       11 49357 1 1 148 GLU HA   H  -8.681   8.569 -13.515 1.00 . A A . 148 GLU HA   1 1 
       11 49358 1 1 148 GLU HB2  H  -6.605   9.338 -14.764 1.00 . A A . 148 GLU HB2  1 1 
       11 49359 1 1 148 GLU HB3  H  -5.893   9.691 -13.196 1.00 . A A . 148 GLU HB3  1 1 
       11 49360 1 1 148 GLU HG2  H  -5.060   7.598 -13.701 1.00 . A A . 148 GLU HG2  1 1 
       11 49361 1 1 148 GLU HG3  H  -6.421   7.241 -12.642 1.00 . A A . 148 GLU HG3  1 1 
       11 49362 1 1 148 GLU N    N  -8.470  10.623 -13.567 1.00 . A A . 148 GLU N    1 1 
       11 49363 1 1 148 GLU O    O  -7.835  10.262 -10.946 1.00 . A A . 148 GLU O    1 1 
       11 49364 1 1 148 GLU OE1  O  -6.140   6.640 -15.768 1.00 . A A . 148 GLU OE1  1 1 
       11 49365 1 1 148 GLU OE2  O  -7.797   6.122 -14.434 1.00 . A A . 148 GLU OE2  1 1 
       11 49366 1 1 149 ILE C    C  -6.566   7.222  -9.333 1.00 . A A . 149 ILE C    1 1 
       11 49367 1 1 149 ILE CA   C  -7.928   7.827  -9.640 1.00 . A A . 149 ILE CA   1 1 
       11 49368 1 1 149 ILE CB   C  -9.038   6.891  -9.091 1.00 . A A . 149 ILE CB   1 1 
       11 49369 1 1 149 ILE CD1  C -10.665   8.816  -8.646 1.00 . A A . 149 ILE CD1  1 1 
       11 49370 1 1 149 ILE CG1  C -10.434   7.486  -9.329 1.00 . A A . 149 ILE CG1  1 1 
       11 49371 1 1 149 ILE CG2  C  -8.829   6.613  -7.605 1.00 . A A . 149 ILE CG2  1 1 
       11 49372 1 1 149 ILE H    H  -8.151   7.246 -11.651 1.00 . A A . 149 ILE H    1 1 
       11 49373 1 1 149 ILE HA   H  -8.009   8.788  -9.153 1.00 . A A . 149 ILE HA   1 1 
       11 49374 1 1 149 ILE HB   H  -8.965   5.951  -9.615 1.00 . A A . 149 ILE HB   1 1 
       11 49375 1 1 149 ILE HD11 H  -9.968   9.547  -9.029 1.00 . A A . 149 ILE HD11 1 1 
       11 49376 1 1 149 ILE HD12 H -10.517   8.703  -7.582 1.00 . A A . 149 ILE HD12 1 1 
       11 49377 1 1 149 ILE HD13 H -11.676   9.148  -8.835 1.00 . A A . 149 ILE HD13 1 1 
       11 49378 1 1 149 ILE HG12 H -10.581   7.629 -10.388 1.00 . A A . 149 ILE HG12 1 1 
       11 49379 1 1 149 ILE HG13 H -11.178   6.795  -8.958 1.00 . A A . 149 ILE HG13 1 1 
       11 49380 1 1 149 ILE HG21 H  -9.584   5.922  -7.257 1.00 . A A . 149 ILE HG21 1 1 
       11 49381 1 1 149 ILE HG22 H  -8.906   7.537  -7.052 1.00 . A A . 149 ILE HG22 1 1 
       11 49382 1 1 149 ILE HG23 H  -7.849   6.183  -7.452 1.00 . A A . 149 ILE HG23 1 1 
       11 49383 1 1 149 ILE N    N  -8.041   8.028 -11.072 1.00 . A A . 149 ILE N    1 1 
       11 49384 1 1 149 ILE O    O  -6.148   6.267  -9.986 1.00 . A A . 149 ILE O    1 1 
       11 49385 1 1 150 LEU C    C  -4.619   6.896  -6.504 1.00 . A A . 150 LEU C    1 1 
       11 49386 1 1 150 LEU CA   C  -4.577   7.286  -7.963 1.00 . A A . 150 LEU CA   1 1 
       11 49387 1 1 150 LEU CB   C  -3.475   8.347  -8.140 1.00 . A A . 150 LEU CB   1 1 
       11 49388 1 1 150 LEU CD1  C  -2.195   9.976  -9.537 1.00 . A A . 150 LEU CD1  1 1 
       11 49389 1 1 150 LEU CD2  C  -3.366   8.075 -10.641 1.00 . A A . 150 LEU CD2  1 1 
       11 49390 1 1 150 LEU CG   C  -3.410   9.065  -9.493 1.00 . A A . 150 LEU CG   1 1 
       11 49391 1 1 150 LEU H    H  -6.280   8.515  -7.843 1.00 . A A . 150 LEU H    1 1 
       11 49392 1 1 150 LEU HA   H  -4.344   6.417  -8.561 1.00 . A A . 150 LEU HA   1 1 
       11 49393 1 1 150 LEU HB2  H  -3.599   9.097  -7.367 1.00 . A A . 150 LEU HB2  1 1 
       11 49394 1 1 150 LEU HB3  H  -2.525   7.861  -7.980 1.00 . A A . 150 LEU HB3  1 1 
       11 49395 1 1 150 LEU HD11 H  -1.333   9.442  -9.164 1.00 . A A . 150 LEU HD11 1 1 
       11 49396 1 1 150 LEU HD12 H  -2.372  10.848  -8.927 1.00 . A A . 150 LEU HD12 1 1 
       11 49397 1 1 150 LEU HD13 H  -2.010  10.279 -10.557 1.00 . A A . 150 LEU HD13 1 1 
       11 49398 1 1 150 LEU HD21 H  -4.275   7.496 -10.652 1.00 . A A . 150 LEU HD21 1 1 
       11 49399 1 1 150 LEU HD22 H  -2.520   7.417 -10.514 1.00 . A A . 150 LEU HD22 1 1 
       11 49400 1 1 150 LEU HD23 H  -3.268   8.611 -11.574 1.00 . A A . 150 LEU HD23 1 1 
       11 49401 1 1 150 LEU HG   H  -4.288   9.678  -9.610 1.00 . A A . 150 LEU HG   1 1 
       11 49402 1 1 150 LEU N    N  -5.881   7.777  -8.350 1.00 . A A . 150 LEU N    1 1 
       11 49403 1 1 150 LEU O    O  -5.461   7.377  -5.747 1.00 . A A . 150 LEU O    1 1 
       11 49404 1 1 151 VAL C    C  -2.140   6.181  -4.325 1.00 . A A . 151 VAL C    1 1 
       11 49405 1 1 151 VAL CA   C  -3.522   5.709  -4.729 1.00 . A A . 151 VAL CA   1 1 
       11 49406 1 1 151 VAL CB   C  -3.665   4.201  -4.453 1.00 . A A . 151 VAL CB   1 1 
       11 49407 1 1 151 VAL CG1  C  -3.578   3.927  -2.963 1.00 . A A . 151 VAL CG1  1 1 
       11 49408 1 1 151 VAL CG2  C  -4.974   3.668  -5.021 1.00 . A A . 151 VAL CG2  1 1 
       11 49409 1 1 151 VAL H    H  -3.160   5.590  -6.794 1.00 . A A . 151 VAL H    1 1 
       11 49410 1 1 151 VAL HA   H  -4.264   6.242  -4.149 1.00 . A A . 151 VAL HA   1 1 
       11 49411 1 1 151 VAL HB   H  -2.849   3.687  -4.941 1.00 . A A . 151 VAL HB   1 1 
       11 49412 1 1 151 VAL HG11 H  -3.582   2.861  -2.793 1.00 . A A . 151 VAL HG11 1 1 
       11 49413 1 1 151 VAL HG12 H  -4.427   4.374  -2.466 1.00 . A A . 151 VAL HG12 1 1 
       11 49414 1 1 151 VAL HG13 H  -2.665   4.351  -2.570 1.00 . A A . 151 VAL HG13 1 1 
       11 49415 1 1 151 VAL HG21 H  -5.002   3.841  -6.087 1.00 . A A . 151 VAL HG21 1 1 
       11 49416 1 1 151 VAL HG22 H  -5.803   4.176  -4.552 1.00 . A A . 151 VAL HG22 1 1 
       11 49417 1 1 151 VAL HG23 H  -5.046   2.608  -4.826 1.00 . A A . 151 VAL HG23 1 1 
       11 49418 1 1 151 VAL N    N  -3.719   6.028  -6.119 1.00 . A A . 151 VAL N    1 1 
       11 49419 1 1 151 VAL O    O  -1.155   5.838  -4.982 1.00 . A A . 151 VAL O    1 1 
       11 49420 1 1 152 ILE C    C   0.138   6.555  -2.297 1.00 . A A . 152 ILE C    1 1 
       11 49421 1 1 152 ILE CA   C  -0.800   7.571  -2.896 1.00 . A A . 152 ILE CA   1 1 
       11 49422 1 1 152 ILE CB   C  -0.957   8.774  -1.942 1.00 . A A . 152 ILE CB   1 1 
       11 49423 1 1 152 ILE CD1  C  -0.964  10.310  -3.967 1.00 . A A . 152 ILE CD1  1 1 
       11 49424 1 1 152 ILE CG1  C  -1.648   9.922  -2.670 1.00 . A A . 152 ILE CG1  1 1 
       11 49425 1 1 152 ILE CG2  C   0.403   9.227  -1.424 1.00 . A A . 152 ILE CG2  1 1 
       11 49426 1 1 152 ILE H    H  -2.853   7.103  -2.704 1.00 . A A . 152 ILE H    1 1 
       11 49427 1 1 152 ILE HA   H  -0.358   7.937  -3.809 1.00 . A A . 152 ILE HA   1 1 
       11 49428 1 1 152 ILE HB   H  -1.560   8.473  -1.099 1.00 . A A . 152 ILE HB   1 1 
       11 49429 1 1 152 ILE HD11 H   0.080  10.487  -3.788 1.00 . A A . 152 ILE HD11 1 1 
       11 49430 1 1 152 ILE HD12 H  -1.415  11.208  -4.360 1.00 . A A . 152 ILE HD12 1 1 
       11 49431 1 1 152 ILE HD13 H  -1.075   9.511  -4.684 1.00 . A A . 152 ILE HD13 1 1 
       11 49432 1 1 152 ILE HG12 H  -2.662   9.635  -2.904 1.00 . A A . 152 ILE HG12 1 1 
       11 49433 1 1 152 ILE HG13 H  -1.662  10.789  -2.027 1.00 . A A . 152 ILE HG13 1 1 
       11 49434 1 1 152 ILE HG21 H   0.268  10.021  -0.706 1.00 . A A . 152 ILE HG21 1 1 
       11 49435 1 1 152 ILE HG22 H   1.002   9.585  -2.249 1.00 . A A . 152 ILE HG22 1 1 
       11 49436 1 1 152 ILE HG23 H   0.905   8.396  -0.953 1.00 . A A . 152 ILE HG23 1 1 
       11 49437 1 1 152 ILE N    N  -2.055   6.951  -3.255 1.00 . A A . 152 ILE N    1 1 
       11 49438 1 1 152 ILE O    O  -0.092   5.994  -1.228 1.00 . A A . 152 ILE O    1 1 
       11 49439 1 1 153 ILE C    C   3.295   5.973  -1.898 1.00 . A A . 153 ILE C    1 1 
       11 49440 1 1 153 ILE CA   C   2.173   5.337  -2.716 1.00 . A A . 153 ILE CA   1 1 
       11 49441 1 1 153 ILE CB   C   2.710   4.673  -4.006 1.00 . A A . 153 ILE CB   1 1 
       11 49442 1 1 153 ILE CD1  C   1.640   2.433  -3.454 1.00 . A A . 153 ILE CD1  1 1 
       11 49443 1 1 153 ILE CG1  C   2.914   3.176  -3.790 1.00 . A A . 153 ILE CG1  1 1 
       11 49444 1 1 153 ILE CG2  C   4.002   5.322  -4.470 1.00 . A A . 153 ILE CG2  1 1 
       11 49445 1 1 153 ILE H    H   1.337   6.885  -3.829 1.00 . A A . 153 ILE H    1 1 
       11 49446 1 1 153 ILE HA   H   1.690   4.578  -2.118 1.00 . A A . 153 ILE HA   1 1 
       11 49447 1 1 153 ILE HB   H   1.973   4.815  -4.782 1.00 . A A . 153 ILE HB   1 1 
       11 49448 1 1 153 ILE HD11 H   1.858   1.383  -3.321 1.00 . A A . 153 ILE HD11 1 1 
       11 49449 1 1 153 ILE HD12 H   0.929   2.555  -4.259 1.00 . A A . 153 ILE HD12 1 1 
       11 49450 1 1 153 ILE HD13 H   1.223   2.831  -2.542 1.00 . A A . 153 ILE HD13 1 1 
       11 49451 1 1 153 ILE HG12 H   3.326   2.740  -4.688 1.00 . A A . 153 ILE HG12 1 1 
       11 49452 1 1 153 ILE HG13 H   3.608   3.032  -2.975 1.00 . A A . 153 ILE HG13 1 1 
       11 49453 1 1 153 ILE HG21 H   3.837   6.378  -4.633 1.00 . A A . 153 ILE HG21 1 1 
       11 49454 1 1 153 ILE HG22 H   4.322   4.861  -5.393 1.00 . A A . 153 ILE HG22 1 1 
       11 49455 1 1 153 ILE HG23 H   4.762   5.190  -3.715 1.00 . A A . 153 ILE HG23 1 1 
       11 49456 1 1 153 ILE N    N   1.196   6.331  -3.034 1.00 . A A . 153 ILE N    1 1 
       11 49457 1 1 153 ILE O    O   3.994   5.305  -1.168 1.00 . A A . 153 ILE O    1 1 
       11 49458 1 1 154 GLU C    C   4.191   9.407  -1.074 1.00 . A A . 154 GLU C    1 1 
       11 49459 1 1 154 GLU CA   C   4.496   7.939  -1.250 1.00 . A A . 154 GLU CA   1 1 
       11 49460 1 1 154 GLU CB   C   5.858   7.799  -1.911 1.00 . A A . 154 GLU CB   1 1 
       11 49461 1 1 154 GLU CD   C   7.146   7.471   0.221 1.00 . A A . 154 GLU CD   1 1 
       11 49462 1 1 154 GLU CG   C   7.001   8.280  -1.046 1.00 . A A . 154 GLU CG   1 1 
       11 49463 1 1 154 GLU H    H   2.931   7.783  -2.663 1.00 . A A . 154 GLU H    1 1 
       11 49464 1 1 154 GLU HA   H   4.532   7.470  -0.278 1.00 . A A . 154 GLU HA   1 1 
       11 49465 1 1 154 GLU HB2  H   6.027   6.757  -2.147 1.00 . A A . 154 GLU HB2  1 1 
       11 49466 1 1 154 GLU HB3  H   5.862   8.370  -2.827 1.00 . A A . 154 GLU HB3  1 1 
       11 49467 1 1 154 GLU HG2  H   7.919   8.208  -1.608 1.00 . A A . 154 GLU HG2  1 1 
       11 49468 1 1 154 GLU HG3  H   6.825   9.312  -0.778 1.00 . A A . 154 GLU HG3  1 1 
       11 49469 1 1 154 GLU N    N   3.480   7.270  -2.032 1.00 . A A . 154 GLU N    1 1 
       11 49470 1 1 154 GLU O    O   3.612  10.049  -1.948 1.00 . A A . 154 GLU O    1 1 
       11 49471 1 1 154 GLU OE1  O   6.304   7.636   1.130 1.00 . A A . 154 GLU OE1  1 1 
       11 49472 1 1 154 GLU OE2  O   8.118   6.698   0.323 1.00 . A A . 154 GLU OE2  1 1 
       11 49473 1 1 155 LYS C    C   5.967  11.766   0.817 1.00 . A A . 155 LYS C    1 1 
       11 49474 1 1 155 LYS CA   C   4.600  11.349   0.283 1.00 . A A . 155 LYS CA   1 1 
       11 49475 1 1 155 LYS CB   C   3.481  11.759   1.245 1.00 . A A . 155 LYS CB   1 1 
       11 49476 1 1 155 LYS CD   C   2.430  13.590   2.617 1.00 . A A . 155 LYS CD   1 1 
       11 49477 1 1 155 LYS CE   C   2.816  14.753   3.516 1.00 . A A . 155 LYS CE   1 1 
       11 49478 1 1 155 LYS CG   C   3.581  13.201   1.708 1.00 . A A . 155 LYS CG   1 1 
       11 49479 1 1 155 LYS H    H   4.914   9.327   0.773 1.00 . A A . 155 LYS H    1 1 
       11 49480 1 1 155 LYS HA   H   4.440  11.828  -0.673 1.00 . A A . 155 LYS HA   1 1 
       11 49481 1 1 155 LYS HB2  H   2.530  11.627   0.751 1.00 . A A . 155 LYS HB2  1 1 
       11 49482 1 1 155 LYS HB3  H   3.516  11.122   2.115 1.00 . A A . 155 LYS HB3  1 1 
       11 49483 1 1 155 LYS HD2  H   1.585  13.882   2.009 1.00 . A A . 155 LYS HD2  1 1 
       11 49484 1 1 155 LYS HD3  H   2.163  12.742   3.229 1.00 . A A . 155 LYS HD3  1 1 
       11 49485 1 1 155 LYS HE2  H   1.928  15.117   4.011 1.00 . A A . 155 LYS HE2  1 1 
       11 49486 1 1 155 LYS HE3  H   3.518  14.401   4.257 1.00 . A A . 155 LYS HE3  1 1 
       11 49487 1 1 155 LYS HG2  H   4.509  13.333   2.244 1.00 . A A . 155 LYS HG2  1 1 
       11 49488 1 1 155 LYS HG3  H   3.575  13.844   0.840 1.00 . A A . 155 LYS HG3  1 1 
       11 49489 1 1 155 LYS HZ1  H   3.905  16.534   3.406 1.00 . A A . 155 LYS HZ1  1 1 
       11 49490 1 1 155 LYS HZ2  H   2.713  16.388   2.213 1.00 . A A . 155 LYS HZ2  1 1 
       11 49491 1 1 155 LYS HZ3  H   4.146  15.497   2.091 1.00 . A A . 155 LYS HZ3  1 1 
       11 49492 1 1 155 LYS N    N   4.595   9.926   0.061 1.00 . A A . 155 LYS N    1 1 
       11 49493 1 1 155 LYS NZ   N   3.437  15.866   2.753 1.00 . A A . 155 LYS NZ   1 1 
       11 49494 1 1 155 LYS O    O   6.186  11.828   2.028 1.00 . A A . 155 LYS O    1 1 
       11 49495 1 1 156 PRO C    C   8.314  13.990   0.262 1.00 . A A . 156 PRO C    1 1 
       11 49496 1 1 156 PRO CA   C   8.248  12.471   0.302 1.00 . A A . 156 PRO CA   1 1 
       11 49497 1 1 156 PRO CB   C   9.151  11.865  -0.767 1.00 . A A . 156 PRO CB   1 1 
       11 49498 1 1 156 PRO CD   C   6.841  11.793  -1.545 1.00 . A A . 156 PRO CD   1 1 
       11 49499 1 1 156 PRO CG   C   8.281  11.662  -1.975 1.00 . A A . 156 PRO CG   1 1 
       11 49500 1 1 156 PRO HA   H   8.540  12.115   1.279 1.00 . A A . 156 PRO HA   1 1 
       11 49501 1 1 156 PRO HB2  H   9.962  12.548  -0.979 1.00 . A A . 156 PRO HB2  1 1 
       11 49502 1 1 156 PRO HB3  H   9.553  10.927  -0.410 1.00 . A A . 156 PRO HB3  1 1 
       11 49503 1 1 156 PRO HD2  H   6.388  12.653  -2.020 1.00 . A A . 156 PRO HD2  1 1 
       11 49504 1 1 156 PRO HD3  H   6.299  10.893  -1.799 1.00 . A A . 156 PRO HD3  1 1 
       11 49505 1 1 156 PRO HG2  H   8.512  12.413  -2.720 1.00 . A A . 156 PRO HG2  1 1 
       11 49506 1 1 156 PRO HG3  H   8.457  10.675  -2.382 1.00 . A A . 156 PRO HG3  1 1 
       11 49507 1 1 156 PRO N    N   6.933  11.989  -0.082 1.00 . A A . 156 PRO N    1 1 
       11 49508 1 1 156 PRO O    O   8.589  14.651   1.263 1.00 . A A . 156 PRO O    1 1 
       11 49509 1 1 157 GLU C    C   6.615  16.473  -0.720 1.00 . A A . 157 GLU C    1 1 
       11 49510 1 1 157 GLU CA   C   7.986  15.947  -1.137 1.00 . A A . 157 GLU CA   1 1 
       11 49511 1 1 157 GLU CB   C   8.234  16.237  -2.626 1.00 . A A . 157 GLU CB   1 1 
       11 49512 1 1 157 GLU CD   C  10.321  14.740  -2.697 1.00 . A A . 157 GLU CD   1 1 
       11 49513 1 1 157 GLU CG   C   9.681  16.059  -3.097 1.00 . A A . 157 GLU CG   1 1 
       11 49514 1 1 157 GLU H    H   7.872  13.926  -1.670 1.00 . A A . 157 GLU H    1 1 
       11 49515 1 1 157 GLU HA   H   8.752  16.422  -0.542 1.00 . A A . 157 GLU HA   1 1 
       11 49516 1 1 157 GLU HB2  H   7.613  15.574  -3.210 1.00 . A A . 157 GLU HB2  1 1 
       11 49517 1 1 157 GLU HB3  H   7.939  17.256  -2.829 1.00 . A A . 157 GLU HB3  1 1 
       11 49518 1 1 157 GLU HG2  H   9.691  16.113  -4.173 1.00 . A A . 157 GLU HG2  1 1 
       11 49519 1 1 157 GLU HG3  H  10.277  16.867  -2.695 1.00 . A A . 157 GLU HG3  1 1 
       11 49520 1 1 157 GLU N    N   8.043  14.524  -0.914 1.00 . A A . 157 GLU N    1 1 
       11 49521 1 1 157 GLU O    O   5.728  15.698  -0.350 1.00 . A A . 157 GLU O    1 1 
       11 49522 1 1 157 GLU OE1  O  10.053  13.712  -3.358 1.00 . A A . 157 GLU OE1  1 1 
       11 49523 1 1 157 GLU OE2  O  11.112  14.730  -1.730 1.00 . A A . 157 GLU OE2  1 1 
       11 49524 1 1 158 GLU C    C   4.602  18.991  -1.785 1.00 . A A . 158 GLU C    1 1 
       11 49525 1 1 158 GLU CA   C   5.139  18.368  -0.503 1.00 . A A . 158 GLU CA   1 1 
       11 49526 1 1 158 GLU CB   C   5.229  19.409   0.620 1.00 . A A . 158 GLU CB   1 1 
       11 49527 1 1 158 GLU CD   C   3.091  18.697   1.772 1.00 . A A . 158 GLU CD   1 1 
       11 49528 1 1 158 GLU CG   C   3.872  19.843   1.157 1.00 . A A . 158 GLU CG   1 1 
       11 49529 1 1 158 GLU H    H   7.203  18.364  -0.993 1.00 . A A . 158 GLU H    1 1 
       11 49530 1 1 158 GLU HA   H   4.474  17.574  -0.197 1.00 . A A . 158 GLU HA   1 1 
       11 49531 1 1 158 GLU HB2  H   5.798  18.993   1.437 1.00 . A A . 158 GLU HB2  1 1 
       11 49532 1 1 158 GLU HB3  H   5.740  20.283   0.244 1.00 . A A . 158 GLU HB3  1 1 
       11 49533 1 1 158 GLU HG2  H   4.023  20.600   1.914 1.00 . A A . 158 GLU HG2  1 1 
       11 49534 1 1 158 GLU HG3  H   3.295  20.258   0.345 1.00 . A A . 158 GLU HG3  1 1 
       11 49535 1 1 158 GLU N    N   6.440  17.779  -0.769 1.00 . A A . 158 GLU N    1 1 
       11 49536 1 1 158 GLU O    O   3.464  19.454  -1.847 1.00 . A A . 158 GLU O    1 1 
       11 49537 1 1 158 GLU OE1  O   2.563  17.847   1.021 1.00 . A A . 158 GLU OE1  1 1 
       11 49538 1 1 158 GLU OE2  O   3.006  18.630   3.015 1.00 . A A . 158 GLU OE2  1 1 
       11 49539 1 1 159 GLN C    C   4.773  18.358  -5.065 1.00 . A A . 159 GLN C    1 1 
       11 49540 1 1 159 GLN CA   C   5.052  19.507  -4.111 1.00 . A A . 159 GLN CA   1 1 
       11 49541 1 1 159 GLN CB   C   6.151  20.416  -4.670 1.00 . A A . 159 GLN CB   1 1 
       11 49542 1 1 159 GLN CD   C   4.610  22.142  -5.712 1.00 . A A . 159 GLN CD   1 1 
       11 49543 1 1 159 GLN CG   C   5.753  21.166  -5.934 1.00 . A A . 159 GLN CG   1 1 
       11 49544 1 1 159 GLN H    H   6.339  18.603  -2.696 1.00 . A A . 159 GLN H    1 1 
       11 49545 1 1 159 GLN HA   H   4.146  20.082  -3.982 1.00 . A A . 159 GLN HA   1 1 
       11 49546 1 1 159 GLN HB2  H   6.417  21.144  -3.917 1.00 . A A . 159 GLN HB2  1 1 
       11 49547 1 1 159 GLN HB3  H   7.019  19.814  -4.895 1.00 . A A . 159 GLN HB3  1 1 
       11 49548 1 1 159 GLN HE21 H   5.344  23.345  -7.113 1.00 . A A . 159 GLN HE21 1 1 
       11 49549 1 1 159 GLN HE22 H   3.895  23.883  -6.327 1.00 . A A . 159 GLN HE22 1 1 
       11 49550 1 1 159 GLN HG2  H   6.609  21.716  -6.295 1.00 . A A . 159 GLN HG2  1 1 
       11 49551 1 1 159 GLN HG3  H   5.450  20.446  -6.682 1.00 . A A . 159 GLN HG3  1 1 
       11 49552 1 1 159 GLN N    N   5.439  18.982  -2.813 1.00 . A A . 159 GLN N    1 1 
       11 49553 1 1 159 GLN NE2  N   4.614  23.229  -6.462 1.00 . A A . 159 GLN NE2  1 1 
       11 49554 1 1 159 GLN O    O   4.022  18.496  -6.037 1.00 . A A . 159 GLN O    1 1 
       11 49555 1 1 159 GLN OE1  O   3.732  21.928  -4.874 1.00 . A A . 159 GLN OE1  1 1 
       11 49556 1 1 160 TRP C    C   4.808  14.859  -4.603 1.00 . A A . 160 TRP C    1 1 
       11 49557 1 1 160 TRP CA   C   5.162  16.012  -5.538 1.00 . A A . 160 TRP CA   1 1 
       11 49558 1 1 160 TRP CB   C   6.411  15.684  -6.364 1.00 . A A . 160 TRP CB   1 1 
       11 49559 1 1 160 TRP CD1  C   6.936  17.829  -7.669 1.00 . A A . 160 TRP CD1  1 1 
       11 49560 1 1 160 TRP CD2  C   6.381  16.084  -8.955 1.00 . A A . 160 TRP CD2  1 1 
       11 49561 1 1 160 TRP CE2  C   6.635  17.189  -9.787 1.00 . A A . 160 TRP CE2  1 1 
       11 49562 1 1 160 TRP CE3  C   6.014  14.869  -9.540 1.00 . A A . 160 TRP CE3  1 1 
       11 49563 1 1 160 TRP CG   C   6.568  16.518  -7.601 1.00 . A A . 160 TRP CG   1 1 
       11 49564 1 1 160 TRP CH2  C   6.179  15.909 -11.723 1.00 . A A . 160 TRP CH2  1 1 
       11 49565 1 1 160 TRP CZ2  C   6.540  17.112 -11.177 1.00 . A A . 160 TRP CZ2  1 1 
       11 49566 1 1 160 TRP CZ3  C   5.918  14.794 -10.917 1.00 . A A . 160 TRP CZ3  1 1 
       11 49567 1 1 160 TRP H    H   5.985  17.178  -4.002 1.00 . A A . 160 TRP H    1 1 
       11 49568 1 1 160 TRP HA   H   4.334  16.186  -6.208 1.00 . A A . 160 TRP HA   1 1 
       11 49569 1 1 160 TRP HB2  H   7.286  15.838  -5.751 1.00 . A A . 160 TRP HB2  1 1 
       11 49570 1 1 160 TRP HB3  H   6.371  14.648  -6.664 1.00 . A A . 160 TRP HB3  1 1 
       11 49571 1 1 160 TRP HD1  H   7.153  18.444  -6.807 1.00 . A A . 160 TRP HD1  1 1 
       11 49572 1 1 160 TRP HE1  H   7.195  19.151  -9.283 1.00 . A A . 160 TRP HE1  1 1 
       11 49573 1 1 160 TRP HE3  H   5.807  13.999  -8.935 1.00 . A A . 160 TRP HE3  1 1 
       11 49574 1 1 160 TRP HH2  H   6.090  15.805 -12.795 1.00 . A A . 160 TRP HH2  1 1 
       11 49575 1 1 160 TRP HZ2  H   6.738  17.963 -11.811 1.00 . A A . 160 TRP HZ2  1 1 
       11 49576 1 1 160 TRP HZ3  H   5.626  13.861 -11.386 1.00 . A A . 160 TRP HZ3  1 1 
       11 49577 1 1 160 TRP N    N   5.377  17.217  -4.770 1.00 . A A . 160 TRP N    1 1 
       11 49578 1 1 160 TRP NE1  N   6.968  18.242  -8.978 1.00 . A A . 160 TRP NE1  1 1 
       11 49579 1 1 160 TRP O    O   5.395  14.718  -3.530 1.00 . A A . 160 TRP O    1 1 
       11 49580 1 1 161 TRP C    C   3.532  11.667  -5.181 1.00 . A A . 161 TRP C    1 1 
       11 49581 1 1 161 TRP CA   C   3.423  12.873  -4.272 1.00 . A A . 161 TRP CA   1 1 
       11 49582 1 1 161 TRP CB   C   1.974  12.998  -3.793 1.00 . A A . 161 TRP CB   1 1 
       11 49583 1 1 161 TRP CD1  C   2.737  14.563  -1.897 1.00 . A A . 161 TRP CD1  1 1 
       11 49584 1 1 161 TRP CD2  C   0.531  14.211  -1.984 1.00 . A A . 161 TRP CD2  1 1 
       11 49585 1 1 161 TRP CE2  C   0.806  15.072  -0.905 1.00 . A A . 161 TRP CE2  1 1 
       11 49586 1 1 161 TRP CE3  C  -0.794  13.843  -2.234 1.00 . A A . 161 TRP CE3  1 1 
       11 49587 1 1 161 TRP CG   C   1.779  13.897  -2.608 1.00 . A A . 161 TRP CG   1 1 
       11 49588 1 1 161 TRP CH2  C  -1.481  15.195  -0.342 1.00 . A A . 161 TRP CH2  1 1 
       11 49589 1 1 161 TRP CZ2  C  -0.193  15.573  -0.080 1.00 . A A . 161 TRP CZ2  1 1 
       11 49590 1 1 161 TRP CZ3  C  -1.787  14.341  -1.408 1.00 . A A . 161 TRP CZ3  1 1 
       11 49591 1 1 161 TRP H    H   3.396  14.249  -5.874 1.00 . A A . 161 TRP H    1 1 
       11 49592 1 1 161 TRP HA   H   4.078  12.746  -3.423 1.00 . A A . 161 TRP HA   1 1 
       11 49593 1 1 161 TRP HB2  H   1.371  13.386  -4.602 1.00 . A A . 161 TRP HB2  1 1 
       11 49594 1 1 161 TRP HB3  H   1.612  12.014  -3.527 1.00 . A A . 161 TRP HB3  1 1 
       11 49595 1 1 161 TRP HD1  H   3.794  14.532  -2.121 1.00 . A A . 161 TRP HD1  1 1 
       11 49596 1 1 161 TRP HE1  H   2.634  15.846  -0.234 1.00 . A A . 161 TRP HE1  1 1 
       11 49597 1 1 161 TRP HE3  H  -1.045  13.188  -3.060 1.00 . A A . 161 TRP HE3  1 1 
       11 49598 1 1 161 TRP HH2  H  -2.288  15.557   0.280 1.00 . A A . 161 TRP HH2  1 1 
       11 49599 1 1 161 TRP HZ2  H   0.026  16.227   0.749 1.00 . A A . 161 TRP HZ2  1 1 
       11 49600 1 1 161 TRP HZ3  H  -2.815  14.060  -1.572 1.00 . A A . 161 TRP HZ3  1 1 
       11 49601 1 1 161 TRP N    N   3.839  14.057  -5.013 1.00 . A A . 161 TRP N    1 1 
       11 49602 1 1 161 TRP NE1  N   2.157  15.279  -0.877 1.00 . A A . 161 TRP NE1  1 1 
       11 49603 1 1 161 TRP O    O   3.169  11.733  -6.337 1.00 . A A . 161 TRP O    1 1 
       11 49604 1 1 162 SER C    C   2.857   8.577  -5.380 1.00 . A A . 162 SER C    1 1 
       11 49605 1 1 162 SER CA   C   4.145   9.375  -5.486 1.00 . A A . 162 SER CA   1 1 
       11 49606 1 1 162 SER CB   C   5.340   8.551  -5.027 1.00 . A A . 162 SER CB   1 1 
       11 49607 1 1 162 SER H    H   4.302  10.547  -3.734 1.00 . A A . 162 SER H    1 1 
       11 49608 1 1 162 SER HA   H   4.290   9.673  -6.515 1.00 . A A . 162 SER HA   1 1 
       11 49609 1 1 162 SER HB2  H   5.127   8.123  -4.056 1.00 . A A . 162 SER HB2  1 1 
       11 49610 1 1 162 SER HB3  H   5.532   7.763  -5.740 1.00 . A A . 162 SER HB3  1 1 
       11 49611 1 1 162 SER HG   H   6.250  10.283  -5.114 1.00 . A A . 162 SER HG   1 1 
       11 49612 1 1 162 SER N    N   4.032  10.570  -4.678 1.00 . A A . 162 SER N    1 1 
       11 49613 1 1 162 SER O    O   2.409   8.274  -4.283 1.00 . A A . 162 SER O    1 1 
       11 49614 1 1 162 SER OG   O   6.492   9.369  -4.924 1.00 . A A . 162 SER OG   1 1 
       11 49615 1 1 163 ALA C    C   1.039   6.381  -7.481 1.00 . A A . 163 ALA C    1 1 
       11 49616 1 1 163 ALA CA   C   0.994   7.521  -6.481 1.00 . A A . 163 ALA CA   1 1 
       11 49617 1 1 163 ALA CB   C  -0.205   8.418  -6.748 1.00 . A A . 163 ALA CB   1 1 
       11 49618 1 1 163 ALA H    H   2.587   8.602  -7.364 1.00 . A A . 163 ALA H    1 1 
       11 49619 1 1 163 ALA HA   H   0.880   7.107  -5.496 1.00 . A A . 163 ALA HA   1 1 
       11 49620 1 1 163 ALA HB1  H  -0.635   8.171  -7.704 1.00 . A A . 163 ALA HB1  1 1 
       11 49621 1 1 163 ALA HB2  H   0.111   9.451  -6.752 1.00 . A A . 163 ALA HB2  1 1 
       11 49622 1 1 163 ALA HB3  H  -0.943   8.270  -5.973 1.00 . A A . 163 ALA HB3  1 1 
       11 49623 1 1 163 ALA N    N   2.223   8.291  -6.502 1.00 . A A . 163 ALA N    1 1 
       11 49624 1 1 163 ALA O    O   1.793   6.423  -8.452 1.00 . A A . 163 ALA O    1 1 
       11 49625 1 1 164 ARG C    C  -1.204   4.532  -8.951 1.00 . A A . 164 ARG C    1 1 
       11 49626 1 1 164 ARG CA   C   0.082   4.283  -8.187 1.00 . A A . 164 ARG CA   1 1 
       11 49627 1 1 164 ARG CB   C   0.072   2.895  -7.532 1.00 . A A . 164 ARG CB   1 1 
       11 49628 1 1 164 ARG CD   C  -1.082   1.214  -6.073 1.00 . A A . 164 ARG CD   1 1 
       11 49629 1 1 164 ARG CG   C  -1.141   2.614  -6.663 1.00 . A A . 164 ARG CG   1 1 
       11 49630 1 1 164 ARG CZ   C  -2.493   0.890  -4.067 1.00 . A A . 164 ARG CZ   1 1 
       11 49631 1 1 164 ARG H    H  -0.225   5.308  -6.363 1.00 . A A . 164 ARG H    1 1 
       11 49632 1 1 164 ARG HA   H   0.907   4.337  -8.884 1.00 . A A . 164 ARG HA   1 1 
       11 49633 1 1 164 ARG HB2  H   0.104   2.147  -8.316 1.00 . A A . 164 ARG HB2  1 1 
       11 49634 1 1 164 ARG HB3  H   0.958   2.795  -6.920 1.00 . A A . 164 ARG HB3  1 1 
       11 49635 1 1 164 ARG HD2  H  -0.901   0.510  -6.872 1.00 . A A . 164 ARG HD2  1 1 
       11 49636 1 1 164 ARG HD3  H  -0.268   1.170  -5.365 1.00 . A A . 164 ARG HD3  1 1 
       11 49637 1 1 164 ARG HE   H  -3.070   0.541  -5.953 1.00 . A A . 164 ARG HE   1 1 
       11 49638 1 1 164 ARG HG2  H  -1.168   3.332  -5.856 1.00 . A A . 164 ARG HG2  1 1 
       11 49639 1 1 164 ARG HG3  H  -2.033   2.707  -7.263 1.00 . A A . 164 ARG HG3  1 1 
       11 49640 1 1 164 ARG HH11 H  -0.645   1.626  -3.680 1.00 . A A . 164 ARG HH11 1 1 
       11 49641 1 1 164 ARG HH12 H  -1.651   1.390  -2.291 1.00 . A A . 164 ARG HH12 1 1 
       11 49642 1 1 164 ARG HH21 H  -4.388   0.175  -4.117 1.00 . A A . 164 ARG HH21 1 1 
       11 49643 1 1 164 ARG HH22 H  -3.779   0.542  -2.540 1.00 . A A . 164 ARG HH22 1 1 
       11 49644 1 1 164 ARG N    N   0.257   5.346  -7.220 1.00 . A A . 164 ARG N    1 1 
       11 49645 1 1 164 ARG NE   N  -2.325   0.848  -5.389 1.00 . A A . 164 ARG NE   1 1 
       11 49646 1 1 164 ARG NH1  N  -1.515   1.332  -3.283 1.00 . A A . 164 ARG NH1  1 1 
       11 49647 1 1 164 ARG NH2  N  -3.646   0.503  -3.532 1.00 . A A . 164 ARG NH2  1 1 
       11 49648 1 1 164 ARG O    O  -2.216   4.920  -8.372 1.00 . A A . 164 ARG O    1 1 
       11 49649 1 1 165 ASN C    C  -3.418   3.719 -10.937 1.00 . A A . 165 ASN C    1 1 
       11 49650 1 1 165 ASN CA   C  -2.255   4.681 -11.122 1.00 . A A . 165 ASN CA   1 1 
       11 49651 1 1 165 ASN CB   C  -1.765   4.646 -12.567 1.00 . A A . 165 ASN CB   1 1 
       11 49652 1 1 165 ASN CG   C  -2.720   5.277 -13.552 1.00 . A A . 165 ASN CG   1 1 
       11 49653 1 1 165 ASN H    H  -0.331   3.961 -10.636 1.00 . A A . 165 ASN H    1 1 
       11 49654 1 1 165 ASN HA   H  -2.578   5.679 -10.884 1.00 . A A . 165 ASN HA   1 1 
       11 49655 1 1 165 ASN HB2  H  -0.830   5.174 -12.630 1.00 . A A . 165 ASN HB2  1 1 
       11 49656 1 1 165 ASN HB3  H  -1.607   3.617 -12.857 1.00 . A A . 165 ASN HB3  1 1 
       11 49657 1 1 165 ASN HD21 H  -2.039   4.088 -14.975 1.00 . A A . 165 ASN HD21 1 1 
       11 49658 1 1 165 ASN HD22 H  -3.259   5.211 -15.446 1.00 . A A . 165 ASN HD22 1 1 
       11 49659 1 1 165 ASN N    N  -1.148   4.342 -10.247 1.00 . A A . 165 ASN N    1 1 
       11 49660 1 1 165 ASN ND2  N  -2.674   4.809 -14.780 1.00 . A A . 165 ASN ND2  1 1 
       11 49661 1 1 165 ASN O    O  -3.277   2.675 -10.300 1.00 . A A . 165 ASN O    1 1 
       11 49662 1 1 165 ASN OD1  O  -3.492   6.164 -13.209 1.00 . A A . 165 ASN OD1  1 1 
       11 49663 1 1 166 LYS C    C  -5.356   1.995 -12.439 1.00 . A A . 166 LYS C    1 1 
       11 49664 1 1 166 LYS CA   C  -5.707   3.183 -11.552 1.00 . A A . 166 LYS CA   1 1 
       11 49665 1 1 166 LYS CB   C  -6.941   3.928 -12.081 1.00 . A A . 166 LYS CB   1 1 
       11 49666 1 1 166 LYS CD   C  -9.400   3.733 -11.535 1.00 . A A . 166 LYS CD   1 1 
       11 49667 1 1 166 LYS CE   C  -9.752   5.069 -12.180 1.00 . A A . 166 LYS CE   1 1 
       11 49668 1 1 166 LYS CG   C  -8.192   3.067 -12.184 1.00 . A A . 166 LYS CG   1 1 
       11 49669 1 1 166 LYS H    H  -4.631   4.968 -11.907 1.00 . A A . 166 LYS H    1 1 
       11 49670 1 1 166 LYS HA   H  -5.901   2.831 -10.548 1.00 . A A . 166 LYS HA   1 1 
       11 49671 1 1 166 LYS HB2  H  -7.155   4.755 -11.421 1.00 . A A . 166 LYS HB2  1 1 
       11 49672 1 1 166 LYS HB3  H  -6.716   4.314 -13.065 1.00 . A A . 166 LYS HB3  1 1 
       11 49673 1 1 166 LYS HD2  H -10.250   3.074 -11.625 1.00 . A A . 166 LYS HD2  1 1 
       11 49674 1 1 166 LYS HD3  H  -9.184   3.897 -10.489 1.00 . A A . 166 LYS HD3  1 1 
       11 49675 1 1 166 LYS HE2  H -10.614   5.480 -11.677 1.00 . A A . 166 LYS HE2  1 1 
       11 49676 1 1 166 LYS HE3  H  -8.917   5.742 -12.060 1.00 . A A . 166 LYS HE3  1 1 
       11 49677 1 1 166 LYS HG2  H  -8.410   2.891 -13.225 1.00 . A A . 166 LYS HG2  1 1 
       11 49678 1 1 166 LYS HG3  H  -8.006   2.123 -11.691 1.00 . A A . 166 LYS HG3  1 1 
       11 49679 1 1 166 LYS HZ1  H  -9.178   4.892 -14.178 1.00 . A A . 166 LYS HZ1  1 1 
       11 49680 1 1 166 LYS HZ2  H -10.612   5.772 -13.950 1.00 . A A . 166 LYS HZ2  1 1 
       11 49681 1 1 166 LYS HZ3  H -10.621   4.082 -13.802 1.00 . A A . 166 LYS HZ3  1 1 
       11 49682 1 1 166 LYS N    N  -4.561   4.077 -11.504 1.00 . A A . 166 LYS N    1 1 
       11 49683 1 1 166 LYS NZ   N -10.063   4.942 -13.628 1.00 . A A . 166 LYS NZ   1 1 
       11 49684 1 1 166 LYS O    O  -5.997   0.941 -12.396 1.00 . A A . 166 LYS O    1 1 
       11 49685 1 1 167 ASP C    C  -2.964   0.159 -13.123 1.00 . A A . 167 ASP C    1 1 
       11 49686 1 1 167 ASP CA   C  -3.752   1.104 -14.029 1.00 . A A . 167 ASP CA   1 1 
       11 49687 1 1 167 ASP CB   C  -2.872   1.663 -15.156 1.00 . A A . 167 ASP CB   1 1 
       11 49688 1 1 167 ASP CG   C  -1.385   1.459 -14.933 1.00 . A A . 167 ASP CG   1 1 
       11 49689 1 1 167 ASP H    H  -3.910   3.072 -13.297 1.00 . A A . 167 ASP H    1 1 
       11 49690 1 1 167 ASP HA   H  -4.575   0.557 -14.464 1.00 . A A . 167 ASP HA   1 1 
       11 49691 1 1 167 ASP HB2  H  -3.141   1.179 -16.083 1.00 . A A . 167 ASP HB2  1 1 
       11 49692 1 1 167 ASP HB3  H  -3.058   2.724 -15.250 1.00 . A A . 167 ASP HB3  1 1 
       11 49693 1 1 167 ASP N    N  -4.311   2.181 -13.239 1.00 . A A . 167 ASP N    1 1 
       11 49694 1 1 167 ASP O    O  -2.961  -1.052 -13.342 1.00 . A A . 167 ASP O    1 1 
       11 49695 1 1 167 ASP OD1  O  -0.755   2.297 -14.254 1.00 . A A . 167 ASP OD1  1 1 
       11 49696 1 1 167 ASP OD2  O  -0.841   0.470 -15.456 1.00 . A A . 167 ASP OD2  1 1 
       11 49697 1 1 168 GLY C    C  -0.294   0.368 -10.650 1.00 . A A . 168 GLY C    1 1 
       11 49698 1 1 168 GLY CA   C  -1.661  -0.126 -11.110 1.00 . A A . 168 GLY CA   1 1 
       11 49699 1 1 168 GLY H    H  -2.339   1.681 -11.964 1.00 . A A . 168 GLY H    1 1 
       11 49700 1 1 168 GLY HA2  H  -2.298  -0.210 -10.244 1.00 . A A . 168 GLY HA2  1 1 
       11 49701 1 1 168 GLY HA3  H  -1.542  -1.111 -11.540 1.00 . A A . 168 GLY HA3  1 1 
       11 49702 1 1 168 GLY N    N  -2.328   0.711 -12.083 1.00 . A A . 168 GLY N    1 1 
       11 49703 1 1 168 GLY O    O   0.041   0.230  -9.475 1.00 . A A . 168 GLY O    1 1 
       11 49704 1 1 169 ARG C    C   2.271   2.427 -10.548 1.00 . A A . 169 ARG C    1 1 
       11 49705 1 1 169 ARG CA   C   1.930   1.120 -11.253 1.00 . A A . 169 ARG CA   1 1 
       11 49706 1 1 169 ARG CB   C   2.776   0.931 -12.520 1.00 . A A . 169 ARG CB   1 1 
       11 49707 1 1 169 ARG CD   C   2.754   3.146 -13.727 1.00 . A A . 169 ARG CD   1 1 
       11 49708 1 1 169 ARG CG   C   3.599   2.145 -12.955 1.00 . A A . 169 ARG CG   1 1 
       11 49709 1 1 169 ARG CZ   C   2.395   1.640 -15.657 1.00 . A A . 169 ARG CZ   1 1 
       11 49710 1 1 169 ARG H    H   0.112   1.329 -12.363 1.00 . A A . 169 ARG H    1 1 
       11 49711 1 1 169 ARG HA   H   2.183   0.328 -10.574 1.00 . A A . 169 ARG HA   1 1 
       11 49712 1 1 169 ARG HB2  H   3.458   0.112 -12.355 1.00 . A A . 169 ARG HB2  1 1 
       11 49713 1 1 169 ARG HB3  H   2.115   0.668 -13.333 1.00 . A A . 169 ARG HB3  1 1 
       11 49714 1 1 169 ARG HD2  H   2.117   3.671 -13.031 1.00 . A A . 169 ARG HD2  1 1 
       11 49715 1 1 169 ARG HD3  H   3.402   3.851 -14.222 1.00 . A A . 169 ARG HD3  1 1 
       11 49716 1 1 169 ARG HE   H   0.940   2.585 -14.607 1.00 . A A . 169 ARG HE   1 1 
       11 49717 1 1 169 ARG HG2  H   4.002   2.631 -12.079 1.00 . A A . 169 ARG HG2  1 1 
       11 49718 1 1 169 ARG HG3  H   4.409   1.808 -13.586 1.00 . A A . 169 ARG HG3  1 1 
       11 49719 1 1 169 ARG HH11 H   4.318   2.270 -15.491 1.00 . A A . 169 ARG HH11 1 1 
       11 49720 1 1 169 ARG HH12 H   4.045   1.004 -16.651 1.00 . A A . 169 ARG HH12 1 1 
       11 49721 1 1 169 ARG HH21 H   0.584   0.828 -16.100 1.00 . A A . 169 ARG HH21 1 1 
       11 49722 1 1 169 ARG HH22 H   1.936   0.194 -16.999 1.00 . A A . 169 ARG HH22 1 1 
       11 49723 1 1 169 ARG N    N   0.496   0.965 -11.537 1.00 . A A . 169 ARG N    1 1 
       11 49724 1 1 169 ARG NE   N   1.919   2.479 -14.719 1.00 . A A . 169 ARG NE   1 1 
       11 49725 1 1 169 ARG NH1  N   3.686   1.641 -15.960 1.00 . A A . 169 ARG NH1  1 1 
       11 49726 1 1 169 ARG NH2  N   1.577   0.826 -16.309 1.00 . A A . 169 ARG NH2  1 1 
       11 49727 1 1 169 ARG O    O   1.512   3.387 -10.583 1.00 . A A . 169 ARG O    1 1 
       11 49728 1 1 170 VAL C    C   4.689   4.582  -9.924 1.00 . A A . 170 VAL C    1 1 
       11 49729 1 1 170 VAL CA   C   3.913   3.547  -9.110 1.00 . A A . 170 VAL CA   1 1 
       11 49730 1 1 170 VAL CB   C   4.825   3.021  -7.980 1.00 . A A . 170 VAL CB   1 1 
       11 49731 1 1 170 VAL CG1  C   5.475   4.164  -7.216 1.00 . A A . 170 VAL CG1  1 1 
       11 49732 1 1 170 VAL CG2  C   4.041   2.127  -7.033 1.00 . A A . 170 VAL CG2  1 1 
       11 49733 1 1 170 VAL H    H   4.029   1.655 -10.026 1.00 . A A . 170 VAL H    1 1 
       11 49734 1 1 170 VAL HA   H   3.055   4.021  -8.659 1.00 . A A . 170 VAL HA   1 1 
       11 49735 1 1 170 VAL HB   H   5.610   2.429  -8.427 1.00 . A A . 170 VAL HB   1 1 
       11 49736 1 1 170 VAL HG11 H   6.052   4.772  -7.898 1.00 . A A . 170 VAL HG11 1 1 
       11 49737 1 1 170 VAL HG12 H   6.126   3.763  -6.454 1.00 . A A . 170 VAL HG12 1 1 
       11 49738 1 1 170 VAL HG13 H   4.709   4.768  -6.753 1.00 . A A . 170 VAL HG13 1 1 
       11 49739 1 1 170 VAL HG21 H   3.220   2.686  -6.609 1.00 . A A . 170 VAL HG21 1 1 
       11 49740 1 1 170 VAL HG22 H   4.690   1.783  -6.241 1.00 . A A . 170 VAL HG22 1 1 
       11 49741 1 1 170 VAL HG23 H   3.655   1.277  -7.577 1.00 . A A . 170 VAL HG23 1 1 
       11 49742 1 1 170 VAL N    N   3.446   2.435  -9.928 1.00 . A A . 170 VAL N    1 1 
       11 49743 1 1 170 VAL O    O   5.508   4.237 -10.780 1.00 . A A . 170 VAL O    1 1 
       11 49744 1 1 171 GLY C    C   4.958   8.226  -9.412 1.00 . A A . 171 GLY C    1 1 
       11 49745 1 1 171 GLY CA   C   5.235   6.929 -10.153 1.00 . A A . 171 GLY CA   1 1 
       11 49746 1 1 171 GLY H    H   3.578   6.064  -9.165 1.00 . A A . 171 GLY H    1 1 
       11 49747 1 1 171 GLY HA2  H   6.270   6.658 -10.004 1.00 . A A . 171 GLY HA2  1 1 
       11 49748 1 1 171 GLY HA3  H   5.061   7.073 -11.206 1.00 . A A . 171 GLY HA3  1 1 
       11 49749 1 1 171 GLY N    N   4.398   5.851  -9.670 1.00 . A A . 171 GLY N    1 1 
       11 49750 1 1 171 GLY O    O   3.882   8.402  -8.842 1.00 . A A . 171 GLY O    1 1 
       11 49751 1 1 172 MET C    C   4.863  11.327  -9.547 1.00 . A A . 172 MET C    1 1 
       11 49752 1 1 172 MET CA   C   5.795  10.419  -8.738 1.00 . A A . 172 MET CA   1 1 
       11 49753 1 1 172 MET CB   C   7.175  11.061  -8.583 1.00 . A A . 172 MET CB   1 1 
       11 49754 1 1 172 MET CE   C   7.473  12.909  -4.923 1.00 . A A . 172 MET CE   1 1 
       11 49755 1 1 172 MET CG   C   7.580  11.340  -7.140 1.00 . A A . 172 MET CG   1 1 
       11 49756 1 1 172 MET H    H   6.774   8.919  -9.865 1.00 . A A . 172 MET H    1 1 
       11 49757 1 1 172 MET HA   H   5.370  10.260  -7.757 1.00 . A A . 172 MET HA   1 1 
       11 49758 1 1 172 MET HB2  H   7.914  10.405  -9.017 1.00 . A A . 172 MET HB2  1 1 
       11 49759 1 1 172 MET HB3  H   7.182  11.998  -9.121 1.00 . A A . 172 MET HB3  1 1 
       11 49760 1 1 172 MET HE1  H   6.890  13.497  -4.231 1.00 . A A . 172 MET HE1  1 1 
       11 49761 1 1 172 MET HE2  H   8.311  13.487  -5.269 1.00 . A A . 172 MET HE2  1 1 
       11 49762 1 1 172 MET HE3  H   7.827  12.017  -4.431 1.00 . A A . 172 MET HE3  1 1 
       11 49763 1 1 172 MET HG2  H   7.587  10.415  -6.568 1.00 . A A . 172 MET HG2  1 1 
       11 49764 1 1 172 MET HG3  H   8.570  11.773  -7.134 1.00 . A A . 172 MET HG3  1 1 
       11 49765 1 1 172 MET N    N   5.935   9.124  -9.401 1.00 . A A . 172 MET N    1 1 
       11 49766 1 1 172 MET O    O   4.950  11.370 -10.775 1.00 . A A . 172 MET O    1 1 
       11 49767 1 1 172 MET SD   S   6.464  12.466  -6.323 1.00 . A A . 172 MET SD   1 1 
       11 49768 1 1 173 ILE C    C   2.871  14.231  -8.754 1.00 . A A . 173 ILE C    1 1 
       11 49769 1 1 173 ILE CA   C   2.982  12.897  -9.502 1.00 . A A . 173 ILE CA   1 1 
       11 49770 1 1 173 ILE CB   C   1.585  12.218  -9.623 1.00 . A A . 173 ILE CB   1 1 
       11 49771 1 1 173 ILE CD1  C   0.332  12.847  -7.462 1.00 . A A . 173 ILE CD1  1 1 
       11 49772 1 1 173 ILE CG1  C   1.029  11.764  -8.263 1.00 . A A . 173 ILE CG1  1 1 
       11 49773 1 1 173 ILE CG2  C   1.669  11.026 -10.557 1.00 . A A . 173 ILE CG2  1 1 
       11 49774 1 1 173 ILE H    H   3.939  11.941  -7.875 1.00 . A A . 173 ILE H    1 1 
       11 49775 1 1 173 ILE HA   H   3.342  13.098 -10.502 1.00 . A A . 173 ILE HA   1 1 
       11 49776 1 1 173 ILE HB   H   0.905  12.934 -10.061 1.00 . A A . 173 ILE HB   1 1 
       11 49777 1 1 173 ILE HD11 H  -0.605  13.093  -7.924 1.00 . A A . 173 ILE HD11 1 1 
       11 49778 1 1 173 ILE HD12 H   0.956  13.726  -7.426 1.00 . A A . 173 ILE HD12 1 1 
       11 49779 1 1 173 ILE HD13 H   0.153  12.495  -6.465 1.00 . A A . 173 ILE HD13 1 1 
       11 49780 1 1 173 ILE HG12 H   0.316  10.971  -8.425 1.00 . A A . 173 ILE HG12 1 1 
       11 49781 1 1 173 ILE HG13 H   1.845  11.386  -7.666 1.00 . A A . 173 ILE HG13 1 1 
       11 49782 1 1 173 ILE HG21 H   0.692  10.575 -10.654 1.00 . A A . 173 ILE HG21 1 1 
       11 49783 1 1 173 ILE HG22 H   2.363  10.301 -10.156 1.00 . A A . 173 ILE HG22 1 1 
       11 49784 1 1 173 ILE HG23 H   2.011  11.353 -11.529 1.00 . A A . 173 ILE HG23 1 1 
       11 49785 1 1 173 ILE N    N   3.956  12.018  -8.857 1.00 . A A . 173 ILE N    1 1 
       11 49786 1 1 173 ILE O    O   3.064  14.290  -7.544 1.00 . A A . 173 ILE O    1 1 
       11 49787 1 1 174 PRO C    C   1.228  16.835  -8.015 1.00 . A A . 174 PRO C    1 1 
       11 49788 1 1 174 PRO CA   C   2.481  16.664  -8.877 1.00 . A A . 174 PRO CA   1 1 
       11 49789 1 1 174 PRO CB   C   2.417  17.594 -10.095 1.00 . A A . 174 PRO CB   1 1 
       11 49790 1 1 174 PRO CD   C   2.403  15.362 -10.923 1.00 . A A . 174 PRO CD   1 1 
       11 49791 1 1 174 PRO CG   C   2.829  16.756 -11.258 1.00 . A A . 174 PRO CG   1 1 
       11 49792 1 1 174 PRO HA   H   3.351  16.904  -8.290 1.00 . A A . 174 PRO HA   1 1 
       11 49793 1 1 174 PRO HB2  H   1.401  17.953 -10.216 1.00 . A A . 174 PRO HB2  1 1 
       11 49794 1 1 174 PRO HB3  H   3.088  18.429  -9.950 1.00 . A A . 174 PRO HB3  1 1 
       11 49795 1 1 174 PRO HD2  H   1.366  15.206 -11.185 1.00 . A A . 174 PRO HD2  1 1 
       11 49796 1 1 174 PRO HD3  H   3.036  14.640 -11.416 1.00 . A A . 174 PRO HD3  1 1 
       11 49797 1 1 174 PRO HG2  H   2.328  17.098 -12.153 1.00 . A A . 174 PRO HG2  1 1 
       11 49798 1 1 174 PRO HG3  H   3.900  16.801 -11.385 1.00 . A A . 174 PRO HG3  1 1 
       11 49799 1 1 174 PRO N    N   2.594  15.325  -9.472 1.00 . A A . 174 PRO N    1 1 
       11 49800 1 1 174 PRO O    O   0.145  16.391  -8.381 1.00 . A A . 174 PRO O    1 1 
       11 49801 1 1 175 VAL C    C  -0.654  18.864  -6.398 1.00 . A A . 175 VAL C    1 1 
       11 49802 1 1 175 VAL CA   C   0.282  17.732  -5.940 1.00 . A A . 175 VAL CA   1 1 
       11 49803 1 1 175 VAL CB   C   0.795  18.046  -4.520 1.00 . A A . 175 VAL CB   1 1 
       11 49804 1 1 175 VAL CG1  C  -0.357  18.088  -3.531 1.00 . A A . 175 VAL CG1  1 1 
       11 49805 1 1 175 VAL CG2  C   1.826  17.027  -4.084 1.00 . A A . 175 VAL CG2  1 1 
       11 49806 1 1 175 VAL H    H   2.276  17.862  -6.659 1.00 . A A . 175 VAL H    1 1 
       11 49807 1 1 175 VAL HA   H  -0.293  16.813  -5.890 1.00 . A A . 175 VAL HA   1 1 
       11 49808 1 1 175 VAL HB   H   1.264  19.019  -4.535 1.00 . A A . 175 VAL HB   1 1 
       11 49809 1 1 175 VAL HG11 H  -1.078  18.825  -3.849 1.00 . A A . 175 VAL HG11 1 1 
       11 49810 1 1 175 VAL HG12 H   0.019  18.350  -2.554 1.00 . A A . 175 VAL HG12 1 1 
       11 49811 1 1 175 VAL HG13 H  -0.829  17.117  -3.488 1.00 . A A . 175 VAL HG13 1 1 
       11 49812 1 1 175 VAL HG21 H   1.380  16.044  -4.081 1.00 . A A . 175 VAL HG21 1 1 
       11 49813 1 1 175 VAL HG22 H   2.173  17.269  -3.090 1.00 . A A . 175 VAL HG22 1 1 
       11 49814 1 1 175 VAL HG23 H   2.659  17.041  -4.770 1.00 . A A . 175 VAL HG23 1 1 
       11 49815 1 1 175 VAL N    N   1.387  17.507  -6.879 1.00 . A A . 175 VAL N    1 1 
       11 49816 1 1 175 VAL O    O  -1.872  18.719  -6.329 1.00 . A A . 175 VAL O    1 1 
       11 49817 1 1 176 PRO C    C  -1.601  20.647  -8.760 1.00 . A A . 176 PRO C    1 1 
       11 49818 1 1 176 PRO CA   C  -0.962  21.086  -7.441 1.00 . A A . 176 PRO CA   1 1 
       11 49819 1 1 176 PRO CB   C   0.022  22.236  -7.672 1.00 . A A . 176 PRO CB   1 1 
       11 49820 1 1 176 PRO CD   C   1.300  20.413  -6.821 1.00 . A A . 176 PRO CD   1 1 
       11 49821 1 1 176 PRO CG   C   1.360  21.590  -7.749 1.00 . A A . 176 PRO CG   1 1 
       11 49822 1 1 176 PRO HA   H  -1.736  21.397  -6.754 1.00 . A A . 176 PRO HA   1 1 
       11 49823 1 1 176 PRO HB2  H  -0.226  22.745  -8.593 1.00 . A A . 176 PRO HB2  1 1 
       11 49824 1 1 176 PRO HB3  H  -0.033  22.930  -6.847 1.00 . A A . 176 PRO HB3  1 1 
       11 49825 1 1 176 PRO HD2  H   1.933  19.613  -7.181 1.00 . A A . 176 PRO HD2  1 1 
       11 49826 1 1 176 PRO HD3  H   1.589  20.704  -5.822 1.00 . A A . 176 PRO HD3  1 1 
       11 49827 1 1 176 PRO HG2  H   1.554  21.263  -8.761 1.00 . A A . 176 PRO HG2  1 1 
       11 49828 1 1 176 PRO HG3  H   2.121  22.285  -7.426 1.00 . A A . 176 PRO HG3  1 1 
       11 49829 1 1 176 PRO N    N  -0.123  20.021  -6.861 1.00 . A A . 176 PRO N    1 1 
       11 49830 1 1 176 PRO O    O  -2.329  21.399  -9.412 1.00 . A A . 176 PRO O    1 1 
       11 49831 1 1 177 TYR C    C  -2.972  17.870 -10.050 1.00 . A A . 177 TYR C    1 1 
       11 49832 1 1 177 TYR CA   C  -1.803  18.809 -10.345 1.00 . A A . 177 TYR CA   1 1 
       11 49833 1 1 177 TYR CB   C  -0.655  18.022 -10.953 1.00 . A A . 177 TYR CB   1 1 
       11 49834 1 1 177 TYR CD1  C   0.546  19.894 -12.122 1.00 . A A . 177 TYR CD1  1 1 
       11 49835 1 1 177 TYR CD2  C   0.027  17.938 -13.378 1.00 . A A . 177 TYR CD2  1 1 
       11 49836 1 1 177 TYR CE1  C   1.163  20.447 -13.227 1.00 . A A . 177 TYR CE1  1 1 
       11 49837 1 1 177 TYR CE2  C   0.636  18.486 -14.490 1.00 . A A . 177 TYR CE2  1 1 
       11 49838 1 1 177 TYR CG   C  -0.030  18.635 -12.179 1.00 . A A . 177 TYR CG   1 1 
       11 49839 1 1 177 TYR CZ   C   1.204  19.740 -14.409 1.00 . A A . 177 TYR CZ   1 1 
       11 49840 1 1 177 TYR H    H  -0.708  18.889  -8.570 1.00 . A A . 177 TYR H    1 1 
       11 49841 1 1 177 TYR HA   H  -2.114  19.584 -11.027 1.00 . A A . 177 TYR HA   1 1 
       11 49842 1 1 177 TYR HB2  H   0.125  17.944 -10.210 1.00 . A A . 177 TYR HB2  1 1 
       11 49843 1 1 177 TYR HB3  H  -0.985  17.036 -11.195 1.00 . A A . 177 TYR HB3  1 1 
       11 49844 1 1 177 TYR HD1  H   0.508  20.446 -11.192 1.00 . A A . 177 TYR HD1  1 1 
       11 49845 1 1 177 TYR HD2  H  -0.426  16.957 -13.438 1.00 . A A . 177 TYR HD2  1 1 
       11 49846 1 1 177 TYR HE1  H   1.606  21.428 -13.161 1.00 . A A . 177 TYR HE1  1 1 
       11 49847 1 1 177 TYR HE2  H   0.668  17.930 -15.414 1.00 . A A . 177 TYR HE2  1 1 
       11 49848 1 1 177 TYR HH   H   1.306  20.084 -16.297 1.00 . A A . 177 TYR HH   1 1 
       11 49849 1 1 177 TYR N    N  -1.306  19.417  -9.135 1.00 . A A . 177 TYR N    1 1 
       11 49850 1 1 177 TYR O    O  -3.591  17.323 -10.969 1.00 . A A . 177 TYR O    1 1 
       11 49851 1 1 177 TYR OH   O   1.823  20.280 -15.511 1.00 . A A . 177 TYR OH   1 1 
       11 49852 1 1 178 VAL C    C  -5.402  17.226  -7.536 1.00 . A A . 178 VAL C    1 1 
       11 49853 1 1 178 VAL CA   C  -4.236  16.670  -8.364 1.00 . A A . 178 VAL CA   1 1 
       11 49854 1 1 178 VAL CB   C  -3.562  15.504  -7.600 1.00 . A A . 178 VAL CB   1 1 
       11 49855 1 1 178 VAL CG1  C  -2.492  14.855  -8.452 1.00 . A A . 178 VAL CG1  1 1 
       11 49856 1 1 178 VAL CG2  C  -2.969  15.973  -6.287 1.00 . A A . 178 VAL CG2  1 1 
       11 49857 1 1 178 VAL H    H  -2.836  18.235  -8.081 1.00 . A A . 178 VAL H    1 1 
       11 49858 1 1 178 VAL HA   H  -4.652  16.256  -9.272 1.00 . A A . 178 VAL HA   1 1 
       11 49859 1 1 178 VAL HB   H  -4.315  14.754  -7.385 1.00 . A A . 178 VAL HB   1 1 
       11 49860 1 1 178 VAL HG11 H  -2.914  14.563  -9.399 1.00 . A A . 178 VAL HG11 1 1 
       11 49861 1 1 178 VAL HG12 H  -2.112  13.984  -7.943 1.00 . A A . 178 VAL HG12 1 1 
       11 49862 1 1 178 VAL HG13 H  -1.686  15.557  -8.615 1.00 . A A . 178 VAL HG13 1 1 
       11 49863 1 1 178 VAL HG21 H  -3.753  16.366  -5.658 1.00 . A A . 178 VAL HG21 1 1 
       11 49864 1 1 178 VAL HG22 H  -2.237  16.744  -6.477 1.00 . A A . 178 VAL HG22 1 1 
       11 49865 1 1 178 VAL HG23 H  -2.492  15.140  -5.789 1.00 . A A . 178 VAL HG23 1 1 
       11 49866 1 1 178 VAL N    N  -3.271  17.682  -8.766 1.00 . A A . 178 VAL N    1 1 
       11 49867 1 1 178 VAL O    O  -5.417  18.381  -7.103 1.00 . A A . 178 VAL O    1 1 
       11 49868 1 1 179 GLU C    C  -8.009  15.521  -5.728 1.00 . A A . 179 GLU C    1 1 
       11 49869 1 1 179 GLU CA   C  -7.675  16.587  -6.777 1.00 . A A . 179 GLU CA   1 1 
       11 49870 1 1 179 GLU CB   C  -8.813  16.807  -7.802 1.00 . A A . 179 GLU CB   1 1 
       11 49871 1 1 179 GLU CD   C -10.306  15.929  -9.624 1.00 . A A . 179 GLU CD   1 1 
       11 49872 1 1 179 GLU CG   C  -9.018  15.729  -8.845 1.00 . A A . 179 GLU CG   1 1 
       11 49873 1 1 179 GLU H    H  -6.174  15.416  -7.634 1.00 . A A . 179 GLU H    1 1 
       11 49874 1 1 179 GLU HA   H  -7.565  17.515  -6.225 1.00 . A A . 179 GLU HA   1 1 
       11 49875 1 1 179 GLU HB2  H  -9.739  16.908  -7.259 1.00 . A A . 179 GLU HB2  1 1 
       11 49876 1 1 179 GLU HB3  H  -8.623  17.737  -8.319 1.00 . A A . 179 GLU HB3  1 1 
       11 49877 1 1 179 GLU HG2  H  -8.189  15.747  -9.535 1.00 . A A . 179 GLU HG2  1 1 
       11 49878 1 1 179 GLU HG3  H  -9.058  14.769  -8.352 1.00 . A A . 179 GLU HG3  1 1 
       11 49879 1 1 179 GLU N    N  -6.358  16.339  -7.345 1.00 . A A . 179 GLU N    1 1 
       11 49880 1 1 179 GLU O    O  -8.994  14.813  -5.839 1.00 . A A . 179 GLU O    1 1 
       11 49881 1 1 179 GLU OE1  O -10.366  16.853 -10.457 1.00 . A A . 179 GLU OE1  1 1 
       11 49882 1 1 179 GLU OE2  O -11.278  15.183  -9.386 1.00 . A A . 179 GLU OE2  1 1 
       11 49883 1 1 180 LYS C    C  -8.237  14.254  -2.936 1.00 . A A . 180 LYS C    1 1 
       11 49884 1 1 180 LYS CA   C  -7.125  14.093  -3.949 1.00 . A A . 180 LYS CA   1 1 
       11 49885 1 1 180 LYS CB   C  -5.827  13.999  -3.120 1.00 . A A . 180 LYS CB   1 1 
       11 49886 1 1 180 LYS CD   C  -4.766  16.307  -3.411 1.00 . A A . 180 LYS CD   1 1 
       11 49887 1 1 180 LYS CE   C  -4.706  16.677  -1.939 1.00 . A A . 180 LYS CE   1 1 
       11 49888 1 1 180 LYS CG   C  -4.635  14.802  -3.650 1.00 . A A . 180 LYS CG   1 1 
       11 49889 1 1 180 LYS H    H  -6.340  15.903  -4.720 1.00 . A A . 180 LYS H    1 1 
       11 49890 1 1 180 LYS HA   H  -7.264  13.183  -4.522 1.00 . A A . 180 LYS HA   1 1 
       11 49891 1 1 180 LYS HB2  H  -6.037  14.349  -2.120 1.00 . A A . 180 LYS HB2  1 1 
       11 49892 1 1 180 LYS HB3  H  -5.532  12.961  -3.064 1.00 . A A . 180 LYS HB3  1 1 
       11 49893 1 1 180 LYS HD2  H  -3.960  16.812  -3.924 1.00 . A A . 180 LYS HD2  1 1 
       11 49894 1 1 180 LYS HD3  H  -5.712  16.641  -3.816 1.00 . A A . 180 LYS HD3  1 1 
       11 49895 1 1 180 LYS HE2  H  -5.502  16.166  -1.418 1.00 . A A . 180 LYS HE2  1 1 
       11 49896 1 1 180 LYS HE3  H  -3.752  16.363  -1.540 1.00 . A A . 180 LYS HE3  1 1 
       11 49897 1 1 180 LYS HG2  H  -3.739  14.455  -3.156 1.00 . A A . 180 LYS HG2  1 1 
       11 49898 1 1 180 LYS HG3  H  -4.546  14.625  -4.711 1.00 . A A . 180 LYS HG3  1 1 
       11 49899 1 1 180 LYS HZ1  H  -4.727  18.390  -0.730 1.00 . A A . 180 LYS HZ1  1 1 
       11 49900 1 1 180 LYS HZ2  H  -5.805  18.452  -2.037 1.00 . A A . 180 LYS HZ2  1 1 
       11 49901 1 1 180 LYS HZ3  H  -4.146  18.662  -2.303 1.00 . A A . 180 LYS HZ3  1 1 
       11 49902 1 1 180 LYS N    N  -7.079  15.270  -4.819 1.00 . A A . 180 LYS N    1 1 
       11 49903 1 1 180 LYS NZ   N  -4.857  18.145  -1.739 1.00 . A A . 180 LYS NZ   1 1 
       11 49904 1 1 180 LYS O    O  -8.504  15.357  -2.455 1.00 . A A . 180 LYS O    1 1 
       11 49905 1 1 181 LEU C    C  -9.638  13.657  -0.415 1.00 . A A . 181 LEU C    1 1 
       11 49906 1 1 181 LEU CA   C -10.060  13.121  -1.781 1.00 . A A . 181 LEU CA   1 1 
       11 49907 1 1 181 LEU CB   C -10.612  11.691  -1.695 1.00 . A A . 181 LEU CB   1 1 
       11 49908 1 1 181 LEU CD1  C -12.933  12.502  -2.194 1.00 . A A . 181 LEU CD1  1 1 
       11 49909 1 1 181 LEU CD2  C -12.562  10.132  -1.534 1.00 . A A . 181 LEU CD2  1 1 
       11 49910 1 1 181 LEU CG   C -12.095  11.566  -1.340 1.00 . A A . 181 LEU CG   1 1 
       11 49911 1 1 181 LEU H    H  -8.579  12.273  -3.014 1.00 . A A . 181 LEU H    1 1 
       11 49912 1 1 181 LEU HA   H -10.807  13.769  -2.220 1.00 . A A . 181 LEU HA   1 1 
       11 49913 1 1 181 LEU HB2  H -10.453  11.212  -2.650 1.00 . A A . 181 LEU HB2  1 1 
       11 49914 1 1 181 LEU HB3  H -10.043  11.157  -0.949 1.00 . A A . 181 LEU HB3  1 1 
       11 49915 1 1 181 LEU HD11 H -13.966  12.444  -1.885 1.00 . A A . 181 LEU HD11 1 1 
       11 49916 1 1 181 LEU HD12 H -12.851  12.210  -3.232 1.00 . A A . 181 LEU HD12 1 1 
       11 49917 1 1 181 LEU HD13 H -12.578  13.513  -2.075 1.00 . A A . 181 LEU HD13 1 1 
       11 49918 1 1 181 LEU HD21 H -13.567  10.023  -1.152 1.00 . A A . 181 LEU HD21 1 1 
       11 49919 1 1 181 LEU HD22 H -11.902   9.465  -1.006 1.00 . A A . 181 LEU HD22 1 1 
       11 49920 1 1 181 LEU HD23 H -12.551   9.889  -2.586 1.00 . A A . 181 LEU HD23 1 1 
       11 49921 1 1 181 LEU HG   H -12.241  11.828  -0.310 1.00 . A A . 181 LEU HG   1 1 
       11 49922 1 1 181 LEU N    N  -8.902  13.133  -2.648 1.00 . A A . 181 LEU N    1 1 
       11 49923 1 1 181 LEU O    O -10.401  14.349   0.260 1.00 . A A . 181 LEU O    1 1 
       11 49924 1 1 182 VAL C    C  -8.120  13.828   2.421 1.00 . A A . 182 VAL C    1 1 
       11 49925 1 1 182 VAL CA   C  -7.580  13.937   0.988 1.00 . A A . 182 VAL CA   1 1 
       11 49926 1 1 182 VAL CB   C  -7.249  15.418   0.629 1.00 . A A . 182 VAL CB   1 1 
       11 49927 1 1 182 VAL CG1  C  -8.367  16.393   0.988 1.00 . A A . 182 VAL CG1  1 1 
       11 49928 1 1 182 VAL CG2  C  -5.944  15.836   1.281 1.00 . A A . 182 VAL CG2  1 1 
       11 49929 1 1 182 VAL H    H  -8.026  12.491  -0.484 1.00 . A A . 182 VAL H    1 1 
       11 49930 1 1 182 VAL HA   H  -6.637  13.408   0.977 1.00 . A A . 182 VAL HA   1 1 
       11 49931 1 1 182 VAL HB   H  -7.107  15.469  -0.441 1.00 . A A . 182 VAL HB   1 1 
       11 49932 1 1 182 VAL HG11 H  -8.565  16.338   2.049 1.00 . A A . 182 VAL HG11 1 1 
       11 49933 1 1 182 VAL HG12 H  -9.261  16.133   0.442 1.00 . A A . 182 VAL HG12 1 1 
       11 49934 1 1 182 VAL HG13 H  -8.065  17.397   0.729 1.00 . A A . 182 VAL HG13 1 1 
       11 49935 1 1 182 VAL HG21 H  -5.140  15.225   0.898 1.00 . A A . 182 VAL HG21 1 1 
       11 49936 1 1 182 VAL HG22 H  -6.017  15.703   2.351 1.00 . A A . 182 VAL HG22 1 1 
       11 49937 1 1 182 VAL HG23 H  -5.744  16.874   1.059 1.00 . A A . 182 VAL HG23 1 1 
       11 49938 1 1 182 VAL N    N  -8.406  13.280  -0.041 1.00 . A A . 182 VAL N    1 1 
       11 49939 1 1 182 VAL O    O  -7.373  13.496   3.332 1.00 . A A . 182 VAL O    1 1 
       11 49940 1 1 183 ARG C    C -11.162  13.079   3.955 1.00 . A A . 183 ARG C    1 1 
       11 49941 1 1 183 ARG CA   C  -9.946  13.989   3.979 1.00 . A A . 183 ARG CA   1 1 
       11 49942 1 1 183 ARG CB   C -10.277  15.358   4.592 1.00 . A A . 183 ARG CB   1 1 
       11 49943 1 1 183 ARG CD   C  -7.952  16.396   4.623 1.00 . A A . 183 ARG CD   1 1 
       11 49944 1 1 183 ARG CG   C  -9.154  15.948   5.450 1.00 . A A . 183 ARG CG   1 1 
       11 49945 1 1 183 ARG CZ   C  -5.480  16.179   4.729 1.00 . A A . 183 ARG CZ   1 1 
       11 49946 1 1 183 ARG H    H  -9.957  14.400   1.897 1.00 . A A . 183 ARG H    1 1 
       11 49947 1 1 183 ARG HA   H  -9.193  13.516   4.594 1.00 . A A . 183 ARG HA   1 1 
       11 49948 1 1 183 ARG HB2  H -10.490  16.053   3.793 1.00 . A A . 183 ARG HB2  1 1 
       11 49949 1 1 183 ARG HB3  H -11.156  15.258   5.211 1.00 . A A . 183 ARG HB3  1 1 
       11 49950 1 1 183 ARG HD2  H  -8.144  16.170   3.585 1.00 . A A . 183 ARG HD2  1 1 
       11 49951 1 1 183 ARG HD3  H  -7.832  17.462   4.741 1.00 . A A . 183 ARG HD3  1 1 
       11 49952 1 1 183 ARG HE   H  -6.787  14.887   5.528 1.00 . A A . 183 ARG HE   1 1 
       11 49953 1 1 183 ARG HG2  H  -9.540  16.803   5.984 1.00 . A A . 183 ARG HG2  1 1 
       11 49954 1 1 183 ARG HG3  H  -8.831  15.199   6.159 1.00 . A A . 183 ARG HG3  1 1 
       11 49955 1 1 183 ARG HH11 H  -6.130  17.864   3.795 1.00 . A A . 183 ARG HH11 1 1 
       11 49956 1 1 183 ARG HH12 H  -4.403  17.655   3.834 1.00 . A A . 183 ARG HH12 1 1 
       11 49957 1 1 183 ARG HH21 H  -4.514  14.613   5.588 1.00 . A A . 183 ARG HH21 1 1 
       11 49958 1 1 183 ARG HH22 H  -3.485  15.815   4.870 1.00 . A A . 183 ARG HH22 1 1 
       11 49959 1 1 183 ARG N    N  -9.385  14.114   2.646 1.00 . A A . 183 ARG N    1 1 
       11 49960 1 1 183 ARG NE   N  -6.706  15.729   5.027 1.00 . A A . 183 ARG NE   1 1 
       11 49961 1 1 183 ARG NH1  N  -5.326  17.325   4.072 1.00 . A A . 183 ARG NH1  1 1 
       11 49962 1 1 183 ARG NH2  N  -4.408  15.480   5.090 1.00 . A A . 183 ARG NH2  1 1 
       11 49963 1 1 183 ARG O    O -11.028  11.879   4.166 1.00 . A A . 183 ARG O    1 1 
       11 49964 1 1 184 SER C    C -13.724  11.891   4.739 1.00 . A A . 184 SER C    1 1 
       11 49965 1 1 184 SER CA   C -13.558  12.840   3.542 1.00 . A A . 184 SER CA   1 1 
       11 49966 1 1 184 SER CB   C -13.510  12.046   2.226 1.00 . A A . 184 SER CB   1 1 
       11 49967 1 1 184 SER H    H -12.389  14.609   3.561 1.00 . A A . 184 SER H    1 1 
       11 49968 1 1 184 SER HA   H -14.399  13.513   3.514 1.00 . A A . 184 SER HA   1 1 
       11 49969 1 1 184 SER HB2  H -13.181  12.696   1.428 1.00 . A A . 184 SER HB2  1 1 
       11 49970 1 1 184 SER HB3  H -12.815  11.226   2.329 1.00 . A A . 184 SER HB3  1 1 
       11 49971 1 1 184 SER HG   H -15.355  12.242   1.584 1.00 . A A . 184 SER HG   1 1 
       11 49972 1 1 184 SER N    N -12.337  13.638   3.675 1.00 . A A . 184 SER N    1 1 
       11 49973 1 1 184 SER O    O -13.343  12.221   5.865 1.00 . A A . 184 SER O    1 1 
       11 49974 1 1 184 SER OG   O -14.787  11.523   1.890 1.00 . A A . 184 SER OG   1 1 
       11 49975 1 1 185 SER C    C -14.614   8.336   4.846 1.00 . A A . 185 SER C    1 1 
       11 49976 1 1 185 SER CA   C -14.460   9.699   5.516 1.00 . A A . 185 SER CA   1 1 
       11 49977 1 1 185 SER CB   C -15.675   9.974   6.410 1.00 . A A . 185 SER CB   1 1 
       11 49978 1 1 185 SER H    H -14.687  10.565   3.598 1.00 . A A . 185 SER H    1 1 
       11 49979 1 1 185 SER HA   H -13.565   9.700   6.118 1.00 . A A . 185 SER HA   1 1 
       11 49980 1 1 185 SER HB2  H -16.581   9.804   5.846 1.00 . A A . 185 SER HB2  1 1 
       11 49981 1 1 185 SER HB3  H -15.651   9.308   7.260 1.00 . A A . 185 SER HB3  1 1 
       11 49982 1 1 185 SER HG   H -15.087  11.833   6.320 1.00 . A A . 185 SER HG   1 1 
       11 49983 1 1 185 SER N    N -14.326  10.733   4.498 1.00 . A A . 185 SER N    1 1 
       11 49984 1 1 185 SER O    O -15.091   8.249   3.711 1.00 . A A . 185 SER O    1 1 
       11 49985 1 1 185 SER OG   O -15.675  11.309   6.878 1.00 . A A . 185 SER OG   1 1 
       11 49986 1 1 186 PRO C    C -15.897   5.547   5.032 1.00 . A A . 186 PRO C    1 1 
       11 49987 1 1 186 PRO CA   C -14.414   5.896   5.030 1.00 . A A . 186 PRO CA   1 1 
       11 49988 1 1 186 PRO CB   C -13.651   5.013   6.027 1.00 . A A . 186 PRO CB   1 1 
       11 49989 1 1 186 PRO CD   C -13.440   7.267   6.777 1.00 . A A . 186 PRO CD   1 1 
       11 49990 1 1 186 PRO CG   C -12.739   5.942   6.748 1.00 . A A . 186 PRO CG   1 1 
       11 49991 1 1 186 PRO HA   H -14.013   5.759   4.037 1.00 . A A . 186 PRO HA   1 1 
       11 49992 1 1 186 PRO HB2  H -14.351   4.543   6.703 1.00 . A A . 186 PRO HB2  1 1 
       11 49993 1 1 186 PRO HB3  H -13.098   4.256   5.490 1.00 . A A . 186 PRO HB3  1 1 
       11 49994 1 1 186 PRO HD2  H -14.105   7.326   7.625 1.00 . A A . 186 PRO HD2  1 1 
       11 49995 1 1 186 PRO HD3  H -12.724   8.075   6.795 1.00 . A A . 186 PRO HD3  1 1 
       11 49996 1 1 186 PRO HG2  H -12.571   5.585   7.754 1.00 . A A . 186 PRO HG2  1 1 
       11 49997 1 1 186 PRO HG3  H -11.802   6.025   6.217 1.00 . A A . 186 PRO HG3  1 1 
       11 49998 1 1 186 PRO N    N -14.189   7.256   5.515 1.00 . A A . 186 PRO N    1 1 
       11 49999 1 1 186 PRO O    O -16.534   5.493   6.086 1.00 . A A . 186 PRO O    1 1 
       11 50000 1 1 187 HIS C    C -18.011   3.738   2.911 1.00 . A A . 187 HIS C    1 1 
       11 50001 1 1 187 HIS CA   C -17.861   5.027   3.704 1.00 . A A . 187 HIS CA   1 1 
       11 50002 1 1 187 HIS CB   C -18.604   6.157   2.982 1.00 . A A . 187 HIS CB   1 1 
       11 50003 1 1 187 HIS CD2  C -19.032   7.925   4.830 1.00 . A A . 187 HIS CD2  1 1 
       11 50004 1 1 187 HIS CE1  C -17.984   9.614   3.910 1.00 . A A . 187 HIS CE1  1 1 
       11 50005 1 1 187 HIS CG   C -18.521   7.494   3.655 1.00 . A A . 187 HIS CG   1 1 
       11 50006 1 1 187 HIS H    H -15.888   5.390   3.049 1.00 . A A . 187 HIS H    1 1 
       11 50007 1 1 187 HIS HA   H -18.283   4.890   4.689 1.00 . A A . 187 HIS HA   1 1 
       11 50008 1 1 187 HIS HB2  H -18.194   6.264   1.990 1.00 . A A . 187 HIS HB2  1 1 
       11 50009 1 1 187 HIS HB3  H -19.648   5.890   2.902 1.00 . A A . 187 HIS HB3  1 1 
       11 50010 1 1 187 HIS HD2  H -19.603   7.336   5.535 1.00 . A A . 187 HIS HD2  1 1 
       11 50011 1 1 187 HIS HE1  H -17.556  10.591   3.740 1.00 . A A . 187 HIS HE1  1 1 
       11 50012 1 1 187 HIS HE2  H -18.774   9.772   5.799 1.00 . A A . 187 HIS HE2  1 1 
       11 50013 1 1 187 HIS N    N -16.449   5.344   3.849 1.00 . A A . 187 HIS N    1 1 
       11 50014 1 1 187 HIS ND1  N -17.868   8.581   3.103 1.00 . A A . 187 HIS ND1  1 1 
       11 50015 1 1 187 HIS NE2  N -18.685   9.246   4.964 1.00 . A A . 187 HIS NE2  1 1 
       11 50016 1 1 187 HIS O    O -17.053   3.292   2.282 1.00 . A A . 187 HIS O    1 1 
       11 50017 1 1 188 GLY C    C -19.266   2.200   0.664 1.00 . A A . 188 GLY C    1 1 
       11 50018 1 1 188 GLY CA   C -19.476   1.964   2.147 1.00 . A A . 188 GLY CA   1 1 
       11 50019 1 1 188 GLY H    H -19.919   3.544   3.492 1.00 . A A . 188 GLY H    1 1 
       11 50020 1 1 188 GLY HA2  H -18.813   1.174   2.475 1.00 . A A . 188 GLY HA2  1 1 
       11 50021 1 1 188 GLY HA3  H -20.497   1.656   2.313 1.00 . A A . 188 GLY HA3  1 1 
       11 50022 1 1 188 GLY N    N -19.208   3.159   2.931 1.00 . A A . 188 GLY N    1 1 
       11 50023 1 1 188 GLY O    O -18.603   1.415  -0.011 1.00 . A A . 188 GLY O    1 1 
       11 50024 1 1 189 LYS C    C -18.401   4.651  -1.284 1.00 . A A . 189 LYS C    1 1 
       11 50025 1 1 189 LYS CA   C -19.596   3.702  -1.222 1.00 . A A . 189 LYS CA   1 1 
       11 50026 1 1 189 LYS CB   C -20.843   4.378  -1.811 1.00 . A A . 189 LYS CB   1 1 
       11 50027 1 1 189 LYS CD   C -22.489   6.279  -1.690 1.00 . A A . 189 LYS CD   1 1 
       11 50028 1 1 189 LYS CE   C -23.099   7.358  -0.804 1.00 . A A . 189 LYS CE   1 1 
       11 50029 1 1 189 LYS CG   C -21.377   5.531  -0.973 1.00 . A A . 189 LYS CG   1 1 
       11 50030 1 1 189 LYS H    H -20.425   3.827   0.725 1.00 . A A . 189 LYS H    1 1 
       11 50031 1 1 189 LYS HA   H -19.367   2.818  -1.798 1.00 . A A . 189 LYS HA   1 1 
       11 50032 1 1 189 LYS HB2  H -20.603   4.758  -2.792 1.00 . A A . 189 LYS HB2  1 1 
       11 50033 1 1 189 LYS HB3  H -21.626   3.639  -1.905 1.00 . A A . 189 LYS HB3  1 1 
       11 50034 1 1 189 LYS HD2  H -22.082   6.742  -2.577 1.00 . A A . 189 LYS HD2  1 1 
       11 50035 1 1 189 LYS HD3  H -23.259   5.576  -1.968 1.00 . A A . 189 LYS HD3  1 1 
       11 50036 1 1 189 LYS HE2  H -23.591   6.884   0.033 1.00 . A A . 189 LYS HE2  1 1 
       11 50037 1 1 189 LYS HE3  H -22.307   7.998  -0.440 1.00 . A A . 189 LYS HE3  1 1 
       11 50038 1 1 189 LYS HG2  H -21.765   5.141  -0.044 1.00 . A A . 189 LYS HG2  1 1 
       11 50039 1 1 189 LYS HG3  H -20.570   6.218  -0.768 1.00 . A A . 189 LYS HG3  1 1 
       11 50040 1 1 189 LYS HZ1  H -24.783   7.573  -2.021 1.00 . A A . 189 LYS HZ1  1 1 
       11 50041 1 1 189 LYS HZ2  H -23.607   8.775  -2.253 1.00 . A A . 189 LYS HZ2  1 1 
       11 50042 1 1 189 LYS HZ3  H -24.599   8.809  -0.878 1.00 . A A . 189 LYS HZ3  1 1 
       11 50043 1 1 189 LYS N    N -19.831   3.291   0.159 1.00 . A A . 189 LYS N    1 1 
       11 50044 1 1 189 LYS NZ   N -24.089   8.186  -1.539 1.00 . A A . 189 LYS NZ   1 1 
       11 50045 1 1 189 LYS O    O -17.941   5.025  -2.365 1.00 . A A . 189 LYS O    1 1 
       11 50046 1 1 190 HIS C    C -17.118   7.367  -0.351 1.00 . A A . 190 HIS C    1 1 
       11 50047 1 1 190 HIS CA   C -16.776   5.941   0.083 1.00 . A A . 190 HIS CA   1 1 
       11 50048 1 1 190 HIS CB   C -15.548   5.437  -0.684 1.00 . A A . 190 HIS CB   1 1 
       11 50049 1 1 190 HIS CD2  C -13.823   7.043   0.446 1.00 . A A . 190 HIS CD2  1 1 
       11 50050 1 1 190 HIS CE1  C -12.130   5.656   0.518 1.00 . A A . 190 HIS CE1  1 1 
       11 50051 1 1 190 HIS CG   C -14.233   5.865  -0.094 1.00 . A A . 190 HIS CG   1 1 
       11 50052 1 1 190 HIS H    H -18.357   4.678   0.707 1.00 . A A . 190 HIS H    1 1 
       11 50053 1 1 190 HIS HA   H -16.541   5.956   1.137 1.00 . A A . 190 HIS HA   1 1 
       11 50054 1 1 190 HIS HB2  H -15.563   4.358  -0.702 1.00 . A A . 190 HIS HB2  1 1 
       11 50055 1 1 190 HIS HB3  H -15.592   5.809  -1.697 1.00 . A A . 190 HIS HB3  1 1 
       11 50056 1 1 190 HIS HD2  H -14.429   7.934   0.581 1.00 . A A . 190 HIS HD2  1 1 
       11 50057 1 1 190 HIS HE1  H -11.151   5.239   0.692 1.00 . A A . 190 HIS HE1  1 1 
       11 50058 1 1 190 HIS HE2  H -11.865   7.632   0.971 1.00 . A A . 190 HIS HE2  1 1 
       11 50059 1 1 190 HIS N    N -17.921   5.034  -0.095 1.00 . A A . 190 HIS N    1 1 
       11 50060 1 1 190 HIS ND1  N -13.148   5.025  -0.031 1.00 . A A . 190 HIS ND1  1 1 
       11 50061 1 1 190 HIS NE2  N -12.506   6.886   0.816 1.00 . A A . 190 HIS NE2  1 1 
       11 50062 1 1 190 HIS O    O -16.916   8.318   0.404 1.00 . A A . 190 HIS O    1 1 
       11 50063 1 1 191 GLY C    C -17.661   8.842  -3.599 1.00 . A A . 191 GLY C    1 1 
       11 50064 1 1 191 GLY CA   C -17.963   8.786  -2.117 1.00 . A A . 191 GLY CA   1 1 
       11 50065 1 1 191 GLY H    H -17.807   6.681  -2.088 1.00 . A A . 191 GLY H    1 1 
       11 50066 1 1 191 GLY HA2  H -19.015   8.979  -1.965 1.00 . A A . 191 GLY HA2  1 1 
       11 50067 1 1 191 GLY HA3  H -17.387   9.546  -1.612 1.00 . A A . 191 GLY HA3  1 1 
       11 50068 1 1 191 GLY N    N -17.636   7.493  -1.561 1.00 . A A . 191 GLY N    1 1 
       11 50069 1 1 191 GLY O    O -17.523   9.921  -4.173 1.00 . A A . 191 GLY O    1 1 
       11 50070 1 1 192 ASN C    C -17.710   6.261  -6.224 1.00 . A A . 192 ASN C    1 1 
       11 50071 1 1 192 ASN CA   C -17.219   7.578  -5.635 1.00 . A A . 192 ASN CA   1 1 
       11 50072 1 1 192 ASN CB   C -15.700   7.727  -5.841 1.00 . A A . 192 ASN CB   1 1 
       11 50073 1 1 192 ASN CG   C -14.848   6.844  -4.927 1.00 . A A . 192 ASN CG   1 1 
       11 50074 1 1 192 ASN H    H -17.738   6.848  -3.723 1.00 . A A . 192 ASN H    1 1 
       11 50075 1 1 192 ASN HA   H -17.719   8.388  -6.147 1.00 . A A . 192 ASN HA   1 1 
       11 50076 1 1 192 ASN HB2  H -15.461   7.473  -6.863 1.00 . A A . 192 ASN HB2  1 1 
       11 50077 1 1 192 ASN HB3  H -15.426   8.757  -5.666 1.00 . A A . 192 ASN HB3  1 1 
       11 50078 1 1 192 ASN HD21 H -16.195   5.370  -4.963 1.00 . A A . 192 ASN HD21 1 1 
       11 50079 1 1 192 ASN HD22 H -14.774   5.077  -4.019 1.00 . A A . 192 ASN HD22 1 1 
       11 50080 1 1 192 ASN N    N -17.563   7.673  -4.222 1.00 . A A . 192 ASN N    1 1 
       11 50081 1 1 192 ASN ND2  N -15.319   5.644  -4.602 1.00 . A A . 192 ASN ND2  1 1 
       11 50082 1 1 192 ASN O    O -17.877   5.281  -5.499 1.00 . A A . 192 ASN O    1 1 
       11 50083 1 1 192 ASN OD1  O -13.755   7.241  -4.522 1.00 . A A . 192 ASN OD1  1 1 
       11 50084 1 1 193 ARG C    C -17.483   4.718  -9.399 1.00 . A A . 193 ARG C    1 1 
       11 50085 1 1 193 ARG CA   C -18.381   5.024  -8.205 1.00 . A A . 193 ARG CA   1 1 
       11 50086 1 1 193 ARG CB   C -19.837   5.140  -8.661 1.00 . A A . 193 ARG CB   1 1 
       11 50087 1 1 193 ARG CD   C -22.262   5.166  -8.004 1.00 . A A . 193 ARG CD   1 1 
       11 50088 1 1 193 ARG CG   C -20.829   5.287  -7.516 1.00 . A A . 193 ARG CG   1 1 
       11 50089 1 1 193 ARG CZ   C -23.377   6.014 -10.033 1.00 . A A . 193 ARG CZ   1 1 
       11 50090 1 1 193 ARG H    H -17.847   7.075  -8.050 1.00 . A A . 193 ARG H    1 1 
       11 50091 1 1 193 ARG HA   H -18.301   4.211  -7.500 1.00 . A A . 193 ARG HA   1 1 
       11 50092 1 1 193 ARG HB2  H -19.931   6.003  -9.302 1.00 . A A . 193 ARG HB2  1 1 
       11 50093 1 1 193 ARG HB3  H -20.098   4.255  -9.223 1.00 . A A . 193 ARG HB3  1 1 
       11 50094 1 1 193 ARG HD2  H -22.386   4.207  -8.480 1.00 . A A . 193 ARG HD2  1 1 
       11 50095 1 1 193 ARG HD3  H -22.924   5.231  -7.152 1.00 . A A . 193 ARG HD3  1 1 
       11 50096 1 1 193 ARG HE   H -22.283   7.131  -8.769 1.00 . A A . 193 ARG HE   1 1 
       11 50097 1 1 193 ARG HG2  H -20.642   4.512  -6.787 1.00 . A A . 193 ARG HG2  1 1 
       11 50098 1 1 193 ARG HG3  H -20.695   6.255  -7.057 1.00 . A A . 193 ARG HG3  1 1 
       11 50099 1 1 193 ARG HH11 H -23.512   4.002  -9.774 1.00 . A A . 193 ARG HH11 1 1 
       11 50100 1 1 193 ARG HH12 H -24.355   4.639 -11.156 1.00 . A A . 193 ARG HH12 1 1 
       11 50101 1 1 193 ARG HH21 H -23.401   7.964 -10.591 1.00 . A A . 193 ARG HH21 1 1 
       11 50102 1 1 193 ARG HH22 H -24.294   6.884 -11.621 1.00 . A A . 193 ARG HH22 1 1 
       11 50103 1 1 193 ARG N    N -17.951   6.243  -7.527 1.00 . A A . 193 ARG N    1 1 
       11 50104 1 1 193 ARG NE   N -22.616   6.215  -8.957 1.00 . A A . 193 ARG NE   1 1 
       11 50105 1 1 193 ARG NH1  N -23.781   4.790 -10.346 1.00 . A A . 193 ARG NH1  1 1 
       11 50106 1 1 193 ARG NH2  N -23.716   7.035 -10.809 1.00 . A A . 193 ARG NH2  1 1 
       11 50107 1 1 193 ARG O    O -17.710   3.741 -10.121 1.00 . A A . 193 ARG O    1 1 
       11 50108 1 1 194 ASN C    C -16.173   5.609 -12.039 1.00 . A A . 194 ASN C    1 1 
       11 50109 1 1 194 ASN CA   C -15.493   5.380 -10.679 1.00 . A A . 194 ASN CA   1 1 
       11 50110 1 1 194 ASN CB   C -14.863   3.974 -10.578 1.00 . A A . 194 ASN CB   1 1 
       11 50111 1 1 194 ASN CG   C -13.691   3.750 -11.519 1.00 . A A . 194 ASN CG   1 1 
       11 50112 1 1 194 ASN H    H -16.377   6.338  -9.007 1.00 . A A . 194 ASN H    1 1 
       11 50113 1 1 194 ASN HA   H -14.719   6.124 -10.551 1.00 . A A . 194 ASN HA   1 1 
       11 50114 1 1 194 ASN HB2  H -14.513   3.822  -9.570 1.00 . A A . 194 ASN HB2  1 1 
       11 50115 1 1 194 ASN HB3  H -15.623   3.237 -10.800 1.00 . A A . 194 ASN HB3  1 1 
       11 50116 1 1 194 ASN HD21 H -14.138   1.818 -11.640 1.00 . A A . 194 ASN HD21 1 1 
       11 50117 1 1 194 ASN HD22 H -12.763   2.334 -12.569 1.00 . A A . 194 ASN HD22 1 1 
       11 50118 1 1 194 ASN N    N -16.466   5.563  -9.598 1.00 . A A . 194 ASN N    1 1 
       11 50119 1 1 194 ASN ND2  N -13.514   2.511 -11.951 1.00 . A A . 194 ASN ND2  1 1 
       11 50120 1 1 194 ASN O    O -17.293   6.117 -12.092 1.00 . A A . 194 ASN O    1 1 
       11 50121 1 1 194 ASN OD1  O -12.958   4.676 -11.857 1.00 . A A . 194 ASN OD1  1 1 
       11 50122 1 1 195 SER C    C -17.388   4.700 -14.590 1.00 . A A . 195 SER C    1 1 
       11 50123 1 1 195 SER CA   C -16.044   5.421 -14.472 1.00 . A A . 195 SER CA   1 1 
       11 50124 1 1 195 SER CB   C -15.058   4.862 -15.496 1.00 . A A . 195 SER CB   1 1 
       11 50125 1 1 195 SER H    H -14.569   4.939 -13.035 1.00 . A A . 195 SER H    1 1 
       11 50126 1 1 195 SER HA   H -16.194   6.472 -14.660 1.00 . A A . 195 SER HA   1 1 
       11 50127 1 1 195 SER HB2  H -15.048   3.785 -15.437 1.00 . A A . 195 SER HB2  1 1 
       11 50128 1 1 195 SER HB3  H -15.359   5.166 -16.487 1.00 . A A . 195 SER HB3  1 1 
       11 50129 1 1 195 SER HG   H -13.756   6.316 -15.280 1.00 . A A . 195 SER HG   1 1 
       11 50130 1 1 195 SER N    N -15.488   5.276 -13.131 1.00 . A A . 195 SER N    1 1 
       11 50131 1 1 195 SER O    O -18.352   5.245 -15.126 1.00 . A A . 195 SER O    1 1 
       11 50132 1 1 195 SER OG   O -13.750   5.347 -15.249 1.00 . A A . 195 SER OG   1 1 
       11 50133 1 1 196 ASN C    C -18.357   1.345 -13.357 1.00 . A A . 196 ASN C    1 1 
       11 50134 1 1 196 ASN CA   C -18.637   2.654 -14.077 1.00 . A A . 196 ASN CA   1 1 
       11 50135 1 1 196 ASN CB   C -19.146   2.377 -15.504 1.00 . A A . 196 ASN CB   1 1 
       11 50136 1 1 196 ASN CG   C -18.090   1.794 -16.427 1.00 . A A . 196 ASN CG   1 1 
       11 50137 1 1 196 ASN H    H -16.624   3.124 -13.647 1.00 . A A . 196 ASN H    1 1 
       11 50138 1 1 196 ASN HA   H -19.402   3.190 -13.530 1.00 . A A . 196 ASN HA   1 1 
       11 50139 1 1 196 ASN HB2  H -19.967   1.678 -15.452 1.00 . A A . 196 ASN HB2  1 1 
       11 50140 1 1 196 ASN HB3  H -19.501   3.302 -15.934 1.00 . A A . 196 ASN HB3  1 1 
       11 50141 1 1 196 ASN HD21 H -17.679   3.602 -17.133 1.00 . A A . 196 ASN HD21 1 1 
       11 50142 1 1 196 ASN HD22 H -16.768   2.303 -17.826 1.00 . A A . 196 ASN HD22 1 1 
       11 50143 1 1 196 ASN N    N -17.431   3.479 -14.072 1.00 . A A . 196 ASN N    1 1 
       11 50144 1 1 196 ASN ND2  N -17.444   2.653 -17.200 1.00 . A A . 196 ASN ND2  1 1 
       11 50145 1 1 196 ASN O    O -19.254   0.751 -12.755 1.00 . A A . 196 ASN O    1 1 
       11 50146 1 1 196 ASN OD1  O -17.877   0.584 -16.463 1.00 . A A . 196 ASN OD1  1 1 
       11 50147 1 1 197 SER C    C -17.292  -1.555 -13.188 1.00 . A A . 197 SER C    1 1 
       11 50148 1 1 197 SER CA   C -16.625  -0.265 -12.700 1.00 . A A . 197 SER CA   1 1 
       11 50149 1 1 197 SER CB   C -16.850  -0.058 -11.199 1.00 . A A . 197 SER CB   1 1 
       11 50150 1 1 197 SER H    H -16.477   1.369 -14.027 1.00 . A A . 197 SER H    1 1 
       11 50151 1 1 197 SER HA   H -15.562  -0.346 -12.878 1.00 . A A . 197 SER HA   1 1 
       11 50152 1 1 197 SER HB2  H -17.909   0.022 -11.003 1.00 . A A . 197 SER HB2  1 1 
       11 50153 1 1 197 SER HB3  H -16.442  -0.896 -10.653 1.00 . A A . 197 SER HB3  1 1 
       11 50154 1 1 197 SER HG   H -16.878   1.741 -10.405 1.00 . A A . 197 SER HG   1 1 
       11 50155 1 1 197 SER N    N -17.100   0.904 -13.438 1.00 . A A . 197 SER N    1 1 
       11 50156 1 1 197 SER O    O -18.036  -1.555 -14.172 1.00 . A A . 197 SER O    1 1 
       11 50157 1 1 197 SER OG   O -16.212   1.132 -10.757 1.00 . A A . 197 SER OG   1 1 
       11 50158 1 1 198 TYR C    C -18.555  -4.460 -11.927 1.00 . A A . 198 TYR C    1 1 
       11 50159 1 1 198 TYR CA   C -17.516  -3.957 -12.922 1.00 . A A . 198 TYR CA   1 1 
       11 50160 1 1 198 TYR CB   C -16.362  -4.959 -13.034 1.00 . A A . 198 TYR CB   1 1 
       11 50161 1 1 198 TYR CD1  C -15.231  -4.592 -15.271 1.00 . A A . 198 TYR CD1  1 1 
       11 50162 1 1 198 TYR CD2  C -14.095  -3.876 -13.301 1.00 . A A . 198 TYR CD2  1 1 
       11 50163 1 1 198 TYR CE1  C -14.179  -4.136 -16.045 1.00 . A A . 198 TYR CE1  1 1 
       11 50164 1 1 198 TYR CE2  C -13.043  -3.417 -14.069 1.00 . A A . 198 TYR CE2  1 1 
       11 50165 1 1 198 TYR CG   C -15.208  -4.469 -13.886 1.00 . A A . 198 TYR CG   1 1 
       11 50166 1 1 198 TYR CZ   C -13.088  -3.551 -15.439 1.00 . A A . 198 TYR CZ   1 1 
       11 50167 1 1 198 TYR H    H -16.473  -2.592 -11.686 1.00 . A A . 198 TYR H    1 1 
       11 50168 1 1 198 TYR HA   H -17.982  -3.842 -13.890 1.00 . A A . 198 TYR HA   1 1 
       11 50169 1 1 198 TYR HB2  H -15.978  -5.168 -12.046 1.00 . A A . 198 TYR HB2  1 1 
       11 50170 1 1 198 TYR HB3  H -16.733  -5.875 -13.470 1.00 . A A . 198 TYR HB3  1 1 
       11 50171 1 1 198 TYR HD1  H -16.087  -5.050 -15.743 1.00 . A A . 198 TYR HD1  1 1 
       11 50172 1 1 198 TYR HD2  H -14.062  -3.771 -12.227 1.00 . A A . 198 TYR HD2  1 1 
       11 50173 1 1 198 TYR HE1  H -14.214  -4.240 -17.118 1.00 . A A . 198 TYR HE1  1 1 
       11 50174 1 1 198 TYR HE2  H -12.187  -2.960 -13.593 1.00 . A A . 198 TYR HE2  1 1 
       11 50175 1 1 198 TYR HH   H -11.205  -3.324 -15.782 1.00 . A A . 198 TYR HH   1 1 
       11 50176 1 1 198 TYR N    N -17.014  -2.655 -12.505 1.00 . A A . 198 TYR N    1 1 
       11 50177 1 1 198 TYR O    O -18.255  -4.647 -10.746 1.00 . A A . 198 TYR O    1 1 
       11 50178 1 1 198 TYR OH   O -12.040  -3.089 -16.205 1.00 . A A . 198 TYR OH   1 1 
       11 50179 1 1 199 GLY C    C -21.317  -4.014 -10.608 1.00 . A A . 199 GLY C    1 1 
       11 50180 1 1 199 GLY CA   C -20.856  -5.108 -11.551 1.00 . A A . 199 GLY CA   1 1 
       11 50181 1 1 199 GLY H    H -19.938  -4.523 -13.369 1.00 . A A . 199 GLY H    1 1 
       11 50182 1 1 199 GLY HA2  H -21.689  -5.415 -12.166 1.00 . A A . 199 GLY HA2  1 1 
       11 50183 1 1 199 GLY HA3  H -20.520  -5.952 -10.968 1.00 . A A . 199 GLY HA3  1 1 
       11 50184 1 1 199 GLY N    N -19.773  -4.668 -12.409 1.00 . A A . 199 GLY N    1 1 
       11 50185 1 1 199 GLY O    O -21.086  -2.830 -10.860 1.00 . A A . 199 GLY O    1 1 
       11 50186 1 1 200 ILE C    C -21.613  -3.690  -7.220 1.00 . A A . 200 ILE C    1 1 
       11 50187 1 1 200 ILE CA   C -22.410  -3.462  -8.508 1.00 . A A . 200 ILE CA   1 1 
       11 50188 1 1 200 ILE CB   C -23.936  -3.534  -8.216 1.00 . A A . 200 ILE CB   1 1 
       11 50189 1 1 200 ILE CD1  C -24.882  -4.313 -10.467 1.00 . A A . 200 ILE CD1  1 1 
       11 50190 1 1 200 ILE CG1  C -24.763  -3.187  -9.461 1.00 . A A . 200 ILE CG1  1 1 
       11 50191 1 1 200 ILE CG2  C -24.310  -2.601  -7.071 1.00 . A A . 200 ILE CG2  1 1 
       11 50192 1 1 200 ILE H    H -22.186  -5.358  -9.415 1.00 . A A . 200 ILE H    1 1 
       11 50193 1 1 200 ILE HA   H -22.187  -2.467  -8.875 1.00 . A A . 200 ILE HA   1 1 
       11 50194 1 1 200 ILE HB   H -24.170  -4.544  -7.910 1.00 . A A . 200 ILE HB   1 1 
       11 50195 1 1 200 ILE HD11 H -25.439  -3.972 -11.326 1.00 . A A . 200 ILE HD11 1 1 
       11 50196 1 1 200 ILE HD12 H -25.397  -5.148 -10.013 1.00 . A A . 200 ILE HD12 1 1 
       11 50197 1 1 200 ILE HD13 H -23.895  -4.625 -10.778 1.00 . A A . 200 ILE HD13 1 1 
       11 50198 1 1 200 ILE HG12 H -25.761  -2.914  -9.156 1.00 . A A . 200 ILE HG12 1 1 
       11 50199 1 1 200 ILE HG13 H -24.304  -2.344  -9.960 1.00 . A A . 200 ILE HG13 1 1 
       11 50200 1 1 200 ILE HG21 H -25.369  -2.680  -6.873 1.00 . A A . 200 ILE HG21 1 1 
       11 50201 1 1 200 ILE HG22 H -24.068  -1.585  -7.343 1.00 . A A . 200 ILE HG22 1 1 
       11 50202 1 1 200 ILE HG23 H -23.758  -2.877  -6.185 1.00 . A A . 200 ILE HG23 1 1 
       11 50203 1 1 200 ILE N    N -21.983  -4.407  -9.531 1.00 . A A . 200 ILE N    1 1 
       11 50204 1 1 200 ILE O    O -20.934  -2.780  -6.745 1.00 . A A . 200 ILE O    1 1 
       11 50205 1 1 201 PRO C    C -19.420  -5.596  -5.923 1.00 . A A . 201 PRO C    1 1 
       11 50206 1 1 201 PRO CA   C -20.836  -5.260  -5.483 1.00 . A A . 201 PRO CA   1 1 
       11 50207 1 1 201 PRO CB   C -21.519  -6.501  -4.883 1.00 . A A . 201 PRO CB   1 1 
       11 50208 1 1 201 PRO CD   C -22.547  -6.025  -6.998 1.00 . A A . 201 PRO CD   1 1 
       11 50209 1 1 201 PRO CG   C -22.764  -6.717  -5.684 1.00 . A A . 201 PRO CG   1 1 
       11 50210 1 1 201 PRO HA   H -20.808  -4.465  -4.752 1.00 . A A . 201 PRO HA   1 1 
       11 50211 1 1 201 PRO HB2  H -20.855  -7.348  -4.961 1.00 . A A . 201 PRO HB2  1 1 
       11 50212 1 1 201 PRO HB3  H -21.748  -6.316  -3.844 1.00 . A A . 201 PRO HB3  1 1 
       11 50213 1 1 201 PRO HD2  H -22.059  -6.685  -7.699 1.00 . A A . 201 PRO HD2  1 1 
       11 50214 1 1 201 PRO HD3  H -23.483  -5.666  -7.399 1.00 . A A . 201 PRO HD3  1 1 
       11 50215 1 1 201 PRO HG2  H -22.921  -7.774  -5.841 1.00 . A A . 201 PRO HG2  1 1 
       11 50216 1 1 201 PRO HG3  H -23.609  -6.284  -5.168 1.00 . A A . 201 PRO HG3  1 1 
       11 50217 1 1 201 PRO N    N -21.671  -4.907  -6.629 1.00 . A A . 201 PRO N    1 1 
       11 50218 1 1 201 PRO O    O -19.221  -6.402  -6.835 1.00 . A A . 201 PRO O    1 1 
       11 50219 1 1 202 GLU C    C -16.400  -6.253  -4.777 1.00 . A A . 202 GLU C    1 1 
       11 50220 1 1 202 GLU CA   C -17.055  -5.198  -5.664 1.00 . A A . 202 GLU CA   1 1 
       11 50221 1 1 202 GLU CB   C -16.250  -3.885  -5.624 1.00 . A A . 202 GLU CB   1 1 
       11 50222 1 1 202 GLU CD   C -17.450  -2.552  -3.828 1.00 . A A . 202 GLU CD   1 1 
       11 50223 1 1 202 GLU CG   C -16.159  -3.225  -4.252 1.00 . A A . 202 GLU CG   1 1 
       11 50224 1 1 202 GLU H    H -18.645  -4.375  -4.532 1.00 . A A . 202 GLU H    1 1 
       11 50225 1 1 202 GLU HA   H -17.057  -5.566  -6.680 1.00 . A A . 202 GLU HA   1 1 
       11 50226 1 1 202 GLU HB2  H -15.245  -4.086  -5.963 1.00 . A A . 202 GLU HB2  1 1 
       11 50227 1 1 202 GLU HB3  H -16.709  -3.181  -6.304 1.00 . A A . 202 GLU HB3  1 1 
       11 50228 1 1 202 GLU HG2  H -15.910  -3.981  -3.521 1.00 . A A . 202 GLU HG2  1 1 
       11 50229 1 1 202 GLU HG3  H -15.373  -2.483  -4.277 1.00 . A A . 202 GLU HG3  1 1 
       11 50230 1 1 202 GLU N    N -18.437  -4.983  -5.285 1.00 . A A . 202 GLU N    1 1 
       11 50231 1 1 202 GLU O    O -16.444  -6.172  -3.548 1.00 . A A . 202 GLU O    1 1 
       11 50232 1 1 202 GLU OE1  O -18.309  -3.228  -3.230 1.00 . A A . 202 GLU OE1  1 1 
       11 50233 1 1 202 GLU OE2  O -17.605  -1.343  -4.098 1.00 . A A . 202 GLU OE2  1 1 
       11 50234 1 1 203 PRO C    C -13.660  -7.687  -4.263 1.00 . A A . 203 PRO C    1 1 
       11 50235 1 1 203 PRO CA   C -15.008  -8.276  -4.680 1.00 . A A . 203 PRO CA   1 1 
       11 50236 1 1 203 PRO CB   C -14.819  -9.410  -5.702 1.00 . A A . 203 PRO CB   1 1 
       11 50237 1 1 203 PRO CD   C -15.876  -7.578  -6.829 1.00 . A A . 203 PRO CD   1 1 
       11 50238 1 1 203 PRO CG   C -15.708  -9.068  -6.857 1.00 . A A . 203 PRO CG   1 1 
       11 50239 1 1 203 PRO HA   H -15.525  -8.647  -3.806 1.00 . A A . 203 PRO HA   1 1 
       11 50240 1 1 203 PRO HB2  H -13.784  -9.454  -6.003 1.00 . A A . 203 PRO HB2  1 1 
       11 50241 1 1 203 PRO HB3  H -15.107 -10.349  -5.253 1.00 . A A . 203 PRO HB3  1 1 
       11 50242 1 1 203 PRO HD2  H -15.073  -7.095  -7.369 1.00 . A A . 203 PRO HD2  1 1 
       11 50243 1 1 203 PRO HD3  H -16.835  -7.295  -7.234 1.00 . A A . 203 PRO HD3  1 1 
       11 50244 1 1 203 PRO HG2  H -15.241  -9.374  -7.784 1.00 . A A . 203 PRO HG2  1 1 
       11 50245 1 1 203 PRO HG3  H -16.665  -9.555  -6.740 1.00 . A A . 203 PRO HG3  1 1 
       11 50246 1 1 203 PRO N    N -15.804  -7.282  -5.395 1.00 . A A . 203 PRO N    1 1 
       11 50247 1 1 203 PRO O    O -12.610  -8.069  -4.782 1.00 . A A . 203 PRO O    1 1 
       11 50248 1 1 204 ALA C    C -11.492  -6.898  -2.293 1.00 . A A . 204 ALA C    1 1 
       11 50249 1 1 204 ALA CA   C -12.541  -5.988  -2.917 1.00 . A A . 204 ALA CA   1 1 
       11 50250 1 1 204 ALA CB   C -12.940  -4.896  -1.937 1.00 . A A . 204 ALA CB   1 1 
       11 50251 1 1 204 ALA H    H -14.589  -6.510  -2.947 1.00 . A A . 204 ALA H    1 1 
       11 50252 1 1 204 ALA HA   H -12.115  -5.512  -3.789 1.00 . A A . 204 ALA HA   1 1 
       11 50253 1 1 204 ALA HB1  H -13.712  -4.283  -2.378 1.00 . A A . 204 ALA HB1  1 1 
       11 50254 1 1 204 ALA HB2  H -12.079  -4.284  -1.711 1.00 . A A . 204 ALA HB2  1 1 
       11 50255 1 1 204 ALA HB3  H -13.312  -5.345  -1.028 1.00 . A A . 204 ALA HB3  1 1 
       11 50256 1 1 204 ALA N    N -13.717  -6.730  -3.345 1.00 . A A . 204 ALA N    1 1 
       11 50257 1 1 204 ALA O    O -11.721  -7.511  -1.251 1.00 . A A . 204 ALA O    1 1 
       11 50258 1 1 205 HIS C    C  -8.234  -6.785  -1.756 1.00 . A A . 205 HIS C    1 1 
       11 50259 1 1 205 HIS CA   C  -9.218  -7.737  -2.419 1.00 . A A . 205 HIS CA   1 1 
       11 50260 1 1 205 HIS CB   C  -8.519  -8.554  -3.518 1.00 . A A . 205 HIS CB   1 1 
       11 50261 1 1 205 HIS CD2  C  -8.621  -7.762  -5.988 1.00 . A A . 205 HIS CD2  1 1 
       11 50262 1 1 205 HIS CE1  C  -6.953  -6.340  -5.950 1.00 . A A . 205 HIS CE1  1 1 
       11 50263 1 1 205 HIS CG   C  -8.114  -7.765  -4.731 1.00 . A A . 205 HIS CG   1 1 
       11 50264 1 1 205 HIS H    H -10.253  -6.519  -3.809 1.00 . A A . 205 HIS H    1 1 
       11 50265 1 1 205 HIS HA   H  -9.601  -8.414  -1.668 1.00 . A A . 205 HIS HA   1 1 
       11 50266 1 1 205 HIS HB2  H  -7.626  -8.999  -3.108 1.00 . A A . 205 HIS HB2  1 1 
       11 50267 1 1 205 HIS HB3  H  -9.185  -9.341  -3.843 1.00 . A A . 205 HIS HB3  1 1 
       11 50268 1 1 205 HIS HD2  H  -9.458  -8.347  -6.345 1.00 . A A . 205 HIS HD2  1 1 
       11 50269 1 1 205 HIS HE1  H  -6.226  -5.602  -6.253 1.00 . A A . 205 HIS HE1  1 1 
       11 50270 1 1 205 HIS HE2  H  -8.063  -6.610  -7.661 1.00 . A A . 205 HIS HE2  1 1 
       11 50271 1 1 205 HIS N    N -10.346  -6.986  -2.948 1.00 . A A . 205 HIS N    1 1 
       11 50272 1 1 205 HIS ND1  N  -7.070  -6.860  -4.741 1.00 . A A . 205 HIS ND1  1 1 
       11 50273 1 1 205 HIS NE2  N  -7.880  -6.872  -6.723 1.00 . A A . 205 HIS NE2  1 1 
       11 50274 1 1 205 HIS O    O  -7.374  -7.206  -0.986 1.00 . A A . 205 HIS O    1 1 
       11 50275 1 1 206 ALA C    C  -6.076  -4.655  -1.715 1.00 . A A . 206 ALA C    1 1 
       11 50276 1 1 206 ALA CA   C  -7.572  -4.441  -1.471 1.00 . A A . 206 ALA CA   1 1 
       11 50277 1 1 206 ALA CB   C  -7.873  -4.352   0.021 1.00 . A A . 206 ALA CB   1 1 
       11 50278 1 1 206 ALA H    H  -9.040  -5.252  -2.759 1.00 . A A . 206 ALA H    1 1 
       11 50279 1 1 206 ALA HA   H  -7.863  -3.505  -1.924 1.00 . A A . 206 ALA HA   1 1 
       11 50280 1 1 206 ALA HB1  H  -7.571  -5.270   0.504 1.00 . A A . 206 ALA HB1  1 1 
       11 50281 1 1 206 ALA HB2  H  -8.933  -4.202   0.166 1.00 . A A . 206 ALA HB2  1 1 
       11 50282 1 1 206 ALA HB3  H  -7.329  -3.523   0.448 1.00 . A A . 206 ALA HB3  1 1 
       11 50283 1 1 206 ALA N    N  -8.374  -5.497  -2.080 1.00 . A A . 206 ALA N    1 1 
       11 50284 1 1 206 ALA O    O  -5.682  -5.203  -2.751 1.00 . A A . 206 ALA O    1 1 
       11 50285 1 1 207 PTR C    C  -3.236  -3.192  -1.723 1.00 . A A . 207 PTR C    1 1 
       11 50286 1 1 207 PTR CA   C  -3.803  -4.276  -0.814 1.00 . A A . 207 PTR CA   1 1 
       11 50287 1 1 207 PTR CB   C  -3.308  -5.664  -1.244 1.00 . A A . 207 PTR CB   1 1 
       11 50288 1 1 207 PTR CD1  C  -4.470  -7.527  -0.005 1.00 . A A . 207 PTR CD1  1 1 
       11 50289 1 1 207 PTR CD2  C  -2.328  -6.831   0.757 1.00 . A A . 207 PTR CD2  1 1 
       11 50290 1 1 207 PTR CE1  C  -4.530  -8.467   1.006 1.00 . A A . 207 PTR CE1  1 1 
       11 50291 1 1 207 PTR CE2  C  -2.377  -7.769   1.768 1.00 . A A . 207 PTR CE2  1 1 
       11 50292 1 1 207 PTR CG   C  -3.371  -6.694  -0.145 1.00 . A A . 207 PTR CG   1 1 
       11 50293 1 1 207 PTR CZ   C  -3.478  -8.583   1.891 1.00 . A A . 207 PTR CZ   1 1 
       11 50294 1 1 207 PTR H    H  -5.674  -3.800   0.042 1.00 . A A . 207 PTR H    1 1 
       11 50295 1 1 207 PTR HA   H  -3.441  -4.085   0.186 1.00 . A A . 207 PTR HA   1 1 
       11 50296 1 1 207 PTR HB2  H  -3.918  -6.018  -2.062 1.00 . A A . 207 PTR HB2  1 1 
       11 50297 1 1 207 PTR HB3  H  -2.282  -5.588  -1.572 1.00 . A A . 207 PTR HB3  1 1 
       11 50298 1 1 207 PTR HD1  H  -5.286  -7.434  -0.701 1.00 . A A . 207 PTR HD1  1 1 
       11 50299 1 1 207 PTR HD2  H  -1.463  -6.190   0.661 1.00 . A A . 207 PTR HD2  1 1 
       11 50300 1 1 207 PTR HE1  H  -5.395  -9.108   1.097 1.00 . A A . 207 PTR HE1  1 1 
       11 50301 1 1 207 PTR HE2  H  -1.553  -7.856   2.458 1.00 . A A . 207 PTR HE2  1 1 
       11 50302 1 1 207 PTR N    N  -5.265  -4.206  -0.748 1.00 . A A . 207 PTR N    1 1 
       11 50303 1 1 207 PTR O    O  -3.972  -2.367  -2.262 1.00 . A A . 207 PTR O    1 1 
       11 50304 1 1 207 PTR O1P  O  -5.744 -10.842   2.352 1.00 . A A . 207 PTR O1P  1 1 
       11 50305 1 1 207 PTR O2P  O  -4.716 -10.903   4.630 1.00 . A A . 207 PTR O2P  1 1 
       11 50306 1 1 207 PTR O3P  O  -5.843  -8.826   3.825 1.00 . A A . 207 PTR O3P  1 1 
       11 50307 1 1 207 PTR OH   O  -3.526  -9.513   2.905 1.00 . A A . 207 PTR OH   1 1 
       11 50308 1 1 207 PTR P    P  -4.990 -10.024   3.407 1.00 . A A . 207 PTR P    1 1 
       11 50309 1 1 208 ALA C    C  -0.587  -2.767  -3.876 1.00 . A A . 208 ALA C    1 1 
       11 50310 1 1 208 ALA CA   C  -1.235  -2.162  -2.641 1.00 . A A . 208 ALA CA   1 1 
       11 50311 1 1 208 ALA CB   C  -0.191  -1.457  -1.786 1.00 . A A . 208 ALA CB   1 1 
       11 50312 1 1 208 ALA H    H  -1.383  -3.886  -1.429 1.00 . A A . 208 ALA H    1 1 
       11 50313 1 1 208 ALA HA   H  -1.969  -1.431  -2.950 1.00 . A A . 208 ALA HA   1 1 
       11 50314 1 1 208 ALA HB1  H   0.529  -2.178  -1.433 1.00 . A A . 208 ALA HB1  1 1 
       11 50315 1 1 208 ALA HB2  H  -0.674  -0.986  -0.944 1.00 . A A . 208 ALA HB2  1 1 
       11 50316 1 1 208 ALA HB3  H   0.313  -0.708  -2.379 1.00 . A A . 208 ALA HB3  1 1 
       11 50317 1 1 208 ALA N    N  -1.917  -3.182  -1.861 1.00 . A A . 208 ALA N    1 1 
       11 50318 1 1 208 ALA O    O   0.302  -2.166  -4.475 1.00 . A A . 208 ALA O    1 1 
       11 50319 1 1 209 GLN C    C  -0.804  -3.759  -6.661 1.00 . A A . 209 GLN C    1 1 
       11 50320 1 1 209 GLN CA   C  -0.555  -4.636  -5.438 1.00 . A A . 209 GLN CA   1 1 
       11 50321 1 1 209 GLN CB   C  -1.245  -5.996  -5.601 1.00 . A A . 209 GLN CB   1 1 
       11 50322 1 1 209 GLN CD   C  -1.367  -8.179  -6.874 1.00 . A A . 209 GLN CD   1 1 
       11 50323 1 1 209 GLN CG   C  -0.733  -6.804  -6.779 1.00 . A A . 209 GLN CG   1 1 
       11 50324 1 1 209 GLN H    H  -1.746  -4.382  -3.713 1.00 . A A . 209 GLN H    1 1 
       11 50325 1 1 209 GLN HA   H   0.508  -4.787  -5.325 1.00 . A A . 209 GLN HA   1 1 
       11 50326 1 1 209 GLN HB2  H  -1.087  -6.575  -4.703 1.00 . A A . 209 GLN HB2  1 1 
       11 50327 1 1 209 GLN HB3  H  -2.305  -5.837  -5.734 1.00 . A A . 209 GLN HB3  1 1 
       11 50328 1 1 209 GLN HE21 H  -3.064  -7.504  -6.092 1.00 . A A . 209 GLN HE21 1 1 
       11 50329 1 1 209 GLN HE22 H  -3.034  -9.184  -6.493 1.00 . A A . 209 GLN HE22 1 1 
       11 50330 1 1 209 GLN HG2  H  -0.945  -6.264  -7.688 1.00 . A A . 209 GLN HG2  1 1 
       11 50331 1 1 209 GLN HG3  H   0.336  -6.925  -6.675 1.00 . A A . 209 GLN HG3  1 1 
       11 50332 1 1 209 GLN N    N  -1.046  -3.960  -4.246 1.00 . A A . 209 GLN N    1 1 
       11 50333 1 1 209 GLN NE2  N  -2.615  -8.300  -6.442 1.00 . A A . 209 GLN NE2  1 1 
       11 50334 1 1 209 GLN O    O  -1.888  -3.193  -6.798 1.00 . A A . 209 GLN O    1 1 
       11 50335 1 1 209 GLN OE1  O  -0.743  -9.126  -7.344 1.00 . A A . 209 GLN OE1  1 1 
       11 50336 1 1 210 PRO C    C  -1.021  -3.053  -9.662 1.00 . A A . 210 PRO C    1 1 
       11 50337 1 1 210 PRO CA   C   0.139  -2.726  -8.706 1.00 . A A . 210 PRO CA   1 1 
       11 50338 1 1 210 PRO CB   C   1.503  -2.915  -9.385 1.00 . A A . 210 PRO CB   1 1 
       11 50339 1 1 210 PRO CD   C   1.520  -4.283  -7.435 1.00 . A A . 210 PRO CD   1 1 
       11 50340 1 1 210 PRO CG   C   2.399  -3.447  -8.317 1.00 . A A . 210 PRO CG   1 1 
       11 50341 1 1 210 PRO HA   H   0.043  -1.696  -8.393 1.00 . A A . 210 PRO HA   1 1 
       11 50342 1 1 210 PRO HB2  H   1.403  -3.616 -10.201 1.00 . A A . 210 PRO HB2  1 1 
       11 50343 1 1 210 PRO HB3  H   1.854  -1.965  -9.759 1.00 . A A . 210 PRO HB3  1 1 
       11 50344 1 1 210 PRO HD2  H   1.467  -5.295  -7.808 1.00 . A A . 210 PRO HD2  1 1 
       11 50345 1 1 210 PRO HD3  H   1.883  -4.272  -6.417 1.00 . A A . 210 PRO HD3  1 1 
       11 50346 1 1 210 PRO HG2  H   3.183  -4.055  -8.752 1.00 . A A . 210 PRO HG2  1 1 
       11 50347 1 1 210 PRO HG3  H   2.828  -2.632  -7.754 1.00 . A A . 210 PRO HG3  1 1 
       11 50348 1 1 210 PRO N    N   0.209  -3.614  -7.536 1.00 . A A . 210 PRO N    1 1 
       11 50349 1 1 210 PRO O    O  -2.174  -2.716  -9.388 1.00 . A A . 210 PRO O    1 1 
       11 50350 1 1 211 GLN C    C  -2.588  -5.226 -11.308 1.00 . A A . 211 GLN C    1 1 
       11 50351 1 1 211 GLN CA   C  -1.788  -4.011 -11.752 1.00 . A A . 211 GLN CA   1 1 
       11 50352 1 1 211 GLN CB   C  -1.217  -4.261 -13.151 1.00 . A A . 211 GLN CB   1 1 
       11 50353 1 1 211 GLN CD   C  -0.217  -3.267 -15.248 1.00 . A A . 211 GLN CD   1 1 
       11 50354 1 1 211 GLN CG   C  -0.640  -3.020 -13.814 1.00 . A A . 211 GLN CG   1 1 
       11 50355 1 1 211 GLN H    H   0.201  -3.940 -10.994 1.00 . A A . 211 GLN H    1 1 
       11 50356 1 1 211 GLN HA   H  -2.454  -3.161 -11.796 1.00 . A A . 211 GLN HA   1 1 
       11 50357 1 1 211 GLN HB2  H  -0.432  -5.001 -13.079 1.00 . A A . 211 GLN HB2  1 1 
       11 50358 1 1 211 GLN HB3  H  -2.004  -4.646 -13.783 1.00 . A A . 211 GLN HB3  1 1 
       11 50359 1 1 211 GLN HE21 H   1.186  -1.878 -15.097 1.00 . A A . 211 GLN HE21 1 1 
       11 50360 1 1 211 GLN HE22 H   1.084  -2.681 -16.626 1.00 . A A . 211 GLN HE22 1 1 
       11 50361 1 1 211 GLN HG2  H  -1.387  -2.241 -13.805 1.00 . A A . 211 GLN HG2  1 1 
       11 50362 1 1 211 GLN HG3  H   0.223  -2.696 -13.249 1.00 . A A . 211 GLN HG3  1 1 
       11 50363 1 1 211 GLN N    N  -0.735  -3.692 -10.791 1.00 . A A . 211 GLN N    1 1 
       11 50364 1 1 211 GLN NE2  N   0.781  -2.534 -15.705 1.00 . A A . 211 GLN NE2  1 1 
       11 50365 1 1 211 GLN O    O  -3.722  -5.419 -11.752 1.00 . A A . 211 GLN O    1 1 
       11 50366 1 1 211 GLN OE1  O  -0.786  -4.113 -15.942 1.00 . A A . 211 GLN OE1  1 1 
       11 50367 1 1 212 THR C    C  -2.538  -8.360 -11.068 1.00 . A A . 212 THR C    1 1 
       11 50368 1 1 212 THR CA   C  -2.588  -7.295  -9.971 1.00 . A A . 212 THR CA   1 1 
       11 50369 1 1 212 THR CB   C  -4.045  -7.091  -9.489 1.00 . A A . 212 THR CB   1 1 
       11 50370 1 1 212 THR CG2  C  -4.666  -8.405  -9.031 1.00 . A A . 212 THR CG2  1 1 
       11 50371 1 1 212 THR H    H  -1.096  -5.798 -10.110 1.00 . A A . 212 THR H    1 1 
       11 50372 1 1 212 THR HA   H  -2.003  -7.644  -9.131 1.00 . A A . 212 THR HA   1 1 
       11 50373 1 1 212 THR HB   H  -4.629  -6.702 -10.313 1.00 . A A . 212 THR HB   1 1 
       11 50374 1 1 212 THR HG1  H  -3.651  -5.324  -8.702 1.00 . A A . 212 THR HG1  1 1 
       11 50375 1 1 212 THR HG21 H  -4.088  -8.809  -8.212 1.00 . A A . 212 THR HG21 1 1 
       11 50376 1 1 212 THR HG22 H  -4.667  -9.108  -9.852 1.00 . A A . 212 THR HG22 1 1 
       11 50377 1 1 212 THR HG23 H  -5.679  -8.231  -8.704 1.00 . A A . 212 THR HG23 1 1 
       11 50378 1 1 212 THR N    N  -1.986  -6.043 -10.439 1.00 . A A . 212 THR N    1 1 
       11 50379 1 1 212 THR O    O  -2.090  -9.486 -10.840 1.00 . A A . 212 THR O    1 1 
       11 50380 1 1 212 THR OG1  O  -4.070  -6.143  -8.411 1.00 . A A . 212 THR OG1  1 1 
       11 50381 1 1 213 THR C    C  -3.907 -10.042 -13.221 1.00 . A A . 213 THR C    1 1 
       11 50382 1 1 213 THR CA   C  -2.974  -8.844 -13.423 1.00 . A A . 213 THR CA   1 1 
       11 50383 1 1 213 THR CB   C  -1.542  -9.313 -13.763 1.00 . A A . 213 THR CB   1 1 
       11 50384 1 1 213 THR CG2  C  -1.487  -9.923 -15.157 1.00 . A A . 213 THR CG2  1 1 
       11 50385 1 1 213 THR H    H  -3.335  -7.067 -12.355 1.00 . A A . 213 THR H    1 1 
       11 50386 1 1 213 THR HA   H  -3.340  -8.265 -14.259 1.00 . A A . 213 THR HA   1 1 
       11 50387 1 1 213 THR HB   H  -1.238 -10.059 -13.043 1.00 . A A . 213 THR HB   1 1 
       11 50388 1 1 213 THR HG1  H  -0.384  -8.040 -12.782 1.00 . A A . 213 THR HG1  1 1 
       11 50389 1 1 213 THR HG21 H  -1.812  -9.192 -15.881 1.00 . A A . 213 THR HG21 1 1 
       11 50390 1 1 213 THR HG22 H  -2.136 -10.786 -15.200 1.00 . A A . 213 THR HG22 1 1 
       11 50391 1 1 213 THR HG23 H  -0.474 -10.221 -15.378 1.00 . A A . 213 THR HG23 1 1 
       11 50392 1 1 213 THR N    N  -2.981  -7.977 -12.259 1.00 . A A . 213 THR N    1 1 
       11 50393 1 1 213 THR O    O  -5.128  -9.893 -13.287 1.00 . A A . 213 THR O    1 1 
       11 50394 1 1 213 THR OG1  O  -0.641  -8.197 -13.700 1.00 . A A . 213 THR OG1  1 1 
       11 50395 1 1 214 THR C    C  -3.280 -13.524 -12.121 1.00 . A A . 214 THR C    1 1 
       11 50396 1 1 214 THR CA   C  -4.119 -12.438 -12.801 1.00 . A A . 214 THR CA   1 1 
       11 50397 1 1 214 THR CB   C  -4.598 -12.961 -14.182 1.00 . A A . 214 THR CB   1 1 
       11 50398 1 1 214 THR CG2  C  -5.472 -14.199 -14.042 1.00 . A A . 214 THR CG2  1 1 
       11 50399 1 1 214 THR H    H  -2.372 -11.254 -12.818 1.00 . A A . 214 THR H    1 1 
       11 50400 1 1 214 THR HA   H  -4.985 -12.222 -12.194 1.00 . A A . 214 THR HA   1 1 
       11 50401 1 1 214 THR HB   H  -3.730 -13.219 -14.771 1.00 . A A . 214 THR HB   1 1 
       11 50402 1 1 214 THR HG1  H  -5.442 -11.176 -14.288 1.00 . A A . 214 THR HG1  1 1 
       11 50403 1 1 214 THR HG21 H  -5.762 -14.547 -15.023 1.00 . A A . 214 THR HG21 1 1 
       11 50404 1 1 214 THR HG22 H  -6.356 -13.955 -13.472 1.00 . A A . 214 THR HG22 1 1 
       11 50405 1 1 214 THR HG23 H  -4.918 -14.974 -13.533 1.00 . A A . 214 THR HG23 1 1 
       11 50406 1 1 214 THR N    N  -3.341 -11.213 -12.942 1.00 . A A . 214 THR N    1 1 
       11 50407 1 1 214 THR O    O  -2.097 -13.681 -12.428 1.00 . A A . 214 THR O    1 1 
       11 50408 1 1 214 THR OG1  O  -5.339 -11.945 -14.870 1.00 . A A . 214 THR OG1  1 1 
       11 50409 1 1 215 PRO C    C  -3.361 -16.650 -11.481 1.00 . A A . 215 PRO C    1 1 
       11 50410 1 1 215 PRO CA   C  -3.241 -15.434 -10.561 1.00 . A A . 215 PRO CA   1 1 
       11 50411 1 1 215 PRO CB   C  -4.045 -15.660  -9.266 1.00 . A A . 215 PRO CB   1 1 
       11 50412 1 1 215 PRO CD   C  -5.163 -13.971 -10.543 1.00 . A A . 215 PRO CD   1 1 
       11 50413 1 1 215 PRO CG   C  -4.967 -14.487  -9.149 1.00 . A A . 215 PRO CG   1 1 
       11 50414 1 1 215 PRO HA   H  -2.201 -15.260 -10.323 1.00 . A A . 215 PRO HA   1 1 
       11 50415 1 1 215 PRO HB2  H  -4.597 -16.585  -9.343 1.00 . A A . 215 PRO HB2  1 1 
       11 50416 1 1 215 PRO HB3  H  -3.368 -15.711  -8.427 1.00 . A A . 215 PRO HB3  1 1 
       11 50417 1 1 215 PRO HD2  H  -5.957 -14.509 -11.042 1.00 . A A . 215 PRO HD2  1 1 
       11 50418 1 1 215 PRO HD3  H  -5.365 -12.910 -10.534 1.00 . A A . 215 PRO HD3  1 1 
       11 50419 1 1 215 PRO HG2  H  -5.912 -14.801  -8.730 1.00 . A A . 215 PRO HG2  1 1 
       11 50420 1 1 215 PRO HG3  H  -4.515 -13.728  -8.529 1.00 . A A . 215 PRO HG3  1 1 
       11 50421 1 1 215 PRO N    N  -3.865 -14.253 -11.158 1.00 . A A . 215 PRO N    1 1 
       11 50422 1 1 215 PRO O    O  -3.659 -16.509 -12.668 1.00 . A A . 215 PRO O    1 1 
       11 50423 1 1 216 LEU C    C  -4.004 -20.142 -10.962 1.00 . A A . 216 LEU C    1 1 
       11 50424 1 1 216 LEU CA   C  -3.257 -19.060 -11.731 1.00 . A A . 216 LEU CA   1 1 
       11 50425 1 1 216 LEU CB   C  -1.883 -19.583 -12.157 1.00 . A A . 216 LEU CB   1 1 
       11 50426 1 1 216 LEU CD1  C   0.188 -19.348 -13.554 1.00 . A A . 216 LEU CD1  1 1 
       11 50427 1 1 216 LEU CD2  C  -2.048 -18.833 -14.542 1.00 . A A . 216 LEU CD2  1 1 
       11 50428 1 1 216 LEU CG   C  -1.201 -18.794 -13.278 1.00 . A A . 216 LEU CG   1 1 
       11 50429 1 1 216 LEU H    H  -2.862 -17.901 -10.001 1.00 . A A . 216 LEU H    1 1 
       11 50430 1 1 216 LEU HA   H  -3.823 -18.816 -12.618 1.00 . A A . 216 LEU HA   1 1 
       11 50431 1 1 216 LEU HB2  H  -1.235 -19.574 -11.292 1.00 . A A . 216 LEU HB2  1 1 
       11 50432 1 1 216 LEU HB3  H  -1.998 -20.604 -12.487 1.00 . A A . 216 LEU HB3  1 1 
       11 50433 1 1 216 LEU HD11 H   0.774 -19.319 -12.648 1.00 . A A . 216 LEU HD11 1 1 
       11 50434 1 1 216 LEU HD12 H   0.669 -18.749 -14.312 1.00 . A A . 216 LEU HD12 1 1 
       11 50435 1 1 216 LEU HD13 H   0.107 -20.369 -13.897 1.00 . A A . 216 LEU HD13 1 1 
       11 50436 1 1 216 LEU HD21 H  -1.562 -18.262 -15.318 1.00 . A A . 216 LEU HD21 1 1 
       11 50437 1 1 216 LEU HD22 H  -3.020 -18.410 -14.337 1.00 . A A . 216 LEU HD22 1 1 
       11 50438 1 1 216 LEU HD23 H  -2.162 -19.858 -14.866 1.00 . A A . 216 LEU HD23 1 1 
       11 50439 1 1 216 LEU HG   H  -1.098 -17.762 -12.974 1.00 . A A . 216 LEU HG   1 1 
       11 50440 1 1 216 LEU N    N  -3.128 -17.839 -10.945 1.00 . A A . 216 LEU N    1 1 
       11 50441 1 1 216 LEU O    O  -3.499 -20.678  -9.979 1.00 . A A . 216 LEU O    1 1 
       11 50442 1 1 217 PRO C    C  -5.368 -22.917 -11.139 1.00 . A A . 217 PRO C    1 1 
       11 50443 1 1 217 PRO CA   C  -6.007 -21.567 -10.821 1.00 . A A . 217 PRO CA   1 1 
       11 50444 1 1 217 PRO CB   C  -7.380 -21.452 -11.499 1.00 . A A . 217 PRO CB   1 1 
       11 50445 1 1 217 PRO CD   C  -5.976 -19.776 -12.460 1.00 . A A . 217 PRO CD   1 1 
       11 50446 1 1 217 PRO CG   C  -7.402 -20.096 -12.122 1.00 . A A . 217 PRO CG   1 1 
       11 50447 1 1 217 PRO HA   H  -6.115 -21.461  -9.752 1.00 . A A . 217 PRO HA   1 1 
       11 50448 1 1 217 PRO HB2  H  -7.478 -22.227 -12.245 1.00 . A A . 217 PRO HB2  1 1 
       11 50449 1 1 217 PRO HB3  H  -8.159 -21.559 -10.759 1.00 . A A . 217 PRO HB3  1 1 
       11 50450 1 1 217 PRO HD2  H  -5.718 -20.173 -13.433 1.00 . A A . 217 PRO HD2  1 1 
       11 50451 1 1 217 PRO HD3  H  -5.805 -18.711 -12.425 1.00 . A A . 217 PRO HD3  1 1 
       11 50452 1 1 217 PRO HG2  H  -8.006 -20.113 -13.017 1.00 . A A . 217 PRO HG2  1 1 
       11 50453 1 1 217 PRO HG3  H  -7.792 -19.376 -11.417 1.00 . A A . 217 PRO HG3  1 1 
       11 50454 1 1 217 PRO N    N  -5.233 -20.466 -11.396 1.00 . A A . 217 PRO N    1 1 
       11 50455 1 1 217 PRO O    O  -5.139 -23.733 -10.245 1.00 . A A . 217 PRO O    1 1 
       11 50456 1 1 218 ALA C    C  -5.071 -25.614 -12.485 1.00 . A A . 218 ALA C    1 1 
       11 50457 1 1 218 ALA CA   C  -4.388 -24.313 -12.910 1.00 . A A . 218 ALA CA   1 1 
       11 50458 1 1 218 ALA CB   C  -2.932 -24.292 -12.462 1.00 . A A . 218 ALA CB   1 1 
       11 50459 1 1 218 ALA H    H  -5.382 -22.459 -13.083 1.00 . A A . 218 ALA H    1 1 
       11 50460 1 1 218 ALA HA   H  -4.394 -24.268 -13.989 1.00 . A A . 218 ALA HA   1 1 
       11 50461 1 1 218 ALA HB1  H  -2.465 -23.379 -12.803 1.00 . A A . 218 ALA HB1  1 1 
       11 50462 1 1 218 ALA HB2  H  -2.413 -25.141 -12.880 1.00 . A A . 218 ALA HB2  1 1 
       11 50463 1 1 218 ALA HB3  H  -2.887 -24.336 -11.383 1.00 . A A . 218 ALA HB3  1 1 
       11 50464 1 1 218 ALA N    N  -5.092 -23.128 -12.426 1.00 . A A . 218 ALA N    1 1 
       11 50465 1 1 218 ALA O    O  -6.063 -26.029 -13.087 1.00 . A A . 218 ALA O    1 1 
       11 50466 1 1 219 VAL C    C  -6.089 -27.353  -9.893 1.00 . A A . 219 VAL C    1 1 
       11 50467 1 1 219 VAL CA   C  -5.042 -27.529 -10.987 1.00 . A A . 219 VAL CA   1 1 
       11 50468 1 1 219 VAL CB   C  -3.886 -28.416 -10.471 1.00 . A A . 219 VAL CB   1 1 
       11 50469 1 1 219 VAL CG1  C  -4.377 -29.818 -10.152 1.00 . A A . 219 VAL CG1  1 1 
       11 50470 1 1 219 VAL CG2  C  -2.755 -28.465 -11.488 1.00 . A A . 219 VAL CG2  1 1 
       11 50471 1 1 219 VAL H    H  -3.820 -25.806 -10.940 1.00 . A A . 219 VAL H    1 1 
       11 50472 1 1 219 VAL HA   H  -5.499 -28.024 -11.833 1.00 . A A . 219 VAL HA   1 1 
       11 50473 1 1 219 VAL HB   H  -3.503 -27.978  -9.563 1.00 . A A . 219 VAL HB   1 1 
       11 50474 1 1 219 VAL HG11 H  -4.782 -30.269 -11.044 1.00 . A A . 219 VAL HG11 1 1 
       11 50475 1 1 219 VAL HG12 H  -5.145 -29.766  -9.395 1.00 . A A . 219 VAL HG12 1 1 
       11 50476 1 1 219 VAL HG13 H  -3.553 -30.414  -9.789 1.00 . A A . 219 VAL HG13 1 1 
       11 50477 1 1 219 VAL HG21 H  -1.957 -29.088 -11.110 1.00 . A A . 219 VAL HG21 1 1 
       11 50478 1 1 219 VAL HG22 H  -2.381 -27.466 -11.659 1.00 . A A . 219 VAL HG22 1 1 
       11 50479 1 1 219 VAL HG23 H  -3.123 -28.875 -12.416 1.00 . A A . 219 VAL HG23 1 1 
       11 50480 1 1 219 VAL N    N  -4.550 -26.236 -11.435 1.00 . A A . 219 VAL N    1 1 
       11 50481 1 1 219 VAL O    O  -7.226 -27.806 -10.035 1.00 . A A . 219 VAL O    1 1 
       11 50482 1 1 220 SER C    C  -7.067 -27.650  -6.967 1.00 . A A . 220 SER C    1 1 
       11 50483 1 1 220 SER CA   C  -6.594 -26.385  -7.688 1.00 . A A . 220 SER CA   1 1 
       11 50484 1 1 220 SER CB   C  -7.802 -25.582  -8.185 1.00 . A A . 220 SER CB   1 1 
       11 50485 1 1 220 SER H    H  -4.753 -26.401  -8.739 1.00 . A A . 220 SER H    1 1 
       11 50486 1 1 220 SER HA   H  -6.046 -25.779  -6.984 1.00 . A A . 220 SER HA   1 1 
       11 50487 1 1 220 SER HB2  H  -8.353 -26.170  -8.905 1.00 . A A . 220 SER HB2  1 1 
       11 50488 1 1 220 SER HB3  H  -8.443 -25.344  -7.349 1.00 . A A . 220 SER HB3  1 1 
       11 50489 1 1 220 SER HG   H  -6.557 -24.520  -9.272 1.00 . A A . 220 SER HG   1 1 
       11 50490 1 1 220 SER N    N  -5.691 -26.692  -8.801 1.00 . A A . 220 SER N    1 1 
       11 50491 1 1 220 SER O    O  -8.062 -27.624  -6.247 1.00 . A A . 220 SER O    1 1 
       11 50492 1 1 220 SER OG   O  -7.391 -24.371  -8.803 1.00 . A A . 220 SER OG   1 1 
       11 50493 1 1 221 GLY C    C  -7.170 -31.035  -7.458 1.00 . A A . 221 GLY C    1 1 
       11 50494 1 1 221 GLY CA   C  -6.697 -29.983  -6.481 1.00 . A A . 221 GLY CA   1 1 
       11 50495 1 1 221 GLY H    H  -5.570 -28.719  -7.747 1.00 . A A . 221 GLY H    1 1 
       11 50496 1 1 221 GLY HA2  H  -5.834 -30.357  -5.951 1.00 . A A . 221 GLY HA2  1 1 
       11 50497 1 1 221 GLY HA3  H  -7.486 -29.784  -5.771 1.00 . A A . 221 GLY HA3  1 1 
       11 50498 1 1 221 GLY N    N  -6.341 -28.745  -7.145 1.00 . A A . 221 GLY N    1 1 
       11 50499 1 1 221 GLY O    O  -6.895 -30.942  -8.652 1.00 . A A . 221 GLY O    1 1 
       11 50500 1 1 222 SER C    C  -9.661 -32.679  -8.520 1.00 . A A . 222 SER C    1 1 
       11 50501 1 1 222 SER CA   C  -8.377 -33.103  -7.810 1.00 . A A . 222 SER CA   1 1 
       11 50502 1 1 222 SER CB   C  -8.603 -34.369  -6.981 1.00 . A A . 222 SER CB   1 1 
       11 50503 1 1 222 SER H    H  -8.088 -32.052  -6.004 1.00 . A A . 222 SER H    1 1 
       11 50504 1 1 222 SER HA   H  -7.622 -33.304  -8.555 1.00 . A A . 222 SER HA   1 1 
       11 50505 1 1 222 SER HB2  H  -9.284 -35.023  -7.504 1.00 . A A . 222 SER HB2  1 1 
       11 50506 1 1 222 SER HB3  H  -7.660 -34.875  -6.835 1.00 . A A . 222 SER HB3  1 1 
       11 50507 1 1 222 SER HG   H  -8.549 -34.361  -5.017 1.00 . A A . 222 SER HG   1 1 
       11 50508 1 1 222 SER N    N  -7.881 -32.035  -6.961 1.00 . A A . 222 SER N    1 1 
       11 50509 1 1 222 SER O    O -10.636 -32.281  -7.881 1.00 . A A . 222 SER O    1 1 
       11 50510 1 1 222 SER OG   O  -9.158 -34.061  -5.711 1.00 . A A . 222 SER OG   1 1 
       11 50511 1 1 223 PRO C    C -11.926 -33.423 -10.661 1.00 . A A . 223 PRO C    1 1 
       11 50512 1 1 223 PRO CA   C -10.824 -32.361 -10.677 1.00 . A A . 223 PRO CA   1 1 
       11 50513 1 1 223 PRO CB   C -10.237 -32.224 -12.094 1.00 . A A . 223 PRO CB   1 1 
       11 50514 1 1 223 PRO CD   C  -8.547 -33.179 -10.696 1.00 . A A . 223 PRO CD   1 1 
       11 50515 1 1 223 PRO CG   C  -8.758 -32.386 -11.948 1.00 . A A . 223 PRO CG   1 1 
       11 50516 1 1 223 PRO HA   H -11.236 -31.415 -10.363 1.00 . A A . 223 PRO HA   1 1 
       11 50517 1 1 223 PRO HB2  H -10.654 -32.991 -12.732 1.00 . A A . 223 PRO HB2  1 1 
       11 50518 1 1 223 PRO HB3  H -10.487 -31.252 -12.491 1.00 . A A . 223 PRO HB3  1 1 
       11 50519 1 1 223 PRO HD2  H  -8.604 -34.237 -10.902 1.00 . A A . 223 PRO HD2  1 1 
       11 50520 1 1 223 PRO HD3  H  -7.603 -32.927 -10.239 1.00 . A A . 223 PRO HD3  1 1 
       11 50521 1 1 223 PRO HG2  H  -8.360 -32.919 -12.800 1.00 . A A . 223 PRO HG2  1 1 
       11 50522 1 1 223 PRO HG3  H  -8.291 -31.416 -11.863 1.00 . A A . 223 PRO HG3  1 1 
       11 50523 1 1 223 PRO N    N  -9.669 -32.743  -9.860 1.00 . A A . 223 PRO N    1 1 
       11 50524 1 1 223 PRO O    O -12.505 -33.750 -11.701 1.00 . A A . 223 PRO O    1 1 
       11 50525 1 1 224 GLY C    C -14.648 -34.416  -9.320 1.00 . A A . 224 GLY C    1 1 
       11 50526 1 1 224 GLY CA   C -13.242 -34.972  -9.344 1.00 . A A . 224 GLY CA   1 1 
       11 50527 1 1 224 GLY H    H -11.775 -33.596  -8.673 1.00 . A A . 224 GLY H    1 1 
       11 50528 1 1 224 GLY HA2  H -13.151 -35.653 -10.177 1.00 . A A . 224 GLY HA2  1 1 
       11 50529 1 1 224 GLY HA3  H -13.065 -35.517  -8.429 1.00 . A A . 224 GLY HA3  1 1 
       11 50530 1 1 224 GLY N    N -12.235 -33.935  -9.476 1.00 . A A . 224 GLY N    1 1 
       11 50531 1 1 224 GLY O    O -15.396 -34.640  -8.368 1.00 . A A . 224 GLY O    1 1 
       11 50532 1 1 225 ALA C    C -16.561 -32.640 -11.921 1.00 . A A . 225 ALA C    1 1 
       11 50533 1 1 225 ALA CA   C -16.325 -33.103 -10.494 1.00 . A A . 225 ALA CA   1 1 
       11 50534 1 1 225 ALA CB   C -16.492 -31.937  -9.529 1.00 . A A . 225 ALA CB   1 1 
       11 50535 1 1 225 ALA H    H -14.348 -33.544 -11.089 1.00 . A A . 225 ALA H    1 1 
       11 50536 1 1 225 ALA HA   H -17.054 -33.861 -10.243 1.00 . A A . 225 ALA HA   1 1 
       11 50537 1 1 225 ALA HB1  H -16.302 -32.275  -8.522 1.00 . A A . 225 ALA HB1  1 1 
       11 50538 1 1 225 ALA HB2  H -17.500 -31.556  -9.598 1.00 . A A . 225 ALA HB2  1 1 
       11 50539 1 1 225 ALA HB3  H -15.793 -31.155  -9.785 1.00 . A A . 225 ALA HB3  1 1 
       11 50540 1 1 225 ALA N    N -15.002 -33.688 -10.368 1.00 . A A . 225 ALA N    1 1 
       11 50541 1 1 225 ALA O    O -15.723 -31.947 -12.504 1.00 . A A . 225 ALA O    1 1 
       11 50542 1 1 226 ALA C    C -18.409 -31.140 -13.860 1.00 . A A . 226 ALA C    1 1 
       11 50543 1 1 226 ALA CA   C -18.063 -32.622 -13.832 1.00 . A A . 226 ALA CA   1 1 
       11 50544 1 1 226 ALA CB   C -19.232 -33.448 -14.339 1.00 . A A . 226 ALA CB   1 1 
       11 50545 1 1 226 ALA H    H -18.289 -33.644 -11.992 1.00 . A A . 226 ALA H    1 1 
       11 50546 1 1 226 ALA HA   H -17.218 -32.797 -14.483 1.00 . A A . 226 ALA HA   1 1 
       11 50547 1 1 226 ALA HB1  H -20.097 -33.265 -13.719 1.00 . A A . 226 ALA HB1  1 1 
       11 50548 1 1 226 ALA HB2  H -18.977 -34.497 -14.300 1.00 . A A . 226 ALA HB2  1 1 
       11 50549 1 1 226 ALA HB3  H -19.455 -33.169 -15.359 1.00 . A A . 226 ALA HB3  1 1 
       11 50550 1 1 226 ALA N    N -17.692 -33.039 -12.487 1.00 . A A . 226 ALA N    1 1 
       11 50551 1 1 226 ALA O    O -18.189 -30.452 -14.858 1.00 . A A . 226 ALA O    1 1 
       11 50552 1 1 227 ILE C    C -18.487 -28.580 -11.518 1.00 . A A . 227 ILE C    1 1 
       11 50553 1 1 227 ILE CA   C -19.298 -29.245 -12.630 1.00 . A A . 227 ILE CA   1 1 
       11 50554 1 1 227 ILE CB   C -20.816 -29.057 -12.382 1.00 . A A . 227 ILE CB   1 1 
       11 50555 1 1 227 ILE CD1  C -22.605 -27.320 -11.830 1.00 . A A . 227 ILE CD1  1 1 
       11 50556 1 1 227 ILE CG1  C -21.135 -27.589 -12.072 1.00 . A A . 227 ILE CG1  1 1 
       11 50557 1 1 227 ILE CG2  C -21.308 -29.971 -11.265 1.00 . A A . 227 ILE CG2  1 1 
       11 50558 1 1 227 ILE H    H -19.101 -31.247 -11.991 1.00 . A A . 227 ILE H    1 1 
       11 50559 1 1 227 ILE HA   H -19.050 -28.766 -13.567 1.00 . A A . 227 ILE HA   1 1 
       11 50560 1 1 227 ILE HB   H -21.335 -29.339 -13.285 1.00 . A A . 227 ILE HB   1 1 
       11 50561 1 1 227 ILE HD11 H -23.169 -27.587 -12.711 1.00 . A A . 227 ILE HD11 1 1 
       11 50562 1 1 227 ILE HD12 H -22.749 -26.272 -11.614 1.00 . A A . 227 ILE HD12 1 1 
       11 50563 1 1 227 ILE HD13 H -22.945 -27.911 -10.992 1.00 . A A . 227 ILE HD13 1 1 
       11 50564 1 1 227 ILE HG12 H -20.595 -27.290 -11.186 1.00 . A A . 227 ILE HG12 1 1 
       11 50565 1 1 227 ILE HG13 H -20.819 -26.976 -12.903 1.00 . A A . 227 ILE HG13 1 1 
       11 50566 1 1 227 ILE HG21 H -20.790 -29.730 -10.349 1.00 . A A . 227 ILE HG21 1 1 
       11 50567 1 1 227 ILE HG22 H -21.114 -31.000 -11.528 1.00 . A A . 227 ILE HG22 1 1 
       11 50568 1 1 227 ILE HG23 H -22.371 -29.830 -11.125 1.00 . A A . 227 ILE HG23 1 1 
       11 50569 1 1 227 ILE N    N -18.944 -30.650 -12.751 1.00 . A A . 227 ILE N    1 1 
       11 50570 1 1 227 ILE O    O -18.660 -28.898 -10.339 1.00 . A A . 227 ILE O    1 1 
       11 50571 1 1 228 THR C    C -16.214 -27.676  -9.819 1.00 . A A . 228 THR C    1 1 
       11 50572 1 1 228 THR CA   C -16.733 -26.887 -11.033 1.00 . A A . 228 THR CA   1 1 
       11 50573 1 1 228 THR CB   C -17.419 -25.561 -10.584 1.00 . A A . 228 THR CB   1 1 
       11 50574 1 1 228 THR CG2  C -18.779 -25.790  -9.934 1.00 . A A . 228 THR CG2  1 1 
       11 50575 1 1 228 THR H    H -17.461 -27.565 -12.902 1.00 . A A . 228 THR H    1 1 
       11 50576 1 1 228 THR HA   H -15.866 -26.604 -11.615 1.00 . A A . 228 THR HA   1 1 
       11 50577 1 1 228 THR HB   H -17.565 -24.949 -11.463 1.00 . A A . 228 THR HB   1 1 
       11 50578 1 1 228 THR HG1  H -16.774 -25.128  -8.773 1.00 . A A . 228 THR HG1  1 1 
       11 50579 1 1 228 THR HG21 H -19.441 -26.267 -10.642 1.00 . A A . 228 THR HG21 1 1 
       11 50580 1 1 228 THR HG22 H -19.197 -24.841  -9.633 1.00 . A A . 228 THR HG22 1 1 
       11 50581 1 1 228 THR HG23 H -18.661 -26.422  -9.066 1.00 . A A . 228 THR HG23 1 1 
       11 50582 1 1 228 THR N    N -17.580 -27.685 -11.931 1.00 . A A . 228 THR N    1 1 
       11 50583 1 1 228 THR O    O -16.830 -27.693  -8.747 1.00 . A A . 228 THR O    1 1 
       11 50584 1 1 228 THR OG1  O -16.574 -24.848  -9.673 1.00 . A A . 228 THR OG1  1 1 
       11 50585 1 1 229 PRO C    C -14.012 -28.156  -7.762 1.00 . A A . 229 PRO C    1 1 
       11 50586 1 1 229 PRO CA   C -14.422 -29.089  -8.894 1.00 . A A . 229 PRO CA   1 1 
       11 50587 1 1 229 PRO CB   C -13.185 -29.718  -9.545 1.00 . A A . 229 PRO CB   1 1 
       11 50588 1 1 229 PRO CD   C -14.302 -28.448 -11.234 1.00 . A A . 229 PRO CD   1 1 
       11 50589 1 1 229 PRO CG   C -13.439 -29.655 -11.013 1.00 . A A . 229 PRO CG   1 1 
       11 50590 1 1 229 PRO HA   H -15.066 -29.864  -8.504 1.00 . A A . 229 PRO HA   1 1 
       11 50591 1 1 229 PRO HB2  H -12.305 -29.153  -9.271 1.00 . A A . 229 PRO HB2  1 1 
       11 50592 1 1 229 PRO HB3  H -13.081 -30.739  -9.208 1.00 . A A . 229 PRO HB3  1 1 
       11 50593 1 1 229 PRO HD2  H -13.693 -27.569 -11.387 1.00 . A A . 229 PRO HD2  1 1 
       11 50594 1 1 229 PRO HD3  H -14.962 -28.603 -12.074 1.00 . A A . 229 PRO HD3  1 1 
       11 50595 1 1 229 PRO HG2  H -12.503 -29.547 -11.542 1.00 . A A . 229 PRO HG2  1 1 
       11 50596 1 1 229 PRO HG3  H -13.952 -30.547 -11.337 1.00 . A A . 229 PRO HG3  1 1 
       11 50597 1 1 229 PRO N    N -15.065 -28.351  -9.982 1.00 . A A . 229 PRO N    1 1 
       11 50598 1 1 229 PRO O    O -13.054 -27.392  -7.888 1.00 . A A . 229 PRO O    1 1 
       11 50599 1 1 230 LEU C    C -14.086 -28.104  -4.315 1.00 . A A . 230 LEU C    1 1 
       11 50600 1 1 230 LEU CA   C -14.505 -27.314  -5.548 1.00 . A A . 230 LEU CA   1 1 
       11 50601 1 1 230 LEU CB   C -15.751 -26.477  -5.239 1.00 . A A . 230 LEU CB   1 1 
       11 50602 1 1 230 LEU CD1  C -14.573 -24.372  -4.548 1.00 . A A . 230 LEU CD1  1 1 
       11 50603 1 1 230 LEU CD2  C -16.917 -24.793  -3.793 1.00 . A A . 230 LEU CD2  1 1 
       11 50604 1 1 230 LEU CG   C -15.580 -25.432  -4.135 1.00 . A A . 230 LEU CG   1 1 
       11 50605 1 1 230 LEU H    H -15.503 -28.832  -6.624 1.00 . A A . 230 LEU H    1 1 
       11 50606 1 1 230 LEU HA   H -13.698 -26.651  -5.826 1.00 . A A . 230 LEU HA   1 1 
       11 50607 1 1 230 LEU HB2  H -16.047 -25.967  -6.144 1.00 . A A . 230 LEU HB2  1 1 
       11 50608 1 1 230 LEU HB3  H -16.544 -27.148  -4.948 1.00 . A A . 230 LEU HB3  1 1 
       11 50609 1 1 230 LEU HD11 H -14.473 -23.646  -3.755 1.00 . A A . 230 LEU HD11 1 1 
       11 50610 1 1 230 LEU HD12 H -14.916 -23.879  -5.446 1.00 . A A . 230 LEU HD12 1 1 
       11 50611 1 1 230 LEU HD13 H -13.616 -24.837  -4.733 1.00 . A A . 230 LEU HD13 1 1 
       11 50612 1 1 230 LEU HD21 H -17.331 -24.328  -4.676 1.00 . A A . 230 LEU HD21 1 1 
       11 50613 1 1 230 LEU HD22 H -16.773 -24.046  -3.026 1.00 . A A . 230 LEU HD22 1 1 
       11 50614 1 1 230 LEU HD23 H -17.597 -25.551  -3.434 1.00 . A A . 230 LEU HD23 1 1 
       11 50615 1 1 230 LEU HG   H -15.205 -25.919  -3.245 1.00 . A A . 230 LEU HG   1 1 
       11 50616 1 1 230 LEU N    N -14.759 -28.198  -6.672 1.00 . A A . 230 LEU N    1 1 
       11 50617 1 1 230 LEU O    O -14.929 -28.627  -3.587 1.00 . A A . 230 LEU O    1 1 
       11 50618 1 1 231 PRO C    C -12.029 -27.828  -1.770 1.00 . A A . 231 PRO C    1 1 
       11 50619 1 1 231 PRO CA   C -12.236 -28.851  -2.881 1.00 . A A . 231 PRO CA   1 1 
       11 50620 1 1 231 PRO CB   C -10.900 -29.403  -3.366 1.00 . A A . 231 PRO CB   1 1 
       11 50621 1 1 231 PRO CD   C -11.694 -27.804  -4.999 1.00 . A A . 231 PRO CD   1 1 
       11 50622 1 1 231 PRO CG   C -10.451 -28.445  -4.421 1.00 . A A . 231 PRO CG   1 1 
       11 50623 1 1 231 PRO HA   H -12.866 -29.656  -2.530 1.00 . A A . 231 PRO HA   1 1 
       11 50624 1 1 231 PRO HB2  H -10.203 -29.440  -2.541 1.00 . A A . 231 PRO HB2  1 1 
       11 50625 1 1 231 PRO HB3  H -11.041 -30.394  -3.769 1.00 . A A . 231 PRO HB3  1 1 
       11 50626 1 1 231 PRO HD2  H -11.595 -26.728  -5.002 1.00 . A A . 231 PRO HD2  1 1 
       11 50627 1 1 231 PRO HD3  H -11.874 -28.168  -5.999 1.00 . A A . 231 PRO HD3  1 1 
       11 50628 1 1 231 PRO HG2  H  -9.815 -27.690  -3.982 1.00 . A A . 231 PRO HG2  1 1 
       11 50629 1 1 231 PRO HG3  H  -9.915 -28.979  -5.193 1.00 . A A . 231 PRO HG3  1 1 
       11 50630 1 1 231 PRO N    N -12.771 -28.229  -4.085 1.00 . A A . 231 PRO N    1 1 
       11 50631 1 1 231 PRO O    O -11.609 -28.161  -0.662 1.00 . A A . 231 PRO O    1 1 
       11 50632 1 1 232 SER C    C -13.432 -25.271  -0.351 1.00 . A A . 232 SER C    1 1 
       11 50633 1 1 232 SER CA   C -12.158 -25.480  -1.159 1.00 . A A . 232 SER CA   1 1 
       11 50634 1 1 232 SER CB   C -11.791 -24.204  -1.929 1.00 . A A . 232 SER CB   1 1 
       11 50635 1 1 232 SER H    H -12.700 -26.392  -2.973 1.00 . A A . 232 SER H    1 1 
       11 50636 1 1 232 SER HA   H -11.352 -25.734  -0.487 1.00 . A A . 232 SER HA   1 1 
       11 50637 1 1 232 SER HB2  H -10.971 -24.415  -2.599 1.00 . A A . 232 SER HB2  1 1 
       11 50638 1 1 232 SER HB3  H -12.646 -23.877  -2.503 1.00 . A A . 232 SER HB3  1 1 
       11 50639 1 1 232 SER HG   H -12.031 -22.417  -1.144 1.00 . A A . 232 SER HG   1 1 
       11 50640 1 1 232 SER N    N -12.335 -26.578  -2.087 1.00 . A A . 232 SER N    1 1 
       11 50641 1 1 232 SER O    O -14.409 -24.706  -0.843 1.00 . A A . 232 SER O    1 1 
       11 50642 1 1 232 SER OG   O -11.405 -23.154  -1.056 1.00 . A A . 232 SER OG   1 1 
       11 50643 1 1 233 THR C    C -14.236 -24.579   2.840 1.00 . A A . 233 THR C    1 1 
       11 50644 1 1 233 THR CA   C -14.563 -25.604   1.765 1.00 . A A . 233 THR CA   1 1 
       11 50645 1 1 233 THR CB   C -14.954 -26.940   2.425 1.00 . A A . 233 THR CB   1 1 
       11 50646 1 1 233 THR CG2  C -15.555 -27.894   1.403 1.00 . A A . 233 THR CG2  1 1 
       11 50647 1 1 233 THR H    H -12.641 -26.266   1.189 1.00 . A A . 233 THR H    1 1 
       11 50648 1 1 233 THR HA   H -15.400 -25.250   1.184 1.00 . A A . 233 THR HA   1 1 
       11 50649 1 1 233 THR HB   H -15.692 -26.744   3.190 1.00 . A A . 233 THR HB   1 1 
       11 50650 1 1 233 THR HG1  H -13.681 -28.440   2.685 1.00 . A A . 233 THR HG1  1 1 
       11 50651 1 1 233 THR HG21 H -14.838 -28.076   0.615 1.00 . A A . 233 THR HG21 1 1 
       11 50652 1 1 233 THR HG22 H -16.449 -27.456   0.982 1.00 . A A . 233 THR HG22 1 1 
       11 50653 1 1 233 THR HG23 H -15.805 -28.828   1.884 1.00 . A A . 233 THR HG23 1 1 
       11 50654 1 1 233 THR N    N -13.432 -25.771   0.873 1.00 . A A . 233 THR N    1 1 
       11 50655 1 1 233 THR O    O -15.062 -23.728   3.173 1.00 . A A . 233 THR O    1 1 
       11 50656 1 1 233 THR OG1  O -13.801 -27.544   3.033 1.00 . A A . 233 THR OG1  1 1 
       11 50657 1 1 234 GLN C    C -13.433 -23.829   5.629 1.00 . A A . 234 GLN C    1 1 
       11 50658 1 1 234 GLN CA   C -12.518 -23.783   4.404 1.00 . A A . 234 GLN CA   1 1 
       11 50659 1 1 234 GLN CB   C -12.371 -22.346   3.882 1.00 . A A . 234 GLN CB   1 1 
       11 50660 1 1 234 GLN CD   C -10.279 -21.709   5.189 1.00 . A A . 234 GLN CD   1 1 
       11 50661 1 1 234 GLN CG   C -11.731 -21.381   4.875 1.00 . A A . 234 GLN CG   1 1 
       11 50662 1 1 234 GLN H    H -12.409 -25.368   3.011 1.00 . A A . 234 GLN H    1 1 
       11 50663 1 1 234 GLN HA   H -11.541 -24.144   4.697 1.00 . A A . 234 GLN HA   1 1 
       11 50664 1 1 234 GLN HB2  H -11.763 -22.361   2.989 1.00 . A A . 234 GLN HB2  1 1 
       11 50665 1 1 234 GLN HB3  H -13.351 -21.968   3.629 1.00 . A A . 234 GLN HB3  1 1 
       11 50666 1 1 234 GLN HE21 H  -9.893 -19.780   5.494 1.00 . A A . 234 GLN HE21 1 1 
       11 50667 1 1 234 GLN HE22 H  -8.554 -20.865   5.702 1.00 . A A . 234 GLN HE22 1 1 
       11 50668 1 1 234 GLN HG2  H -11.774 -20.384   4.462 1.00 . A A . 234 GLN HG2  1 1 
       11 50669 1 1 234 GLN HG3  H -12.296 -21.408   5.796 1.00 . A A . 234 GLN HG3  1 1 
       11 50670 1 1 234 GLN N    N -13.008 -24.670   3.355 1.00 . A A . 234 GLN N    1 1 
       11 50671 1 1 234 GLN NE2  N  -9.496 -20.685   5.491 1.00 . A A . 234 GLN NE2  1 1 
       11 50672 1 1 234 GLN O    O -14.288 -22.963   5.826 1.00 . A A . 234 GLN O    1 1 
       11 50673 1 1 234 GLN OE1  O  -9.861 -22.867   5.162 1.00 . A A . 234 GLN OE1  1 1 
       11 50674 1 1 235 ASN C    C -13.513 -24.045   8.721 1.00 . A A . 235 ASN C    1 1 
       11 50675 1 1 235 ASN CA   C -14.034 -25.006   7.663 1.00 . A A . 235 ASN CA   1 1 
       11 50676 1 1 235 ASN CB   C -13.995 -26.449   8.181 1.00 . A A . 235 ASN CB   1 1 
       11 50677 1 1 235 ASN CG   C -14.864 -27.387   7.364 1.00 . A A . 235 ASN CG   1 1 
       11 50678 1 1 235 ASN H    H -12.599 -25.543   6.204 1.00 . A A . 235 ASN H    1 1 
       11 50679 1 1 235 ASN HA   H -15.058 -24.744   7.438 1.00 . A A . 235 ASN HA   1 1 
       11 50680 1 1 235 ASN HB2  H -12.977 -26.810   8.146 1.00 . A A . 235 ASN HB2  1 1 
       11 50681 1 1 235 ASN HB3  H -14.341 -26.466   9.205 1.00 . A A . 235 ASN HB3  1 1 
       11 50682 1 1 235 ASN HD21 H -13.338 -27.826   6.169 1.00 . A A . 235 ASN HD21 1 1 
       11 50683 1 1 235 ASN HD22 H -14.834 -28.603   5.794 1.00 . A A . 235 ASN HD22 1 1 
       11 50684 1 1 235 ASN N    N -13.262 -24.864   6.436 1.00 . A A . 235 ASN N    1 1 
       11 50685 1 1 235 ASN ND2  N -14.286 -28.002   6.341 1.00 . A A . 235 ASN ND2  1 1 
       11 50686 1 1 235 ASN O    O -12.512 -24.312   9.385 1.00 . A A . 235 ASN O    1 1 
       11 50687 1 1 235 ASN OD1  O -16.047 -27.567   7.652 1.00 . A A . 235 ASN OD1  1 1 
       11 50688 1 1 236 GLY C    C -14.756 -20.746   9.843 1.00 . A A . 236 GLY C    1 1 
       11 50689 1 1 236 GLY CA   C -13.763 -21.890   9.779 1.00 . A A . 236 GLY CA   1 1 
       11 50690 1 1 236 GLY H    H -14.975 -22.763   8.283 1.00 . A A . 236 GLY H    1 1 
       11 50691 1 1 236 GLY HA2  H -13.667 -22.328  10.762 1.00 . A A . 236 GLY HA2  1 1 
       11 50692 1 1 236 GLY HA3  H -12.804 -21.502   9.471 1.00 . A A . 236 GLY HA3  1 1 
       11 50693 1 1 236 GLY N    N -14.182 -22.914   8.844 1.00 . A A . 236 GLY N    1 1 
       11 50694 1 1 236 GLY O    O -15.280 -20.444  10.917 1.00 . A A . 236 GLY O    1 1 
       11 50695 1 1 237 PRO C    C -17.438 -19.533   9.000 1.00 . A A . 237 PRO C    1 1 
       11 50696 1 1 237 PRO CA   C -16.048 -19.025   8.618 1.00 . A A . 237 PRO CA   1 1 
       11 50697 1 1 237 PRO CB   C -16.025 -18.608   7.144 1.00 . A A . 237 PRO CB   1 1 
       11 50698 1 1 237 PRO CD   C -14.319 -20.249   7.416 1.00 . A A . 237 PRO CD   1 1 
       11 50699 1 1 237 PRO CG   C -14.677 -19.007   6.655 1.00 . A A . 237 PRO CG   1 1 
       11 50700 1 1 237 PRO HA   H -15.797 -18.176   9.236 1.00 . A A . 237 PRO HA   1 1 
       11 50701 1 1 237 PRO HB2  H -16.807 -19.127   6.610 1.00 . A A . 237 PRO HB2  1 1 
       11 50702 1 1 237 PRO HB3  H -16.173 -17.542   7.065 1.00 . A A . 237 PRO HB3  1 1 
       11 50703 1 1 237 PRO HD2  H -14.676 -21.126   6.898 1.00 . A A . 237 PRO HD2  1 1 
       11 50704 1 1 237 PRO HD3  H -13.250 -20.305   7.565 1.00 . A A . 237 PRO HD3  1 1 
       11 50705 1 1 237 PRO HG2  H -14.717 -19.213   5.595 1.00 . A A . 237 PRO HG2  1 1 
       11 50706 1 1 237 PRO HG3  H -13.964 -18.222   6.859 1.00 . A A . 237 PRO HG3  1 1 
       11 50707 1 1 237 PRO N    N -15.021 -20.073   8.702 1.00 . A A . 237 PRO N    1 1 
       11 50708 1 1 237 PRO O    O -17.664 -20.739   9.138 1.00 . A A . 237 PRO O    1 1 
       11 50709 1 1 238 VAL C    C -20.613 -19.304   8.415 1.00 . A A . 238 VAL C    1 1 
       11 50710 1 1 238 VAL CA   C -19.715 -18.933   9.600 1.00 . A A . 238 VAL CA   1 1 
       11 50711 1 1 238 VAL CB   C -20.327 -17.764  10.422 1.00 . A A . 238 VAL CB   1 1 
       11 50712 1 1 238 VAL CG1  C -19.520 -16.489  10.250 1.00 . A A . 238 VAL CG1  1 1 
       11 50713 1 1 238 VAL CG2  C -21.796 -17.548  10.091 1.00 . A A . 238 VAL CG2  1 1 
       11 50714 1 1 238 VAL H    H -18.147 -17.673   8.948 1.00 . A A . 238 VAL H    1 1 
       11 50715 1 1 238 VAL HA   H -19.641 -19.792  10.251 1.00 . A A . 238 VAL HA   1 1 
       11 50716 1 1 238 VAL HB   H -20.272 -18.017  11.449 1.00 . A A . 238 VAL HB   1 1 
       11 50717 1 1 238 VAL HG11 H -19.959 -15.702  10.845 1.00 . A A . 238 VAL HG11 1 1 
       11 50718 1 1 238 VAL HG12 H -19.525 -16.198   9.209 1.00 . A A . 238 VAL HG12 1 1 
       11 50719 1 1 238 VAL HG13 H -18.504 -16.661  10.571 1.00 . A A . 238 VAL HG13 1 1 
       11 50720 1 1 238 VAL HG21 H -22.348 -18.451  10.306 1.00 . A A . 238 VAL HG21 1 1 
       11 50721 1 1 238 VAL HG22 H -21.898 -17.306   9.044 1.00 . A A . 238 VAL HG22 1 1 
       11 50722 1 1 238 VAL HG23 H -22.184 -16.738  10.689 1.00 . A A . 238 VAL HG23 1 1 
       11 50723 1 1 238 VAL N    N -18.368 -18.607   9.155 1.00 . A A . 238 VAL N    1 1 
       11 50724 1 1 238 VAL O    O -20.484 -18.748   7.322 1.00 . A A . 238 VAL O    1 1 
       11 50725 1 1 239 PHE C    C -23.854 -20.374   7.933 1.00 . A A . 239 PHE C    1 1 
       11 50726 1 1 239 PHE CA   C -22.412 -20.736   7.607 1.00 . A A . 239 PHE CA   1 1 
       11 50727 1 1 239 PHE CB   C -22.289 -22.255   7.457 1.00 . A A . 239 PHE CB   1 1 
       11 50728 1 1 239 PHE CD1  C -19.904 -22.968   7.791 1.00 . A A . 239 PHE CD1  1 1 
       11 50729 1 1 239 PHE CD2  C -20.764 -22.881   5.569 1.00 . A A . 239 PHE CD2  1 1 
       11 50730 1 1 239 PHE CE1  C -18.681 -23.387   7.307 1.00 . A A . 239 PHE CE1  1 1 
       11 50731 1 1 239 PHE CE2  C -19.542 -23.301   5.078 1.00 . A A . 239 PHE CE2  1 1 
       11 50732 1 1 239 PHE CG   C -20.959 -22.711   6.929 1.00 . A A . 239 PHE CG   1 1 
       11 50733 1 1 239 PHE CZ   C -18.499 -23.554   5.948 1.00 . A A . 239 PHE CZ   1 1 
       11 50734 1 1 239 PHE H    H -21.599 -20.621   9.550 1.00 . A A . 239 PHE H    1 1 
       11 50735 1 1 239 PHE HA   H -22.132 -20.264   6.677 1.00 . A A . 239 PHE HA   1 1 
       11 50736 1 1 239 PHE HB2  H -22.436 -22.717   8.422 1.00 . A A . 239 PHE HB2  1 1 
       11 50737 1 1 239 PHE HB3  H -23.053 -22.603   6.777 1.00 . A A . 239 PHE HB3  1 1 
       11 50738 1 1 239 PHE HD1  H -20.046 -22.839   8.854 1.00 . A A . 239 PHE HD1  1 1 
       11 50739 1 1 239 PHE HD2  H -21.581 -22.685   4.887 1.00 . A A . 239 PHE HD2  1 1 
       11 50740 1 1 239 PHE HE1  H -17.869 -23.584   7.990 1.00 . A A . 239 PHE HE1  1 1 
       11 50741 1 1 239 PHE HE2  H -19.403 -23.428   4.015 1.00 . A A . 239 PHE HE2  1 1 
       11 50742 1 1 239 PHE HZ   H -17.543 -23.881   5.566 1.00 . A A . 239 PHE HZ   1 1 
       11 50743 1 1 239 PHE N    N -21.517 -20.251   8.646 1.00 . A A . 239 PHE N    1 1 
       11 50744 1 1 239 PHE O    O -24.348 -20.675   9.020 1.00 . A A . 239 PHE O    1 1 
       11 50745 1 1 240 ALA C    C -26.684 -19.737   5.883 1.00 . A A . 240 ALA C    1 1 
       11 50746 1 1 240 ALA CA   C -25.923 -19.389   7.150 1.00 . A A . 240 ALA CA   1 1 
       11 50747 1 1 240 ALA CB   C -26.090 -17.914   7.473 1.00 . A A . 240 ALA CB   1 1 
       11 50748 1 1 240 ALA H    H -24.051 -19.452   6.171 1.00 . A A . 240 ALA H    1 1 
       11 50749 1 1 240 ALA HA   H -26.319 -19.967   7.973 1.00 . A A . 240 ALA HA   1 1 
       11 50750 1 1 240 ALA HB1  H -25.775 -17.324   6.627 1.00 . A A . 240 ALA HB1  1 1 
       11 50751 1 1 240 ALA HB2  H -25.487 -17.662   8.333 1.00 . A A . 240 ALA HB2  1 1 
       11 50752 1 1 240 ALA HB3  H -27.128 -17.709   7.689 1.00 . A A . 240 ALA HB3  1 1 
       11 50753 1 1 240 ALA N    N -24.518 -19.722   6.995 1.00 . A A . 240 ALA N    1 1 
       11 50754 1 1 240 ALA O    O -26.275 -19.361   4.787 1.00 . A A . 240 ALA O    1 1 
       11 50755 1 1 241 LYS C    C -29.697 -19.843   4.661 1.00 . A A . 241 LYS C    1 1 
       11 50756 1 1 241 LYS CA   C -28.566 -20.837   4.859 1.00 . A A . 241 LYS CA   1 1 
       11 50757 1 1 241 LYS CB   C -29.123 -22.259   4.992 1.00 . A A . 241 LYS CB   1 1 
       11 50758 1 1 241 LYS CD   C -30.131 -24.244   3.807 1.00 . A A . 241 LYS CD   1 1 
       11 50759 1 1 241 LYS CE   C -31.357 -24.441   4.687 1.00 . A A . 241 LYS CE   1 1 
       11 50760 1 1 241 LYS CG   C -29.733 -22.781   3.701 1.00 . A A . 241 LYS CG   1 1 
       11 50761 1 1 241 LYS H    H -28.065 -20.743   6.916 1.00 . A A . 241 LYS H    1 1 
       11 50762 1 1 241 LYS HA   H -27.919 -20.795   3.994 1.00 . A A . 241 LYS HA   1 1 
       11 50763 1 1 241 LYS HB2  H -28.320 -22.923   5.281 1.00 . A A . 241 LYS HB2  1 1 
       11 50764 1 1 241 LYS HB3  H -29.883 -22.269   5.757 1.00 . A A . 241 LYS HB3  1 1 
       11 50765 1 1 241 LYS HD2  H -30.349 -24.619   2.818 1.00 . A A . 241 LYS HD2  1 1 
       11 50766 1 1 241 LYS HD3  H -29.305 -24.799   4.228 1.00 . A A . 241 LYS HD3  1 1 
       11 50767 1 1 241 LYS HE2  H -31.113 -24.145   5.695 1.00 . A A . 241 LYS HE2  1 1 
       11 50768 1 1 241 LYS HE3  H -32.158 -23.821   4.313 1.00 . A A . 241 LYS HE3  1 1 
       11 50769 1 1 241 LYS HG2  H -30.612 -22.197   3.470 1.00 . A A . 241 LYS HG2  1 1 
       11 50770 1 1 241 LYS HG3  H -29.012 -22.673   2.905 1.00 . A A . 241 LYS HG3  1 1 
       11 50771 1 1 241 LYS HZ1  H -32.741 -25.939   5.140 1.00 . A A . 241 LYS HZ1  1 1 
       11 50772 1 1 241 LYS HZ2  H -31.127 -26.446   5.227 1.00 . A A . 241 LYS HZ2  1 1 
       11 50773 1 1 241 LYS HZ3  H -31.864 -26.221   3.715 1.00 . A A . 241 LYS HZ3  1 1 
       11 50774 1 1 241 LYS N    N -27.776 -20.465   6.019 1.00 . A A . 241 LYS N    1 1 
       11 50775 1 1 241 LYS NZ   N -31.803 -25.859   4.693 1.00 . A A . 241 LYS NZ   1 1 
       11 50776 1 1 241 LYS O    O -30.432 -19.526   5.598 1.00 . A A . 241 LYS O    1 1 
       11 50777 1 1 242 ALA C    C -32.206 -19.051   3.020 1.00 . A A . 242 ALA C    1 1 
       11 50778 1 1 242 ALA CA   C -30.847 -18.366   3.123 1.00 . A A . 242 ALA CA   1 1 
       11 50779 1 1 242 ALA CB   C -30.497 -17.646   1.828 1.00 . A A . 242 ALA CB   1 1 
       11 50780 1 1 242 ALA H    H -29.198 -19.631   2.738 1.00 . A A . 242 ALA H    1 1 
       11 50781 1 1 242 ALA HA   H -30.880 -17.636   3.919 1.00 . A A . 242 ALA HA   1 1 
       11 50782 1 1 242 ALA HB1  H -31.168 -16.815   1.681 1.00 . A A . 242 ALA HB1  1 1 
       11 50783 1 1 242 ALA HB2  H -30.589 -18.333   1.001 1.00 . A A . 242 ALA HB2  1 1 
       11 50784 1 1 242 ALA HB3  H -29.482 -17.284   1.883 1.00 . A A . 242 ALA HB3  1 1 
       11 50785 1 1 242 ALA N    N -29.817 -19.337   3.445 1.00 . A A . 242 ALA N    1 1 
       11 50786 1 1 242 ALA O    O -32.406 -19.911   2.164 1.00 . A A . 242 ALA O    1 1 
       11 50787 1 1 243 ILE C    C -35.457 -18.290   3.287 1.00 . A A . 243 ILE C    1 1 
       11 50788 1 1 243 ILE CA   C -34.465 -19.274   3.898 1.00 . A A . 243 ILE CA   1 1 
       11 50789 1 1 243 ILE CB   C -34.958 -19.698   5.310 1.00 . A A . 243 ILE CB   1 1 
       11 50790 1 1 243 ILE CD1  C -34.276 -17.533   6.534 1.00 . A A . 243 ILE CD1  1 1 
       11 50791 1 1 243 ILE CG1  C -35.391 -18.490   6.163 1.00 . A A . 243 ILE CG1  1 1 
       11 50792 1 1 243 ILE CG2  C -33.881 -20.498   6.029 1.00 . A A . 243 ILE CG2  1 1 
       11 50793 1 1 243 ILE H    H -32.886 -18.041   4.604 1.00 . A A . 243 ILE H    1 1 
       11 50794 1 1 243 ILE HA   H -34.433 -20.157   3.276 1.00 . A A . 243 ILE HA   1 1 
       11 50795 1 1 243 ILE HB   H -35.808 -20.350   5.178 1.00 . A A . 243 ILE HB   1 1 
       11 50796 1 1 243 ILE HD11 H -33.471 -18.081   7.002 1.00 . A A . 243 ILE HD11 1 1 
       11 50797 1 1 243 ILE HD12 H -34.655 -16.794   7.225 1.00 . A A . 243 ILE HD12 1 1 
       11 50798 1 1 243 ILE HD13 H -33.911 -17.040   5.646 1.00 . A A . 243 ILE HD13 1 1 
       11 50799 1 1 243 ILE HG12 H -36.130 -17.927   5.613 1.00 . A A . 243 ILE HG12 1 1 
       11 50800 1 1 243 ILE HG13 H -35.836 -18.851   7.079 1.00 . A A . 243 ILE HG13 1 1 
       11 50801 1 1 243 ILE HG21 H -32.997 -19.889   6.145 1.00 . A A . 243 ILE HG21 1 1 
       11 50802 1 1 243 ILE HG22 H -33.640 -21.376   5.452 1.00 . A A . 243 ILE HG22 1 1 
       11 50803 1 1 243 ILE HG23 H -34.244 -20.795   7.003 1.00 . A A . 243 ILE HG23 1 1 
       11 50804 1 1 243 ILE N    N -33.121 -18.698   3.915 1.00 . A A . 243 ILE N    1 1 
       11 50805 1 1 243 ILE O    O -36.568 -18.658   2.902 1.00 . A A . 243 ILE O    1 1 
       11 50806 1 1 244 GLN C    C -34.968 -15.245   1.614 1.00 . A A . 244 GLN C    1 1 
       11 50807 1 1 244 GLN CA   C -35.848 -15.996   2.598 1.00 . A A . 244 GLN CA   1 1 
       11 50808 1 1 244 GLN CB   C -36.394 -15.063   3.691 1.00 . A A . 244 GLN CB   1 1 
       11 50809 1 1 244 GLN CD   C -37.429 -13.163   2.353 1.00 . A A . 244 GLN CD   1 1 
       11 50810 1 1 244 GLN CG   C -37.665 -14.314   3.311 1.00 . A A . 244 GLN CG   1 1 
       11 50811 1 1 244 GLN H    H -34.150 -16.807   3.545 1.00 . A A . 244 GLN H    1 1 
       11 50812 1 1 244 GLN HA   H -36.666 -16.463   2.067 1.00 . A A . 244 GLN HA   1 1 
       11 50813 1 1 244 GLN HB2  H -36.606 -15.651   4.571 1.00 . A A . 244 GLN HB2  1 1 
       11 50814 1 1 244 GLN HB3  H -35.634 -14.334   3.934 1.00 . A A . 244 GLN HB3  1 1 
       11 50815 1 1 244 GLN HE21 H -37.205 -11.909   3.882 1.00 . A A . 244 GLN HE21 1 1 
       11 50816 1 1 244 GLN HE22 H -37.056 -11.216   2.303 1.00 . A A . 244 GLN HE22 1 1 
       11 50817 1 1 244 GLN HG2  H -38.349 -15.008   2.848 1.00 . A A . 244 GLN HG2  1 1 
       11 50818 1 1 244 GLN HG3  H -38.114 -13.924   4.214 1.00 . A A . 244 GLN HG3  1 1 
       11 50819 1 1 244 GLN N    N -35.039 -17.038   3.201 1.00 . A A . 244 GLN N    1 1 
       11 50820 1 1 244 GLN NE2  N -37.204 -11.977   2.898 1.00 . A A . 244 GLN NE2  1 1 
       11 50821 1 1 244 GLN O    O -33.934 -14.696   1.999 1.00 . A A . 244 GLN O    1 1 
       11 50822 1 1 244 GLN OE1  O -37.473 -13.330   1.135 1.00 . A A . 244 GLN OE1  1 1 
       11 50823 1 1 245 LYS C    C -34.055 -13.319  -0.515 1.00 . A A . 245 LYS C    1 1 
       11 50824 1 1 245 LYS CA   C -34.497 -14.764  -0.715 1.00 . A A . 245 LYS CA   1 1 
       11 50825 1 1 245 LYS CB   C -35.141 -14.936  -2.096 1.00 . A A . 245 LYS CB   1 1 
       11 50826 1 1 245 LYS CD   C -36.841 -14.127  -3.729 1.00 . A A . 245 LYS CD   1 1 
       11 50827 1 1 245 LYS CE   C -38.319 -13.872  -3.953 1.00 . A A . 245 LYS CE   1 1 
       11 50828 1 1 245 LYS CG   C -36.506 -14.294  -2.257 1.00 . A A . 245 LYS CG   1 1 
       11 50829 1 1 245 LYS H    H -36.270 -15.553   0.130 1.00 . A A . 245 LYS H    1 1 
       11 50830 1 1 245 LYS HA   H -33.610 -15.381  -0.685 1.00 . A A . 245 LYS HA   1 1 
       11 50831 1 1 245 LYS HB2  H -34.484 -14.506  -2.836 1.00 . A A . 245 LYS HB2  1 1 
       11 50832 1 1 245 LYS HB3  H -35.242 -15.993  -2.297 1.00 . A A . 245 LYS HB3  1 1 
       11 50833 1 1 245 LYS HD2  H -36.280 -13.290  -4.121 1.00 . A A . 245 LYS HD2  1 1 
       11 50834 1 1 245 LYS HD3  H -36.557 -15.026  -4.254 1.00 . A A . 245 LYS HD3  1 1 
       11 50835 1 1 245 LYS HE2  H -38.654 -13.125  -3.249 1.00 . A A . 245 LYS HE2  1 1 
       11 50836 1 1 245 LYS HE3  H -38.461 -13.507  -4.961 1.00 . A A . 245 LYS HE3  1 1 
       11 50837 1 1 245 LYS HG2  H -37.251 -14.924  -1.792 1.00 . A A . 245 LYS HG2  1 1 
       11 50838 1 1 245 LYS HG3  H -36.500 -13.323  -1.782 1.00 . A A . 245 LYS HG3  1 1 
       11 50839 1 1 245 LYS HZ1  H -40.133 -14.908  -3.946 1.00 . A A . 245 LYS HZ1  1 1 
       11 50840 1 1 245 LYS HZ2  H -39.020 -15.462  -2.792 1.00 . A A . 245 LYS HZ2  1 1 
       11 50841 1 1 245 LYS HZ3  H -38.803 -15.848  -4.430 1.00 . A A . 245 LYS HZ3  1 1 
       11 50842 1 1 245 LYS N    N -35.367 -15.240   0.349 1.00 . A A . 245 LYS N    1 1 
       11 50843 1 1 245 LYS NZ   N -39.125 -15.108  -3.765 1.00 . A A . 245 LYS NZ   1 1 
       11 50844 1 1 245 LYS O    O -34.704 -12.522   0.167 1.00 . A A . 245 LYS O    1 1 
       11 50845 1 1 246 ARG C    C -31.952 -11.225  -2.408 1.00 . A A . 246 ARG C    1 1 
       11 50846 1 1 246 ARG CA   C -32.307 -11.708  -1.011 1.00 . A A . 246 ARG CA   1 1 
       11 50847 1 1 246 ARG CB   C -31.063 -11.817  -0.121 1.00 . A A . 246 ARG CB   1 1 
       11 50848 1 1 246 ARG CD   C -30.904  -9.367   0.458 1.00 . A A . 246 ARG CD   1 1 
       11 50849 1 1 246 ARG CG   C -30.180 -10.581  -0.090 1.00 . A A . 246 ARG CG   1 1 
       11 50850 1 1 246 ARG CZ   C -30.336  -6.970   0.629 1.00 . A A . 246 ARG CZ   1 1 
       11 50851 1 1 246 ARG H    H -32.496 -13.692  -1.680 1.00 . A A . 246 ARG H    1 1 
       11 50852 1 1 246 ARG HA   H -33.013 -11.026  -0.565 1.00 . A A . 246 ARG HA   1 1 
       11 50853 1 1 246 ARG HB2  H -31.382 -12.023   0.890 1.00 . A A . 246 ARG HB2  1 1 
       11 50854 1 1 246 ARG HB3  H -30.465 -12.649  -0.469 1.00 . A A . 246 ARG HB3  1 1 
       11 50855 1 1 246 ARG HD2  H -31.666  -9.069  -0.245 1.00 . A A . 246 ARG HD2  1 1 
       11 50856 1 1 246 ARG HD3  H -31.363  -9.627   1.401 1.00 . A A . 246 ARG HD3  1 1 
       11 50857 1 1 246 ARG HE   H -29.045  -8.481   0.842 1.00 . A A . 246 ARG HE   1 1 
       11 50858 1 1 246 ARG HG2  H -29.322 -10.780   0.531 1.00 . A A . 246 ARG HG2  1 1 
       11 50859 1 1 246 ARG HG3  H -29.852 -10.366  -1.096 1.00 . A A . 246 ARG HG3  1 1 
       11 50860 1 1 246 ARG HH11 H -32.288  -7.338   0.217 1.00 . A A . 246 ARG HH11 1 1 
       11 50861 1 1 246 ARG HH12 H -31.866  -5.655   0.353 1.00 . A A . 246 ARG HH12 1 1 
       11 50862 1 1 246 ARG HH21 H -28.467  -6.283   1.025 1.00 . A A . 246 ARG HH21 1 1 
       11 50863 1 1 246 ARG HH22 H -29.679  -5.051   0.796 1.00 . A A . 246 ARG HH22 1 1 
       11 50864 1 1 246 ARG N    N -32.928 -13.010  -1.116 1.00 . A A . 246 ARG N    1 1 
       11 50865 1 1 246 ARG NE   N -29.983  -8.254   0.666 1.00 . A A . 246 ARG NE   1 1 
       11 50866 1 1 246 ARG NH1  N -31.597  -6.630   0.380 1.00 . A A . 246 ARG NH1  1 1 
       11 50867 1 1 246 ARG NH2  N -29.421  -6.030   0.836 1.00 . A A . 246 ARG NH2  1 1 
       11 50868 1 1 246 ARG O    O -30.948 -11.634  -2.973 1.00 . A A . 246 ARG O    1 1 
       11 50869 1 1 247 VAL C    C -32.093  -8.542  -4.424 1.00 . A A . 247 VAL C    1 1 
       11 50870 1 1 247 VAL CA   C -32.619  -9.968  -4.357 1.00 . A A . 247 VAL CA   1 1 
       11 50871 1 1 247 VAL CB   C -33.936 -10.071  -5.156 1.00 . A A . 247 VAL CB   1 1 
       11 50872 1 1 247 VAL CG1  C -34.368 -11.522  -5.283 1.00 . A A . 247 VAL CG1  1 1 
       11 50873 1 1 247 VAL CG2  C -35.036  -9.247  -4.502 1.00 . A A . 247 VAL CG2  1 1 
       11 50874 1 1 247 VAL H    H -33.564 -10.058  -2.465 1.00 . A A . 247 VAL H    1 1 
       11 50875 1 1 247 VAL HA   H -31.892 -10.627  -4.817 1.00 . A A . 247 VAL HA   1 1 
       11 50876 1 1 247 VAL HB   H -33.763  -9.681  -6.148 1.00 . A A . 247 VAL HB   1 1 
       11 50877 1 1 247 VAL HG11 H -35.289 -11.576  -5.844 1.00 . A A . 247 VAL HG11 1 1 
       11 50878 1 1 247 VAL HG12 H -34.522 -11.937  -4.298 1.00 . A A . 247 VAL HG12 1 1 
       11 50879 1 1 247 VAL HG13 H -33.599 -12.084  -5.793 1.00 . A A . 247 VAL HG13 1 1 
       11 50880 1 1 247 VAL HG21 H -35.950  -9.359  -5.065 1.00 . A A . 247 VAL HG21 1 1 
       11 50881 1 1 247 VAL HG22 H -34.746  -8.207  -4.486 1.00 . A A . 247 VAL HG22 1 1 
       11 50882 1 1 247 VAL HG23 H -35.191  -9.593  -3.491 1.00 . A A . 247 VAL HG23 1 1 
       11 50883 1 1 247 VAL N    N -32.801 -10.399  -2.979 1.00 . A A . 247 VAL N    1 1 
       11 50884 1 1 247 VAL O    O -32.262  -7.764  -3.480 1.00 . A A . 247 VAL O    1 1 
       11 50885 1 1 248 PRO C    C -32.081  -5.895  -6.129 1.00 . A A . 248 PRO C    1 1 
       11 50886 1 1 248 PRO CA   C -30.938  -6.841  -5.779 1.00 . A A . 248 PRO CA   1 1 
       11 50887 1 1 248 PRO CB   C -29.981  -6.997  -6.975 1.00 . A A . 248 PRO CB   1 1 
       11 50888 1 1 248 PRO CD   C -31.054  -9.103  -6.624 1.00 . A A . 248 PRO CD   1 1 
       11 50889 1 1 248 PRO CG   C -29.810  -8.467  -7.167 1.00 . A A . 248 PRO CG   1 1 
       11 50890 1 1 248 PRO HA   H -30.399  -6.452  -4.928 1.00 . A A . 248 PRO HA   1 1 
       11 50891 1 1 248 PRO HB2  H -30.419  -6.536  -7.848 1.00 . A A . 248 PRO HB2  1 1 
       11 50892 1 1 248 PRO HB3  H -29.040  -6.518  -6.746 1.00 . A A . 248 PRO HB3  1 1 
       11 50893 1 1 248 PRO HD2  H -31.827  -9.132  -7.380 1.00 . A A . 248 PRO HD2  1 1 
       11 50894 1 1 248 PRO HD3  H -30.846 -10.095  -6.253 1.00 . A A . 248 PRO HD3  1 1 
       11 50895 1 1 248 PRO HG2  H -29.702  -8.690  -8.218 1.00 . A A . 248 PRO HG2  1 1 
       11 50896 1 1 248 PRO HG3  H -28.944  -8.810  -6.619 1.00 . A A . 248 PRO HG3  1 1 
       11 50897 1 1 248 PRO N    N -31.420  -8.197  -5.530 1.00 . A A . 248 PRO N    1 1 
       11 50898 1 1 248 PRO O    O -33.257  -6.255  -6.033 1.00 . A A . 248 PRO O    1 1 
       11 50899 1 1 249 CYS C    C -32.086  -2.570  -7.675 1.00 . A A . 249 CYS C    1 1 
       11 50900 1 1 249 CYS CA   C -32.724  -3.677  -6.848 1.00 . A A . 249 CYS CA   1 1 
       11 50901 1 1 249 CYS CB   C -33.295  -3.111  -5.539 1.00 . A A . 249 CYS CB   1 1 
       11 50902 1 1 249 CYS H    H -30.783  -4.481  -6.668 1.00 . A A . 249 CYS H    1 1 
       11 50903 1 1 249 CYS HA   H -33.519  -4.136  -7.417 1.00 . A A . 249 CYS HA   1 1 
       11 50904 1 1 249 CYS HB2  H -33.739  -3.916  -4.972 1.00 . A A . 249 CYS HB2  1 1 
       11 50905 1 1 249 CYS HB3  H -32.487  -2.681  -4.964 1.00 . A A . 249 CYS HB3  1 1 
       11 50906 1 1 249 CYS HG   H -35.744  -2.387  -5.560 1.00 . A A . 249 CYS HG   1 1 
       11 50907 1 1 249 CYS N    N -31.734  -4.693  -6.549 1.00 . A A . 249 CYS N    1 1 
       11 50908 1 1 249 CYS O    O -30.862  -2.501  -7.785 1.00 . A A . 249 CYS O    1 1 
       11 50909 1 1 249 CYS SG   S -34.555  -1.834  -5.752 1.00 . A A . 249 CYS SG   1 1 
       11 50910 1 1 250 ALA C    C -31.528   0.328  -8.144 1.00 . A A . 250 ALA C    1 1 
       11 50911 1 1 250 ALA CA   C -32.422  -0.561  -9.008 1.00 . A A . 250 ALA CA   1 1 
       11 50912 1 1 250 ALA CB   C -33.592   0.240  -9.557 1.00 . A A . 250 ALA CB   1 1 
       11 50913 1 1 250 ALA H    H -33.883  -1.856  -8.184 1.00 . A A . 250 ALA H    1 1 
       11 50914 1 1 250 ALA HA   H -31.846  -0.933  -9.844 1.00 . A A . 250 ALA HA   1 1 
       11 50915 1 1 250 ALA HB1  H -33.219   1.057 -10.156 1.00 . A A . 250 ALA HB1  1 1 
       11 50916 1 1 250 ALA HB2  H -34.177   0.630  -8.738 1.00 . A A . 250 ALA HB2  1 1 
       11 50917 1 1 250 ALA HB3  H -34.210  -0.399 -10.170 1.00 . A A . 250 ALA HB3  1 1 
       11 50918 1 1 250 ALA N    N -32.912  -1.708  -8.254 1.00 . A A . 250 ALA N    1 1 
       11 50919 1 1 250 ALA O    O -30.649   1.021  -8.651 1.00 . A A . 250 ALA O    1 1 
       11 50920 1 1 251 TYR C    C -30.332   0.209  -4.824 1.00 . A A . 251 TYR C    1 1 
       11 50921 1 1 251 TYR CA   C -30.966   1.084  -5.904 1.00 . A A . 251 TYR CA   1 1 
       11 50922 1 1 251 TYR CB   C -31.842   2.176  -5.268 1.00 . A A . 251 TYR CB   1 1 
       11 50923 1 1 251 TYR CD1  C -33.253   1.228  -3.389 1.00 . A A . 251 TYR CD1  1 1 
       11 50924 1 1 251 TYR CD2  C -34.309   1.671  -5.481 1.00 . A A . 251 TYR CD2  1 1 
       11 50925 1 1 251 TYR CE1  C -34.454   0.778  -2.874 1.00 . A A . 251 TYR CE1  1 1 
       11 50926 1 1 251 TYR CE2  C -35.511   1.225  -4.972 1.00 . A A . 251 TYR CE2  1 1 
       11 50927 1 1 251 TYR CG   C -33.157   1.679  -4.701 1.00 . A A . 251 TYR CG   1 1 
       11 50928 1 1 251 TYR CZ   C -35.579   0.780  -3.670 1.00 . A A . 251 TYR CZ   1 1 
       11 50929 1 1 251 TYR H    H -32.458  -0.295  -6.492 1.00 . A A . 251 TYR H    1 1 
       11 50930 1 1 251 TYR HA   H -30.174   1.558  -6.465 1.00 . A A . 251 TYR HA   1 1 
       11 50931 1 1 251 TYR HB2  H -31.293   2.638  -4.461 1.00 . A A . 251 TYR HB2  1 1 
       11 50932 1 1 251 TYR HB3  H -32.064   2.925  -6.015 1.00 . A A . 251 TYR HB3  1 1 
       11 50933 1 1 251 TYR HD1  H -32.369   1.229  -2.769 1.00 . A A . 251 TYR HD1  1 1 
       11 50934 1 1 251 TYR HD2  H -34.255   2.015  -6.502 1.00 . A A . 251 TYR HD2  1 1 
       11 50935 1 1 251 TYR HE1  H -34.508   0.429  -1.854 1.00 . A A . 251 TYR HE1  1 1 
       11 50936 1 1 251 TYR HE2  H -36.395   1.227  -5.594 1.00 . A A . 251 TYR HE2  1 1 
       11 50937 1 1 251 TYR HH   H -37.194  -0.261  -3.818 1.00 . A A . 251 TYR HH   1 1 
       11 50938 1 1 251 TYR N    N -31.748   0.286  -6.837 1.00 . A A . 251 TYR N    1 1 
       11 50939 1 1 251 TYR O    O -30.170   0.638  -3.680 1.00 . A A . 251 TYR O    1 1 
       11 50940 1 1 251 TYR OH   O -36.780   0.331  -3.169 1.00 . A A . 251 TYR OH   1 1 
       11 50941 1 1 252 ASP C    C -27.896  -1.450  -3.958 1.00 . A A . 252 ASP C    1 1 
       11 50942 1 1 252 ASP CA   C -29.310  -1.914  -4.240 1.00 . A A . 252 ASP CA   1 1 
       11 50943 1 1 252 ASP CB   C -29.307  -3.369  -4.741 1.00 . A A . 252 ASP CB   1 1 
       11 50944 1 1 252 ASP CG   C -28.129  -3.708  -5.642 1.00 . A A . 252 ASP CG   1 1 
       11 50945 1 1 252 ASP H    H -30.099  -1.310  -6.113 1.00 . A A . 252 ASP H    1 1 
       11 50946 1 1 252 ASP HA   H -29.857  -1.869  -3.316 1.00 . A A . 252 ASP HA   1 1 
       11 50947 1 1 252 ASP HB2  H -29.280  -4.031  -3.891 1.00 . A A . 252 ASP HB2  1 1 
       11 50948 1 1 252 ASP HB3  H -30.217  -3.546  -5.296 1.00 . A A . 252 ASP HB3  1 1 
       11 50949 1 1 252 ASP N    N -29.955  -1.013  -5.189 1.00 . A A . 252 ASP N    1 1 
       11 50950 1 1 252 ASP O    O -27.164  -1.041  -4.864 1.00 . A A . 252 ASP O    1 1 
       11 50951 1 1 252 ASP OD1  O -28.232  -3.489  -6.865 1.00 . A A . 252 ASP OD1  1 1 
       11 50952 1 1 252 ASP OD2  O -27.107  -4.219  -5.130 1.00 . A A . 252 ASP OD2  1 1 
       11 50953 1 1 253 LYS C    C -25.433  -2.450  -2.049 1.00 . A A . 253 LYS C    1 1 
       11 50954 1 1 253 LYS CA   C -26.174  -1.163  -2.318 1.00 . A A . 253 LYS CA   1 1 
       11 50955 1 1 253 LYS CB   C -26.107  -0.227  -1.107 1.00 . A A . 253 LYS CB   1 1 
       11 50956 1 1 253 LYS CD   C -26.096   2.158  -0.303 1.00 . A A . 253 LYS CD   1 1 
       11 50957 1 1 253 LYS CE   C -26.964   1.977   0.933 1.00 . A A . 253 LYS CE   1 1 
       11 50958 1 1 253 LYS CG   C -26.491   1.210  -1.427 1.00 . A A . 253 LYS CG   1 1 
       11 50959 1 1 253 LYS H    H -28.187  -1.682  -2.003 1.00 . A A . 253 LYS H    1 1 
       11 50960 1 1 253 LYS HA   H -25.710  -0.678  -3.162 1.00 . A A . 253 LYS HA   1 1 
       11 50961 1 1 253 LYS HB2  H -26.780  -0.596  -0.346 1.00 . A A . 253 LYS HB2  1 1 
       11 50962 1 1 253 LYS HB3  H -25.100  -0.231  -0.718 1.00 . A A . 253 LYS HB3  1 1 
       11 50963 1 1 253 LYS HD2  H -25.068   1.969  -0.033 1.00 . A A . 253 LYS HD2  1 1 
       11 50964 1 1 253 LYS HD3  H -26.195   3.176  -0.654 1.00 . A A . 253 LYS HD3  1 1 
       11 50965 1 1 253 LYS HE2  H -26.979   0.929   1.196 1.00 . A A . 253 LYS HE2  1 1 
       11 50966 1 1 253 LYS HE3  H -26.537   2.546   1.744 1.00 . A A . 253 LYS HE3  1 1 
       11 50967 1 1 253 LYS HG2  H -25.989   1.513  -2.334 1.00 . A A . 253 LYS HG2  1 1 
       11 50968 1 1 253 LYS HG3  H -27.561   1.262  -1.570 1.00 . A A . 253 LYS HG3  1 1 
       11 50969 1 1 253 LYS HZ1  H -28.871   1.757   0.094 1.00 . A A . 253 LYS HZ1  1 1 
       11 50970 1 1 253 LYS HZ2  H -28.361   3.367   0.233 1.00 . A A . 253 LYS HZ2  1 1 
       11 50971 1 1 253 LYS HZ3  H -28.867   2.519   1.611 1.00 . A A . 253 LYS HZ3  1 1 
       11 50972 1 1 253 LYS N    N -27.532  -1.460  -2.694 1.00 . A A . 253 LYS N    1 1 
       11 50973 1 1 253 LYS NZ   N -28.362   2.434   0.703 1.00 . A A . 253 LYS NZ   1 1 
       11 50974 1 1 253 LYS O    O -25.418  -2.950  -0.925 1.00 . A A . 253 LYS O    1 1 
       11 50975 1 1 254 THR C    C -24.758  -5.381  -2.467 1.00 . A A . 254 THR C    1 1 
       11 50976 1 1 254 THR CA   C -24.037  -4.193  -3.085 1.00 . A A . 254 THR CA   1 1 
       11 50977 1 1 254 THR CB   C -22.696  -3.923  -2.347 1.00 . A A . 254 THR CB   1 1 
       11 50978 1 1 254 THR CG2  C -21.841  -2.955  -3.145 1.00 . A A . 254 THR CG2  1 1 
       11 50979 1 1 254 THR H    H -25.142  -2.636  -4.005 1.00 . A A . 254 THR H    1 1 
       11 50980 1 1 254 THR HA   H -23.799  -4.447  -4.108 1.00 . A A . 254 THR HA   1 1 
       11 50981 1 1 254 THR HB   H -22.161  -4.856  -2.256 1.00 . A A . 254 THR HB   1 1 
       11 50982 1 1 254 THR HG1  H -23.858  -3.403  -0.834 1.00 . A A . 254 THR HG1  1 1 
       11 50983 1 1 254 THR HG21 H -22.378  -2.029  -3.282 1.00 . A A . 254 THR HG21 1 1 
       11 50984 1 1 254 THR HG22 H -21.614  -3.387  -4.108 1.00 . A A . 254 THR HG22 1 1 
       11 50985 1 1 254 THR HG23 H -20.926  -2.764  -2.613 1.00 . A A . 254 THR HG23 1 1 
       11 50986 1 1 254 THR N    N -24.902  -3.012  -3.128 1.00 . A A . 254 THR N    1 1 
       11 50987 1 1 254 THR O    O -24.282  -6.001  -1.520 1.00 . A A . 254 THR O    1 1 
       11 50988 1 1 254 THR OG1  O -22.912  -3.391  -1.034 1.00 . A A . 254 THR OG1  1 1 
       11 50989 1 1 255 ALA C    C -26.352  -8.115  -3.153 1.00 . A A . 255 ALA C    1 1 
       11 50990 1 1 255 ALA CA   C -26.746  -6.775  -2.523 1.00 . A A . 255 ALA CA   1 1 
       11 50991 1 1 255 ALA CB   C -28.209  -6.464  -2.790 1.00 . A A . 255 ALA CB   1 1 
       11 50992 1 1 255 ALA H    H -26.230  -5.161  -3.793 1.00 . A A . 255 ALA H    1 1 
       11 50993 1 1 255 ALA HA   H -26.606  -6.839  -1.454 1.00 . A A . 255 ALA HA   1 1 
       11 50994 1 1 255 ALA HB1  H -28.772  -7.384  -2.850 1.00 . A A . 255 ALA HB1  1 1 
       11 50995 1 1 255 ALA HB2  H -28.297  -5.916  -3.718 1.00 . A A . 255 ALA HB2  1 1 
       11 50996 1 1 255 ALA HB3  H -28.598  -5.861  -1.982 1.00 . A A . 255 ALA HB3  1 1 
       11 50997 1 1 255 ALA N    N -25.917  -5.689  -3.021 1.00 . A A . 255 ALA N    1 1 
       11 50998 1 1 255 ALA O    O -26.000  -8.190  -4.333 1.00 . A A . 255 ALA O    1 1 
       11 50999 1 1 256 LEU C    C -27.381 -11.256  -3.120 1.00 . A A . 256 LEU C    1 1 
       11 51000 1 1 256 LEU CA   C -26.085 -10.514  -2.815 1.00 . A A . 256 LEU CA   1 1 
       11 51001 1 1 256 LEU CB   C -25.294 -11.269  -1.737 1.00 . A A . 256 LEU CB   1 1 
       11 51002 1 1 256 LEU CD1  C -23.588 -12.970  -1.057 1.00 . A A . 256 LEU CD1  1 1 
       11 51003 1 1 256 LEU CD2  C -24.936 -13.358  -3.116 1.00 . A A . 256 LEU CD2  1 1 
       11 51004 1 1 256 LEU CG   C -24.277 -12.306  -2.236 1.00 . A A . 256 LEU CG   1 1 
       11 51005 1 1 256 LEU H    H -26.658  -9.040  -1.414 1.00 . A A . 256 LEU H    1 1 
       11 51006 1 1 256 LEU HA   H -25.492 -10.436  -3.714 1.00 . A A . 256 LEU HA   1 1 
       11 51007 1 1 256 LEU HB2  H -24.764 -10.543  -1.140 1.00 . A A . 256 LEU HB2  1 1 
       11 51008 1 1 256 LEU HB3  H -26.003 -11.779  -1.098 1.00 . A A . 256 LEU HB3  1 1 
       11 51009 1 1 256 LEU HD11 H -23.155 -12.214  -0.420 1.00 . A A . 256 LEU HD11 1 1 
       11 51010 1 1 256 LEU HD12 H -22.808 -13.623  -1.420 1.00 . A A . 256 LEU HD12 1 1 
       11 51011 1 1 256 LEU HD13 H -24.308 -13.547  -0.495 1.00 . A A . 256 LEU HD13 1 1 
       11 51012 1 1 256 LEU HD21 H -25.378 -12.883  -3.978 1.00 . A A . 256 LEU HD21 1 1 
       11 51013 1 1 256 LEU HD22 H -25.704 -13.867  -2.553 1.00 . A A . 256 LEU HD22 1 1 
       11 51014 1 1 256 LEU HD23 H -24.193 -14.073  -3.439 1.00 . A A . 256 LEU HD23 1 1 
       11 51015 1 1 256 LEU HG   H -23.520 -11.803  -2.823 1.00 . A A . 256 LEU HG   1 1 
       11 51016 1 1 256 LEU N    N -26.400  -9.169  -2.349 1.00 . A A . 256 LEU N    1 1 
       11 51017 1 1 256 LEU O    O -28.182 -11.489  -2.219 1.00 . A A . 256 LEU O    1 1 
       11 51018 1 1 257 ALA C    C -28.774 -13.752  -4.214 1.00 . A A . 257 ALA C    1 1 
       11 51019 1 1 257 ALA CA   C -28.781 -12.339  -4.787 1.00 . A A . 257 ALA CA   1 1 
       11 51020 1 1 257 ALA CB   C -28.908 -12.367  -6.299 1.00 . A A . 257 ALA CB   1 1 
       11 51021 1 1 257 ALA H    H -26.923 -11.376  -5.062 1.00 . A A . 257 ALA H    1 1 
       11 51022 1 1 257 ALA HA   H -29.637 -11.811  -4.391 1.00 . A A . 257 ALA HA   1 1 
       11 51023 1 1 257 ALA HB1  H -27.992 -12.740  -6.733 1.00 . A A . 257 ALA HB1  1 1 
       11 51024 1 1 257 ALA HB2  H -29.101 -11.368  -6.660 1.00 . A A . 257 ALA HB2  1 1 
       11 51025 1 1 257 ALA HB3  H -29.726 -13.015  -6.578 1.00 . A A . 257 ALA HB3  1 1 
       11 51026 1 1 257 ALA N    N -27.586 -11.609  -4.386 1.00 . A A . 257 ALA N    1 1 
       11 51027 1 1 257 ALA O    O -27.916 -14.570  -4.545 1.00 . A A . 257 ALA O    1 1 
       11 51028 1 1 258 LEU C    C -31.291 -15.799  -2.804 1.00 . A A . 258 LEU C    1 1 
       11 51029 1 1 258 LEU CA   C -29.870 -15.289  -2.668 1.00 . A A . 258 LEU CA   1 1 
       11 51030 1 1 258 LEU CB   C -29.552 -15.129  -1.181 1.00 . A A . 258 LEU CB   1 1 
       11 51031 1 1 258 LEU CD1  C -28.029 -14.292   0.618 1.00 . A A . 258 LEU CD1  1 1 
       11 51032 1 1 258 LEU CD2  C -27.132 -15.721  -1.221 1.00 . A A . 258 LEU CD2  1 1 
       11 51033 1 1 258 LEU CG   C -28.142 -14.651  -0.855 1.00 . A A . 258 LEU CG   1 1 
       11 51034 1 1 258 LEU H    H -30.392 -13.302  -3.153 1.00 . A A . 258 LEU H    1 1 
       11 51035 1 1 258 LEU HA   H -29.183 -15.994  -3.113 1.00 . A A . 258 LEU HA   1 1 
       11 51036 1 1 258 LEU HB2  H -30.253 -14.421  -0.762 1.00 . A A . 258 LEU HB2  1 1 
       11 51037 1 1 258 LEU HB3  H -29.703 -16.083  -0.699 1.00 . A A . 258 LEU HB3  1 1 
       11 51038 1 1 258 LEU HD11 H -28.720 -13.495   0.848 1.00 . A A . 258 LEU HD11 1 1 
       11 51039 1 1 258 LEU HD12 H -27.021 -13.968   0.833 1.00 . A A . 258 LEU HD12 1 1 
       11 51040 1 1 258 LEU HD13 H -28.265 -15.157   1.219 1.00 . A A . 258 LEU HD13 1 1 
       11 51041 1 1 258 LEU HD21 H -26.156 -15.424  -0.872 1.00 . A A . 258 LEU HD21 1 1 
       11 51042 1 1 258 LEU HD22 H -27.109 -15.844  -2.293 1.00 . A A . 258 LEU HD22 1 1 
       11 51043 1 1 258 LEU HD23 H -27.411 -16.655  -0.757 1.00 . A A . 258 LEU HD23 1 1 
       11 51044 1 1 258 LEU HG   H -27.923 -13.767  -1.434 1.00 . A A . 258 LEU HG   1 1 
       11 51045 1 1 258 LEU N    N -29.736 -14.009  -3.346 1.00 . A A . 258 LEU N    1 1 
       11 51046 1 1 258 LEU O    O -32.218 -15.007  -2.966 1.00 . A A . 258 LEU O    1 1 
       11 51047 1 1 259 GLU C    C -32.797 -18.778  -1.575 1.00 . A A . 259 GLU C    1 1 
       11 51048 1 1 259 GLU CA   C -32.786 -17.703  -2.655 1.00 . A A . 259 GLU CA   1 1 
       11 51049 1 1 259 GLU CB   C -33.236 -18.282  -4.002 1.00 . A A . 259 GLU CB   1 1 
       11 51050 1 1 259 GLU CD   C -34.237 -17.710  -6.251 1.00 . A A . 259 GLU CD   1 1 
       11 51051 1 1 259 GLU CG   C -33.388 -17.232  -5.093 1.00 . A A . 259 GLU CG   1 1 
       11 51052 1 1 259 GLU H    H -30.675 -17.702  -2.760 1.00 . A A . 259 GLU H    1 1 
       11 51053 1 1 259 GLU HA   H -33.472 -16.919  -2.365 1.00 . A A . 259 GLU HA   1 1 
       11 51054 1 1 259 GLU HB2  H -32.509 -19.008  -4.330 1.00 . A A . 259 GLU HB2  1 1 
       11 51055 1 1 259 GLU HB3  H -34.189 -18.771  -3.870 1.00 . A A . 259 GLU HB3  1 1 
       11 51056 1 1 259 GLU HG2  H -33.849 -16.352  -4.669 1.00 . A A . 259 GLU HG2  1 1 
       11 51057 1 1 259 GLU HG3  H -32.408 -16.976  -5.468 1.00 . A A . 259 GLU HG3  1 1 
       11 51058 1 1 259 GLU N    N -31.462 -17.110  -2.742 1.00 . A A . 259 GLU N    1 1 
       11 51059 1 1 259 GLU O    O -31.752 -19.114  -1.016 1.00 . A A . 259 GLU O    1 1 
       11 51060 1 1 259 GLU OE1  O -33.709 -18.416  -7.135 1.00 . A A . 259 GLU OE1  1 1 
       11 51061 1 1 259 GLU OE2  O -35.444 -17.383  -6.274 1.00 . A A . 259 GLU OE2  1 1 
       11 51062 1 1 260 VAL C    C -33.440 -21.617  -0.633 1.00 . A A . 260 VAL C    1 1 
       11 51063 1 1 260 VAL CA   C -34.107 -20.304  -0.220 1.00 . A A . 260 VAL CA   1 1 
       11 51064 1 1 260 VAL CB   C -35.586 -20.537   0.181 1.00 . A A . 260 VAL CB   1 1 
       11 51065 1 1 260 VAL CG1  C -36.476 -20.677  -1.043 1.00 . A A . 260 VAL CG1  1 1 
       11 51066 1 1 260 VAL CG2  C -35.723 -21.751   1.098 1.00 . A A . 260 VAL CG2  1 1 
       11 51067 1 1 260 VAL H    H -34.774 -19.012  -1.756 1.00 . A A . 260 VAL H    1 1 
       11 51068 1 1 260 VAL HA   H -33.587 -19.925   0.648 1.00 . A A . 260 VAL HA   1 1 
       11 51069 1 1 260 VAL HB   H -35.920 -19.668   0.731 1.00 . A A . 260 VAL HB   1 1 
       11 51070 1 1 260 VAL HG11 H -36.567 -19.712  -1.525 1.00 . A A . 260 VAL HG11 1 1 
       11 51071 1 1 260 VAL HG12 H -37.453 -21.024  -0.744 1.00 . A A . 260 VAL HG12 1 1 
       11 51072 1 1 260 VAL HG13 H -36.037 -21.383  -1.731 1.00 . A A . 260 VAL HG13 1 1 
       11 51073 1 1 260 VAL HG21 H -36.761 -21.889   1.364 1.00 . A A . 260 VAL HG21 1 1 
       11 51074 1 1 260 VAL HG22 H -35.141 -21.591   1.994 1.00 . A A . 260 VAL HG22 1 1 
       11 51075 1 1 260 VAL HG23 H -35.360 -22.631   0.588 1.00 . A A . 260 VAL HG23 1 1 
       11 51076 1 1 260 VAL N    N -33.977 -19.299  -1.266 1.00 . A A . 260 VAL N    1 1 
       11 51077 1 1 260 VAL O    O -33.857 -22.282  -1.585 1.00 . A A . 260 VAL O    1 1 
       11 51078 1 1 261 GLY C    C -30.198 -22.932  -0.542 1.00 . A A . 261 GLY C    1 1 
       11 51079 1 1 261 GLY CA   C -31.655 -23.187  -0.221 1.00 . A A . 261 GLY CA   1 1 
       11 51080 1 1 261 GLY H    H -32.093 -21.401   0.827 1.00 . A A . 261 GLY H    1 1 
       11 51081 1 1 261 GLY HA2  H -31.716 -23.847   0.631 1.00 . A A . 261 GLY HA2  1 1 
       11 51082 1 1 261 GLY HA3  H -32.120 -23.668  -1.069 1.00 . A A . 261 GLY HA3  1 1 
       11 51083 1 1 261 GLY N    N -32.380 -21.971   0.080 1.00 . A A . 261 GLY N    1 1 
       11 51084 1 1 261 GLY O    O -29.445 -23.868  -0.818 1.00 . A A . 261 GLY O    1 1 
       11 51085 1 1 262 ASP C    C -27.591 -21.169   0.459 1.00 . A A . 262 ASP C    1 1 
       11 51086 1 1 262 ASP CA   C -28.409 -21.314  -0.815 1.00 . A A . 262 ASP CA   1 1 
       11 51087 1 1 262 ASP CB   C -28.339 -20.022  -1.633 1.00 . A A . 262 ASP CB   1 1 
       11 51088 1 1 262 ASP CG   C -28.851 -20.199  -3.049 1.00 . A A . 262 ASP CG   1 1 
       11 51089 1 1 262 ASP H    H -30.430 -20.963  -0.277 1.00 . A A . 262 ASP H    1 1 
       11 51090 1 1 262 ASP HA   H -27.989 -22.118  -1.400 1.00 . A A . 262 ASP HA   1 1 
       11 51091 1 1 262 ASP HB2  H -28.934 -19.262  -1.149 1.00 . A A . 262 ASP HB2  1 1 
       11 51092 1 1 262 ASP HB3  H -27.312 -19.690  -1.681 1.00 . A A . 262 ASP HB3  1 1 
       11 51093 1 1 262 ASP N    N -29.790 -21.670  -0.510 1.00 . A A . 262 ASP N    1 1 
       11 51094 1 1 262 ASP O    O -28.083 -20.669   1.475 1.00 . A A . 262 ASP O    1 1 
       11 51095 1 1 262 ASP OD1  O -28.237 -20.974  -3.814 1.00 . A A . 262 ASP OD1  1 1 
       11 51096 1 1 262 ASP OD2  O -29.874 -19.574  -3.402 1.00 . A A . 262 ASP OD2  1 1 
       11 51097 1 1 263 ILE C    C -24.588 -20.291   1.490 1.00 . A A . 263 ILE C    1 1 
       11 51098 1 1 263 ILE CA   C -25.444 -21.550   1.545 1.00 . A A . 263 ILE CA   1 1 
       11 51099 1 1 263 ILE CB   C -24.520 -22.790   1.616 1.00 . A A . 263 ILE CB   1 1 
       11 51100 1 1 263 ILE CD1  C -26.046 -24.028   3.242 1.00 . A A . 263 ILE CD1  1 1 
       11 51101 1 1 263 ILE CG1  C -25.337 -24.053   1.903 1.00 . A A . 263 ILE CG1  1 1 
       11 51102 1 1 263 ILE CG2  C -23.440 -22.603   2.675 1.00 . A A . 263 ILE CG2  1 1 
       11 51103 1 1 263 ILE H    H -26.010 -21.985  -0.444 1.00 . A A . 263 ILE H    1 1 
       11 51104 1 1 263 ILE HA   H -26.047 -21.524   2.441 1.00 . A A . 263 ILE HA   1 1 
       11 51105 1 1 263 ILE HB   H -24.030 -22.899   0.660 1.00 . A A . 263 ILE HB   1 1 
       11 51106 1 1 263 ILE HD11 H -25.334 -23.798   4.020 1.00 . A A . 263 ILE HD11 1 1 
       11 51107 1 1 263 ILE HD12 H -26.485 -24.995   3.435 1.00 . A A . 263 ILE HD12 1 1 
       11 51108 1 1 263 ILE HD13 H -26.821 -23.275   3.228 1.00 . A A . 263 ILE HD13 1 1 
       11 51109 1 1 263 ILE HG12 H -26.086 -24.170   1.135 1.00 . A A . 263 ILE HG12 1 1 
       11 51110 1 1 263 ILE HG13 H -24.678 -24.910   1.891 1.00 . A A . 263 ILE HG13 1 1 
       11 51111 1 1 263 ILE HG21 H -23.905 -22.424   3.633 1.00 . A A . 263 ILE HG21 1 1 
       11 51112 1 1 263 ILE HG22 H -22.820 -21.758   2.413 1.00 . A A . 263 ILE HG22 1 1 
       11 51113 1 1 263 ILE HG23 H -22.831 -23.492   2.730 1.00 . A A . 263 ILE HG23 1 1 
       11 51114 1 1 263 ILE N    N -26.342 -21.614   0.399 1.00 . A A . 263 ILE N    1 1 
       11 51115 1 1 263 ILE O    O -23.757 -20.128   0.595 1.00 . A A . 263 ILE O    1 1 
       11 51116 1 1 264 VAL C    C -22.860 -18.371   3.498 1.00 . A A . 264 VAL C    1 1 
       11 51117 1 1 264 VAL CA   C -24.030 -18.182   2.542 1.00 . A A . 264 VAL CA   1 1 
       11 51118 1 1 264 VAL CB   C -24.895 -17.004   3.035 1.00 . A A . 264 VAL CB   1 1 
       11 51119 1 1 264 VAL CG1  C -24.134 -15.694   2.920 1.00 . A A . 264 VAL CG1  1 1 
       11 51120 1 1 264 VAL CG2  C -26.207 -16.941   2.269 1.00 . A A . 264 VAL CG2  1 1 
       11 51121 1 1 264 VAL H    H -25.491 -19.585   3.125 1.00 . A A . 264 VAL H    1 1 
       11 51122 1 1 264 VAL HA   H -23.651 -17.943   1.560 1.00 . A A . 264 VAL HA   1 1 
       11 51123 1 1 264 VAL HB   H -25.123 -17.166   4.078 1.00 . A A . 264 VAL HB   1 1 
       11 51124 1 1 264 VAL HG11 H -24.729 -14.895   3.338 1.00 . A A . 264 VAL HG11 1 1 
       11 51125 1 1 264 VAL HG12 H -23.933 -15.484   1.880 1.00 . A A . 264 VAL HG12 1 1 
       11 51126 1 1 264 VAL HG13 H -23.202 -15.768   3.460 1.00 . A A . 264 VAL HG13 1 1 
       11 51127 1 1 264 VAL HG21 H -26.005 -16.803   1.218 1.00 . A A . 264 VAL HG21 1 1 
       11 51128 1 1 264 VAL HG22 H -26.799 -16.113   2.633 1.00 . A A . 264 VAL HG22 1 1 
       11 51129 1 1 264 VAL HG23 H -26.751 -17.863   2.412 1.00 . A A . 264 VAL HG23 1 1 
       11 51130 1 1 264 VAL N    N -24.799 -19.407   2.449 1.00 . A A . 264 VAL N    1 1 
       11 51131 1 1 264 VAL O    O -23.052 -18.620   4.690 1.00 . A A . 264 VAL O    1 1 
       11 51132 1 1 265 LYS C    C -19.935 -16.994   4.115 1.00 . A A . 265 LYS C    1 1 
       11 51133 1 1 265 LYS CA   C -20.455 -18.387   3.787 1.00 . A A . 265 LYS CA   1 1 
       11 51134 1 1 265 LYS CB   C -19.379 -19.205   3.067 1.00 . A A . 265 LYS CB   1 1 
       11 51135 1 1 265 LYS CD   C -18.710 -21.410   2.041 1.00 . A A . 265 LYS CD   1 1 
       11 51136 1 1 265 LYS CE   C -18.240 -20.778   0.739 1.00 . A A . 265 LYS CE   1 1 
       11 51137 1 1 265 LYS CG   C -19.832 -20.609   2.690 1.00 . A A . 265 LYS CG   1 1 
       11 51138 1 1 265 LYS H    H -21.561 -18.122   2.003 1.00 . A A . 265 LYS H    1 1 
       11 51139 1 1 265 LYS HA   H -20.725 -18.886   4.706 1.00 . A A . 265 LYS HA   1 1 
       11 51140 1 1 265 LYS HB2  H -19.092 -18.687   2.163 1.00 . A A . 265 LYS HB2  1 1 
       11 51141 1 1 265 LYS HB3  H -18.517 -19.289   3.711 1.00 . A A . 265 LYS HB3  1 1 
       11 51142 1 1 265 LYS HD2  H -17.875 -21.458   2.724 1.00 . A A . 265 LYS HD2  1 1 
       11 51143 1 1 265 LYS HD3  H -19.067 -22.409   1.836 1.00 . A A . 265 LYS HD3  1 1 
       11 51144 1 1 265 LYS HE2  H -17.896 -19.776   0.946 1.00 . A A . 265 LYS HE2  1 1 
       11 51145 1 1 265 LYS HE3  H -17.422 -21.363   0.344 1.00 . A A . 265 LYS HE3  1 1 
       11 51146 1 1 265 LYS HG2  H -20.156 -21.123   3.581 1.00 . A A . 265 LYS HG2  1 1 
       11 51147 1 1 265 LYS HG3  H -20.655 -20.535   1.995 1.00 . A A . 265 LYS HG3  1 1 
       11 51148 1 1 265 LYS HZ1  H -19.564 -21.676  -0.611 1.00 . A A . 265 LYS HZ1  1 1 
       11 51149 1 1 265 LYS HZ2  H -19.015 -20.136  -1.093 1.00 . A A . 265 LYS HZ2  1 1 
       11 51150 1 1 265 LYS HZ3  H -20.172 -20.281   0.132 1.00 . A A . 265 LYS HZ3  1 1 
       11 51151 1 1 265 LYS N    N -21.652 -18.278   2.968 1.00 . A A . 265 LYS N    1 1 
       11 51152 1 1 265 LYS NZ   N -19.324 -20.715  -0.276 1.00 . A A . 265 LYS NZ   1 1 
       11 51153 1 1 265 LYS O    O -19.268 -16.361   3.295 1.00 . A A . 265 LYS O    1 1 
       11 51154 1 1 266 VAL C    C -18.518 -15.107   6.327 1.00 . A A . 266 VAL C    1 1 
       11 51155 1 1 266 VAL CA   C -19.905 -15.151   5.685 1.00 . A A . 266 VAL CA   1 1 
       11 51156 1 1 266 VAL CB   C -20.967 -14.519   6.622 1.00 . A A . 266 VAL CB   1 1 
       11 51157 1 1 266 VAL CG1  C -21.160 -15.320   7.894 1.00 . A A . 266 VAL CG1  1 1 
       11 51158 1 1 266 VAL CG2  C -20.604 -13.079   6.953 1.00 . A A . 266 VAL CG2  1 1 
       11 51159 1 1 266 VAL H    H -20.728 -17.087   5.948 1.00 . A A . 266 VAL H    1 1 
       11 51160 1 1 266 VAL HA   H -19.875 -14.564   4.777 1.00 . A A . 266 VAL HA   1 1 
       11 51161 1 1 266 VAL HB   H -21.911 -14.508   6.100 1.00 . A A . 266 VAL HB   1 1 
       11 51162 1 1 266 VAL HG11 H -22.028 -14.951   8.422 1.00 . A A . 266 VAL HG11 1 1 
       11 51163 1 1 266 VAL HG12 H -20.291 -15.216   8.531 1.00 . A A . 266 VAL HG12 1 1 
       11 51164 1 1 266 VAL HG13 H -21.299 -16.369   7.667 1.00 . A A . 266 VAL HG13 1 1 
       11 51165 1 1 266 VAL HG21 H -19.648 -13.054   7.457 1.00 . A A . 266 VAL HG21 1 1 
       11 51166 1 1 266 VAL HG22 H -21.360 -12.656   7.598 1.00 . A A . 266 VAL HG22 1 1 
       11 51167 1 1 266 VAL HG23 H -20.545 -12.504   6.043 1.00 . A A . 266 VAL HG23 1 1 
       11 51168 1 1 266 VAL N    N -20.257 -16.510   5.304 1.00 . A A . 266 VAL N    1 1 
       11 51169 1 1 266 VAL O    O -18.192 -15.919   7.194 1.00 . A A . 266 VAL O    1 1 
       11 51170 1 1 267 THR C    C -16.148 -12.815   7.231 1.00 . A A . 267 THR C    1 1 
       11 51171 1 1 267 THR CA   C -16.329 -14.049   6.348 1.00 . A A . 267 THR CA   1 1 
       11 51172 1 1 267 THR CB   C -15.342 -13.998   5.164 1.00 . A A . 267 THR CB   1 1 
       11 51173 1 1 267 THR CG2  C -15.026 -15.399   4.658 1.00 . A A . 267 THR CG2  1 1 
       11 51174 1 1 267 THR H    H -18.023 -13.537   5.192 1.00 . A A . 267 THR H    1 1 
       11 51175 1 1 267 THR HA   H -16.106 -14.930   6.932 1.00 . A A . 267 THR HA   1 1 
       11 51176 1 1 267 THR HB   H -14.424 -13.537   5.499 1.00 . A A . 267 THR HB   1 1 
       11 51177 1 1 267 THR HG1  H -16.363 -13.796   3.486 1.00 . A A . 267 THR HG1  1 1 
       11 51178 1 1 267 THR HG21 H -15.936 -15.870   4.314 1.00 . A A . 267 THR HG21 1 1 
       11 51179 1 1 267 THR HG22 H -14.598 -15.984   5.458 1.00 . A A . 267 THR HG22 1 1 
       11 51180 1 1 267 THR HG23 H -14.323 -15.336   3.840 1.00 . A A . 267 THR HG23 1 1 
       11 51181 1 1 267 THR N    N -17.697 -14.168   5.870 1.00 . A A . 267 THR N    1 1 
       11 51182 1 1 267 THR O    O -15.333 -12.815   8.150 1.00 . A A . 267 THR O    1 1 
       11 51183 1 1 267 THR OG1  O -15.899 -13.213   4.098 1.00 . A A . 267 THR OG1  1 1 
       11 51184 1 1 268 ARG C    C -18.244 -10.149   8.207 1.00 . A A . 268 ARG C    1 1 
       11 51185 1 1 268 ARG CA   C -16.851 -10.544   7.735 1.00 . A A . 268 ARG CA   1 1 
       11 51186 1 1 268 ARG CB   C -16.241  -9.413   6.898 1.00 . A A . 268 ARG CB   1 1 
       11 51187 1 1 268 ARG CD   C -15.751  -6.951   6.685 1.00 . A A . 268 ARG CD   1 1 
       11 51188 1 1 268 ARG CG   C -16.225  -8.065   7.607 1.00 . A A . 268 ARG CG   1 1 
       11 51189 1 1 268 ARG CZ   C -13.817  -6.588   5.189 1.00 . A A . 268 ARG CZ   1 1 
       11 51190 1 1 268 ARG H    H -17.551 -11.829   6.205 1.00 . A A . 268 ARG H    1 1 
       11 51191 1 1 268 ARG HA   H -16.225 -10.728   8.593 1.00 . A A . 268 ARG HA   1 1 
       11 51192 1 1 268 ARG HB2  H -15.224  -9.675   6.646 1.00 . A A . 268 ARG HB2  1 1 
       11 51193 1 1 268 ARG HB3  H -16.811  -9.308   5.986 1.00 . A A . 268 ARG HB3  1 1 
       11 51194 1 1 268 ARG HD2  H -16.355  -6.962   5.791 1.00 . A A . 268 ARG HD2  1 1 
       11 51195 1 1 268 ARG HD3  H -15.876  -6.005   7.191 1.00 . A A . 268 ARG HD3  1 1 
       11 51196 1 1 268 ARG HE   H -13.759  -7.590   6.923 1.00 . A A . 268 ARG HE   1 1 
       11 51197 1 1 268 ARG HG2  H -17.224  -7.837   7.946 1.00 . A A . 268 ARG HG2  1 1 
       11 51198 1 1 268 ARG HG3  H -15.559  -8.126   8.456 1.00 . A A . 268 ARG HG3  1 1 
       11 51199 1 1 268 ARG HH11 H -15.583  -5.882   4.463 1.00 . A A . 268 ARG HH11 1 1 
       11 51200 1 1 268 ARG HH12 H -14.184  -5.574   3.471 1.00 . A A . 268 ARG HH12 1 1 
       11 51201 1 1 268 ARG HH21 H -11.930  -7.202   5.615 1.00 . A A . 268 ARG HH21 1 1 
       11 51202 1 1 268 ARG HH22 H -12.116  -6.328   4.122 1.00 . A A . 268 ARG HH22 1 1 
       11 51203 1 1 268 ARG N    N -16.916 -11.772   6.952 1.00 . A A . 268 ARG N    1 1 
       11 51204 1 1 268 ARG NE   N -14.344  -7.101   6.302 1.00 . A A . 268 ARG NE   1 1 
       11 51205 1 1 268 ARG NH1  N -14.586  -5.968   4.306 1.00 . A A . 268 ARG NH1  1 1 
       11 51206 1 1 268 ARG NH2  N -12.518  -6.715   4.952 1.00 . A A . 268 ARG NH2  1 1 
       11 51207 1 1 268 ARG O    O -19.101  -9.796   7.396 1.00 . A A . 268 ARG O    1 1 
       11 51208 1 1 269 MET C    C -19.816  -8.401  10.469 1.00 . A A . 269 MET C    1 1 
       11 51209 1 1 269 MET CA   C -19.782  -9.860  10.046 1.00 . A A . 269 MET CA   1 1 
       11 51210 1 1 269 MET CB   C -20.179 -10.759  11.216 1.00 . A A . 269 MET CB   1 1 
       11 51211 1 1 269 MET CE   C -22.200 -14.371  11.110 1.00 . A A . 269 MET CE   1 1 
       11 51212 1 1 269 MET CG   C -20.646 -12.132  10.778 1.00 . A A . 269 MET CG   1 1 
       11 51213 1 1 269 MET H    H -17.766 -10.514  10.120 1.00 . A A . 269 MET H    1 1 
       11 51214 1 1 269 MET HA   H -20.502  -9.996   9.251 1.00 . A A . 269 MET HA   1 1 
       11 51215 1 1 269 MET HB2  H -19.327 -10.879  11.868 1.00 . A A . 269 MET HB2  1 1 
       11 51216 1 1 269 MET HB3  H -20.980 -10.285  11.765 1.00 . A A . 269 MET HB3  1 1 
       11 51217 1 1 269 MET HE1  H -21.410 -15.088  10.924 1.00 . A A . 269 MET HE1  1 1 
       11 51218 1 1 269 MET HE2  H -22.577 -14.001  10.168 1.00 . A A . 269 MET HE2  1 1 
       11 51219 1 1 269 MET HE3  H -23.000 -14.849  11.647 1.00 . A A . 269 MET HE3  1 1 
       11 51220 1 1 269 MET HG2  H -21.288 -12.020   9.916 1.00 . A A . 269 MET HG2  1 1 
       11 51221 1 1 269 MET HG3  H -19.782 -12.721  10.506 1.00 . A A . 269 MET HG3  1 1 
       11 51222 1 1 269 MET N    N -18.482 -10.221   9.507 1.00 . A A . 269 MET N    1 1 
       11 51223 1 1 269 MET O    O -19.225  -8.012  11.477 1.00 . A A . 269 MET O    1 1 
       11 51224 1 1 269 MET SD   S -21.557 -13.003  12.065 1.00 . A A . 269 MET SD   1 1 
       11 51225 1 1 270 ASN C    C -21.816  -6.043  10.997 1.00 . A A . 270 ASN C    1 1 
       11 51226 1 1 270 ASN CA   C -20.691  -6.192   9.984 1.00 . A A . 270 ASN CA   1 1 
       11 51227 1 1 270 ASN CB   C -21.005  -5.403   8.711 1.00 . A A . 270 ASN CB   1 1 
       11 51228 1 1 270 ASN CG   C -19.817  -5.320   7.769 1.00 . A A . 270 ASN CG   1 1 
       11 51229 1 1 270 ASN H    H -20.887  -7.957   8.851 1.00 . A A . 270 ASN H    1 1 
       11 51230 1 1 270 ASN HA   H -19.777  -5.816  10.419 1.00 . A A . 270 ASN HA   1 1 
       11 51231 1 1 270 ASN HB2  H -21.819  -5.883   8.191 1.00 . A A . 270 ASN HB2  1 1 
       11 51232 1 1 270 ASN HB3  H -21.297  -4.398   8.980 1.00 . A A . 270 ASN HB3  1 1 
       11 51233 1 1 270 ASN HD21 H -21.022  -5.388   6.189 1.00 . A A . 270 ASN HD21 1 1 
       11 51234 1 1 270 ASN HD22 H -19.329  -5.274   5.844 1.00 . A A . 270 ASN HD22 1 1 
       11 51235 1 1 270 ASN N    N -20.498  -7.595   9.673 1.00 . A A . 270 ASN N    1 1 
       11 51236 1 1 270 ASN ND2  N -20.084  -5.328   6.472 1.00 . A A . 270 ASN ND2  1 1 
       11 51237 1 1 270 ASN O    O -22.963  -6.399  10.726 1.00 . A A . 270 ASN O    1 1 
       11 51238 1 1 270 ASN OD1  O -18.669  -5.263   8.206 1.00 . A A . 270 ASN OD1  1 1 
       11 51239 1 1 271 ILE C    C -23.602  -4.535  12.966 1.00 . A A . 271 ILE C    1 1 
       11 51240 1 1 271 ILE CA   C -22.401  -5.426  13.287 1.00 . A A . 271 ILE CA   1 1 
       11 51241 1 1 271 ILE CB   C -21.682  -4.885  14.545 1.00 . A A . 271 ILE CB   1 1 
       11 51242 1 1 271 ILE CD1  C -19.546  -5.098  15.916 1.00 . A A . 271 ILE CD1  1 1 
       11 51243 1 1 271 ILE CG1  C -20.365  -5.633  14.761 1.00 . A A . 271 ILE CG1  1 1 
       11 51244 1 1 271 ILE CG2  C -22.573  -5.020  15.773 1.00 . A A . 271 ILE CG2  1 1 
       11 51245 1 1 271 ILE H    H -20.565  -5.162  12.271 1.00 . A A . 271 ILE H    1 1 
       11 51246 1 1 271 ILE HA   H -22.754  -6.425  13.504 1.00 . A A . 271 ILE HA   1 1 
       11 51247 1 1 271 ILE HB   H -21.474  -3.838  14.393 1.00 . A A . 271 ILE HB   1 1 
       11 51248 1 1 271 ILE HD11 H -20.139  -5.120  16.819 1.00 . A A . 271 ILE HD11 1 1 
       11 51249 1 1 271 ILE HD12 H -19.249  -4.081  15.705 1.00 . A A . 271 ILE HD12 1 1 
       11 51250 1 1 271 ILE HD13 H -18.666  -5.710  16.048 1.00 . A A . 271 ILE HD13 1 1 
       11 51251 1 1 271 ILE HG12 H -20.577  -6.673  14.961 1.00 . A A . 271 ILE HG12 1 1 
       11 51252 1 1 271 ILE HG13 H -19.765  -5.559  13.867 1.00 . A A . 271 ILE HG13 1 1 
       11 51253 1 1 271 ILE HG21 H -22.822  -6.060  15.928 1.00 . A A . 271 ILE HG21 1 1 
       11 51254 1 1 271 ILE HG22 H -23.480  -4.451  15.628 1.00 . A A . 271 ILE HG22 1 1 
       11 51255 1 1 271 ILE HG23 H -22.048  -4.645  16.641 1.00 . A A . 271 ILE HG23 1 1 
       11 51256 1 1 271 ILE N    N -21.474  -5.510  12.161 1.00 . A A . 271 ILE N    1 1 
       11 51257 1 1 271 ILE O    O -24.635  -4.604  13.632 1.00 . A A . 271 ILE O    1 1 
       11 51258 1 1 272 ASN C    C -25.704  -3.500  10.868 1.00 . A A . 272 ASN C    1 1 
       11 51259 1 1 272 ASN CA   C -24.538  -2.788  11.560 1.00 . A A . 272 ASN CA   1 1 
       11 51260 1 1 272 ASN CB   C -23.999  -1.665  10.665 1.00 . A A . 272 ASN CB   1 1 
       11 51261 1 1 272 ASN CG   C -23.501  -2.162   9.324 1.00 . A A . 272 ASN CG   1 1 
       11 51262 1 1 272 ASN H    H -22.646  -3.734  11.408 1.00 . A A . 272 ASN H    1 1 
       11 51263 1 1 272 ASN HA   H -24.908  -2.347  12.474 1.00 . A A . 272 ASN HA   1 1 
       11 51264 1 1 272 ASN HB2  H -24.788  -0.949  10.489 1.00 . A A . 272 ASN HB2  1 1 
       11 51265 1 1 272 ASN HB3  H -23.182  -1.174  11.173 1.00 . A A . 272 ASN HB3  1 1 
       11 51266 1 1 272 ASN HD21 H -25.301  -1.894   8.528 1.00 . A A . 272 ASN HD21 1 1 
       11 51267 1 1 272 ASN HD22 H -24.089  -2.516   7.454 1.00 . A A . 272 ASN HD22 1 1 
       11 51268 1 1 272 ASN N    N -23.474  -3.717  11.930 1.00 . A A . 272 ASN N    1 1 
       11 51269 1 1 272 ASN ND2  N -24.386  -2.193   8.339 1.00 . A A . 272 ASN ND2  1 1 
       11 51270 1 1 272 ASN O    O -26.738  -2.889  10.605 1.00 . A A . 272 ASN O    1 1 
       11 51271 1 1 272 ASN OD1  O -22.328  -2.506   9.172 1.00 . A A . 272 ASN OD1  1 1 
       11 51272 1 1 273 GLY C    C -26.278  -6.387   8.816 1.00 . A A . 273 GLY C    1 1 
       11 51273 1 1 273 GLY CA   C -26.654  -5.536  10.011 1.00 . A A . 273 GLY CA   1 1 
       11 51274 1 1 273 GLY H    H -24.675  -5.215  10.710 1.00 . A A . 273 GLY H    1 1 
       11 51275 1 1 273 GLY HA2  H -27.043  -6.183  10.784 1.00 . A A . 273 GLY HA2  1 1 
       11 51276 1 1 273 GLY HA3  H -27.429  -4.843   9.716 1.00 . A A . 273 GLY HA3  1 1 
       11 51277 1 1 273 GLY N    N -25.543  -4.781  10.560 1.00 . A A . 273 GLY N    1 1 
       11 51278 1 1 273 GLY O    O -26.328  -7.613   8.886 1.00 . A A . 273 GLY O    1 1 
       11 51279 1 1 274 GLN C    C -24.150  -6.972   6.544 1.00 . A A . 274 GLN C    1 1 
       11 51280 1 1 274 GLN CA   C -25.583  -6.468   6.491 1.00 . A A . 274 GLN CA   1 1 
       11 51281 1 1 274 GLN CB   C -25.778  -5.594   5.246 1.00 . A A . 274 GLN CB   1 1 
       11 51282 1 1 274 GLN CD   C -27.600  -3.944   5.871 1.00 . A A . 274 GLN CD   1 1 
       11 51283 1 1 274 GLN CG   C -27.211  -5.136   5.018 1.00 . A A . 274 GLN CG   1 1 
       11 51284 1 1 274 GLN H    H -25.868  -4.766   7.720 1.00 . A A . 274 GLN H    1 1 
       11 51285 1 1 274 GLN HA   H -26.243  -7.321   6.425 1.00 . A A . 274 GLN HA   1 1 
       11 51286 1 1 274 GLN HB2  H -25.157  -4.716   5.340 1.00 . A A . 274 GLN HB2  1 1 
       11 51287 1 1 274 GLN HB3  H -25.461  -6.153   4.377 1.00 . A A . 274 GLN HB3  1 1 
       11 51288 1 1 274 GLN HE21 H -25.732  -3.255   5.814 1.00 . A A . 274 GLN HE21 1 1 
       11 51289 1 1 274 GLN HE22 H -26.866  -2.288   6.698 1.00 . A A . 274 GLN HE22 1 1 
       11 51290 1 1 274 GLN HG2  H -27.325  -4.863   3.980 1.00 . A A . 274 GLN HG2  1 1 
       11 51291 1 1 274 GLN HG3  H -27.877  -5.957   5.246 1.00 . A A . 274 GLN HG3  1 1 
       11 51292 1 1 274 GLN N    N -25.917  -5.744   7.712 1.00 . A A . 274 GLN N    1 1 
       11 51293 1 1 274 GLN NE2  N -26.638  -3.079   6.160 1.00 . A A . 274 GLN NE2  1 1 
       11 51294 1 1 274 GLN O    O -23.208  -6.184   6.660 1.00 . A A . 274 GLN O    1 1 
       11 51295 1 1 274 GLN OE1  O -28.761  -3.793   6.255 1.00 . A A . 274 GLN OE1  1 1 
       11 51296 1 1 275 TRP C    C -22.085  -9.095   5.149 1.00 . A A . 275 TRP C    1 1 
       11 51297 1 1 275 TRP CA   C -22.688  -8.906   6.535 1.00 . A A . 275 TRP CA   1 1 
       11 51298 1 1 275 TRP CB   C -22.783 -10.271   7.222 1.00 . A A . 275 TRP CB   1 1 
       11 51299 1 1 275 TRP CD1  C -23.324  -9.232   9.507 1.00 . A A . 275 TRP CD1  1 1 
       11 51300 1 1 275 TRP CD2  C -24.125 -11.301   9.220 1.00 . A A . 275 TRP CD2  1 1 
       11 51301 1 1 275 TRP CE2  C -24.480 -10.860  10.507 1.00 . A A . 275 TRP CE2  1 1 
       11 51302 1 1 275 TRP CE3  C -24.517 -12.580   8.815 1.00 . A A . 275 TRP CE3  1 1 
       11 51303 1 1 275 TRP CG   C -23.385 -10.245   8.596 1.00 . A A . 275 TRP CG   1 1 
       11 51304 1 1 275 TRP CH2  C -25.585 -12.899  10.963 1.00 . A A . 275 TRP CH2  1 1 
       11 51305 1 1 275 TRP CZ2  C -25.215 -11.650  11.388 1.00 . A A . 275 TRP CZ2  1 1 
       11 51306 1 1 275 TRP CZ3  C -25.247 -13.363   9.687 1.00 . A A . 275 TRP CZ3  1 1 
       11 51307 1 1 275 TRP H    H -24.784  -8.844   6.293 1.00 . A A . 275 TRP H    1 1 
       11 51308 1 1 275 TRP HA   H -22.045  -8.260   7.117 1.00 . A A . 275 TRP HA   1 1 
       11 51309 1 1 275 TRP HB2  H -23.389 -10.924   6.613 1.00 . A A . 275 TRP HB2  1 1 
       11 51310 1 1 275 TRP HB3  H -21.789 -10.689   7.302 1.00 . A A . 275 TRP HB3  1 1 
       11 51311 1 1 275 TRP HD1  H -22.829  -8.288   9.335 1.00 . A A . 275 TRP HD1  1 1 
       11 51312 1 1 275 TRP HE1  H -24.079  -9.029  11.457 1.00 . A A . 275 TRP HE1  1 1 
       11 51313 1 1 275 TRP HE3  H -24.267 -12.956   7.833 1.00 . A A . 275 TRP HE3  1 1 
       11 51314 1 1 275 TRP HH2  H -26.153 -13.549  11.614 1.00 . A A . 275 TRP HH2  1 1 
       11 51315 1 1 275 TRP HZ2  H -25.483 -11.306  12.376 1.00 . A A . 275 TRP HZ2  1 1 
       11 51316 1 1 275 TRP HZ3  H -25.557 -14.354   9.388 1.00 . A A . 275 TRP HZ3  1 1 
       11 51317 1 1 275 TRP N    N -23.995  -8.281   6.444 1.00 . A A . 275 TRP N    1 1 
       11 51318 1 1 275 TRP NE1  N -23.981  -9.591  10.659 1.00 . A A . 275 TRP NE1  1 1 
       11 51319 1 1 275 TRP O    O -22.788  -9.016   4.141 1.00 . A A . 275 TRP O    1 1 
       11 51320 1 1 276 GLU C    C -19.836 -11.135   3.739 1.00 . A A . 276 GLU C    1 1 
       11 51321 1 1 276 GLU CA   C -20.095  -9.643   3.867 1.00 . A A . 276 GLU CA   1 1 
       11 51322 1 1 276 GLU CB   C -18.770  -8.886   3.784 1.00 . A A . 276 GLU CB   1 1 
       11 51323 1 1 276 GLU CD   C -17.592  -6.706   3.374 1.00 . A A . 276 GLU CD   1 1 
       11 51324 1 1 276 GLU CG   C -18.925  -7.391   3.576 1.00 . A A . 276 GLU CG   1 1 
       11 51325 1 1 276 GLU H    H -20.277  -9.362   5.951 1.00 . A A . 276 GLU H    1 1 
       11 51326 1 1 276 GLU HA   H -20.731  -9.330   3.054 1.00 . A A . 276 GLU HA   1 1 
       11 51327 1 1 276 GLU HB2  H -18.223  -9.044   4.701 1.00 . A A . 276 GLU HB2  1 1 
       11 51328 1 1 276 GLU HB3  H -18.193  -9.283   2.961 1.00 . A A . 276 GLU HB3  1 1 
       11 51329 1 1 276 GLU HG2  H -19.539  -7.222   2.704 1.00 . A A . 276 GLU HG2  1 1 
       11 51330 1 1 276 GLU HG3  H -19.406  -6.964   4.444 1.00 . A A . 276 GLU HG3  1 1 
       11 51331 1 1 276 GLU N    N -20.787  -9.355   5.112 1.00 . A A . 276 GLU N    1 1 
       11 51332 1 1 276 GLU O    O -18.940 -11.688   4.388 1.00 . A A . 276 GLU O    1 1 
       11 51333 1 1 276 GLU OE1  O -16.865  -7.088   2.432 1.00 . A A . 276 GLU OE1  1 1 
       11 51334 1 1 276 GLU OE2  O -17.262  -5.788   4.154 1.00 . A A . 276 GLU OE2  1 1 
       11 51335 1 1 277 GLY C    C -20.363 -13.440   1.161 1.00 . A A . 277 GLY C    1 1 
       11 51336 1 1 277 GLY CA   C -20.450 -13.188   2.644 1.00 . A A . 277 GLY CA   1 1 
       11 51337 1 1 277 GLY H    H -21.377 -11.298   2.486 1.00 . A A . 277 GLY H    1 1 
       11 51338 1 1 277 GLY HA2  H -19.537 -13.520   3.116 1.00 . A A . 277 GLY HA2  1 1 
       11 51339 1 1 277 GLY HA3  H -21.281 -13.745   3.050 1.00 . A A . 277 GLY HA3  1 1 
       11 51340 1 1 277 GLY N    N -20.640 -11.783   2.919 1.00 . A A . 277 GLY N    1 1 
       11 51341 1 1 277 GLY O    O -20.657 -12.546   0.365 1.00 . A A . 277 GLY O    1 1 
       11 51342 1 1 278 GLU C    C -20.731 -16.208  -0.902 1.00 . A A . 278 GLU C    1 1 
       11 51343 1 1 278 GLU CA   C -19.879 -14.982  -0.627 1.00 . A A . 278 GLU CA   1 1 
       11 51344 1 1 278 GLU CB   C -18.415 -15.200  -1.065 1.00 . A A . 278 GLU CB   1 1 
       11 51345 1 1 278 GLU CD   C -18.304 -17.545  -2.026 1.00 . A A . 278 GLU CD   1 1 
       11 51346 1 1 278 GLU CG   C -17.881 -16.622  -0.894 1.00 . A A . 278 GLU CG   1 1 
       11 51347 1 1 278 GLU H    H -19.710 -15.308   1.451 1.00 . A A . 278 GLU H    1 1 
       11 51348 1 1 278 GLU HA   H -20.288 -14.153  -1.186 1.00 . A A . 278 GLU HA   1 1 
       11 51349 1 1 278 GLU HB2  H -18.329 -14.939  -2.109 1.00 . A A . 278 GLU HB2  1 1 
       11 51350 1 1 278 GLU HB3  H -17.787 -14.536  -0.491 1.00 . A A . 278 GLU HB3  1 1 
       11 51351 1 1 278 GLU HG2  H -16.802 -16.587  -0.865 1.00 . A A . 278 GLU HG2  1 1 
       11 51352 1 1 278 GLU HG3  H -18.253 -17.024   0.035 1.00 . A A . 278 GLU HG3  1 1 
       11 51353 1 1 278 GLU N    N -19.953 -14.637   0.777 1.00 . A A . 278 GLU N    1 1 
       11 51354 1 1 278 GLU O    O -20.848 -17.107  -0.058 1.00 . A A . 278 GLU O    1 1 
       11 51355 1 1 278 GLU OE1  O -18.292 -17.102  -3.190 1.00 . A A . 278 GLU OE1  1 1 
       11 51356 1 1 278 GLU OE2  O -18.663 -18.712  -1.753 1.00 . A A . 278 GLU OE2  1 1 
       11 51357 1 1 279 VAL C    C -21.793 -17.663  -3.983 1.00 . A A . 279 VAL C    1 1 
       11 51358 1 1 279 VAL CA   C -22.109 -17.369  -2.521 1.00 . A A . 279 VAL CA   1 1 
       11 51359 1 1 279 VAL CB   C -23.632 -17.165  -2.348 1.00 . A A . 279 VAL CB   1 1 
       11 51360 1 1 279 VAL CG1  C -24.405 -18.373  -2.863 1.00 . A A . 279 VAL CG1  1 1 
       11 51361 1 1 279 VAL CG2  C -23.969 -16.910  -0.889 1.00 . A A . 279 VAL CG2  1 1 
       11 51362 1 1 279 VAL H    H -21.303 -15.422  -2.640 1.00 . A A . 279 VAL H    1 1 
       11 51363 1 1 279 VAL HA   H -21.809 -18.218  -1.925 1.00 . A A . 279 VAL HA   1 1 
       11 51364 1 1 279 VAL HB   H -23.930 -16.300  -2.922 1.00 . A A . 279 VAL HB   1 1 
       11 51365 1 1 279 VAL HG11 H -25.465 -18.195  -2.757 1.00 . A A . 279 VAL HG11 1 1 
       11 51366 1 1 279 VAL HG12 H -24.129 -19.247  -2.292 1.00 . A A . 279 VAL HG12 1 1 
       11 51367 1 1 279 VAL HG13 H -24.169 -18.534  -3.905 1.00 . A A . 279 VAL HG13 1 1 
       11 51368 1 1 279 VAL HG21 H -23.625 -17.740  -0.291 1.00 . A A . 279 VAL HG21 1 1 
       11 51369 1 1 279 VAL HG22 H -25.038 -16.807  -0.781 1.00 . A A . 279 VAL HG22 1 1 
       11 51370 1 1 279 VAL HG23 H -23.484 -16.003  -0.560 1.00 . A A . 279 VAL HG23 1 1 
       11 51371 1 1 279 VAL N    N -21.353 -16.219  -2.067 1.00 . A A . 279 VAL N    1 1 
       11 51372 1 1 279 VAL O    O -22.269 -16.966  -4.884 1.00 . A A . 279 VAL O    1 1 
       11 51373 1 1 280 ASN C    C -19.859 -18.160  -6.365 1.00 . A A . 280 ASN C    1 1 
       11 51374 1 1 280 ASN CA   C -20.632 -19.176  -5.531 1.00 . A A . 280 ASN CA   1 1 
       11 51375 1 1 280 ASN CB   C -21.917 -19.589  -6.265 1.00 . A A . 280 ASN CB   1 1 
       11 51376 1 1 280 ASN CG   C -22.677 -20.690  -5.550 1.00 . A A . 280 ASN CG   1 1 
       11 51377 1 1 280 ASN H    H -20.466 -19.044  -3.424 1.00 . A A . 280 ASN H    1 1 
       11 51378 1 1 280 ASN HA   H -20.013 -20.051  -5.404 1.00 . A A . 280 ASN HA   1 1 
       11 51379 1 1 280 ASN HB2  H -22.565 -18.728  -6.351 1.00 . A A . 280 ASN HB2  1 1 
       11 51380 1 1 280 ASN HB3  H -21.660 -19.940  -7.254 1.00 . A A . 280 ASN HB3  1 1 
       11 51381 1 1 280 ASN HD21 H -24.395 -19.995  -6.255 1.00 . A A . 280 ASN HD21 1 1 
       11 51382 1 1 280 ASN HD22 H -24.514 -21.390  -5.236 1.00 . A A . 280 ASN HD22 1 1 
       11 51383 1 1 280 ASN N    N -20.935 -18.658  -4.195 1.00 . A A . 280 ASN N    1 1 
       11 51384 1 1 280 ASN ND2  N -23.992 -20.692  -5.698 1.00 . A A . 280 ASN ND2  1 1 
       11 51385 1 1 280 ASN O    O -19.938 -18.162  -7.597 1.00 . A A . 280 ASN O    1 1 
       11 51386 1 1 280 ASN OD1  O -22.087 -21.530  -4.868 1.00 . A A . 280 ASN OD1  1 1 
       11 51387 1 1 281 GLY C    C -18.902 -14.948  -6.396 1.00 . A A . 281 GLY C    1 1 
       11 51388 1 1 281 GLY CA   C -18.287 -16.333  -6.403 1.00 . A A . 281 GLY CA   1 1 
       11 51389 1 1 281 GLY H    H -19.045 -17.360  -4.711 1.00 . A A . 281 GLY H    1 1 
       11 51390 1 1 281 GLY HA2  H -17.312 -16.284  -5.939 1.00 . A A . 281 GLY HA2  1 1 
       11 51391 1 1 281 GLY HA3  H -18.168 -16.655  -7.428 1.00 . A A . 281 GLY HA3  1 1 
       11 51392 1 1 281 GLY N    N -19.089 -17.311  -5.700 1.00 . A A . 281 GLY N    1 1 
       11 51393 1 1 281 GLY O    O -18.491 -14.079  -7.166 1.00 . A A . 281 GLY O    1 1 
       11 51394 1 1 282 ARG C    C -20.496 -12.956  -3.974 1.00 . A A . 282 ARG C    1 1 
       11 51395 1 1 282 ARG CA   C -20.517 -13.427  -5.417 1.00 . A A . 282 ARG CA   1 1 
       11 51396 1 1 282 ARG CB   C -21.973 -13.438  -5.894 1.00 . A A . 282 ARG CB   1 1 
       11 51397 1 1 282 ARG CD   C -23.531 -13.429  -7.850 1.00 . A A . 282 ARG CD   1 1 
       11 51398 1 1 282 ARG CG   C -22.170 -13.872  -7.334 1.00 . A A . 282 ARG CG   1 1 
       11 51399 1 1 282 ARG CZ   C -24.129 -11.044  -7.483 1.00 . A A . 282 ARG CZ   1 1 
       11 51400 1 1 282 ARG H    H -20.209 -15.478  -4.983 1.00 . A A . 282 ARG H    1 1 
       11 51401 1 1 282 ARG HA   H -19.954 -12.730  -6.022 1.00 . A A . 282 ARG HA   1 1 
       11 51402 1 1 282 ARG HB2  H -22.535 -14.111  -5.263 1.00 . A A . 282 ARG HB2  1 1 
       11 51403 1 1 282 ARG HB3  H -22.377 -12.442  -5.785 1.00 . A A . 282 ARG HB3  1 1 
       11 51404 1 1 282 ARG HD2  H -23.778 -14.010  -8.726 1.00 . A A . 282 ARG HD2  1 1 
       11 51405 1 1 282 ARG HD3  H -24.269 -13.606  -7.081 1.00 . A A . 282 ARG HD3  1 1 
       11 51406 1 1 282 ARG HE   H -23.089 -11.755  -9.046 1.00 . A A . 282 ARG HE   1 1 
       11 51407 1 1 282 ARG HG2  H -21.400 -13.425  -7.946 1.00 . A A . 282 ARG HG2  1 1 
       11 51408 1 1 282 ARG HG3  H -22.104 -14.949  -7.391 1.00 . A A . 282 ARG HG3  1 1 
       11 51409 1 1 282 ARG HH11 H -24.736 -12.276  -5.996 1.00 . A A . 282 ARG HH11 1 1 
       11 51410 1 1 282 ARG HH12 H -25.150 -10.606  -5.792 1.00 . A A . 282 ARG HH12 1 1 
       11 51411 1 1 282 ARG HH21 H -23.647  -9.563  -8.789 1.00 . A A . 282 ARG HH21 1 1 
       11 51412 1 1 282 ARG HH22 H -24.550  -9.063  -7.388 1.00 . A A . 282 ARG HH22 1 1 
       11 51413 1 1 282 ARG N    N -19.894 -14.737  -5.543 1.00 . A A . 282 ARG N    1 1 
       11 51414 1 1 282 ARG NE   N -23.542 -12.005  -8.204 1.00 . A A . 282 ARG NE   1 1 
       11 51415 1 1 282 ARG NH1  N -24.721 -11.333  -6.331 1.00 . A A . 282 ARG NH1  1 1 
       11 51416 1 1 282 ARG NH2  N -24.107  -9.789  -7.915 1.00 . A A . 282 ARG NH2  1 1 
       11 51417 1 1 282 ARG O    O -21.057 -13.612  -3.098 1.00 . A A . 282 ARG O    1 1 
       11 51418 1 1 283 LYS C    C -20.983 -10.122  -2.406 1.00 . A A . 283 LYS C    1 1 
       11 51419 1 1 283 LYS CA   C -19.911 -11.193  -2.419 1.00 . A A . 283 LYS CA   1 1 
       11 51420 1 1 283 LYS CB   C -18.570 -10.571  -2.028 1.00 . A A . 283 LYS CB   1 1 
       11 51421 1 1 283 LYS CD   C -16.475 -10.794  -0.660 1.00 . A A . 283 LYS CD   1 1 
       11 51422 1 1 283 LYS CE   C -16.976  -9.733   0.316 1.00 . A A . 283 LYS CE   1 1 
       11 51423 1 1 283 LYS CG   C -17.631 -11.531  -1.322 1.00 . A A . 283 LYS CG   1 1 
       11 51424 1 1 283 LYS H    H -19.342 -11.400  -4.445 1.00 . A A . 283 LYS H    1 1 
       11 51425 1 1 283 LYS HA   H -20.170 -11.953  -1.697 1.00 . A A . 283 LYS HA   1 1 
       11 51426 1 1 283 LYS HB2  H -18.078 -10.212  -2.920 1.00 . A A . 283 LYS HB2  1 1 
       11 51427 1 1 283 LYS HB3  H -18.754  -9.734  -1.369 1.00 . A A . 283 LYS HB3  1 1 
       11 51428 1 1 283 LYS HD2  H -15.868 -11.507  -0.121 1.00 . A A . 283 LYS HD2  1 1 
       11 51429 1 1 283 LYS HD3  H -15.879 -10.316  -1.424 1.00 . A A . 283 LYS HD3  1 1 
       11 51430 1 1 283 LYS HE2  H -17.522  -8.982  -0.237 1.00 . A A . 283 LYS HE2  1 1 
       11 51431 1 1 283 LYS HE3  H -17.638 -10.205   1.028 1.00 . A A . 283 LYS HE3  1 1 
       11 51432 1 1 283 LYS HG2  H -18.184 -12.068  -0.565 1.00 . A A . 283 LYS HG2  1 1 
       11 51433 1 1 283 LYS HG3  H -17.235 -12.229  -2.045 1.00 . A A . 283 LYS HG3  1 1 
       11 51434 1 1 283 LYS HZ1  H -16.216  -8.215   1.543 1.00 . A A . 283 LYS HZ1  1 1 
       11 51435 1 1 283 LYS HZ2  H -15.104  -8.799   0.392 1.00 . A A . 283 LYS HZ2  1 1 
       11 51436 1 1 283 LYS HZ3  H -15.470  -9.725   1.763 1.00 . A A . 283 LYS HZ3  1 1 
       11 51437 1 1 283 LYS N    N -19.854 -11.825  -3.729 1.00 . A A . 283 LYS N    1 1 
       11 51438 1 1 283 LYS NZ   N -15.864  -9.073   1.051 1.00 . A A . 283 LYS NZ   1 1 
       11 51439 1 1 283 LYS O    O -21.177  -9.422  -3.400 1.00 . A A . 283 LYS O    1 1 
       11 51440 1 1 284 GLY C    C -23.143  -8.797   0.262 1.00 . A A . 284 GLY C    1 1 
       11 51441 1 1 284 GLY CA   C -22.697  -8.987  -1.169 1.00 . A A . 284 GLY CA   1 1 
       11 51442 1 1 284 GLY H    H -21.532 -10.640  -0.556 1.00 . A A . 284 GLY H    1 1 
       11 51443 1 1 284 GLY HA2  H -22.295  -8.054  -1.537 1.00 . A A . 284 GLY HA2  1 1 
       11 51444 1 1 284 GLY HA3  H -23.551  -9.261  -1.769 1.00 . A A . 284 GLY HA3  1 1 
       11 51445 1 1 284 GLY N    N -21.689 -10.012  -1.296 1.00 . A A . 284 GLY N    1 1 
       11 51446 1 1 284 GLY O    O -22.893  -9.647   1.117 1.00 . A A . 284 GLY O    1 1 
       11 51447 1 1 285 LEU C    C -25.684  -7.967   2.059 1.00 . A A . 285 LEU C    1 1 
       11 51448 1 1 285 LEU CA   C -24.306  -7.361   1.838 1.00 . A A . 285 LEU CA   1 1 
       11 51449 1 1 285 LEU CB   C -24.353  -5.847   2.038 1.00 . A A . 285 LEU CB   1 1 
       11 51450 1 1 285 LEU CD1  C -23.146  -3.657   2.235 1.00 . A A . 285 LEU CD1  1 1 
       11 51451 1 1 285 LEU CD2  C -22.191  -5.719   3.299 1.00 . A A . 285 LEU CD2  1 1 
       11 51452 1 1 285 LEU CG   C -22.988  -5.166   2.122 1.00 . A A . 285 LEU CG   1 1 
       11 51453 1 1 285 LEU H    H -23.965  -7.044  -0.221 1.00 . A A . 285 LEU H    1 1 
       11 51454 1 1 285 LEU HA   H -23.623  -7.786   2.558 1.00 . A A . 285 LEU HA   1 1 
       11 51455 1 1 285 LEU HB2  H -24.901  -5.413   1.213 1.00 . A A . 285 LEU HB2  1 1 
       11 51456 1 1 285 LEU HB3  H -24.891  -5.641   2.952 1.00 . A A . 285 LEU HB3  1 1 
       11 51457 1 1 285 LEU HD11 H -23.782  -3.302   1.438 1.00 . A A . 285 LEU HD11 1 1 
       11 51458 1 1 285 LEU HD12 H -22.177  -3.187   2.152 1.00 . A A . 285 LEU HD12 1 1 
       11 51459 1 1 285 LEU HD13 H -23.588  -3.408   3.188 1.00 . A A . 285 LEU HD13 1 1 
       11 51460 1 1 285 LEU HD21 H -21.305  -5.122   3.447 1.00 . A A . 285 LEU HD21 1 1 
       11 51461 1 1 285 LEU HD22 H -21.902  -6.738   3.088 1.00 . A A . 285 LEU HD22 1 1 
       11 51462 1 1 285 LEU HD23 H -22.798  -5.695   4.194 1.00 . A A . 285 LEU HD23 1 1 
       11 51463 1 1 285 LEU HG   H -22.435  -5.373   1.217 1.00 . A A . 285 LEU HG   1 1 
       11 51464 1 1 285 LEU N    N -23.807  -7.681   0.514 1.00 . A A . 285 LEU N    1 1 
       11 51465 1 1 285 LEU O    O -26.678  -7.553   1.447 1.00 . A A . 285 LEU O    1 1 
       11 51466 1 1 286 PHE C    C -27.344  -9.393   4.711 1.00 . A A . 286 PHE C    1 1 
       11 51467 1 1 286 PHE CA   C -26.984  -9.621   3.245 1.00 . A A . 286 PHE CA   1 1 
       11 51468 1 1 286 PHE CB   C -26.884 -11.123   2.934 1.00 . A A . 286 PHE CB   1 1 
       11 51469 1 1 286 PHE CD1  C -24.561 -11.776   3.657 1.00 . A A . 286 PHE CD1  1 1 
       11 51470 1 1 286 PHE CD2  C -26.420 -12.682   4.838 1.00 . A A . 286 PHE CD2  1 1 
       11 51471 1 1 286 PHE CE1  C -23.696 -12.462   4.488 1.00 . A A . 286 PHE CE1  1 1 
       11 51472 1 1 286 PHE CE2  C -25.561 -13.372   5.667 1.00 . A A . 286 PHE CE2  1 1 
       11 51473 1 1 286 PHE CG   C -25.934 -11.877   3.825 1.00 . A A . 286 PHE CG   1 1 
       11 51474 1 1 286 PHE CZ   C -24.199 -13.262   5.495 1.00 . A A . 286 PHE CZ   1 1 
       11 51475 1 1 286 PHE H    H -24.911  -9.250   3.373 1.00 . A A . 286 PHE H    1 1 
       11 51476 1 1 286 PHE HA   H -27.757  -9.185   2.627 1.00 . A A . 286 PHE HA   1 1 
       11 51477 1 1 286 PHE HB2  H -27.862 -11.570   3.041 1.00 . A A . 286 PHE HB2  1 1 
       11 51478 1 1 286 PHE HB3  H -26.551 -11.246   1.913 1.00 . A A . 286 PHE HB3  1 1 
       11 51479 1 1 286 PHE HD1  H -24.168 -11.150   2.869 1.00 . A A . 286 PHE HD1  1 1 
       11 51480 1 1 286 PHE HD2  H -27.488 -12.771   4.977 1.00 . A A . 286 PHE HD2  1 1 
       11 51481 1 1 286 PHE HE1  H -22.628 -12.375   4.348 1.00 . A A . 286 PHE HE1  1 1 
       11 51482 1 1 286 PHE HE2  H -25.954 -13.997   6.453 1.00 . A A . 286 PHE HE2  1 1 
       11 51483 1 1 286 PHE HZ   H -23.528 -13.798   6.152 1.00 . A A . 286 PHE HZ   1 1 
       11 51484 1 1 286 PHE N    N -25.738  -8.957   2.928 1.00 . A A . 286 PHE N    1 1 
       11 51485 1 1 286 PHE O    O -26.509  -9.573   5.599 1.00 . A A . 286 PHE O    1 1 
       11 51486 1 1 287 PRO C    C -29.412 -10.181   6.928 1.00 . A A . 287 PRO C    1 1 
       11 51487 1 1 287 PRO CA   C -29.091  -8.813   6.339 1.00 . A A . 287 PRO CA   1 1 
       11 51488 1 1 287 PRO CB   C -30.373  -7.979   6.179 1.00 . A A . 287 PRO CB   1 1 
       11 51489 1 1 287 PRO CD   C -29.550  -8.470   3.990 1.00 . A A . 287 PRO CD   1 1 
       11 51490 1 1 287 PRO CG   C -30.353  -7.473   4.773 1.00 . A A . 287 PRO CG   1 1 
       11 51491 1 1 287 PRO HA   H -28.394  -8.296   6.984 1.00 . A A . 287 PRO HA   1 1 
       11 51492 1 1 287 PRO HB2  H -31.236  -8.606   6.357 1.00 . A A . 287 PRO HB2  1 1 
       11 51493 1 1 287 PRO HB3  H -30.365  -7.165   6.887 1.00 . A A . 287 PRO HB3  1 1 
       11 51494 1 1 287 PRO HD2  H -30.178  -9.280   3.652 1.00 . A A . 287 PRO HD2  1 1 
       11 51495 1 1 287 PRO HD3  H -29.059  -7.992   3.156 1.00 . A A . 287 PRO HD3  1 1 
       11 51496 1 1 287 PRO HG2  H -31.360  -7.417   4.387 1.00 . A A . 287 PRO HG2  1 1 
       11 51497 1 1 287 PRO HG3  H -29.882  -6.502   4.739 1.00 . A A . 287 PRO HG3  1 1 
       11 51498 1 1 287 PRO N    N -28.575  -8.935   4.979 1.00 . A A . 287 PRO N    1 1 
       11 51499 1 1 287 PRO O    O -29.891 -11.074   6.219 1.00 . A A . 287 PRO O    1 1 
       11 51500 1 1 288 PHE C    C -30.831 -12.034   8.935 1.00 . A A . 288 PHE C    1 1 
       11 51501 1 1 288 PHE CA   C -29.359 -11.620   8.897 1.00 . A A . 288 PHE CA   1 1 
       11 51502 1 1 288 PHE CB   C -28.778 -11.575  10.316 1.00 . A A . 288 PHE CB   1 1 
       11 51503 1 1 288 PHE CD1  C -30.384 -10.393  11.846 1.00 . A A . 288 PHE CD1  1 1 
       11 51504 1 1 288 PHE CD2  C -28.409  -9.241  11.169 1.00 . A A . 288 PHE CD2  1 1 
       11 51505 1 1 288 PHE CE1  C -30.770  -9.297  12.593 1.00 . A A . 288 PHE CE1  1 1 
       11 51506 1 1 288 PHE CE2  C -28.790  -8.143  11.915 1.00 . A A . 288 PHE CE2  1 1 
       11 51507 1 1 288 PHE CG   C -29.202 -10.379  11.125 1.00 . A A . 288 PHE CG   1 1 
       11 51508 1 1 288 PHE CZ   C -29.972  -8.171  12.627 1.00 . A A . 288 PHE CZ   1 1 
       11 51509 1 1 288 PHE H    H -28.846  -9.569   8.742 1.00 . A A . 288 PHE H    1 1 
       11 51510 1 1 288 PHE HA   H -28.816 -12.362   8.330 1.00 . A A . 288 PHE HA   1 1 
       11 51511 1 1 288 PHE HB2  H -29.092 -12.458  10.850 1.00 . A A . 288 PHE HB2  1 1 
       11 51512 1 1 288 PHE HB3  H -27.700 -11.567  10.251 1.00 . A A . 288 PHE HB3  1 1 
       11 51513 1 1 288 PHE HD1  H -31.010 -11.273  11.819 1.00 . A A . 288 PHE HD1  1 1 
       11 51514 1 1 288 PHE HD2  H -27.484  -9.218  10.612 1.00 . A A . 288 PHE HD2  1 1 
       11 51515 1 1 288 PHE HE1  H -31.694  -9.322  13.149 1.00 . A A . 288 PHE HE1  1 1 
       11 51516 1 1 288 PHE HE2  H -28.163  -7.263  11.941 1.00 . A A . 288 PHE HE2  1 1 
       11 51517 1 1 288 PHE HZ   H -30.273  -7.315  13.211 1.00 . A A . 288 PHE HZ   1 1 
       11 51518 1 1 288 PHE N    N -29.168 -10.338   8.222 1.00 . A A . 288 PHE N    1 1 
       11 51519 1 1 288 PHE O    O -31.158 -13.150   9.321 1.00 . A A . 288 PHE O    1 1 
       11 51520 1 1 289 THR C    C -33.488 -12.357   7.304 1.00 . A A . 289 THR C    1 1 
       11 51521 1 1 289 THR CA   C -33.139 -11.420   8.467 1.00 . A A . 289 THR CA   1 1 
       11 51522 1 1 289 THR CB   C -33.926 -10.111   8.305 1.00 . A A . 289 THR CB   1 1 
       11 51523 1 1 289 THR CG2  C -35.260 -10.187   9.030 1.00 . A A . 289 THR CG2  1 1 
       11 51524 1 1 289 THR H    H -31.397 -10.251   8.247 1.00 . A A . 289 THR H    1 1 
       11 51525 1 1 289 THR HA   H -33.425 -11.881   9.400 1.00 . A A . 289 THR HA   1 1 
       11 51526 1 1 289 THR HB   H -34.110  -9.943   7.253 1.00 . A A . 289 THR HB   1 1 
       11 51527 1 1 289 THR HG1  H -33.331  -8.928   9.773 1.00 . A A . 289 THR HG1  1 1 
       11 51528 1 1 289 THR HG21 H -35.792  -9.255   8.905 1.00 . A A . 289 THR HG21 1 1 
       11 51529 1 1 289 THR HG22 H -35.088 -10.364  10.081 1.00 . A A . 289 THR HG22 1 1 
       11 51530 1 1 289 THR HG23 H -35.846 -10.995   8.620 1.00 . A A . 289 THR HG23 1 1 
       11 51531 1 1 289 THR N    N -31.711 -11.138   8.514 1.00 . A A . 289 THR N    1 1 
       11 51532 1 1 289 THR O    O -34.600 -12.879   7.221 1.00 . A A . 289 THR O    1 1 
       11 51533 1 1 289 THR OG1  O -33.152  -9.022   8.827 1.00 . A A . 289 THR OG1  1 1 
       11 51534 1 1 290 HIS C    C -32.155 -14.754   5.341 1.00 . A A . 290 HIS C    1 1 
       11 51535 1 1 290 HIS CA   C -32.782 -13.371   5.205 1.00 . A A . 290 HIS CA   1 1 
       11 51536 1 1 290 HIS CB   C -32.222 -12.678   3.956 1.00 . A A . 290 HIS CB   1 1 
       11 51537 1 1 290 HIS CD2  C -32.879 -10.193   4.325 1.00 . A A . 290 HIS CD2  1 1 
       11 51538 1 1 290 HIS CE1  C -34.016  -9.874   2.484 1.00 . A A . 290 HIS CE1  1 1 
       11 51539 1 1 290 HIS CG   C -32.870 -11.360   3.639 1.00 . A A . 290 HIS CG   1 1 
       11 51540 1 1 290 HIS H    H -31.646 -12.171   6.542 1.00 . A A . 290 HIS H    1 1 
       11 51541 1 1 290 HIS HA   H -33.850 -13.482   5.094 1.00 . A A . 290 HIS HA   1 1 
       11 51542 1 1 290 HIS HB2  H -31.168 -12.499   4.097 1.00 . A A . 290 HIS HB2  1 1 
       11 51543 1 1 290 HIS HB3  H -32.358 -13.329   3.104 1.00 . A A . 290 HIS HB3  1 1 
       11 51544 1 1 290 HIS HD2  H -32.407 -10.008   5.280 1.00 . A A . 290 HIS HD2  1 1 
       11 51545 1 1 290 HIS HE1  H -34.605  -9.409   1.707 1.00 . A A . 290 HIS HE1  1 1 
       11 51546 1 1 290 HIS HE2  H -33.942  -8.425   3.932 1.00 . A A . 290 HIS HE2  1 1 
       11 51547 1 1 290 HIS N    N -32.535 -12.563   6.399 1.00 . A A . 290 HIS N    1 1 
       11 51548 1 1 290 HIS ND1  N -33.595 -11.126   2.488 1.00 . A A . 290 HIS ND1  1 1 
       11 51549 1 1 290 HIS NE2  N -33.595  -9.286   3.586 1.00 . A A . 290 HIS NE2  1 1 
       11 51550 1 1 290 HIS O    O -32.437 -15.656   4.550 1.00 . A A . 290 HIS O    1 1 
       11 51551 1 1 291 VAL C    C -30.759 -16.703   7.946 1.00 . A A . 291 VAL C    1 1 
       11 51552 1 1 291 VAL CA   C -30.581 -16.167   6.532 1.00 . A A . 291 VAL CA   1 1 
       11 51553 1 1 291 VAL CB   C -29.072 -15.994   6.250 1.00 . A A . 291 VAL CB   1 1 
       11 51554 1 1 291 VAL CG1  C -28.831 -15.625   4.796 1.00 . A A . 291 VAL CG1  1 1 
       11 51555 1 1 291 VAL CG2  C -28.469 -14.946   7.172 1.00 . A A . 291 VAL CG2  1 1 
       11 51556 1 1 291 VAL H    H -31.197 -14.201   7.006 1.00 . A A . 291 VAL H    1 1 
       11 51557 1 1 291 VAL HA   H -30.977 -16.888   5.832 1.00 . A A . 291 VAL HA   1 1 
       11 51558 1 1 291 VAL HB   H -28.581 -16.938   6.444 1.00 . A A . 291 VAL HB   1 1 
       11 51559 1 1 291 VAL HG11 H -29.225 -16.398   4.157 1.00 . A A . 291 VAL HG11 1 1 
       11 51560 1 1 291 VAL HG12 H -27.771 -15.518   4.624 1.00 . A A . 291 VAL HG12 1 1 
       11 51561 1 1 291 VAL HG13 H -29.327 -14.690   4.577 1.00 . A A . 291 VAL HG13 1 1 
       11 51562 1 1 291 VAL HG21 H -28.953 -13.996   7.002 1.00 . A A . 291 VAL HG21 1 1 
       11 51563 1 1 291 VAL HG22 H -27.413 -14.855   6.970 1.00 . A A . 291 VAL HG22 1 1 
       11 51564 1 1 291 VAL HG23 H -28.613 -15.244   8.200 1.00 . A A . 291 VAL HG23 1 1 
       11 51565 1 1 291 VAL N    N -31.311 -14.920   6.350 1.00 . A A . 291 VAL N    1 1 
       11 51566 1 1 291 VAL O    O -31.189 -15.981   8.845 1.00 . A A . 291 VAL O    1 1 
       11 51567 1 1 292 LYS C    C -29.137 -19.197   9.803 1.00 . A A . 292 LYS C    1 1 
       11 51568 1 1 292 LYS CA   C -30.481 -18.582   9.449 1.00 . A A . 292 LYS CA   1 1 
       11 51569 1 1 292 LYS CB   C -31.570 -19.659   9.514 1.00 . A A . 292 LYS CB   1 1 
       11 51570 1 1 292 LYS CD   C -33.337 -18.149  10.487 1.00 . A A . 292 LYS CD   1 1 
       11 51571 1 1 292 LYS CE   C -33.382 -18.838  11.840 1.00 . A A . 292 LYS CE   1 1 
       11 51572 1 1 292 LYS CG   C -32.982 -19.119   9.371 1.00 . A A . 292 LYS CG   1 1 
       11 51573 1 1 292 LYS H    H -30.145 -18.508   7.363 1.00 . A A . 292 LYS H    1 1 
       11 51574 1 1 292 LYS HA   H -30.709 -17.807  10.166 1.00 . A A . 292 LYS HA   1 1 
       11 51575 1 1 292 LYS HB2  H -31.399 -20.373   8.722 1.00 . A A . 292 LYS HB2  1 1 
       11 51576 1 1 292 LYS HB3  H -31.500 -20.167  10.464 1.00 . A A . 292 LYS HB3  1 1 
       11 51577 1 1 292 LYS HD2  H -32.594 -17.367  10.519 1.00 . A A . 292 LYS HD2  1 1 
       11 51578 1 1 292 LYS HD3  H -34.306 -17.718  10.279 1.00 . A A . 292 LYS HD3  1 1 
       11 51579 1 1 292 LYS HE2  H -34.022 -19.705  11.767 1.00 . A A . 292 LYS HE2  1 1 
       11 51580 1 1 292 LYS HE3  H -32.383 -19.150  12.105 1.00 . A A . 292 LYS HE3  1 1 
       11 51581 1 1 292 LYS HG2  H -33.067 -18.608   8.425 1.00 . A A . 292 LYS HG2  1 1 
       11 51582 1 1 292 LYS HG3  H -33.675 -19.947   9.396 1.00 . A A . 292 LYS HG3  1 1 
       11 51583 1 1 292 LYS HZ1  H -33.309 -17.084  12.980 1.00 . A A . 292 LYS HZ1  1 1 
       11 51584 1 1 292 LYS HZ2  H -33.910 -18.428  13.823 1.00 . A A . 292 LYS HZ2  1 1 
       11 51585 1 1 292 LYS HZ3  H -34.878 -17.645  12.672 1.00 . A A . 292 LYS HZ3  1 1 
       11 51586 1 1 292 LYS N    N -30.431 -17.969   8.133 1.00 . A A . 292 LYS N    1 1 
       11 51587 1 1 292 LYS NZ   N -33.905 -17.938  12.900 1.00 . A A . 292 LYS NZ   1 1 
       11 51588 1 1 292 LYS O    O -28.617 -20.035   9.065 1.00 . A A . 292 LYS O    1 1 
       11 51589 1 1 293 ILE C    C -27.760 -20.744  12.021 1.00 . A A . 293 ILE C    1 1 
       11 51590 1 1 293 ILE CA   C -27.374 -19.383  11.458 1.00 . A A . 293 ILE CA   1 1 
       11 51591 1 1 293 ILE CB   C -26.721 -18.518  12.564 1.00 . A A . 293 ILE CB   1 1 
       11 51592 1 1 293 ILE CD1  C -25.288 -17.192  10.919 1.00 . A A . 293 ILE CD1  1 1 
       11 51593 1 1 293 ILE CG1  C -26.340 -17.141  12.008 1.00 . A A . 293 ILE CG1  1 1 
       11 51594 1 1 293 ILE CG2  C -25.494 -19.218  13.143 1.00 . A A . 293 ILE CG2  1 1 
       11 51595 1 1 293 ILE H    H -28.965 -17.983  11.383 1.00 . A A . 293 ILE H    1 1 
       11 51596 1 1 293 ILE HA   H -26.664 -19.516  10.654 1.00 . A A . 293 ILE HA   1 1 
       11 51597 1 1 293 ILE HB   H -27.440 -18.390  13.360 1.00 . A A . 293 ILE HB   1 1 
       11 51598 1 1 293 ILE HD11 H -25.130 -16.203  10.519 1.00 . A A . 293 ILE HD11 1 1 
       11 51599 1 1 293 ILE HD12 H -25.619 -17.851  10.131 1.00 . A A . 293 ILE HD12 1 1 
       11 51600 1 1 293 ILE HD13 H -24.363 -17.561  11.333 1.00 . A A . 293 ILE HD13 1 1 
       11 51601 1 1 293 ILE HG12 H -27.220 -16.672  11.596 1.00 . A A . 293 ILE HG12 1 1 
       11 51602 1 1 293 ILE HG13 H -25.957 -16.530  12.813 1.00 . A A . 293 ILE HG13 1 1 
       11 51603 1 1 293 ILE HG21 H -25.079 -18.615  13.938 1.00 . A A . 293 ILE HG21 1 1 
       11 51604 1 1 293 ILE HG22 H -24.755 -19.349  12.368 1.00 . A A . 293 ILE HG22 1 1 
       11 51605 1 1 293 ILE HG23 H -25.781 -20.183  13.536 1.00 . A A . 293 ILE HG23 1 1 
       11 51606 1 1 293 ILE N    N -28.568 -18.753  10.915 1.00 . A A . 293 ILE N    1 1 
       11 51607 1 1 293 ILE O    O -28.358 -20.837  13.097 1.00 . A A . 293 ILE O    1 1 
       11 51608 1 1 294 PHE C    C -26.834 -24.076  11.965 1.00 . A A . 294 PHE C    1 1 
       11 51609 1 1 294 PHE CA   C -27.955 -23.116  11.594 1.00 . A A . 294 PHE CA   1 1 
       11 51610 1 1 294 PHE CB   C -28.745 -23.674  10.402 1.00 . A A . 294 PHE CB   1 1 
       11 51611 1 1 294 PHE CD1  C -27.317 -23.027   8.425 1.00 . A A . 294 PHE CD1  1 1 
       11 51612 1 1 294 PHE CD2  C -27.676 -25.345   8.857 1.00 . A A . 294 PHE CD2  1 1 
       11 51613 1 1 294 PHE CE1  C -26.539 -23.351   7.329 1.00 . A A . 294 PHE CE1  1 1 
       11 51614 1 1 294 PHE CE2  C -26.900 -25.672   7.761 1.00 . A A . 294 PHE CE2  1 1 
       11 51615 1 1 294 PHE CG   C -27.895 -24.020   9.203 1.00 . A A . 294 PHE CG   1 1 
       11 51616 1 1 294 PHE CZ   C -26.331 -24.673   6.997 1.00 . A A . 294 PHE CZ   1 1 
       11 51617 1 1 294 PHE H    H -26.852 -21.676  10.508 1.00 . A A . 294 PHE H    1 1 
       11 51618 1 1 294 PHE HA   H -28.620 -23.020  12.437 1.00 . A A . 294 PHE HA   1 1 
       11 51619 1 1 294 PHE HB2  H -29.258 -24.572  10.711 1.00 . A A . 294 PHE HB2  1 1 
       11 51620 1 1 294 PHE HB3  H -29.473 -22.939  10.092 1.00 . A A . 294 PHE HB3  1 1 
       11 51621 1 1 294 PHE HD1  H -27.477 -21.991   8.683 1.00 . A A . 294 PHE HD1  1 1 
       11 51622 1 1 294 PHE HD2  H -28.122 -26.129   9.454 1.00 . A A . 294 PHE HD2  1 1 
       11 51623 1 1 294 PHE HE1  H -26.094 -22.567   6.732 1.00 . A A . 294 PHE HE1  1 1 
       11 51624 1 1 294 PHE HE2  H -26.740 -26.708   7.503 1.00 . A A . 294 PHE HE2  1 1 
       11 51625 1 1 294 PHE HZ   H -25.721 -24.927   6.142 1.00 . A A . 294 PHE HZ   1 1 
       11 51626 1 1 294 PHE N    N -27.446 -21.791  11.280 1.00 . A A . 294 PHE N    1 1 
       11 51627 1 1 294 PHE O    O -25.651 -23.761  11.827 1.00 . A A . 294 PHE O    1 1 
       11 51628 1 1 295 ASP C    C -26.233 -27.297  11.596 1.00 . A A . 295 ASP C    1 1 
       11 51629 1 1 295 ASP CA   C -26.291 -26.311  12.754 1.00 . A A . 295 ASP CA   1 1 
       11 51630 1 1 295 ASP CB   C -26.693 -27.036  14.045 1.00 . A A . 295 ASP CB   1 1 
       11 51631 1 1 295 ASP CG   C -28.021 -27.766  13.931 1.00 . A A . 295 ASP CG   1 1 
       11 51632 1 1 295 ASP H    H -28.186 -25.396  12.592 1.00 . A A . 295 ASP H    1 1 
       11 51633 1 1 295 ASP HA   H -25.313 -25.873  12.884 1.00 . A A . 295 ASP HA   1 1 
       11 51634 1 1 295 ASP HB2  H -25.931 -27.758  14.296 1.00 . A A . 295 ASP HB2  1 1 
       11 51635 1 1 295 ASP HB3  H -26.770 -26.313  14.845 1.00 . A A . 295 ASP HB3  1 1 
       11 51636 1 1 295 ASP N    N -27.227 -25.244  12.444 1.00 . A A . 295 ASP N    1 1 
       11 51637 1 1 295 ASP O    O -27.266 -27.765  11.112 1.00 . A A . 295 ASP O    1 1 
       11 51638 1 1 295 ASP OD1  O -29.076 -27.106  14.040 1.00 . A A . 295 ASP OD1  1 1 
       11 51639 1 1 295 ASP OD2  O -28.014 -29.000  13.738 1.00 . A A . 295 ASP OD2  1 1 
       11 51640 1 1 296 PRO C    C -25.223 -29.979  10.505 1.00 . A A . 296 PRO C    1 1 
       11 51641 1 1 296 PRO CA   C -24.836 -28.583  10.043 1.00 . A A . 296 PRO CA   1 1 
       11 51642 1 1 296 PRO CB   C -23.336 -28.509   9.729 1.00 . A A . 296 PRO CB   1 1 
       11 51643 1 1 296 PRO CD   C -23.759 -26.963  11.501 1.00 . A A . 296 PRO CD   1 1 
       11 51644 1 1 296 PRO CG   C -22.879 -27.213  10.311 1.00 . A A . 296 PRO CG   1 1 
       11 51645 1 1 296 PRO HA   H -25.405 -28.330   9.165 1.00 . A A . 296 PRO HA   1 1 
       11 51646 1 1 296 PRO HB2  H -22.829 -29.345  10.187 1.00 . A A . 296 PRO HB2  1 1 
       11 51647 1 1 296 PRO HB3  H -23.190 -28.534   8.660 1.00 . A A . 296 PRO HB3  1 1 
       11 51648 1 1 296 PRO HD2  H -23.350 -27.437  12.381 1.00 . A A . 296 PRO HD2  1 1 
       11 51649 1 1 296 PRO HD3  H -23.888 -25.903  11.662 1.00 . A A . 296 PRO HD3  1 1 
       11 51650 1 1 296 PRO HG2  H -21.846 -27.290  10.617 1.00 . A A . 296 PRO HG2  1 1 
       11 51651 1 1 296 PRO HG3  H -22.998 -26.422   9.583 1.00 . A A . 296 PRO HG3  1 1 
       11 51652 1 1 296 PRO N    N -25.026 -27.592  11.102 1.00 . A A . 296 PRO N    1 1 
       11 51653 1 1 296 PRO O    O -25.964 -30.690   9.825 1.00 . A A . 296 PRO O    1 1 
       11 51654 1 1 297 GLN C    C -25.015 -31.581  13.769 1.00 . A A . 297 GLN C    1 1 
       11 51655 1 1 297 GLN CA   C -25.027 -31.661  12.244 1.00 . A A . 297 GLN CA   1 1 
       11 51656 1 1 297 GLN CB   C -24.008 -32.697  11.747 1.00 . A A . 297 GLN CB   1 1 
       11 51657 1 1 297 GLN CD   C -23.289 -34.682  13.140 1.00 . A A . 297 GLN CD   1 1 
       11 51658 1 1 297 GLN CG   C -24.312 -34.128  12.167 1.00 . A A . 297 GLN CG   1 1 
       11 51659 1 1 297 GLN H    H -24.134 -29.746  12.154 1.00 . A A . 297 GLN H    1 1 
       11 51660 1 1 297 GLN HA   H -26.015 -31.951  11.917 1.00 . A A . 297 GLN HA   1 1 
       11 51661 1 1 297 GLN HB2  H -23.981 -32.663  10.669 1.00 . A A . 297 GLN HB2  1 1 
       11 51662 1 1 297 GLN HB3  H -23.031 -32.434  12.128 1.00 . A A . 297 GLN HB3  1 1 
       11 51663 1 1 297 GLN HE21 H -24.365 -34.034  14.678 1.00 . A A . 297 GLN HE21 1 1 
       11 51664 1 1 297 GLN HE22 H -22.891 -34.853  15.080 1.00 . A A . 297 GLN HE22 1 1 
       11 51665 1 1 297 GLN HG2  H -25.282 -34.152  12.638 1.00 . A A . 297 GLN HG2  1 1 
       11 51666 1 1 297 GLN HG3  H -24.325 -34.752  11.286 1.00 . A A . 297 GLN HG3  1 1 
       11 51667 1 1 297 GLN N    N -24.726 -30.358  11.670 1.00 . A A . 297 GLN N    1 1 
       11 51668 1 1 297 GLN NE2  N -23.539 -34.508  14.427 1.00 . A A . 297 GLN NE2  1 1 
       11 51669 1 1 297 GLN O    O -25.381 -32.532  14.462 1.00 . A A . 297 GLN O    1 1 
       11 51670 1 1 297 GLN OE1  O -22.283 -35.266  12.736 1.00 . A A . 297 GLN OE1  1 1 
       11 51671 1 1 298 ASN C    C -25.774 -30.415  16.464 1.00 . A A . 298 ASN C    1 1 
       11 51672 1 1 298 ASN CA   C -24.458 -30.227  15.722 1.00 . A A . 298 ASN CA   1 1 
       11 51673 1 1 298 ASN CB   C -23.933 -28.818  16.020 1.00 . A A . 298 ASN CB   1 1 
       11 51674 1 1 298 ASN CG   C -22.592 -28.529  15.377 1.00 . A A . 298 ASN CG   1 1 
       11 51675 1 1 298 ASN H    H -24.463 -29.670  13.677 1.00 . A A . 298 ASN H    1 1 
       11 51676 1 1 298 ASN HA   H -23.744 -30.953  16.078 1.00 . A A . 298 ASN HA   1 1 
       11 51677 1 1 298 ASN HB2  H -24.645 -28.094  15.655 1.00 . A A . 298 ASN HB2  1 1 
       11 51678 1 1 298 ASN HB3  H -23.829 -28.701  17.090 1.00 . A A . 298 ASN HB3  1 1 
       11 51679 1 1 298 ASN HD21 H -23.095 -26.619  15.152 1.00 . A A . 298 ASN HD21 1 1 
       11 51680 1 1 298 ASN HD22 H -21.527 -27.064  14.560 1.00 . A A . 298 ASN HD22 1 1 
       11 51681 1 1 298 ASN N    N -24.625 -30.422  14.281 1.00 . A A . 298 ASN N    1 1 
       11 51682 1 1 298 ASN ND2  N -22.383 -27.279  14.995 1.00 . A A . 298 ASN ND2  1 1 
       11 51683 1 1 298 ASN O    O -26.756 -29.746  16.161 1.00 . A A . 298 ASN O    1 1 
       11 51684 1 1 298 ASN OD1  O -21.753 -29.417  15.225 1.00 . A A . 298 ASN OD1  1 1 
       11 51685 1 1 299 PRO C    C -27.145 -30.143  19.107 1.00 . A A . 299 PRO C    1 1 
       11 51686 1 1 299 PRO CA   C -26.968 -31.447  18.338 1.00 . A A . 299 PRO CA   1 1 
       11 51687 1 1 299 PRO CB   C -26.587 -32.593  19.286 1.00 . A A . 299 PRO CB   1 1 
       11 51688 1 1 299 PRO CD   C -24.786 -32.343  17.730 1.00 . A A . 299 PRO CD   1 1 
       11 51689 1 1 299 PRO CG   C -25.520 -33.351  18.568 1.00 . A A . 299 PRO CG   1 1 
       11 51690 1 1 299 PRO HA   H -27.877 -31.686  17.804 1.00 . A A . 299 PRO HA   1 1 
       11 51691 1 1 299 PRO HB2  H -26.221 -32.186  20.217 1.00 . A A . 299 PRO HB2  1 1 
       11 51692 1 1 299 PRO HB3  H -27.452 -33.212  19.472 1.00 . A A . 299 PRO HB3  1 1 
       11 51693 1 1 299 PRO HD2  H -23.970 -31.909  18.288 1.00 . A A . 299 PRO HD2  1 1 
       11 51694 1 1 299 PRO HD3  H -24.425 -32.800  16.820 1.00 . A A . 299 PRO HD3  1 1 
       11 51695 1 1 299 PRO HG2  H -24.849 -33.806  19.282 1.00 . A A . 299 PRO HG2  1 1 
       11 51696 1 1 299 PRO HG3  H -25.968 -34.107  17.939 1.00 . A A . 299 PRO HG3  1 1 
       11 51697 1 1 299 PRO N    N -25.821 -31.338  17.438 1.00 . A A . 299 PRO N    1 1 
       11 51698 1 1 299 PRO O    O -28.258 -29.643  19.262 1.00 . A A . 299 PRO O    1 1 
       11 51699 1 1 300 ASP C    C -26.653 -28.266  21.539 1.00 . A A . 300 ASP C    1 1 
       11 51700 1 1 300 ASP CA   C -25.915 -28.293  20.205 1.00 . A A . 300 ASP CA   1 1 
       11 51701 1 1 300 ASP CB   C -26.449 -27.189  19.284 1.00 . A A . 300 ASP CB   1 1 
       11 51702 1 1 300 ASP CG   C -25.824 -25.841  19.578 1.00 . A A . 300 ASP CG   1 1 
       11 51703 1 1 300 ASP H    H -25.172 -30.118  19.441 1.00 . A A . 300 ASP H    1 1 
       11 51704 1 1 300 ASP HA   H -24.872 -28.101  20.396 1.00 . A A . 300 ASP HA   1 1 
       11 51705 1 1 300 ASP HB2  H -26.232 -27.449  18.258 1.00 . A A . 300 ASP HB2  1 1 
       11 51706 1 1 300 ASP HB3  H -27.518 -27.106  19.412 1.00 . A A . 300 ASP HB3  1 1 
       11 51707 1 1 300 ASP N    N -26.005 -29.604  19.558 1.00 . A A . 300 ASP N    1 1 
       11 51708 1 1 300 ASP O    O -26.029 -28.203  22.601 1.00 . A A . 300 ASP O    1 1 
       11 51709 1 1 300 ASP OD1  O -26.264 -25.161  20.527 1.00 . A A . 300 ASP OD1  1 1 
       11 51710 1 1 300 ASP OD2  O -24.878 -25.461  18.853 1.00 . A A . 300 ASP OD2  1 1 
       11 51711 1 1 301 GLU C    C -28.614 -27.021  23.449 1.00 . A A . 301 GLU C    1 1 
       11 51712 1 1 301 GLU CA   C -28.835 -28.298  22.641 1.00 . A A . 301 GLU CA   1 1 
       11 51713 1 1 301 GLU CB   C -28.619 -29.538  23.515 1.00 . A A . 301 GLU CB   1 1 
       11 51714 1 1 301 GLU CD   C -29.262 -30.787  25.606 1.00 . A A . 301 GLU CD   1 1 
       11 51715 1 1 301 GLU CG   C -29.610 -29.661  24.663 1.00 . A A . 301 GLU CG   1 1 
       11 51716 1 1 301 GLU H    H -28.392 -28.417  20.581 1.00 . A A . 301 GLU H    1 1 
       11 51717 1 1 301 GLU HA   H -29.854 -28.300  22.288 1.00 . A A . 301 GLU HA   1 1 
       11 51718 1 1 301 GLU HB2  H -28.706 -30.419  22.896 1.00 . A A . 301 GLU HB2  1 1 
       11 51719 1 1 301 GLU HB3  H -27.623 -29.499  23.930 1.00 . A A . 301 GLU HB3  1 1 
       11 51720 1 1 301 GLU HG2  H -29.617 -28.736  25.218 1.00 . A A . 301 GLU HG2  1 1 
       11 51721 1 1 301 GLU HG3  H -30.594 -29.843  24.256 1.00 . A A . 301 GLU HG3  1 1 
       11 51722 1 1 301 GLU N    N -27.975 -28.328  21.469 1.00 . A A . 301 GLU N    1 1 
       11 51723 1 1 301 GLU O    O -28.352 -27.058  24.653 1.00 . A A . 301 GLU O    1 1 
       11 51724 1 1 301 GLU OE1  O -28.203 -30.708  26.262 1.00 . A A . 301 GLU OE1  1 1 
       11 51725 1 1 301 GLU OE2  O -30.047 -31.751  25.702 1.00 . A A . 301 GLU OE2  1 1 
       11 51726 1 1 302 ASN C    C -30.152 -24.426  24.003 1.00 . A A . 302 ASN C    1 1 
       11 51727 1 1 302 ASN CA   C -28.743 -24.606  23.460 1.00 . A A . 302 ASN CA   1 1 
       11 51728 1 1 302 ASN CB   C -28.371 -23.456  22.518 1.00 . A A . 302 ASN CB   1 1 
       11 51729 1 1 302 ASN CG   C -29.326 -23.326  21.349 1.00 . A A . 302 ASN CG   1 1 
       11 51730 1 1 302 ASN H    H -28.663 -25.910  21.789 1.00 . A A . 302 ASN H    1 1 
       11 51731 1 1 302 ASN HA   H -28.051 -24.632  24.284 1.00 . A A . 302 ASN HA   1 1 
       11 51732 1 1 302 ASN HB2  H -28.380 -22.529  23.071 1.00 . A A . 302 ASN HB2  1 1 
       11 51733 1 1 302 ASN HB3  H -27.377 -23.627  22.130 1.00 . A A . 302 ASN HB3  1 1 
       11 51734 1 1 302 ASN HD21 H -30.382 -21.953  22.318 1.00 . A A . 302 ASN HD21 1 1 
       11 51735 1 1 302 ASN HD22 H -30.949 -22.364  20.734 1.00 . A A . 302 ASN HD22 1 1 
       11 51736 1 1 302 ASN N    N -28.677 -25.887  22.771 1.00 . A A . 302 ASN N    1 1 
       11 51737 1 1 302 ASN ND2  N -30.317 -22.460  21.483 1.00 . A A . 302 ASN ND2  1 1 
       11 51738 1 1 302 ASN O    O -30.371 -23.745  25.005 1.00 . A A . 302 ASN O    1 1 
       11 51739 1 1 302 ASN OD1  O -29.167 -23.987  20.326 1.00 . A A . 302 ASN OD1  1 1 
       11 51740 1 1 303 GLU C    C -33.246 -25.954  22.682 1.00 . A A . 303 GLU C    1 1 
       11 51741 1 1 303 GLU CA   C -32.486 -25.137  23.720 1.00 . A A . 303 GLU CA   1 1 
       11 51742 1 1 303 GLU CB   C -33.111 -23.744  23.846 1.00 . A A . 303 GLU CB   1 1 
       11 51743 1 1 303 GLU CD   C -34.500 -24.118  25.933 1.00 . A A . 303 GLU CD   1 1 
       11 51744 1 1 303 GLU CG   C -34.504 -23.755  24.460 1.00 . A A . 303 GLU CG   1 1 
       11 51745 1 1 303 GLU H    H -30.833 -25.522  22.488 1.00 . A A . 303 GLU H    1 1 
       11 51746 1 1 303 GLU HA   H -32.535 -25.643  24.673 1.00 . A A . 303 GLU HA   1 1 
       11 51747 1 1 303 GLU HB2  H -32.474 -23.129  24.465 1.00 . A A . 303 GLU HB2  1 1 
       11 51748 1 1 303 GLU HB3  H -33.179 -23.301  22.863 1.00 . A A . 303 GLU HB3  1 1 
       11 51749 1 1 303 GLU HG2  H -34.937 -22.773  24.352 1.00 . A A . 303 GLU HG2  1 1 
       11 51750 1 1 303 GLU HG3  H -35.110 -24.474  23.929 1.00 . A A . 303 GLU HG3  1 1 
       11 51751 1 1 303 GLU N    N -31.093 -25.067  23.315 1.00 . A A . 303 GLU N    1 1 
       11 51752 1 1 303 GLU O    O -33.259 -27.197  22.795 1.00 . A A . 303 GLU O    1 1 
       11 51753 1 1 303 GLU OXT  O -33.777 -25.355  21.722 1.00 . A A . 303 GLU OXT  1 1 
       11 51754 1 1 303 GLU OE1  O -34.361 -25.315  26.267 1.00 . A A . 303 GLU OE1  1 1 
       11 51755 1 1 303 GLU OE2  O -34.644 -23.201  26.771 1.00 . A A . 303 GLU OE2  1 1 
       12 51756 1 1   1 MET C    C  17.941   6.115   2.602 1.00 . A A .   1 MET C    1 1 
       12 51757 1 1   1 MET CA   C  18.069   7.626   2.512 1.00 . A A .   1 MET CA   1 1 
       12 51758 1 1   1 MET CB   C  19.531   8.030   2.292 1.00 . A A .   1 MET CB   1 1 
       12 51759 1 1   1 MET CE   C  21.782   9.048   0.243 1.00 . A A .   1 MET CE   1 1 
       12 51760 1 1   1 MET CG   C  19.715   9.518   2.028 1.00 . A A .   1 MET CG   1 1 
       12 51761 1 1   1 MET H1   H  18.041   7.858   4.580 1.00 . A A .   1 MET H1   1 1 
       12 51762 1 1   1 MET H2   H  17.655   9.275   3.727 1.00 . A A .   1 MET H2   1 1 
       12 51763 1 1   1 MET H3   H  16.524   8.017   3.845 1.00 . A A .   1 MET H3   1 1 
       12 51764 1 1   1 MET HA   H  17.474   7.974   1.678 1.00 . A A .   1 MET HA   1 1 
       12 51765 1 1   1 MET HB2  H  20.102   7.769   3.170 1.00 . A A .   1 MET HB2  1 1 
       12 51766 1 1   1 MET HB3  H  19.920   7.486   1.445 1.00 . A A .   1 MET HB3  1 1 
       12 51767 1 1   1 MET HE1  H  21.629   7.995   0.427 1.00 . A A .   1 MET HE1  1 1 
       12 51768 1 1   1 MET HE2  H  22.807   9.217  -0.056 1.00 . A A .   1 MET HE2  1 1 
       12 51769 1 1   1 MET HE3  H  21.120   9.378  -0.544 1.00 . A A .   1 MET HE3  1 1 
       12 51770 1 1   1 MET HG2  H  19.137   9.787   1.157 1.00 . A A .   1 MET HG2  1 1 
       12 51771 1 1   1 MET HG3  H  19.351  10.068   2.883 1.00 . A A .   1 MET HG3  1 1 
       12 51772 1 1   1 MET N    N  17.534   8.240   3.749 1.00 . A A .   1 MET N    1 1 
       12 51773 1 1   1 MET O    O  17.212   5.606   3.451 1.00 . A A .   1 MET O    1 1 
       12 51774 1 1   1 MET SD   S  21.436   9.972   1.738 1.00 . A A .   1 MET SD   1 1 
       12 51775 1 1   2 SER C    C  19.871   3.257   1.759 1.00 . A A .   2 SER C    1 1 
       12 51776 1 1   2 SER CA   C  18.514   3.950   1.714 1.00 . A A .   2 SER CA   1 1 
       12 51777 1 1   2 SER CB   C  17.739   3.517   0.473 1.00 . A A .   2 SER CB   1 1 
       12 51778 1 1   2 SER H    H  19.241   5.837   1.103 1.00 . A A .   2 SER H    1 1 
       12 51779 1 1   2 SER HA   H  17.953   3.658   2.588 1.00 . A A .   2 SER HA   1 1 
       12 51780 1 1   2 SER HB2  H  17.759   2.440   0.400 1.00 . A A .   2 SER HB2  1 1 
       12 51781 1 1   2 SER HB3  H  16.715   3.851   0.559 1.00 . A A .   2 SER HB3  1 1 
       12 51782 1 1   2 SER HG   H  18.042   3.501  -1.459 1.00 . A A .   2 SER HG   1 1 
       12 51783 1 1   2 SER N    N  18.637   5.393   1.738 1.00 . A A .   2 SER N    1 1 
       12 51784 1 1   2 SER O    O  20.599   3.217   0.765 1.00 . A A .   2 SER O    1 1 
       12 51785 1 1   2 SER OG   O  18.296   4.061  -0.714 1.00 . A A .   2 SER OG   1 1 
       12 51786 1 1   3 SER C    C  20.999   0.434   2.895 1.00 . A A .   3 SER C    1 1 
       12 51787 1 1   3 SER CA   C  21.396   1.897   3.052 1.00 . A A .   3 SER CA   1 1 
       12 51788 1 1   3 SER CB   C  22.083   2.117   4.404 1.00 . A A .   3 SER CB   1 1 
       12 51789 1 1   3 SER H    H  19.686   2.945   3.720 1.00 . A A .   3 SER H    1 1 
       12 51790 1 1   3 SER HA   H  22.081   2.160   2.260 1.00 . A A .   3 SER HA   1 1 
       12 51791 1 1   3 SER HB2  H  22.361   3.156   4.498 1.00 . A A .   3 SER HB2  1 1 
       12 51792 1 1   3 SER HB3  H  21.402   1.852   5.199 1.00 . A A .   3 SER HB3  1 1 
       12 51793 1 1   3 SER HG   H  23.433   0.898   3.669 1.00 . A A .   3 SER HG   1 1 
       12 51794 1 1   3 SER N    N  20.221   2.739   2.925 1.00 . A A .   3 SER N    1 1 
       12 51795 1 1   3 SER O    O  21.720  -0.344   2.272 1.00 . A A .   3 SER O    1 1 
       12 51796 1 1   3 SER OG   O  23.250   1.321   4.518 1.00 . A A .   3 SER OG   1 1 
       12 51797 1 1   4 ALA C    C  20.330  -2.267   4.003 1.00 . A A .   4 ALA C    1 1 
       12 51798 1 1   4 ALA CA   C  19.316  -1.283   3.426 1.00 . A A .   4 ALA CA   1 1 
       12 51799 1 1   4 ALA CB   C  18.908  -1.689   2.015 1.00 . A A .   4 ALA CB   1 1 
       12 51800 1 1   4 ALA H    H  19.297   0.779   3.885 1.00 . A A .   4 ALA H    1 1 
       12 51801 1 1   4 ALA HA   H  18.431  -1.305   4.045 1.00 . A A .   4 ALA HA   1 1 
       12 51802 1 1   4 ALA HB1  H  18.256  -0.936   1.599 1.00 . A A .   4 ALA HB1  1 1 
       12 51803 1 1   4 ALA HB2  H  18.388  -2.635   2.048 1.00 . A A .   4 ALA HB2  1 1 
       12 51804 1 1   4 ALA HB3  H  19.789  -1.782   1.397 1.00 . A A .   4 ALA HB3  1 1 
       12 51805 1 1   4 ALA N    N  19.832   0.087   3.448 1.00 . A A .   4 ALA N    1 1 
       12 51806 1 1   4 ALA O    O  21.102  -2.887   3.272 1.00 . A A .   4 ALA O    1 1 
       12 51807 1 1   5 ARG C    C  20.638  -4.498   6.549 1.00 . A A .   5 ARG C    1 1 
       12 51808 1 1   5 ARG CA   C  21.308  -3.252   5.991 1.00 . A A .   5 ARG CA   1 1 
       12 51809 1 1   5 ARG CB   C  22.013  -2.489   7.115 1.00 . A A .   5 ARG CB   1 1 
       12 51810 1 1   5 ARG CD   C  23.738  -0.754   7.672 1.00 . A A .   5 ARG CD   1 1 
       12 51811 1 1   5 ARG CG   C  22.713  -1.222   6.653 1.00 . A A .   5 ARG CG   1 1 
       12 51812 1 1   5 ARG CZ   C  25.568  -1.955   8.826 1.00 . A A .   5 ARG CZ   1 1 
       12 51813 1 1   5 ARG H    H  19.663  -1.926   5.858 1.00 . A A .   5 ARG H    1 1 
       12 51814 1 1   5 ARG HA   H  22.041  -3.551   5.256 1.00 . A A .   5 ARG HA   1 1 
       12 51815 1 1   5 ARG HB2  H  21.280  -2.216   7.859 1.00 . A A .   5 ARG HB2  1 1 
       12 51816 1 1   5 ARG HB3  H  22.748  -3.136   7.569 1.00 . A A .   5 ARG HB3  1 1 
       12 51817 1 1   5 ARG HD2  H  24.068   0.239   7.401 1.00 . A A .   5 ARG HD2  1 1 
       12 51818 1 1   5 ARG HD3  H  23.275  -0.727   8.646 1.00 . A A .   5 ARG HD3  1 1 
       12 51819 1 1   5 ARG HE   H  25.210  -2.026   6.862 1.00 . A A .   5 ARG HE   1 1 
       12 51820 1 1   5 ARG HG2  H  23.213  -1.419   5.717 1.00 . A A .   5 ARG HG2  1 1 
       12 51821 1 1   5 ARG HG3  H  21.975  -0.446   6.514 1.00 . A A .   5 ARG HG3  1 1 
       12 51822 1 1   5 ARG HH11 H  24.374  -0.885  10.072 1.00 . A A .   5 ARG HH11 1 1 
       12 51823 1 1   5 ARG HH12 H  25.685  -1.733  10.841 1.00 . A A .   5 ARG HH12 1 1 
       12 51824 1 1   5 ARG HH21 H  26.919  -3.106   7.856 1.00 . A A .   5 ARG HH21 1 1 
       12 51825 1 1   5 ARG HH22 H  27.155  -2.972   9.575 1.00 . A A .   5 ARG HH22 1 1 
       12 51826 1 1   5 ARG N    N  20.334  -2.399   5.323 1.00 . A A .   5 ARG N    1 1 
       12 51827 1 1   5 ARG NE   N  24.897  -1.645   7.719 1.00 . A A .   5 ARG NE   1 1 
       12 51828 1 1   5 ARG NH1  N  25.179  -1.485  10.006 1.00 . A A .   5 ARG NH1  1 1 
       12 51829 1 1   5 ARG NH2  N  26.628  -2.743   8.747 1.00 . A A .   5 ARG NH2  1 1 
       12 51830 1 1   5 ARG O    O  21.175  -5.163   7.436 1.00 . A A .   5 ARG O    1 1 
       12 51831 1 1   6 PHE C    C  19.121  -7.190   5.581 1.00 . A A .   6 PHE C    1 1 
       12 51832 1 1   6 PHE CA   C  18.743  -6.001   6.451 1.00 . A A .   6 PHE CA   1 1 
       12 51833 1 1   6 PHE CB   C  17.229  -5.762   6.388 1.00 . A A .   6 PHE CB   1 1 
       12 51834 1 1   6 PHE CD1  C  16.692  -4.262   4.444 1.00 . A A .   6 PHE CD1  1 1 
       12 51835 1 1   6 PHE CD2  C  16.164  -6.578   4.261 1.00 . A A .   6 PHE CD2  1 1 
       12 51836 1 1   6 PHE CE1  C  16.185  -4.043   3.179 1.00 . A A .   6 PHE CE1  1 1 
       12 51837 1 1   6 PHE CE2  C  15.657  -6.364   2.994 1.00 . A A .   6 PHE CE2  1 1 
       12 51838 1 1   6 PHE CG   C  16.688  -5.529   5.001 1.00 . A A .   6 PHE CG   1 1 
       12 51839 1 1   6 PHE CZ   C  15.667  -5.095   2.452 1.00 . A A .   6 PHE CZ   1 1 
       12 51840 1 1   6 PHE H    H  19.089  -4.251   5.316 1.00 . A A .   6 PHE H    1 1 
       12 51841 1 1   6 PHE HA   H  19.025  -6.209   7.472 1.00 . A A .   6 PHE HA   1 1 
       12 51842 1 1   6 PHE HB2  H  16.723  -6.624   6.795 1.00 . A A .   6 PHE HB2  1 1 
       12 51843 1 1   6 PHE HB3  H  16.987  -4.897   6.987 1.00 . A A .   6 PHE HB3  1 1 
       12 51844 1 1   6 PHE HD1  H  17.096  -3.437   5.009 1.00 . A A .   6 PHE HD1  1 1 
       12 51845 1 1   6 PHE HD2  H  16.156  -7.572   4.684 1.00 . A A .   6 PHE HD2  1 1 
       12 51846 1 1   6 PHE HE1  H  16.194  -3.049   2.756 1.00 . A A .   6 PHE HE1  1 1 
       12 51847 1 1   6 PHE HE2  H  15.253  -7.191   2.428 1.00 . A A .   6 PHE HE2  1 1 
       12 51848 1 1   6 PHE HZ   H  15.268  -4.926   1.466 1.00 . A A .   6 PHE HZ   1 1 
       12 51849 1 1   6 PHE N    N  19.469  -4.817   6.021 1.00 . A A .   6 PHE N    1 1 
       12 51850 1 1   6 PHE O    O  19.581  -7.014   4.450 1.00 . A A .   6 PHE O    1 1 
       12 51851 1 1   7 ASP C    C  17.962  -9.832   4.432 1.00 . A A .   7 ASP C    1 1 
       12 51852 1 1   7 ASP CA   C  19.175  -9.594   5.316 1.00 . A A .   7 ASP CA   1 1 
       12 51853 1 1   7 ASP CB   C  19.418 -10.806   6.215 1.00 . A A .   7 ASP CB   1 1 
       12 51854 1 1   7 ASP CG   C  19.884 -12.015   5.428 1.00 . A A .   7 ASP CG   1 1 
       12 51855 1 1   7 ASP H    H  18.654  -8.475   7.037 1.00 . A A .   7 ASP H    1 1 
       12 51856 1 1   7 ASP HA   H  20.040  -9.429   4.691 1.00 . A A .   7 ASP HA   1 1 
       12 51857 1 1   7 ASP HB2  H  20.175 -10.559   6.945 1.00 . A A .   7 ASP HB2  1 1 
       12 51858 1 1   7 ASP HB3  H  18.500 -11.061   6.723 1.00 . A A .   7 ASP HB3  1 1 
       12 51859 1 1   7 ASP N    N  18.949  -8.393   6.106 1.00 . A A .   7 ASP N    1 1 
       12 51860 1 1   7 ASP O    O  16.827  -9.712   4.892 1.00 . A A .   7 ASP O    1 1 
       12 51861 1 1   7 ASP OD1  O  19.080 -12.574   4.655 1.00 . A A .   7 ASP OD1  1 1 
       12 51862 1 1   7 ASP OD2  O  21.060 -12.407   5.579 1.00 . A A .   7 ASP OD2  1 1 
       12 51863 1 1   8 SER C    C  16.876 -11.720   1.787 1.00 . A A .   8 SER C    1 1 
       12 51864 1 1   8 SER CA   C  17.098 -10.277   2.220 1.00 . A A .   8 SER CA   1 1 
       12 51865 1 1   8 SER CB   C  17.359  -9.399   0.991 1.00 . A A .   8 SER CB   1 1 
       12 51866 1 1   8 SER H    H  19.112 -10.300   2.867 1.00 . A A .   8 SER H    1 1 
       12 51867 1 1   8 SER HA   H  16.207  -9.935   2.714 1.00 . A A .   8 SER HA   1 1 
       12 51868 1 1   8 SER HB2  H  18.191  -9.801   0.432 1.00 . A A .   8 SER HB2  1 1 
       12 51869 1 1   8 SER HB3  H  16.478  -9.391   0.365 1.00 . A A .   8 SER HB3  1 1 
       12 51870 1 1   8 SER HG   H  16.870  -7.529   1.317 1.00 . A A .   8 SER HG   1 1 
       12 51871 1 1   8 SER N    N  18.193 -10.153   3.168 1.00 . A A .   8 SER N    1 1 
       12 51872 1 1   8 SER O    O  16.114 -11.982   0.858 1.00 . A A .   8 SER O    1 1 
       12 51873 1 1   8 SER OG   O  17.666  -8.065   1.364 1.00 . A A .   8 SER OG   1 1 
       12 51874 1 1   9 SER C    C  16.831 -14.851   3.288 1.00 . A A .   9 SER C    1 1 
       12 51875 1 1   9 SER CA   C  17.364 -14.053   2.105 1.00 . A A .   9 SER CA   1 1 
       12 51876 1 1   9 SER CB   C  18.701 -14.628   1.632 1.00 . A A .   9 SER CB   1 1 
       12 51877 1 1   9 SER H    H  18.096 -12.407   3.220 1.00 . A A .   9 SER H    1 1 
       12 51878 1 1   9 SER HA   H  16.651 -14.113   1.297 1.00 . A A .   9 SER HA   1 1 
       12 51879 1 1   9 SER HB2  H  19.167 -13.933   0.950 1.00 . A A .   9 SER HB2  1 1 
       12 51880 1 1   9 SER HB3  H  19.346 -14.782   2.485 1.00 . A A .   9 SER HB3  1 1 
       12 51881 1 1   9 SER HG   H  19.260 -16.457   1.162 1.00 . A A .   9 SER HG   1 1 
       12 51882 1 1   9 SER N    N  17.514 -12.656   2.461 1.00 . A A .   9 SER N    1 1 
       12 51883 1 1   9 SER O    O  15.989 -15.733   3.126 1.00 . A A .   9 SER O    1 1 
       12 51884 1 1   9 SER OG   O  18.517 -15.869   0.967 1.00 . A A .   9 SER OG   1 1 
       12 51885 1 1  10 ASP C    C  15.496 -15.143   6.040 1.00 . A A .  10 ASP C    1 1 
       12 51886 1 1  10 ASP CA   C  16.957 -15.322   5.651 1.00 . A A .  10 ASP CA   1 1 
       12 51887 1 1  10 ASP CB   C  17.864 -14.991   6.839 1.00 . A A .  10 ASP CB   1 1 
       12 51888 1 1  10 ASP CG   C  17.822 -16.078   7.899 1.00 . A A .  10 ASP CG   1 1 
       12 51889 1 1  10 ASP H    H  17.834 -13.694   4.588 1.00 . A A .  10 ASP H    1 1 
       12 51890 1 1  10 ASP HA   H  17.111 -16.356   5.378 1.00 . A A .  10 ASP HA   1 1 
       12 51891 1 1  10 ASP HB2  H  18.883 -14.888   6.492 1.00 . A A .  10 ASP HB2  1 1 
       12 51892 1 1  10 ASP HB3  H  17.542 -14.061   7.285 1.00 . A A .  10 ASP HB3  1 1 
       12 51893 1 1  10 ASP N    N  17.282 -14.514   4.484 1.00 . A A .  10 ASP N    1 1 
       12 51894 1 1  10 ASP O    O  15.063 -14.051   6.409 1.00 . A A .  10 ASP O    1 1 
       12 51895 1 1  10 ASP OD1  O  16.740 -16.324   8.469 1.00 . A A .  10 ASP OD1  1 1 
       12 51896 1 1  10 ASP OD2  O  18.865 -16.718   8.144 1.00 . A A .  10 ASP OD2  1 1 
       12 51897 1 1  11 ARG C    C  13.068 -15.739   7.683 1.00 . A A .  11 ARG C    1 1 
       12 51898 1 1  11 ARG CA   C  13.318 -16.232   6.259 1.00 . A A .  11 ARG CA   1 1 
       12 51899 1 1  11 ARG CB   C  12.737 -17.642   6.108 1.00 . A A .  11 ARG CB   1 1 
       12 51900 1 1  11 ARG CD   C  13.142 -17.785   3.612 1.00 . A A .  11 ARG CD   1 1 
       12 51901 1 1  11 ARG CG   C  13.340 -18.448   4.964 1.00 . A A .  11 ARG CG   1 1 
       12 51902 1 1  11 ARG CZ   C  14.204 -17.907   1.390 1.00 . A A .  11 ARG CZ   1 1 
       12 51903 1 1  11 ARG H    H  15.167 -17.065   5.643 1.00 . A A .  11 ARG H    1 1 
       12 51904 1 1  11 ARG HA   H  12.823 -15.569   5.565 1.00 . A A .  11 ARG HA   1 1 
       12 51905 1 1  11 ARG HB2  H  12.907 -18.184   7.025 1.00 . A A .  11 ARG HB2  1 1 
       12 51906 1 1  11 ARG HB3  H  11.672 -17.563   5.941 1.00 . A A .  11 ARG HB3  1 1 
       12 51907 1 1  11 ARG HD2  H  12.100 -17.855   3.335 1.00 . A A .  11 ARG HD2  1 1 
       12 51908 1 1  11 ARG HD3  H  13.427 -16.746   3.686 1.00 . A A .  11 ARG HD3  1 1 
       12 51909 1 1  11 ARG HE   H  14.367 -19.299   2.816 1.00 . A A .  11 ARG HE   1 1 
       12 51910 1 1  11 ARG HG2  H  14.398 -18.560   5.139 1.00 . A A .  11 ARG HG2  1 1 
       12 51911 1 1  11 ARG HG3  H  12.876 -19.422   4.943 1.00 . A A .  11 ARG HG3  1 1 
       12 51912 1 1  11 ARG HH11 H  12.959 -16.325   1.623 1.00 . A A .  11 ARG HH11 1 1 
       12 51913 1 1  11 ARG HH12 H  13.805 -16.387   0.117 1.00 . A A .  11 ARG HH12 1 1 
       12 51914 1 1  11 ARG HH21 H  15.458 -19.400   0.847 1.00 . A A .  11 ARG HH21 1 1 
       12 51915 1 1  11 ARG HH22 H  15.235 -18.151  -0.333 1.00 . A A .  11 ARG HH22 1 1 
       12 51916 1 1  11 ARG N    N  14.746 -16.232   5.948 1.00 . A A .  11 ARG N    1 1 
       12 51917 1 1  11 ARG NE   N  13.953 -18.430   2.585 1.00 . A A .  11 ARG NE   1 1 
       12 51918 1 1  11 ARG NH1  N  13.607 -16.783   1.010 1.00 . A A .  11 ARG NH1  1 1 
       12 51919 1 1  11 ARG NH2  N  15.029 -18.533   0.564 1.00 . A A .  11 ARG NH2  1 1 
       12 51920 1 1  11 ARG O    O  12.044 -15.124   7.969 1.00 . A A .  11 ARG O    1 1 
       12 51921 1 1  12 SER C    C  14.167 -14.168  10.214 1.00 . A A .  12 SER C    1 1 
       12 51922 1 1  12 SER CA   C  13.880 -15.650   9.971 1.00 . A A .  12 SER CA   1 1 
       12 51923 1 1  12 SER CB   C  14.821 -16.529  10.812 1.00 . A A .  12 SER CB   1 1 
       12 51924 1 1  12 SER H    H  14.874 -16.381   8.254 1.00 . A A .  12 SER H    1 1 
       12 51925 1 1  12 SER HA   H  12.860 -15.857  10.256 1.00 . A A .  12 SER HA   1 1 
       12 51926 1 1  12 SER HB2  H  14.618 -17.568  10.602 1.00 . A A .  12 SER HB2  1 1 
       12 51927 1 1  12 SER HB3  H  15.845 -16.305  10.552 1.00 . A A .  12 SER HB3  1 1 
       12 51928 1 1  12 SER HG   H  14.440 -15.376  12.352 1.00 . A A .  12 SER HG   1 1 
       12 51929 1 1  12 SER N    N  14.028 -15.984   8.563 1.00 . A A .  12 SER N    1 1 
       12 51930 1 1  12 SER O    O  14.044 -13.682  11.339 1.00 . A A .  12 SER O    1 1 
       12 51931 1 1  12 SER OG   O  14.647 -16.310  12.200 1.00 . A A .  12 SER OG   1 1 
       12 51932 1 1  13 ALA C    C  13.645 -11.167   8.924 1.00 . A A .  13 ALA C    1 1 
       12 51933 1 1  13 ALA CA   C  14.846 -12.035   9.290 1.00 . A A .  13 ALA CA   1 1 
       12 51934 1 1  13 ALA CB   C  16.047 -11.670   8.428 1.00 . A A .  13 ALA CB   1 1 
       12 51935 1 1  13 ALA H    H  14.643 -13.892   8.285 1.00 . A A .  13 ALA H    1 1 
       12 51936 1 1  13 ALA HA   H  15.108 -11.846  10.321 1.00 . A A .  13 ALA HA   1 1 
       12 51937 1 1  13 ALA HB1  H  15.812 -11.845   7.389 1.00 . A A .  13 ALA HB1  1 1 
       12 51938 1 1  13 ALA HB2  H  16.893 -12.278   8.714 1.00 . A A .  13 ALA HB2  1 1 
       12 51939 1 1  13 ALA HB3  H  16.289 -10.626   8.572 1.00 . A A .  13 ALA HB3  1 1 
       12 51940 1 1  13 ALA N    N  14.547 -13.454   9.162 1.00 . A A .  13 ALA N    1 1 
       12 51941 1 1  13 ALA O    O  13.296 -10.239   9.655 1.00 . A A .  13 ALA O    1 1 
       12 51942 1 1  14 TRP C    C  10.598 -11.299   7.148 1.00 . A A .  14 TRP C    1 1 
       12 51943 1 1  14 TRP CA   C  11.953 -10.605   7.274 1.00 . A A .  14 TRP CA   1 1 
       12 51944 1 1  14 TRP CB   C  12.382 -10.043   5.914 1.00 . A A .  14 TRP CB   1 1 
       12 51945 1 1  14 TRP CD1  C  14.326 -11.396   4.934 1.00 . A A .  14 TRP CD1  1 1 
       12 51946 1 1  14 TRP CD2  C  12.340 -11.883   4.033 1.00 . A A .  14 TRP CD2  1 1 
       12 51947 1 1  14 TRP CE2  C  13.321 -12.688   3.423 1.00 . A A .  14 TRP CE2  1 1 
       12 51948 1 1  14 TRP CE3  C  11.012 -12.017   3.623 1.00 . A A .  14 TRP CE3  1 1 
       12 51949 1 1  14 TRP CG   C  13.004 -11.065   5.003 1.00 . A A .  14 TRP CG   1 1 
       12 51950 1 1  14 TRP CH2  C  11.711 -13.718   2.044 1.00 . A A .  14 TRP CH2  1 1 
       12 51951 1 1  14 TRP CZ2  C  13.019 -13.609   2.427 1.00 . A A .  14 TRP CZ2  1 1 
       12 51952 1 1  14 TRP CZ3  C  10.712 -12.931   2.632 1.00 . A A .  14 TRP CZ3  1 1 
       12 51953 1 1  14 TRP H    H  13.250 -12.284   7.316 1.00 . A A .  14 TRP H    1 1 
       12 51954 1 1  14 TRP HA   H  11.840  -9.779   7.962 1.00 . A A .  14 TRP HA   1 1 
       12 51955 1 1  14 TRP HB2  H  11.515  -9.636   5.414 1.00 . A A .  14 TRP HB2  1 1 
       12 51956 1 1  14 TRP HB3  H  13.104  -9.255   6.073 1.00 . A A .  14 TRP HB3  1 1 
       12 51957 1 1  14 TRP HD1  H  15.095 -10.950   5.547 1.00 . A A .  14 TRP HD1  1 1 
       12 51958 1 1  14 TRP HE1  H  15.384 -12.782   3.767 1.00 . A A .  14 TRP HE1  1 1 
       12 51959 1 1  14 TRP HE3  H  10.229 -11.419   4.064 1.00 . A A .  14 TRP HE3  1 1 
       12 51960 1 1  14 TRP HH2  H  11.429 -14.418   1.270 1.00 . A A .  14 TRP HH2  1 1 
       12 51961 1 1  14 TRP HZ2  H  13.780 -14.223   1.963 1.00 . A A .  14 TRP HZ2  1 1 
       12 51962 1 1  14 TRP HZ3  H   9.691 -13.045   2.298 1.00 . A A .  14 TRP HZ3  1 1 
       12 51963 1 1  14 TRP N    N  13.004 -11.473   7.803 1.00 . A A .  14 TRP N    1 1 
       12 51964 1 1  14 TRP NE1  N  14.521 -12.374   3.995 1.00 . A A .  14 TRP NE1  1 1 
       12 51965 1 1  14 TRP O    O   9.565 -10.629   7.102 1.00 . A A .  14 TRP O    1 1 
       12 51966 1 1  15 TYR C    C   8.564 -13.407   8.221 1.00 . A A .  15 TYR C    1 1 
       12 51967 1 1  15 TYR CA   C   9.328 -13.334   6.900 1.00 . A A .  15 TYR CA   1 1 
       12 51968 1 1  15 TYR CB   C   9.572 -14.733   6.333 1.00 . A A .  15 TYR CB   1 1 
       12 51969 1 1  15 TYR CD1  C   7.672 -14.838   4.687 1.00 . A A .  15 TYR CD1  1 1 
       12 51970 1 1  15 TYR CD2  C   7.803 -16.534   6.354 1.00 . A A .  15 TYR CD2  1 1 
       12 51971 1 1  15 TYR CE1  C   6.532 -15.420   4.175 1.00 . A A .  15 TYR CE1  1 1 
       12 51972 1 1  15 TYR CE2  C   6.661 -17.124   5.846 1.00 . A A .  15 TYR CE2  1 1 
       12 51973 1 1  15 TYR CG   C   8.325 -15.383   5.784 1.00 . A A .  15 TYR CG   1 1 
       12 51974 1 1  15 TYR CZ   C   6.030 -16.561   4.756 1.00 . A A .  15 TYR CZ   1 1 
       12 51975 1 1  15 TYR H    H  11.416 -13.127   7.200 1.00 . A A .  15 TYR H    1 1 
       12 51976 1 1  15 TYR HA   H   8.736 -12.770   6.192 1.00 . A A .  15 TYR HA   1 1 
       12 51977 1 1  15 TYR HB2  H  10.293 -14.669   5.533 1.00 . A A .  15 TYR HB2  1 1 
       12 51978 1 1  15 TYR HB3  H   9.965 -15.369   7.115 1.00 . A A .  15 TYR HB3  1 1 
       12 51979 1 1  15 TYR HD1  H   8.069 -13.943   4.233 1.00 . A A .  15 TYR HD1  1 1 
       12 51980 1 1  15 TYR HD2  H   8.300 -16.969   7.209 1.00 . A A .  15 TYR HD2  1 1 
       12 51981 1 1  15 TYR HE1  H   6.038 -14.979   3.322 1.00 . A A .  15 TYR HE1  1 1 
       12 51982 1 1  15 TYR HE2  H   6.268 -18.019   6.302 1.00 . A A .  15 TYR HE2  1 1 
       12 51983 1 1  15 TYR HH   H   4.932 -17.112   3.281 1.00 . A A .  15 TYR HH   1 1 
       12 51984 1 1  15 TYR N    N  10.583 -12.622   7.091 1.00 . A A .  15 TYR N    1 1 
       12 51985 1 1  15 TYR O    O   9.044 -13.986   9.198 1.00 . A A .  15 TYR O    1 1 
       12 51986 1 1  15 TYR OH   O   4.894 -17.142   4.244 1.00 . A A .  15 TYR OH   1 1 
       12 51987 1 1  16 MET C    C   5.566 -13.774   9.583 1.00 . A A .  16 MET C    1 1 
       12 51988 1 1  16 MET CA   C   6.611 -12.664   9.468 1.00 . A A .  16 MET CA   1 1 
       12 51989 1 1  16 MET CB   C   5.947 -11.287   9.458 1.00 . A A .  16 MET CB   1 1 
       12 51990 1 1  16 MET CE   C   8.420  -9.738  10.361 1.00 . A A .  16 MET CE   1 1 
       12 51991 1 1  16 MET CG   C   5.822 -10.640  10.827 1.00 . A A .  16 MET CG   1 1 
       12 51992 1 1  16 MET H    H   6.998 -12.456   7.403 1.00 . A A .  16 MET H    1 1 
       12 51993 1 1  16 MET HA   H   7.291 -12.727  10.303 1.00 . A A .  16 MET HA   1 1 
       12 51994 1 1  16 MET HB2  H   6.528 -10.629   8.830 1.00 . A A .  16 MET HB2  1 1 
       12 51995 1 1  16 MET HB3  H   4.957 -11.385   9.040 1.00 . A A .  16 MET HB3  1 1 
       12 51996 1 1  16 MET HE1  H   9.400  -9.509  10.754 1.00 . A A .  16 MET HE1  1 1 
       12 51997 1 1  16 MET HE2  H   7.962  -8.833   9.992 1.00 . A A .  16 MET HE2  1 1 
       12 51998 1 1  16 MET HE3  H   8.514 -10.447   9.554 1.00 . A A .  16 MET HE3  1 1 
       12 51999 1 1  16 MET HG2  H   5.373  -9.666  10.707 1.00 . A A .  16 MET HG2  1 1 
       12 52000 1 1  16 MET HG3  H   5.181 -11.256  11.442 1.00 . A A .  16 MET HG3  1 1 
       12 52001 1 1  16 MET N    N   7.376 -12.812   8.242 1.00 . A A .  16 MET N    1 1 
       12 52002 1 1  16 MET O    O   4.877 -13.897  10.592 1.00 . A A .  16 MET O    1 1 
       12 52003 1 1  16 MET SD   S   7.406 -10.444  11.662 1.00 . A A .  16 MET SD   1 1 
       12 52004 1 1  17 GLY C    C   3.110 -15.305   8.773 1.00 . A A .  17 GLY C    1 1 
       12 52005 1 1  17 GLY CA   C   4.546 -15.693   8.453 1.00 . A A .  17 GLY CA   1 1 
       12 52006 1 1  17 GLY H    H   6.095 -14.427   7.779 1.00 . A A .  17 GLY H    1 1 
       12 52007 1 1  17 GLY HA2  H   4.575 -16.100   7.453 1.00 . A A .  17 GLY HA2  1 1 
       12 52008 1 1  17 GLY HA3  H   4.860 -16.460   9.146 1.00 . A A .  17 GLY HA3  1 1 
       12 52009 1 1  17 GLY N    N   5.489 -14.585   8.529 1.00 . A A .  17 GLY N    1 1 
       12 52010 1 1  17 GLY O    O   2.521 -14.494   8.063 1.00 . A A .  17 GLY O    1 1 
       12 52011 1 1  18 PRO C    C   0.929 -14.197  10.803 1.00 . A A .  18 PRO C    1 1 
       12 52012 1 1  18 PRO CA   C   1.131 -15.586  10.207 1.00 . A A .  18 PRO CA   1 1 
       12 52013 1 1  18 PRO CB   C   0.822 -16.673  11.239 1.00 . A A .  18 PRO CB   1 1 
       12 52014 1 1  18 PRO CD   C   3.186 -16.752  10.818 1.00 . A A .  18 PRO CD   1 1 
       12 52015 1 1  18 PRO CG   C   2.136 -16.988  11.871 1.00 . A A .  18 PRO CG   1 1 
       12 52016 1 1  18 PRO HA   H   0.483 -15.704   9.353 1.00 . A A .  18 PRO HA   1 1 
       12 52017 1 1  18 PRO HB2  H   0.116 -16.296  11.963 1.00 . A A .  18 PRO HB2  1 1 
       12 52018 1 1  18 PRO HB3  H   0.409 -17.537  10.741 1.00 . A A .  18 PRO HB3  1 1 
       12 52019 1 1  18 PRO HD2  H   4.057 -16.284  11.254 1.00 . A A .  18 PRO HD2  1 1 
       12 52020 1 1  18 PRO HD3  H   3.457 -17.683  10.343 1.00 . A A .  18 PRO HD3  1 1 
       12 52021 1 1  18 PRO HG2  H   2.302 -16.338  12.716 1.00 . A A .  18 PRO HG2  1 1 
       12 52022 1 1  18 PRO HG3  H   2.150 -18.022  12.186 1.00 . A A .  18 PRO HG3  1 1 
       12 52023 1 1  18 PRO N    N   2.529 -15.843   9.856 1.00 . A A .  18 PRO N    1 1 
       12 52024 1 1  18 PRO O    O   1.265 -13.953  11.964 1.00 . A A .  18 PRO O    1 1 
       12 52025 1 1  19 VAL C    C  -1.173 -11.358  10.156 1.00 . A A .  19 VAL C    1 1 
       12 52026 1 1  19 VAL CA   C   0.229 -11.905  10.456 1.00 . A A .  19 VAL CA   1 1 
       12 52027 1 1  19 VAL CB   C   1.340 -10.987   9.886 1.00 . A A .  19 VAL CB   1 1 
       12 52028 1 1  19 VAL CG1  C   1.098  -9.531  10.244 1.00 . A A .  19 VAL CG1  1 1 
       12 52029 1 1  19 VAL CG2  C   2.684 -11.423  10.422 1.00 . A A .  19 VAL CG2  1 1 
       12 52030 1 1  19 VAL H    H   0.093 -13.535   9.109 1.00 . A A .  19 VAL H    1 1 
       12 52031 1 1  19 VAL HA   H   0.345 -11.917  11.530 1.00 . A A .  19 VAL HA   1 1 
       12 52032 1 1  19 VAL HB   H   1.366 -11.085   8.808 1.00 . A A .  19 VAL HB   1 1 
       12 52033 1 1  19 VAL HG11 H   1.103  -9.417  11.318 1.00 . A A .  19 VAL HG11 1 1 
       12 52034 1 1  19 VAL HG12 H   0.140  -9.220   9.855 1.00 . A A .  19 VAL HG12 1 1 
       12 52035 1 1  19 VAL HG13 H   1.878  -8.919   9.813 1.00 . A A .  19 VAL HG13 1 1 
       12 52036 1 1  19 VAL HG21 H   2.686 -11.349  11.498 1.00 . A A .  19 VAL HG21 1 1 
       12 52037 1 1  19 VAL HG22 H   3.457 -10.787  10.017 1.00 . A A .  19 VAL HG22 1 1 
       12 52038 1 1  19 VAL HG23 H   2.873 -12.447  10.130 1.00 . A A .  19 VAL HG23 1 1 
       12 52039 1 1  19 VAL N    N   0.392 -13.278  10.007 1.00 . A A .  19 VAL N    1 1 
       12 52040 1 1  19 VAL O    O  -2.012 -11.370  11.051 1.00 . A A .  19 VAL O    1 1 
       12 52041 1 1  20 SER C    C  -2.727  -8.859   8.883 1.00 . A A .  20 SER C    1 1 
       12 52042 1 1  20 SER CA   C  -2.704 -10.328   8.517 1.00 . A A .  20 SER CA   1 1 
       12 52043 1 1  20 SER CB   C  -3.900 -11.092   9.102 1.00 . A A .  20 SER CB   1 1 
       12 52044 1 1  20 SER H    H  -0.682 -10.769   8.294 1.00 . A A .  20 SER H    1 1 
       12 52045 1 1  20 SER HA   H  -2.741 -10.400   7.439 1.00 . A A .  20 SER HA   1 1 
       12 52046 1 1  20 SER HB2  H  -3.842 -11.076  10.180 1.00 . A A .  20 SER HB2  1 1 
       12 52047 1 1  20 SER HB3  H  -4.818 -10.618   8.785 1.00 . A A .  20 SER HB3  1 1 
       12 52048 1 1  20 SER HG   H  -3.279 -12.955   9.199 1.00 . A A .  20 SER HG   1 1 
       12 52049 1 1  20 SER N    N  -1.415 -10.866   8.924 1.00 . A A .  20 SER N    1 1 
       12 52050 1 1  20 SER O    O  -2.020  -8.432   9.795 1.00 . A A .  20 SER O    1 1 
       12 52051 1 1  20 SER OG   O  -3.908 -12.440   8.668 1.00 . A A .  20 SER OG   1 1 
       12 52052 1 1  21 ARG C    C  -3.558  -6.044   9.593 1.00 . A A .  21 ARG C    1 1 
       12 52053 1 1  21 ARG CA   C  -3.349  -6.632   8.195 1.00 . A A .  21 ARG CA   1 1 
       12 52054 1 1  21 ARG CB   C  -4.256  -5.955   7.176 1.00 . A A .  21 ARG CB   1 1 
       12 52055 1 1  21 ARG CD   C  -6.535  -5.400   6.345 1.00 . A A .  21 ARG CD   1 1 
       12 52056 1 1  21 ARG CG   C  -5.741  -6.046   7.464 1.00 . A A .  21 ARG CG   1 1 
       12 52057 1 1  21 ARG CZ   C  -5.275  -3.760   4.984 1.00 . A A .  21 ARG CZ   1 1 
       12 52058 1 1  21 ARG H    H  -4.161  -8.487   7.553 1.00 . A A .  21 ARG H    1 1 
       12 52059 1 1  21 ARG HA   H  -2.328  -6.428   7.909 1.00 . A A .  21 ARG HA   1 1 
       12 52060 1 1  21 ARG HB2  H  -3.993  -4.909   7.124 1.00 . A A .  21 ARG HB2  1 1 
       12 52061 1 1  21 ARG HB3  H  -4.076  -6.402   6.208 1.00 . A A .  21 ARG HB3  1 1 
       12 52062 1 1  21 ARG HD2  H  -6.458  -6.019   5.462 1.00 . A A .  21 ARG HD2  1 1 
       12 52063 1 1  21 ARG HD3  H  -7.569  -5.333   6.649 1.00 . A A .  21 ARG HD3  1 1 
       12 52064 1 1  21 ARG HE   H  -6.344  -3.311   6.615 1.00 . A A .  21 ARG HE   1 1 
       12 52065 1 1  21 ARG HG2  H  -6.023  -7.086   7.545 1.00 . A A .  21 ARG HG2  1 1 
       12 52066 1 1  21 ARG HG3  H  -5.954  -5.534   8.391 1.00 . A A .  21 ARG HG3  1 1 
       12 52067 1 1  21 ARG HH11 H  -4.887  -5.694   4.490 1.00 . A A .  21 ARG HH11 1 1 
       12 52068 1 1  21 ARG HH12 H  -4.166  -4.505   3.452 1.00 . A A .  21 ARG HH12 1 1 
       12 52069 1 1  21 ARG HH21 H  -5.372  -1.752   5.293 1.00 . A A .  21 ARG HH21 1 1 
       12 52070 1 1  21 ARG HH22 H  -4.461  -2.257   3.896 1.00 . A A .  21 ARG HH22 1 1 
       12 52071 1 1  21 ARG N    N  -3.495  -8.079   8.149 1.00 . A A .  21 ARG N    1 1 
       12 52072 1 1  21 ARG NE   N  -6.043  -4.053   6.029 1.00 . A A .  21 ARG NE   1 1 
       12 52073 1 1  21 ARG NH1  N  -4.728  -4.734   4.254 1.00 . A A .  21 ARG NH1  1 1 
       12 52074 1 1  21 ARG NH2  N  -5.002  -2.495   4.707 1.00 . A A .  21 ARG NH2  1 1 
       12 52075 1 1  21 ARG O    O  -2.872  -5.093   9.958 1.00 . A A .  21 ARG O    1 1 
       12 52076 1 1  22 GLN C    C  -3.514  -6.275  12.632 1.00 . A A .  22 GLN C    1 1 
       12 52077 1 1  22 GLN CA   C  -4.730  -6.077  11.719 1.00 . A A .  22 GLN CA   1 1 
       12 52078 1 1  22 GLN CB   C  -5.993  -6.687  12.348 1.00 . A A .  22 GLN CB   1 1 
       12 52079 1 1  22 GLN CD   C  -5.579  -9.116  11.788 1.00 . A A .  22 GLN CD   1 1 
       12 52080 1 1  22 GLN CG   C  -5.835  -8.104  12.877 1.00 . A A .  22 GLN CG   1 1 
       12 52081 1 1  22 GLN H    H  -4.971  -7.391  10.061 1.00 . A A .  22 GLN H    1 1 
       12 52082 1 1  22 GLN HA   H  -4.887  -5.013  11.608 1.00 . A A .  22 GLN HA   1 1 
       12 52083 1 1  22 GLN HB2  H  -6.304  -6.060  13.169 1.00 . A A .  22 GLN HB2  1 1 
       12 52084 1 1  22 GLN HB3  H  -6.775  -6.694  11.603 1.00 . A A .  22 GLN HB3  1 1 
       12 52085 1 1  22 GLN HE21 H  -7.527  -9.419  11.578 1.00 . A A .  22 GLN HE21 1 1 
       12 52086 1 1  22 GLN HE22 H  -6.505 -10.344  10.529 1.00 . A A .  22 GLN HE22 1 1 
       12 52087 1 1  22 GLN HG2  H  -5.006  -8.125  13.568 1.00 . A A .  22 GLN HG2  1 1 
       12 52088 1 1  22 GLN HG3  H  -6.742  -8.379  13.398 1.00 . A A .  22 GLN HG3  1 1 
       12 52089 1 1  22 GLN N    N  -4.472  -6.607  10.378 1.00 . A A .  22 GLN N    1 1 
       12 52090 1 1  22 GLN NE2  N  -6.640  -9.683  11.244 1.00 . A A .  22 GLN NE2  1 1 
       12 52091 1 1  22 GLN O    O  -3.314  -5.520  13.583 1.00 . A A .  22 GLN O    1 1 
       12 52092 1 1  22 GLN OE1  O  -4.435  -9.387  11.440 1.00 . A A .  22 GLN OE1  1 1 
       12 52093 1 1  23 GLU C    C  -0.356  -6.697  12.513 1.00 . A A .  23 GLU C    1 1 
       12 52094 1 1  23 GLU CA   C  -1.486  -7.529  13.101 1.00 . A A .  23 GLU CA   1 1 
       12 52095 1 1  23 GLU CB   C  -1.136  -9.019  13.064 1.00 . A A .  23 GLU CB   1 1 
       12 52096 1 1  23 GLU CD   C  -0.219  -9.185  15.414 1.00 . A A .  23 GLU CD   1 1 
       12 52097 1 1  23 GLU CG   C   0.045  -9.408  13.939 1.00 . A A .  23 GLU CG   1 1 
       12 52098 1 1  23 GLU H    H  -2.904  -7.876  11.563 1.00 . A A .  23 GLU H    1 1 
       12 52099 1 1  23 GLU HA   H  -1.662  -7.223  14.121 1.00 . A A .  23 GLU HA   1 1 
       12 52100 1 1  23 GLU HB2  H  -1.995  -9.583  13.392 1.00 . A A .  23 GLU HB2  1 1 
       12 52101 1 1  23 GLU HB3  H  -0.905  -9.294  12.044 1.00 . A A .  23 GLU HB3  1 1 
       12 52102 1 1  23 GLU HG2  H   0.262 -10.454  13.784 1.00 . A A .  23 GLU HG2  1 1 
       12 52103 1 1  23 GLU HG3  H   0.901  -8.818  13.648 1.00 . A A .  23 GLU HG3  1 1 
       12 52104 1 1  23 GLU N    N  -2.696  -7.283  12.333 1.00 . A A .  23 GLU N    1 1 
       12 52105 1 1  23 GLU O    O   0.402  -6.039  13.226 1.00 . A A .  23 GLU O    1 1 
       12 52106 1 1  23 GLU OE1  O  -1.287  -9.610  15.897 1.00 . A A .  23 GLU OE1  1 1 
       12 52107 1 1  23 GLU OE2  O   0.641  -8.584  16.091 1.00 . A A .  23 GLU OE2  1 1 
       12 52108 1 1  24 ALA C    C   0.736  -4.519  10.767 1.00 . A A .  24 ALA C    1 1 
       12 52109 1 1  24 ALA CA   C   0.741  -6.012  10.444 1.00 . A A .  24 ALA CA   1 1 
       12 52110 1 1  24 ALA CB   C   0.517  -6.236   8.953 1.00 . A A .  24 ALA CB   1 1 
       12 52111 1 1  24 ALA H    H  -0.935  -7.268  10.701 1.00 . A A .  24 ALA H    1 1 
       12 52112 1 1  24 ALA HA   H   1.705  -6.427  10.706 1.00 . A A .  24 ALA HA   1 1 
       12 52113 1 1  24 ALA HB1  H   1.428  -6.591   8.493 1.00 . A A .  24 ALA HB1  1 1 
       12 52114 1 1  24 ALA HB2  H   0.213  -5.311   8.486 1.00 . A A .  24 ALA HB2  1 1 
       12 52115 1 1  24 ALA HB3  H  -0.260  -6.974   8.817 1.00 . A A .  24 ALA HB3  1 1 
       12 52116 1 1  24 ALA N    N  -0.276  -6.731  11.194 1.00 . A A .  24 ALA N    1 1 
       12 52117 1 1  24 ALA O    O   1.788  -3.925  10.972 1.00 . A A .  24 ALA O    1 1 
       12 52118 1 1  25 GLN C    C  -0.304  -2.071  12.472 1.00 . A A .  25 GLN C    1 1 
       12 52119 1 1  25 GLN CA   C  -0.556  -2.475  11.024 1.00 . A A .  25 GLN CA   1 1 
       12 52120 1 1  25 GLN CB   C  -1.919  -1.953  10.574 1.00 . A A .  25 GLN CB   1 1 
       12 52121 1 1  25 GLN CD   C  -3.401  -1.423   8.591 1.00 . A A .  25 GLN CD   1 1 
       12 52122 1 1  25 GLN CG   C  -2.191  -2.181   9.100 1.00 . A A .  25 GLN CG   1 1 
       12 52123 1 1  25 GLN H    H  -1.267  -4.455  10.742 1.00 . A A .  25 GLN H    1 1 
       12 52124 1 1  25 GLN HA   H   0.204  -2.013  10.408 1.00 . A A .  25 GLN HA   1 1 
       12 52125 1 1  25 GLN HB2  H  -2.690  -2.451  11.143 1.00 . A A .  25 GLN HB2  1 1 
       12 52126 1 1  25 GLN HB3  H  -1.968  -0.891  10.769 1.00 . A A .  25 GLN HB3  1 1 
       12 52127 1 1  25 GLN HE21 H  -4.256  -1.483  10.384 1.00 . A A .  25 GLN HE21 1 1 
       12 52128 1 1  25 GLN HE22 H  -5.164  -0.688   9.141 1.00 . A A .  25 GLN HE22 1 1 
       12 52129 1 1  25 GLN HG2  H  -1.328  -1.860   8.536 1.00 . A A .  25 GLN HG2  1 1 
       12 52130 1 1  25 GLN HG3  H  -2.351  -3.235   8.937 1.00 . A A .  25 GLN HG3  1 1 
       12 52131 1 1  25 GLN N    N  -0.449  -3.919  10.828 1.00 . A A .  25 GLN N    1 1 
       12 52132 1 1  25 GLN NE2  N  -4.368  -1.174   9.460 1.00 . A A .  25 GLN NE2  1 1 
       12 52133 1 1  25 GLN O    O   0.229  -0.998  12.726 1.00 . A A .  25 GLN O    1 1 
       12 52134 1 1  25 GLN OE1  O  -3.458  -1.060   7.415 1.00 . A A .  25 GLN OE1  1 1 
       12 52135 1 1  26 THR C    C   0.996  -2.667  15.204 1.00 . A A .  26 THR C    1 1 
       12 52136 1 1  26 THR CA   C  -0.487  -2.587  14.828 1.00 . A A .  26 THR CA   1 1 
       12 52137 1 1  26 THR CB   C  -1.337  -3.487  15.760 1.00 . A A .  26 THR CB   1 1 
       12 52138 1 1  26 THR CG2  C  -0.788  -4.906  15.834 1.00 . A A .  26 THR CG2  1 1 
       12 52139 1 1  26 THR H    H  -1.087  -3.776  13.177 1.00 . A A .  26 THR H    1 1 
       12 52140 1 1  26 THR HA   H  -0.813  -1.565  14.964 1.00 . A A .  26 THR HA   1 1 
       12 52141 1 1  26 THR HB   H  -2.344  -3.530  15.368 1.00 . A A .  26 THR HB   1 1 
       12 52142 1 1  26 THR HG1  H  -1.240  -3.625  17.734 1.00 . A A .  26 THR HG1  1 1 
       12 52143 1 1  26 THR HG21 H  -0.799  -5.349  14.849 1.00 . A A .  26 THR HG21 1 1 
       12 52144 1 1  26 THR HG22 H  -1.402  -5.495  16.500 1.00 . A A .  26 THR HG22 1 1 
       12 52145 1 1  26 THR HG23 H   0.226  -4.881  16.207 1.00 . A A .  26 THR HG23 1 1 
       12 52146 1 1  26 THR N    N  -0.678  -2.920  13.422 1.00 . A A .  26 THR N    1 1 
       12 52147 1 1  26 THR O    O   1.440  -2.047  16.172 1.00 . A A .  26 THR O    1 1 
       12 52148 1 1  26 THR OG1  O  -1.380  -2.923  17.079 1.00 . A A .  26 THR OG1  1 1 
       12 52149 1 1  27 ARG C    C   3.916  -2.419  13.829 1.00 . A A .  27 ARG C    1 1 
       12 52150 1 1  27 ARG CA   C   3.204  -3.517  14.609 1.00 . A A .  27 ARG CA   1 1 
       12 52151 1 1  27 ARG CB   C   3.727  -4.879  14.147 1.00 . A A .  27 ARG CB   1 1 
       12 52152 1 1  27 ARG CD   C   3.681  -7.366  14.353 1.00 . A A .  27 ARG CD   1 1 
       12 52153 1 1  27 ARG CG   C   3.152  -6.057  14.909 1.00 . A A .  27 ARG CG   1 1 
       12 52154 1 1  27 ARG CZ   C   3.698  -9.721  15.069 1.00 . A A .  27 ARG CZ   1 1 
       12 52155 1 1  27 ARG H    H   1.338  -3.935  13.693 1.00 . A A .  27 ARG H    1 1 
       12 52156 1 1  27 ARG HA   H   3.411  -3.394  15.660 1.00 . A A .  27 ARG HA   1 1 
       12 52157 1 1  27 ARG HB2  H   3.487  -5.007  13.102 1.00 . A A .  27 ARG HB2  1 1 
       12 52158 1 1  27 ARG HB3  H   4.801  -4.895  14.263 1.00 . A A .  27 ARG HB3  1 1 
       12 52159 1 1  27 ARG HD2  H   3.433  -7.423  13.303 1.00 . A A .  27 ARG HD2  1 1 
       12 52160 1 1  27 ARG HD3  H   4.754  -7.382  14.469 1.00 . A A .  27 ARG HD3  1 1 
       12 52161 1 1  27 ARG HE   H   2.239  -8.406  15.490 1.00 . A A .  27 ARG HE   1 1 
       12 52162 1 1  27 ARG HG2  H   3.432  -5.976  15.949 1.00 . A A .  27 ARG HG2  1 1 
       12 52163 1 1  27 ARG HG3  H   2.077  -6.046  14.818 1.00 . A A .  27 ARG HG3  1 1 
       12 52164 1 1  27 ARG HH11 H   5.303  -9.160  13.967 1.00 . A A .  27 ARG HH11 1 1 
       12 52165 1 1  27 ARG HH12 H   5.312 -10.810  14.505 1.00 . A A .  27 ARG HH12 1 1 
       12 52166 1 1  27 ARG HH21 H   2.230 -10.586  16.161 1.00 . A A .  27 ARG HH21 1 1 
       12 52167 1 1  27 ARG HH22 H   3.546 -11.638  15.725 1.00 . A A .  27 ARG HH22 1 1 
       12 52168 1 1  27 ARG N    N   1.760  -3.423  14.417 1.00 . A A .  27 ARG N    1 1 
       12 52169 1 1  27 ARG NE   N   3.114  -8.527  15.035 1.00 . A A .  27 ARG NE   1 1 
       12 52170 1 1  27 ARG NH1  N   4.861  -9.913  14.460 1.00 . A A .  27 ARG NH1  1 1 
       12 52171 1 1  27 ARG NH2  N   3.111 -10.726  15.704 1.00 . A A .  27 ARG NH2  1 1 
       12 52172 1 1  27 ARG O    O   5.028  -2.022  14.164 1.00 . A A .  27 ARG O    1 1 
       12 52173 1 1  28 LEU C    C   3.160   0.423  12.143 1.00 . A A .  28 LEU C    1 1 
       12 52174 1 1  28 LEU CA   C   3.850  -0.918  11.924 1.00 . A A .  28 LEU CA   1 1 
       12 52175 1 1  28 LEU CB   C   3.737  -1.333  10.454 1.00 . A A .  28 LEU CB   1 1 
       12 52176 1 1  28 LEU CD1  C   4.175  -2.987   8.623 1.00 . A A .  28 LEU CD1  1 1 
       12 52177 1 1  28 LEU CD2  C   6.009  -2.411  10.216 1.00 . A A .  28 LEU CD2  1 1 
       12 52178 1 1  28 LEU CG   C   4.503  -2.604  10.058 1.00 . A A .  28 LEU CG   1 1 
       12 52179 1 1  28 LEU H    H   2.371  -2.273  12.580 1.00 . A A .  28 LEU H    1 1 
       12 52180 1 1  28 LEU HA   H   4.893  -0.821  12.183 1.00 . A A .  28 LEU HA   1 1 
       12 52181 1 1  28 LEU HB2  H   2.691  -1.485  10.228 1.00 . A A .  28 LEU HB2  1 1 
       12 52182 1 1  28 LEU HB3  H   4.101  -0.517   9.847 1.00 . A A .  28 LEU HB3  1 1 
       12 52183 1 1  28 LEU HD11 H   4.706  -3.891   8.361 1.00 . A A .  28 LEU HD11 1 1 
       12 52184 1 1  28 LEU HD12 H   4.476  -2.190   7.959 1.00 . A A .  28 LEU HD12 1 1 
       12 52185 1 1  28 LEU HD13 H   3.113  -3.153   8.528 1.00 . A A .  28 LEU HD13 1 1 
       12 52186 1 1  28 LEU HD21 H   6.260  -2.335  11.263 1.00 . A A .  28 LEU HD21 1 1 
       12 52187 1 1  28 LEU HD22 H   6.311  -1.508   9.707 1.00 . A A .  28 LEU HD22 1 1 
       12 52188 1 1  28 LEU HD23 H   6.526  -3.257   9.783 1.00 . A A .  28 LEU HD23 1 1 
       12 52189 1 1  28 LEU HG   H   4.199  -3.418  10.700 1.00 . A A .  28 LEU HG   1 1 
       12 52190 1 1  28 LEU N    N   3.268  -1.937  12.782 1.00 . A A .  28 LEU N    1 1 
       12 52191 1 1  28 LEU O    O   3.220   1.306  11.283 1.00 . A A .  28 LEU O    1 1 
       12 52192 1 1  29 GLN C    C   2.931   2.885  13.881 1.00 . A A .  29 GLN C    1 1 
       12 52193 1 1  29 GLN CA   C   1.860   1.827  13.655 1.00 . A A .  29 GLN CA   1 1 
       12 52194 1 1  29 GLN CB   C   0.986   1.656  14.904 1.00 . A A .  29 GLN CB   1 1 
       12 52195 1 1  29 GLN CD   C  -0.639   2.723  16.526 1.00 . A A .  29 GLN CD   1 1 
       12 52196 1 1  29 GLN CG   C   0.331   2.944  15.381 1.00 . A A .  29 GLN CG   1 1 
       12 52197 1 1  29 GLN H    H   2.439  -0.191  13.904 1.00 . A A .  29 GLN H    1 1 
       12 52198 1 1  29 GLN HA   H   1.239   2.136  12.829 1.00 . A A .  29 GLN HA   1 1 
       12 52199 1 1  29 GLN HB2  H   0.206   0.942  14.686 1.00 . A A .  29 GLN HB2  1 1 
       12 52200 1 1  29 GLN HB3  H   1.597   1.272  15.707 1.00 . A A .  29 GLN HB3  1 1 
       12 52201 1 1  29 GLN HE21 H  -1.147   0.947  15.795 1.00 . A A .  29 GLN HE21 1 1 
       12 52202 1 1  29 GLN HE22 H  -1.960   1.424  17.246 1.00 . A A .  29 GLN HE22 1 1 
       12 52203 1 1  29 GLN HG2  H   1.103   3.622  15.711 1.00 . A A .  29 GLN HG2  1 1 
       12 52204 1 1  29 GLN HG3  H  -0.206   3.387  14.555 1.00 . A A .  29 GLN HG3  1 1 
       12 52205 1 1  29 GLN N    N   2.498   0.569  13.291 1.00 . A A .  29 GLN N    1 1 
       12 52206 1 1  29 GLN NE2  N  -1.311   1.581  16.524 1.00 . A A .  29 GLN NE2  1 1 
       12 52207 1 1  29 GLN O    O   3.477   3.026  14.978 1.00 . A A .  29 GLN O    1 1 
       12 52208 1 1  29 GLN OE1  O  -0.798   3.578  17.398 1.00 . A A .  29 GLN OE1  1 1 
       12 52209 1 1  30 GLY C    C   5.672   3.751  12.698 1.00 . A A .  30 GLY C    1 1 
       12 52210 1 1  30 GLY CA   C   4.370   4.507  12.840 1.00 . A A .  30 GLY CA   1 1 
       12 52211 1 1  30 GLY H    H   2.743   3.472  11.990 1.00 . A A .  30 GLY H    1 1 
       12 52212 1 1  30 GLY HA2  H   4.272   5.212  12.028 1.00 . A A .  30 GLY HA2  1 1 
       12 52213 1 1  30 GLY HA3  H   4.370   5.040  13.778 1.00 . A A .  30 GLY HA3  1 1 
       12 52214 1 1  30 GLY N    N   3.254   3.594  12.815 1.00 . A A .  30 GLY N    1 1 
       12 52215 1 1  30 GLY O    O   6.315   3.801  11.646 1.00 . A A .  30 GLY O    1 1 
       12 52216 1 1  31 GLN C    C   8.455   3.050  13.416 1.00 . A A .  31 GLN C    1 1 
       12 52217 1 1  31 GLN CA   C   7.238   2.215  13.828 1.00 . A A .  31 GLN CA   1 1 
       12 52218 1 1  31 GLN CB   C   7.079   0.961  12.954 1.00 . A A .  31 GLN CB   1 1 
       12 52219 1 1  31 GLN CD   C   8.194  -0.408  14.773 1.00 . A A .  31 GLN CD   1 1 
       12 52220 1 1  31 GLN CG   C   8.057  -0.157  13.282 1.00 . A A .  31 GLN CG   1 1 
       12 52221 1 1  31 GLN H    H   5.386   2.969  14.502 1.00 . A A .  31 GLN H    1 1 
       12 52222 1 1  31 GLN HA   H   7.371   1.904  14.854 1.00 . A A .  31 GLN HA   1 1 
       12 52223 1 1  31 GLN HB2  H   6.078   0.578  13.076 1.00 . A A .  31 GLN HB2  1 1 
       12 52224 1 1  31 GLN HB3  H   7.221   1.241  11.921 1.00 . A A .  31 GLN HB3  1 1 
       12 52225 1 1  31 GLN HE21 H   6.671  -1.686  14.737 1.00 . A A .  31 GLN HE21 1 1 
       12 52226 1 1  31 GLN HE22 H   7.418  -1.444  16.279 1.00 . A A .  31 GLN HE22 1 1 
       12 52227 1 1  31 GLN HG2  H   7.712  -1.066  12.812 1.00 . A A .  31 GLN HG2  1 1 
       12 52228 1 1  31 GLN HG3  H   9.028   0.105  12.886 1.00 . A A .  31 GLN HG3  1 1 
       12 52229 1 1  31 GLN N    N   6.012   3.008  13.753 1.00 . A A .  31 GLN N    1 1 
       12 52230 1 1  31 GLN NE2  N   7.345  -1.262  15.317 1.00 . A A .  31 GLN NE2  1 1 
       12 52231 1 1  31 GLN O    O   8.389   4.285  13.359 1.00 . A A .  31 GLN O    1 1 
       12 52232 1 1  31 GLN OE1  O   9.052   0.177  15.427 1.00 . A A .  31 GLN OE1  1 1 
       12 52233 1 1  32 ARG C    C  10.487   3.158  11.108 1.00 . A A .  32 ARG C    1 1 
       12 52234 1 1  32 ARG CA   C  10.712   3.079  12.604 1.00 . A A .  32 ARG CA   1 1 
       12 52235 1 1  32 ARG CB   C  12.026   2.360  12.933 1.00 . A A .  32 ARG CB   1 1 
       12 52236 1 1  32 ARG CD   C  13.716   1.828  14.740 1.00 . A A .  32 ARG CD   1 1 
       12 52237 1 1  32 ARG CG   C  12.289   2.260  14.427 1.00 . A A .  32 ARG CG   1 1 
       12 52238 1 1  32 ARG CZ   C  14.128  -0.589  15.034 1.00 . A A .  32 ARG CZ   1 1 
       12 52239 1 1  32 ARG H    H   9.644   1.453  13.421 1.00 . A A .  32 ARG H    1 1 
       12 52240 1 1  32 ARG HA   H  10.740   4.081  13.002 1.00 . A A .  32 ARG HA   1 1 
       12 52241 1 1  32 ARG HB2  H  11.992   1.360  12.524 1.00 . A A .  32 ARG HB2  1 1 
       12 52242 1 1  32 ARG HB3  H  12.842   2.900  12.478 1.00 . A A .  32 ARG HB3  1 1 
       12 52243 1 1  32 ARG HD2  H  14.395   2.531  14.281 1.00 . A A .  32 ARG HD2  1 1 
       12 52244 1 1  32 ARG HD3  H  13.853   1.849  15.811 1.00 . A A .  32 ARG HD3  1 1 
       12 52245 1 1  32 ARG HE   H  14.211   0.388  13.288 1.00 . A A .  32 ARG HE   1 1 
       12 52246 1 1  32 ARG HG2  H  12.115   3.225  14.877 1.00 . A A .  32 ARG HG2  1 1 
       12 52247 1 1  32 ARG HG3  H  11.605   1.537  14.851 1.00 . A A .  32 ARG HG3  1 1 
       12 52248 1 1  32 ARG HH11 H  13.541   0.364  16.725 1.00 . A A .  32 ARG HH11 1 1 
       12 52249 1 1  32 ARG HH12 H  13.911  -1.325  16.919 1.00 . A A .  32 ARG HH12 1 1 
       12 52250 1 1  32 ARG HH21 H  14.753  -1.813  13.539 1.00 . A A .  32 ARG HH21 1 1 
       12 52251 1 1  32 ARG HH22 H  14.588  -2.562  15.105 1.00 . A A .  32 ARG HH22 1 1 
       12 52252 1 1  32 ARG N    N   9.578   2.402  13.192 1.00 . A A .  32 ARG N    1 1 
       12 52253 1 1  32 ARG NE   N  14.028   0.485  14.250 1.00 . A A .  32 ARG NE   1 1 
       12 52254 1 1  32 ARG NH1  N  13.837  -0.506  16.329 1.00 . A A .  32 ARG NH1  1 1 
       12 52255 1 1  32 ARG NH2  N  14.520  -1.745  14.523 1.00 . A A .  32 ARG NH2  1 1 
       12 52256 1 1  32 ARG O    O  10.450   2.136  10.432 1.00 . A A .  32 ARG O    1 1 
       12 52257 1 1  33 HIS C    C  11.006   3.964   8.311 1.00 . A A .  33 HIS C    1 1 
       12 52258 1 1  33 HIS CA   C   9.927   4.563   9.209 1.00 . A A .  33 HIS CA   1 1 
       12 52259 1 1  33 HIS CB   C   9.703   6.047   8.900 1.00 . A A .  33 HIS CB   1 1 
       12 52260 1 1  33 HIS CD2  C   7.232   6.153   9.744 1.00 . A A .  33 HIS CD2  1 1 
       12 52261 1 1  33 HIS CE1  C   7.274   8.164  10.604 1.00 . A A .  33 HIS CE1  1 1 
       12 52262 1 1  33 HIS CG   C   8.491   6.640   9.574 1.00 . A A .  33 HIS CG   1 1 
       12 52263 1 1  33 HIS H    H  10.390   5.152  11.193 1.00 . A A .  33 HIS H    1 1 
       12 52264 1 1  33 HIS HA   H   9.005   4.029   9.031 1.00 . A A .  33 HIS HA   1 1 
       12 52265 1 1  33 HIS HB2  H  10.566   6.609   9.222 1.00 . A A .  33 HIS HB2  1 1 
       12 52266 1 1  33 HIS HB3  H   9.582   6.166   7.833 1.00 . A A .  33 HIS HB3  1 1 
       12 52267 1 1  33 HIS HD2  H   6.869   5.186   9.424 1.00 . A A .  33 HIS HD2  1 1 
       12 52268 1 1  33 HIS HE1  H   6.980   9.079  11.093 1.00 . A A .  33 HIS HE1  1 1 
       12 52269 1 1  33 HIS HE2  H   5.502   7.163  10.369 1.00 . A A .  33 HIS HE2  1 1 
       12 52270 1 1  33 HIS N    N  10.279   4.370  10.610 1.00 . A A .  33 HIS N    1 1 
       12 52271 1 1  33 HIS ND1  N   8.478   7.901  10.129 1.00 . A A .  33 HIS ND1  1 1 
       12 52272 1 1  33 HIS NE2  N   6.491   7.121  10.382 1.00 . A A .  33 HIS NE2  1 1 
       12 52273 1 1  33 HIS O    O  12.161   4.385   8.338 1.00 . A A .  33 HIS O    1 1 
       12 52274 1 1  34 GLY C    C  11.470   0.708   7.272 1.00 . A A .  34 GLY C    1 1 
       12 52275 1 1  34 GLY CA   C  11.556   2.148   6.806 1.00 . A A .  34 GLY CA   1 1 
       12 52276 1 1  34 GLY H    H   9.644   2.800   7.427 1.00 . A A .  34 GLY H    1 1 
       12 52277 1 1  34 GLY HA2  H  11.337   2.195   5.749 1.00 . A A .  34 GLY HA2  1 1 
       12 52278 1 1  34 GLY HA3  H  12.555   2.517   6.980 1.00 . A A .  34 GLY HA3  1 1 
       12 52279 1 1  34 GLY N    N  10.606   2.972   7.527 1.00 . A A .  34 GLY N    1 1 
       12 52280 1 1  34 GLY O    O  12.347  -0.111   6.995 1.00 . A A .  34 GLY O    1 1 
       12 52281 1 1  35 MET C    C   9.273  -1.709   7.600 1.00 . A A .  35 MET C    1 1 
       12 52282 1 1  35 MET CA   C  10.167  -0.915   8.542 1.00 . A A .  35 MET CA   1 1 
       12 52283 1 1  35 MET CB   C   9.482  -0.785   9.900 1.00 . A A .  35 MET CB   1 1 
       12 52284 1 1  35 MET CE   C  11.387  -2.174  13.255 1.00 . A A .  35 MET CE   1 1 
       12 52285 1 1  35 MET CG   C   9.929  -1.798  10.938 1.00 . A A .  35 MET CG   1 1 
       12 52286 1 1  35 MET H    H   9.729   1.106   8.144 1.00 . A A .  35 MET H    1 1 
       12 52287 1 1  35 MET HA   H  11.115  -1.418   8.657 1.00 . A A .  35 MET HA   1 1 
       12 52288 1 1  35 MET HB2  H   9.678   0.203  10.292 1.00 . A A .  35 MET HB2  1 1 
       12 52289 1 1  35 MET HB3  H   8.417  -0.898   9.761 1.00 . A A .  35 MET HB3  1 1 
       12 52290 1 1  35 MET HE1  H  10.569  -1.716  13.796 1.00 . A A .  35 MET HE1  1 1 
       12 52291 1 1  35 MET HE2  H  12.305  -2.040  13.808 1.00 . A A .  35 MET HE2  1 1 
       12 52292 1 1  35 MET HE3  H  11.194  -3.229  13.132 1.00 . A A .  35 MET HE3  1 1 
       12 52293 1 1  35 MET HG2  H   9.200  -1.825  11.734 1.00 . A A .  35 MET HG2  1 1 
       12 52294 1 1  35 MET HG3  H   9.986  -2.770  10.471 1.00 . A A .  35 MET HG3  1 1 
       12 52295 1 1  35 MET N    N  10.397   0.409   7.987 1.00 . A A .  35 MET N    1 1 
       12 52296 1 1  35 MET O    O   8.392  -1.138   6.960 1.00 . A A .  35 MET O    1 1 
       12 52297 1 1  35 MET SD   S  11.540  -1.402  11.648 1.00 . A A .  35 MET SD   1 1 
       12 52298 1 1  36 PHE C    C   8.520  -5.250   7.169 1.00 . A A .  36 PHE C    1 1 
       12 52299 1 1  36 PHE CA   C   8.649  -3.831   6.640 1.00 . A A .  36 PHE CA   1 1 
       12 52300 1 1  36 PHE CB   C   9.215  -3.861   5.214 1.00 . A A .  36 PHE CB   1 1 
       12 52301 1 1  36 PHE CD1  C  11.719  -4.156   5.185 1.00 . A A .  36 PHE CD1  1 1 
       12 52302 1 1  36 PHE CD2  C  10.352  -6.043   4.680 1.00 . A A .  36 PHE CD2  1 1 
       12 52303 1 1  36 PHE CE1  C  12.851  -4.926   4.994 1.00 . A A .  36 PHE CE1  1 1 
       12 52304 1 1  36 PHE CE2  C  11.480  -6.815   4.486 1.00 . A A .  36 PHE CE2  1 1 
       12 52305 1 1  36 PHE CG   C  10.456  -4.706   5.034 1.00 . A A .  36 PHE CG   1 1 
       12 52306 1 1  36 PHE CZ   C  12.729  -6.256   4.645 1.00 . A A .  36 PHE CZ   1 1 
       12 52307 1 1  36 PHE H    H  10.201  -3.426   8.030 1.00 . A A .  36 PHE H    1 1 
       12 52308 1 1  36 PHE HA   H   7.669  -3.382   6.612 1.00 . A A .  36 PHE HA   1 1 
       12 52309 1 1  36 PHE HB2  H   8.458  -4.246   4.550 1.00 . A A .  36 PHE HB2  1 1 
       12 52310 1 1  36 PHE HB3  H   9.458  -2.850   4.917 1.00 . A A .  36 PHE HB3  1 1 
       12 52311 1 1  36 PHE HD1  H  11.817  -3.117   5.459 1.00 . A A .  36 PHE HD1  1 1 
       12 52312 1 1  36 PHE HD2  H   9.372  -6.482   4.559 1.00 . A A .  36 PHE HD2  1 1 
       12 52313 1 1  36 PHE HE1  H  13.833  -4.487   5.116 1.00 . A A .  36 PHE HE1  1 1 
       12 52314 1 1  36 PHE HE2  H  11.383  -7.855   4.210 1.00 . A A .  36 PHE HE2  1 1 
       12 52315 1 1  36 PHE HZ   H  13.612  -6.859   4.491 1.00 . A A .  36 PHE HZ   1 1 
       12 52316 1 1  36 PHE N    N   9.481  -3.012   7.510 1.00 . A A .  36 PHE N    1 1 
       12 52317 1 1  36 PHE O    O   9.255  -5.659   8.067 1.00 . A A .  36 PHE O    1 1 
       12 52318 1 1  37 LEU C    C   6.725  -8.126   5.777 1.00 . A A .  37 LEU C    1 1 
       12 52319 1 1  37 LEU CA   C   7.433  -7.401   6.915 1.00 . A A .  37 LEU CA   1 1 
       12 52320 1 1  37 LEU CB   C   6.690  -7.595   8.252 1.00 . A A .  37 LEU CB   1 1 
       12 52321 1 1  37 LEU CD1  C   4.210  -7.820   7.835 1.00 . A A .  37 LEU CD1  1 1 
       12 52322 1 1  37 LEU CD2  C   5.038  -6.571   9.836 1.00 . A A .  37 LEU CD2  1 1 
       12 52323 1 1  37 LEU CG   C   5.315  -6.925   8.383 1.00 . A A .  37 LEU CG   1 1 
       12 52324 1 1  37 LEU H    H   6.959  -5.574   5.966 1.00 . A A .  37 LEU H    1 1 
       12 52325 1 1  37 LEU HA   H   8.427  -7.814   7.010 1.00 . A A .  37 LEU HA   1 1 
       12 52326 1 1  37 LEU HB2  H   6.559  -8.655   8.409 1.00 . A A .  37 LEU HB2  1 1 
       12 52327 1 1  37 LEU HB3  H   7.324  -7.214   9.041 1.00 . A A .  37 LEU HB3  1 1 
       12 52328 1 1  37 LEU HD11 H   3.254  -7.339   7.976 1.00 . A A .  37 LEU HD11 1 1 
       12 52329 1 1  37 LEU HD12 H   4.220  -8.765   8.359 1.00 . A A .  37 LEU HD12 1 1 
       12 52330 1 1  37 LEU HD13 H   4.376  -7.991   6.781 1.00 . A A .  37 LEU HD13 1 1 
       12 52331 1 1  37 LEU HD21 H   4.066  -6.106   9.914 1.00 . A A .  37 LEU HD21 1 1 
       12 52332 1 1  37 LEU HD22 H   5.794  -5.885  10.190 1.00 . A A .  37 LEU HD22 1 1 
       12 52333 1 1  37 LEU HD23 H   5.058  -7.467  10.437 1.00 . A A .  37 LEU HD23 1 1 
       12 52334 1 1  37 LEU HG   H   5.314  -6.009   7.809 1.00 . A A .  37 LEU HG   1 1 
       12 52335 1 1  37 LEU N    N   7.580  -5.991   6.606 1.00 . A A .  37 LEU N    1 1 
       12 52336 1 1  37 LEU O    O   5.745  -7.627   5.219 1.00 . A A .  37 LEU O    1 1 
       12 52337 1 1  38 VAL C    C   5.874 -11.253   5.137 1.00 . A A .  38 VAL C    1 1 
       12 52338 1 1  38 VAL CA   C   6.601 -10.131   4.422 1.00 . A A .  38 VAL CA   1 1 
       12 52339 1 1  38 VAL CB   C   7.604 -10.732   3.415 1.00 . A A .  38 VAL CB   1 1 
       12 52340 1 1  38 VAL CG1  C   6.874 -11.559   2.366 1.00 . A A .  38 VAL CG1  1 1 
       12 52341 1 1  38 VAL CG2  C   8.435  -9.641   2.760 1.00 . A A .  38 VAL CG2  1 1 
       12 52342 1 1  38 VAL H    H   8.080  -9.594   5.832 1.00 . A A .  38 VAL H    1 1 
       12 52343 1 1  38 VAL HA   H   5.883  -9.529   3.881 1.00 . A A .  38 VAL HA   1 1 
       12 52344 1 1  38 VAL HB   H   8.271 -11.389   3.953 1.00 . A A .  38 VAL HB   1 1 
       12 52345 1 1  38 VAL HG11 H   7.588 -11.986   1.678 1.00 . A A .  38 VAL HG11 1 1 
       12 52346 1 1  38 VAL HG12 H   6.188 -10.928   1.823 1.00 . A A .  38 VAL HG12 1 1 
       12 52347 1 1  38 VAL HG13 H   6.325 -12.352   2.852 1.00 . A A .  38 VAL HG13 1 1 
       12 52348 1 1  38 VAL HG21 H   7.786  -8.966   2.222 1.00 . A A .  38 VAL HG21 1 1 
       12 52349 1 1  38 VAL HG22 H   9.140 -10.085   2.073 1.00 . A A .  38 VAL HG22 1 1 
       12 52350 1 1  38 VAL HG23 H   8.972  -9.092   3.521 1.00 . A A .  38 VAL HG23 1 1 
       12 52351 1 1  38 VAL N    N   7.244  -9.288   5.413 1.00 . A A .  38 VAL N    1 1 
       12 52352 1 1  38 VAL O    O   6.496 -12.121   5.744 1.00 . A A .  38 VAL O    1 1 
       12 52353 1 1  39 ARG C    C   3.066 -13.138   4.886 1.00 . A A .  39 ARG C    1 1 
       12 52354 1 1  39 ARG CA   C   3.766 -12.182   5.831 1.00 . A A .  39 ARG CA   1 1 
       12 52355 1 1  39 ARG CB   C   2.734 -11.448   6.693 1.00 . A A .  39 ARG CB   1 1 
       12 52356 1 1  39 ARG CD   C   0.772  -9.887   6.776 1.00 . A A .  39 ARG CD   1 1 
       12 52357 1 1  39 ARG CG   C   1.589 -10.821   5.901 1.00 . A A .  39 ARG CG   1 1 
       12 52358 1 1  39 ARG CZ   C  -0.882  -8.285   5.889 1.00 . A A .  39 ARG CZ   1 1 
       12 52359 1 1  39 ARG H    H   4.114 -10.534   4.552 1.00 . A A .  39 ARG H    1 1 
       12 52360 1 1  39 ARG HA   H   4.428 -12.743   6.472 1.00 . A A .  39 ARG HA   1 1 
       12 52361 1 1  39 ARG HB2  H   2.311 -12.149   7.397 1.00 . A A .  39 ARG HB2  1 1 
       12 52362 1 1  39 ARG HB3  H   3.233 -10.664   7.240 1.00 . A A .  39 ARG HB3  1 1 
       12 52363 1 1  39 ARG HD2  H   0.592 -10.375   7.722 1.00 . A A .  39 ARG HD2  1 1 
       12 52364 1 1  39 ARG HD3  H   1.342  -8.984   6.946 1.00 . A A .  39 ARG HD3  1 1 
       12 52365 1 1  39 ARG HE   H  -1.166 -10.254   6.030 1.00 . A A .  39 ARG HE   1 1 
       12 52366 1 1  39 ARG HG2  H   1.997 -10.260   5.073 1.00 . A A .  39 ARG HG2  1 1 
       12 52367 1 1  39 ARG HG3  H   0.949 -11.606   5.528 1.00 . A A .  39 ARG HG3  1 1 
       12 52368 1 1  39 ARG HH11 H   0.882  -7.477   6.432 1.00 . A A .  39 ARG HH11 1 1 
       12 52369 1 1  39 ARG HH12 H  -0.296  -6.358   5.847 1.00 . A A .  39 ARG HH12 1 1 
       12 52370 1 1  39 ARG HH21 H  -2.742  -8.803   5.280 1.00 . A A .  39 ARG HH21 1 1 
       12 52371 1 1  39 ARG HH22 H  -2.373  -7.115   5.172 1.00 . A A .  39 ARG HH22 1 1 
       12 52372 1 1  39 ARG N    N   4.561 -11.220   5.094 1.00 . A A .  39 ARG N    1 1 
       12 52373 1 1  39 ARG NE   N  -0.521  -9.527   6.186 1.00 . A A .  39 ARG NE   1 1 
       12 52374 1 1  39 ARG NH1  N  -0.035  -7.293   6.071 1.00 . A A .  39 ARG NH1  1 1 
       12 52375 1 1  39 ARG NH2  N  -2.094  -8.042   5.411 1.00 . A A .  39 ARG NH2  1 1 
       12 52376 1 1  39 ARG O    O   3.132 -12.983   3.671 1.00 . A A .  39 ARG O    1 1 
       12 52377 1 1  40 ASP C    C   0.181 -14.261   4.602 1.00 . A A .  40 ASP C    1 1 
       12 52378 1 1  40 ASP CA   C   1.515 -14.982   4.701 1.00 . A A .  40 ASP CA   1 1 
       12 52379 1 1  40 ASP CB   C   1.355 -16.337   5.399 1.00 . A A .  40 ASP CB   1 1 
       12 52380 1 1  40 ASP CG   C   0.449 -17.288   4.644 1.00 . A A .  40 ASP CG   1 1 
       12 52381 1 1  40 ASP H    H   2.527 -14.292   6.417 1.00 . A A .  40 ASP H    1 1 
       12 52382 1 1  40 ASP HA   H   1.924 -15.123   3.712 1.00 . A A .  40 ASP HA   1 1 
       12 52383 1 1  40 ASP HB2  H   2.327 -16.801   5.494 1.00 . A A .  40 ASP HB2  1 1 
       12 52384 1 1  40 ASP HB3  H   0.941 -16.180   6.383 1.00 . A A .  40 ASP HB3  1 1 
       12 52385 1 1  40 ASP N    N   2.414 -14.132   5.453 1.00 . A A .  40 ASP N    1 1 
       12 52386 1 1  40 ASP O    O  -0.260 -13.650   5.581 1.00 . A A .  40 ASP O    1 1 
       12 52387 1 1  40 ASP OD1  O   0.951 -18.024   3.770 1.00 . A A .  40 ASP OD1  1 1 
       12 52388 1 1  40 ASP OD2  O  -0.765 -17.321   4.940 1.00 . A A .  40 ASP OD2  1 1 
       12 52389 1 1  41 SER C    C  -2.764 -13.963   4.169 1.00 . A A .  41 SER C    1 1 
       12 52390 1 1  41 SER CA   C  -1.664 -13.536   3.209 1.00 . A A .  41 SER CA   1 1 
       12 52391 1 1  41 SER CB   C  -2.146 -13.710   1.768 1.00 . A A .  41 SER CB   1 1 
       12 52392 1 1  41 SER H    H  -0.061 -14.822   2.695 1.00 . A A .  41 SER H    1 1 
       12 52393 1 1  41 SER HA   H  -1.445 -12.493   3.378 1.00 . A A .  41 SER HA   1 1 
       12 52394 1 1  41 SER HB2  H  -3.041 -13.126   1.619 1.00 . A A .  41 SER HB2  1 1 
       12 52395 1 1  41 SER HB3  H  -1.376 -13.363   1.094 1.00 . A A .  41 SER HB3  1 1 
       12 52396 1 1  41 SER HG   H  -2.258 -15.230   0.526 1.00 . A A .  41 SER HG   1 1 
       12 52397 1 1  41 SER N    N  -0.437 -14.289   3.431 1.00 . A A .  41 SER N    1 1 
       12 52398 1 1  41 SER O    O  -3.636 -13.160   4.517 1.00 . A A .  41 SER O    1 1 
       12 52399 1 1  41 SER OG   O  -2.433 -15.069   1.474 1.00 . A A .  41 SER OG   1 1 
       12 52400 1 1  42 SER C    C  -5.067 -15.811   4.589 1.00 . A A .  42 SER C    1 1 
       12 52401 1 1  42 SER CA   C  -3.771 -15.823   5.400 1.00 . A A .  42 SER CA   1 1 
       12 52402 1 1  42 SER CB   C  -3.931 -15.076   6.732 1.00 . A A .  42 SER CB   1 1 
       12 52403 1 1  42 SER H    H  -1.925 -15.775   4.370 1.00 . A A .  42 SER H    1 1 
       12 52404 1 1  42 SER HA   H  -3.494 -16.847   5.598 1.00 . A A .  42 SER HA   1 1 
       12 52405 1 1  42 SER HB2  H  -2.957 -14.925   7.175 1.00 . A A .  42 SER HB2  1 1 
       12 52406 1 1  42 SER HB3  H  -4.393 -14.117   6.547 1.00 . A A .  42 SER HB3  1 1 
       12 52407 1 1  42 SER HG   H  -4.174 -16.220   8.312 1.00 . A A .  42 SER HG   1 1 
       12 52408 1 1  42 SER N    N  -2.711 -15.227   4.599 1.00 . A A .  42 SER N    1 1 
       12 52409 1 1  42 SER O    O  -6.173 -15.896   5.126 1.00 . A A .  42 SER O    1 1 
       12 52410 1 1  42 SER OG   O  -4.739 -15.802   7.647 1.00 . A A .  42 SER OG   1 1 
       12 52411 1 1  43 THR C    C  -5.850 -16.926   1.435 1.00 . A A .  43 THR C    1 1 
       12 52412 1 1  43 THR CA   C  -6.008 -15.719   2.348 1.00 . A A .  43 THR CA   1 1 
       12 52413 1 1  43 THR CB   C  -6.053 -14.431   1.505 1.00 . A A .  43 THR CB   1 1 
       12 52414 1 1  43 THR CG2  C  -7.343 -14.343   0.698 1.00 . A A .  43 THR CG2  1 1 
       12 52415 1 1  43 THR H    H  -3.992 -15.567   2.928 1.00 . A A .  43 THR H    1 1 
       12 52416 1 1  43 THR HA   H  -6.927 -15.808   2.906 1.00 . A A .  43 THR HA   1 1 
       12 52417 1 1  43 THR HB   H  -5.215 -14.438   0.821 1.00 . A A .  43 THR HB   1 1 
       12 52418 1 1  43 THR HG1  H  -5.501 -13.556   3.187 1.00 . A A .  43 THR HG1  1 1 
       12 52419 1 1  43 THR HG21 H  -7.424 -15.206   0.054 1.00 . A A .  43 THR HG21 1 1 
       12 52420 1 1  43 THR HG22 H  -7.330 -13.447   0.096 1.00 . A A .  43 THR HG22 1 1 
       12 52421 1 1  43 THR HG23 H  -8.187 -14.311   1.370 1.00 . A A .  43 THR HG23 1 1 
       12 52422 1 1  43 THR N    N  -4.903 -15.685   3.281 1.00 . A A .  43 THR N    1 1 
       12 52423 1 1  43 THR O    O  -6.772 -17.724   1.268 1.00 . A A .  43 THR O    1 1 
       12 52424 1 1  43 THR OG1  O  -5.942 -13.291   2.370 1.00 . A A .  43 THR OG1  1 1 
       12 52425 1 1  44 CYS C    C  -2.855 -18.559   0.240 1.00 . A A .  44 CYS C    1 1 
       12 52426 1 1  44 CYS CA   C  -4.325 -18.208   0.052 1.00 . A A .  44 CYS CA   1 1 
       12 52427 1 1  44 CYS CB   C  -4.616 -17.919  -1.427 1.00 . A A .  44 CYS CB   1 1 
       12 52428 1 1  44 CYS H    H  -3.978 -16.364   1.007 1.00 . A A .  44 CYS H    1 1 
       12 52429 1 1  44 CYS HA   H  -4.931 -19.041   0.377 1.00 . A A .  44 CYS HA   1 1 
       12 52430 1 1  44 CYS HB2  H  -5.669 -17.711  -1.545 1.00 . A A .  44 CYS HB2  1 1 
       12 52431 1 1  44 CYS HB3  H  -4.047 -17.053  -1.734 1.00 . A A .  44 CYS HB3  1 1 
       12 52432 1 1  44 CYS HG   H  -2.883 -19.264  -2.726 1.00 . A A .  44 CYS HG   1 1 
       12 52433 1 1  44 CYS N    N  -4.660 -17.061   0.872 1.00 . A A .  44 CYS N    1 1 
       12 52434 1 1  44 CYS O    O  -1.985 -17.706   0.077 1.00 . A A .  44 CYS O    1 1 
       12 52435 1 1  44 CYS SG   S  -4.196 -19.279  -2.549 1.00 . A A .  44 CYS SG   1 1 
       12 52436 1 1  45 PRO C    C  -0.460 -20.250  -0.605 1.00 . A A .  45 PRO C    1 1 
       12 52437 1 1  45 PRO CA   C  -1.176 -20.282   0.741 1.00 . A A .  45 PRO CA   1 1 
       12 52438 1 1  45 PRO CB   C  -1.324 -21.725   1.242 1.00 . A A .  45 PRO CB   1 1 
       12 52439 1 1  45 PRO CD   C  -3.529 -20.845   0.983 1.00 . A A .  45 PRO CD   1 1 
       12 52440 1 1  45 PRO CG   C  -2.708 -21.801   1.796 1.00 . A A .  45 PRO CG   1 1 
       12 52441 1 1  45 PRO HA   H  -0.617 -19.700   1.461 1.00 . A A .  45 PRO HA   1 1 
       12 52442 1 1  45 PRO HB2  H  -1.190 -22.410   0.417 1.00 . A A .  45 PRO HB2  1 1 
       12 52443 1 1  45 PRO HB3  H  -0.585 -21.922   2.005 1.00 . A A .  45 PRO HB3  1 1 
       12 52444 1 1  45 PRO HD2  H  -3.920 -21.332   0.102 1.00 . A A .  45 PRO HD2  1 1 
       12 52445 1 1  45 PRO HD3  H  -4.331 -20.432   1.578 1.00 . A A .  45 PRO HD3  1 1 
       12 52446 1 1  45 PRO HG2  H  -3.092 -22.805   1.694 1.00 . A A .  45 PRO HG2  1 1 
       12 52447 1 1  45 PRO HG3  H  -2.707 -21.504   2.834 1.00 . A A .  45 PRO HG3  1 1 
       12 52448 1 1  45 PRO N    N  -2.556 -19.807   0.622 1.00 . A A .  45 PRO N    1 1 
       12 52449 1 1  45 PRO O    O  -0.466 -21.231  -1.351 1.00 . A A .  45 PRO O    1 1 
       12 52450 1 1  46 GLY C    C   0.981 -17.467  -2.565 1.00 . A A .  46 GLY C    1 1 
       12 52451 1 1  46 GLY CA   C   0.773 -18.927  -2.205 1.00 . A A .  46 GLY CA   1 1 
       12 52452 1 1  46 GLY H    H   0.115 -18.364  -0.274 1.00 . A A .  46 GLY H    1 1 
       12 52453 1 1  46 GLY HA2  H   1.734 -19.418  -2.179 1.00 . A A .  46 GLY HA2  1 1 
       12 52454 1 1  46 GLY HA3  H   0.165 -19.390  -2.968 1.00 . A A .  46 GLY HA3  1 1 
       12 52455 1 1  46 GLY N    N   0.127 -19.101  -0.922 1.00 . A A .  46 GLY N    1 1 
       12 52456 1 1  46 GLY O    O   1.670 -17.154  -3.537 1.00 . A A .  46 GLY O    1 1 
       12 52457 1 1  47 ASP C    C   1.011 -14.520  -0.660 1.00 . A A .  47 ASP C    1 1 
       12 52458 1 1  47 ASP CA   C   0.613 -15.144  -1.992 1.00 . A A .  47 ASP CA   1 1 
       12 52459 1 1  47 ASP CB   C  -0.610 -14.427  -2.587 1.00 . A A .  47 ASP CB   1 1 
       12 52460 1 1  47 ASP CG   C  -1.750 -14.253  -1.602 1.00 . A A .  47 ASP CG   1 1 
       12 52461 1 1  47 ASP H    H  -0.280 -16.857  -1.131 1.00 . A A .  47 ASP H    1 1 
       12 52462 1 1  47 ASP HA   H   1.444 -15.044  -2.676 1.00 . A A .  47 ASP HA   1 1 
       12 52463 1 1  47 ASP HB2  H  -0.307 -13.448  -2.925 1.00 . A A .  47 ASP HB2  1 1 
       12 52464 1 1  47 ASP HB3  H  -0.972 -14.995  -3.432 1.00 . A A .  47 ASP HB3  1 1 
       12 52465 1 1  47 ASP N    N   0.364 -16.567  -1.814 1.00 . A A .  47 ASP N    1 1 
       12 52466 1 1  47 ASP O    O   0.558 -14.954   0.402 1.00 . A A .  47 ASP O    1 1 
       12 52467 1 1  47 ASP OD1  O  -2.384 -15.264  -1.233 1.00 . A A .  47 ASP OD1  1 1 
       12 52468 1 1  47 ASP OD2  O  -2.025 -13.102  -1.209 1.00 . A A .  47 ASP OD2  1 1 
       12 52469 1 1  48 TYR C    C   1.942 -11.435   0.530 1.00 . A A .  48 TYR C    1 1 
       12 52470 1 1  48 TYR CA   C   2.394 -12.885   0.483 1.00 . A A .  48 TYR CA   1 1 
       12 52471 1 1  48 TYR CB   C   3.923 -12.944   0.518 1.00 . A A .  48 TYR CB   1 1 
       12 52472 1 1  48 TYR CD1  C   3.900 -15.376   1.211 1.00 . A A .  48 TYR CD1  1 1 
       12 52473 1 1  48 TYR CD2  C   5.626 -14.639  -0.260 1.00 . A A .  48 TYR CD2  1 1 
       12 52474 1 1  48 TYR CE1  C   4.426 -16.652   1.192 1.00 . A A .  48 TYR CE1  1 1 
       12 52475 1 1  48 TYR CE2  C   6.155 -15.914  -0.284 1.00 . A A .  48 TYR CE2  1 1 
       12 52476 1 1  48 TYR CG   C   4.490 -14.347   0.486 1.00 . A A .  48 TYR CG   1 1 
       12 52477 1 1  48 TYR CZ   C   5.552 -16.916   0.442 1.00 . A A .  48 TYR CZ   1 1 
       12 52478 1 1  48 TYR H    H   2.202 -13.224  -1.597 1.00 . A A .  48 TYR H    1 1 
       12 52479 1 1  48 TYR HA   H   2.000 -13.407   1.341 1.00 . A A .  48 TYR HA   1 1 
       12 52480 1 1  48 TYR HB2  H   4.314 -12.411  -0.335 1.00 . A A .  48 TYR HB2  1 1 
       12 52481 1 1  48 TYR HB3  H   4.271 -12.466   1.422 1.00 . A A .  48 TYR HB3  1 1 
       12 52482 1 1  48 TYR HD1  H   3.014 -15.166   1.797 1.00 . A A .  48 TYR HD1  1 1 
       12 52483 1 1  48 TYR HD2  H   6.100 -13.851  -0.829 1.00 . A A .  48 TYR HD2  1 1 
       12 52484 1 1  48 TYR HE1  H   3.954 -17.438   1.761 1.00 . A A .  48 TYR HE1  1 1 
       12 52485 1 1  48 TYR HE2  H   7.038 -16.121  -0.870 1.00 . A A .  48 TYR HE2  1 1 
       12 52486 1 1  48 TYR HH   H   5.387 -18.813   0.218 1.00 . A A .  48 TYR HH   1 1 
       12 52487 1 1  48 TYR N    N   1.889 -13.534  -0.717 1.00 . A A .  48 TYR N    1 1 
       12 52488 1 1  48 TYR O    O   1.501 -10.885  -0.473 1.00 . A A .  48 TYR O    1 1 
       12 52489 1 1  48 TYR OH   O   6.079 -18.184   0.424 1.00 . A A .  48 TYR OH   1 1 
       12 52490 1 1  49 VAL C    C   2.859  -8.658   2.519 1.00 . A A .  49 VAL C    1 1 
       12 52491 1 1  49 VAL CA   C   1.725  -9.407   1.829 1.00 . A A .  49 VAL CA   1 1 
       12 52492 1 1  49 VAL CB   C   0.417  -9.171   2.612 1.00 . A A .  49 VAL CB   1 1 
       12 52493 1 1  49 VAL CG1  C   0.065  -7.693   2.604 1.00 . A A .  49 VAL CG1  1 1 
       12 52494 1 1  49 VAL CG2  C  -0.728  -9.994   2.038 1.00 . A A .  49 VAL CG2  1 1 
       12 52495 1 1  49 VAL H    H   2.358 -11.317   2.477 1.00 . A A .  49 VAL H    1 1 
       12 52496 1 1  49 VAL HA   H   1.598  -9.002   0.834 1.00 . A A .  49 VAL HA   1 1 
       12 52497 1 1  49 VAL HB   H   0.574  -9.474   3.637 1.00 . A A .  49 VAL HB   1 1 
       12 52498 1 1  49 VAL HG11 H  -0.861  -7.542   3.139 1.00 . A A .  49 VAL HG11 1 1 
       12 52499 1 1  49 VAL HG12 H  -0.049  -7.356   1.584 1.00 . A A .  49 VAL HG12 1 1 
       12 52500 1 1  49 VAL HG13 H   0.853  -7.132   3.082 1.00 . A A .  49 VAL HG13 1 1 
       12 52501 1 1  49 VAL HG21 H  -0.482 -11.044   2.104 1.00 . A A .  49 VAL HG21 1 1 
       12 52502 1 1  49 VAL HG22 H  -0.882  -9.723   1.004 1.00 . A A .  49 VAL HG22 1 1 
       12 52503 1 1  49 VAL HG23 H  -1.627  -9.799   2.601 1.00 . A A .  49 VAL HG23 1 1 
       12 52504 1 1  49 VAL N    N   2.050 -10.814   1.694 1.00 . A A .  49 VAL N    1 1 
       12 52505 1 1  49 VAL O    O   2.997  -8.695   3.743 1.00 . A A .  49 VAL O    1 1 
       12 52506 1 1  50 LEU C    C   4.174  -5.808   2.648 1.00 . A A .  50 LEU C    1 1 
       12 52507 1 1  50 LEU CA   C   4.742  -7.147   2.200 1.00 . A A .  50 LEU CA   1 1 
       12 52508 1 1  50 LEU CB   C   5.785  -6.933   1.096 1.00 . A A .  50 LEU CB   1 1 
       12 52509 1 1  50 LEU CD1  C   7.663  -6.240   2.610 1.00 . A A .  50 LEU CD1  1 1 
       12 52510 1 1  50 LEU CD2  C   7.766  -5.698   0.176 1.00 . A A .  50 LEU CD2  1 1 
       12 52511 1 1  50 LEU CG   C   6.854  -5.872   1.381 1.00 . A A .  50 LEU CG   1 1 
       12 52512 1 1  50 LEU H    H   3.539  -8.075   0.742 1.00 . A A .  50 LEU H    1 1 
       12 52513 1 1  50 LEU HA   H   5.207  -7.634   3.043 1.00 . A A .  50 LEU HA   1 1 
       12 52514 1 1  50 LEU HB2  H   6.284  -7.874   0.920 1.00 . A A .  50 LEU HB2  1 1 
       12 52515 1 1  50 LEU HB3  H   5.263  -6.651   0.194 1.00 . A A .  50 LEU HB3  1 1 
       12 52516 1 1  50 LEU HD11 H   8.155  -7.188   2.445 1.00 . A A .  50 LEU HD11 1 1 
       12 52517 1 1  50 LEU HD12 H   7.006  -6.319   3.463 1.00 . A A .  50 LEU HD12 1 1 
       12 52518 1 1  50 LEU HD13 H   8.405  -5.478   2.794 1.00 . A A .  50 LEU HD13 1 1 
       12 52519 1 1  50 LEU HD21 H   8.232  -6.642  -0.062 1.00 . A A .  50 LEU HD21 1 1 
       12 52520 1 1  50 LEU HD22 H   8.529  -4.968   0.403 1.00 . A A .  50 LEU HD22 1 1 
       12 52521 1 1  50 LEU HD23 H   7.184  -5.360  -0.669 1.00 . A A .  50 LEU HD23 1 1 
       12 52522 1 1  50 LEU HG   H   6.369  -4.926   1.570 1.00 . A A .  50 LEU HG   1 1 
       12 52523 1 1  50 LEU N    N   3.673  -7.999   1.714 1.00 . A A .  50 LEU N    1 1 
       12 52524 1 1  50 LEU O    O   3.864  -4.944   1.829 1.00 . A A .  50 LEU O    1 1 
       12 52525 1 1  51 SER C    C   4.715  -3.588   4.982 1.00 . A A .  51 SER C    1 1 
       12 52526 1 1  51 SER CA   C   3.529  -4.402   4.493 1.00 . A A .  51 SER CA   1 1 
       12 52527 1 1  51 SER CB   C   2.511  -4.642   5.604 1.00 . A A .  51 SER CB   1 1 
       12 52528 1 1  51 SER H    H   4.189  -6.407   4.547 1.00 . A A .  51 SER H    1 1 
       12 52529 1 1  51 SER HA   H   3.048  -3.855   3.695 1.00 . A A .  51 SER HA   1 1 
       12 52530 1 1  51 SER HB2  H   2.944  -5.279   6.362 1.00 . A A .  51 SER HB2  1 1 
       12 52531 1 1  51 SER HB3  H   2.226  -3.697   6.042 1.00 . A A .  51 SER HB3  1 1 
       12 52532 1 1  51 SER HG   H   1.568  -5.656   4.214 1.00 . A A .  51 SER HG   1 1 
       12 52533 1 1  51 SER N    N   3.985  -5.659   3.944 1.00 . A A .  51 SER N    1 1 
       12 52534 1 1  51 SER O    O   5.501  -4.044   5.814 1.00 . A A .  51 SER O    1 1 
       12 52535 1 1  51 SER OG   O   1.351  -5.273   5.075 1.00 . A A .  51 SER OG   1 1 
       12 52536 1 1  52 VAL C    C   5.442  -0.248   5.387 1.00 . A A .  52 VAL C    1 1 
       12 52537 1 1  52 VAL CA   C   5.958  -1.520   4.734 1.00 . A A .  52 VAL CA   1 1 
       12 52538 1 1  52 VAL CB   C   6.722  -1.164   3.445 1.00 . A A .  52 VAL CB   1 1 
       12 52539 1 1  52 VAL CG1  C   7.878  -0.218   3.734 1.00 . A A .  52 VAL CG1  1 1 
       12 52540 1 1  52 VAL CG2  C   7.212  -2.425   2.751 1.00 . A A .  52 VAL CG2  1 1 
       12 52541 1 1  52 VAL H    H   4.177  -2.102   3.773 1.00 . A A .  52 VAL H    1 1 
       12 52542 1 1  52 VAL HA   H   6.630  -2.028   5.410 1.00 . A A .  52 VAL HA   1 1 
       12 52543 1 1  52 VAL HB   H   6.033  -0.665   2.776 1.00 . A A .  52 VAL HB   1 1 
       12 52544 1 1  52 VAL HG11 H   8.561  -0.687   4.428 1.00 . A A .  52 VAL HG11 1 1 
       12 52545 1 1  52 VAL HG12 H   7.495   0.694   4.169 1.00 . A A .  52 VAL HG12 1 1 
       12 52546 1 1  52 VAL HG13 H   8.397   0.010   2.815 1.00 . A A .  52 VAL HG13 1 1 
       12 52547 1 1  52 VAL HG21 H   7.753  -2.155   1.858 1.00 . A A .  52 VAL HG21 1 1 
       12 52548 1 1  52 VAL HG22 H   6.366  -3.042   2.487 1.00 . A A .  52 VAL HG22 1 1 
       12 52549 1 1  52 VAL HG23 H   7.864  -2.972   3.415 1.00 . A A .  52 VAL HG23 1 1 
       12 52550 1 1  52 VAL N    N   4.850  -2.402   4.425 1.00 . A A .  52 VAL N    1 1 
       12 52551 1 1  52 VAL O    O   4.462   0.330   4.924 1.00 . A A .  52 VAL O    1 1 
       12 52552 1 1  53 SER C    C   6.603   2.537   6.859 1.00 . A A .  53 SER C    1 1 
       12 52553 1 1  53 SER CA   C   5.648   1.386   7.137 1.00 . A A .  53 SER CA   1 1 
       12 52554 1 1  53 SER CB   C   5.501   1.161   8.651 1.00 . A A .  53 SER CB   1 1 
       12 52555 1 1  53 SER H    H   6.863  -0.312   6.799 1.00 . A A .  53 SER H    1 1 
       12 52556 1 1  53 SER HA   H   4.679   1.647   6.733 1.00 . A A .  53 SER HA   1 1 
       12 52557 1 1  53 SER HB2  H   5.061   2.040   9.097 1.00 . A A .  53 SER HB2  1 1 
       12 52558 1 1  53 SER HB3  H   4.851   0.314   8.820 1.00 . A A .  53 SER HB3  1 1 
       12 52559 1 1  53 SER HG   H   6.750   1.330  10.159 1.00 . A A .  53 SER HG   1 1 
       12 52560 1 1  53 SER N    N   6.079   0.182   6.462 1.00 . A A .  53 SER N    1 1 
       12 52561 1 1  53 SER O    O   7.823   2.395   6.937 1.00 . A A .  53 SER O    1 1 
       12 52562 1 1  53 SER OG   O   6.745   0.910   9.287 1.00 . A A .  53 SER OG   1 1 
       12 52563 1 1  54 GLU C    C   5.865   6.034   6.908 1.00 . A A .  54 GLU C    1 1 
       12 52564 1 1  54 GLU CA   C   6.751   4.924   6.379 1.00 . A A .  54 GLU CA   1 1 
       12 52565 1 1  54 GLU CB   C   7.150   5.170   4.914 1.00 . A A .  54 GLU CB   1 1 
       12 52566 1 1  54 GLU CD   C   9.178   4.990   3.397 1.00 . A A .  54 GLU CD   1 1 
       12 52567 1 1  54 GLU CG   C   8.301   4.292   4.427 1.00 . A A .  54 GLU CG   1 1 
       12 52568 1 1  54 GLU H    H   5.047   3.679   6.385 1.00 . A A .  54 GLU H    1 1 
       12 52569 1 1  54 GLU HA   H   7.638   4.870   6.992 1.00 . A A .  54 GLU HA   1 1 
       12 52570 1 1  54 GLU HB2  H   6.292   4.983   4.286 1.00 . A A .  54 GLU HB2  1 1 
       12 52571 1 1  54 GLU HB3  H   7.444   6.204   4.805 1.00 . A A .  54 GLU HB3  1 1 
       12 52572 1 1  54 GLU HG2  H   8.914   4.022   5.272 1.00 . A A .  54 GLU HG2  1 1 
       12 52573 1 1  54 GLU HG3  H   7.889   3.398   3.982 1.00 . A A .  54 GLU HG3  1 1 
       12 52574 1 1  54 GLU N    N   6.021   3.678   6.553 1.00 . A A .  54 GLU N    1 1 
       12 52575 1 1  54 GLU O    O   4.799   5.720   7.410 1.00 . A A .  54 GLU O    1 1 
       12 52576 1 1  54 GLU OE1  O   9.469   6.186   3.587 1.00 . A A .  54 GLU OE1  1 1 
       12 52577 1 1  54 GLU OE2  O   9.600   4.350   2.403 1.00 . A A .  54 GLU OE2  1 1 
       12 52578 1 1  55 ASN C    C   4.119   8.385   7.309 1.00 . A A .  55 ASN C    1 1 
       12 52579 1 1  55 ASN CA   C   5.632   8.418   7.551 1.00 . A A .  55 ASN CA   1 1 
       12 52580 1 1  55 ASN CB   C   6.221   9.766   7.096 1.00 . A A .  55 ASN CB   1 1 
       12 52581 1 1  55 ASN CG   C   6.638   9.802   5.631 1.00 . A A .  55 ASN CG   1 1 
       12 52582 1 1  55 ASN H    H   7.239   7.448   6.525 1.00 . A A .  55 ASN H    1 1 
       12 52583 1 1  55 ASN HA   H   5.789   8.336   8.618 1.00 . A A .  55 ASN HA   1 1 
       12 52584 1 1  55 ASN HB2  H   5.483  10.538   7.250 1.00 . A A .  55 ASN HB2  1 1 
       12 52585 1 1  55 ASN HB3  H   7.090   9.987   7.699 1.00 . A A .  55 ASN HB3  1 1 
       12 52586 1 1  55 ASN HD21 H   5.007   8.814   5.083 1.00 . A A .  55 ASN HD21 1 1 
       12 52587 1 1  55 ASN HD22 H   6.127   9.186   3.804 1.00 . A A .  55 ASN HD22 1 1 
       12 52588 1 1  55 ASN N    N   6.357   7.280   6.935 1.00 . A A .  55 ASN N    1 1 
       12 52589 1 1  55 ASN ND2  N   5.837   9.222   4.753 1.00 . A A .  55 ASN ND2  1 1 
       12 52590 1 1  55 ASN O    O   3.622   8.939   6.335 1.00 . A A .  55 ASN O    1 1 
       12 52591 1 1  55 ASN OD1  O   7.664  10.393   5.295 1.00 . A A .  55 ASN OD1  1 1 
       12 52592 1 1  56 SER C    C   1.576   6.949   6.794 1.00 . A A .  56 SER C    1 1 
       12 52593 1 1  56 SER CA   C   1.970   7.520   8.165 1.00 . A A .  56 SER CA   1 1 
       12 52594 1 1  56 SER CB   C   1.248   8.835   8.445 1.00 . A A .  56 SER CB   1 1 
       12 52595 1 1  56 SER H    H   3.890   7.361   9.000 1.00 . A A .  56 SER H    1 1 
       12 52596 1 1  56 SER HA   H   1.726   6.805   8.934 1.00 . A A .  56 SER HA   1 1 
       12 52597 1 1  56 SER HB2  H   1.358   9.494   7.597 1.00 . A A .  56 SER HB2  1 1 
       12 52598 1 1  56 SER HB3  H   0.200   8.640   8.620 1.00 . A A .  56 SER HB3  1 1 
       12 52599 1 1  56 SER HG   H   1.438   9.054  10.390 1.00 . A A .  56 SER HG   1 1 
       12 52600 1 1  56 SER N    N   3.415   7.726   8.236 1.00 . A A .  56 SER N    1 1 
       12 52601 1 1  56 SER O    O   0.776   7.530   6.063 1.00 . A A .  56 SER O    1 1 
       12 52602 1 1  56 SER OG   O   1.798   9.464   9.593 1.00 . A A .  56 SER OG   1 1 
       12 52603 1 1  57 ARG C    C   2.469   3.806   5.027 1.00 . A A .  57 ARG C    1 1 
       12 52604 1 1  57 ARG CA   C   2.263   5.319   5.108 1.00 . A A .  57 ARG CA   1 1 
       12 52605 1 1  57 ARG CB   C   3.402   6.055   4.392 1.00 . A A .  57 ARG CB   1 1 
       12 52606 1 1  57 ARG CD   C   1.942   7.324   2.794 1.00 . A A .  57 ARG CD   1 1 
       12 52607 1 1  57 ARG CG   C   3.002   7.430   3.875 1.00 . A A .  57 ARG CG   1 1 
       12 52608 1 1  57 ARG CZ   C   1.674   5.879   0.817 1.00 . A A .  57 ARG CZ   1 1 
       12 52609 1 1  57 ARG H    H   2.494   5.227   7.203 1.00 . A A .  57 ARG H    1 1 
       12 52610 1 1  57 ARG HA   H   1.340   5.557   4.602 1.00 . A A .  57 ARG HA   1 1 
       12 52611 1 1  57 ARG HB2  H   4.227   6.178   5.079 1.00 . A A .  57 ARG HB2  1 1 
       12 52612 1 1  57 ARG HB3  H   3.731   5.459   3.553 1.00 . A A .  57 ARG HB3  1 1 
       12 52613 1 1  57 ARG HD2  H   1.074   6.827   3.202 1.00 . A A .  57 ARG HD2  1 1 
       12 52614 1 1  57 ARG HD3  H   1.673   8.316   2.465 1.00 . A A .  57 ARG HD3  1 1 
       12 52615 1 1  57 ARG HE   H   3.421   6.545   1.531 1.00 . A A .  57 ARG HE   1 1 
       12 52616 1 1  57 ARG HG2  H   2.610   8.011   4.695 1.00 . A A .  57 ARG HG2  1 1 
       12 52617 1 1  57 ARG HG3  H   3.874   7.919   3.466 1.00 . A A .  57 ARG HG3  1 1 
       12 52618 1 1  57 ARG HH11 H  -0.090   6.521   1.590 1.00 . A A .  57 ARG HH11 1 1 
       12 52619 1 1  57 ARG HH12 H  -0.222   5.444   0.240 1.00 . A A .  57 ARG HH12 1 1 
       12 52620 1 1  57 ARG HH21 H   3.243   5.089  -0.198 1.00 . A A .  57 ARG HH21 1 1 
       12 52621 1 1  57 ARG HH22 H   1.675   4.626  -0.769 1.00 . A A .  57 ARG HH22 1 1 
       12 52622 1 1  57 ARG N    N   2.128   5.783   6.483 1.00 . A A .  57 ARG N    1 1 
       12 52623 1 1  57 ARG NE   N   2.438   6.562   1.658 1.00 . A A .  57 ARG NE   1 1 
       12 52624 1 1  57 ARG NH1  N   0.348   5.949   0.893 1.00 . A A .  57 ARG NH1  1 1 
       12 52625 1 1  57 ARG NH2  N   2.242   5.139  -0.123 1.00 . A A .  57 ARG NH2  1 1 
       12 52626 1 1  57 ARG O    O   3.445   3.357   4.438 1.00 . A A .  57 ARG O    1 1 
       12 52627 1 1  58 VAL C    C   1.302   0.954   4.459 1.00 . A A .  58 VAL C    1 1 
       12 52628 1 1  58 VAL CA   C   1.853   1.576   5.739 1.00 . A A .  58 VAL CA   1 1 
       12 52629 1 1  58 VAL CB   C   1.169   0.908   6.953 1.00 . A A .  58 VAL CB   1 1 
       12 52630 1 1  58 VAL CG1  C   1.529  -0.570   7.033 1.00 . A A .  58 VAL CG1  1 1 
       12 52631 1 1  58 VAL CG2  C   1.538   1.618   8.247 1.00 . A A .  58 VAL CG2  1 1 
       12 52632 1 1  58 VAL H    H   0.845   3.393   6.146 1.00 . A A .  58 VAL H    1 1 
       12 52633 1 1  58 VAL HA   H   2.918   1.395   5.795 1.00 . A A .  58 VAL HA   1 1 
       12 52634 1 1  58 VAL HB   H   0.100   0.984   6.818 1.00 . A A .  58 VAL HB   1 1 
       12 52635 1 1  58 VAL HG11 H   2.597  -0.675   7.155 1.00 . A A .  58 VAL HG11 1 1 
       12 52636 1 1  58 VAL HG12 H   1.220  -1.065   6.123 1.00 . A A .  58 VAL HG12 1 1 
       12 52637 1 1  58 VAL HG13 H   1.023  -1.017   7.876 1.00 . A A .  58 VAL HG13 1 1 
       12 52638 1 1  58 VAL HG21 H   2.592   1.485   8.443 1.00 . A A .  58 VAL HG21 1 1 
       12 52639 1 1  58 VAL HG22 H   0.964   1.200   9.060 1.00 . A A .  58 VAL HG22 1 1 
       12 52640 1 1  58 VAL HG23 H   1.318   2.671   8.154 1.00 . A A .  58 VAL HG23 1 1 
       12 52641 1 1  58 VAL N    N   1.636   3.017   5.708 1.00 . A A .  58 VAL N    1 1 
       12 52642 1 1  58 VAL O    O   0.123   0.603   4.358 1.00 . A A .  58 VAL O    1 1 
       12 52643 1 1  59 SER C    C   1.835  -1.164   2.128 1.00 . A A .  59 SER C    1 1 
       12 52644 1 1  59 SER CA   C   1.856   0.365   2.151 1.00 . A A .  59 SER CA   1 1 
       12 52645 1 1  59 SER CB   C   2.865   0.903   1.143 1.00 . A A .  59 SER CB   1 1 
       12 52646 1 1  59 SER H    H   3.107   1.156   3.647 1.00 . A A .  59 SER H    1 1 
       12 52647 1 1  59 SER HA   H   0.874   0.731   1.892 1.00 . A A .  59 SER HA   1 1 
       12 52648 1 1  59 SER HB2  H   3.853   0.551   1.404 1.00 . A A .  59 SER HB2  1 1 
       12 52649 1 1  59 SER HB3  H   2.608   0.550   0.155 1.00 . A A .  59 SER HB3  1 1 
       12 52650 1 1  59 SER HG   H   3.467   2.630   0.431 1.00 . A A .  59 SER HG   1 1 
       12 52651 1 1  59 SER N    N   2.183   0.865   3.474 1.00 . A A .  59 SER N    1 1 
       12 52652 1 1  59 SER O    O   2.820  -1.822   2.461 1.00 . A A .  59 SER O    1 1 
       12 52653 1 1  59 SER OG   O   2.875   2.321   1.132 1.00 . A A .  59 SER OG   1 1 
       12 52654 1 1  60 HIS C    C   0.679  -3.749   0.348 1.00 . A A .  60 HIS C    1 1 
       12 52655 1 1  60 HIS CA   C   0.489  -3.163   1.761 1.00 . A A .  60 HIS CA   1 1 
       12 52656 1 1  60 HIS CB   C  -0.922  -3.478   2.275 1.00 . A A .  60 HIS CB   1 1 
       12 52657 1 1  60 HIS CD2  C  -1.683  -1.893   4.221 1.00 . A A .  60 HIS CD2  1 1 
       12 52658 1 1  60 HIS CE1  C  -1.323  -3.274   5.879 1.00 . A A .  60 HIS CE1  1 1 
       12 52659 1 1  60 HIS CG   C  -1.185  -3.049   3.694 1.00 . A A .  60 HIS CG   1 1 
       12 52660 1 1  60 HIS H    H  -0.051  -1.134   1.495 1.00 . A A .  60 HIS H    1 1 
       12 52661 1 1  60 HIS HA   H   1.215  -3.604   2.425 1.00 . A A .  60 HIS HA   1 1 
       12 52662 1 1  60 HIS HB2  H  -1.644  -2.978   1.644 1.00 . A A .  60 HIS HB2  1 1 
       12 52663 1 1  60 HIS HB3  H  -1.086  -4.545   2.216 1.00 . A A .  60 HIS HB3  1 1 
       12 52664 1 1  60 HIS HD2  H  -1.968  -1.001   3.682 1.00 . A A .  60 HIS HD2  1 1 
       12 52665 1 1  60 HIS HE1  H  -1.286  -3.703   6.871 1.00 . A A .  60 HIS HE1  1 1 
       12 52666 1 1  60 HIS HE2  H  -2.172  -1.434   6.214 1.00 . A A .  60 HIS HE2  1 1 
       12 52667 1 1  60 HIS N    N   0.687  -1.717   1.768 1.00 . A A .  60 HIS N    1 1 
       12 52668 1 1  60 HIS ND1  N  -0.968  -3.882   4.765 1.00 . A A .  60 HIS ND1  1 1 
       12 52669 1 1  60 HIS NE2  N  -1.758  -2.068   5.577 1.00 . A A .  60 HIS NE2  1 1 
       12 52670 1 1  60 HIS O    O  -0.236  -3.686  -0.471 1.00 . A A .  60 HIS O    1 1 
       12 52671 1 1  61 TYR C    C   2.100  -6.367  -1.345 1.00 . A A .  61 TYR C    1 1 
       12 52672 1 1  61 TYR CA   C   2.179  -4.836  -1.273 1.00 . A A .  61 TYR CA   1 1 
       12 52673 1 1  61 TYR CB   C   3.585  -4.400  -1.688 1.00 . A A .  61 TYR CB   1 1 
       12 52674 1 1  61 TYR CD1  C   3.109  -2.113  -2.598 1.00 . A A .  61 TYR CD1  1 1 
       12 52675 1 1  61 TYR CD2  C   4.632  -2.300  -0.779 1.00 . A A .  61 TYR CD2  1 1 
       12 52676 1 1  61 TYR CE1  C   3.271  -0.747  -2.601 1.00 . A A .  61 TYR CE1  1 1 
       12 52677 1 1  61 TYR CE2  C   4.803  -0.931  -0.776 1.00 . A A .  61 TYR CE2  1 1 
       12 52678 1 1  61 TYR CG   C   3.781  -2.909  -1.688 1.00 . A A .  61 TYR CG   1 1 
       12 52679 1 1  61 TYR CZ   C   4.120  -0.159  -1.690 1.00 . A A .  61 TYR CZ   1 1 
       12 52680 1 1  61 TYR H    H   2.548  -4.362   0.778 1.00 . A A .  61 TYR H    1 1 
       12 52681 1 1  61 TYR HA   H   1.468  -4.419  -1.968 1.00 . A A .  61 TYR HA   1 1 
       12 52682 1 1  61 TYR HB2  H   4.304  -4.826  -1.004 1.00 . A A .  61 TYR HB2  1 1 
       12 52683 1 1  61 TYR HB3  H   3.787  -4.762  -2.685 1.00 . A A .  61 TYR HB3  1 1 
       12 52684 1 1  61 TYR HD1  H   2.443  -2.575  -3.311 1.00 . A A .  61 TYR HD1  1 1 
       12 52685 1 1  61 TYR HD2  H   5.167  -2.910  -0.066 1.00 . A A .  61 TYR HD2  1 1 
       12 52686 1 1  61 TYR HE1  H   2.735  -0.144  -3.321 1.00 . A A .  61 TYR HE1  1 1 
       12 52687 1 1  61 TYR HE2  H   5.470  -0.471  -0.061 1.00 . A A .  61 TYR HE2  1 1 
       12 52688 1 1  61 TYR HH   H   5.185   1.452  -1.851 1.00 . A A .  61 TYR HH   1 1 
       12 52689 1 1  61 TYR N    N   1.860  -4.310   0.070 1.00 . A A .  61 TYR N    1 1 
       12 52690 1 1  61 TYR O    O   2.871  -7.057  -0.698 1.00 . A A .  61 TYR O    1 1 
       12 52691 1 1  61 TYR OH   O   4.265   1.206  -1.679 1.00 . A A .  61 TYR OH   1 1 
       12 52692 1 1  62 ILE C    C   2.036  -8.908  -3.327 1.00 . A A .  62 ILE C    1 1 
       12 52693 1 1  62 ILE CA   C   1.022  -8.338  -2.313 1.00 . A A .  62 ILE CA   1 1 
       12 52694 1 1  62 ILE CB   C  -0.421  -8.681  -2.757 1.00 . A A .  62 ILE CB   1 1 
       12 52695 1 1  62 ILE CD1  C  -2.855  -8.623  -1.988 1.00 . A A .  62 ILE CD1  1 1 
       12 52696 1 1  62 ILE CG1  C  -1.410  -8.325  -1.642 1.00 . A A .  62 ILE CG1  1 1 
       12 52697 1 1  62 ILE CG2  C  -0.544 -10.152  -3.137 1.00 . A A .  62 ILE CG2  1 1 
       12 52698 1 1  62 ILE H    H   0.591  -6.289  -2.648 1.00 . A A .  62 ILE H    1 1 
       12 52699 1 1  62 ILE HA   H   1.196  -8.801  -1.353 1.00 . A A .  62 ILE HA   1 1 
       12 52700 1 1  62 ILE HB   H  -0.652  -8.088  -3.629 1.00 . A A .  62 ILE HB   1 1 
       12 52701 1 1  62 ILE HD11 H  -3.492  -8.306  -1.176 1.00 . A A .  62 ILE HD11 1 1 
       12 52702 1 1  62 ILE HD12 H  -2.975  -9.684  -2.147 1.00 . A A .  62 ILE HD12 1 1 
       12 52703 1 1  62 ILE HD13 H  -3.126  -8.090  -2.887 1.00 . A A .  62 ILE HD13 1 1 
       12 52704 1 1  62 ILE HG12 H  -1.163  -8.889  -0.756 1.00 . A A .  62 ILE HG12 1 1 
       12 52705 1 1  62 ILE HG13 H  -1.332  -7.269  -1.424 1.00 . A A .  62 ILE HG13 1 1 
       12 52706 1 1  62 ILE HG21 H  -0.302 -10.766  -2.282 1.00 . A A .  62 ILE HG21 1 1 
       12 52707 1 1  62 ILE HG22 H   0.138 -10.373  -3.944 1.00 . A A .  62 ILE HG22 1 1 
       12 52708 1 1  62 ILE HG23 H  -1.555 -10.359  -3.454 1.00 . A A .  62 ILE HG23 1 1 
       12 52709 1 1  62 ILE N    N   1.176  -6.888  -2.144 1.00 . A A .  62 ILE N    1 1 
       12 52710 1 1  62 ILE O    O   2.303  -8.289  -4.359 1.00 . A A .  62 ILE O    1 1 
       12 52711 1 1  63 ILE C    C   3.095 -12.216  -4.149 1.00 . A A .  63 ILE C    1 1 
       12 52712 1 1  63 ILE CA   C   3.548 -10.772  -3.899 1.00 . A A .  63 ILE CA   1 1 
       12 52713 1 1  63 ILE CB   C   4.977 -10.840  -3.308 1.00 . A A .  63 ILE CB   1 1 
       12 52714 1 1  63 ILE CD1  C   5.247  -9.252  -1.336 1.00 . A A .  63 ILE CD1  1 1 
       12 52715 1 1  63 ILE CG1  C   5.454  -9.476  -2.816 1.00 . A A .  63 ILE CG1  1 1 
       12 52716 1 1  63 ILE CG2  C   5.944 -11.380  -4.346 1.00 . A A .  63 ILE CG2  1 1 
       12 52717 1 1  63 ILE H    H   2.357 -10.508  -2.163 1.00 . A A .  63 ILE H    1 1 
       12 52718 1 1  63 ILE HA   H   3.588 -10.240  -4.840 1.00 . A A .  63 ILE HA   1 1 
       12 52719 1 1  63 ILE HB   H   4.963 -11.530  -2.477 1.00 . A A .  63 ILE HB   1 1 
       12 52720 1 1  63 ILE HD11 H   4.207  -9.400  -1.091 1.00 . A A .  63 ILE HD11 1 1 
       12 52721 1 1  63 ILE HD12 H   5.536  -8.242  -1.085 1.00 . A A .  63 ILE HD12 1 1 
       12 52722 1 1  63 ILE HD13 H   5.852  -9.949  -0.777 1.00 . A A .  63 ILE HD13 1 1 
       12 52723 1 1  63 ILE HG12 H   6.509  -9.378  -3.020 1.00 . A A .  63 ILE HG12 1 1 
       12 52724 1 1  63 ILE HG13 H   4.918  -8.704  -3.347 1.00 . A A .  63 ILE HG13 1 1 
       12 52725 1 1  63 ILE HG21 H   6.940 -11.409  -3.932 1.00 . A A .  63 ILE HG21 1 1 
       12 52726 1 1  63 ILE HG22 H   5.934 -10.737  -5.216 1.00 . A A .  63 ILE HG22 1 1 
       12 52727 1 1  63 ILE HG23 H   5.643 -12.377  -4.633 1.00 . A A .  63 ILE HG23 1 1 
       12 52728 1 1  63 ILE N    N   2.599 -10.083  -3.015 1.00 . A A .  63 ILE N    1 1 
       12 52729 1 1  63 ILE O    O   2.996 -13.004  -3.208 1.00 . A A .  63 ILE O    1 1 
       12 52730 1 1  64 ASN C    C   3.596 -14.818  -5.952 1.00 . A A .  64 ASN C    1 1 
       12 52731 1 1  64 ASN CA   C   2.392 -13.911  -5.753 1.00 . A A .  64 ASN CA   1 1 
       12 52732 1 1  64 ASN CB   C   1.543 -13.905  -7.028 1.00 . A A .  64 ASN CB   1 1 
       12 52733 1 1  64 ASN CG   C   0.290 -13.065  -6.900 1.00 . A A .  64 ASN CG   1 1 
       12 52734 1 1  64 ASN H    H   2.933 -11.909  -6.117 1.00 . A A .  64 ASN H    1 1 
       12 52735 1 1  64 ASN HA   H   1.799 -14.296  -4.936 1.00 . A A .  64 ASN HA   1 1 
       12 52736 1 1  64 ASN HB2  H   2.134 -13.512  -7.842 1.00 . A A .  64 ASN HB2  1 1 
       12 52737 1 1  64 ASN HB3  H   1.251 -14.919  -7.261 1.00 . A A .  64 ASN HB3  1 1 
       12 52738 1 1  64 ASN HD21 H  -0.691 -14.607  -6.122 1.00 . A A .  64 ASN HD21 1 1 
       12 52739 1 1  64 ASN HD22 H  -1.591 -13.136  -6.275 1.00 . A A .  64 ASN HD22 1 1 
       12 52740 1 1  64 ASN N    N   2.813 -12.561  -5.401 1.00 . A A .  64 ASN N    1 1 
       12 52741 1 1  64 ASN ND2  N  -0.773 -13.662  -6.386 1.00 . A A .  64 ASN ND2  1 1 
       12 52742 1 1  64 ASN O    O   4.598 -14.404  -6.542 1.00 . A A .  64 ASN O    1 1 
       12 52743 1 1  64 ASN OD1  O   0.275 -11.888  -7.257 1.00 . A A .  64 ASN OD1  1 1 
       12 52744 1 1  65 SER C    C   4.229 -17.715  -7.079 1.00 . A A .  65 SER C    1 1 
       12 52745 1 1  65 SER CA   C   4.513 -17.053  -5.734 1.00 . A A .  65 SER CA   1 1 
       12 52746 1 1  65 SER CB   C   4.538 -18.102  -4.617 1.00 . A A .  65 SER CB   1 1 
       12 52747 1 1  65 SER H    H   2.722 -16.288  -4.919 1.00 . A A .  65 SER H    1 1 
       12 52748 1 1  65 SER HA   H   5.473 -16.558  -5.780 1.00 . A A .  65 SER HA   1 1 
       12 52749 1 1  65 SER HB2  H   4.651 -17.608  -3.662 1.00 . A A .  65 SER HB2  1 1 
       12 52750 1 1  65 SER HB3  H   3.609 -18.656  -4.627 1.00 . A A .  65 SER HB3  1 1 
       12 52751 1 1  65 SER HG   H   5.500 -19.479  -5.618 1.00 . A A .  65 SER HG   1 1 
       12 52752 1 1  65 SER N    N   3.497 -16.048  -5.470 1.00 . A A .  65 SER N    1 1 
       12 52753 1 1  65 SER O    O   3.276 -18.483  -7.218 1.00 . A A .  65 SER O    1 1 
       12 52754 1 1  65 SER OG   O   5.612 -19.010  -4.789 1.00 . A A .  65 SER OG   1 1 
       12 52755 1 1  66 LEU C    C   5.435 -19.285  -9.596 1.00 . A A .  66 LEU C    1 1 
       12 52756 1 1  66 LEU CA   C   4.846 -17.886  -9.423 1.00 . A A .  66 LEU CA   1 1 
       12 52757 1 1  66 LEU CB   C   5.479 -16.918 -10.427 1.00 . A A .  66 LEU CB   1 1 
       12 52758 1 1  66 LEU CD1  C   5.667 -14.612 -11.383 1.00 . A A .  66 LEU CD1  1 1 
       12 52759 1 1  66 LEU CD2  C   3.447 -15.455 -10.615 1.00 . A A .  66 LEU CD2  1 1 
       12 52760 1 1  66 LEU CG   C   4.949 -15.483 -10.368 1.00 . A A .  66 LEU CG   1 1 
       12 52761 1 1  66 LEU H    H   5.826 -16.822  -7.876 1.00 . A A .  66 LEU H    1 1 
       12 52762 1 1  66 LEU HA   H   3.783 -17.931  -9.602 1.00 . A A .  66 LEU HA   1 1 
       12 52763 1 1  66 LEU HB2  H   6.546 -16.892 -10.248 1.00 . A A .  66 LEU HB2  1 1 
       12 52764 1 1  66 LEU HB3  H   5.308 -17.301 -11.422 1.00 . A A .  66 LEU HB3  1 1 
       12 52765 1 1  66 LEU HD11 H   6.725 -14.606 -11.167 1.00 . A A .  66 LEU HD11 1 1 
       12 52766 1 1  66 LEU HD12 H   5.282 -13.604 -11.326 1.00 . A A .  66 LEU HD12 1 1 
       12 52767 1 1  66 LEU HD13 H   5.502 -15.006 -12.375 1.00 . A A .  66 LEU HD13 1 1 
       12 52768 1 1  66 LEU HD21 H   3.233 -15.867 -11.591 1.00 . A A .  66 LEU HD21 1 1 
       12 52769 1 1  66 LEU HD22 H   3.096 -14.436 -10.571 1.00 . A A .  66 LEU HD22 1 1 
       12 52770 1 1  66 LEU HD23 H   2.947 -16.042  -9.859 1.00 . A A .  66 LEU HD23 1 1 
       12 52771 1 1  66 LEU HG   H   5.137 -15.076  -9.385 1.00 . A A .  66 LEU HG   1 1 
       12 52772 1 1  66 LEU N    N   5.050 -17.398  -8.067 1.00 . A A .  66 LEU N    1 1 
       12 52773 1 1  66 LEU O    O   6.425 -19.632  -8.947 1.00 . A A .  66 LEU O    1 1 
       12 52774 1 1  67 PRO C    C   6.733 -21.548 -11.242 1.00 . A A .  67 PRO C    1 1 
       12 52775 1 1  67 PRO CA   C   5.288 -21.478 -10.743 1.00 . A A .  67 PRO CA   1 1 
       12 52776 1 1  67 PRO CB   C   4.325 -21.986 -11.825 1.00 . A A .  67 PRO CB   1 1 
       12 52777 1 1  67 PRO CD   C   3.661 -19.754 -11.299 1.00 . A A .  67 PRO CD   1 1 
       12 52778 1 1  67 PRO CG   C   3.710 -20.762 -12.409 1.00 . A A .  67 PRO CG   1 1 
       12 52779 1 1  67 PRO HA   H   5.190 -22.091  -9.859 1.00 . A A .  67 PRO HA   1 1 
       12 52780 1 1  67 PRO HB2  H   4.881 -22.540 -12.567 1.00 . A A .  67 PRO HB2  1 1 
       12 52781 1 1  67 PRO HB3  H   3.581 -22.625 -11.375 1.00 . A A .  67 PRO HB3  1 1 
       12 52782 1 1  67 PRO HD2  H   3.746 -18.750 -11.693 1.00 . A A .  67 PRO HD2  1 1 
       12 52783 1 1  67 PRO HD3  H   2.750 -19.862 -10.727 1.00 . A A .  67 PRO HD3  1 1 
       12 52784 1 1  67 PRO HG2  H   4.321 -20.395 -13.220 1.00 . A A .  67 PRO HG2  1 1 
       12 52785 1 1  67 PRO HG3  H   2.713 -20.984 -12.759 1.00 . A A .  67 PRO HG3  1 1 
       12 52786 1 1  67 PRO N    N   4.837 -20.101 -10.485 1.00 . A A .  67 PRO N    1 1 
       12 52787 1 1  67 PRO O    O   7.405 -22.565 -11.080 1.00 . A A .  67 PRO O    1 1 
       12 52788 1 1  68 ASN C    C   9.562 -20.109 -11.192 1.00 . A A .  68 ASN C    1 1 
       12 52789 1 1  68 ASN CA   C   8.585 -20.385 -12.329 1.00 . A A .  68 ASN CA   1 1 
       12 52790 1 1  68 ASN CB   C   8.728 -19.286 -13.391 1.00 . A A .  68 ASN CB   1 1 
       12 52791 1 1  68 ASN CG   C   8.042 -19.625 -14.699 1.00 . A A .  68 ASN CG   1 1 
       12 52792 1 1  68 ASN H    H   6.622 -19.679 -11.941 1.00 . A A .  68 ASN H    1 1 
       12 52793 1 1  68 ASN HA   H   8.829 -21.338 -12.776 1.00 . A A .  68 ASN HA   1 1 
       12 52794 1 1  68 ASN HB2  H   8.296 -18.374 -13.012 1.00 . A A .  68 ASN HB2  1 1 
       12 52795 1 1  68 ASN HB3  H   9.779 -19.123 -13.588 1.00 . A A .  68 ASN HB3  1 1 
       12 52796 1 1  68 ASN HD21 H   7.714 -17.699 -15.045 1.00 . A A .  68 ASN HD21 1 1 
       12 52797 1 1  68 ASN HD22 H   7.134 -18.789 -16.255 1.00 . A A .  68 ASN HD22 1 1 
       12 52798 1 1  68 ASN N    N   7.211 -20.456 -11.834 1.00 . A A .  68 ASN N    1 1 
       12 52799 1 1  68 ASN ND2  N   7.586 -18.603 -15.404 1.00 . A A .  68 ASN ND2  1 1 
       12 52800 1 1  68 ASN O    O  10.755 -19.908 -11.431 1.00 . A A .  68 ASN O    1 1 
       12 52801 1 1  68 ASN OD1  O   7.932 -20.790 -15.080 1.00 . A A .  68 ASN OD1  1 1 
       12 52802 1 1  69 ARG C    C  10.258 -18.309  -8.818 1.00 . A A .  69 ARG C    1 1 
       12 52803 1 1  69 ARG CA   C   9.837 -19.770  -8.772 1.00 . A A .  69 ARG CA   1 1 
       12 52804 1 1  69 ARG CB   C  11.049 -20.700  -8.611 1.00 . A A .  69 ARG CB   1 1 
       12 52805 1 1  69 ARG CD   C   9.685 -22.816  -8.458 1.00 . A A .  69 ARG CD   1 1 
       12 52806 1 1  69 ARG CG   C  10.747 -21.951  -7.796 1.00 . A A .  69 ARG CG   1 1 
       12 52807 1 1  69 ARG CZ   C   8.238 -24.718  -7.828 1.00 . A A .  69 ARG CZ   1 1 
       12 52808 1 1  69 ARG H    H   8.098 -20.334  -9.841 1.00 . A A .  69 ARG H    1 1 
       12 52809 1 1  69 ARG HA   H   9.191 -19.900  -7.916 1.00 . A A .  69 ARG HA   1 1 
       12 52810 1 1  69 ARG HB2  H  11.386 -21.008  -9.591 1.00 . A A .  69 ARG HB2  1 1 
       12 52811 1 1  69 ARG HB3  H  11.844 -20.158  -8.122 1.00 . A A .  69 ARG HB3  1 1 
       12 52812 1 1  69 ARG HD2  H   8.950 -22.171  -8.918 1.00 . A A .  69 ARG HD2  1 1 
       12 52813 1 1  69 ARG HD3  H  10.155 -23.425  -9.216 1.00 . A A .  69 ARG HD3  1 1 
       12 52814 1 1  69 ARG HE   H   9.136 -23.480  -6.540 1.00 . A A .  69 ARG HE   1 1 
       12 52815 1 1  69 ARG HG2  H  11.654 -22.530  -7.692 1.00 . A A .  69 ARG HG2  1 1 
       12 52816 1 1  69 ARG HG3  H  10.396 -21.654  -6.818 1.00 . A A .  69 ARG HG3  1 1 
       12 52817 1 1  69 ARG HH11 H   8.528 -24.534  -9.828 1.00 . A A .  69 ARG HH11 1 1 
       12 52818 1 1  69 ARG HH12 H   7.476 -25.828  -9.347 1.00 . A A .  69 ARG HH12 1 1 
       12 52819 1 1  69 ARG HH21 H   7.756 -25.168  -5.914 1.00 . A A .  69 ARG HH21 1 1 
       12 52820 1 1  69 ARG HH22 H   7.046 -26.201  -7.119 1.00 . A A .  69 ARG HH22 1 1 
       12 52821 1 1  69 ARG N    N   9.047 -20.107  -9.958 1.00 . A A .  69 ARG N    1 1 
       12 52822 1 1  69 ARG NE   N   9.016 -23.689  -7.496 1.00 . A A .  69 ARG NE   1 1 
       12 52823 1 1  69 ARG NH1  N   8.069 -25.053  -9.103 1.00 . A A .  69 ARG NH1  1 1 
       12 52824 1 1  69 ARG NH2  N   7.632 -25.416  -6.877 1.00 . A A .  69 ARG NH2  1 1 
       12 52825 1 1  69 ARG O    O  11.344 -17.936  -8.379 1.00 . A A .  69 ARG O    1 1 
       12 52826 1 1  70 ARG C    C   8.503 -15.403  -8.485 1.00 . A A .  70 ARG C    1 1 
       12 52827 1 1  70 ARG CA   C   9.545 -16.051  -9.381 1.00 . A A .  70 ARG CA   1 1 
       12 52828 1 1  70 ARG CB   C   9.394 -15.521 -10.809 1.00 . A A .  70 ARG CB   1 1 
       12 52829 1 1  70 ARG CD   C  10.140 -15.569 -13.199 1.00 . A A .  70 ARG CD   1 1 
       12 52830 1 1  70 ARG CG   C  10.355 -16.142 -11.809 1.00 . A A .  70 ARG CG   1 1 
       12 52831 1 1  70 ARG CZ   C  10.609 -16.248 -15.526 1.00 . A A .  70 ARG CZ   1 1 
       12 52832 1 1  70 ARG H    H   8.528 -17.866  -9.693 1.00 . A A .  70 ARG H    1 1 
       12 52833 1 1  70 ARG HA   H  10.533 -15.821  -9.009 1.00 . A A .  70 ARG HA   1 1 
       12 52834 1 1  70 ARG HB2  H   8.387 -15.720 -11.145 1.00 . A A .  70 ARG HB2  1 1 
       12 52835 1 1  70 ARG HB3  H   9.556 -14.454 -10.801 1.00 . A A .  70 ARG HB3  1 1 
       12 52836 1 1  70 ARG HD2  H   9.085 -15.602 -13.430 1.00 . A A .  70 ARG HD2  1 1 
       12 52837 1 1  70 ARG HD3  H  10.477 -14.543 -13.207 1.00 . A A .  70 ARG HD3  1 1 
       12 52838 1 1  70 ARG HE   H  11.595 -16.913 -13.915 1.00 . A A .  70 ARG HE   1 1 
       12 52839 1 1  70 ARG HG2  H  11.368 -15.938 -11.496 1.00 . A A .  70 ARG HG2  1 1 
       12 52840 1 1  70 ARG HG3  H  10.190 -17.208 -11.839 1.00 . A A .  70 ARG HG3  1 1 
       12 52841 1 1  70 ARG HH11 H   9.144 -14.840 -15.354 1.00 . A A .  70 ARG HH11 1 1 
       12 52842 1 1  70 ARG HH12 H   9.480 -15.386 -16.975 1.00 . A A .  70 ARG HH12 1 1 
       12 52843 1 1  70 ARG HH21 H  12.025 -17.606 -16.033 1.00 . A A .  70 ARG HH21 1 1 
       12 52844 1 1  70 ARG HH22 H  11.115 -16.947 -17.361 1.00 . A A .  70 ARG HH22 1 1 
       12 52845 1 1  70 ARG N    N   9.359 -17.489  -9.342 1.00 . A A .  70 ARG N    1 1 
       12 52846 1 1  70 ARG NE   N  10.871 -16.316 -14.221 1.00 . A A .  70 ARG NE   1 1 
       12 52847 1 1  70 ARG NH1  N   9.670 -15.427 -15.986 1.00 . A A .  70 ARG NH1  1 1 
       12 52848 1 1  70 ARG NH2  N  11.302 -16.992 -16.375 1.00 . A A .  70 ARG NH2  1 1 
       12 52849 1 1  70 ARG O    O   7.604 -16.084  -7.992 1.00 . A A .  70 ARG O    1 1 
       12 52850 1 1  71 PHE C    C   7.206 -12.096  -8.050 1.00 . A A .  71 PHE C    1 1 
       12 52851 1 1  71 PHE CA   C   7.661 -13.405  -7.422 1.00 . A A .  71 PHE CA   1 1 
       12 52852 1 1  71 PHE CB   C   8.276 -13.148  -6.046 1.00 . A A .  71 PHE CB   1 1 
       12 52853 1 1  71 PHE CD1  C   7.217 -14.753  -4.435 1.00 . A A .  71 PHE CD1  1 1 
       12 52854 1 1  71 PHE CD2  C   9.474 -15.143  -5.091 1.00 . A A .  71 PHE CD2  1 1 
       12 52855 1 1  71 PHE CE1  C   7.252 -15.876  -3.632 1.00 . A A .  71 PHE CE1  1 1 
       12 52856 1 1  71 PHE CE2  C   9.516 -16.268  -4.288 1.00 . A A .  71 PHE CE2  1 1 
       12 52857 1 1  71 PHE CG   C   8.325 -14.373  -5.172 1.00 . A A .  71 PHE CG   1 1 
       12 52858 1 1  71 PHE CZ   C   8.402 -16.634  -3.558 1.00 . A A .  71 PHE CZ   1 1 
       12 52859 1 1  71 PHE H    H   9.315 -13.596  -8.729 1.00 . A A .  71 PHE H    1 1 
       12 52860 1 1  71 PHE HA   H   6.798 -14.043  -7.302 1.00 . A A .  71 PHE HA   1 1 
       12 52861 1 1  71 PHE HB2  H   9.287 -12.789  -6.171 1.00 . A A .  71 PHE HB2  1 1 
       12 52862 1 1  71 PHE HB3  H   7.693 -12.396  -5.534 1.00 . A A .  71 PHE HB3  1 1 
       12 52863 1 1  71 PHE HD1  H   6.314 -14.163  -4.492 1.00 . A A .  71 PHE HD1  1 1 
       12 52864 1 1  71 PHE HD2  H  10.343 -14.856  -5.659 1.00 . A A .  71 PHE HD2  1 1 
       12 52865 1 1  71 PHE HE1  H   6.379 -16.161  -3.064 1.00 . A A .  71 PHE HE1  1 1 
       12 52866 1 1  71 PHE HE2  H  10.418 -16.858  -4.233 1.00 . A A .  71 PHE HE2  1 1 
       12 52867 1 1  71 PHE HZ   H   8.429 -17.512  -2.929 1.00 . A A .  71 PHE HZ   1 1 
       12 52868 1 1  71 PHE N    N   8.604 -14.103  -8.281 1.00 . A A .  71 PHE N    1 1 
       12 52869 1 1  71 PHE O    O   8.001 -11.179  -8.256 1.00 . A A .  71 PHE O    1 1 
       12 52870 1 1  72 LYS C    C   4.658 -10.005  -7.827 1.00 . A A .  72 LYS C    1 1 
       12 52871 1 1  72 LYS CA   C   5.332 -10.819  -8.924 1.00 . A A .  72 LYS CA   1 1 
       12 52872 1 1  72 LYS CB   C   4.312 -11.184 -10.013 1.00 . A A .  72 LYS CB   1 1 
       12 52873 1 1  72 LYS CD   C   2.379 -10.433 -11.444 1.00 . A A .  72 LYS CD   1 1 
       12 52874 1 1  72 LYS CE   C   2.843 -10.856 -12.829 1.00 . A A .  72 LYS CE   1 1 
       12 52875 1 1  72 LYS CG   C   3.533  -9.991 -10.557 1.00 . A A .  72 LYS CG   1 1 
       12 52876 1 1  72 LYS H    H   5.343 -12.797  -8.171 1.00 . A A .  72 LYS H    1 1 
       12 52877 1 1  72 LYS HA   H   6.125 -10.232  -9.361 1.00 . A A .  72 LYS HA   1 1 
       12 52878 1 1  72 LYS HB2  H   4.836 -11.648 -10.837 1.00 . A A .  72 LYS HB2  1 1 
       12 52879 1 1  72 LYS HB3  H   3.605 -11.891  -9.606 1.00 . A A .  72 LYS HB3  1 1 
       12 52880 1 1  72 LYS HD2  H   1.880 -11.268 -10.976 1.00 . A A .  72 LYS HD2  1 1 
       12 52881 1 1  72 LYS HD3  H   1.686  -9.611 -11.544 1.00 . A A .  72 LYS HD3  1 1 
       12 52882 1 1  72 LYS HE2  H   3.794 -11.358 -12.736 1.00 . A A .  72 LYS HE2  1 1 
       12 52883 1 1  72 LYS HE3  H   2.117 -11.538 -13.244 1.00 . A A .  72 LYS HE3  1 1 
       12 52884 1 1  72 LYS HG2  H   3.139  -9.423  -9.727 1.00 . A A .  72 LYS HG2  1 1 
       12 52885 1 1  72 LYS HG3  H   4.203  -9.370 -11.133 1.00 . A A .  72 LYS HG3  1 1 
       12 52886 1 1  72 LYS HZ1  H   3.362 -10.018 -14.675 1.00 . A A .  72 LYS HZ1  1 1 
       12 52887 1 1  72 LYS HZ2  H   3.661  -9.001 -13.353 1.00 . A A .  72 LYS HZ2  1 1 
       12 52888 1 1  72 LYS HZ3  H   2.076  -9.228 -13.900 1.00 . A A .  72 LYS HZ3  1 1 
       12 52889 1 1  72 LYS N    N   5.919 -12.023  -8.353 1.00 . A A .  72 LYS N    1 1 
       12 52890 1 1  72 LYS NZ   N   2.998  -9.695 -13.750 1.00 . A A .  72 LYS NZ   1 1 
       12 52891 1 1  72 LYS O    O   3.620 -10.406  -7.296 1.00 . A A .  72 LYS O    1 1 
       12 52892 1 1  73 ILE C    C   3.907  -6.874  -7.136 1.00 . A A .  73 ILE C    1 1 
       12 52893 1 1  73 ILE CA   C   4.681  -8.009  -6.467 1.00 . A A .  73 ILE CA   1 1 
       12 52894 1 1  73 ILE CB   C   5.756  -7.462  -5.490 1.00 . A A .  73 ILE CB   1 1 
       12 52895 1 1  73 ILE CD1  C   6.127  -5.960  -3.465 1.00 . A A .  73 ILE CD1  1 1 
       12 52896 1 1  73 ILE CG1  C   5.150  -6.448  -4.513 1.00 . A A .  73 ILE CG1  1 1 
       12 52897 1 1  73 ILE CG2  C   6.924  -6.850  -6.247 1.00 . A A .  73 ILE CG2  1 1 
       12 52898 1 1  73 ILE H    H   6.096  -8.621  -7.912 1.00 . A A .  73 ILE H    1 1 
       12 52899 1 1  73 ILE HA   H   3.982  -8.603  -5.892 1.00 . A A .  73 ILE HA   1 1 
       12 52900 1 1  73 ILE HB   H   6.140  -8.296  -4.925 1.00 . A A .  73 ILE HB   1 1 
       12 52901 1 1  73 ILE HD11 H   6.088  -4.880  -3.411 1.00 . A A .  73 ILE HD11 1 1 
       12 52902 1 1  73 ILE HD12 H   7.122  -6.276  -3.726 1.00 . A A .  73 ILE HD12 1 1 
       12 52903 1 1  73 ILE HD13 H   5.862  -6.375  -2.507 1.00 . A A .  73 ILE HD13 1 1 
       12 52904 1 1  73 ILE HG12 H   4.800  -5.588  -5.065 1.00 . A A .  73 ILE HG12 1 1 
       12 52905 1 1  73 ILE HG13 H   4.314  -6.906  -4.002 1.00 . A A .  73 ILE HG13 1 1 
       12 52906 1 1  73 ILE HG21 H   7.348  -7.587  -6.913 1.00 . A A .  73 ILE HG21 1 1 
       12 52907 1 1  73 ILE HG22 H   7.677  -6.522  -5.545 1.00 . A A .  73 ILE HG22 1 1 
       12 52908 1 1  73 ILE HG23 H   6.576  -6.004  -6.822 1.00 . A A .  73 ILE HG23 1 1 
       12 52909 1 1  73 ILE N    N   5.257  -8.880  -7.475 1.00 . A A .  73 ILE N    1 1 
       12 52910 1 1  73 ILE O    O   4.390  -5.750  -7.271 1.00 . A A .  73 ILE O    1 1 
       12 52911 1 1  74 GLY C    C   2.360  -5.794  -9.594 1.00 . A A .  74 GLY C    1 1 
       12 52912 1 1  74 GLY CA   C   1.853  -6.231  -8.231 1.00 . A A .  74 GLY CA   1 1 
       12 52913 1 1  74 GLY H    H   2.394  -8.126  -7.478 1.00 . A A .  74 GLY H    1 1 
       12 52914 1 1  74 GLY HA2  H   0.869  -6.657  -8.350 1.00 . A A .  74 GLY HA2  1 1 
       12 52915 1 1  74 GLY HA3  H   1.782  -5.362  -7.593 1.00 . A A .  74 GLY HA3  1 1 
       12 52916 1 1  74 GLY N    N   2.707  -7.206  -7.589 1.00 . A A .  74 GLY N    1 1 
       12 52917 1 1  74 GLY O    O   3.212  -4.910  -9.686 1.00 . A A .  74 GLY O    1 1 
       12 52918 1 1  75 ASP C    C   3.554  -6.369 -12.463 1.00 . A A .  75 ASP C    1 1 
       12 52919 1 1  75 ASP CA   C   2.115  -6.033 -12.043 1.00 . A A .  75 ASP CA   1 1 
       12 52920 1 1  75 ASP CB   C   1.818  -4.532 -12.262 1.00 . A A .  75 ASP CB   1 1 
       12 52921 1 1  75 ASP CG   C   1.502  -4.184 -13.715 1.00 . A A .  75 ASP CG   1 1 
       12 52922 1 1  75 ASP H    H   1.261  -7.212 -10.481 1.00 . A A .  75 ASP H    1 1 
       12 52923 1 1  75 ASP HA   H   1.445  -6.607 -12.669 1.00 . A A .  75 ASP HA   1 1 
       12 52924 1 1  75 ASP HB2  H   0.971  -4.251 -11.656 1.00 . A A .  75 ASP HB2  1 1 
       12 52925 1 1  75 ASP HB3  H   2.678  -3.955 -11.955 1.00 . A A .  75 ASP HB3  1 1 
       12 52926 1 1  75 ASP N    N   1.845  -6.433 -10.646 1.00 . A A .  75 ASP N    1 1 
       12 52927 1 1  75 ASP O    O   3.767  -7.114 -13.420 1.00 . A A .  75 ASP O    1 1 
       12 52928 1 1  75 ASP OD1  O   0.756  -4.956 -14.366 1.00 . A A .  75 ASP OD1  1 1 
       12 52929 1 1  75 ASP OD2  O   1.953  -3.113 -14.202 1.00 . A A .  75 ASP OD2  1 1 
       12 52930 1 1  76 GLN C    C   6.389  -7.460 -11.611 1.00 . A A .  76 GLN C    1 1 
       12 52931 1 1  76 GLN CA   C   5.937  -6.072 -12.062 1.00 . A A .  76 GLN CA   1 1 
       12 52932 1 1  76 GLN CB   C   6.806  -4.991 -11.411 1.00 . A A .  76 GLN CB   1 1 
       12 52933 1 1  76 GLN CD   C   8.548  -4.984 -13.244 1.00 . A A .  76 GLN CD   1 1 
       12 52934 1 1  76 GLN CG   C   8.282  -5.102 -11.755 1.00 . A A .  76 GLN CG   1 1 
       12 52935 1 1  76 GLN H    H   4.305  -5.327 -10.929 1.00 . A A .  76 GLN H    1 1 
       12 52936 1 1  76 GLN HA   H   6.039  -6.006 -13.134 1.00 . A A .  76 GLN HA   1 1 
       12 52937 1 1  76 GLN HB2  H   6.455  -4.021 -11.732 1.00 . A A .  76 GLN HB2  1 1 
       12 52938 1 1  76 GLN HB3  H   6.703  -5.063 -10.339 1.00 . A A .  76 GLN HB3  1 1 
       12 52939 1 1  76 GLN HE21 H   8.798  -3.024 -13.069 1.00 . A A .  76 GLN HE21 1 1 
       12 52940 1 1  76 GLN HE22 H   8.988  -3.667 -14.666 1.00 . A A .  76 GLN HE22 1 1 
       12 52941 1 1  76 GLN HG2  H   8.817  -4.315 -11.248 1.00 . A A .  76 GLN HG2  1 1 
       12 52942 1 1  76 GLN HG3  H   8.646  -6.061 -11.413 1.00 . A A .  76 GLN HG3  1 1 
       12 52943 1 1  76 GLN N    N   4.533  -5.855 -11.731 1.00 . A A .  76 GLN N    1 1 
       12 52944 1 1  76 GLN NE2  N   8.800  -3.770 -13.704 1.00 . A A .  76 GLN NE2  1 1 
       12 52945 1 1  76 GLN O    O   6.003  -7.931 -10.539 1.00 . A A .  76 GLN O    1 1 
       12 52946 1 1  76 GLN OE1  O   8.536  -5.981 -13.969 1.00 . A A .  76 GLN OE1  1 1 
       12 52947 1 1  77 GLU C    C   9.165  -9.463 -11.859 1.00 . A A .  77 GLU C    1 1 
       12 52948 1 1  77 GLU CA   C   7.666  -9.459 -12.136 1.00 . A A .  77 GLU CA   1 1 
       12 52949 1 1  77 GLU CB   C   7.349 -10.404 -13.299 1.00 . A A .  77 GLU CB   1 1 
       12 52950 1 1  77 GLU CD   C   7.433 -12.772 -14.196 1.00 . A A .  77 GLU CD   1 1 
       12 52951 1 1  77 GLU CG   C   7.661 -11.865 -13.003 1.00 . A A .  77 GLU CG   1 1 
       12 52952 1 1  77 GLU H    H   7.519  -7.666 -13.246 1.00 . A A .  77 GLU H    1 1 
       12 52953 1 1  77 GLU HA   H   7.147  -9.800 -11.254 1.00 . A A .  77 GLU HA   1 1 
       12 52954 1 1  77 GLU HB2  H   6.298 -10.323 -13.539 1.00 . A A .  77 GLU HB2  1 1 
       12 52955 1 1  77 GLU HB3  H   7.928 -10.102 -14.160 1.00 . A A .  77 GLU HB3  1 1 
       12 52956 1 1  77 GLU HG2  H   8.697 -11.943 -12.706 1.00 . A A .  77 GLU HG2  1 1 
       12 52957 1 1  77 GLU HG3  H   7.031 -12.198 -12.191 1.00 . A A .  77 GLU HG3  1 1 
       12 52958 1 1  77 GLU N    N   7.203  -8.112 -12.431 1.00 . A A .  77 GLU N    1 1 
       12 52959 1 1  77 GLU O    O   9.951  -8.924 -12.639 1.00 . A A .  77 GLU O    1 1 
       12 52960 1 1  77 GLU OE1  O   6.264 -13.047 -14.528 1.00 . A A .  77 GLU OE1  1 1 
       12 52961 1 1  77 GLU OE2  O   8.428 -13.216 -14.809 1.00 . A A .  77 GLU OE2  1 1 
       12 52962 1 1  78 PHE C    C  11.283 -11.702 -10.313 1.00 . A A .  78 PHE C    1 1 
       12 52963 1 1  78 PHE CA   C  10.942 -10.217 -10.373 1.00 . A A .  78 PHE CA   1 1 
       12 52964 1 1  78 PHE CB   C  11.231  -9.569  -9.016 1.00 . A A .  78 PHE CB   1 1 
       12 52965 1 1  78 PHE CD1  C  11.794  -7.129  -9.266 1.00 . A A .  78 PHE CD1  1 1 
       12 52966 1 1  78 PHE CD2  C   9.615  -7.720  -8.501 1.00 . A A .  78 PHE CD2  1 1 
       12 52967 1 1  78 PHE CE1  C  11.463  -5.790  -9.170 1.00 . A A .  78 PHE CE1  1 1 
       12 52968 1 1  78 PHE CE2  C   9.283  -6.382  -8.404 1.00 . A A .  78 PHE CE2  1 1 
       12 52969 1 1  78 PHE CG   C  10.872  -8.111  -8.933 1.00 . A A .  78 PHE CG   1 1 
       12 52970 1 1  78 PHE CZ   C  10.208  -5.418  -8.737 1.00 . A A .  78 PHE CZ   1 1 
       12 52971 1 1  78 PHE H    H   8.855 -10.417 -10.137 1.00 . A A .  78 PHE H    1 1 
       12 52972 1 1  78 PHE HA   H  11.546  -9.745 -11.134 1.00 . A A .  78 PHE HA   1 1 
       12 52973 1 1  78 PHE HB2  H  10.672 -10.087  -8.253 1.00 . A A .  78 PHE HB2  1 1 
       12 52974 1 1  78 PHE HB3  H  12.287  -9.662  -8.801 1.00 . A A .  78 PHE HB3  1 1 
       12 52975 1 1  78 PHE HD1  H  12.779  -7.418  -9.604 1.00 . A A .  78 PHE HD1  1 1 
       12 52976 1 1  78 PHE HD2  H   8.888  -8.474  -8.239 1.00 . A A .  78 PHE HD2  1 1 
       12 52977 1 1  78 PHE HE1  H  12.189  -5.032  -9.425 1.00 . A A .  78 PHE HE1  1 1 
       12 52978 1 1  78 PHE HE2  H   8.300  -6.091  -8.056 1.00 . A A .  78 PHE HE2  1 1 
       12 52979 1 1  78 PHE HZ   H   9.949  -4.372  -8.662 1.00 . A A .  78 PHE HZ   1 1 
       12 52980 1 1  78 PHE N    N   9.542 -10.060 -10.738 1.00 . A A .  78 PHE N    1 1 
       12 52981 1 1  78 PHE O    O  10.386 -12.546 -10.249 1.00 . A A .  78 PHE O    1 1 
       12 52982 1 1  79 ASP C    C  12.775 -14.083  -8.976 1.00 . A A .  79 ASP C    1 1 
       12 52983 1 1  79 ASP CA   C  13.011 -13.411 -10.317 1.00 . A A .  79 ASP CA   1 1 
       12 52984 1 1  79 ASP CB   C  14.493 -13.523 -10.681 1.00 . A A .  79 ASP CB   1 1 
       12 52985 1 1  79 ASP CG   C  14.727 -13.664 -12.168 1.00 . A A .  79 ASP CG   1 1 
       12 52986 1 1  79 ASP H    H  13.245 -11.298 -10.287 1.00 . A A .  79 ASP H    1 1 
       12 52987 1 1  79 ASP HA   H  12.431 -13.930 -11.067 1.00 . A A .  79 ASP HA   1 1 
       12 52988 1 1  79 ASP HB2  H  15.006 -12.636 -10.342 1.00 . A A .  79 ASP HB2  1 1 
       12 52989 1 1  79 ASP HB3  H  14.913 -14.385 -10.186 1.00 . A A .  79 ASP HB3  1 1 
       12 52990 1 1  79 ASP N    N  12.570 -12.019 -10.306 1.00 . A A .  79 ASP N    1 1 
       12 52991 1 1  79 ASP O    O  12.580 -15.293  -8.911 1.00 . A A .  79 ASP O    1 1 
       12 52992 1 1  79 ASP OD1  O  14.174 -14.605 -12.775 1.00 . A A .  79 ASP OD1  1 1 
       12 52993 1 1  79 ASP OD2  O  15.469 -12.839 -12.737 1.00 . A A .  79 ASP OD2  1 1 
       12 52994 1 1  80 HIS C    C  12.345 -12.725  -5.561 1.00 . A A .  80 HIS C    1 1 
       12 52995 1 1  80 HIS CA   C  12.643 -13.840  -6.559 1.00 . A A .  80 HIS CA   1 1 
       12 52996 1 1  80 HIS CB   C  13.873 -14.659  -6.100 1.00 . A A .  80 HIS CB   1 1 
       12 52997 1 1  80 HIS CD2  C  15.844 -14.767  -7.789 1.00 . A A .  80 HIS CD2  1 1 
       12 52998 1 1  80 HIS CE1  C  17.058 -13.129  -6.997 1.00 . A A .  80 HIS CE1  1 1 
       12 52999 1 1  80 HIS CG   C  15.186 -14.258  -6.718 1.00 . A A .  80 HIS CG   1 1 
       12 53000 1 1  80 HIS H    H  12.952 -12.338  -8.022 1.00 . A A .  80 HIS H    1 1 
       12 53001 1 1  80 HIS HA   H  11.789 -14.499  -6.593 1.00 . A A .  80 HIS HA   1 1 
       12 53002 1 1  80 HIS HB2  H  13.975 -14.557  -5.032 1.00 . A A .  80 HIS HB2  1 1 
       12 53003 1 1  80 HIS HB3  H  13.703 -15.700  -6.335 1.00 . A A .  80 HIS HB3  1 1 
       12 53004 1 1  80 HIS HD2  H  15.516 -15.594  -8.404 1.00 . A A .  80 HIS HD2  1 1 
       12 53005 1 1  80 HIS HE1  H  17.853 -12.411  -6.861 1.00 . A A .  80 HIS HE1  1 1 
       12 53006 1 1  80 HIS HE2  H  17.554 -14.040  -8.765 1.00 . A A .  80 HIS HE2  1 1 
       12 53007 1 1  80 HIS N    N  12.818 -13.303  -7.906 1.00 . A A .  80 HIS N    1 1 
       12 53008 1 1  80 HIS ND1  N  15.978 -13.234  -6.243 1.00 . A A .  80 HIS ND1  1 1 
       12 53009 1 1  80 HIS NE2  N  17.001 -14.048  -7.943 1.00 . A A .  80 HIS NE2  1 1 
       12 53010 1 1  80 HIS O    O  12.509 -11.549  -5.874 1.00 . A A .  80 HIS O    1 1 
       12 53011 1 1  81 LEU C    C  12.764 -11.216  -2.986 1.00 . A A .  81 LEU C    1 1 
       12 53012 1 1  81 LEU CA   C  11.596 -12.166  -3.288 1.00 . A A .  81 LEU CA   1 1 
       12 53013 1 1  81 LEU CB   C  11.173 -12.913  -2.015 1.00 . A A .  81 LEU CB   1 1 
       12 53014 1 1  81 LEU CD1  C   9.401 -14.185  -0.769 1.00 . A A .  81 LEU CD1  1 1 
       12 53015 1 1  81 LEU CD2  C   8.931 -11.879  -1.595 1.00 . A A .  81 LEU CD2  1 1 
       12 53016 1 1  81 LEU CG   C   9.670 -13.178  -1.879 1.00 . A A .  81 LEU CG   1 1 
       12 53017 1 1  81 LEU H    H  11.770 -14.070  -4.201 1.00 . A A .  81 LEU H    1 1 
       12 53018 1 1  81 LEU HA   H  10.761 -11.568  -3.623 1.00 . A A .  81 LEU HA   1 1 
       12 53019 1 1  81 LEU HB2  H  11.686 -13.863  -1.997 1.00 . A A .  81 LEU HB2  1 1 
       12 53020 1 1  81 LEU HB3  H  11.492 -12.334  -1.161 1.00 . A A .  81 LEU HB3  1 1 
       12 53021 1 1  81 LEU HD11 H   8.337 -14.266  -0.605 1.00 . A A .  81 LEU HD11 1 1 
       12 53022 1 1  81 LEU HD12 H   9.881 -13.856   0.141 1.00 . A A .  81 LEU HD12 1 1 
       12 53023 1 1  81 LEU HD13 H   9.793 -15.151  -1.054 1.00 . A A .  81 LEU HD13 1 1 
       12 53024 1 1  81 LEU HD21 H   9.162 -11.544  -0.593 1.00 . A A .  81 LEU HD21 1 1 
       12 53025 1 1  81 LEU HD22 H   7.867 -12.040  -1.686 1.00 . A A .  81 LEU HD22 1 1 
       12 53026 1 1  81 LEU HD23 H   9.244 -11.127  -2.302 1.00 . A A .  81 LEU HD23 1 1 
       12 53027 1 1  81 LEU HG   H   9.294 -13.588  -2.806 1.00 . A A .  81 LEU HG   1 1 
       12 53028 1 1  81 LEU N    N  11.906 -13.114  -4.365 1.00 . A A .  81 LEU N    1 1 
       12 53029 1 1  81 LEU O    O  12.573 -10.002  -2.978 1.00 . A A .  81 LEU O    1 1 
       12 53030 1 1  82 PRO C    C  15.475  -9.874  -3.559 1.00 . A A .  82 PRO C    1 1 
       12 53031 1 1  82 PRO CA   C  15.155 -10.875  -2.441 1.00 . A A .  82 PRO CA   1 1 
       12 53032 1 1  82 PRO CB   C  16.314 -11.867  -2.298 1.00 . A A .  82 PRO CB   1 1 
       12 53033 1 1  82 PRO CD   C  14.360 -13.164  -2.731 1.00 . A A .  82 PRO CD   1 1 
       12 53034 1 1  82 PRO CG   C  15.675 -13.180  -2.012 1.00 . A A .  82 PRO CG   1 1 
       12 53035 1 1  82 PRO HA   H  15.015 -10.348  -1.507 1.00 . A A .  82 PRO HA   1 1 
       12 53036 1 1  82 PRO HB2  H  16.880 -11.895  -3.217 1.00 . A A .  82 PRO HB2  1 1 
       12 53037 1 1  82 PRO HB3  H  16.955 -11.558  -1.486 1.00 . A A .  82 PRO HB3  1 1 
       12 53038 1 1  82 PRO HD2  H  14.474 -13.544  -3.734 1.00 . A A .  82 PRO HD2  1 1 
       12 53039 1 1  82 PRO HD3  H  13.625 -13.739  -2.188 1.00 . A A .  82 PRO HD3  1 1 
       12 53040 1 1  82 PRO HG2  H  16.297 -13.980  -2.387 1.00 . A A .  82 PRO HG2  1 1 
       12 53041 1 1  82 PRO HG3  H  15.520 -13.291  -0.948 1.00 . A A .  82 PRO HG3  1 1 
       12 53042 1 1  82 PRO N    N  13.997 -11.732  -2.751 1.00 . A A .  82 PRO N    1 1 
       12 53043 1 1  82 PRO O    O  16.236  -8.931  -3.356 1.00 . A A .  82 PRO O    1 1 
       12 53044 1 1  83 ALA C    C  14.201  -8.052  -5.965 1.00 . A A .  83 ALA C    1 1 
       12 53045 1 1  83 ALA CA   C  15.140  -9.248  -5.892 1.00 . A A .  83 ALA CA   1 1 
       12 53046 1 1  83 ALA CB   C  15.037 -10.083  -7.159 1.00 . A A .  83 ALA CB   1 1 
       12 53047 1 1  83 ALA H    H  14.173 -10.765  -4.783 1.00 . A A .  83 ALA H    1 1 
       12 53048 1 1  83 ALA HA   H  16.157  -8.891  -5.809 1.00 . A A .  83 ALA HA   1 1 
       12 53049 1 1  83 ALA HB1  H  14.015 -10.405  -7.297 1.00 . A A .  83 ALA HB1  1 1 
       12 53050 1 1  83 ALA HB2  H  15.680 -10.947  -7.073 1.00 . A A .  83 ALA HB2  1 1 
       12 53051 1 1  83 ALA HB3  H  15.344  -9.489  -8.007 1.00 . A A .  83 ALA HB3  1 1 
       12 53052 1 1  83 ALA N    N  14.856 -10.068  -4.720 1.00 . A A .  83 ALA N    1 1 
       12 53053 1 1  83 ALA O    O  14.574  -6.987  -6.447 1.00 . A A .  83 ALA O    1 1 
       12 53054 1 1  84 LEU C    C  12.401  -6.209  -4.267 1.00 . A A .  84 LEU C    1 1 
       12 53055 1 1  84 LEU CA   C  12.047  -7.104  -5.443 1.00 . A A .  84 LEU CA   1 1 
       12 53056 1 1  84 LEU CB   C  10.591  -7.592  -5.371 1.00 . A A .  84 LEU CB   1 1 
       12 53057 1 1  84 LEU CD1  C   9.623  -7.489  -3.057 1.00 . A A .  84 LEU CD1  1 1 
       12 53058 1 1  84 LEU CD2  C   9.184  -9.471  -4.519 1.00 . A A .  84 LEU CD2  1 1 
       12 53059 1 1  84 LEU CG   C  10.192  -8.400  -4.137 1.00 . A A .  84 LEU CG   1 1 
       12 53060 1 1  84 LEU H    H  12.695  -9.103  -5.165 1.00 . A A .  84 LEU H    1 1 
       12 53061 1 1  84 LEU HA   H  12.180  -6.536  -6.353 1.00 . A A .  84 LEU HA   1 1 
       12 53062 1 1  84 LEU HB2  H   9.949  -6.727  -5.424 1.00 . A A .  84 LEU HB2  1 1 
       12 53063 1 1  84 LEU HB3  H  10.405  -8.202  -6.244 1.00 . A A .  84 LEU HB3  1 1 
       12 53064 1 1  84 LEU HD11 H   8.745  -6.988  -3.438 1.00 . A A .  84 LEU HD11 1 1 
       12 53065 1 1  84 LEU HD12 H  10.364  -6.753  -2.780 1.00 . A A .  84 LEU HD12 1 1 
       12 53066 1 1  84 LEU HD13 H   9.357  -8.076  -2.191 1.00 . A A .  84 LEU HD13 1 1 
       12 53067 1 1  84 LEU HD21 H   8.895 -10.023  -3.639 1.00 . A A .  84 LEU HD21 1 1 
       12 53068 1 1  84 LEU HD22 H   9.628 -10.145  -5.238 1.00 . A A .  84 LEU HD22 1 1 
       12 53069 1 1  84 LEU HD23 H   8.312  -9.005  -4.953 1.00 . A A .  84 LEU HD23 1 1 
       12 53070 1 1  84 LEU HG   H  11.067  -8.890  -3.734 1.00 . A A .  84 LEU HG   1 1 
       12 53071 1 1  84 LEU N    N  12.975  -8.221  -5.488 1.00 . A A .  84 LEU N    1 1 
       12 53072 1 1  84 LEU O    O  12.251  -4.990  -4.324 1.00 . A A .  84 LEU O    1 1 
       12 53073 1 1  85 LEU C    C  14.547  -5.206  -2.387 1.00 . A A .  85 LEU C    1 1 
       12 53074 1 1  85 LEU CA   C  13.364  -6.106  -2.038 1.00 . A A .  85 LEU CA   1 1 
       12 53075 1 1  85 LEU CB   C  13.743  -7.092  -0.927 1.00 . A A .  85 LEU CB   1 1 
       12 53076 1 1  85 LEU CD1  C  13.097  -9.021   0.550 1.00 . A A .  85 LEU CD1  1 1 
       12 53077 1 1  85 LEU CD2  C  11.564  -7.067   0.327 1.00 . A A .  85 LEU CD2  1 1 
       12 53078 1 1  85 LEU CG   C  12.584  -7.942  -0.387 1.00 . A A .  85 LEU CG   1 1 
       12 53079 1 1  85 LEU H    H  12.991  -7.809  -3.229 1.00 . A A .  85 LEU H    1 1 
       12 53080 1 1  85 LEU HA   H  12.545  -5.490  -1.696 1.00 . A A .  85 LEU HA   1 1 
       12 53081 1 1  85 LEU HB2  H  14.504  -7.759  -1.309 1.00 . A A .  85 LEU HB2  1 1 
       12 53082 1 1  85 LEU HB3  H  14.160  -6.532  -0.105 1.00 . A A .  85 LEU HB3  1 1 
       12 53083 1 1  85 LEU HD11 H  12.286  -9.375   1.170 1.00 . A A .  85 LEU HD11 1 1 
       12 53084 1 1  85 LEU HD12 H  13.879  -8.617   1.174 1.00 . A A .  85 LEU HD12 1 1 
       12 53085 1 1  85 LEU HD13 H  13.486  -9.844  -0.032 1.00 . A A .  85 LEU HD13 1 1 
       12 53086 1 1  85 LEU HD21 H  12.050  -6.527   1.125 1.00 . A A .  85 LEU HD21 1 1 
       12 53087 1 1  85 LEU HD22 H  10.781  -7.689   0.738 1.00 . A A .  85 LEU HD22 1 1 
       12 53088 1 1  85 LEU HD23 H  11.135  -6.367  -0.374 1.00 . A A .  85 LEU HD23 1 1 
       12 53089 1 1  85 LEU HG   H  12.087  -8.427  -1.215 1.00 . A A .  85 LEU HG   1 1 
       12 53090 1 1  85 LEU N    N  12.916  -6.831  -3.215 1.00 . A A .  85 LEU N    1 1 
       12 53091 1 1  85 LEU O    O  14.640  -4.076  -1.910 1.00 . A A .  85 LEU O    1 1 
       12 53092 1 1  86 GLU C    C  16.231  -3.866  -4.696 1.00 . A A .  86 GLU C    1 1 
       12 53093 1 1  86 GLU CA   C  16.602  -4.923  -3.652 1.00 . A A .  86 GLU CA   1 1 
       12 53094 1 1  86 GLU CB   C  17.708  -5.832  -4.194 1.00 . A A .  86 GLU CB   1 1 
       12 53095 1 1  86 GLU CD   C  18.539  -7.259  -6.103 1.00 . A A .  86 GLU CD   1 1 
       12 53096 1 1  86 GLU CG   C  17.377  -6.483  -5.525 1.00 . A A .  86 GLU CG   1 1 
       12 53097 1 1  86 GLU H    H  15.308  -6.601  -3.609 1.00 . A A .  86 GLU H    1 1 
       12 53098 1 1  86 GLU HA   H  16.971  -4.417  -2.772 1.00 . A A .  86 GLU HA   1 1 
       12 53099 1 1  86 GLU HB2  H  18.609  -5.248  -4.320 1.00 . A A .  86 GLU HB2  1 1 
       12 53100 1 1  86 GLU HB3  H  17.898  -6.614  -3.472 1.00 . A A .  86 GLU HB3  1 1 
       12 53101 1 1  86 GLU HG2  H  16.548  -7.159  -5.382 1.00 . A A .  86 GLU HG2  1 1 
       12 53102 1 1  86 GLU HG3  H  17.093  -5.711  -6.227 1.00 . A A .  86 GLU HG3  1 1 
       12 53103 1 1  86 GLU N    N  15.435  -5.697  -3.248 1.00 . A A .  86 GLU N    1 1 
       12 53104 1 1  86 GLU O    O  16.983  -2.916  -4.919 1.00 . A A .  86 GLU O    1 1 
       12 53105 1 1  86 GLU OE1  O  19.548  -6.623  -6.479 1.00 . A A .  86 GLU OE1  1 1 
       12 53106 1 1  86 GLU OE2  O  18.440  -8.501  -6.202 1.00 . A A .  86 GLU OE2  1 1 
       12 53107 1 1  87 PHE C    C  13.949  -1.878  -5.522 1.00 . A A .  87 PHE C    1 1 
       12 53108 1 1  87 PHE CA   C  14.584  -3.033  -6.280 1.00 . A A .  87 PHE CA   1 1 
       12 53109 1 1  87 PHE CB   C  13.565  -3.651  -7.253 1.00 . A A .  87 PHE CB   1 1 
       12 53110 1 1  87 PHE CD1  C  13.136  -1.790  -8.904 1.00 . A A .  87 PHE CD1  1 1 
       12 53111 1 1  87 PHE CD2  C  11.330  -2.541  -7.544 1.00 . A A .  87 PHE CD2  1 1 
       12 53112 1 1  87 PHE CE1  C  12.301  -0.856  -9.496 1.00 . A A .  87 PHE CE1  1 1 
       12 53113 1 1  87 PHE CE2  C  10.491  -1.615  -8.135 1.00 . A A .  87 PHE CE2  1 1 
       12 53114 1 1  87 PHE CG   C  12.661  -2.642  -7.920 1.00 . A A .  87 PHE CG   1 1 
       12 53115 1 1  87 PHE CZ   C  10.976  -0.768  -9.107 1.00 . A A .  87 PHE CZ   1 1 
       12 53116 1 1  87 PHE H    H  14.556  -4.850  -5.180 1.00 . A A .  87 PHE H    1 1 
       12 53117 1 1  87 PHE HA   H  15.427  -2.661  -6.841 1.00 . A A .  87 PHE HA   1 1 
       12 53118 1 1  87 PHE HB2  H  14.097  -4.180  -8.029 1.00 . A A .  87 PHE HB2  1 1 
       12 53119 1 1  87 PHE HB3  H  12.943  -4.349  -6.713 1.00 . A A .  87 PHE HB3  1 1 
       12 53120 1 1  87 PHE HD1  H  14.170  -1.859  -9.207 1.00 . A A .  87 PHE HD1  1 1 
       12 53121 1 1  87 PHE HD2  H  10.947  -3.207  -6.786 1.00 . A A .  87 PHE HD2  1 1 
       12 53122 1 1  87 PHE HE1  H  12.683  -0.196 -10.262 1.00 . A A .  87 PHE HE1  1 1 
       12 53123 1 1  87 PHE HE2  H   9.454  -1.542  -7.828 1.00 . A A .  87 PHE HE2  1 1 
       12 53124 1 1  87 PHE HZ   H  10.318  -0.038  -9.562 1.00 . A A .  87 PHE HZ   1 1 
       12 53125 1 1  87 PHE N    N  15.079  -4.035  -5.339 1.00 . A A .  87 PHE N    1 1 
       12 53126 1 1  87 PHE O    O  14.127  -0.711  -5.872 1.00 . A A .  87 PHE O    1 1 
       12 53127 1 1  88 TYR C    C  13.478  -0.430  -2.774 1.00 . A A .  88 TYR C    1 1 
       12 53128 1 1  88 TYR CA   C  12.534  -1.199  -3.684 1.00 . A A .  88 TYR CA   1 1 
       12 53129 1 1  88 TYR CB   C  11.387  -1.830  -2.891 1.00 . A A .  88 TYR CB   1 1 
       12 53130 1 1  88 TYR CD1  C   9.570  -1.199  -4.512 1.00 . A A .  88 TYR CD1  1 1 
       12 53131 1 1  88 TYR CD2  C   9.708  -3.480  -3.836 1.00 . A A .  88 TYR CD2  1 1 
       12 53132 1 1  88 TYR CE1  C   8.488  -1.501  -5.317 1.00 . A A .  88 TYR CE1  1 1 
       12 53133 1 1  88 TYR CE2  C   8.623  -3.786  -4.635 1.00 . A A .  88 TYR CE2  1 1 
       12 53134 1 1  88 TYR CG   C  10.199  -2.181  -3.760 1.00 . A A .  88 TYR CG   1 1 
       12 53135 1 1  88 TYR CZ   C   8.017  -2.794  -5.372 1.00 . A A .  88 TYR CZ   1 1 
       12 53136 1 1  88 TYR H    H  13.179  -3.149  -4.188 1.00 . A A .  88 TYR H    1 1 
       12 53137 1 1  88 TYR HA   H  12.111  -0.499  -4.389 1.00 . A A .  88 TYR HA   1 1 
       12 53138 1 1  88 TYR HB2  H  11.736  -2.737  -2.420 1.00 . A A .  88 TYR HB2  1 1 
       12 53139 1 1  88 TYR HB3  H  11.054  -1.136  -2.133 1.00 . A A .  88 TYR HB3  1 1 
       12 53140 1 1  88 TYR HD1  H   9.940  -0.181  -4.459 1.00 . A A .  88 TYR HD1  1 1 
       12 53141 1 1  88 TYR HD2  H  10.183  -4.257  -3.259 1.00 . A A .  88 TYR HD2  1 1 
       12 53142 1 1  88 TYR HE1  H   8.013  -0.722  -5.895 1.00 . A A .  88 TYR HE1  1 1 
       12 53143 1 1  88 TYR HE2  H   8.247  -4.798  -4.672 1.00 . A A .  88 TYR HE2  1 1 
       12 53144 1 1  88 TYR HH   H   6.417  -3.787  -5.784 1.00 . A A .  88 TYR HH   1 1 
       12 53145 1 1  88 TYR N    N  13.238  -2.205  -4.456 1.00 . A A .  88 TYR N    1 1 
       12 53146 1 1  88 TYR O    O  13.136   0.653  -2.296 1.00 . A A .  88 TYR O    1 1 
       12 53147 1 1  88 TYR OH   O   6.950  -3.097  -6.187 1.00 . A A .  88 TYR OH   1 1 
       12 53148 1 1  89 LYS C    C  16.169   0.980  -2.516 1.00 . A A .  89 LYS C    1 1 
       12 53149 1 1  89 LYS CA   C  15.690  -0.274  -1.776 1.00 . A A .  89 LYS CA   1 1 
       12 53150 1 1  89 LYS CB   C  16.884  -1.189  -1.456 1.00 . A A .  89 LYS CB   1 1 
       12 53151 1 1  89 LYS CD   C  19.100  -2.151  -2.158 1.00 . A A .  89 LYS CD   1 1 
       12 53152 1 1  89 LYS CE   C  20.194  -2.144  -3.217 1.00 . A A .  89 LYS CE   1 1 
       12 53153 1 1  89 LYS CG   C  17.897  -1.319  -2.583 1.00 . A A .  89 LYS CG   1 1 
       12 53154 1 1  89 LYS H    H  14.875  -1.856  -2.923 1.00 . A A .  89 LYS H    1 1 
       12 53155 1 1  89 LYS HA   H  15.228   0.030  -0.842 1.00 . A A .  89 LYS HA   1 1 
       12 53156 1 1  89 LYS HB2  H  17.395  -0.798  -0.590 1.00 . A A .  89 LYS HB2  1 1 
       12 53157 1 1  89 LYS HB3  H  16.510  -2.175  -1.223 1.00 . A A .  89 LYS HB3  1 1 
       12 53158 1 1  89 LYS HD2  H  19.499  -1.745  -1.240 1.00 . A A .  89 LYS HD2  1 1 
       12 53159 1 1  89 LYS HD3  H  18.778  -3.169  -1.992 1.00 . A A .  89 LYS HD3  1 1 
       12 53160 1 1  89 LYS HE2  H  20.408  -1.121  -3.488 1.00 . A A .  89 LYS HE2  1 1 
       12 53161 1 1  89 LYS HE3  H  21.081  -2.595  -2.796 1.00 . A A .  89 LYS HE3  1 1 
       12 53162 1 1  89 LYS HG2  H  17.424  -1.794  -3.430 1.00 . A A .  89 LYS HG2  1 1 
       12 53163 1 1  89 LYS HG3  H  18.236  -0.332  -2.865 1.00 . A A .  89 LYS HG3  1 1 
       12 53164 1 1  89 LYS HZ1  H  19.848  -3.922  -4.270 1.00 . A A .  89 LYS HZ1  1 1 
       12 53165 1 1  89 LYS HZ2  H  20.464  -2.668  -5.226 1.00 . A A .  89 LYS HZ2  1 1 
       12 53166 1 1  89 LYS HZ3  H  18.842  -2.640  -4.737 1.00 . A A .  89 LYS HZ3  1 1 
       12 53167 1 1  89 LYS N    N  14.677  -0.969  -2.561 1.00 . A A .  89 LYS N    1 1 
       12 53168 1 1  89 LYS NZ   N  19.809  -2.892  -4.446 1.00 . A A .  89 LYS NZ   1 1 
       12 53169 1 1  89 LYS O    O  16.742   1.882  -1.912 1.00 . A A .  89 LYS O    1 1 
       12 53170 1 1  90 ILE C    C  15.049   2.783  -5.325 1.00 . A A .  90 ILE C    1 1 
       12 53171 1 1  90 ILE CA   C  16.279   2.236  -4.596 1.00 . A A .  90 ILE CA   1 1 
       12 53172 1 1  90 ILE CB   C  17.406   1.971  -5.619 1.00 . A A .  90 ILE CB   1 1 
       12 53173 1 1  90 ILE CD1  C  18.126   0.439  -7.530 1.00 . A A .  90 ILE CD1  1 1 
       12 53174 1 1  90 ILE CG1  C  17.067   0.760  -6.496 1.00 . A A .  90 ILE CG1  1 1 
       12 53175 1 1  90 ILE CG2  C  18.733   1.767  -4.902 1.00 . A A .  90 ILE CG2  1 1 
       12 53176 1 1  90 ILE H    H  15.620   0.238  -4.312 1.00 . A A .  90 ILE H    1 1 
       12 53177 1 1  90 ILE HA   H  16.627   2.984  -3.893 1.00 . A A .  90 ILE HA   1 1 
       12 53178 1 1  90 ILE HB   H  17.501   2.844  -6.248 1.00 . A A .  90 ILE HB   1 1 
       12 53179 1 1  90 ILE HD11 H  19.066   0.247  -7.035 1.00 . A A .  90 ILE HD11 1 1 
       12 53180 1 1  90 ILE HD12 H  18.238   1.278  -8.202 1.00 . A A .  90 ILE HD12 1 1 
       12 53181 1 1  90 ILE HD13 H  17.828  -0.433  -8.092 1.00 . A A .  90 ILE HD13 1 1 
       12 53182 1 1  90 ILE HG12 H  16.948  -0.110  -5.866 1.00 . A A .  90 ILE HG12 1 1 
       12 53183 1 1  90 ILE HG13 H  16.140   0.951  -7.016 1.00 . A A .  90 ILE HG13 1 1 
       12 53184 1 1  90 ILE HG21 H  19.508   1.569  -5.627 1.00 . A A .  90 ILE HG21 1 1 
       12 53185 1 1  90 ILE HG22 H  18.651   0.929  -4.226 1.00 . A A .  90 ILE HG22 1 1 
       12 53186 1 1  90 ILE HG23 H  18.982   2.657  -4.344 1.00 . A A .  90 ILE HG23 1 1 
       12 53187 1 1  90 ILE N    N  15.959   1.033  -3.834 1.00 . A A .  90 ILE N    1 1 
       12 53188 1 1  90 ILE O    O  15.174   3.519  -6.304 1.00 . A A .  90 ILE O    1 1 
       12 53189 1 1  91 HIS C    C  11.855   3.827  -4.537 1.00 . A A .  91 HIS C    1 1 
       12 53190 1 1  91 HIS CA   C  12.616   2.885  -5.458 1.00 . A A .  91 HIS CA   1 1 
       12 53191 1 1  91 HIS CB   C  11.730   1.682  -5.805 1.00 . A A .  91 HIS CB   1 1 
       12 53192 1 1  91 HIS CD2  C  10.060   3.152  -7.182 1.00 . A A .  91 HIS CD2  1 1 
       12 53193 1 1  91 HIS CE1  C   8.550   1.618  -7.548 1.00 . A A .  91 HIS CE1  1 1 
       12 53194 1 1  91 HIS CG   C  10.471   2.017  -6.563 1.00 . A A .  91 HIS CG   1 1 
       12 53195 1 1  91 HIS H    H  13.825   1.860  -4.041 1.00 . A A .  91 HIS H    1 1 
       12 53196 1 1  91 HIS HA   H  12.866   3.411  -6.364 1.00 . A A .  91 HIS HA   1 1 
       12 53197 1 1  91 HIS HB2  H  12.298   0.992  -6.409 1.00 . A A .  91 HIS HB2  1 1 
       12 53198 1 1  91 HIS HB3  H  11.442   1.188  -4.888 1.00 . A A .  91 HIS HB3  1 1 
       12 53199 1 1  91 HIS HD2  H  10.572   4.103  -7.181 1.00 . A A .  91 HIS HD2  1 1 
       12 53200 1 1  91 HIS HE1  H   7.702   1.086  -7.945 1.00 . A A .  91 HIS HE1  1 1 
       12 53201 1 1  91 HIS HE2  H   8.195   3.563  -8.018 1.00 . A A .  91 HIS HE2  1 1 
       12 53202 1 1  91 HIS N    N  13.862   2.433  -4.836 1.00 . A A .  91 HIS N    1 1 
       12 53203 1 1  91 HIS ND1  N   9.493   1.088  -6.806 1.00 . A A .  91 HIS ND1  1 1 
       12 53204 1 1  91 HIS NE2  N   8.858   2.879  -7.788 1.00 . A A .  91 HIS NE2  1 1 
       12 53205 1 1  91 HIS O    O  11.187   4.743  -5.008 1.00 . A A .  91 HIS O    1 1 
       12 53206 1 1  92 TYR C    C   9.767   3.809  -2.224 1.00 . A A .  92 TYR C    1 1 
       12 53207 1 1  92 TYR CA   C  11.205   4.299  -2.214 1.00 . A A .  92 TYR CA   1 1 
       12 53208 1 1  92 TYR CB   C  11.221   5.834  -2.401 1.00 . A A .  92 TYR CB   1 1 
       12 53209 1 1  92 TYR CD1  C  13.323   6.698  -1.294 1.00 . A A .  92 TYR CD1  1 1 
       12 53210 1 1  92 TYR CD2  C  13.160   6.856  -3.666 1.00 . A A .  92 TYR CD2  1 1 
       12 53211 1 1  92 TYR CE1  C  14.570   7.288  -1.337 1.00 . A A .  92 TYR CE1  1 1 
       12 53212 1 1  92 TYR CE2  C  14.407   7.448  -3.717 1.00 . A A .  92 TYR CE2  1 1 
       12 53213 1 1  92 TYR CG   C  12.596   6.471  -2.453 1.00 . A A .  92 TYR CG   1 1 
       12 53214 1 1  92 TYR CZ   C  15.107   7.660  -2.549 1.00 . A A .  92 TYR CZ   1 1 
       12 53215 1 1  92 TYR H    H  12.620   2.908  -2.945 1.00 . A A .  92 TYR H    1 1 
       12 53216 1 1  92 TYR HA   H  11.634   4.056  -1.256 1.00 . A A .  92 TYR HA   1 1 
       12 53217 1 1  92 TYR HB2  H  10.718   6.075  -3.325 1.00 . A A .  92 TYR HB2  1 1 
       12 53218 1 1  92 TYR HB3  H  10.680   6.288  -1.581 1.00 . A A .  92 TYR HB3  1 1 
       12 53219 1 1  92 TYR HD1  H  12.901   6.404  -0.345 1.00 . A A .  92 TYR HD1  1 1 
       12 53220 1 1  92 TYR HD2  H  12.608   6.688  -4.578 1.00 . A A .  92 TYR HD2  1 1 
       12 53221 1 1  92 TYR HE1  H  15.121   7.453  -0.423 1.00 . A A .  92 TYR HE1  1 1 
       12 53222 1 1  92 TYR HE2  H  14.829   7.742  -4.667 1.00 . A A .  92 TYR HE2  1 1 
       12 53223 1 1  92 TYR HH   H  16.999   7.646  -2.191 1.00 . A A .  92 TYR HH   1 1 
       12 53224 1 1  92 TYR N    N  11.982   3.591  -3.235 1.00 . A A .  92 TYR N    1 1 
       12 53225 1 1  92 TYR O    O   9.025   4.091  -3.151 1.00 . A A .  92 TYR O    1 1 
       12 53226 1 1  92 TYR OH   O  16.352   8.243  -2.594 1.00 . A A .  92 TYR OH   1 1 
       12 53227 1 1  93 LEU C    C   7.193   3.750  -0.440 1.00 . A A .  93 LEU C    1 1 
       12 53228 1 1  93 LEU CA   C   8.008   2.614  -1.045 1.00 . A A .  93 LEU CA   1 1 
       12 53229 1 1  93 LEU CB   C   7.939   1.368  -0.171 1.00 . A A .  93 LEU CB   1 1 
       12 53230 1 1  93 LEU CD1  C   9.116  -0.729   0.438 1.00 . A A .  93 LEU CD1  1 1 
       12 53231 1 1  93 LEU CD2  C   7.934  -0.613  -1.727 1.00 . A A .  93 LEU CD2  1 1 
       12 53232 1 1  93 LEU CG   C   8.734   0.176  -0.703 1.00 . A A .  93 LEU CG   1 1 
       12 53233 1 1  93 LEU H    H  10.053   2.775  -0.539 1.00 . A A .  93 LEU H    1 1 
       12 53234 1 1  93 LEU HA   H   7.616   2.385  -2.026 1.00 . A A .  93 LEU HA   1 1 
       12 53235 1 1  93 LEU HB2  H   8.315   1.620   0.809 1.00 . A A .  93 LEU HB2  1 1 
       12 53236 1 1  93 LEU HB3  H   6.906   1.071  -0.079 1.00 . A A .  93 LEU HB3  1 1 
       12 53237 1 1  93 LEU HD11 H   9.751  -1.523   0.073 1.00 . A A .  93 LEU HD11 1 1 
       12 53238 1 1  93 LEU HD12 H   8.224  -1.154   0.873 1.00 . A A .  93 LEU HD12 1 1 
       12 53239 1 1  93 LEU HD13 H   9.644  -0.159   1.186 1.00 . A A .  93 LEU HD13 1 1 
       12 53240 1 1  93 LEU HD21 H   8.557  -1.393  -2.141 1.00 . A A .  93 LEU HD21 1 1 
       12 53241 1 1  93 LEU HD22 H   7.602   0.037  -2.521 1.00 . A A .  93 LEU HD22 1 1 
       12 53242 1 1  93 LEU HD23 H   7.080  -1.062  -1.244 1.00 . A A .  93 LEU HD23 1 1 
       12 53243 1 1  93 LEU HG   H   9.641   0.527  -1.175 1.00 . A A .  93 LEU HG   1 1 
       12 53244 1 1  93 LEU N    N   9.392   3.048  -1.202 1.00 . A A .  93 LEU N    1 1 
       12 53245 1 1  93 LEU O    O   5.967   3.694  -0.356 1.00 . A A .  93 LEU O    1 1 
       12 53246 1 1  94 ASP C    C   8.412   7.120   0.074 1.00 . A A .  94 ASP C    1 1 
       12 53247 1 1  94 ASP CA   C   7.339   6.062   0.276 1.00 . A A .  94 ASP CA   1 1 
       12 53248 1 1  94 ASP CB   C   6.718   6.197   1.661 1.00 . A A .  94 ASP CB   1 1 
       12 53249 1 1  94 ASP CG   C   5.982   7.511   1.808 1.00 . A A .  94 ASP CG   1 1 
       12 53250 1 1  94 ASP H    H   8.849   4.601   0.262 1.00 . A A .  94 ASP H    1 1 
       12 53251 1 1  94 ASP HA   H   6.569   6.208  -0.470 1.00 . A A .  94 ASP HA   1 1 
       12 53252 1 1  94 ASP HB2  H   6.018   5.389   1.819 1.00 . A A .  94 ASP HB2  1 1 
       12 53253 1 1  94 ASP HB3  H   7.497   6.152   2.408 1.00 . A A .  94 ASP HB3  1 1 
       12 53254 1 1  94 ASP N    N   7.910   4.753   0.042 1.00 . A A .  94 ASP N    1 1 
       12 53255 1 1  94 ASP O    O   8.403   7.829  -0.926 1.00 . A A .  94 ASP O    1 1 
       12 53256 1 1  94 ASP OD1  O   4.841   7.603   1.318 1.00 . A A .  94 ASP OD1  1 1 
       12 53257 1 1  94 ASP OD2  O   6.542   8.458   2.392 1.00 . A A .  94 ASP OD2  1 1 
       12 53258 1 1  95 THR C    C  11.762   7.714   1.491 1.00 . A A .  95 THR C    1 1 
       12 53259 1 1  95 THR CA   C  10.437   8.183   0.862 1.00 . A A .  95 THR CA   1 1 
       12 53260 1 1  95 THR CB   C  10.024   9.550   1.467 1.00 . A A .  95 THR CB   1 1 
       12 53261 1 1  95 THR CG2  C   9.872   9.460   2.980 1.00 . A A .  95 THR CG2  1 1 
       12 53262 1 1  95 THR H    H   9.328   6.630   1.800 1.00 . A A .  95 THR H    1 1 
       12 53263 1 1  95 THR HA   H  10.599   8.331  -0.196 1.00 . A A .  95 THR HA   1 1 
       12 53264 1 1  95 THR HB   H   9.073   9.837   1.044 1.00 . A A .  95 THR HB   1 1 
       12 53265 1 1  95 THR HG1  H  11.828  10.344   1.580 1.00 . A A .  95 THR HG1  1 1 
       12 53266 1 1  95 THR HG21 H   9.600  10.429   3.374 1.00 . A A .  95 THR HG21 1 1 
       12 53267 1 1  95 THR HG22 H  10.808   9.145   3.418 1.00 . A A .  95 THR HG22 1 1 
       12 53268 1 1  95 THR HG23 H   9.102   8.743   3.223 1.00 . A A .  95 THR HG23 1 1 
       12 53269 1 1  95 THR N    N   9.366   7.208   1.000 1.00 . A A .  95 THR N    1 1 
       12 53270 1 1  95 THR O    O  12.746   8.459   1.475 1.00 . A A .  95 THR O    1 1 
       12 53271 1 1  95 THR OG1  O  10.995  10.555   1.142 1.00 . A A .  95 THR OG1  1 1 
       12 53272 1 1  96 THR C    C  13.451   4.605   2.160 1.00 . A A .  96 THR C    1 1 
       12 53273 1 1  96 THR CA   C  13.073   6.024   2.623 1.00 . A A .  96 THR CA   1 1 
       12 53274 1 1  96 THR CB   C  13.033   6.087   4.168 1.00 . A A .  96 THR CB   1 1 
       12 53275 1 1  96 THR CG2  C  12.316   4.882   4.757 1.00 . A A .  96 THR CG2  1 1 
       12 53276 1 1  96 THR H    H  11.011   5.936   2.079 1.00 . A A .  96 THR H    1 1 
       12 53277 1 1  96 THR HA   H  13.851   6.699   2.291 1.00 . A A .  96 THR HA   1 1 
       12 53278 1 1  96 THR HB   H  12.501   6.981   4.462 1.00 . A A .  96 THR HB   1 1 
       12 53279 1 1  96 THR HG1  H  14.824   5.319   4.482 1.00 . A A .  96 THR HG1  1 1 
       12 53280 1 1  96 THR HG21 H  12.824   3.980   4.455 1.00 . A A .  96 THR HG21 1 1 
       12 53281 1 1  96 THR HG22 H  11.297   4.858   4.397 1.00 . A A .  96 THR HG22 1 1 
       12 53282 1 1  96 THR HG23 H  12.316   4.952   5.834 1.00 . A A .  96 THR HG23 1 1 
       12 53283 1 1  96 THR N    N  11.820   6.497   2.035 1.00 . A A .  96 THR N    1 1 
       12 53284 1 1  96 THR O    O  14.579   4.172   2.378 1.00 . A A .  96 THR O    1 1 
       12 53285 1 1  96 THR OG1  O  14.369   6.144   4.687 1.00 . A A .  96 THR OG1  1 1 
       12 53286 1 1  97 THR C    C  12.730   1.490   2.079 1.00 . A A .  97 THR C    1 1 
       12 53287 1 1  97 THR CA   C  12.693   2.546   0.973 1.00 . A A .  97 THR CA   1 1 
       12 53288 1 1  97 THR CB   C  13.972   2.366   0.091 1.00 . A A .  97 THR CB   1 1 
       12 53289 1 1  97 THR CG2  C  14.177   3.518  -0.877 1.00 . A A .  97 THR CG2  1 1 
       12 53290 1 1  97 THR H    H  11.614   4.312   1.449 1.00 . A A .  97 THR H    1 1 
       12 53291 1 1  97 THR HA   H  11.835   2.338   0.347 1.00 . A A .  97 THR HA   1 1 
       12 53292 1 1  97 THR HB   H  13.855   1.461  -0.487 1.00 . A A .  97 THR HB   1 1 
       12 53293 1 1  97 THR HG1  H  15.202   3.001   1.486 1.00 . A A .  97 THR HG1  1 1 
       12 53294 1 1  97 THR HG21 H  15.035   3.315  -1.499 1.00 . A A .  97 THR HG21 1 1 
       12 53295 1 1  97 THR HG22 H  14.344   4.426  -0.325 1.00 . A A .  97 THR HG22 1 1 
       12 53296 1 1  97 THR HG23 H  13.302   3.629  -1.497 1.00 . A A .  97 THR HG23 1 1 
       12 53297 1 1  97 THR N    N  12.502   3.909   1.523 1.00 . A A .  97 THR N    1 1 
       12 53298 1 1  97 THR O    O  12.348   1.747   3.220 1.00 . A A .  97 THR O    1 1 
       12 53299 1 1  97 THR OG1  O  15.138   2.236   0.900 1.00 . A A .  97 THR OG1  1 1 
       12 53300 1 1  98 LEU C    C  14.612  -0.687   3.428 1.00 . A A .  98 LEU C    1 1 
       12 53301 1 1  98 LEU CA   C  13.314  -0.811   2.642 1.00 . A A .  98 LEU CA   1 1 
       12 53302 1 1  98 LEU CB   C  13.277  -2.136   1.876 1.00 . A A .  98 LEU CB   1 1 
       12 53303 1 1  98 LEU CD1  C  12.089  -3.557   0.182 1.00 . A A .  98 LEU CD1  1 1 
       12 53304 1 1  98 LEU CD2  C  10.904  -2.804   2.233 1.00 . A A .  98 LEU CD2  1 1 
       12 53305 1 1  98 LEU CG   C  11.945  -2.437   1.195 1.00 . A A .  98 LEU CG   1 1 
       12 53306 1 1  98 LEU H    H  13.454   0.160   0.783 1.00 . A A .  98 LEU H    1 1 
       12 53307 1 1  98 LEU HA   H  12.483  -0.775   3.329 1.00 . A A .  98 LEU HA   1 1 
       12 53308 1 1  98 LEU HB2  H  14.049  -2.116   1.122 1.00 . A A .  98 LEU HB2  1 1 
       12 53309 1 1  98 LEU HB3  H  13.491  -2.936   2.568 1.00 . A A .  98 LEU HB3  1 1 
       12 53310 1 1  98 LEU HD11 H  12.356  -4.472   0.690 1.00 . A A .  98 LEU HD11 1 1 
       12 53311 1 1  98 LEU HD12 H  12.862  -3.302  -0.530 1.00 . A A .  98 LEU HD12 1 1 
       12 53312 1 1  98 LEU HD13 H  11.149  -3.692  -0.337 1.00 . A A .  98 LEU HD13 1 1 
       12 53313 1 1  98 LEU HD21 H   9.961  -3.000   1.745 1.00 . A A .  98 LEU HD21 1 1 
       12 53314 1 1  98 LEU HD22 H  10.788  -1.985   2.929 1.00 . A A .  98 LEU HD22 1 1 
       12 53315 1 1  98 LEU HD23 H  11.224  -3.687   2.766 1.00 . A A .  98 LEU HD23 1 1 
       12 53316 1 1  98 LEU HG   H  11.603  -1.555   0.673 1.00 . A A .  98 LEU HG   1 1 
       12 53317 1 1  98 LEU N    N  13.181   0.295   1.711 1.00 . A A .  98 LEU N    1 1 
       12 53318 1 1  98 LEU O    O  15.701  -0.866   2.884 1.00 . A A .  98 LEU O    1 1 
       12 53319 1 1  99 ILE C    C  15.897  -1.441   6.388 1.00 . A A .  99 ILE C    1 1 
       12 53320 1 1  99 ILE CA   C  15.646  -0.182   5.561 1.00 . A A .  99 ILE CA   1 1 
       12 53321 1 1  99 ILE CB   C  15.462   1.026   6.507 1.00 . A A .  99 ILE CB   1 1 
       12 53322 1 1  99 ILE CD1  C  16.190   2.669   4.689 1.00 . A A .  99 ILE CD1  1 1 
       12 53323 1 1  99 ILE CG1  C  15.131   2.291   5.704 1.00 . A A .  99 ILE CG1  1 1 
       12 53324 1 1  99 ILE CG2  C  16.708   1.241   7.353 1.00 . A A .  99 ILE CG2  1 1 
       12 53325 1 1  99 ILE H    H  13.591  -0.220   5.075 1.00 . A A .  99 ILE H    1 1 
       12 53326 1 1  99 ILE HA   H  16.505   0.004   4.929 1.00 . A A .  99 ILE HA   1 1 
       12 53327 1 1  99 ILE HB   H  14.640   0.811   7.173 1.00 . A A .  99 ILE HB   1 1 
       12 53328 1 1  99 ILE HD11 H  16.390   1.826   4.045 1.00 . A A .  99 ILE HD11 1 1 
       12 53329 1 1  99 ILE HD12 H  17.097   2.957   5.202 1.00 . A A .  99 ILE HD12 1 1 
       12 53330 1 1  99 ILE HD13 H  15.833   3.499   4.094 1.00 . A A .  99 ILE HD13 1 1 
       12 53331 1 1  99 ILE HG12 H  14.206   2.139   5.172 1.00 . A A .  99 ILE HG12 1 1 
       12 53332 1 1  99 ILE HG13 H  15.017   3.121   6.388 1.00 . A A .  99 ILE HG13 1 1 
       12 53333 1 1  99 ILE HG21 H  16.559   2.088   8.006 1.00 . A A .  99 ILE HG21 1 1 
       12 53334 1 1  99 ILE HG22 H  17.553   1.428   6.707 1.00 . A A .  99 ILE HG22 1 1 
       12 53335 1 1  99 ILE HG23 H  16.896   0.358   7.947 1.00 . A A .  99 ILE HG23 1 1 
       12 53336 1 1  99 ILE N    N  14.489  -0.359   4.701 1.00 . A A .  99 ILE N    1 1 
       12 53337 1 1  99 ILE O    O  17.030  -1.932   6.457 1.00 . A A .  99 ILE O    1 1 
       12 53338 1 1 100 GLU C    C  13.547  -3.709   8.170 1.00 . A A . 100 GLU C    1 1 
       12 53339 1 1 100 GLU CA   C  14.938  -3.172   7.821 1.00 . A A . 100 GLU CA   1 1 
       12 53340 1 1 100 GLU CB   C  15.740  -2.904   9.095 1.00 . A A . 100 GLU CB   1 1 
       12 53341 1 1 100 GLU CD   C  16.077  -1.486  11.131 1.00 . A A . 100 GLU CD   1 1 
       12 53342 1 1 100 GLU CG   C  15.239  -1.723   9.901 1.00 . A A . 100 GLU CG   1 1 
       12 53343 1 1 100 GLU H    H  13.970  -1.499   6.946 1.00 . A A . 100 GLU H    1 1 
       12 53344 1 1 100 GLU HA   H  15.455  -3.914   7.232 1.00 . A A . 100 GLU HA   1 1 
       12 53345 1 1 100 GLU HB2  H  15.698  -3.782   9.723 1.00 . A A . 100 GLU HB2  1 1 
       12 53346 1 1 100 GLU HB3  H  16.768  -2.716   8.824 1.00 . A A . 100 GLU HB3  1 1 
       12 53347 1 1 100 GLU HG2  H  15.271  -0.838   9.284 1.00 . A A . 100 GLU HG2  1 1 
       12 53348 1 1 100 GLU HG3  H  14.221  -1.913  10.206 1.00 . A A . 100 GLU HG3  1 1 
       12 53349 1 1 100 GLU N    N  14.841  -1.956   7.016 1.00 . A A . 100 GLU N    1 1 
       12 53350 1 1 100 GLU O    O  12.564  -2.971   8.127 1.00 . A A . 100 GLU O    1 1 
       12 53351 1 1 100 GLU OE1  O  17.130  -0.826  11.020 1.00 . A A . 100 GLU OE1  1 1 
       12 53352 1 1 100 GLU OE2  O  15.700  -1.983  12.212 1.00 . A A . 100 GLU OE2  1 1 
       12 53353 1 1 101 PRO C    C  11.759  -5.424  10.282 1.00 . A A . 101 PRO C    1 1 
       12 53354 1 1 101 PRO CA   C  12.167  -5.638   8.825 1.00 . A A . 101 PRO CA   1 1 
       12 53355 1 1 101 PRO CB   C  12.422  -7.132   8.559 1.00 . A A . 101 PRO CB   1 1 
       12 53356 1 1 101 PRO CD   C  14.536  -5.975   8.569 1.00 . A A . 101 PRO CD   1 1 
       12 53357 1 1 101 PRO CG   C  13.863  -7.251   8.154 1.00 . A A . 101 PRO CG   1 1 
       12 53358 1 1 101 PRO HA   H  11.377  -5.287   8.177 1.00 . A A . 101 PRO HA   1 1 
       12 53359 1 1 101 PRO HB2  H  12.221  -7.695   9.459 1.00 . A A . 101 PRO HB2  1 1 
       12 53360 1 1 101 PRO HB3  H  11.767  -7.470   7.770 1.00 . A A . 101 PRO HB3  1 1 
       12 53361 1 1 101 PRO HD2  H  14.918  -6.057   9.576 1.00 . A A . 101 PRO HD2  1 1 
       12 53362 1 1 101 PRO HD3  H  15.325  -5.718   7.880 1.00 . A A . 101 PRO HD3  1 1 
       12 53363 1 1 101 PRO HG2  H  14.316  -8.091   8.658 1.00 . A A . 101 PRO HG2  1 1 
       12 53364 1 1 101 PRO HG3  H  13.931  -7.377   7.082 1.00 . A A . 101 PRO HG3  1 1 
       12 53365 1 1 101 PRO N    N  13.441  -5.007   8.498 1.00 . A A . 101 PRO N    1 1 
       12 53366 1 1 101 PRO O    O  12.580  -5.062  11.128 1.00 . A A . 101 PRO O    1 1 
       12 53367 1 1 102 ALA C    C  10.189  -6.845  12.674 1.00 . A A . 102 ALA C    1 1 
       12 53368 1 1 102 ALA CA   C   9.954  -5.541  11.911 1.00 . A A . 102 ALA CA   1 1 
       12 53369 1 1 102 ALA CB   C   8.469  -5.200  11.864 1.00 . A A . 102 ALA CB   1 1 
       12 53370 1 1 102 ALA H    H   9.876  -5.903   9.830 1.00 . A A . 102 ALA H    1 1 
       12 53371 1 1 102 ALA HA   H  10.473  -4.736  12.412 1.00 . A A . 102 ALA HA   1 1 
       12 53372 1 1 102 ALA HB1  H   8.074  -5.171  12.869 1.00 . A A . 102 ALA HB1  1 1 
       12 53373 1 1 102 ALA HB2  H   7.943  -5.947  11.291 1.00 . A A . 102 ALA HB2  1 1 
       12 53374 1 1 102 ALA HB3  H   8.339  -4.235  11.400 1.00 . A A . 102 ALA HB3  1 1 
       12 53375 1 1 102 ALA N    N  10.483  -5.650  10.560 1.00 . A A . 102 ALA N    1 1 
       12 53376 1 1 102 ALA O    O  10.321  -7.904  12.061 1.00 . A A . 102 ALA O    1 1 
       12 53377 1 1 103 PRO C    C   9.272  -8.928  14.770 1.00 . A A . 103 PRO C    1 1 
       12 53378 1 1 103 PRO CA   C  10.460  -7.970  14.852 1.00 . A A . 103 PRO CA   1 1 
       12 53379 1 1 103 PRO CB   C  10.597  -7.403  16.274 1.00 . A A . 103 PRO CB   1 1 
       12 53380 1 1 103 PRO CD   C  10.196  -5.554  14.818 1.00 . A A . 103 PRO CD   1 1 
       12 53381 1 1 103 PRO CG   C  10.877  -5.950  16.093 1.00 . A A . 103 PRO CG   1 1 
       12 53382 1 1 103 PRO HA   H  11.363  -8.500  14.585 1.00 . A A . 103 PRO HA   1 1 
       12 53383 1 1 103 PRO HB2  H   9.678  -7.562  16.817 1.00 . A A . 103 PRO HB2  1 1 
       12 53384 1 1 103 PRO HB3  H  11.410  -7.899  16.783 1.00 . A A . 103 PRO HB3  1 1 
       12 53385 1 1 103 PRO HD2  H   9.169  -5.276  15.005 1.00 . A A . 103 PRO HD2  1 1 
       12 53386 1 1 103 PRO HD3  H  10.728  -4.745  14.338 1.00 . A A . 103 PRO HD3  1 1 
       12 53387 1 1 103 PRO HG2  H  10.472  -5.391  16.924 1.00 . A A . 103 PRO HG2  1 1 
       12 53388 1 1 103 PRO HG3  H  11.942  -5.788  16.016 1.00 . A A . 103 PRO HG3  1 1 
       12 53389 1 1 103 PRO N    N  10.270  -6.781  14.013 1.00 . A A . 103 PRO N    1 1 
       12 53390 1 1 103 PRO O    O   8.114  -8.504  14.759 1.00 . A A . 103 PRO O    1 1 
       12 53391 1 1 104 ARG C    C   7.824 -11.477  15.901 1.00 . A A . 104 ARG C    1 1 
       12 53392 1 1 104 ARG CA   C   8.544 -11.240  14.580 1.00 . A A . 104 ARG CA   1 1 
       12 53393 1 1 104 ARG CB   C   9.168 -12.541  14.089 1.00 . A A . 104 ARG CB   1 1 
       12 53394 1 1 104 ARG CD   C  10.673 -13.644  12.417 1.00 . A A . 104 ARG CD   1 1 
       12 53395 1 1 104 ARG CG   C   9.846 -12.415  12.735 1.00 . A A . 104 ARG CG   1 1 
       12 53396 1 1 104 ARG CZ   C  12.254 -15.024  13.711 1.00 . A A . 104 ARG CZ   1 1 
       12 53397 1 1 104 ARG H    H  10.511 -10.491  14.778 1.00 . A A . 104 ARG H    1 1 
       12 53398 1 1 104 ARG HA   H   7.829 -10.894  13.850 1.00 . A A . 104 ARG HA   1 1 
       12 53399 1 1 104 ARG HB2  H   9.905 -12.866  14.808 1.00 . A A . 104 ARG HB2  1 1 
       12 53400 1 1 104 ARG HB3  H   8.396 -13.290  14.012 1.00 . A A . 104 ARG HB3  1 1 
       12 53401 1 1 104 ARG HD2  H  10.026 -14.509  12.417 1.00 . A A . 104 ARG HD2  1 1 
       12 53402 1 1 104 ARG HD3  H  11.115 -13.524  11.439 1.00 . A A . 104 ARG HD3  1 1 
       12 53403 1 1 104 ARG HE   H  12.080 -13.032  13.855 1.00 . A A . 104 ARG HE   1 1 
       12 53404 1 1 104 ARG HG2  H   9.091 -12.294  11.973 1.00 . A A . 104 ARG HG2  1 1 
       12 53405 1 1 104 ARG HG3  H  10.492 -11.549  12.744 1.00 . A A . 104 ARG HG3  1 1 
       12 53406 1 1 104 ARG HH11 H  11.106 -16.071  12.396 1.00 . A A . 104 ARG HH11 1 1 
       12 53407 1 1 104 ARG HH12 H  12.233 -17.020  13.324 1.00 . A A . 104 ARG HH12 1 1 
       12 53408 1 1 104 ARG HH21 H  13.541 -14.262  15.087 1.00 . A A . 104 ARG HH21 1 1 
       12 53409 1 1 104 ARG HH22 H  13.603 -15.993  14.887 1.00 . A A . 104 ARG HH22 1 1 
       12 53410 1 1 104 ARG N    N   9.570 -10.217  14.720 1.00 . A A . 104 ARG N    1 1 
       12 53411 1 1 104 ARG NE   N  11.734 -13.840  13.399 1.00 . A A . 104 ARG NE   1 1 
       12 53412 1 1 104 ARG NH1  N  11.828 -16.127  13.100 1.00 . A A . 104 ARG NH1  1 1 
       12 53413 1 1 104 ARG NH2  N  13.210 -15.100  14.630 1.00 . A A . 104 ARG NH2  1 1 
       12 53414 1 1 104 ARG O    O   6.602 -11.615  15.938 1.00 . A A . 104 ARG O    1 1 
       12 53415 1 1 105 TYR C    C   8.736 -10.839  19.322 1.00 . A A . 105 TYR C    1 1 
       12 53416 1 1 105 TYR CA   C   8.025 -11.730  18.307 1.00 . A A . 105 TYR CA   1 1 
       12 53417 1 1 105 TYR CB   C   8.081 -13.217  18.717 1.00 . A A . 105 TYR CB   1 1 
       12 53418 1 1 105 TYR CD1  C  10.030 -14.156  17.395 1.00 . A A . 105 TYR CD1  1 1 
       12 53419 1 1 105 TYR CD2  C  10.174 -14.183  19.773 1.00 . A A . 105 TYR CD2  1 1 
       12 53420 1 1 105 TYR CE1  C  11.276 -14.744  17.309 1.00 . A A . 105 TYR CE1  1 1 
       12 53421 1 1 105 TYR CE2  C  11.422 -14.772  19.694 1.00 . A A . 105 TYR CE2  1 1 
       12 53422 1 1 105 TYR CG   C   9.456 -13.864  18.626 1.00 . A A . 105 TYR CG   1 1 
       12 53423 1 1 105 TYR CZ   C  11.968 -15.049  18.459 1.00 . A A . 105 TYR CZ   1 1 
       12 53424 1 1 105 TYR H    H   9.563 -11.411  16.889 1.00 . A A . 105 TYR H    1 1 
       12 53425 1 1 105 TYR HA   H   6.989 -11.426  18.263 1.00 . A A . 105 TYR HA   1 1 
       12 53426 1 1 105 TYR HB2  H   7.746 -13.309  19.738 1.00 . A A . 105 TYR HB2  1 1 
       12 53427 1 1 105 TYR HB3  H   7.413 -13.777  18.078 1.00 . A A . 105 TYR HB3  1 1 
       12 53428 1 1 105 TYR HD1  H   9.487 -13.916  16.493 1.00 . A A . 105 TYR HD1  1 1 
       12 53429 1 1 105 TYR HD2  H   9.744 -13.965  20.740 1.00 . A A . 105 TYR HD2  1 1 
       12 53430 1 1 105 TYR HE1  H  11.705 -14.961  16.341 1.00 . A A . 105 TYR HE1  1 1 
       12 53431 1 1 105 TYR HE2  H  11.963 -15.013  20.596 1.00 . A A . 105 TYR HE2  1 1 
       12 53432 1 1 105 TYR HH   H  13.219 -16.458  18.891 1.00 . A A . 105 TYR HH   1 1 
       12 53433 1 1 105 TYR N    N   8.587 -11.527  16.982 1.00 . A A . 105 TYR N    1 1 
       12 53434 1 1 105 TYR O    O   9.650 -11.267  20.026 1.00 . A A . 105 TYR O    1 1 
       12 53435 1 1 105 TYR OH   O  13.213 -15.633  18.375 1.00 . A A . 105 TYR OH   1 1 
       12 53436 1 1 106 PRO C    C   8.418  -8.653  21.681 1.00 . A A . 106 PRO C    1 1 
       12 53437 1 1 106 PRO CA   C   8.973  -8.588  20.264 1.00 . A A . 106 PRO CA   1 1 
       12 53438 1 1 106 PRO CB   C   8.629  -7.232  19.622 1.00 . A A . 106 PRO CB   1 1 
       12 53439 1 1 106 PRO CD   C   7.271  -8.951  18.594 1.00 . A A . 106 PRO CD   1 1 
       12 53440 1 1 106 PRO CG   C   7.721  -7.523  18.461 1.00 . A A . 106 PRO CG   1 1 
       12 53441 1 1 106 PRO HA   H  10.045  -8.714  20.291 1.00 . A A . 106 PRO HA   1 1 
       12 53442 1 1 106 PRO HB2  H   8.139  -6.605  20.352 1.00 . A A . 106 PRO HB2  1 1 
       12 53443 1 1 106 PRO HB3  H   9.540  -6.753  19.294 1.00 . A A . 106 PRO HB3  1 1 
       12 53444 1 1 106 PRO HD2  H   6.329  -9.004  19.120 1.00 . A A . 106 PRO HD2  1 1 
       12 53445 1 1 106 PRO HD3  H   7.192  -9.415  17.624 1.00 . A A . 106 PRO HD3  1 1 
       12 53446 1 1 106 PRO HG2  H   6.866  -6.863  18.493 1.00 . A A . 106 PRO HG2  1 1 
       12 53447 1 1 106 PRO HG3  H   8.262  -7.387  17.534 1.00 . A A . 106 PRO HG3  1 1 
       12 53448 1 1 106 PRO N    N   8.346  -9.559  19.382 1.00 . A A . 106 PRO N    1 1 
       12 53449 1 1 106 PRO O    O   9.065  -8.199  22.627 1.00 . A A . 106 PRO O    1 1 
       12 53450 1 1 107 SER C    C   6.287  -7.820  23.565 1.00 . A A . 107 SER C    1 1 
       12 53451 1 1 107 SER CA   C   6.500  -9.252  23.077 1.00 . A A . 107 SER CA   1 1 
       12 53452 1 1 107 SER CB   C   7.231 -10.085  24.138 1.00 . A A . 107 SER CB   1 1 
       12 53453 1 1 107 SER H    H   6.843  -9.695  21.039 1.00 . A A . 107 SER H    1 1 
       12 53454 1 1 107 SER HA   H   5.533  -9.697  22.888 1.00 . A A . 107 SER HA   1 1 
       12 53455 1 1 107 SER HB2  H   7.429 -11.071  23.744 1.00 . A A . 107 SER HB2  1 1 
       12 53456 1 1 107 SER HB3  H   8.165  -9.603  24.386 1.00 . A A . 107 SER HB3  1 1 
       12 53457 1 1 107 SER HG   H   6.666 -11.066  25.742 1.00 . A A . 107 SER HG   1 1 
       12 53458 1 1 107 SER N    N   7.233  -9.242  21.815 1.00 . A A . 107 SER N    1 1 
       12 53459 1 1 107 SER O    O   7.096  -7.280  24.327 1.00 . A A . 107 SER O    1 1 
       12 53460 1 1 107 SER OG   O   6.456 -10.216  25.319 1.00 . A A . 107 SER OG   1 1 
       12 53461 1 1 108 PRO C    C   4.838  -5.538  24.930 1.00 . A A . 108 PRO C    1 1 
       12 53462 1 1 108 PRO CA   C   4.917  -5.777  23.427 1.00 . A A . 108 PRO CA   1 1 
       12 53463 1 1 108 PRO CB   C   3.556  -5.521  22.774 1.00 . A A . 108 PRO CB   1 1 
       12 53464 1 1 108 PRO CD   C   4.165  -7.766  22.240 1.00 . A A . 108 PRO CD   1 1 
       12 53465 1 1 108 PRO CG   C   3.430  -6.565  21.719 1.00 . A A . 108 PRO CG   1 1 
       12 53466 1 1 108 PRO HA   H   5.656  -5.115  22.998 1.00 . A A . 108 PRO HA   1 1 
       12 53467 1 1 108 PRO HB2  H   2.777  -5.613  23.517 1.00 . A A . 108 PRO HB2  1 1 
       12 53468 1 1 108 PRO HB3  H   3.539  -4.528  22.348 1.00 . A A . 108 PRO HB3  1 1 
       12 53469 1 1 108 PRO HD2  H   3.501  -8.398  22.811 1.00 . A A . 108 PRO HD2  1 1 
       12 53470 1 1 108 PRO HD3  H   4.609  -8.320  21.427 1.00 . A A . 108 PRO HD3  1 1 
       12 53471 1 1 108 PRO HG2  H   2.388  -6.802  21.561 1.00 . A A . 108 PRO HG2  1 1 
       12 53472 1 1 108 PRO HG3  H   3.881  -6.217  20.802 1.00 . A A . 108 PRO HG3  1 1 
       12 53473 1 1 108 PRO N    N   5.203  -7.175  23.104 1.00 . A A . 108 PRO N    1 1 
       12 53474 1 1 108 PRO O    O   4.101  -6.228  25.637 1.00 . A A . 108 PRO O    1 1 
       12 53475 1 1 109 PRO C    C   4.372  -3.413  27.264 1.00 . A A . 109 PRO C    1 1 
       12 53476 1 1 109 PRO CA   C   5.619  -4.199  26.860 1.00 . A A . 109 PRO CA   1 1 
       12 53477 1 1 109 PRO CB   C   6.872  -3.318  27.006 1.00 . A A . 109 PRO CB   1 1 
       12 53478 1 1 109 PRO CD   C   6.568  -3.757  24.679 1.00 . A A . 109 PRO CD   1 1 
       12 53479 1 1 109 PRO CG   C   7.608  -3.445  25.711 1.00 . A A . 109 PRO CG   1 1 
       12 53480 1 1 109 PRO HA   H   5.715  -5.070  27.493 1.00 . A A . 109 PRO HA   1 1 
       12 53481 1 1 109 PRO HB2  H   6.575  -2.295  27.190 1.00 . A A . 109 PRO HB2  1 1 
       12 53482 1 1 109 PRO HB3  H   7.470  -3.677  27.833 1.00 . A A . 109 PRO HB3  1 1 
       12 53483 1 1 109 PRO HD2  H   6.108  -2.849  24.316 1.00 . A A . 109 PRO HD2  1 1 
       12 53484 1 1 109 PRO HD3  H   6.994  -4.323  23.866 1.00 . A A . 109 PRO HD3  1 1 
       12 53485 1 1 109 PRO HG2  H   8.103  -2.515  25.476 1.00 . A A . 109 PRO HG2  1 1 
       12 53486 1 1 109 PRO HG3  H   8.327  -4.247  25.774 1.00 . A A . 109 PRO HG3  1 1 
       12 53487 1 1 109 PRO N    N   5.611  -4.565  25.438 1.00 . A A . 109 PRO N    1 1 
       12 53488 1 1 109 PRO O    O   4.453  -2.451  28.026 1.00 . A A . 109 PRO O    1 1 
       12 53489 1 1 110 MET C    C   1.891  -1.756  26.771 1.00 . A A . 110 MET C    1 1 
       12 53490 1 1 110 MET CA   C   1.927  -3.251  27.071 1.00 . A A . 110 MET CA   1 1 
       12 53491 1 1 110 MET CB   C   1.573  -3.507  28.538 1.00 . A A . 110 MET CB   1 1 
       12 53492 1 1 110 MET CE   C  -1.489  -4.420  28.577 1.00 . A A . 110 MET CE   1 1 
       12 53493 1 1 110 MET CG   C   1.229  -4.954  28.840 1.00 . A A . 110 MET CG   1 1 
       12 53494 1 1 110 MET H    H   3.246  -4.615  26.135 1.00 . A A . 110 MET H    1 1 
       12 53495 1 1 110 MET HA   H   1.187  -3.735  26.454 1.00 . A A . 110 MET HA   1 1 
       12 53496 1 1 110 MET HB2  H   2.415  -3.225  29.153 1.00 . A A . 110 MET HB2  1 1 
       12 53497 1 1 110 MET HB3  H   0.724  -2.895  28.804 1.00 . A A . 110 MET HB3  1 1 
       12 53498 1 1 110 MET HE1  H  -1.223  -3.398  28.352 1.00 . A A . 110 MET HE1  1 1 
       12 53499 1 1 110 MET HE2  H  -1.567  -4.544  29.647 1.00 . A A . 110 MET HE2  1 1 
       12 53500 1 1 110 MET HE3  H  -2.439  -4.654  28.118 1.00 . A A . 110 MET HE3  1 1 
       12 53501 1 1 110 MET HG2  H   2.069  -5.576  28.566 1.00 . A A . 110 MET HG2  1 1 
       12 53502 1 1 110 MET HG3  H   1.039  -5.053  29.900 1.00 . A A . 110 MET HG3  1 1 
       12 53503 1 1 110 MET N    N   3.222  -3.848  26.747 1.00 . A A . 110 MET N    1 1 
       12 53504 1 1 110 MET O    O   1.412  -0.957  27.581 1.00 . A A . 110 MET O    1 1 
       12 53505 1 1 110 MET SD   S  -0.228  -5.523  27.937 1.00 . A A . 110 MET SD   1 1 
       12 53506 1 1 111 GLY C    C   3.633   0.595  24.814 1.00 . A A . 111 GLY C    1 1 
       12 53507 1 1 111 GLY CA   C   2.293  -0.004  25.171 1.00 . A A . 111 GLY CA   1 1 
       12 53508 1 1 111 GLY H    H   2.812  -2.046  25.022 1.00 . A A . 111 GLY H    1 1 
       12 53509 1 1 111 GLY HA2  H   1.649   0.048  24.306 1.00 . A A . 111 GLY HA2  1 1 
       12 53510 1 1 111 GLY HA3  H   1.852   0.581  25.966 1.00 . A A . 111 GLY HA3  1 1 
       12 53511 1 1 111 GLY N    N   2.385  -1.382  25.600 1.00 . A A . 111 GLY N    1 1 
       12 53512 1 1 111 GLY O    O   3.929   0.803  23.638 1.00 . A A . 111 GLY O    1 1 
       12 53513 1 1 112 SER C    C   6.722   0.601  24.939 1.00 . A A . 112 SER C    1 1 
       12 53514 1 1 112 SER CA   C   5.725   1.526  25.637 1.00 . A A . 112 SER CA   1 1 
       12 53515 1 1 112 SER CB   C   6.284   1.983  26.988 1.00 . A A . 112 SER CB   1 1 
       12 53516 1 1 112 SER H    H   4.165   0.618  26.737 1.00 . A A . 112 SER H    1 1 
       12 53517 1 1 112 SER HA   H   5.561   2.393  25.015 1.00 . A A . 112 SER HA   1 1 
       12 53518 1 1 112 SER HB2  H   6.514   1.118  27.591 1.00 . A A . 112 SER HB2  1 1 
       12 53519 1 1 112 SER HB3  H   7.182   2.561  26.828 1.00 . A A . 112 SER HB3  1 1 
       12 53520 1 1 112 SER HG   H   4.573   2.246  27.927 1.00 . A A . 112 SER HG   1 1 
       12 53521 1 1 112 SER N    N   4.441   0.869  25.829 1.00 . A A . 112 SER N    1 1 
       12 53522 1 1 112 SER O    O   7.356  -0.238  25.573 1.00 . A A . 112 SER O    1 1 
       12 53523 1 1 112 SER OG   O   5.342   2.788  27.688 1.00 . A A . 112 SER OG   1 1 
       12 53524 1 1 113 VAL C    C   9.041   0.748  22.537 1.00 . A A . 113 VAL C    1 1 
       12 53525 1 1 113 VAL CA   C   7.778  -0.050  22.850 1.00 . A A . 113 VAL CA   1 1 
       12 53526 1 1 113 VAL CB   C   7.140  -0.564  21.541 1.00 . A A . 113 VAL CB   1 1 
       12 53527 1 1 113 VAL CG1  C   6.126  -1.660  21.837 1.00 . A A . 113 VAL CG1  1 1 
       12 53528 1 1 113 VAL CG2  C   6.472   0.571  20.785 1.00 . A A . 113 VAL CG2  1 1 
       12 53529 1 1 113 VAL H    H   6.281   1.412  23.167 1.00 . A A . 113 VAL H    1 1 
       12 53530 1 1 113 VAL HA   H   8.053  -0.907  23.449 1.00 . A A . 113 VAL HA   1 1 
       12 53531 1 1 113 VAL HB   H   7.919  -0.978  20.919 1.00 . A A . 113 VAL HB   1 1 
       12 53532 1 1 113 VAL HG11 H   5.680  -1.995  20.912 1.00 . A A . 113 VAL HG11 1 1 
       12 53533 1 1 113 VAL HG12 H   5.358  -1.272  22.488 1.00 . A A . 113 VAL HG12 1 1 
       12 53534 1 1 113 VAL HG13 H   6.623  -2.490  22.319 1.00 . A A . 113 VAL HG13 1 1 
       12 53535 1 1 113 VAL HG21 H   6.032   0.189  19.876 1.00 . A A . 113 VAL HG21 1 1 
       12 53536 1 1 113 VAL HG22 H   7.207   1.323  20.542 1.00 . A A . 113 VAL HG22 1 1 
       12 53537 1 1 113 VAL HG23 H   5.700   1.007  21.402 1.00 . A A . 113 VAL HG23 1 1 
       12 53538 1 1 113 VAL N    N   6.841   0.749  23.626 1.00 . A A . 113 VAL N    1 1 
       12 53539 1 1 113 VAL O    O  10.096   0.172  22.278 1.00 . A A . 113 VAL O    1 1 
       12 53540 1 1 114 SER C    C  10.758   2.791  21.052 1.00 . A A . 114 SER C    1 1 
       12 53541 1 1 114 SER CA   C  10.045   2.994  22.394 1.00 . A A . 114 SER CA   1 1 
       12 53542 1 1 114 SER CB   C  11.023   2.813  23.557 1.00 . A A . 114 SER CB   1 1 
       12 53543 1 1 114 SER H    H   8.020   2.464  22.726 1.00 . A A . 114 SER H    1 1 
       12 53544 1 1 114 SER HA   H   9.657   4.001  22.425 1.00 . A A . 114 SER HA   1 1 
       12 53545 1 1 114 SER HB2  H  11.454   1.823  23.515 1.00 . A A . 114 SER HB2  1 1 
       12 53546 1 1 114 SER HB3  H  11.805   3.553  23.488 1.00 . A A . 114 SER HB3  1 1 
       12 53547 1 1 114 SER HG   H   9.402   2.881  24.653 1.00 . A A . 114 SER HG   1 1 
       12 53548 1 1 114 SER N    N   8.912   2.080  22.567 1.00 . A A . 114 SER N    1 1 
       12 53549 1 1 114 SER O    O  11.930   3.135  20.900 1.00 . A A . 114 SER O    1 1 
       12 53550 1 1 114 SER OG   O  10.350   2.970  24.798 1.00 . A A . 114 SER OG   1 1 
       12 53551 1 1 115 ALA C    C  10.071   2.974  17.692 1.00 . A A . 115 ALA C    1 1 
       12 53552 1 1 115 ALA CA   C  10.601   2.001  18.760 1.00 . A A . 115 ALA CA   1 1 
       12 53553 1 1 115 ALA CB   C  10.350   0.555  18.351 1.00 . A A . 115 ALA CB   1 1 
       12 53554 1 1 115 ALA H    H   9.098   2.043  20.243 1.00 . A A . 115 ALA H    1 1 
       12 53555 1 1 115 ALA HA   H  11.671   2.137  18.840 1.00 . A A . 115 ALA HA   1 1 
       12 53556 1 1 115 ALA HB1  H   9.288   0.393  18.233 1.00 . A A . 115 ALA HB1  1 1 
       12 53557 1 1 115 ALA HB2  H  10.729  -0.107  19.117 1.00 . A A . 115 ALA HB2  1 1 
       12 53558 1 1 115 ALA HB3  H  10.851   0.351  17.417 1.00 . A A . 115 ALA HB3  1 1 
       12 53559 1 1 115 ALA N    N  10.034   2.263  20.075 1.00 . A A . 115 ALA N    1 1 
       12 53560 1 1 115 ALA O    O  10.864   3.561  16.957 1.00 . A A . 115 ALA O    1 1 
       12 53561 1 1 116 PRO C    C   8.707   5.473  16.630 1.00 . A A . 116 PRO C    1 1 
       12 53562 1 1 116 PRO CA   C   8.139   4.060  16.576 1.00 . A A . 116 PRO CA   1 1 
       12 53563 1 1 116 PRO CB   C   6.643   4.083  16.921 1.00 . A A . 116 PRO CB   1 1 
       12 53564 1 1 116 PRO CD   C   7.684   2.507  18.368 1.00 . A A . 116 PRO CD   1 1 
       12 53565 1 1 116 PRO CG   C   6.539   3.469  18.272 1.00 . A A . 116 PRO CG   1 1 
       12 53566 1 1 116 PRO HA   H   8.268   3.669  15.577 1.00 . A A . 116 PRO HA   1 1 
       12 53567 1 1 116 PRO HB2  H   6.290   5.104  16.923 1.00 . A A . 116 PRO HB2  1 1 
       12 53568 1 1 116 PRO HB3  H   6.094   3.512  16.185 1.00 . A A . 116 PRO HB3  1 1 
       12 53569 1 1 116 PRO HD2  H   7.995   2.388  19.395 1.00 . A A . 116 PRO HD2  1 1 
       12 53570 1 1 116 PRO HD3  H   7.415   1.553  17.939 1.00 . A A . 116 PRO HD3  1 1 
       12 53571 1 1 116 PRO HG2  H   6.625   4.231  19.032 1.00 . A A . 116 PRO HG2  1 1 
       12 53572 1 1 116 PRO HG3  H   5.601   2.944  18.369 1.00 . A A . 116 PRO HG3  1 1 
       12 53573 1 1 116 PRO N    N   8.730   3.160  17.575 1.00 . A A . 116 PRO N    1 1 
       12 53574 1 1 116 PRO O    O   8.833   6.067  17.704 1.00 . A A . 116 PRO O    1 1 
       12 53575 1 1 117 ASN C    C   8.483   8.378  15.653 1.00 . A A . 117 ASN C    1 1 
       12 53576 1 1 117 ASN CA   C   9.570   7.357  15.352 1.00 . A A . 117 ASN CA   1 1 
       12 53577 1 1 117 ASN CB   C  10.121   7.607  13.944 1.00 . A A . 117 ASN CB   1 1 
       12 53578 1 1 117 ASN CG   C  11.274   6.691  13.584 1.00 . A A . 117 ASN CG   1 1 
       12 53579 1 1 117 ASN H    H   8.938   5.460  14.645 1.00 . A A . 117 ASN H    1 1 
       12 53580 1 1 117 ASN HA   H  10.369   7.468  16.071 1.00 . A A . 117 ASN HA   1 1 
       12 53581 1 1 117 ASN HB2  H   9.334   7.453  13.224 1.00 . A A . 117 ASN HB2  1 1 
       12 53582 1 1 117 ASN HB3  H  10.464   8.630  13.877 1.00 . A A . 117 ASN HB3  1 1 
       12 53583 1 1 117 ASN HD21 H  11.927   6.710  15.460 1.00 . A A . 117 ASN HD21 1 1 
       12 53584 1 1 117 ASN HD22 H  12.863   5.769  14.352 1.00 . A A . 117 ASN HD22 1 1 
       12 53585 1 1 117 ASN N    N   9.041   6.002  15.462 1.00 . A A . 117 ASN N    1 1 
       12 53586 1 1 117 ASN ND2  N  12.100   6.355  14.564 1.00 . A A . 117 ASN ND2  1 1 
       12 53587 1 1 117 ASN O    O   8.691   9.318  16.419 1.00 . A A . 117 ASN O    1 1 
       12 53588 1 1 117 ASN OD1  O  11.423   6.298  12.426 1.00 . A A . 117 ASN OD1  1 1 
       12 53589 1 1 118 LEU C    C   4.884   8.371  15.013 1.00 . A A . 118 LEU C    1 1 
       12 53590 1 1 118 LEU CA   C   6.210   9.105  15.150 1.00 . A A . 118 LEU CA   1 1 
       12 53591 1 1 118 LEU CB   C   6.309  10.170  14.050 1.00 . A A . 118 LEU CB   1 1 
       12 53592 1 1 118 LEU CD1  C   7.548  12.039  12.943 1.00 . A A . 118 LEU CD1  1 1 
       12 53593 1 1 118 LEU CD2  C   7.257  12.043  15.421 1.00 . A A . 118 LEU CD2  1 1 
       12 53594 1 1 118 LEU CG   C   7.454  11.174  14.188 1.00 . A A . 118 LEU CG   1 1 
       12 53595 1 1 118 LEU H    H   7.185   7.338  14.559 1.00 . A A . 118 LEU H    1 1 
       12 53596 1 1 118 LEU HA   H   6.254   9.584  16.115 1.00 . A A . 118 LEU HA   1 1 
       12 53597 1 1 118 LEU HB2  H   6.420   9.664  13.102 1.00 . A A . 118 LEU HB2  1 1 
       12 53598 1 1 118 LEU HB3  H   5.380  10.722  14.034 1.00 . A A . 118 LEU HB3  1 1 
       12 53599 1 1 118 LEU HD11 H   6.617  12.566  12.802 1.00 . A A . 118 LEU HD11 1 1 
       12 53600 1 1 118 LEU HD12 H   7.742  11.414  12.083 1.00 . A A . 118 LEU HD12 1 1 
       12 53601 1 1 118 LEU HD13 H   8.350  12.751  13.060 1.00 . A A . 118 LEU HD13 1 1 
       12 53602 1 1 118 LEU HD21 H   7.225  11.417  16.301 1.00 . A A . 118 LEU HD21 1 1 
       12 53603 1 1 118 LEU HD22 H   6.329  12.588  15.330 1.00 . A A . 118 LEU HD22 1 1 
       12 53604 1 1 118 LEU HD23 H   8.078  12.741  15.504 1.00 . A A . 118 LEU HD23 1 1 
       12 53605 1 1 118 LEU HG   H   8.386  10.638  14.296 1.00 . A A . 118 LEU HG   1 1 
       12 53606 1 1 118 LEU N    N   7.317   8.166  15.056 1.00 . A A . 118 LEU N    1 1 
       12 53607 1 1 118 LEU O    O   4.662   7.662  14.029 1.00 . A A . 118 LEU O    1 1 
       12 53608 1 1 119 PRO C    C   1.679   8.951  15.243 1.00 . A A . 119 PRO C    1 1 
       12 53609 1 1 119 PRO CA   C   2.637   7.988  15.944 1.00 . A A . 119 PRO CA   1 1 
       12 53610 1 1 119 PRO CB   C   2.258   7.834  17.428 1.00 . A A . 119 PRO CB   1 1 
       12 53611 1 1 119 PRO CD   C   4.218   9.242  17.252 1.00 . A A . 119 PRO CD   1 1 
       12 53612 1 1 119 PRO CG   C   3.365   8.470  18.221 1.00 . A A . 119 PRO CG   1 1 
       12 53613 1 1 119 PRO HA   H   2.608   7.027  15.454 1.00 . A A . 119 PRO HA   1 1 
       12 53614 1 1 119 PRO HB2  H   1.315   8.328  17.609 1.00 . A A . 119 PRO HB2  1 1 
       12 53615 1 1 119 PRO HB3  H   2.164   6.784  17.663 1.00 . A A . 119 PRO HB3  1 1 
       12 53616 1 1 119 PRO HD2  H   3.886  10.268  17.186 1.00 . A A . 119 PRO HD2  1 1 
       12 53617 1 1 119 PRO HD3  H   5.258   9.195  17.539 1.00 . A A . 119 PRO HD3  1 1 
       12 53618 1 1 119 PRO HG2  H   2.946   9.138  18.959 1.00 . A A . 119 PRO HG2  1 1 
       12 53619 1 1 119 PRO HG3  H   3.953   7.702  18.704 1.00 . A A . 119 PRO HG3  1 1 
       12 53620 1 1 119 PRO N    N   3.989   8.532  15.994 1.00 . A A . 119 PRO N    1 1 
       12 53621 1 1 119 PRO O    O   0.473   8.951  15.496 1.00 . A A . 119 PRO O    1 1 
       12 53622 1 1 120 THR C    C   0.500  10.175  12.655 1.00 . A A . 120 THR C    1 1 
       12 53623 1 1 120 THR CA   C   1.479  10.787  13.656 1.00 . A A . 120 THR CA   1 1 
       12 53624 1 1 120 THR CB   C   2.424  11.779  12.931 1.00 . A A . 120 THR CB   1 1 
       12 53625 1 1 120 THR CG2  C   3.377  11.052  11.992 1.00 . A A . 120 THR CG2  1 1 
       12 53626 1 1 120 THR H    H   3.189   9.663  14.159 1.00 . A A . 120 THR H    1 1 
       12 53627 1 1 120 THR HA   H   0.918  11.340  14.395 1.00 . A A . 120 THR HA   1 1 
       12 53628 1 1 120 THR HB   H   3.009  12.298  13.676 1.00 . A A . 120 THR HB   1 1 
       12 53629 1 1 120 THR HG1  H   2.267  13.255  11.620 1.00 . A A . 120 THR HG1  1 1 
       12 53630 1 1 120 THR HG21 H   4.031  11.771  11.520 1.00 . A A . 120 THR HG21 1 1 
       12 53631 1 1 120 THR HG22 H   2.808  10.533  11.235 1.00 . A A . 120 THR HG22 1 1 
       12 53632 1 1 120 THR HG23 H   3.966  10.342  12.552 1.00 . A A . 120 THR HG23 1 1 
       12 53633 1 1 120 THR N    N   2.237   9.764  14.355 1.00 . A A . 120 THR N    1 1 
       12 53634 1 1 120 THR O    O   0.774   9.136  12.047 1.00 . A A . 120 THR O    1 1 
       12 53635 1 1 120 THR OG1  O   1.666  12.742  12.187 1.00 . A A . 120 THR OG1  1 1 
       12 53636 1 1 121 ALA C    C  -2.025  11.598  10.671 1.00 . A A . 121 ALA C    1 1 
       12 53637 1 1 121 ALA CA   C  -1.657  10.410  11.546 1.00 . A A . 121 ALA CA   1 1 
       12 53638 1 1 121 ALA CB   C  -2.885   9.863  12.264 1.00 . A A . 121 ALA CB   1 1 
       12 53639 1 1 121 ALA H    H  -0.823  11.603  13.078 1.00 . A A . 121 ALA H    1 1 
       12 53640 1 1 121 ALA HA   H  -1.240   9.627  10.928 1.00 . A A . 121 ALA HA   1 1 
       12 53641 1 1 121 ALA HB1  H  -3.312  10.636  12.884 1.00 . A A . 121 ALA HB1  1 1 
       12 53642 1 1 121 ALA HB2  H  -2.596   9.026  12.882 1.00 . A A . 121 ALA HB2  1 1 
       12 53643 1 1 121 ALA HB3  H  -3.614   9.539  11.538 1.00 . A A . 121 ALA HB3  1 1 
       12 53644 1 1 121 ALA N    N  -0.648  10.819  12.512 1.00 . A A . 121 ALA N    1 1 
       12 53645 1 1 121 ALA O    O  -3.132  11.681  10.137 1.00 . A A . 121 ALA O    1 1 
       12 53646 1 1 122 GLU C    C  -1.498  13.444   8.300 1.00 . A A . 122 GLU C    1 1 
       12 53647 1 1 122 GLU CA   C  -1.278  13.745   9.780 1.00 . A A . 122 GLU CA   1 1 
       12 53648 1 1 122 GLU CB   C  -0.058  14.651   9.942 1.00 . A A . 122 GLU CB   1 1 
       12 53649 1 1 122 GLU CD   C  -1.154  16.707  10.880 1.00 . A A . 122 GLU CD   1 1 
       12 53650 1 1 122 GLU CG   C  -0.350  16.126   9.740 1.00 . A A . 122 GLU CG   1 1 
       12 53651 1 1 122 GLU H    H  -0.200  12.358  10.956 1.00 . A A . 122 GLU H    1 1 
       12 53652 1 1 122 GLU HA   H  -2.149  14.245  10.178 1.00 . A A . 122 GLU HA   1 1 
       12 53653 1 1 122 GLU HB2  H   0.342  14.519  10.935 1.00 . A A . 122 GLU HB2  1 1 
       12 53654 1 1 122 GLU HB3  H   0.692  14.355   9.222 1.00 . A A . 122 GLU HB3  1 1 
       12 53655 1 1 122 GLU HG2  H   0.586  16.659   9.669 1.00 . A A . 122 GLU HG2  1 1 
       12 53656 1 1 122 GLU HG3  H  -0.908  16.251   8.823 1.00 . A A . 122 GLU HG3  1 1 
       12 53657 1 1 122 GLU N    N  -1.073  12.515  10.533 1.00 . A A . 122 GLU N    1 1 
       12 53658 1 1 122 GLU O    O  -2.522  13.814   7.724 1.00 . A A . 122 GLU O    1 1 
       12 53659 1 1 122 GLU OE1  O  -0.546  17.083  11.906 1.00 . A A . 122 GLU OE1  1 1 
       12 53660 1 1 122 GLU OE2  O  -2.391  16.780  10.772 1.00 . A A . 122 GLU OE2  1 1 
       12 53661 1 1 123 ASP C    C  -1.453  11.214   6.032 1.00 . A A . 123 ASP C    1 1 
       12 53662 1 1 123 ASP CA   C  -0.598  12.444   6.278 1.00 . A A . 123 ASP CA   1 1 
       12 53663 1 1 123 ASP CB   C   0.802  12.224   5.695 1.00 . A A . 123 ASP CB   1 1 
       12 53664 1 1 123 ASP CG   C   1.437  13.506   5.196 1.00 . A A . 123 ASP CG   1 1 
       12 53665 1 1 123 ASP H    H   0.242  12.474   8.214 1.00 . A A . 123 ASP H    1 1 
       12 53666 1 1 123 ASP HA   H  -1.053  13.282   5.774 1.00 . A A . 123 ASP HA   1 1 
       12 53667 1 1 123 ASP HB2  H   1.438  11.804   6.459 1.00 . A A . 123 ASP HB2  1 1 
       12 53668 1 1 123 ASP HB3  H   0.737  11.530   4.869 1.00 . A A . 123 ASP HB3  1 1 
       12 53669 1 1 123 ASP N    N  -0.532  12.768   7.695 1.00 . A A . 123 ASP N    1 1 
       12 53670 1 1 123 ASP O    O  -1.315  10.195   6.709 1.00 . A A . 123 ASP O    1 1 
       12 53671 1 1 123 ASP OD1  O   0.983  14.024   4.151 1.00 . A A . 123 ASP OD1  1 1 
       12 53672 1 1 123 ASP OD2  O   2.396  13.996   5.835 1.00 . A A . 123 ASP OD2  1 1 
       12 53673 1 1 124 ASN C    C  -2.540   9.566   3.400 1.00 . A A . 124 ASN C    1 1 
       12 53674 1 1 124 ASN CA   C  -3.162  10.197   4.641 1.00 . A A . 124 ASN CA   1 1 
       12 53675 1 1 124 ASN CB   C  -4.599  10.637   4.349 1.00 . A A . 124 ASN CB   1 1 
       12 53676 1 1 124 ASN CG   C  -5.490   9.482   3.920 1.00 . A A . 124 ASN CG   1 1 
       12 53677 1 1 124 ASN H    H  -2.477  12.194   4.639 1.00 . A A . 124 ASN H    1 1 
       12 53678 1 1 124 ASN HA   H  -3.169   9.471   5.441 1.00 . A A . 124 ASN HA   1 1 
       12 53679 1 1 124 ASN HB2  H  -5.020  11.081   5.240 1.00 . A A . 124 ASN HB2  1 1 
       12 53680 1 1 124 ASN HB3  H  -4.588  11.373   3.558 1.00 . A A . 124 ASN HB3  1 1 
       12 53681 1 1 124 ASN HD21 H  -4.549   8.236   5.152 1.00 . A A . 124 ASN HD21 1 1 
       12 53682 1 1 124 ASN HD22 H  -5.836   7.553   4.224 1.00 . A A . 124 ASN HD22 1 1 
       12 53683 1 1 124 ASN N    N  -2.353  11.327   5.070 1.00 . A A . 124 ASN N    1 1 
       12 53684 1 1 124 ASN ND2  N  -5.269   8.305   4.490 1.00 . A A . 124 ASN ND2  1 1 
       12 53685 1 1 124 ASN O    O  -1.929   8.503   3.483 1.00 . A A . 124 ASN O    1 1 
       12 53686 1 1 124 ASN OD1  O  -6.382   9.652   3.092 1.00 . A A . 124 ASN OD1  1 1 
       12 53687 1 1 125 LEU C    C  -2.610   8.473   0.543 1.00 . A A . 125 LEU C    1 1 
       12 53688 1 1 125 LEU CA   C  -2.093   9.834   0.989 1.00 . A A . 125 LEU CA   1 1 
       12 53689 1 1 125 LEU CB   C  -0.561   9.826   1.085 1.00 . A A . 125 LEU CB   1 1 
       12 53690 1 1 125 LEU CD1  C  -0.165  11.727  -0.495 1.00 . A A . 125 LEU CD1  1 1 
       12 53691 1 1 125 LEU CD2  C  -0.358  12.195   1.929 1.00 . A A . 125 LEU CD2  1 1 
       12 53692 1 1 125 LEU CG   C   0.113  11.189   0.892 1.00 . A A . 125 LEU CG   1 1 
       12 53693 1 1 125 LEU H    H  -3.247  11.060   2.272 1.00 . A A . 125 LEU H    1 1 
       12 53694 1 1 125 LEU HA   H  -2.383  10.559   0.243 1.00 . A A . 125 LEU HA   1 1 
       12 53695 1 1 125 LEU HB2  H  -0.287   9.447   2.058 1.00 . A A . 125 LEU HB2  1 1 
       12 53696 1 1 125 LEU HB3  H  -0.177   9.152   0.335 1.00 . A A . 125 LEU HB3  1 1 
       12 53697 1 1 125 LEU HD11 H   0.378  12.649  -0.635 1.00 . A A . 125 LEU HD11 1 1 
       12 53698 1 1 125 LEU HD12 H  -1.220  11.916  -0.599 1.00 . A A . 125 LEU HD12 1 1 
       12 53699 1 1 125 LEU HD13 H   0.147  11.009  -1.236 1.00 . A A . 125 LEU HD13 1 1 
       12 53700 1 1 125 LEU HD21 H  -1.425  12.096   2.066 1.00 . A A . 125 LEU HD21 1 1 
       12 53701 1 1 125 LEU HD22 H  -0.135  13.194   1.579 1.00 . A A . 125 LEU HD22 1 1 
       12 53702 1 1 125 LEU HD23 H   0.148  12.016   2.867 1.00 . A A . 125 LEU HD23 1 1 
       12 53703 1 1 125 LEU HG   H   1.182  11.074   0.998 1.00 . A A . 125 LEU HG   1 1 
       12 53704 1 1 125 LEU N    N  -2.697  10.251   2.259 1.00 . A A . 125 LEU N    1 1 
       12 53705 1 1 125 LEU O    O  -2.166   7.435   1.028 1.00 . A A . 125 LEU O    1 1 
       12 53706 1 1 126 GLU C    C  -4.848   7.464  -2.211 1.00 . A A . 126 GLU C    1 1 
       12 53707 1 1 126 GLU CA   C  -4.192   7.273  -0.845 1.00 . A A . 126 GLU CA   1 1 
       12 53708 1 1 126 GLU CB   C  -5.224   6.811   0.192 1.00 . A A . 126 GLU CB   1 1 
       12 53709 1 1 126 GLU CD   C  -4.877   4.337  -0.275 1.00 . A A . 126 GLU CD   1 1 
       12 53710 1 1 126 GLU CG   C  -5.875   5.472  -0.129 1.00 . A A . 126 GLU CG   1 1 
       12 53711 1 1 126 GLU H    H  -3.762   9.336  -0.838 1.00 . A A . 126 GLU H    1 1 
       12 53712 1 1 126 GLU HA   H  -3.432   6.513  -0.937 1.00 . A A . 126 GLU HA   1 1 
       12 53713 1 1 126 GLU HB2  H  -4.735   6.724   1.151 1.00 . A A . 126 GLU HB2  1 1 
       12 53714 1 1 126 GLU HB3  H  -6.003   7.556   0.263 1.00 . A A . 126 GLU HB3  1 1 
       12 53715 1 1 126 GLU HG2  H  -6.562   5.222   0.666 1.00 . A A . 126 GLU HG2  1 1 
       12 53716 1 1 126 GLU HG3  H  -6.424   5.570  -1.056 1.00 . A A . 126 GLU HG3  1 1 
       12 53717 1 1 126 GLU N    N  -3.538   8.491  -0.405 1.00 . A A . 126 GLU N    1 1 
       12 53718 1 1 126 GLU O    O  -4.276   7.077  -3.227 1.00 . A A . 126 GLU O    1 1 
       12 53719 1 1 126 GLU OE1  O  -3.716   4.497   0.161 1.00 . A A . 126 GLU OE1  1 1 
       12 53720 1 1 126 GLU OE2  O  -5.264   3.268  -0.794 1.00 . A A . 126 GLU OE2  1 1 
       12 53721 1 1 127 TYR C    C  -6.750   9.516  -4.137 1.00 . A A . 127 TYR C    1 1 
       12 53722 1 1 127 TYR CA   C  -6.773   8.140  -3.505 1.00 . A A . 127 TYR CA   1 1 
       12 53723 1 1 127 TYR CB   C  -8.200   7.638  -3.295 1.00 . A A . 127 TYR CB   1 1 
       12 53724 1 1 127 TYR CD1  C  -7.551   5.248  -3.732 1.00 . A A . 127 TYR CD1  1 1 
       12 53725 1 1 127 TYR CD2  C  -8.876   5.711  -1.804 1.00 . A A . 127 TYR CD2  1 1 
       12 53726 1 1 127 TYR CE1  C  -7.526   3.907  -3.402 1.00 . A A . 127 TYR CE1  1 1 
       12 53727 1 1 127 TYR CE2  C  -8.863   4.369  -1.471 1.00 . A A . 127 TYR CE2  1 1 
       12 53728 1 1 127 TYR CG   C  -8.224   6.171  -2.939 1.00 . A A . 127 TYR CG   1 1 
       12 53729 1 1 127 TYR CZ   C  -8.183   3.474  -2.272 1.00 . A A . 127 TYR CZ   1 1 
       12 53730 1 1 127 TYR H    H  -6.368   8.557  -1.460 1.00 . A A . 127 TYR H    1 1 
       12 53731 1 1 127 TYR HA   H  -6.279   7.461  -4.185 1.00 . A A . 127 TYR HA   1 1 
       12 53732 1 1 127 TYR HB2  H  -8.661   8.192  -2.490 1.00 . A A . 127 TYR HB2  1 1 
       12 53733 1 1 127 TYR HB3  H  -8.769   7.775  -4.203 1.00 . A A . 127 TYR HB3  1 1 
       12 53734 1 1 127 TYR HD1  H  -7.040   5.592  -4.623 1.00 . A A . 127 TYR HD1  1 1 
       12 53735 1 1 127 TYR HD2  H  -9.407   6.415  -1.180 1.00 . A A . 127 TYR HD2  1 1 
       12 53736 1 1 127 TYR HE1  H  -6.995   3.205  -4.031 1.00 . A A . 127 TYR HE1  1 1 
       12 53737 1 1 127 TYR HE2  H  -9.380   4.027  -0.585 1.00 . A A . 127 TYR HE2  1 1 
       12 53738 1 1 127 TYR HH   H  -7.227   1.842  -1.940 1.00 . A A . 127 TYR HH   1 1 
       12 53739 1 1 127 TYR N    N  -6.019   8.098  -2.259 1.00 . A A . 127 TYR N    1 1 
       12 53740 1 1 127 TYR O    O  -7.256  10.496  -3.584 1.00 . A A . 127 TYR O    1 1 
       12 53741 1 1 127 TYR OH   O  -8.145   2.139  -1.933 1.00 . A A . 127 TYR OH   1 1 
       12 53742 1 1 128 VAL C    C  -6.302  10.615  -7.497 1.00 . A A . 128 VAL C    1 1 
       12 53743 1 1 128 VAL CA   C  -5.907  10.792  -6.039 1.00 . A A . 128 VAL CA   1 1 
       12 53744 1 1 128 VAL CB   C  -4.397  11.124  -5.990 1.00 . A A . 128 VAL CB   1 1 
       12 53745 1 1 128 VAL CG1  C  -4.089  12.390  -6.756 1.00 . A A . 128 VAL CG1  1 1 
       12 53746 1 1 128 VAL CG2  C  -3.899  11.221  -4.556 1.00 . A A . 128 VAL CG2  1 1 
       12 53747 1 1 128 VAL H    H  -5.862   8.710  -5.725 1.00 . A A . 128 VAL H    1 1 
       12 53748 1 1 128 VAL HA   H  -6.468  11.596  -5.590 1.00 . A A . 128 VAL HA   1 1 
       12 53749 1 1 128 VAL HB   H  -3.866  10.314  -6.470 1.00 . A A . 128 VAL HB   1 1 
       12 53750 1 1 128 VAL HG11 H  -4.631  13.216  -6.320 1.00 . A A . 128 VAL HG11 1 1 
       12 53751 1 1 128 VAL HG12 H  -4.386  12.269  -7.787 1.00 . A A . 128 VAL HG12 1 1 
       12 53752 1 1 128 VAL HG13 H  -3.030  12.590  -6.707 1.00 . A A . 128 VAL HG13 1 1 
       12 53753 1 1 128 VAL HG21 H  -4.440  11.998  -4.037 1.00 . A A . 128 VAL HG21 1 1 
       12 53754 1 1 128 VAL HG22 H  -2.844  11.455  -4.556 1.00 . A A . 128 VAL HG22 1 1 
       12 53755 1 1 128 VAL HG23 H  -4.058  10.278  -4.056 1.00 . A A . 128 VAL HG23 1 1 
       12 53756 1 1 128 VAL N    N  -6.155   9.559  -5.315 1.00 . A A . 128 VAL N    1 1 
       12 53757 1 1 128 VAL O    O  -5.824   9.693  -8.130 1.00 . A A . 128 VAL O    1 1 
       12 53758 1 1 129 ARG C    C  -6.890  12.437 -10.299 1.00 . A A . 129 ARG C    1 1 
       12 53759 1 1 129 ARG CA   C  -7.463  11.292  -9.476 1.00 . A A . 129 ARG CA   1 1 
       12 53760 1 1 129 ARG CB   C  -8.970  11.115  -9.696 1.00 . A A . 129 ARG CB   1 1 
       12 53761 1 1 129 ARG CD   C -11.256  11.881  -8.978 1.00 . A A . 129 ARG CD   1 1 
       12 53762 1 1 129 ARG CG   C  -9.805  12.277  -9.204 1.00 . A A . 129 ARG CG   1 1 
       12 53763 1 1 129 ARG CZ   C -11.557  11.129  -6.661 1.00 . A A . 129 ARG CZ   1 1 
       12 53764 1 1 129 ARG H    H  -7.568  12.200  -7.539 1.00 . A A . 129 ARG H    1 1 
       12 53765 1 1 129 ARG HA   H  -6.963  10.390  -9.790 1.00 . A A . 129 ARG HA   1 1 
       12 53766 1 1 129 ARG HB2  H  -9.154  10.988 -10.752 1.00 . A A . 129 ARG HB2  1 1 
       12 53767 1 1 129 ARG HB3  H  -9.292  10.223  -9.177 1.00 . A A . 129 ARG HB3  1 1 
       12 53768 1 1 129 ARG HD2  H -11.806  12.758  -8.659 1.00 . A A . 129 ARG HD2  1 1 
       12 53769 1 1 129 ARG HD3  H -11.667  11.513  -9.905 1.00 . A A . 129 ARG HD3  1 1 
       12 53770 1 1 129 ARG HE   H -11.402   9.907  -8.246 1.00 . A A . 129 ARG HE   1 1 
       12 53771 1 1 129 ARG HG2  H  -9.393  12.631  -8.271 1.00 . A A . 129 ARG HG2  1 1 
       12 53772 1 1 129 ARG HG3  H  -9.768  13.068  -9.939 1.00 . A A . 129 ARG HG3  1 1 
       12 53773 1 1 129 ARG HH11 H -11.340  13.129  -6.921 1.00 . A A . 129 ARG HH11 1 1 
       12 53774 1 1 129 ARG HH12 H -11.625  12.623  -5.289 1.00 . A A . 129 ARG HH12 1 1 
       12 53775 1 1 129 ARG HH21 H -11.805   9.199  -6.088 1.00 . A A . 129 ARG HH21 1 1 
       12 53776 1 1 129 ARG HH22 H -11.880  10.363  -4.813 1.00 . A A . 129 ARG HH22 1 1 
       12 53777 1 1 129 ARG N    N  -7.153  11.465  -8.060 1.00 . A A . 129 ARG N    1 1 
       12 53778 1 1 129 ARG NE   N -11.396  10.852  -7.951 1.00 . A A . 129 ARG NE   1 1 
       12 53779 1 1 129 ARG NH1  N -11.503  12.391  -6.254 1.00 . A A . 129 ARG NH1  1 1 
       12 53780 1 1 129 ARG NH2  N -11.763  10.154  -5.784 1.00 . A A . 129 ARG NH2  1 1 
       12 53781 1 1 129 ARG O    O  -6.973  13.586  -9.909 1.00 . A A . 129 ARG O    1 1 
       12 53782 1 1 130 THR C    C  -6.445  13.590 -13.386 1.00 . A A . 130 THR C    1 1 
       12 53783 1 1 130 THR CA   C  -5.584  13.105 -12.225 1.00 . A A . 130 THR CA   1 1 
       12 53784 1 1 130 THR CB   C  -4.259  12.551 -12.746 1.00 . A A . 130 THR CB   1 1 
       12 53785 1 1 130 THR CG2  C  -3.200  12.593 -11.657 1.00 . A A . 130 THR CG2  1 1 
       12 53786 1 1 130 THR H    H  -6.261  11.173 -11.707 1.00 . A A . 130 THR H    1 1 
       12 53787 1 1 130 THR HA   H  -5.363  13.950 -11.588 1.00 . A A . 130 THR HA   1 1 
       12 53788 1 1 130 THR HB   H  -3.928  13.164 -13.572 1.00 . A A . 130 THR HB   1 1 
       12 53789 1 1 130 THR HG1  H  -4.527  11.202 -14.161 1.00 . A A . 130 THR HG1  1 1 
       12 53790 1 1 130 THR HG21 H  -3.532  12.012 -10.808 1.00 . A A . 130 THR HG21 1 1 
       12 53791 1 1 130 THR HG22 H  -3.037  13.615 -11.350 1.00 . A A . 130 THR HG22 1 1 
       12 53792 1 1 130 THR HG23 H  -2.278  12.179 -12.036 1.00 . A A . 130 THR HG23 1 1 
       12 53793 1 1 130 THR N    N  -6.268  12.109 -11.416 1.00 . A A . 130 THR N    1 1 
       12 53794 1 1 130 THR O    O  -7.163  12.812 -14.013 1.00 . A A . 130 THR O    1 1 
       12 53795 1 1 130 THR OG1  O  -4.445  11.205 -13.204 1.00 . A A . 130 THR OG1  1 1 
       12 53796 1 1 131 LEU C    C  -6.468  16.103 -15.771 1.00 . A A . 131 LEU C    1 1 
       12 53797 1 1 131 LEU CA   C  -7.260  15.533 -14.609 1.00 . A A . 131 LEU CA   1 1 
       12 53798 1 1 131 LEU CB   C  -8.045  16.688 -13.950 1.00 . A A . 131 LEU CB   1 1 
       12 53799 1 1 131 LEU CD1  C  -9.240  15.132 -12.366 1.00 . A A . 131 LEU CD1  1 1 
       12 53800 1 1 131 LEU CD2  C  -7.361  16.603 -11.538 1.00 . A A . 131 LEU CD2  1 1 
       12 53801 1 1 131 LEU CG   C  -8.525  16.470 -12.509 1.00 . A A . 131 LEU CG   1 1 
       12 53802 1 1 131 LEU H    H  -5.698  15.429 -13.187 1.00 . A A . 131 LEU H    1 1 
       12 53803 1 1 131 LEU HA   H  -7.955  14.794 -14.978 1.00 . A A . 131 LEU HA   1 1 
       12 53804 1 1 131 LEU HB2  H  -7.412  17.564 -13.957 1.00 . A A . 131 LEU HB2  1 1 
       12 53805 1 1 131 LEU HB3  H  -8.911  16.894 -14.562 1.00 . A A . 131 LEU HB3  1 1 
       12 53806 1 1 131 LEU HD11 H  -9.587  15.018 -11.351 1.00 . A A . 131 LEU HD11 1 1 
       12 53807 1 1 131 LEU HD12 H  -8.556  14.330 -12.606 1.00 . A A . 131 LEU HD12 1 1 
       12 53808 1 1 131 LEU HD13 H -10.084  15.101 -13.040 1.00 . A A . 131 LEU HD13 1 1 
       12 53809 1 1 131 LEU HD21 H  -7.724  16.502 -10.526 1.00 . A A . 131 LEU HD21 1 1 
       12 53810 1 1 131 LEU HD22 H  -6.901  17.572 -11.660 1.00 . A A . 131 LEU HD22 1 1 
       12 53811 1 1 131 LEU HD23 H  -6.635  15.832 -11.739 1.00 . A A . 131 LEU HD23 1 1 
       12 53812 1 1 131 LEU HG   H  -9.234  17.237 -12.255 1.00 . A A . 131 LEU HG   1 1 
       12 53813 1 1 131 LEU N    N  -6.368  14.888 -13.652 1.00 . A A . 131 LEU N    1 1 
       12 53814 1 1 131 LEU O    O  -6.902  16.049 -16.919 1.00 . A A . 131 LEU O    1 1 
       12 53815 1 1 132 TYR C    C  -4.039  16.540 -17.577 1.00 . A A . 132 TYR C    1 1 
       12 53816 1 1 132 TYR CA   C  -4.514  17.409 -16.417 1.00 . A A . 132 TYR CA   1 1 
       12 53817 1 1 132 TYR CB   C  -3.313  18.047 -15.709 1.00 . A A . 132 TYR CB   1 1 
       12 53818 1 1 132 TYR CD1  C  -1.639  18.713 -17.493 1.00 . A A . 132 TYR CD1  1 1 
       12 53819 1 1 132 TYR CD2  C  -2.793  20.439 -16.324 1.00 . A A . 132 TYR CD2  1 1 
       12 53820 1 1 132 TYR CE1  C  -0.956  19.661 -18.228 1.00 . A A . 132 TYR CE1  1 1 
       12 53821 1 1 132 TYR CE2  C  -2.109  21.392 -17.054 1.00 . A A . 132 TYR CE2  1 1 
       12 53822 1 1 132 TYR CG   C  -2.570  19.084 -16.529 1.00 . A A . 132 TYR CG   1 1 
       12 53823 1 1 132 TYR CZ   C  -1.194  20.998 -18.005 1.00 . A A . 132 TYR CZ   1 1 
       12 53824 1 1 132 TYR H    H  -4.962  16.543 -14.544 1.00 . A A . 132 TYR H    1 1 
       12 53825 1 1 132 TYR HA   H  -5.145  18.188 -16.809 1.00 . A A . 132 TYR HA   1 1 
       12 53826 1 1 132 TYR HB2  H  -3.655  18.527 -14.804 1.00 . A A . 132 TYR HB2  1 1 
       12 53827 1 1 132 TYR HB3  H  -2.610  17.268 -15.448 1.00 . A A . 132 TYR HB3  1 1 
       12 53828 1 1 132 TYR HD1  H  -1.455  17.663 -17.665 1.00 . A A . 132 TYR HD1  1 1 
       12 53829 1 1 132 TYR HD2  H  -3.512  20.747 -15.580 1.00 . A A . 132 TYR HD2  1 1 
       12 53830 1 1 132 TYR HE1  H  -0.239  19.351 -18.974 1.00 . A A . 132 TYR HE1  1 1 
       12 53831 1 1 132 TYR HE2  H  -2.296  22.442 -16.881 1.00 . A A . 132 TYR HE2  1 1 
       12 53832 1 1 132 TYR HH   H  -0.111  22.586 -18.122 1.00 . A A . 132 TYR HH   1 1 
       12 53833 1 1 132 TYR N    N  -5.302  16.648 -15.455 1.00 . A A . 132 TYR N    1 1 
       12 53834 1 1 132 TYR O    O  -3.922  17.029 -18.703 1.00 . A A . 132 TYR O    1 1 
       12 53835 1 1 132 TYR OH   O  -0.508  21.945 -18.729 1.00 . A A . 132 TYR OH   1 1 
       12 53836 1 1 133 ASP C    C  -1.761  14.656 -18.543 1.00 . A A . 133 ASP C    1 1 
       12 53837 1 1 133 ASP CA   C  -3.227  14.330 -18.280 1.00 . A A . 133 ASP CA   1 1 
       12 53838 1 1 133 ASP CB   C  -4.036  14.348 -19.588 1.00 . A A . 133 ASP CB   1 1 
       12 53839 1 1 133 ASP CG   C  -3.500  13.384 -20.626 1.00 . A A . 133 ASP CG   1 1 
       12 53840 1 1 133 ASP H    H  -3.961  14.932 -16.389 1.00 . A A . 133 ASP H    1 1 
       12 53841 1 1 133 ASP HA   H  -3.281  13.338 -17.853 1.00 . A A . 133 ASP HA   1 1 
       12 53842 1 1 133 ASP HB2  H  -5.060  14.081 -19.374 1.00 . A A . 133 ASP HB2  1 1 
       12 53843 1 1 133 ASP HB3  H  -4.010  15.345 -20.004 1.00 . A A . 133 ASP HB3  1 1 
       12 53844 1 1 133 ASP N    N  -3.779  15.261 -17.293 1.00 . A A . 133 ASP N    1 1 
       12 53845 1 1 133 ASP O    O  -1.432  15.651 -19.189 1.00 . A A . 133 ASP O    1 1 
       12 53846 1 1 133 ASP OD1  O  -2.556  13.748 -21.357 1.00 . A A . 133 ASP OD1  1 1 
       12 53847 1 1 133 ASP OD2  O  -4.036  12.260 -20.729 1.00 . A A . 133 ASP OD2  1 1 
       12 53848 1 1 134 PHE C    C   1.218  12.653 -18.272 1.00 . A A . 134 PHE C    1 1 
       12 53849 1 1 134 PHE CA   C   0.546  14.011 -18.140 1.00 . A A . 134 PHE CA   1 1 
       12 53850 1 1 134 PHE CB   C   1.102  14.769 -16.931 1.00 . A A . 134 PHE CB   1 1 
       12 53851 1 1 134 PHE CD1  C   3.192  15.998 -17.581 1.00 . A A . 134 PHE CD1  1 1 
       12 53852 1 1 134 PHE CD2  C   3.409  13.998 -16.297 1.00 . A A . 134 PHE CD2  1 1 
       12 53853 1 1 134 PHE CE1  C   4.567  16.145 -17.585 1.00 . A A . 134 PHE CE1  1 1 
       12 53854 1 1 134 PHE CE2  C   4.781  14.139 -16.300 1.00 . A A . 134 PHE CE2  1 1 
       12 53855 1 1 134 PHE CG   C   2.598  14.925 -16.937 1.00 . A A . 134 PHE CG   1 1 
       12 53856 1 1 134 PHE CZ   C   5.361  15.213 -16.944 1.00 . A A . 134 PHE CZ   1 1 
       12 53857 1 1 134 PHE H    H  -1.216  13.028 -17.530 1.00 . A A . 134 PHE H    1 1 
       12 53858 1 1 134 PHE HA   H   0.728  14.591 -19.035 1.00 . A A . 134 PHE HA   1 1 
       12 53859 1 1 134 PHE HB2  H   0.669  15.759 -16.907 1.00 . A A . 134 PHE HB2  1 1 
       12 53860 1 1 134 PHE HB3  H   0.826  14.242 -16.028 1.00 . A A . 134 PHE HB3  1 1 
       12 53861 1 1 134 PHE HD1  H   2.571  16.726 -18.081 1.00 . A A . 134 PHE HD1  1 1 
       12 53862 1 1 134 PHE HD2  H   2.955  13.156 -15.796 1.00 . A A . 134 PHE HD2  1 1 
       12 53863 1 1 134 PHE HE1  H   5.019  16.986 -18.092 1.00 . A A . 134 PHE HE1  1 1 
       12 53864 1 1 134 PHE HE2  H   5.401  13.410 -15.800 1.00 . A A . 134 PHE HE2  1 1 
       12 53865 1 1 134 PHE HZ   H   6.435  15.323 -16.947 1.00 . A A . 134 PHE HZ   1 1 
       12 53866 1 1 134 PHE N    N  -0.887  13.821 -18.010 1.00 . A A . 134 PHE N    1 1 
       12 53867 1 1 134 PHE O    O   1.256  11.876 -17.316 1.00 . A A . 134 PHE O    1 1 
       12 53868 1 1 135 PRO C    C   3.878  11.113 -19.392 1.00 . A A . 135 PRO C    1 1 
       12 53869 1 1 135 PRO CA   C   2.382  11.064 -19.705 1.00 . A A . 135 PRO CA   1 1 
       12 53870 1 1 135 PRO CB   C   2.134  10.830 -21.194 1.00 . A A . 135 PRO CB   1 1 
       12 53871 1 1 135 PRO CD   C   1.662  13.157 -20.676 1.00 . A A . 135 PRO CD   1 1 
       12 53872 1 1 135 PRO CG   C   1.994  12.196 -21.796 1.00 . A A . 135 PRO CG   1 1 
       12 53873 1 1 135 PRO HA   H   1.924  10.269 -19.131 1.00 . A A . 135 PRO HA   1 1 
       12 53874 1 1 135 PRO HB2  H   2.973  10.299 -21.618 1.00 . A A . 135 PRO HB2  1 1 
       12 53875 1 1 135 PRO HB3  H   1.233  10.250 -21.323 1.00 . A A . 135 PRO HB3  1 1 
       12 53876 1 1 135 PRO HD2  H   2.394  13.949 -20.632 1.00 . A A . 135 PRO HD2  1 1 
       12 53877 1 1 135 PRO HD3  H   0.671  13.567 -20.814 1.00 . A A . 135 PRO HD3  1 1 
       12 53878 1 1 135 PRO HG2  H   2.923  12.484 -22.261 1.00 . A A . 135 PRO HG2  1 1 
       12 53879 1 1 135 PRO HG3  H   1.199  12.189 -22.527 1.00 . A A . 135 PRO HG3  1 1 
       12 53880 1 1 135 PRO N    N   1.720  12.328 -19.463 1.00 . A A . 135 PRO N    1 1 
       12 53881 1 1 135 PRO O    O   4.679  11.610 -20.183 1.00 . A A . 135 PRO O    1 1 
       12 53882 1 1 136 GLY C    C   6.309   9.302 -18.442 1.00 . A A . 136 GLY C    1 1 
       12 53883 1 1 136 GLY CA   C   5.642  10.523 -17.847 1.00 . A A . 136 GLY CA   1 1 
       12 53884 1 1 136 GLY H    H   3.551  10.321 -17.586 1.00 . A A . 136 GLY H    1 1 
       12 53885 1 1 136 GLY HA2  H   6.158  11.408 -18.187 1.00 . A A . 136 GLY HA2  1 1 
       12 53886 1 1 136 GLY HA3  H   5.713  10.464 -16.770 1.00 . A A . 136 GLY HA3  1 1 
       12 53887 1 1 136 GLY N    N   4.242  10.613 -18.219 1.00 . A A . 136 GLY N    1 1 
       12 53888 1 1 136 GLY O    O   7.512   9.102 -18.288 1.00 . A A . 136 GLY O    1 1 
       12 53889 1 1 137 ASN C    C   6.534   6.281 -18.632 1.00 . A A . 137 ASN C    1 1 
       12 53890 1 1 137 ASN CA   C   5.961   7.216 -19.701 1.00 . A A . 137 ASN CA   1 1 
       12 53891 1 1 137 ASN CB   C   6.978   7.464 -20.818 1.00 . A A . 137 ASN CB   1 1 
       12 53892 1 1 137 ASN CG   C   6.326   7.996 -22.083 1.00 . A A . 137 ASN CG   1 1 
       12 53893 1 1 137 ASN H    H   4.587   8.771 -19.276 1.00 . A A . 137 ASN H    1 1 
       12 53894 1 1 137 ASN HA   H   5.093   6.738 -20.132 1.00 . A A . 137 ASN HA   1 1 
       12 53895 1 1 137 ASN HB2  H   7.708   8.183 -20.482 1.00 . A A . 137 ASN HB2  1 1 
       12 53896 1 1 137 ASN HB3  H   7.476   6.534 -21.055 1.00 . A A . 137 ASN HB3  1 1 
       12 53897 1 1 137 ASN HD21 H   4.717   6.870 -21.768 1.00 . A A . 137 ASN HD21 1 1 
       12 53898 1 1 137 ASN HD22 H   4.683   7.847 -23.193 1.00 . A A . 137 ASN HD22 1 1 
       12 53899 1 1 137 ASN N    N   5.509   8.488 -19.126 1.00 . A A . 137 ASN N    1 1 
       12 53900 1 1 137 ASN ND2  N   5.120   7.527 -22.375 1.00 . A A . 137 ASN ND2  1 1 
       12 53901 1 1 137 ASN O    O   7.326   5.390 -18.938 1.00 . A A . 137 ASN O    1 1 
       12 53902 1 1 137 ASN OD1  O   6.903   8.810 -22.800 1.00 . A A . 137 ASN OD1  1 1 
       12 53903 1 1 138 ASP C    C   7.904   5.419 -16.025 1.00 . A A . 138 ASP C    1 1 
       12 53904 1 1 138 ASP CA   C   6.413   5.675 -16.219 1.00 . A A . 138 ASP CA   1 1 
       12 53905 1 1 138 ASP CB   C   5.628   4.358 -16.218 1.00 . A A . 138 ASP CB   1 1 
       12 53906 1 1 138 ASP CG   C   6.082   3.336 -17.248 1.00 . A A . 138 ASP CG   1 1 
       12 53907 1 1 138 ASP H    H   5.495   7.268 -17.243 1.00 . A A . 138 ASP H    1 1 
       12 53908 1 1 138 ASP HA   H   6.082   6.242 -15.361 1.00 . A A . 138 ASP HA   1 1 
       12 53909 1 1 138 ASP HB2  H   5.709   3.905 -15.242 1.00 . A A . 138 ASP HB2  1 1 
       12 53910 1 1 138 ASP HB3  H   4.589   4.590 -16.409 1.00 . A A . 138 ASP HB3  1 1 
       12 53911 1 1 138 ASP N    N   6.085   6.498 -17.389 1.00 . A A . 138 ASP N    1 1 
       12 53912 1 1 138 ASP O    O   8.753   5.996 -16.705 1.00 . A A . 138 ASP O    1 1 
       12 53913 1 1 138 ASP OD1  O   7.149   2.722 -17.058 1.00 . A A . 138 ASP OD1  1 1 
       12 53914 1 1 138 ASP OD2  O   5.338   3.109 -18.224 1.00 . A A . 138 ASP OD2  1 1 
       12 53915 1 1 139 ALA C    C  10.320   5.357 -14.044 1.00 . A A . 139 ALA C    1 1 
       12 53916 1 1 139 ALA CA   C   9.543   4.196 -14.641 1.00 . A A . 139 ALA CA   1 1 
       12 53917 1 1 139 ALA CB   C  10.274   3.600 -15.840 1.00 . A A . 139 ALA CB   1 1 
       12 53918 1 1 139 ALA H    H   7.451   4.313 -14.436 1.00 . A A . 139 ALA H    1 1 
       12 53919 1 1 139 ALA HA   H   9.446   3.426 -13.889 1.00 . A A . 139 ALA HA   1 1 
       12 53920 1 1 139 ALA HB1  H  10.358   4.346 -16.616 1.00 . A A . 139 ALA HB1  1 1 
       12 53921 1 1 139 ALA HB2  H   9.720   2.752 -16.215 1.00 . A A . 139 ALA HB2  1 1 
       12 53922 1 1 139 ALA HB3  H  11.261   3.281 -15.538 1.00 . A A . 139 ALA HB3  1 1 
       12 53923 1 1 139 ALA N    N   8.189   4.617 -14.996 1.00 . A A . 139 ALA N    1 1 
       12 53924 1 1 139 ALA O    O  11.523   5.266 -13.797 1.00 . A A . 139 ALA O    1 1 
       12 53925 1 1 140 GLU C    C   8.999   8.617 -12.978 1.00 . A A . 140 GLU C    1 1 
       12 53926 1 1 140 GLU CA   C  10.148   7.655 -13.244 1.00 . A A . 140 GLU CA   1 1 
       12 53927 1 1 140 GLU CB   C  11.135   8.281 -14.235 1.00 . A A . 140 GLU CB   1 1 
       12 53928 1 1 140 GLU CD   C  12.905   8.952 -12.566 1.00 . A A . 140 GLU CD   1 1 
       12 53929 1 1 140 GLU CG   C  11.959   9.417 -13.653 1.00 . A A . 140 GLU CG   1 1 
       12 53930 1 1 140 GLU H    H   8.633   6.396 -13.969 1.00 . A A . 140 GLU H    1 1 
       12 53931 1 1 140 GLU HA   H  10.652   7.427 -12.317 1.00 . A A . 140 GLU HA   1 1 
       12 53932 1 1 140 GLU HB2  H  11.813   7.514 -14.580 1.00 . A A . 140 GLU HB2  1 1 
       12 53933 1 1 140 GLU HB3  H  10.583   8.664 -15.080 1.00 . A A . 140 GLU HB3  1 1 
       12 53934 1 1 140 GLU HG2  H  12.539   9.867 -14.445 1.00 . A A . 140 GLU HG2  1 1 
       12 53935 1 1 140 GLU HG3  H  11.287  10.155 -13.236 1.00 . A A . 140 GLU HG3  1 1 
       12 53936 1 1 140 GLU N    N   9.593   6.431 -13.787 1.00 . A A . 140 GLU N    1 1 
       12 53937 1 1 140 GLU O    O   8.879   9.192 -11.898 1.00 . A A . 140 GLU O    1 1 
       12 53938 1 1 140 GLU OE1  O  13.992   8.435 -12.900 1.00 . A A . 140 GLU OE1  1 1 
       12 53939 1 1 140 GLU OE2  O  12.571   9.109 -11.375 1.00 . A A . 140 GLU OE2  1 1 
       12 53940 1 1 141 ASP C    C   5.753   8.914 -14.439 1.00 . A A . 141 ASP C    1 1 
       12 53941 1 1 141 ASP CA   C   6.976   9.632 -13.897 1.00 . A A . 141 ASP CA   1 1 
       12 53942 1 1 141 ASP CB   C   7.218  10.912 -14.711 1.00 . A A . 141 ASP CB   1 1 
       12 53943 1 1 141 ASP CG   C   8.438  11.695 -14.261 1.00 . A A . 141 ASP CG   1 1 
       12 53944 1 1 141 ASP H    H   8.237   8.172 -14.770 1.00 . A A . 141 ASP H    1 1 
       12 53945 1 1 141 ASP HA   H   6.810   9.890 -12.860 1.00 . A A . 141 ASP HA   1 1 
       12 53946 1 1 141 ASP HB2  H   7.355  10.646 -15.749 1.00 . A A . 141 ASP HB2  1 1 
       12 53947 1 1 141 ASP HB3  H   6.353  11.553 -14.624 1.00 . A A . 141 ASP HB3  1 1 
       12 53948 1 1 141 ASP N    N   8.122   8.730 -13.968 1.00 . A A . 141 ASP N    1 1 
       12 53949 1 1 141 ASP O    O   5.771   8.428 -15.560 1.00 . A A . 141 ASP O    1 1 
       12 53950 1 1 141 ASP OD1  O   8.339  12.461 -13.281 1.00 . A A . 141 ASP OD1  1 1 
       12 53951 1 1 141 ASP OD2  O   9.505  11.563 -14.903 1.00 . A A . 141 ASP OD2  1 1 
       12 53952 1 1 142 LEU C    C   2.791   8.733 -15.190 1.00 . A A . 142 LEU C    1 1 
       12 53953 1 1 142 LEU CA   C   3.525   8.063 -14.034 1.00 . A A . 142 LEU CA   1 1 
       12 53954 1 1 142 LEU CB   C   2.597   7.895 -12.831 1.00 . A A . 142 LEU CB   1 1 
       12 53955 1 1 142 LEU CD1  C   1.529   5.681 -13.366 1.00 . A A . 142 LEU CD1  1 1 
       12 53956 1 1 142 LEU CD2  C   0.344   7.321 -11.904 1.00 . A A . 142 LEU CD2  1 1 
       12 53957 1 1 142 LEU CG   C   1.283   7.155 -13.087 1.00 . A A . 142 LEU CG   1 1 
       12 53958 1 1 142 LEU H    H   4.690   9.342 -12.807 1.00 . A A . 142 LEU H    1 1 
       12 53959 1 1 142 LEU HA   H   3.862   7.090 -14.355 1.00 . A A . 142 LEU HA   1 1 
       12 53960 1 1 142 LEU HB2  H   3.139   7.352 -12.071 1.00 . A A . 142 LEU HB2  1 1 
       12 53961 1 1 142 LEU HB3  H   2.361   8.877 -12.447 1.00 . A A . 142 LEU HB3  1 1 
       12 53962 1 1 142 LEU HD11 H   0.749   5.095 -12.900 1.00 . A A . 142 LEU HD11 1 1 
       12 53963 1 1 142 LEU HD12 H   2.489   5.386 -12.975 1.00 . A A . 142 LEU HD12 1 1 
       12 53964 1 1 142 LEU HD13 H   1.518   5.499 -14.425 1.00 . A A . 142 LEU HD13 1 1 
       12 53965 1 1 142 LEU HD21 H   0.896   7.220 -10.983 1.00 . A A . 142 LEU HD21 1 1 
       12 53966 1 1 142 LEU HD22 H  -0.415   6.558 -11.945 1.00 . A A . 142 LEU HD22 1 1 
       12 53967 1 1 142 LEU HD23 H  -0.122   8.294 -11.938 1.00 . A A . 142 LEU HD23 1 1 
       12 53968 1 1 142 LEU HG   H   0.802   7.581 -13.955 1.00 . A A . 142 LEU HG   1 1 
       12 53969 1 1 142 LEU N    N   4.699   8.839 -13.651 1.00 . A A . 142 LEU N    1 1 
       12 53970 1 1 142 LEU O    O   2.558   9.939 -15.170 1.00 . A A . 142 LEU O    1 1 
       12 53971 1 1 143 PRO C    C   0.192   8.437 -17.051 1.00 . A A . 143 PRO C    1 1 
       12 53972 1 1 143 PRO CA   C   1.676   8.481 -17.349 1.00 . A A . 143 PRO CA   1 1 
       12 53973 1 1 143 PRO CB   C   2.028   7.533 -18.505 1.00 . A A . 143 PRO CB   1 1 
       12 53974 1 1 143 PRO CD   C   2.713   6.541 -16.405 1.00 . A A . 143 PRO CD   1 1 
       12 53975 1 1 143 PRO CG   C   2.807   6.399 -17.900 1.00 . A A . 143 PRO CG   1 1 
       12 53976 1 1 143 PRO HA   H   1.968   9.492 -17.597 1.00 . A A . 143 PRO HA   1 1 
       12 53977 1 1 143 PRO HB2  H   1.118   7.178 -18.966 1.00 . A A . 143 PRO HB2  1 1 
       12 53978 1 1 143 PRO HB3  H   2.618   8.065 -19.236 1.00 . A A . 143 PRO HB3  1 1 
       12 53979 1 1 143 PRO HD2  H   1.901   5.941 -16.019 1.00 . A A . 143 PRO HD2  1 1 
       12 53980 1 1 143 PRO HD3  H   3.644   6.263 -15.935 1.00 . A A . 143 PRO HD3  1 1 
       12 53981 1 1 143 PRO HG2  H   2.380   5.458 -18.210 1.00 . A A . 143 PRO HG2  1 1 
       12 53982 1 1 143 PRO HG3  H   3.840   6.461 -18.214 1.00 . A A . 143 PRO HG3  1 1 
       12 53983 1 1 143 PRO N    N   2.436   7.966 -16.231 1.00 . A A . 143 PRO N    1 1 
       12 53984 1 1 143 PRO O    O  -0.478   7.437 -17.313 1.00 . A A . 143 PRO O    1 1 
       12 53985 1 1 144 PHE C    C  -2.514  10.309 -17.104 1.00 . A A . 144 PHE C    1 1 
       12 53986 1 1 144 PHE CA   C  -1.707   9.543 -16.080 1.00 . A A . 144 PHE CA   1 1 
       12 53987 1 1 144 PHE CB   C  -1.897  10.126 -14.676 1.00 . A A . 144 PHE CB   1 1 
       12 53988 1 1 144 PHE CD1  C  -1.917  12.626 -15.005 1.00 . A A . 144 PHE CD1  1 1 
       12 53989 1 1 144 PHE CD2  C  -0.202  11.663 -13.665 1.00 . A A . 144 PHE CD2  1 1 
       12 53990 1 1 144 PHE CE1  C  -1.403  13.885 -14.761 1.00 . A A . 144 PHE CE1  1 1 
       12 53991 1 1 144 PHE CE2  C   0.320  12.917 -13.422 1.00 . A A . 144 PHE CE2  1 1 
       12 53992 1 1 144 PHE CG   C  -1.321  11.500 -14.458 1.00 . A A . 144 PHE CG   1 1 
       12 53993 1 1 144 PHE CZ   C  -0.280  14.028 -13.969 1.00 . A A . 144 PHE CZ   1 1 
       12 53994 1 1 144 PHE H    H   0.262  10.285 -16.300 1.00 . A A . 144 PHE H    1 1 
       12 53995 1 1 144 PHE HA   H  -2.061   8.522 -16.075 1.00 . A A . 144 PHE HA   1 1 
       12 53996 1 1 144 PHE HB2  H  -2.954  10.184 -14.466 1.00 . A A . 144 PHE HB2  1 1 
       12 53997 1 1 144 PHE HB3  H  -1.436   9.459 -13.960 1.00 . A A . 144 PHE HB3  1 1 
       12 53998 1 1 144 PHE HD1  H  -2.794  12.513 -15.627 1.00 . A A . 144 PHE HD1  1 1 
       12 53999 1 1 144 PHE HD2  H   0.272  10.794 -13.235 1.00 . A A . 144 PHE HD2  1 1 
       12 54000 1 1 144 PHE HE1  H  -1.875  14.754 -15.192 1.00 . A A . 144 PHE HE1  1 1 
       12 54001 1 1 144 PHE HE2  H   1.199  13.026 -12.794 1.00 . A A . 144 PHE HE2  1 1 
       12 54002 1 1 144 PHE HZ   H   0.125  15.008 -13.777 1.00 . A A . 144 PHE HZ   1 1 
       12 54003 1 1 144 PHE N    N  -0.312   9.503 -16.462 1.00 . A A . 144 PHE N    1 1 
       12 54004 1 1 144 PHE O    O  -1.978  11.125 -17.856 1.00 . A A . 144 PHE O    1 1 
       12 54005 1 1 145 LYS C    C  -5.630  11.595 -17.567 1.00 . A A . 145 LYS C    1 1 
       12 54006 1 1 145 LYS CA   C  -4.662  10.581 -18.156 1.00 . A A . 145 LYS CA   1 1 
       12 54007 1 1 145 LYS CB   C  -5.409   9.436 -18.838 1.00 . A A . 145 LYS CB   1 1 
       12 54008 1 1 145 LYS CD   C  -5.242   7.127 -19.839 1.00 . A A . 145 LYS CD   1 1 
       12 54009 1 1 145 LYS CE   C  -4.315   5.943 -20.067 1.00 . A A . 145 LYS CE   1 1 
       12 54010 1 1 145 LYS CG   C  -4.481   8.314 -19.282 1.00 . A A . 145 LYS CG   1 1 
       12 54011 1 1 145 LYS H    H  -4.189   9.481 -16.424 1.00 . A A . 145 LYS H    1 1 
       12 54012 1 1 145 LYS HA   H  -4.038  11.076 -18.884 1.00 . A A . 145 LYS HA   1 1 
       12 54013 1 1 145 LYS HB2  H  -6.135   9.027 -18.148 1.00 . A A . 145 LYS HB2  1 1 
       12 54014 1 1 145 LYS HB3  H  -5.921   9.819 -19.707 1.00 . A A . 145 LYS HB3  1 1 
       12 54015 1 1 145 LYS HD2  H  -6.011   6.841 -19.136 1.00 . A A . 145 LYS HD2  1 1 
       12 54016 1 1 145 LYS HD3  H  -5.694   7.409 -20.780 1.00 . A A . 145 LYS HD3  1 1 
       12 54017 1 1 145 LYS HE2  H  -3.535   6.240 -20.753 1.00 . A A . 145 LYS HE2  1 1 
       12 54018 1 1 145 LYS HE3  H  -3.871   5.663 -19.122 1.00 . A A . 145 LYS HE3  1 1 
       12 54019 1 1 145 LYS HG2  H  -3.819   8.691 -20.048 1.00 . A A . 145 LYS HG2  1 1 
       12 54020 1 1 145 LYS HG3  H  -3.898   7.987 -18.431 1.00 . A A . 145 LYS HG3  1 1 
       12 54021 1 1 145 LYS HZ1  H  -5.255   4.936 -21.635 1.00 . A A . 145 LYS HZ1  1 1 
       12 54022 1 1 145 LYS HZ2  H  -5.921   4.609 -20.108 1.00 . A A . 145 LYS HZ2  1 1 
       12 54023 1 1 145 LYS HZ3  H  -4.436   3.917 -20.553 1.00 . A A . 145 LYS HZ3  1 1 
       12 54024 1 1 145 LYS N    N  -3.802  10.045 -17.125 1.00 . A A . 145 LYS N    1 1 
       12 54025 1 1 145 LYS NZ   N  -5.030   4.770 -20.631 1.00 . A A . 145 LYS NZ   1 1 
       12 54026 1 1 145 LYS O    O  -5.531  11.955 -16.393 1.00 . A A . 145 LYS O    1 1 
       12 54027 1 1 146 LYS C    C  -8.708  12.529 -17.208 1.00 . A A . 146 LYS C    1 1 
       12 54028 1 1 146 LYS CA   C  -7.520  13.075 -18.013 1.00 . A A . 146 LYS CA   1 1 
       12 54029 1 1 146 LYS CB   C  -8.023  13.788 -19.280 1.00 . A A . 146 LYS CB   1 1 
       12 54030 1 1 146 LYS CD   C  -9.110  11.720 -20.270 1.00 . A A . 146 LYS CD   1 1 
       12 54031 1 1 146 LYS CE   C  -9.196  10.811 -21.484 1.00 . A A . 146 LYS CE   1 1 
       12 54032 1 1 146 LYS CG   C  -8.163  12.886 -20.510 1.00 . A A . 146 LYS CG   1 1 
       12 54033 1 1 146 LYS H    H  -6.617  11.653 -19.288 1.00 . A A . 146 LYS H    1 1 
       12 54034 1 1 146 LYS HA   H  -6.992  13.798 -17.403 1.00 . A A . 146 LYS HA   1 1 
       12 54035 1 1 146 LYS HB2  H  -8.991  14.220 -19.073 1.00 . A A . 146 LYS HB2  1 1 
       12 54036 1 1 146 LYS HB3  H  -7.334  14.584 -19.524 1.00 . A A . 146 LYS HB3  1 1 
       12 54037 1 1 146 LYS HD2  H  -8.749  11.148 -19.430 1.00 . A A . 146 LYS HD2  1 1 
       12 54038 1 1 146 LYS HD3  H -10.093  12.108 -20.050 1.00 . A A . 146 LYS HD3  1 1 
       12 54039 1 1 146 LYS HE2  H  -9.688  11.347 -22.284 1.00 . A A . 146 LYS HE2  1 1 
       12 54040 1 1 146 LYS HE3  H  -8.196  10.545 -21.791 1.00 . A A . 146 LYS HE3  1 1 
       12 54041 1 1 146 LYS HG2  H  -8.543  13.474 -21.332 1.00 . A A . 146 LYS HG2  1 1 
       12 54042 1 1 146 LYS HG3  H  -7.188  12.498 -20.768 1.00 . A A . 146 LYS HG3  1 1 
       12 54043 1 1 146 LYS HZ1  H  -9.410   8.947 -20.564 1.00 . A A . 146 LYS HZ1  1 1 
       12 54044 1 1 146 LYS HZ2  H -10.177   9.062 -22.072 1.00 . A A . 146 LYS HZ2  1 1 
       12 54045 1 1 146 LYS HZ3  H -10.861   9.811 -20.717 1.00 . A A . 146 LYS HZ3  1 1 
       12 54046 1 1 146 LYS N    N  -6.566  12.035 -18.387 1.00 . A A . 146 LYS N    1 1 
       12 54047 1 1 146 LYS NZ   N  -9.962   9.571 -21.192 1.00 . A A . 146 LYS NZ   1 1 
       12 54048 1 1 146 LYS O    O  -9.746  13.189 -17.109 1.00 . A A . 146 LYS O    1 1 
       12 54049 1 1 147 GLY C    C  -9.339   9.423 -15.242 1.00 . A A . 147 GLY C    1 1 
       12 54050 1 1 147 GLY CA   C  -9.656  10.773 -15.857 1.00 . A A . 147 GLY CA   1 1 
       12 54051 1 1 147 GLY H    H  -7.724  10.850 -16.734 1.00 . A A . 147 GLY H    1 1 
       12 54052 1 1 147 GLY HA2  H  -9.904  11.461 -15.063 1.00 . A A . 147 GLY HA2  1 1 
       12 54053 1 1 147 GLY HA3  H -10.517  10.667 -16.501 1.00 . A A . 147 GLY HA3  1 1 
       12 54054 1 1 147 GLY N    N  -8.564  11.338 -16.634 1.00 . A A . 147 GLY N    1 1 
       12 54055 1 1 147 GLY O    O -10.215   8.561 -15.148 1.00 . A A . 147 GLY O    1 1 
       12 54056 1 1 148 GLU C    C  -7.701   8.186 -12.650 1.00 . A A . 148 GLU C    1 1 
       12 54057 1 1 148 GLU CA   C  -7.697   7.993 -14.161 1.00 . A A . 148 GLU CA   1 1 
       12 54058 1 1 148 GLU CB   C  -6.290   7.577 -14.605 1.00 . A A . 148 GLU CB   1 1 
       12 54059 1 1 148 GLU CD   C  -6.874   6.129 -16.606 1.00 . A A . 148 GLU CD   1 1 
       12 54060 1 1 148 GLU CG   C  -6.140   7.357 -16.102 1.00 . A A . 148 GLU CG   1 1 
       12 54061 1 1 148 GLU H    H  -7.444   9.956 -14.916 1.00 . A A . 148 GLU H    1 1 
       12 54062 1 1 148 GLU HA   H  -8.403   7.222 -14.426 1.00 . A A . 148 GLU HA   1 1 
       12 54063 1 1 148 GLU HB2  H  -5.593   8.347 -14.309 1.00 . A A . 148 GLU HB2  1 1 
       12 54064 1 1 148 GLU HB3  H  -6.027   6.658 -14.102 1.00 . A A . 148 GLU HB3  1 1 
       12 54065 1 1 148 GLU HG2  H  -6.531   8.222 -16.616 1.00 . A A . 148 GLU HG2  1 1 
       12 54066 1 1 148 GLU HG3  H  -5.090   7.249 -16.330 1.00 . A A . 148 GLU HG3  1 1 
       12 54067 1 1 148 GLU N    N  -8.100   9.236 -14.816 1.00 . A A . 148 GLU N    1 1 
       12 54068 1 1 148 GLU O    O  -7.596   9.318 -12.170 1.00 . A A . 148 GLU O    1 1 
       12 54069 1 1 148 GLU OE1  O  -6.354   5.010 -16.430 1.00 . A A . 148 GLU OE1  1 1 
       12 54070 1 1 148 GLU OE2  O  -7.962   6.284 -17.201 1.00 . A A . 148 GLU OE2  1 1 
       12 54071 1 1 149 ILE C    C  -6.299   6.636 -10.127 1.00 . A A . 149 ILE C    1 1 
       12 54072 1 1 149 ILE CA   C  -7.671   7.178 -10.469 1.00 . A A . 149 ILE CA   1 1 
       12 54073 1 1 149 ILE CB   C  -8.765   6.386  -9.714 1.00 . A A . 149 ILE CB   1 1 
       12 54074 1 1 149 ILE CD1  C  -9.018   8.030  -7.766 1.00 . A A . 149 ILE CD1  1 1 
       12 54075 1 1 149 ILE CG1  C  -8.664   6.622  -8.200 1.00 . A A . 149 ILE CG1  1 1 
       12 54076 1 1 149 ILE CG2  C  -8.667   4.906 -10.027 1.00 . A A . 149 ILE CG2  1 1 
       12 54077 1 1 149 ILE H    H  -7.957   6.217 -12.307 1.00 . A A . 149 ILE H    1 1 
       12 54078 1 1 149 ILE HA   H  -7.733   8.217 -10.175 1.00 . A A . 149 ILE HA   1 1 
       12 54079 1 1 149 ILE HB   H  -9.725   6.734 -10.059 1.00 . A A . 149 ILE HB   1 1 
       12 54080 1 1 149 ILE HD11 H  -8.409   8.744  -8.302 1.00 . A A . 149 ILE HD11 1 1 
       12 54081 1 1 149 ILE HD12 H  -8.838   8.135  -6.707 1.00 . A A . 149 ILE HD12 1 1 
       12 54082 1 1 149 ILE HD13 H -10.061   8.219  -7.973 1.00 . A A . 149 ILE HD13 1 1 
       12 54083 1 1 149 ILE HG12 H  -9.337   5.948  -7.693 1.00 . A A . 149 ILE HG12 1 1 
       12 54084 1 1 149 ILE HG13 H  -7.652   6.421  -7.878 1.00 . A A . 149 ILE HG13 1 1 
       12 54085 1 1 149 ILE HG21 H  -8.558   4.772 -11.092 1.00 . A A . 149 ILE HG21 1 1 
       12 54086 1 1 149 ILE HG22 H  -9.564   4.412  -9.693 1.00 . A A . 149 ILE HG22 1 1 
       12 54087 1 1 149 ILE HG23 H  -7.812   4.485  -9.520 1.00 . A A . 149 ILE HG23 1 1 
       12 54088 1 1 149 ILE N    N  -7.816   7.098 -11.897 1.00 . A A . 149 ILE N    1 1 
       12 54089 1 1 149 ILE O    O  -5.843   5.653 -10.718 1.00 . A A . 149 ILE O    1 1 
       12 54090 1 1 150 LEU C    C  -4.354   6.559  -7.341 1.00 . A A . 150 LEU C    1 1 
       12 54091 1 1 150 LEU CA   C  -4.323   6.858  -8.808 1.00 . A A . 150 LEU CA   1 1 
       12 54092 1 1 150 LEU CB   C  -3.249   7.932  -9.048 1.00 . A A . 150 LEU CB   1 1 
       12 54093 1 1 150 LEU CD1  C  -2.049   9.553 -10.513 1.00 . A A . 150 LEU CD1  1 1 
       12 54094 1 1 150 LEU CD2  C  -3.158   7.564 -11.533 1.00 . A A . 150 LEU CD2  1 1 
       12 54095 1 1 150 LEU CG   C  -3.228   8.598 -10.424 1.00 . A A . 150 LEU CG   1 1 
       12 54096 1 1 150 LEU H    H  -6.041   8.065  -8.780 1.00 . A A . 150 LEU H    1 1 
       12 54097 1 1 150 LEU HA   H  -4.068   5.962  -9.355 1.00 . A A . 150 LEU HA   1 1 
       12 54098 1 1 150 LEU HB2  H  -3.370   8.705  -8.301 1.00 . A A . 150 LEU HB2  1 1 
       12 54099 1 1 150 LEU HB3  H  -2.286   7.468  -8.892 1.00 . A A . 150 LEU HB3  1 1 
       12 54100 1 1 150 LEU HD11 H  -1.141   9.026 -10.258 1.00 . A A . 150 LEU HD11 1 1 
       12 54101 1 1 150 LEU HD12 H  -2.195  10.373  -9.825 1.00 . A A . 150 LEU HD12 1 1 
       12 54102 1 1 150 LEU HD13 H  -1.970   9.936 -11.519 1.00 . A A . 150 LEU HD13 1 1 
       12 54103 1 1 150 LEU HD21 H  -4.022   6.918 -11.478 1.00 . A A . 150 LEU HD21 1 1 
       12 54104 1 1 150 LEU HD22 H  -2.260   6.976 -11.419 1.00 . A A . 150 LEU HD22 1 1 
       12 54105 1 1 150 LEU HD23 H  -3.141   8.065 -12.489 1.00 . A A . 150 LEU HD23 1 1 
       12 54106 1 1 150 LEU HG   H  -4.130   9.171 -10.554 1.00 . A A . 150 LEU HG   1 1 
       12 54107 1 1 150 LEU N    N  -5.634   7.285  -9.213 1.00 . A A . 150 LEU N    1 1 
       12 54108 1 1 150 LEU O    O  -5.187   7.086  -6.595 1.00 . A A . 150 LEU O    1 1 
       12 54109 1 1 151 VAL C    C  -1.837   5.859  -5.196 1.00 . A A . 151 VAL C    1 1 
       12 54110 1 1 151 VAL CA   C  -3.250   5.467  -5.537 1.00 . A A . 151 VAL CA   1 1 
       12 54111 1 1 151 VAL CB   C  -3.495   3.992  -5.163 1.00 . A A . 151 VAL CB   1 1 
       12 54112 1 1 151 VAL CG1  C  -3.496   3.817  -3.652 1.00 . A A . 151 VAL CG1  1 1 
       12 54113 1 1 151 VAL CG2  C  -4.800   3.487  -5.765 1.00 . A A . 151 VAL CG2  1 1 
       12 54114 1 1 151 VAL H    H  -2.872   5.277  -7.596 1.00 . A A . 151 VAL H    1 1 
       12 54115 1 1 151 VAL HA   H  -3.937   6.089  -4.978 1.00 . A A . 151 VAL HA   1 1 
       12 54116 1 1 151 VAL HB   H  -2.685   3.401  -5.569 1.00 . A A . 151 VAL HB   1 1 
       12 54117 1 1 151 VAL HG11 H  -2.549   4.144  -3.249 1.00 . A A . 151 VAL HG11 1 1 
       12 54118 1 1 151 VAL HG12 H  -3.648   2.775  -3.410 1.00 . A A . 151 VAL HG12 1 1 
       12 54119 1 1 151 VAL HG13 H  -4.294   4.406  -3.221 1.00 . A A . 151 VAL HG13 1 1 
       12 54120 1 1 151 VAL HG21 H  -5.623   4.070  -5.379 1.00 . A A . 151 VAL HG21 1 1 
       12 54121 1 1 151 VAL HG22 H  -4.939   2.448  -5.505 1.00 . A A . 151 VAL HG22 1 1 
       12 54122 1 1 151 VAL HG23 H  -4.762   3.586  -6.840 1.00 . A A . 151 VAL HG23 1 1 
       12 54123 1 1 151 VAL N    N  -3.444   5.724  -6.932 1.00 . A A . 151 VAL N    1 1 
       12 54124 1 1 151 VAL O    O  -0.901   5.470  -5.899 1.00 . A A . 151 VAL O    1 1 
       12 54125 1 1 152 ILE C    C   0.397   5.937  -3.155 1.00 . A A . 152 ILE C    1 1 
       12 54126 1 1 152 ILE CA   C  -0.363   7.092  -3.768 1.00 . A A . 152 ILE CA   1 1 
       12 54127 1 1 152 ILE CB   C  -0.421   8.287  -2.788 1.00 . A A . 152 ILE CB   1 1 
       12 54128 1 1 152 ILE CD1  C  -0.719   9.869  -4.779 1.00 . A A . 152 ILE CD1  1 1 
       12 54129 1 1 152 ILE CG1  C  -1.210   9.446  -3.406 1.00 . A A . 152 ILE CG1  1 1 
       12 54130 1 1 152 ILE CG2  C   0.983   8.746  -2.417 1.00 . A A . 152 ILE CG2  1 1 
       12 54131 1 1 152 ILE H    H  -2.458   6.896  -3.617 1.00 . A A . 152 ILE H    1 1 
       12 54132 1 1 152 ILE HA   H   0.145   7.410  -4.665 1.00 . A A . 152 ILE HA   1 1 
       12 54133 1 1 152 ILE HB   H  -0.921   7.966  -1.886 1.00 . A A . 152 ILE HB   1 1 
       12 54134 1 1 152 ILE HD11 H   0.336  10.069  -4.742 1.00 . A A . 152 ILE HD11 1 1 
       12 54135 1 1 152 ILE HD12 H  -1.239  10.764  -5.089 1.00 . A A . 152 ILE HD12 1 1 
       12 54136 1 1 152 ILE HD13 H  -0.910   9.077  -5.488 1.00 . A A . 152 ILE HD13 1 1 
       12 54137 1 1 152 ILE HG12 H  -2.246   9.154  -3.503 1.00 . A A . 152 ILE HG12 1 1 
       12 54138 1 1 152 ILE HG13 H  -1.145  10.302  -2.751 1.00 . A A . 152 ILE HG13 1 1 
       12 54139 1 1 152 ILE HG21 H   0.919   9.567  -1.719 1.00 . A A . 152 ILE HG21 1 1 
       12 54140 1 1 152 ILE HG22 H   1.503   9.070  -3.308 1.00 . A A . 152 ILE HG22 1 1 
       12 54141 1 1 152 ILE HG23 H   1.521   7.928  -1.965 1.00 . A A . 152 ILE HG23 1 1 
       12 54142 1 1 152 ILE N    N  -1.675   6.627  -4.143 1.00 . A A . 152 ILE N    1 1 
       12 54143 1 1 152 ILE O    O   0.224   5.594  -1.989 1.00 . A A . 152 ILE O    1 1 
       12 54144 1 1 153 ILE C    C   3.158   4.503  -2.833 1.00 . A A . 153 ILE C    1 1 
       12 54145 1 1 153 ILE CA   C   1.918   4.113  -3.626 1.00 . A A . 153 ILE CA   1 1 
       12 54146 1 1 153 ILE CB   C   2.269   3.261  -4.871 1.00 . A A . 153 ILE CB   1 1 
       12 54147 1 1 153 ILE CD1  C   3.242   1.023  -5.609 1.00 . A A . 153 ILE CD1  1 1 
       12 54148 1 1 153 ILE CG1  C   3.021   1.993  -4.468 1.00 . A A . 153 ILE CG1  1 1 
       12 54149 1 1 153 ILE CG2  C   3.069   4.069  -5.880 1.00 . A A . 153 ILE CG2  1 1 
       12 54150 1 1 153 ILE H    H   1.283   5.645  -4.911 1.00 . A A . 153 ILE H    1 1 
       12 54151 1 1 153 ILE HA   H   1.276   3.524  -2.985 1.00 . A A . 153 ILE HA   1 1 
       12 54152 1 1 153 ILE HB   H   1.341   2.976  -5.346 1.00 . A A . 153 ILE HB   1 1 
       12 54153 1 1 153 ILE HD11 H   3.845   1.494  -6.371 1.00 . A A . 153 ILE HD11 1 1 
       12 54154 1 1 153 ILE HD12 H   2.289   0.739  -6.032 1.00 . A A . 153 ILE HD12 1 1 
       12 54155 1 1 153 ILE HD13 H   3.748   0.144  -5.241 1.00 . A A . 153 ILE HD13 1 1 
       12 54156 1 1 153 ILE HG12 H   3.989   2.267  -4.078 1.00 . A A . 153 ILE HG12 1 1 
       12 54157 1 1 153 ILE HG13 H   2.461   1.480  -3.701 1.00 . A A . 153 ILE HG13 1 1 
       12 54158 1 1 153 ILE HG21 H   3.992   4.398  -5.426 1.00 . A A . 153 ILE HG21 1 1 
       12 54159 1 1 153 ILE HG22 H   2.493   4.930  -6.190 1.00 . A A . 153 ILE HG22 1 1 
       12 54160 1 1 153 ILE HG23 H   3.288   3.454  -6.740 1.00 . A A . 153 ILE HG23 1 1 
       12 54161 1 1 153 ILE N    N   1.186   5.298  -4.001 1.00 . A A . 153 ILE N    1 1 
       12 54162 1 1 153 ILE O    O   3.563   3.792  -1.923 1.00 . A A . 153 ILE O    1 1 
       12 54163 1 1 154 GLU C    C   4.670   7.781  -2.349 1.00 . A A . 154 GLU C    1 1 
       12 54164 1 1 154 GLU CA   C   4.779   6.250  -2.340 1.00 . A A . 154 GLU CA   1 1 
       12 54165 1 1 154 GLU CB   C   6.156   5.801  -2.873 1.00 . A A . 154 GLU CB   1 1 
       12 54166 1 1 154 GLU CD   C   6.361   3.759  -4.396 1.00 . A A . 154 GLU CD   1 1 
       12 54167 1 1 154 GLU CG   C   6.152   5.268  -4.308 1.00 . A A . 154 GLU CG   1 1 
       12 54168 1 1 154 GLU H    H   3.399   6.157  -3.933 1.00 . A A . 154 GLU H    1 1 
       12 54169 1 1 154 GLU HA   H   4.661   5.898  -1.326 1.00 . A A . 154 GLU HA   1 1 
       12 54170 1 1 154 GLU HB2  H   6.828   6.644  -2.834 1.00 . A A . 154 GLU HB2  1 1 
       12 54171 1 1 154 GLU HB3  H   6.537   5.024  -2.225 1.00 . A A . 154 GLU HB3  1 1 
       12 54172 1 1 154 GLU HG2  H   5.203   5.508  -4.762 1.00 . A A . 154 GLU HG2  1 1 
       12 54173 1 1 154 GLU HG3  H   6.943   5.757  -4.859 1.00 . A A . 154 GLU HG3  1 1 
       12 54174 1 1 154 GLU N    N   3.711   5.672  -3.141 1.00 . A A . 154 GLU N    1 1 
       12 54175 1 1 154 GLU O    O   4.332   8.378  -3.364 1.00 . A A . 154 GLU O    1 1 
       12 54176 1 1 154 GLU OE1  O   5.898   3.037  -3.487 1.00 . A A . 154 GLU OE1  1 1 
       12 54177 1 1 154 GLU OE2  O   6.985   3.299  -5.384 1.00 . A A . 154 GLU OE2  1 1 
       12 54178 1 1 155 LYS C    C   6.368  10.364  -0.757 1.00 . A A . 155 LYS C    1 1 
       12 54179 1 1 155 LYS CA   C   4.986   9.883  -1.192 1.00 . A A . 155 LYS CA   1 1 
       12 54180 1 1 155 LYS CB   C   3.930  10.444  -0.241 1.00 . A A . 155 LYS CB   1 1 
       12 54181 1 1 155 LYS CD   C   3.310  12.445   1.138 1.00 . A A . 155 LYS CD   1 1 
       12 54182 1 1 155 LYS CE   C   4.383  12.825   2.154 1.00 . A A . 155 LYS CE   1 1 
       12 54183 1 1 155 LYS CG   C   3.916  11.960  -0.168 1.00 . A A . 155 LYS CG   1 1 
       12 54184 1 1 155 LYS H    H   5.023   7.931  -0.374 1.00 . A A . 155 LYS H    1 1 
       12 54185 1 1 155 LYS HA   H   4.791  10.239  -2.195 1.00 . A A . 155 LYS HA   1 1 
       12 54186 1 1 155 LYS HB2  H   2.956  10.116  -0.569 1.00 . A A . 155 LYS HB2  1 1 
       12 54187 1 1 155 LYS HB3  H   4.114  10.059   0.750 1.00 . A A . 155 LYS HB3  1 1 
       12 54188 1 1 155 LYS HD2  H   2.691  13.306   0.937 1.00 . A A . 155 LYS HD2  1 1 
       12 54189 1 1 155 LYS HD3  H   2.701  11.654   1.551 1.00 . A A . 155 LYS HD3  1 1 
       12 54190 1 1 155 LYS HE2  H   5.018  13.580   1.719 1.00 . A A . 155 LYS HE2  1 1 
       12 54191 1 1 155 LYS HE3  H   3.898  13.229   3.032 1.00 . A A . 155 LYS HE3  1 1 
       12 54192 1 1 155 LYS HG2  H   4.930  12.323  -0.240 1.00 . A A . 155 LYS HG2  1 1 
       12 54193 1 1 155 LYS HG3  H   3.333  12.345  -0.990 1.00 . A A . 155 LYS HG3  1 1 
       12 54194 1 1 155 LYS HZ1  H   5.965  11.978   3.228 1.00 . A A . 155 LYS HZ1  1 1 
       12 54195 1 1 155 LYS HZ2  H   5.695  11.244   1.726 1.00 . A A . 155 LYS HZ2  1 1 
       12 54196 1 1 155 LYS HZ3  H   4.647  10.939   3.020 1.00 . A A . 155 LYS HZ3  1 1 
       12 54197 1 1 155 LYS N    N   4.928   8.430  -1.220 1.00 . A A . 155 LYS N    1 1 
       12 54198 1 1 155 LYS NZ   N   5.228  11.665   2.559 1.00 . A A . 155 LYS NZ   1 1 
       12 54199 1 1 155 LYS O    O   6.609  10.589   0.433 1.00 . A A . 155 LYS O    1 1 
       12 54200 1 1 156 PRO C    C   8.696  12.462  -1.101 1.00 . A A . 156 PRO C    1 1 
       12 54201 1 1 156 PRO CA   C   8.650  10.973  -1.424 1.00 . A A . 156 PRO CA   1 1 
       12 54202 1 1 156 PRO CB   C   9.426  10.682  -2.720 1.00 . A A . 156 PRO CB   1 1 
       12 54203 1 1 156 PRO CD   C   7.126  10.195  -3.132 1.00 . A A . 156 PRO CD   1 1 
       12 54204 1 1 156 PRO CG   C   8.519   9.835  -3.549 1.00 . A A . 156 PRO CG   1 1 
       12 54205 1 1 156 PRO HA   H   9.088  10.420  -0.608 1.00 . A A . 156 PRO HA   1 1 
       12 54206 1 1 156 PRO HB2  H   9.657  11.614  -3.217 1.00 . A A . 156 PRO HB2  1 1 
       12 54207 1 1 156 PRO HB3  H  10.341  10.163  -2.479 1.00 . A A . 156 PRO HB3  1 1 
       12 54208 1 1 156 PRO HD2  H   6.774  11.055  -3.681 1.00 . A A . 156 PRO HD2  1 1 
       12 54209 1 1 156 PRO HD3  H   6.459   9.355  -3.266 1.00 . A A . 156 PRO HD3  1 1 
       12 54210 1 1 156 PRO HG2  H   8.666  10.053  -4.597 1.00 . A A . 156 PRO HG2  1 1 
       12 54211 1 1 156 PRO HG3  H   8.712   8.791  -3.352 1.00 . A A . 156 PRO HG3  1 1 
       12 54212 1 1 156 PRO N    N   7.297  10.509  -1.710 1.00 . A A . 156 PRO N    1 1 
       12 54213 1 1 156 PRO O    O   9.120  12.860  -0.017 1.00 . A A . 156 PRO O    1 1 
       12 54214 1 1 157 GLU C    C   6.978  15.342  -1.627 1.00 . A A . 157 GLU C    1 1 
       12 54215 1 1 157 GLU CA   C   8.343  14.723  -1.904 1.00 . A A . 157 GLU CA   1 1 
       12 54216 1 1 157 GLU CB   C   8.935  15.314  -3.183 1.00 . A A . 157 GLU CB   1 1 
       12 54217 1 1 157 GLU CD   C  11.345  14.936  -2.525 1.00 . A A . 157 GLU CD   1 1 
       12 54218 1 1 157 GLU CG   C  10.274  14.705  -3.569 1.00 . A A . 157 GLU CG   1 1 
       12 54219 1 1 157 GLU H    H   7.811  12.905  -2.835 1.00 . A A . 157 GLU H    1 1 
       12 54220 1 1 157 GLU HA   H   9.003  14.938  -1.077 1.00 . A A . 157 GLU HA   1 1 
       12 54221 1 1 157 GLU HB2  H   8.242  15.152  -3.995 1.00 . A A . 157 GLU HB2  1 1 
       12 54222 1 1 157 GLU HB3  H   9.073  16.375  -3.045 1.00 . A A . 157 GLU HB3  1 1 
       12 54223 1 1 157 GLU HG2  H  10.147  13.640  -3.701 1.00 . A A . 157 GLU HG2  1 1 
       12 54224 1 1 157 GLU HG3  H  10.599  15.143  -4.502 1.00 . A A . 157 GLU HG3  1 1 
       12 54225 1 1 157 GLU N    N   8.240  13.279  -2.038 1.00 . A A . 157 GLU N    1 1 
       12 54226 1 1 157 GLU O    O   5.968  14.642  -1.583 1.00 . A A . 157 GLU O    1 1 
       12 54227 1 1 157 GLU OE1  O  12.008  15.994  -2.580 1.00 . A A . 157 GLU OE1  1 1 
       12 54228 1 1 157 GLU OE2  O  11.528  14.071  -1.644 1.00 . A A . 157 GLU OE2  1 1 
       12 54229 1 1 158 GLU C    C   5.298  18.109  -2.509 1.00 . A A . 158 GLU C    1 1 
       12 54230 1 1 158 GLU CA   C   5.710  17.379  -1.233 1.00 . A A . 158 GLU CA   1 1 
       12 54231 1 1 158 GLU CB   C   5.825  18.356  -0.050 1.00 . A A . 158 GLU CB   1 1 
       12 54232 1 1 158 GLU CD   C   7.849  19.588  -0.961 1.00 . A A . 158 GLU CD   1 1 
       12 54233 1 1 158 GLU CG   C   7.236  18.872   0.221 1.00 . A A . 158 GLU CG   1 1 
       12 54234 1 1 158 GLU H    H   7.803  17.155  -1.418 1.00 . A A . 158 GLU H    1 1 
       12 54235 1 1 158 GLU HA   H   4.949  16.647  -1.002 1.00 . A A . 158 GLU HA   1 1 
       12 54236 1 1 158 GLU HB2  H   5.193  19.208  -0.246 1.00 . A A . 158 GLU HB2  1 1 
       12 54237 1 1 158 GLU HB3  H   5.471  17.859   0.843 1.00 . A A . 158 GLU HB3  1 1 
       12 54238 1 1 158 GLU HG2  H   7.196  19.558   1.053 1.00 . A A . 158 GLU HG2  1 1 
       12 54239 1 1 158 GLU HG3  H   7.866  18.035   0.481 1.00 . A A . 158 GLU HG3  1 1 
       12 54240 1 1 158 GLU N    N   6.955  16.654  -1.433 1.00 . A A . 158 GLU N    1 1 
       12 54241 1 1 158 GLU O    O   4.136  18.474  -2.681 1.00 . A A . 158 GLU O    1 1 
       12 54242 1 1 158 GLU OE1  O   7.541  20.779  -1.165 1.00 . A A . 158 GLU OE1  1 1 
       12 54243 1 1 158 GLU OE2  O   8.644  18.956  -1.694 1.00 . A A . 158 GLU OE2  1 1 
       12 54244 1 1 159 GLN C    C   5.563  17.847  -5.693 1.00 . A A . 159 GLN C    1 1 
       12 54245 1 1 159 GLN CA   C   5.988  18.925  -4.697 1.00 . A A . 159 GLN CA   1 1 
       12 54246 1 1 159 GLN CB   C   7.231  19.655  -5.214 1.00 . A A . 159 GLN CB   1 1 
       12 54247 1 1 159 GLN CD   C   5.991  21.514  -6.402 1.00 . A A . 159 GLN CD   1 1 
       12 54248 1 1 159 GLN CG   C   7.011  20.396  -6.525 1.00 . A A . 159 GLN CG   1 1 
       12 54249 1 1 159 GLN H    H   7.186  18.103  -3.157 1.00 . A A . 159 GLN H    1 1 
       12 54250 1 1 159 GLN HA   H   5.183  19.633  -4.578 1.00 . A A . 159 GLN HA   1 1 
       12 54251 1 1 159 GLN HB2  H   7.549  20.371  -4.471 1.00 . A A . 159 GLN HB2  1 1 
       12 54252 1 1 159 GLN HB3  H   8.021  18.933  -5.363 1.00 . A A . 159 GLN HB3  1 1 
       12 54253 1 1 159 GLN HE21 H   4.520  20.266  -6.875 1.00 . A A . 159 GLN HE21 1 1 
       12 54254 1 1 159 GLN HE22 H   4.048  21.903  -6.549 1.00 . A A . 159 GLN HE22 1 1 
       12 54255 1 1 159 GLN HG2  H   7.950  20.822  -6.846 1.00 . A A . 159 GLN HG2  1 1 
       12 54256 1 1 159 GLN HG3  H   6.664  19.691  -7.267 1.00 . A A . 159 GLN HG3  1 1 
       12 54257 1 1 159 GLN N    N   6.262  18.326  -3.396 1.00 . A A . 159 GLN N    1 1 
       12 54258 1 1 159 GLN NE2  N   4.728  21.195  -6.635 1.00 . A A . 159 GLN NE2  1 1 
       12 54259 1 1 159 GLN O    O   4.718  18.079  -6.564 1.00 . A A . 159 GLN O    1 1 
       12 54260 1 1 159 GLN OE1  O   6.339  22.655  -6.104 1.00 . A A . 159 GLN OE1  1 1 
       12 54261 1 1 160 TRP C    C   5.526  14.310  -5.589 1.00 . A A . 160 TRP C    1 1 
       12 54262 1 1 160 TRP CA   C   5.876  15.540  -6.416 1.00 . A A . 160 TRP CA   1 1 
       12 54263 1 1 160 TRP CB   C   7.084  15.232  -7.306 1.00 . A A . 160 TRP CB   1 1 
       12 54264 1 1 160 TRP CD1  C   7.650  17.416  -8.538 1.00 . A A . 160 TRP CD1  1 1 
       12 54265 1 1 160 TRP CD2  C   6.891  15.778  -9.857 1.00 . A A . 160 TRP CD2  1 1 
       12 54266 1 1 160 TRP CE2  C   7.157  16.906 -10.655 1.00 . A A . 160 TRP CE2  1 1 
       12 54267 1 1 160 TRP CE3  C   6.405  14.623 -10.467 1.00 . A A . 160 TRP CE3  1 1 
       12 54268 1 1 160 TRP CG   C   7.206  16.125  -8.506 1.00 . A A . 160 TRP CG   1 1 
       12 54269 1 1 160 TRP CH2  C   6.476  15.759 -12.604 1.00 . A A . 160 TRP CH2  1 1 
       12 54270 1 1 160 TRP CZ2  C   6.955  16.908 -12.033 1.00 . A A . 160 TRP CZ2  1 1 
       12 54271 1 1 160 TRP CZ3  C   6.202  14.623 -11.833 1.00 . A A . 160 TRP CZ3  1 1 
       12 54272 1 1 160 TRP H    H   6.790  16.551  -4.810 1.00 . A A . 160 TRP H    1 1 
       12 54273 1 1 160 TRP HA   H   5.034  15.797  -7.039 1.00 . A A . 160 TRP HA   1 1 
       12 54274 1 1 160 TRP HB2  H   7.986  15.337  -6.722 1.00 . A A . 160 TRP HB2  1 1 
       12 54275 1 1 160 TRP HB3  H   7.008  14.213  -7.657 1.00 . A A . 160 TRP HB3  1 1 
       12 54276 1 1 160 TRP HD1  H   7.970  17.972  -7.669 1.00 . A A . 160 TRP HD1  1 1 
       12 54277 1 1 160 TRP HE1  H   7.885  18.795 -10.110 1.00 . A A . 160 TRP HE1  1 1 
       12 54278 1 1 160 TRP HE3  H   6.189  13.737  -9.888 1.00 . A A . 160 TRP HE3  1 1 
       12 54279 1 1 160 TRP HH2  H   6.301  15.713 -13.670 1.00 . A A . 160 TRP HH2  1 1 
       12 54280 1 1 160 TRP HZ2  H   7.162  17.777 -12.641 1.00 . A A . 160 TRP HZ2  1 1 
       12 54281 1 1 160 TRP HZ3  H   5.821  13.736 -12.321 1.00 . A A . 160 TRP HZ3  1 1 
       12 54282 1 1 160 TRP N    N   6.154  16.670  -5.543 1.00 . A A . 160 TRP N    1 1 
       12 54283 1 1 160 TRP NE1  N   7.618  17.894  -9.828 1.00 . A A . 160 TRP NE1  1 1 
       12 54284 1 1 160 TRP O    O   6.251  13.953  -4.659 1.00 . A A . 160 TRP O    1 1 
       12 54285 1 1 161 TRP C    C   4.178  11.274  -6.188 1.00 . A A . 161 TRP C    1 1 
       12 54286 1 1 161 TRP CA   C   3.994  12.451  -5.254 1.00 . A A . 161 TRP CA   1 1 
       12 54287 1 1 161 TRP CB   C   2.530  12.551  -4.802 1.00 . A A . 161 TRP CB   1 1 
       12 54288 1 1 161 TRP CD1  C   3.297  14.153  -2.960 1.00 . A A . 161 TRP CD1  1 1 
       12 54289 1 1 161 TRP CD2  C   1.076  13.922  -3.096 1.00 . A A . 161 TRP CD2  1 1 
       12 54290 1 1 161 TRP CE2  C   1.373  14.819  -2.052 1.00 . A A . 161 TRP CE2  1 1 
       12 54291 1 1 161 TRP CE3  C  -0.265  13.623  -3.366 1.00 . A A . 161 TRP CE3  1 1 
       12 54292 1 1 161 TRP CG   C   2.326  13.510  -3.667 1.00 . A A . 161 TRP CG   1 1 
       12 54293 1 1 161 TRP CH2  C  -0.918  15.104  -1.562 1.00 . A A . 161 TRP CH2  1 1 
       12 54294 1 1 161 TRP CZ2  C   0.382  15.417  -1.278 1.00 . A A . 161 TRP CZ2  1 1 
       12 54295 1 1 161 TRP CZ3  C  -1.247  14.218  -2.594 1.00 . A A . 161 TRP CZ3  1 1 
       12 54296 1 1 161 TRP H    H   3.885  14.007  -6.684 1.00 . A A . 161 TRP H    1 1 
       12 54297 1 1 161 TRP HA   H   4.627  12.310  -4.389 1.00 . A A . 161 TRP HA   1 1 
       12 54298 1 1 161 TRP HB2  H   1.919  12.878  -5.635 1.00 . A A . 161 TRP HB2  1 1 
       12 54299 1 1 161 TRP HB3  H   2.196  11.575  -4.480 1.00 . A A . 161 TRP HB3  1 1 
       12 54300 1 1 161 TRP HD1  H   4.354  14.046  -3.148 1.00 . A A . 161 TRP HD1  1 1 
       12 54301 1 1 161 TRP HE1  H   3.230  15.502  -1.358 1.00 . A A . 161 TRP HE1  1 1 
       12 54302 1 1 161 TRP HE3  H  -0.538  12.940  -4.158 1.00 . A A . 161 TRP HE3  1 1 
       12 54303 1 1 161 TRP HH2  H  -1.716  15.540  -0.983 1.00 . A A . 161 TRP HH2  1 1 
       12 54304 1 1 161 TRP HZ2  H   0.617  16.104  -0.479 1.00 . A A . 161 TRP HZ2  1 1 
       12 54305 1 1 161 TRP HZ3  H  -2.285  13.995  -2.780 1.00 . A A . 161 TRP HZ3  1 1 
       12 54306 1 1 161 TRP N    N   4.420  13.670  -5.931 1.00 . A A . 161 TRP N    1 1 
       12 54307 1 1 161 TRP NE1  N   2.734  14.942  -1.990 1.00 . A A . 161 TRP NE1  1 1 
       12 54308 1 1 161 TRP O    O   4.220  11.450  -7.391 1.00 . A A . 161 TRP O    1 1 
       12 54309 1 1 162 SER C    C   3.305   8.003  -6.420 1.00 . A A . 162 SER C    1 1 
       12 54310 1 1 162 SER CA   C   4.529   8.915  -6.475 1.00 . A A . 162 SER CA   1 1 
       12 54311 1 1 162 SER CB   C   5.796   8.196  -6.012 1.00 . A A . 162 SER CB   1 1 
       12 54312 1 1 162 SER H    H   4.258   9.981  -4.673 1.00 . A A . 162 SER H    1 1 
       12 54313 1 1 162 SER HA   H   4.665   9.247  -7.494 1.00 . A A . 162 SER HA   1 1 
       12 54314 1 1 162 SER HB2  H   6.615   8.898  -5.989 1.00 . A A . 162 SER HB2  1 1 
       12 54315 1 1 162 SER HB3  H   5.637   7.800  -5.021 1.00 . A A . 162 SER HB3  1 1 
       12 54316 1 1 162 SER HG   H   6.485   6.413  -6.337 1.00 . A A . 162 SER HG   1 1 
       12 54317 1 1 162 SER N    N   4.314  10.086  -5.648 1.00 . A A . 162 SER N    1 1 
       12 54318 1 1 162 SER O    O   3.080   7.290  -5.440 1.00 . A A . 162 SER O    1 1 
       12 54319 1 1 162 SER OG   O   6.142   7.136  -6.871 1.00 . A A . 162 SER OG   1 1 
       12 54320 1 1 163 ALA C    C   1.292   6.195  -8.508 1.00 . A A . 163 ALA C    1 1 
       12 54321 1 1 163 ALA CA   C   1.259   7.285  -7.455 1.00 . A A . 163 ALA CA   1 1 
       12 54322 1 1 163 ALA CB   C   0.057   8.196  -7.657 1.00 . A A . 163 ALA CB   1 1 
       12 54323 1 1 163 ALA H    H   2.726   8.586  -8.244 1.00 . A A . 163 ALA H    1 1 
       12 54324 1 1 163 ALA HA   H   1.162   6.822  -6.486 1.00 . A A . 163 ALA HA   1 1 
       12 54325 1 1 163 ALA HB1  H  -0.320   8.080  -8.657 1.00 . A A . 163 ALA HB1  1 1 
       12 54326 1 1 163 ALA HB2  H   0.352   9.225  -7.500 1.00 . A A . 163 ALA HB2  1 1 
       12 54327 1 1 163 ALA HB3  H  -0.717   7.933  -6.950 1.00 . A A . 163 ALA HB3  1 1 
       12 54328 1 1 163 ALA N    N   2.488   8.049  -7.455 1.00 . A A . 163 ALA N    1 1 
       12 54329 1 1 163 ALA O    O   2.130   6.209  -9.411 1.00 . A A . 163 ALA O    1 1 
       12 54330 1 1 164 ARG C    C  -1.015   4.382 -10.141 1.00 . A A . 164 ARG C    1 1 
       12 54331 1 1 164 ARG CA   C   0.267   4.182  -9.349 1.00 . A A . 164 ARG CA   1 1 
       12 54332 1 1 164 ARG CB   C   0.290   2.808  -8.669 1.00 . A A . 164 ARG CB   1 1 
       12 54333 1 1 164 ARG CD   C  -0.781   1.163  -7.112 1.00 . A A . 164 ARG CD   1 1 
       12 54334 1 1 164 ARG CG   C  -0.931   2.500  -7.817 1.00 . A A . 164 ARG CG   1 1 
       12 54335 1 1 164 ARG CZ   C  -2.187   0.925  -5.102 1.00 . A A . 164 ARG CZ   1 1 
       12 54336 1 1 164 ARG H    H  -0.202   5.248  -7.591 1.00 . A A . 164 ARG H    1 1 
       12 54337 1 1 164 ARG HA   H   1.107   4.256 -10.024 1.00 . A A . 164 ARG HA   1 1 
       12 54338 1 1 164 ARG HB2  H   0.367   2.049  -9.432 1.00 . A A . 164 ARG HB2  1 1 
       12 54339 1 1 164 ARG HB3  H   1.165   2.754  -8.036 1.00 . A A . 164 ARG HB3  1 1 
       12 54340 1 1 164 ARG HD2  H  -0.545   0.408  -7.849 1.00 . A A . 164 ARG HD2  1 1 
       12 54341 1 1 164 ARG HD3  H   0.029   1.237  -6.402 1.00 . A A . 164 ARG HD3  1 1 
       12 54342 1 1 164 ARG HE   H  -2.712   0.333  -6.940 1.00 . A A . 164 ARG HE   1 1 
       12 54343 1 1 164 ARG HG2  H  -1.050   3.277  -7.077 1.00 . A A . 164 ARG HG2  1 1 
       12 54344 1 1 164 ARG HG3  H  -1.804   2.466  -8.452 1.00 . A A . 164 ARG HG3  1 1 
       12 54345 1 1 164 ARG HH11 H  -0.419   1.868  -4.783 1.00 . A A . 164 ARG HH11 1 1 
       12 54346 1 1 164 ARG HH12 H  -1.407   1.662  -3.377 1.00 . A A . 164 ARG HH12 1 1 
       12 54347 1 1 164 ARG HH21 H  -3.998   0.022  -5.110 1.00 . A A . 164 ARG HH21 1 1 
       12 54348 1 1 164 ARG HH22 H  -3.462   0.584  -3.561 1.00 . A A . 164 ARG HH22 1 1 
       12 54349 1 1 164 ARG N    N   0.395   5.238  -8.372 1.00 . A A . 164 ARG N    1 1 
       12 54350 1 1 164 ARG NE   N  -1.998   0.770  -6.407 1.00 . A A . 164 ARG NE   1 1 
       12 54351 1 1 164 ARG NH1  N  -1.262   1.533  -4.359 1.00 . A A . 164 ARG NH1  1 1 
       12 54352 1 1 164 ARG NH2  N  -3.305   0.477  -4.544 1.00 . A A . 164 ARG NH2  1 1 
       12 54353 1 1 164 ARG O    O  -2.036   4.785  -9.582 1.00 . A A . 164 ARG O    1 1 
       12 54354 1 1 165 ASN C    C  -3.201   3.356 -12.057 1.00 . A A . 165 ASN C    1 1 
       12 54355 1 1 165 ASN CA   C  -2.091   4.365 -12.327 1.00 . A A . 165 ASN CA   1 1 
       12 54356 1 1 165 ASN CB   C  -1.655   4.273 -13.794 1.00 . A A . 165 ASN CB   1 1 
       12 54357 1 1 165 ASN CG   C  -2.626   4.969 -14.733 1.00 . A A . 165 ASN CG   1 1 
       12 54358 1 1 165 ASN H    H  -0.117   3.773 -11.816 1.00 . A A . 165 ASN H    1 1 
       12 54359 1 1 165 ASN HA   H  -2.462   5.353 -12.131 1.00 . A A . 165 ASN HA   1 1 
       12 54360 1 1 165 ASN HB2  H  -0.686   4.735 -13.904 1.00 . A A . 165 ASN HB2  1 1 
       12 54361 1 1 165 ASN HB3  H  -1.588   3.233 -14.081 1.00 . A A . 165 ASN HB3  1 1 
       12 54362 1 1 165 ASN HD21 H  -2.321   3.603 -16.153 1.00 . A A . 165 ASN HD21 1 1 
       12 54363 1 1 165 ASN HD22 H  -3.420   4.879 -16.541 1.00 . A A . 165 ASN HD22 1 1 
       12 54364 1 1 165 ASN N    N  -0.952   4.126 -11.441 1.00 . A A . 165 ASN N    1 1 
       12 54365 1 1 165 ASN ND2  N  -2.808   4.427 -15.925 1.00 . A A . 165 ASN ND2  1 1 
       12 54366 1 1 165 ASN O    O  -3.050   2.477 -11.208 1.00 . A A . 165 ASN O    1 1 
       12 54367 1 1 165 ASN OD1  O  -3.234   5.972 -14.375 1.00 . A A . 165 ASN OD1  1 1 
       12 54368 1 1 166 LYS C    C  -4.786   1.123 -13.152 1.00 . A A . 166 LYS C    1 1 
       12 54369 1 1 166 LYS CA   C  -5.362   2.473 -12.730 1.00 . A A . 166 LYS CA   1 1 
       12 54370 1 1 166 LYS CB   C  -6.535   2.883 -13.629 1.00 . A A . 166 LYS CB   1 1 
       12 54371 1 1 166 LYS CD   C  -8.913   2.438 -14.354 1.00 . A A . 166 LYS CD   1 1 
       12 54372 1 1 166 LYS CE   C  -8.615   2.709 -15.822 1.00 . A A . 166 LYS CE   1 1 
       12 54373 1 1 166 LYS CG   C  -7.695   1.896 -13.616 1.00 . A A . 166 LYS CG   1 1 
       12 54374 1 1 166 LYS H    H  -4.433   4.275 -13.339 1.00 . A A . 166 LYS H    1 1 
       12 54375 1 1 166 LYS HA   H  -5.706   2.401 -11.708 1.00 . A A . 166 LYS HA   1 1 
       12 54376 1 1 166 LYS HB2  H  -6.904   3.844 -13.303 1.00 . A A . 166 LYS HB2  1 1 
       12 54377 1 1 166 LYS HB3  H  -6.179   2.972 -14.646 1.00 . A A . 166 LYS HB3  1 1 
       12 54378 1 1 166 LYS HD2  H  -9.711   1.713 -14.289 1.00 . A A . 166 LYS HD2  1 1 
       12 54379 1 1 166 LYS HD3  H  -9.225   3.359 -13.884 1.00 . A A . 166 LYS HD3  1 1 
       12 54380 1 1 166 LYS HE2  H  -9.480   3.173 -16.270 1.00 . A A . 166 LYS HE2  1 1 
       12 54381 1 1 166 LYS HE3  H  -7.773   3.386 -15.884 1.00 . A A . 166 LYS HE3  1 1 
       12 54382 1 1 166 LYS HG2  H  -7.380   0.980 -14.093 1.00 . A A . 166 LYS HG2  1 1 
       12 54383 1 1 166 LYS HG3  H  -7.969   1.692 -12.591 1.00 . A A . 166 LYS HG3  1 1 
       12 54384 1 1 166 LYS HZ1  H  -9.103   0.809 -16.557 1.00 . A A . 166 LYS HZ1  1 1 
       12 54385 1 1 166 LYS HZ2  H  -7.466   0.991 -16.153 1.00 . A A . 166 LYS HZ2  1 1 
       12 54386 1 1 166 LYS HZ3  H  -8.071   1.698 -17.567 1.00 . A A . 166 LYS HZ3  1 1 
       12 54387 1 1 166 LYS N    N  -4.310   3.479 -12.777 1.00 . A A . 166 LYS N    1 1 
       12 54388 1 1 166 LYS NZ   N  -8.290   1.464 -16.574 1.00 . A A . 166 LYS NZ   1 1 
       12 54389 1 1 166 LYS O    O  -5.206   0.073 -12.664 1.00 . A A . 166 LYS O    1 1 
       12 54390 1 1 167 ASP C    C  -2.302  -0.551 -13.184 1.00 . A A . 167 ASP C    1 1 
       12 54391 1 1 167 ASP CA   C  -3.020  -0.010 -14.409 1.00 . A A . 167 ASP CA   1 1 
       12 54392 1 1 167 ASP CB   C  -1.973   0.320 -15.472 1.00 . A A . 167 ASP CB   1 1 
       12 54393 1 1 167 ASP CG   C  -2.576   0.723 -16.795 1.00 . A A . 167 ASP CG   1 1 
       12 54394 1 1 167 ASP H    H  -3.613   2.020 -14.499 1.00 . A A . 167 ASP H    1 1 
       12 54395 1 1 167 ASP HA   H  -3.694  -0.761 -14.792 1.00 . A A . 167 ASP HA   1 1 
       12 54396 1 1 167 ASP HB2  H  -1.360   1.136 -15.119 1.00 . A A . 167 ASP HB2  1 1 
       12 54397 1 1 167 ASP HB3  H  -1.350  -0.548 -15.632 1.00 . A A . 167 ASP HB3  1 1 
       12 54398 1 1 167 ASP N    N  -3.802   1.170 -14.052 1.00 . A A . 167 ASP N    1 1 
       12 54399 1 1 167 ASP O    O  -2.242  -1.755 -12.968 1.00 . A A . 167 ASP O    1 1 
       12 54400 1 1 167 ASP OD1  O  -2.953  -0.172 -17.576 1.00 . A A . 167 ASP OD1  1 1 
       12 54401 1 1 167 ASP OD2  O  -2.646   1.939 -17.066 1.00 . A A . 167 ASP OD2  1 1 
       12 54402 1 1 168 GLY C    C   0.418   0.290 -11.195 1.00 . A A . 168 GLY C    1 1 
       12 54403 1 1 168 GLY CA   C  -1.061  -0.036 -11.184 1.00 . A A . 168 GLY CA   1 1 
       12 54404 1 1 168 GLY H    H  -1.848   1.309 -12.608 1.00 . A A . 168 GLY H    1 1 
       12 54405 1 1 168 GLY HA2  H  -1.518   0.466 -10.344 1.00 . A A . 168 GLY HA2  1 1 
       12 54406 1 1 168 GLY HA3  H  -1.179  -1.104 -11.053 1.00 . A A . 168 GLY HA3  1 1 
       12 54407 1 1 168 GLY N    N  -1.751   0.358 -12.390 1.00 . A A . 168 GLY N    1 1 
       12 54408 1 1 168 GLY O    O   1.077   0.185 -10.170 1.00 . A A . 168 GLY O    1 1 
       12 54409 1 1 169 ARG C    C   2.742   2.288 -11.783 1.00 . A A . 169 ARG C    1 1 
       12 54410 1 1 169 ARG CA   C   2.380   0.963 -12.442 1.00 . A A . 169 ARG CA   1 1 
       12 54411 1 1 169 ARG CB   C   2.853   0.866 -13.901 1.00 . A A . 169 ARG CB   1 1 
       12 54412 1 1 169 ARG CD   C   2.844   3.192 -14.857 1.00 . A A . 169 ARG CD   1 1 
       12 54413 1 1 169 ARG CG   C   3.710   2.025 -14.405 1.00 . A A . 169 ARG CG   1 1 
       12 54414 1 1 169 ARG CZ   C   1.819   1.924 -16.733 1.00 . A A . 169 ARG CZ   1 1 
       12 54415 1 1 169 ARG H    H   0.367   0.855 -13.112 1.00 . A A . 169 ARG H    1 1 
       12 54416 1 1 169 ARG HA   H   2.869   0.190 -11.883 1.00 . A A . 169 ARG HA   1 1 
       12 54417 1 1 169 ARG HB2  H   3.430  -0.039 -14.012 1.00 . A A . 169 ARG HB2  1 1 
       12 54418 1 1 169 ARG HB3  H   1.981   0.796 -14.536 1.00 . A A . 169 ARG HB3  1 1 
       12 54419 1 1 169 ARG HD2  H   2.461   3.692 -13.978 1.00 . A A . 169 ARG HD2  1 1 
       12 54420 1 1 169 ARG HD3  H   3.444   3.884 -15.424 1.00 . A A . 169 ARG HD3  1 1 
       12 54421 1 1 169 ARG HE   H   0.822   3.004 -15.357 1.00 . A A . 169 ARG HE   1 1 
       12 54422 1 1 169 ARG HG2  H   4.362   2.356 -13.608 1.00 . A A . 169 ARG HG2  1 1 
       12 54423 1 1 169 ARG HG3  H   4.304   1.685 -15.240 1.00 . A A . 169 ARG HG3  1 1 
       12 54424 1 1 169 ARG HH11 H   3.806   2.237 -17.028 1.00 . A A . 169 ARG HH11 1 1 
       12 54425 1 1 169 ARG HH12 H   3.062   1.122 -18.127 1.00 . A A . 169 ARG HH12 1 1 
       12 54426 1 1 169 ARG HH21 H  -0.164   1.503 -16.833 1.00 . A A . 169 ARG HH21 1 1 
       12 54427 1 1 169 ARG HH22 H   0.824   0.711 -18.024 1.00 . A A . 169 ARG HH22 1 1 
       12 54428 1 1 169 ARG N    N   0.946   0.707 -12.339 1.00 . A A . 169 ARG N    1 1 
       12 54429 1 1 169 ARG NE   N   1.711   2.747 -15.673 1.00 . A A . 169 ARG NE   1 1 
       12 54430 1 1 169 ARG NH1  N   2.987   1.750 -17.344 1.00 . A A . 169 ARG NH1  1 1 
       12 54431 1 1 169 ARG NH2  N   0.738   1.338 -17.233 1.00 . A A . 169 ARG NH2  1 1 
       12 54432 1 1 169 ARG O    O   1.913   3.192 -11.705 1.00 . A A . 169 ARG O    1 1 
       12 54433 1 1 170 VAL C    C   5.159   4.561 -11.215 1.00 . A A . 170 VAL C    1 1 
       12 54434 1 1 170 VAL CA   C   4.400   3.481 -10.450 1.00 . A A . 170 VAL CA   1 1 
       12 54435 1 1 170 VAL CB   C   5.306   2.962  -9.311 1.00 . A A . 170 VAL CB   1 1 
       12 54436 1 1 170 VAL CG1  C   5.623   4.066  -8.315 1.00 . A A . 170 VAL CG1  1 1 
       12 54437 1 1 170 VAL CG2  C   4.662   1.777  -8.617 1.00 . A A . 170 VAL CG2  1 1 
       12 54438 1 1 170 VAL H    H   4.632   1.695 -11.550 1.00 . A A . 170 VAL H    1 1 
       12 54439 1 1 170 VAL HA   H   3.519   3.918 -10.006 1.00 . A A . 170 VAL HA   1 1 
       12 54440 1 1 170 VAL HB   H   6.236   2.630  -9.746 1.00 . A A . 170 VAL HB   1 1 
       12 54441 1 1 170 VAL HG11 H   6.150   4.864  -8.818 1.00 . A A . 170 VAL HG11 1 1 
       12 54442 1 1 170 VAL HG12 H   6.242   3.670  -7.524 1.00 . A A . 170 VAL HG12 1 1 
       12 54443 1 1 170 VAL HG13 H   4.704   4.450  -7.896 1.00 . A A . 170 VAL HG13 1 1 
       12 54444 1 1 170 VAL HG21 H   5.300   1.438  -7.814 1.00 . A A . 170 VAL HG21 1 1 
       12 54445 1 1 170 VAL HG22 H   4.521   0.977  -9.328 1.00 . A A . 170 VAL HG22 1 1 
       12 54446 1 1 170 VAL HG23 H   3.704   2.073  -8.214 1.00 . A A . 170 VAL HG23 1 1 
       12 54447 1 1 170 VAL N    N   3.979   2.383 -11.310 1.00 . A A . 170 VAL N    1 1 
       12 54448 1 1 170 VAL O    O   5.911   4.275 -12.151 1.00 . A A . 170 VAL O    1 1 
       12 54449 1 1 171 GLY C    C   5.375   8.177 -10.520 1.00 . A A . 171 GLY C    1 1 
       12 54450 1 1 171 GLY CA   C   5.720   6.913 -11.283 1.00 . A A . 171 GLY CA   1 1 
       12 54451 1 1 171 GLY H    H   4.190   5.968 -10.184 1.00 . A A . 171 GLY H    1 1 
       12 54452 1 1 171 GLY HA2  H   6.768   6.686 -11.140 1.00 . A A . 171 GLY HA2  1 1 
       12 54453 1 1 171 GLY HA3  H   5.533   7.067 -12.334 1.00 . A A . 171 GLY HA3  1 1 
       12 54454 1 1 171 GLY N    N   4.930   5.800 -10.813 1.00 . A A . 171 GLY N    1 1 
       12 54455 1 1 171 GLY O    O   4.332   8.239  -9.870 1.00 . A A . 171 GLY O    1 1 
       12 54456 1 1 172 MET C    C   5.040  11.318 -10.658 1.00 . A A . 172 MET C    1 1 
       12 54457 1 1 172 MET CA   C   5.989  10.424  -9.875 1.00 . A A . 172 MET CA   1 1 
       12 54458 1 1 172 MET CB   C   7.296  11.147  -9.576 1.00 . A A . 172 MET CB   1 1 
       12 54459 1 1 172 MET CE   C   8.050  11.946  -6.490 1.00 . A A . 172 MET CE   1 1 
       12 54460 1 1 172 MET CG   C   8.224  10.337  -8.689 1.00 . A A . 172 MET CG   1 1 
       12 54461 1 1 172 MET H    H   7.047   9.088 -11.133 1.00 . A A . 172 MET H    1 1 
       12 54462 1 1 172 MET HA   H   5.517  10.171  -8.935 1.00 . A A . 172 MET HA   1 1 
       12 54463 1 1 172 MET HB2  H   7.805  11.354 -10.507 1.00 . A A . 172 MET HB2  1 1 
       12 54464 1 1 172 MET HB3  H   7.076  12.080  -9.078 1.00 . A A . 172 MET HB3  1 1 
       12 54465 1 1 172 MET HE1  H   7.249  12.437  -7.019 1.00 . A A . 172 MET HE1  1 1 
       12 54466 1 1 172 MET HE2  H   8.506  12.644  -5.808 1.00 . A A . 172 MET HE2  1 1 
       12 54467 1 1 172 MET HE3  H   7.652  11.103  -5.938 1.00 . A A . 172 MET HE3  1 1 
       12 54468 1 1 172 MET HG2  H   7.620   9.714  -8.044 1.00 . A A . 172 MET HG2  1 1 
       12 54469 1 1 172 MET HG3  H   8.850   9.715  -9.312 1.00 . A A . 172 MET HG3  1 1 
       12 54470 1 1 172 MET N    N   6.234   9.180 -10.588 1.00 . A A . 172 MET N    1 1 
       12 54471 1 1 172 MET O    O   5.021  11.300 -11.889 1.00 . A A . 172 MET O    1 1 
       12 54472 1 1 172 MET SD   S   9.272  11.365  -7.655 1.00 . A A . 172 MET SD   1 1 
       12 54473 1 1 173 ILE C    C   3.111  14.244  -9.752 1.00 . A A . 173 ILE C    1 1 
       12 54474 1 1 173 ILE CA   C   3.199  12.907 -10.499 1.00 . A A . 173 ILE CA   1 1 
       12 54475 1 1 173 ILE CB   C   1.828  12.167 -10.477 1.00 . A A . 173 ILE CB   1 1 
       12 54476 1 1 173 ILE CD1  C   0.632  12.824  -8.310 1.00 . A A . 173 ILE CD1  1 1 
       12 54477 1 1 173 ILE CG1  C   1.406  11.761  -9.058 1.00 . A A . 173 ILE CG1  1 1 
       12 54478 1 1 173 ILE CG2  C   1.889  10.923 -11.348 1.00 . A A . 173 ILE CG2  1 1 
       12 54479 1 1 173 ILE H    H   4.353  12.076  -8.950 1.00 . A A . 173 ILE H    1 1 
       12 54480 1 1 173 ILE HA   H   3.460  13.103 -11.531 1.00 . A A . 173 ILE HA   1 1 
       12 54481 1 1 173 ILE HB   H   1.082  12.829 -10.892 1.00 . A A . 173 ILE HB   1 1 
       12 54482 1 1 173 ILE HD11 H  -0.221  13.121  -8.892 1.00 . A A . 173 ILE HD11 1 1 
       12 54483 1 1 173 ILE HD12 H   1.266  13.680  -8.135 1.00 . A A . 173 ILE HD12 1 1 
       12 54484 1 1 173 ILE HD13 H   0.297  12.425  -7.370 1.00 . A A . 173 ILE HD13 1 1 
       12 54485 1 1 173 ILE HG12 H   0.781  10.881  -9.119 1.00 . A A . 173 ILE HG12 1 1 
       12 54486 1 1 173 ILE HG13 H   2.291  11.527  -8.482 1.00 . A A . 173 ILE HG13 1 1 
       12 54487 1 1 173 ILE HG21 H   2.661  10.263 -10.981 1.00 . A A . 173 ILE HG21 1 1 
       12 54488 1 1 173 ILE HG22 H   2.111  11.207 -12.367 1.00 . A A . 173 ILE HG22 1 1 
       12 54489 1 1 173 ILE HG23 H   0.936  10.414 -11.317 1.00 . A A . 173 ILE HG23 1 1 
       12 54490 1 1 173 ILE N    N   4.239  12.077  -9.927 1.00 . A A . 173 ILE N    1 1 
       12 54491 1 1 173 ILE O    O   3.374  14.309  -8.546 1.00 . A A . 173 ILE O    1 1 
       12 54492 1 1 174 PRO C    C   1.423  16.841  -9.022 1.00 . A A . 174 PRO C    1 1 
       12 54493 1 1 174 PRO CA   C   2.677  16.673  -9.879 1.00 . A A . 174 PRO CA   1 1 
       12 54494 1 1 174 PRO CB   C   2.604  17.607 -11.095 1.00 . A A . 174 PRO CB   1 1 
       12 54495 1 1 174 PRO CD   C   2.521  15.354 -11.906 1.00 . A A . 174 PRO CD   1 1 
       12 54496 1 1 174 PRO CG   C   2.902  16.754 -12.285 1.00 . A A . 174 PRO CG   1 1 
       12 54497 1 1 174 PRO HA   H   3.549  16.918  -9.288 1.00 . A A . 174 PRO HA   1 1 
       12 54498 1 1 174 PRO HB2  H   1.612  18.033 -11.157 1.00 . A A . 174 PRO HB2  1 1 
       12 54499 1 1 174 PRO HB3  H   3.331  18.397 -10.986 1.00 . A A . 174 PRO HB3  1 1 
       12 54500 1 1 174 PRO HD2  H   1.476  15.173 -12.110 1.00 . A A . 174 PRO HD2  1 1 
       12 54501 1 1 174 PRO HD3  H   3.141  14.637 -12.424 1.00 . A A . 174 PRO HD3  1 1 
       12 54502 1 1 174 PRO HG2  H   2.314  17.085 -13.128 1.00 . A A . 174 PRO HG2  1 1 
       12 54503 1 1 174 PRO HG3  H   3.955  16.806 -12.518 1.00 . A A . 174 PRO HG3  1 1 
       12 54504 1 1 174 PRO N    N   2.787  15.332 -10.465 1.00 . A A . 174 PRO N    1 1 
       12 54505 1 1 174 PRO O    O   0.321  16.489  -9.441 1.00 . A A . 174 PRO O    1 1 
       12 54506 1 1 175 VAL C    C  -0.584  18.583  -7.461 1.00 . A A . 175 VAL C    1 1 
       12 54507 1 1 175 VAL CA   C   0.497  17.635  -6.896 1.00 . A A . 175 VAL CA   1 1 
       12 54508 1 1 175 VAL CB   C   1.015  18.181  -5.547 1.00 . A A . 175 VAL CB   1 1 
       12 54509 1 1 175 VAL CG1  C  -0.126  18.404  -4.565 1.00 . A A . 175 VAL CG1  1 1 
       12 54510 1 1 175 VAL CG2  C   2.043  17.233  -4.953 1.00 . A A . 175 VAL CG2  1 1 
       12 54511 1 1 175 VAL H    H   2.508  17.673  -7.569 1.00 . A A . 175 VAL H    1 1 
       12 54512 1 1 175 VAL HA   H   0.037  16.677  -6.706 1.00 . A A . 175 VAL HA   1 1 
       12 54513 1 1 175 VAL HB   H   1.496  19.131  -5.727 1.00 . A A . 175 VAL HB   1 1 
       12 54514 1 1 175 VAL HG11 H  -0.831  19.105  -4.986 1.00 . A A . 175 VAL HG11 1 1 
       12 54515 1 1 175 VAL HG12 H   0.267  18.798  -3.640 1.00 . A A . 175 VAL HG12 1 1 
       12 54516 1 1 175 VAL HG13 H  -0.625  17.464  -4.372 1.00 . A A . 175 VAL HG13 1 1 
       12 54517 1 1 175 VAL HG21 H   2.373  17.613  -3.996 1.00 . A A . 175 VAL HG21 1 1 
       12 54518 1 1 175 VAL HG22 H   2.887  17.154  -5.619 1.00 . A A . 175 VAL HG22 1 1 
       12 54519 1 1 175 VAL HG23 H   1.598  16.259  -4.817 1.00 . A A . 175 VAL HG23 1 1 
       12 54520 1 1 175 VAL N    N   1.601  17.407  -7.833 1.00 . A A . 175 VAL N    1 1 
       12 54521 1 1 175 VAL O    O  -1.773  18.277  -7.368 1.00 . A A . 175 VAL O    1 1 
       12 54522 1 1 176 PRO C    C  -2.034  20.088  -9.752 1.00 . A A . 176 PRO C    1 1 
       12 54523 1 1 176 PRO CA   C  -1.200  20.689  -8.615 1.00 . A A . 176 PRO CA   1 1 
       12 54524 1 1 176 PRO CB   C  -0.339  21.843  -9.142 1.00 . A A . 176 PRO CB   1 1 
       12 54525 1 1 176 PRO CD   C   1.162  20.260  -8.193 1.00 . A A . 176 PRO CD   1 1 
       12 54526 1 1 176 PRO CG   C   1.026  21.271  -9.290 1.00 . A A . 176 PRO CG   1 1 
       12 54527 1 1 176 PRO HA   H  -1.865  21.060  -7.848 1.00 . A A . 176 PRO HA   1 1 
       12 54528 1 1 176 PRO HB2  H  -0.730  22.181 -10.089 1.00 . A A . 176 PRO HB2  1 1 
       12 54529 1 1 176 PRO HB3  H  -0.350  22.656  -8.431 1.00 . A A . 176 PRO HB3  1 1 
       12 54530 1 1 176 PRO HD2  H   1.843  19.473  -8.482 1.00 . A A . 176 PRO HD2  1 1 
       12 54531 1 1 176 PRO HD3  H   1.493  20.733  -7.279 1.00 . A A . 176 PRO HD3  1 1 
       12 54532 1 1 176 PRO HG2  H   1.126  20.796 -10.254 1.00 . A A . 176 PRO HG2  1 1 
       12 54533 1 1 176 PRO HG3  H   1.765  22.051  -9.174 1.00 . A A . 176 PRO HG3  1 1 
       12 54534 1 1 176 PRO N    N  -0.214  19.744  -8.051 1.00 . A A . 176 PRO N    1 1 
       12 54535 1 1 176 PRO O    O  -3.062  20.640 -10.145 1.00 . A A . 176 PRO O    1 1 
       12 54536 1 1 177 TYR C    C  -3.406  17.389 -10.915 1.00 . A A . 177 TYR C    1 1 
       12 54537 1 1 177 TYR CA   C  -2.266  18.292 -11.380 1.00 . A A . 177 TYR CA   1 1 
       12 54538 1 1 177 TYR CB   C  -1.266  17.432 -12.163 1.00 . A A . 177 TYR CB   1 1 
       12 54539 1 1 177 TYR CD1  C   0.023  19.473 -12.969 1.00 . A A . 177 TYR CD1  1 1 
       12 54540 1 1 177 TYR CD2  C  -0.024  17.527 -14.345 1.00 . A A . 177 TYR CD2  1 1 
       12 54541 1 1 177 TYR CE1  C   0.821  20.112 -13.905 1.00 . A A . 177 TYR CE1  1 1 
       12 54542 1 1 177 TYR CE2  C   0.768  18.156 -15.279 1.00 . A A . 177 TYR CE2  1 1 
       12 54543 1 1 177 TYR CG   C  -0.412  18.168 -13.177 1.00 . A A . 177 TYR CG   1 1 
       12 54544 1 1 177 TYR CZ   C   1.188  19.447 -15.058 1.00 . A A . 177 TYR CZ   1 1 
       12 54545 1 1 177 TYR H    H  -0.810  18.521  -9.864 1.00 . A A . 177 TYR H    1 1 
       12 54546 1 1 177 TYR HA   H  -2.663  19.052 -12.032 1.00 . A A . 177 TYR HA   1 1 
       12 54547 1 1 177 TYR HB2  H  -0.595  16.959 -11.463 1.00 . A A . 177 TYR HB2  1 1 
       12 54548 1 1 177 TYR HB3  H  -1.813  16.663 -12.691 1.00 . A A . 177 TYR HB3  1 1 
       12 54549 1 1 177 TYR HD1  H  -0.267  19.989 -12.066 1.00 . A A . 177 TYR HD1  1 1 
       12 54550 1 1 177 TYR HD2  H  -0.358  16.515 -14.521 1.00 . A A . 177 TYR HD2  1 1 
       12 54551 1 1 177 TYR HE1  H   1.150  21.126 -13.729 1.00 . A A . 177 TYR HE1  1 1 
       12 54552 1 1 177 TYR HE2  H   1.056  17.636 -16.181 1.00 . A A . 177 TYR HE2  1 1 
       12 54553 1 1 177 TYR HH   H   1.751  19.737 -16.872 1.00 . A A . 177 TYR HH   1 1 
       12 54554 1 1 177 TYR N    N  -1.599  18.946 -10.260 1.00 . A A . 177 TYR N    1 1 
       12 54555 1 1 177 TYR O    O  -4.116  16.813 -11.744 1.00 . A A . 177 TYR O    1 1 
       12 54556 1 1 177 TYR OH   O   1.979  20.067 -15.995 1.00 . A A . 177 TYR OH   1 1 
       12 54557 1 1 178 VAL C    C  -5.770  16.672  -8.472 1.00 . A A . 178 VAL C    1 1 
       12 54558 1 1 178 VAL CA   C  -4.455  16.191  -9.106 1.00 . A A . 178 VAL CA   1 1 
       12 54559 1 1 178 VAL CB   C  -3.721  15.263  -8.118 1.00 . A A . 178 VAL CB   1 1 
       12 54560 1 1 178 VAL CG1  C  -2.373  14.842  -8.682 1.00 . A A . 178 VAL CG1  1 1 
       12 54561 1 1 178 VAL CG2  C  -3.556  15.915  -6.755 1.00 . A A . 178 VAL CG2  1 1 
       12 54562 1 1 178 VAL H    H  -3.119  17.840  -8.975 1.00 . A A . 178 VAL H    1 1 
       12 54563 1 1 178 VAL HA   H  -4.715  15.587  -9.963 1.00 . A A . 178 VAL HA   1 1 
       12 54564 1 1 178 VAL HB   H  -4.321  14.363  -7.996 1.00 . A A . 178 VAL HB   1 1 
       12 54565 1 1 178 VAL HG11 H  -2.520  14.326  -9.620 1.00 . A A . 178 VAL HG11 1 1 
       12 54566 1 1 178 VAL HG12 H  -1.879  14.183  -7.982 1.00 . A A . 178 VAL HG12 1 1 
       12 54567 1 1 178 VAL HG13 H  -1.762  15.717  -8.844 1.00 . A A . 178 VAL HG13 1 1 
       12 54568 1 1 178 VAL HG21 H  -3.062  15.228  -6.085 1.00 . A A . 178 VAL HG21 1 1 
       12 54569 1 1 178 VAL HG22 H  -4.527  16.170  -6.357 1.00 . A A . 178 VAL HG22 1 1 
       12 54570 1 1 178 VAL HG23 H  -2.961  16.810  -6.854 1.00 . A A . 178 VAL HG23 1 1 
       12 54571 1 1 178 VAL N    N  -3.584  17.247  -9.605 1.00 . A A . 178 VAL N    1 1 
       12 54572 1 1 178 VAL O    O  -5.937  17.819  -8.059 1.00 . A A . 178 VAL O    1 1 
       12 54573 1 1 179 GLU C    C  -8.214  14.810  -6.792 1.00 . A A . 179 GLU C    1 1 
       12 54574 1 1 179 GLU CA   C  -8.046  15.786  -7.960 1.00 . A A . 179 GLU CA   1 1 
       12 54575 1 1 179 GLU CB   C  -9.065  15.495  -9.061 1.00 . A A . 179 GLU CB   1 1 
       12 54576 1 1 179 GLU CD   C -11.205  15.790  -7.743 1.00 . A A . 179 GLU CD   1 1 
       12 54577 1 1 179 GLU CG   C -10.378  16.253  -8.919 1.00 . A A . 179 GLU CG   1 1 
       12 54578 1 1 179 GLU H    H  -6.420  14.865  -8.869 1.00 . A A . 179 GLU H    1 1 
       12 54579 1 1 179 GLU HA   H  -8.203  16.790  -7.591 1.00 . A A . 179 GLU HA   1 1 
       12 54580 1 1 179 GLU HB2  H  -8.630  15.752 -10.015 1.00 . A A . 179 GLU HB2  1 1 
       12 54581 1 1 179 GLU HB3  H  -9.286  14.438  -9.054 1.00 . A A . 179 GLU HB3  1 1 
       12 54582 1 1 179 GLU HG2  H -10.160  17.302  -8.792 1.00 . A A . 179 GLU HG2  1 1 
       12 54583 1 1 179 GLU HG3  H -10.955  16.115  -9.822 1.00 . A A . 179 GLU HG3  1 1 
       12 54584 1 1 179 GLU N    N  -6.676  15.714  -8.453 1.00 . A A . 179 GLU N    1 1 
       12 54585 1 1 179 GLU O    O  -9.084  13.943  -6.822 1.00 . A A . 179 GLU O    1 1 
       12 54586 1 1 179 GLU OE1  O -11.993  14.835  -7.905 1.00 . A A . 179 GLU OE1  1 1 
       12 54587 1 1 179 GLU OE2  O -11.085  16.385  -6.654 1.00 . A A . 179 GLU OE2  1 1 
       12 54588 1 1 180 LYS C    C  -8.330  13.949  -3.853 1.00 . A A . 180 LYS C    1 1 
       12 54589 1 1 180 LYS CA   C  -7.225  13.729  -4.877 1.00 . A A . 180 LYS CA   1 1 
       12 54590 1 1 180 LYS CB   C  -5.866  13.727  -4.151 1.00 . A A . 180 LYS CB   1 1 
       12 54591 1 1 180 LYS CD   C  -5.613  16.226  -3.782 1.00 . A A . 180 LYS CD   1 1 
       12 54592 1 1 180 LYS CE   C  -5.514  17.329  -2.740 1.00 . A A . 180 LYS CE   1 1 
       12 54593 1 1 180 LYS CG   C  -5.661  14.851  -3.133 1.00 . A A . 180 LYS CG   1 1 
       12 54594 1 1 180 LYS H    H  -6.601  15.509  -5.845 1.00 . A A . 180 LYS H    1 1 
       12 54595 1 1 180 LYS HA   H  -7.370  12.775  -5.369 1.00 . A A . 180 LYS HA   1 1 
       12 54596 1 1 180 LYS HB2  H  -5.761  12.788  -3.629 1.00 . A A . 180 LYS HB2  1 1 
       12 54597 1 1 180 LYS HB3  H  -5.085  13.799  -4.892 1.00 . A A . 180 LYS HB3  1 1 
       12 54598 1 1 180 LYS HD2  H  -4.749  16.278  -4.430 1.00 . A A . 180 LYS HD2  1 1 
       12 54599 1 1 180 LYS HD3  H  -6.512  16.371  -4.364 1.00 . A A . 180 LYS HD3  1 1 
       12 54600 1 1 180 LYS HE2  H  -6.331  17.221  -2.042 1.00 . A A . 180 LYS HE2  1 1 
       12 54601 1 1 180 LYS HE3  H  -4.576  17.224  -2.214 1.00 . A A . 180 LYS HE3  1 1 
       12 54602 1 1 180 LYS HG2  H  -6.478  14.832  -2.427 1.00 . A A . 180 LYS HG2  1 1 
       12 54603 1 1 180 LYS HG3  H  -4.730  14.677  -2.610 1.00 . A A . 180 LYS HG3  1 1 
       12 54604 1 1 180 LYS HZ1  H  -6.478  18.801  -3.868 1.00 . A A . 180 LYS HZ1  1 1 
       12 54605 1 1 180 LYS HZ2  H  -4.787  18.812  -4.026 1.00 . A A . 180 LYS HZ2  1 1 
       12 54606 1 1 180 LYS HZ3  H  -5.511  19.414  -2.614 1.00 . A A . 180 LYS HZ3  1 1 
       12 54607 1 1 180 LYS N    N  -7.267  14.792  -5.869 1.00 . A A . 180 LYS N    1 1 
       12 54608 1 1 180 LYS NZ   N  -5.576  18.680  -3.353 1.00 . A A . 180 LYS NZ   1 1 
       12 54609 1 1 180 LYS O    O  -8.607  15.071  -3.428 1.00 . A A . 180 LYS O    1 1 
       12 54610 1 1 181 LEU C    C -10.148  13.540  -1.455 1.00 . A A . 181 LEU C    1 1 
       12 54611 1 1 181 LEU CA   C -10.252  12.849  -2.808 1.00 . A A . 181 LEU CA   1 1 
       12 54612 1 1 181 LEU CB   C -10.743  11.411  -2.628 1.00 . A A . 181 LEU CB   1 1 
       12 54613 1 1 181 LEU CD1  C -13.157  11.816  -3.175 1.00 . A A . 181 LEU CD1  1 1 
       12 54614 1 1 181 LEU CD2  C -12.502   9.806  -1.840 1.00 . A A . 181 LEU CD2  1 1 
       12 54615 1 1 181 LEU CG   C -12.187  11.261  -2.142 1.00 . A A . 181 LEU CG   1 1 
       12 54616 1 1 181 LEU H    H  -8.567  11.973  -3.728 1.00 . A A . 181 LEU H    1 1 
       12 54617 1 1 181 LEU HA   H -10.961  13.384  -3.427 1.00 . A A . 181 LEU HA   1 1 
       12 54618 1 1 181 LEU HB2  H -10.654  10.904  -3.578 1.00 . A A . 181 LEU HB2  1 1 
       12 54619 1 1 181 LEU HB3  H -10.097  10.921  -1.917 1.00 . A A . 181 LEU HB3  1 1 
       12 54620 1 1 181 LEU HD11 H -13.397  12.839  -2.929 1.00 . A A . 181 LEU HD11 1 1 
       12 54621 1 1 181 LEU HD12 H -14.056  11.221  -3.185 1.00 . A A . 181 LEU HD12 1 1 
       12 54622 1 1 181 LEU HD13 H -12.696  11.782  -4.150 1.00 . A A . 181 LEU HD13 1 1 
       12 54623 1 1 181 LEU HD21 H -11.837   9.446  -1.067 1.00 . A A . 181 LEU HD21 1 1 
       12 54624 1 1 181 LEU HD22 H -12.370   9.214  -2.733 1.00 . A A . 181 LEU HD22 1 1 
       12 54625 1 1 181 LEU HD23 H -13.524   9.723  -1.501 1.00 . A A . 181 LEU HD23 1 1 
       12 54626 1 1 181 LEU HG   H -12.314  11.828  -1.234 1.00 . A A . 181 LEU HG   1 1 
       12 54627 1 1 181 LEU N    N  -8.975  12.840  -3.508 1.00 . A A . 181 LEU N    1 1 
       12 54628 1 1 181 LEU O    O -10.916  14.453  -1.150 1.00 . A A . 181 LEU O    1 1 
       12 54629 1 1 182 VAL C    C  -7.549  13.748   1.062 1.00 . A A . 182 VAL C    1 1 
       12 54630 1 1 182 VAL CA   C  -9.024  13.673   0.675 1.00 . A A . 182 VAL CA   1 1 
       12 54631 1 1 182 VAL CB   C  -9.831  12.893   1.747 1.00 . A A . 182 VAL CB   1 1 
       12 54632 1 1 182 VAL CG1  C  -9.467  11.415   1.762 1.00 . A A . 182 VAL CG1  1 1 
       12 54633 1 1 182 VAL CG2  C  -9.636  13.506   3.127 1.00 . A A . 182 VAL CG2  1 1 
       12 54634 1 1 182 VAL H    H  -8.608  12.378  -0.938 1.00 . A A . 182 VAL H    1 1 
       12 54635 1 1 182 VAL HA   H  -9.413  14.680   0.640 1.00 . A A . 182 VAL HA   1 1 
       12 54636 1 1 182 VAL HB   H -10.879  12.972   1.496 1.00 . A A . 182 VAL HB   1 1 
       12 54637 1 1 182 VAL HG11 H -10.045  10.911   2.523 1.00 . A A . 182 VAL HG11 1 1 
       12 54638 1 1 182 VAL HG12 H  -8.415  11.305   1.977 1.00 . A A . 182 VAL HG12 1 1 
       12 54639 1 1 182 VAL HG13 H  -9.685  10.983   0.797 1.00 . A A . 182 VAL HG13 1 1 
       12 54640 1 1 182 VAL HG21 H  -9.968  14.533   3.113 1.00 . A A . 182 VAL HG21 1 1 
       12 54641 1 1 182 VAL HG22 H  -8.590  13.469   3.393 1.00 . A A . 182 VAL HG22 1 1 
       12 54642 1 1 182 VAL HG23 H -10.212  12.949   3.851 1.00 . A A . 182 VAL HG23 1 1 
       12 54643 1 1 182 VAL N    N  -9.200  13.100  -0.644 1.00 . A A . 182 VAL N    1 1 
       12 54644 1 1 182 VAL O    O  -6.852  12.736   1.155 1.00 . A A . 182 VAL O    1 1 
       12 54645 1 1 183 ARG C    C  -5.763  16.608   2.402 1.00 . A A . 183 ARG C    1 1 
       12 54646 1 1 183 ARG CA   C  -5.756  15.221   1.787 1.00 . A A . 183 ARG CA   1 1 
       12 54647 1 1 183 ARG CB   C  -4.650  15.092   0.724 1.00 . A A . 183 ARG CB   1 1 
       12 54648 1 1 183 ARG CD   C  -2.690  16.106   1.984 1.00 . A A . 183 ARG CD   1 1 
       12 54649 1 1 183 ARG CG   C  -3.250  14.864   1.300 1.00 . A A . 183 ARG CG   1 1 
       12 54650 1 1 183 ARG CZ   C  -0.510  16.821   2.899 1.00 . A A . 183 ARG CZ   1 1 
       12 54651 1 1 183 ARG H    H  -7.630  15.735   0.971 1.00 . A A . 183 ARG H    1 1 
       12 54652 1 1 183 ARG HA   H  -5.585  14.497   2.570 1.00 . A A . 183 ARG HA   1 1 
       12 54653 1 1 183 ARG HB2  H  -4.887  14.260   0.078 1.00 . A A . 183 ARG HB2  1 1 
       12 54654 1 1 183 ARG HB3  H  -4.630  15.997   0.136 1.00 . A A . 183 ARG HB3  1 1 
       12 54655 1 1 183 ARG HD2  H  -2.582  16.887   1.247 1.00 . A A . 183 ARG HD2  1 1 
       12 54656 1 1 183 ARG HD3  H  -3.387  16.424   2.744 1.00 . A A . 183 ARG HD3  1 1 
       12 54657 1 1 183 ARG HE   H  -1.159  14.932   2.829 1.00 . A A . 183 ARG HE   1 1 
       12 54658 1 1 183 ARG HG2  H  -3.299  14.064   2.023 1.00 . A A . 183 ARG HG2  1 1 
       12 54659 1 1 183 ARG HG3  H  -2.587  14.578   0.496 1.00 . A A . 183 ARG HG3  1 1 
       12 54660 1 1 183 ARG HH11 H  -1.649  18.339   2.192 1.00 . A A . 183 ARG HH11 1 1 
       12 54661 1 1 183 ARG HH12 H  -0.110  18.815   2.846 1.00 . A A . 183 ARG HH12 1 1 
       12 54662 1 1 183 ARG HH21 H   0.854  15.540   3.704 1.00 . A A . 183 ARG HH21 1 1 
       12 54663 1 1 183 ARG HH22 H   1.304  17.225   3.697 1.00 . A A . 183 ARG HH22 1 1 
       12 54664 1 1 183 ARG N    N  -7.072  14.970   1.229 1.00 . A A . 183 ARG N    1 1 
       12 54665 1 1 183 ARG NE   N  -1.388  15.861   2.607 1.00 . A A . 183 ARG NE   1 1 
       12 54666 1 1 183 ARG NH1  N  -0.782  18.092   2.622 1.00 . A A . 183 ARG NH1  1 1 
       12 54667 1 1 183 ARG NH2  N   0.640  16.510   3.478 1.00 . A A . 183 ARG NH2  1 1 
       12 54668 1 1 183 ARG O    O  -5.448  17.601   1.743 1.00 . A A . 183 ARG O    1 1 
       12 54669 1 1 184 SER C    C  -4.895  18.400   4.775 1.00 . A A . 184 SER C    1 1 
       12 54670 1 1 184 SER CA   C  -6.281  17.914   4.369 1.00 . A A . 184 SER CA   1 1 
       12 54671 1 1 184 SER CB   C  -7.153  17.715   5.609 1.00 . A A . 184 SER CB   1 1 
       12 54672 1 1 184 SER H    H  -6.448  15.838   4.103 1.00 . A A . 184 SER H    1 1 
       12 54673 1 1 184 SER HA   H  -6.741  18.645   3.724 1.00 . A A . 184 SER HA   1 1 
       12 54674 1 1 184 SER HB2  H  -6.615  17.123   6.334 1.00 . A A . 184 SER HB2  1 1 
       12 54675 1 1 184 SER HB3  H  -7.395  18.677   6.035 1.00 . A A . 184 SER HB3  1 1 
       12 54676 1 1 184 SER HG   H  -9.103  17.657   5.362 1.00 . A A . 184 SER HG   1 1 
       12 54677 1 1 184 SER N    N  -6.186  16.664   3.648 1.00 . A A . 184 SER N    1 1 
       12 54678 1 1 184 SER O    O  -3.924  17.642   4.745 1.00 . A A . 184 SER O    1 1 
       12 54679 1 1 184 SER OG   O  -8.359  17.045   5.274 1.00 . A A . 184 SER OG   1 1 
       12 54680 1 1 185 SER C    C  -3.493  19.822   7.154 1.00 . A A . 185 SER C    1 1 
       12 54681 1 1 185 SER CA   C  -3.594  20.226   5.683 1.00 . A A . 185 SER CA   1 1 
       12 54682 1 1 185 SER CB   C  -3.620  21.744   5.509 1.00 . A A . 185 SER CB   1 1 
       12 54683 1 1 185 SER H    H  -5.589  20.251   5.018 1.00 . A A . 185 SER H    1 1 
       12 54684 1 1 185 SER HA   H  -2.755  19.814   5.142 1.00 . A A . 185 SER HA   1 1 
       12 54685 1 1 185 SER HB2  H  -3.013  22.203   6.275 1.00 . A A . 185 SER HB2  1 1 
       12 54686 1 1 185 SER HB3  H  -3.232  22.000   4.535 1.00 . A A . 185 SER HB3  1 1 
       12 54687 1 1 185 SER HG   H  -4.936  23.199   5.598 1.00 . A A . 185 SER HG   1 1 
       12 54688 1 1 185 SER N    N  -4.809  19.668   5.126 1.00 . A A . 185 SER N    1 1 
       12 54689 1 1 185 SER O    O  -4.463  19.301   7.698 1.00 . A A . 185 SER O    1 1 
       12 54690 1 1 185 SER OG   O  -4.946  22.233   5.618 1.00 . A A . 185 SER OG   1 1 
       12 54691 1 1 186 PRO C    C  -3.216  20.056  10.170 1.00 . A A . 186 PRO C    1 1 
       12 54692 1 1 186 PRO CA   C  -2.112  19.611   9.203 1.00 . A A . 186 PRO CA   1 1 
       12 54693 1 1 186 PRO CB   C  -0.782  20.268   9.564 1.00 . A A . 186 PRO CB   1 1 
       12 54694 1 1 186 PRO CD   C  -1.118  20.645   7.231 1.00 . A A . 186 PRO CD   1 1 
       12 54695 1 1 186 PRO CG   C  -0.062  20.382   8.269 1.00 . A A . 186 PRO CG   1 1 
       12 54696 1 1 186 PRO HA   H  -2.002  18.539   9.271 1.00 . A A . 186 PRO HA   1 1 
       12 54697 1 1 186 PRO HB2  H  -0.963  21.237  10.006 1.00 . A A . 186 PRO HB2  1 1 
       12 54698 1 1 186 PRO HB3  H  -0.243  19.642  10.260 1.00 . A A . 186 PRO HB3  1 1 
       12 54699 1 1 186 PRO HD2  H  -1.258  21.707   7.094 1.00 . A A . 186 PRO HD2  1 1 
       12 54700 1 1 186 PRO HD3  H  -0.854  20.175   6.296 1.00 . A A . 186 PRO HD3  1 1 
       12 54701 1 1 186 PRO HG2  H   0.638  21.203   8.310 1.00 . A A . 186 PRO HG2  1 1 
       12 54702 1 1 186 PRO HG3  H   0.454  19.460   8.052 1.00 . A A . 186 PRO HG3  1 1 
       12 54703 1 1 186 PRO N    N  -2.329  20.026   7.806 1.00 . A A . 186 PRO N    1 1 
       12 54704 1 1 186 PRO O    O  -3.178  21.158  10.724 1.00 . A A . 186 PRO O    1 1 
       12 54705 1 1 187 HIS C    C  -6.310  18.215  11.012 1.00 . A A . 187 HIS C    1 1 
       12 54706 1 1 187 HIS CA   C  -5.326  19.352  11.236 1.00 . A A . 187 HIS CA   1 1 
       12 54707 1 1 187 HIS CB   C  -6.037  20.704  11.074 1.00 . A A . 187 HIS CB   1 1 
       12 54708 1 1 187 HIS CD2  C  -6.163  22.296   9.036 1.00 . A A . 187 HIS CD2  1 1 
       12 54709 1 1 187 HIS CE1  C  -7.187  20.977   7.626 1.00 . A A . 187 HIS CE1  1 1 
       12 54710 1 1 187 HIS CG   C  -6.372  21.118   9.669 1.00 . A A . 187 HIS CG   1 1 
       12 54711 1 1 187 HIS H    H  -4.193  18.369   9.777 1.00 . A A . 187 HIS H    1 1 
       12 54712 1 1 187 HIS HA   H  -4.938  19.276  12.243 1.00 . A A . 187 HIS HA   1 1 
       12 54713 1 1 187 HIS HB2  H  -6.961  20.663  11.619 1.00 . A A . 187 HIS HB2  1 1 
       12 54714 1 1 187 HIS HB3  H  -5.414  21.476  11.505 1.00 . A A . 187 HIS HB3  1 1 
       12 54715 1 1 187 HIS HD2  H  -5.684  23.171   9.453 1.00 . A A . 187 HIS HD2  1 1 
       12 54716 1 1 187 HIS HE1  H  -7.658  20.600   6.732 1.00 . A A . 187 HIS HE1  1 1 
       12 54717 1 1 187 HIS HE2  H  -6.586  22.852   7.052 1.00 . A A . 187 HIS HE2  1 1 
       12 54718 1 1 187 HIS N    N  -4.208  19.183  10.323 1.00 . A A . 187 HIS N    1 1 
       12 54719 1 1 187 HIS ND1  N  -7.017  20.307   8.753 1.00 . A A . 187 HIS ND1  1 1 
       12 54720 1 1 187 HIS NE2  N  -6.681  22.181   7.777 1.00 . A A . 187 HIS NE2  1 1 
       12 54721 1 1 187 HIS O    O  -6.053  17.327  10.204 1.00 . A A . 187 HIS O    1 1 
       12 54722 1 1 188 GLY C    C  -9.342  17.408  10.389 1.00 . A A . 188 GLY C    1 1 
       12 54723 1 1 188 GLY CA   C  -8.417  17.190  11.570 1.00 . A A . 188 GLY CA   1 1 
       12 54724 1 1 188 GLY H    H  -7.606  18.999  12.317 1.00 . A A . 188 GLY H    1 1 
       12 54725 1 1 188 GLY HA2  H  -7.902  16.250  11.443 1.00 . A A . 188 GLY HA2  1 1 
       12 54726 1 1 188 GLY HA3  H  -9.011  17.145  12.473 1.00 . A A . 188 GLY HA3  1 1 
       12 54727 1 1 188 GLY N    N  -7.436  18.250  11.707 1.00 . A A . 188 GLY N    1 1 
       12 54728 1 1 188 GLY O    O  -9.049  18.215   9.499 1.00 . A A . 188 GLY O    1 1 
       12 54729 1 1 189 LYS C    C -12.222  18.104   9.379 1.00 . A A . 189 LYS C    1 1 
       12 54730 1 1 189 LYS CA   C -11.444  16.792   9.309 1.00 . A A . 189 LYS CA   1 1 
       12 54731 1 1 189 LYS CB   C -12.403  15.603   9.368 1.00 . A A . 189 LYS CB   1 1 
       12 54732 1 1 189 LYS CD   C -12.672  13.101   9.422 1.00 . A A . 189 LYS CD   1 1 
       12 54733 1 1 189 LYS CE   C -11.980  11.756   9.264 1.00 . A A . 189 LYS CE   1 1 
       12 54734 1 1 189 LYS CG   C -11.708  14.259   9.215 1.00 . A A . 189 LYS CG   1 1 
       12 54735 1 1 189 LYS H    H -10.658  16.106  11.156 1.00 . A A . 189 LYS H    1 1 
       12 54736 1 1 189 LYS HA   H -10.902  16.761   8.376 1.00 . A A . 189 LYS HA   1 1 
       12 54737 1 1 189 LYS HB2  H -12.916  15.616  10.317 1.00 . A A . 189 LYS HB2  1 1 
       12 54738 1 1 189 LYS HB3  H -13.128  15.701   8.574 1.00 . A A . 189 LYS HB3  1 1 
       12 54739 1 1 189 LYS HD2  H -13.090  13.164  10.415 1.00 . A A . 189 LYS HD2  1 1 
       12 54740 1 1 189 LYS HD3  H -13.465  13.174   8.691 1.00 . A A . 189 LYS HD3  1 1 
       12 54741 1 1 189 LYS HE2  H -11.644  11.657   8.242 1.00 . A A . 189 LYS HE2  1 1 
       12 54742 1 1 189 LYS HE3  H -11.128  11.725   9.926 1.00 . A A . 189 LYS HE3  1 1 
       12 54743 1 1 189 LYS HG2  H -11.293  14.193   8.221 1.00 . A A . 189 LYS HG2  1 1 
       12 54744 1 1 189 LYS HG3  H -10.912  14.191   9.944 1.00 . A A . 189 LYS HG3  1 1 
       12 54745 1 1 189 LYS HZ1  H -13.691  10.602   8.920 1.00 . A A . 189 LYS HZ1  1 1 
       12 54746 1 1 189 LYS HZ2  H -13.256  10.726  10.555 1.00 . A A . 189 LYS HZ2  1 1 
       12 54747 1 1 189 LYS HZ3  H -12.370   9.717   9.519 1.00 . A A . 189 LYS HZ3  1 1 
       12 54748 1 1 189 LYS N    N -10.471  16.706  10.394 1.00 . A A . 189 LYS N    1 1 
       12 54749 1 1 189 LYS NZ   N -12.887  10.623   9.586 1.00 . A A . 189 LYS NZ   1 1 
       12 54750 1 1 189 LYS O    O -12.904  18.470   8.425 1.00 . A A . 189 LYS O    1 1 
       12 54751 1 1 190 HIS C    C -14.107  20.286  10.267 1.00 . A A . 190 HIS C    1 1 
       12 54752 1 1 190 HIS CA   C -12.664  20.122  10.772 1.00 . A A . 190 HIS CA   1 1 
       12 54753 1 1 190 HIS CB   C -11.750  21.249  10.237 1.00 . A A . 190 HIS CB   1 1 
       12 54754 1 1 190 HIS CD2  C -10.708  20.548   7.956 1.00 . A A . 190 HIS CD2  1 1 
       12 54755 1 1 190 HIS CE1  C -11.783  21.950   6.668 1.00 . A A . 190 HIS CE1  1 1 
       12 54756 1 1 190 HIS CG   C -11.532  21.273   8.748 1.00 . A A . 190 HIS CG   1 1 
       12 54757 1 1 190 HIS H    H -11.579  18.366  11.247 1.00 . A A . 190 HIS H    1 1 
       12 54758 1 1 190 HIS HA   H -12.702  20.224  11.848 1.00 . A A . 190 HIS HA   1 1 
       12 54759 1 1 190 HIS HB2  H -12.179  22.199  10.514 1.00 . A A . 190 HIS HB2  1 1 
       12 54760 1 1 190 HIS HB3  H -10.782  21.156  10.708 1.00 . A A . 190 HIS HB3  1 1 
       12 54761 1 1 190 HIS HD2  H -10.037  19.765   8.279 1.00 . A A . 190 HIS HD2  1 1 
       12 54762 1 1 190 HIS HE1  H -12.128  22.492   5.798 1.00 . A A . 190 HIS HE1  1 1 
       12 54763 1 1 190 HIS HE2  H -10.563  20.518   5.865 1.00 . A A . 190 HIS HE2  1 1 
       12 54764 1 1 190 HIS N    N -12.091  18.787  10.521 1.00 . A A . 190 HIS N    1 1 
       12 54765 1 1 190 HIS ND1  N -12.189  22.145   7.908 1.00 . A A . 190 HIS ND1  1 1 
       12 54766 1 1 190 HIS NE2  N -10.885  20.987   6.670 1.00 . A A . 190 HIS NE2  1 1 
       12 54767 1 1 190 HIS O    O -14.363  20.549   9.090 1.00 . A A . 190 HIS O    1 1 
       12 54768 1 1 191 GLY C    C -17.134  21.200  11.889 1.00 . A A . 191 GLY C    1 1 
       12 54769 1 1 191 GLY CA   C -16.445  20.329  10.864 1.00 . A A . 191 GLY CA   1 1 
       12 54770 1 1 191 GLY H    H -14.786  19.929  12.114 1.00 . A A . 191 GLY H    1 1 
       12 54771 1 1 191 GLY HA2  H -16.524  20.795   9.893 1.00 . A A . 191 GLY HA2  1 1 
       12 54772 1 1 191 GLY HA3  H -16.932  19.367  10.838 1.00 . A A . 191 GLY HA3  1 1 
       12 54773 1 1 191 GLY N    N -15.047  20.147  11.187 1.00 . A A . 191 GLY N    1 1 
       12 54774 1 1 191 GLY O    O -16.667  21.315  13.024 1.00 . A A . 191 GLY O    1 1 
       12 54775 1 1 192 ASN C    C -19.517  21.882  13.583 1.00 . A A . 192 ASN C    1 1 
       12 54776 1 1 192 ASN CA   C -18.982  22.687  12.411 1.00 . A A . 192 ASN CA   1 1 
       12 54777 1 1 192 ASN CB   C -20.131  23.397  11.690 1.00 . A A . 192 ASN CB   1 1 
       12 54778 1 1 192 ASN CG   C -19.664  24.566  10.839 1.00 . A A . 192 ASN CG   1 1 
       12 54779 1 1 192 ASN H    H -18.561  21.701  10.575 1.00 . A A . 192 ASN H    1 1 
       12 54780 1 1 192 ASN HA   H -18.295  23.429  12.791 1.00 . A A . 192 ASN HA   1 1 
       12 54781 1 1 192 ASN HB2  H -20.633  22.691  11.047 1.00 . A A . 192 ASN HB2  1 1 
       12 54782 1 1 192 ASN HB3  H -20.831  23.769  12.423 1.00 . A A . 192 ASN HB3  1 1 
       12 54783 1 1 192 ASN HD21 H -17.917  23.682  10.524 1.00 . A A . 192 ASN HD21 1 1 
       12 54784 1 1 192 ASN HD22 H -18.119  25.225   9.763 1.00 . A A . 192 ASN HD22 1 1 
       12 54785 1 1 192 ASN N    N -18.237  21.824  11.499 1.00 . A A . 192 ASN N    1 1 
       12 54786 1 1 192 ASN ND2  N -18.447  24.482  10.327 1.00 . A A . 192 ASN ND2  1 1 
       12 54787 1 1 192 ASN O    O -19.420  22.304  14.733 1.00 . A A . 192 ASN O    1 1 
       12 54788 1 1 192 ASN OD1  O -20.398  25.540  10.646 1.00 . A A . 192 ASN OD1  1 1 
       12 54789 1 1 193 ARG C    C -20.162  18.392  14.013 1.00 . A A . 193 ARG C    1 1 
       12 54790 1 1 193 ARG CA   C -20.546  19.831  14.334 1.00 . A A . 193 ARG CA   1 1 
       12 54791 1 1 193 ARG CB   C -22.062  19.963  14.510 1.00 . A A . 193 ARG CB   1 1 
       12 54792 1 1 193 ARG CD   C -24.063  19.628  15.999 1.00 . A A . 193 ARG CD   1 1 
       12 54793 1 1 193 ARG CG   C -22.580  19.353  15.804 1.00 . A A . 193 ARG CG   1 1 
       12 54794 1 1 193 ARG CZ   C -25.734  19.497  17.816 1.00 . A A . 193 ARG CZ   1 1 
       12 54795 1 1 193 ARG H    H -20.172  20.452  12.350 1.00 . A A . 193 ARG H    1 1 
       12 54796 1 1 193 ARG HA   H -20.058  20.120  15.255 1.00 . A A . 193 ARG HA   1 1 
       12 54797 1 1 193 ARG HB2  H -22.325  21.010  14.501 1.00 . A A . 193 ARG HB2  1 1 
       12 54798 1 1 193 ARG HB3  H -22.552  19.469  13.683 1.00 . A A . 193 ARG HB3  1 1 
       12 54799 1 1 193 ARG HD2  H -24.245  20.682  15.848 1.00 . A A . 193 ARG HD2  1 1 
       12 54800 1 1 193 ARG HD3  H -24.621  19.058  15.272 1.00 . A A . 193 ARG HD3  1 1 
       12 54801 1 1 193 ARG HE   H -23.851  18.821  17.931 1.00 . A A . 193 ARG HE   1 1 
       12 54802 1 1 193 ARG HG2  H -22.425  18.285  15.774 1.00 . A A . 193 ARG HG2  1 1 
       12 54803 1 1 193 ARG HG3  H -22.033  19.773  16.635 1.00 . A A . 193 ARG HG3  1 1 
       12 54804 1 1 193 ARG HH11 H -26.457  20.255  16.073 1.00 . A A . 193 ARG HH11 1 1 
       12 54805 1 1 193 ARG HH12 H -27.596  20.189  17.390 1.00 . A A . 193 ARG HH12 1 1 
       12 54806 1 1 193 ARG HH21 H -25.329  18.787  19.675 1.00 . A A . 193 ARG HH21 1 1 
       12 54807 1 1 193 ARG HH22 H -26.948  19.380  19.440 1.00 . A A . 193 ARG HH22 1 1 
       12 54808 1 1 193 ARG N    N -20.074  20.719  13.289 1.00 . A A . 193 ARG N    1 1 
       12 54809 1 1 193 ARG NE   N -24.512  19.257  17.341 1.00 . A A . 193 ARG NE   1 1 
       12 54810 1 1 193 ARG NH1  N -26.666  20.025  17.033 1.00 . A A . 193 ARG NH1  1 1 
       12 54811 1 1 193 ARG NH2  N -26.028  19.194  19.074 1.00 . A A . 193 ARG NH2  1 1 
       12 54812 1 1 193 ARG O    O -20.909  17.665  13.352 1.00 . A A . 193 ARG O    1 1 
       12 54813 1 1 194 ASN C    C -18.826  15.795  15.461 1.00 . A A . 194 ASN C    1 1 
       12 54814 1 1 194 ASN CA   C -18.494  16.637  14.241 1.00 . A A . 194 ASN CA   1 1 
       12 54815 1 1 194 ASN CB   C -16.983  16.622  13.978 1.00 . A A . 194 ASN CB   1 1 
       12 54816 1 1 194 ASN CG   C -16.449  15.225  13.691 1.00 . A A . 194 ASN CG   1 1 
       12 54817 1 1 194 ASN H    H -18.399  18.640  14.929 1.00 . A A . 194 ASN H    1 1 
       12 54818 1 1 194 ASN HA   H -19.009  16.226  13.384 1.00 . A A . 194 ASN HA   1 1 
       12 54819 1 1 194 ASN HB2  H -16.765  17.251  13.129 1.00 . A A . 194 ASN HB2  1 1 
       12 54820 1 1 194 ASN HB3  H -16.472  17.008  14.847 1.00 . A A . 194 ASN HB3  1 1 
       12 54821 1 1 194 ASN HD21 H -16.824  15.454  11.751 1.00 . A A . 194 ASN HD21 1 1 
       12 54822 1 1 194 ASN HD22 H -16.134  13.933  12.214 1.00 . A A . 194 ASN HD22 1 1 
       12 54823 1 1 194 ASN N    N -18.973  17.998  14.445 1.00 . A A . 194 ASN N    1 1 
       12 54824 1 1 194 ASN ND2  N -16.470  14.830  12.426 1.00 . A A . 194 ASN ND2  1 1 
       12 54825 1 1 194 ASN O    O -18.131  15.853  16.477 1.00 . A A . 194 ASN O    1 1 
       12 54826 1 1 194 ASN OD1  O -16.016  14.509  14.596 1.00 . A A . 194 ASN OD1  1 1 
       12 54827 1 1 195 SER C    C -21.063  12.973  16.001 1.00 . A A . 195 SER C    1 1 
       12 54828 1 1 195 SER CA   C -20.378  14.246  16.489 1.00 . A A . 195 SER CA   1 1 
       12 54829 1 1 195 SER CB   C -21.333  15.084  17.346 1.00 . A A . 195 SER CB   1 1 
       12 54830 1 1 195 SER H    H -20.395  15.006  14.520 1.00 . A A . 195 SER H    1 1 
       12 54831 1 1 195 SER HA   H -19.521  13.973  17.085 1.00 . A A . 195 SER HA   1 1 
       12 54832 1 1 195 SER HB2  H -21.848  14.439  18.043 1.00 . A A . 195 SER HB2  1 1 
       12 54833 1 1 195 SER HB3  H -20.767  15.824  17.891 1.00 . A A . 195 SER HB3  1 1 
       12 54834 1 1 195 SER HG   H -22.936  16.198  17.113 1.00 . A A . 195 SER HG   1 1 
       12 54835 1 1 195 SER N    N -19.904  15.038  15.367 1.00 . A A . 195 SER N    1 1 
       12 54836 1 1 195 SER O    O -20.492  11.884  16.067 1.00 . A A . 195 SER O    1 1 
       12 54837 1 1 195 SER OG   O -22.299  15.748  16.539 1.00 . A A . 195 SER OG   1 1 
       12 54838 1 1 196 ASN C    C -22.646  11.743  13.506 1.00 . A A . 196 ASN C    1 1 
       12 54839 1 1 196 ASN CA   C -23.034  11.999  14.960 1.00 . A A . 196 ASN CA   1 1 
       12 54840 1 1 196 ASN CB   C -24.534  12.290  15.083 1.00 . A A . 196 ASN CB   1 1 
       12 54841 1 1 196 ASN CG   C -25.390  11.041  14.982 1.00 . A A . 196 ASN CG   1 1 
       12 54842 1 1 196 ASN H    H -22.662  14.024  15.439 1.00 . A A . 196 ASN H    1 1 
       12 54843 1 1 196 ASN HA   H -22.790  11.126  15.550 1.00 . A A . 196 ASN HA   1 1 
       12 54844 1 1 196 ASN HB2  H -24.725  12.757  16.037 1.00 . A A . 196 ASN HB2  1 1 
       12 54845 1 1 196 ASN HB3  H -24.826  12.968  14.292 1.00 . A A . 196 ASN HB3  1 1 
       12 54846 1 1 196 ASN HD21 H -25.186  10.730  16.935 1.00 . A A . 196 ASN HD21 1 1 
       12 54847 1 1 196 ASN HD22 H -26.151   9.567  16.079 1.00 . A A . 196 ASN HD22 1 1 
       12 54848 1 1 196 ASN N    N -22.269  13.125  15.476 1.00 . A A . 196 ASN N    1 1 
       12 54849 1 1 196 ASN ND2  N -25.596  10.379  16.108 1.00 . A A . 196 ASN ND2  1 1 
       12 54850 1 1 196 ASN O    O -23.495  11.552  12.638 1.00 . A A . 196 ASN O    1 1 
       12 54851 1 1 196 ASN OD1  O -25.860  10.672  13.905 1.00 . A A . 196 ASN OD1  1 1 
       12 54852 1 1 197 SER C    C -20.266  10.151  11.758 1.00 . A A . 197 SER C    1 1 
       12 54853 1 1 197 SER CA   C -20.823  11.561  11.918 1.00 . A A . 197 SER CA   1 1 
       12 54854 1 1 197 SER CB   C -19.738  12.605  11.632 1.00 . A A . 197 SER CB   1 1 
       12 54855 1 1 197 SER H    H -20.721  11.870  14.001 1.00 . A A . 197 SER H    1 1 
       12 54856 1 1 197 SER HA   H -21.636  11.696  11.219 1.00 . A A . 197 SER HA   1 1 
       12 54857 1 1 197 SER HB2  H -18.901  12.444  12.297 1.00 . A A . 197 SER HB2  1 1 
       12 54858 1 1 197 SER HB3  H -19.409  12.510  10.608 1.00 . A A . 197 SER HB3  1 1 
       12 54859 1 1 197 SER HG   H -20.997  14.064  11.252 1.00 . A A . 197 SER HG   1 1 
       12 54860 1 1 197 SER N    N -21.348  11.748  13.256 1.00 . A A . 197 SER N    1 1 
       12 54861 1 1 197 SER O    O -19.122   9.876  12.126 1.00 . A A . 197 SER O    1 1 
       12 54862 1 1 197 SER OG   O -20.235  13.920  11.835 1.00 . A A . 197 SER OG   1 1 
       12 54863 1 1 198 TYR C    C -20.048   7.732   9.647 1.00 . A A . 198 TYR C    1 1 
       12 54864 1 1 198 TYR CA   C -20.692   7.876  11.018 1.00 . A A . 198 TYR CA   1 1 
       12 54865 1 1 198 TYR CB   C -21.890   6.934  11.158 1.00 . A A . 198 TYR CB   1 1 
       12 54866 1 1 198 TYR CD1  C -21.886   6.272  13.593 1.00 . A A . 198 TYR CD1  1 1 
       12 54867 1 1 198 TYR CD2  C -23.667   7.639  12.803 1.00 . A A . 198 TYR CD2  1 1 
       12 54868 1 1 198 TYR CE1  C -22.430   6.289  14.861 1.00 . A A . 198 TYR CE1  1 1 
       12 54869 1 1 198 TYR CE2  C -24.215   7.664  14.069 1.00 . A A . 198 TYR CE2  1 1 
       12 54870 1 1 198 TYR CG   C -22.496   6.946  12.542 1.00 . A A . 198 TYR CG   1 1 
       12 54871 1 1 198 TYR CZ   C -23.593   6.986  15.094 1.00 . A A . 198 TYR CZ   1 1 
       12 54872 1 1 198 TYR H    H -22.010   9.533  10.992 1.00 . A A . 198 TYR H    1 1 
       12 54873 1 1 198 TYR HA   H -19.959   7.624  11.771 1.00 . A A . 198 TYR HA   1 1 
       12 54874 1 1 198 TYR HB2  H -22.657   7.226  10.455 1.00 . A A . 198 TYR HB2  1 1 
       12 54875 1 1 198 TYR HB3  H -21.574   5.924  10.941 1.00 . A A . 198 TYR HB3  1 1 
       12 54876 1 1 198 TYR HD1  H -20.975   5.727  13.407 1.00 . A A . 198 TYR HD1  1 1 
       12 54877 1 1 198 TYR HD2  H -24.154   8.168  11.999 1.00 . A A . 198 TYR HD2  1 1 
       12 54878 1 1 198 TYR HE1  H -21.943   5.757  15.666 1.00 . A A . 198 TYR HE1  1 1 
       12 54879 1 1 198 TYR HE2  H -25.128   8.208  14.252 1.00 . A A . 198 TYR HE2  1 1 
       12 54880 1 1 198 TYR HH   H -23.452   7.326  16.984 1.00 . A A . 198 TYR HH   1 1 
       12 54881 1 1 198 TYR N    N -21.096   9.254  11.240 1.00 . A A . 198 TYR N    1 1 
       12 54882 1 1 198 TYR O    O -20.115   8.647   8.826 1.00 . A A . 198 TYR O    1 1 
       12 54883 1 1 198 TYR OH   O -24.131   7.017  16.359 1.00 . A A . 198 TYR OH   1 1 
       12 54884 1 1 199 GLY C    C -17.208   6.785   8.467 1.00 . A A . 199 GLY C    1 1 
       12 54885 1 1 199 GLY CA   C -18.650   6.428   8.196 1.00 . A A . 199 GLY CA   1 1 
       12 54886 1 1 199 GLY H    H -19.533   5.839  10.024 1.00 . A A . 199 GLY H    1 1 
       12 54887 1 1 199 GLY HA2  H -18.707   5.400   7.864 1.00 . A A . 199 GLY HA2  1 1 
       12 54888 1 1 199 GLY HA3  H -19.036   7.076   7.425 1.00 . A A . 199 GLY HA3  1 1 
       12 54889 1 1 199 GLY N    N -19.441   6.586   9.396 1.00 . A A . 199 GLY N    1 1 
       12 54890 1 1 199 GLY O    O -16.617   7.616   7.778 1.00 . A A . 199 GLY O    1 1 
       12 54891 1 1 200 ILE C    C -14.296   5.458   9.353 1.00 . A A . 200 ILE C    1 1 
       12 54892 1 1 200 ILE CA   C -15.301   6.456   9.945 1.00 . A A . 200 ILE CA   1 1 
       12 54893 1 1 200 ILE CB   C -15.201   6.453  11.489 1.00 . A A . 200 ILE CB   1 1 
       12 54894 1 1 200 ILE CD1  C -16.267   7.422  13.596 1.00 . A A . 200 ILE CD1  1 1 
       12 54895 1 1 200 ILE CG1  C -16.211   7.438  12.083 1.00 . A A . 200 ILE CG1  1 1 
       12 54896 1 1 200 ILE CG2  C -13.788   6.805  11.939 1.00 . A A . 200 ILE CG2  1 1 
       12 54897 1 1 200 ILE H    H -17.184   5.496   9.984 1.00 . A A . 200 ILE H    1 1 
       12 54898 1 1 200 ILE HA   H -15.046   7.447   9.596 1.00 . A A . 200 ILE HA   1 1 
       12 54899 1 1 200 ILE HB   H -15.429   5.458  11.843 1.00 . A A . 200 ILE HB   1 1 
       12 54900 1 1 200 ILE HD11 H -16.535   6.434  13.936 1.00 . A A . 200 ILE HD11 1 1 
       12 54901 1 1 200 ILE HD12 H -17.006   8.133  13.936 1.00 . A A . 200 ILE HD12 1 1 
       12 54902 1 1 200 ILE HD13 H -15.300   7.691  13.996 1.00 . A A . 200 ILE HD13 1 1 
       12 54903 1 1 200 ILE HG12 H -15.949   8.439  11.773 1.00 . A A . 200 ILE HG12 1 1 
       12 54904 1 1 200 ILE HG13 H -17.196   7.198  11.711 1.00 . A A . 200 ILE HG13 1 1 
       12 54905 1 1 200 ILE HG21 H -13.537   7.795  11.590 1.00 . A A . 200 ILE HG21 1 1 
       12 54906 1 1 200 ILE HG22 H -13.091   6.090  11.528 1.00 . A A . 200 ILE HG22 1 1 
       12 54907 1 1 200 ILE HG23 H -13.739   6.780  13.017 1.00 . A A . 200 ILE HG23 1 1 
       12 54908 1 1 200 ILE N    N -16.660   6.171   9.503 1.00 . A A . 200 ILE N    1 1 
       12 54909 1 1 200 ILE O    O -13.304   5.874   8.747 1.00 . A A . 200 ILE O    1 1 
       12 54910 1 1 201 PRO C    C -13.421   3.253   7.476 1.00 . A A . 201 PRO C    1 1 
       12 54911 1 1 201 PRO CA   C -13.628   3.103   8.978 1.00 . A A . 201 PRO CA   1 1 
       12 54912 1 1 201 PRO CB   C -14.351   1.787   9.286 1.00 . A A . 201 PRO CB   1 1 
       12 54913 1 1 201 PRO CD   C -15.648   3.525  10.262 1.00 . A A . 201 PRO CD   1 1 
       12 54914 1 1 201 PRO CG   C -15.216   2.098  10.450 1.00 . A A . 201 PRO CG   1 1 
       12 54915 1 1 201 PRO HA   H -12.669   3.115   9.476 1.00 . A A . 201 PRO HA   1 1 
       12 54916 1 1 201 PRO HB2  H -14.935   1.485   8.430 1.00 . A A . 201 PRO HB2  1 1 
       12 54917 1 1 201 PRO HB3  H -13.628   1.021   9.524 1.00 . A A . 201 PRO HB3  1 1 
       12 54918 1 1 201 PRO HD2  H -16.559   3.571   9.683 1.00 . A A . 201 PRO HD2  1 1 
       12 54919 1 1 201 PRO HD3  H -15.782   4.008  11.217 1.00 . A A . 201 PRO HD3  1 1 
       12 54920 1 1 201 PRO HG2  H -16.074   1.441  10.456 1.00 . A A . 201 PRO HG2  1 1 
       12 54921 1 1 201 PRO HG3  H -14.652   1.995  11.364 1.00 . A A . 201 PRO HG3  1 1 
       12 54922 1 1 201 PRO N    N -14.525   4.131   9.523 1.00 . A A . 201 PRO N    1 1 
       12 54923 1 1 201 PRO O    O -14.362   3.547   6.734 1.00 . A A . 201 PRO O    1 1 
       12 54924 1 1 202 GLU C    C -12.605   2.188   4.781 1.00 . A A . 202 GLU C    1 1 
       12 54925 1 1 202 GLU CA   C -11.829   3.189   5.634 1.00 . A A . 202 GLU CA   1 1 
       12 54926 1 1 202 GLU CB   C -10.327   2.961   5.455 1.00 . A A . 202 GLU CB   1 1 
       12 54927 1 1 202 GLU CD   C  -8.040   3.368   6.434 1.00 . A A . 202 GLU CD   1 1 
       12 54928 1 1 202 GLU CG   C  -9.463   3.875   6.307 1.00 . A A . 202 GLU CG   1 1 
       12 54929 1 1 202 GLU H    H -11.491   2.799   7.685 1.00 . A A . 202 GLU H    1 1 
       12 54930 1 1 202 GLU HA   H -12.078   4.191   5.319 1.00 . A A . 202 GLU HA   1 1 
       12 54931 1 1 202 GLU HB2  H -10.097   1.938   5.717 1.00 . A A . 202 GLU HB2  1 1 
       12 54932 1 1 202 GLU HB3  H -10.073   3.124   4.418 1.00 . A A . 202 GLU HB3  1 1 
       12 54933 1 1 202 GLU HG2  H  -9.440   4.854   5.853 1.00 . A A . 202 GLU HG2  1 1 
       12 54934 1 1 202 GLU HG3  H  -9.896   3.945   7.294 1.00 . A A . 202 GLU HG3  1 1 
       12 54935 1 1 202 GLU N    N -12.186   3.054   7.040 1.00 . A A . 202 GLU N    1 1 
       12 54936 1 1 202 GLU O    O -12.591   0.989   5.056 1.00 . A A . 202 GLU O    1 1 
       12 54937 1 1 202 GLU OE1  O  -7.860   2.227   6.917 1.00 . A A . 202 GLU OE1  1 1 
       12 54938 1 1 202 GLU OE2  O  -7.100   4.103   6.062 1.00 . A A . 202 GLU OE2  1 1 
       12 54939 1 1 203 PRO C    C -13.091   1.138   1.803 1.00 . A A . 203 PRO C    1 1 
       12 54940 1 1 203 PRO CA   C -14.028   1.795   2.813 1.00 . A A . 203 PRO CA   1 1 
       12 54941 1 1 203 PRO CB   C -14.984   2.761   2.116 1.00 . A A . 203 PRO CB   1 1 
       12 54942 1 1 203 PRO CD   C -13.450   4.094   3.391 1.00 . A A . 203 PRO CD   1 1 
       12 54943 1 1 203 PRO CG   C -14.273   4.071   2.129 1.00 . A A . 203 PRO CG   1 1 
       12 54944 1 1 203 PRO HA   H -14.589   1.035   3.337 1.00 . A A . 203 PRO HA   1 1 
       12 54945 1 1 203 PRO HB2  H -15.172   2.421   1.107 1.00 . A A . 203 PRO HB2  1 1 
       12 54946 1 1 203 PRO HB3  H -15.913   2.812   2.663 1.00 . A A . 203 PRO HB3  1 1 
       12 54947 1 1 203 PRO HD2  H -12.488   4.547   3.205 1.00 . A A . 203 PRO HD2  1 1 
       12 54948 1 1 203 PRO HD3  H -13.972   4.626   4.171 1.00 . A A . 203 PRO HD3  1 1 
       12 54949 1 1 203 PRO HG2  H -13.632   4.149   1.264 1.00 . A A . 203 PRO HG2  1 1 
       12 54950 1 1 203 PRO HG3  H -14.992   4.878   2.138 1.00 . A A . 203 PRO HG3  1 1 
       12 54951 1 1 203 PRO N    N -13.299   2.666   3.739 1.00 . A A . 203 PRO N    1 1 
       12 54952 1 1 203 PRO O    O -13.519   0.376   0.933 1.00 . A A . 203 PRO O    1 1 
       12 54953 1 1 204 ALA C    C  -9.422   1.023   1.742 1.00 . A A . 204 ALA C    1 1 
       12 54954 1 1 204 ALA CA   C -10.781   0.935   1.052 1.00 . A A . 204 ALA CA   1 1 
       12 54955 1 1 204 ALA CB   C -10.789   1.724  -0.249 1.00 . A A . 204 ALA CB   1 1 
       12 54956 1 1 204 ALA H    H -11.541   2.024   2.682 1.00 . A A . 204 ALA H    1 1 
       12 54957 1 1 204 ALA HA   H -11.005  -0.099   0.828 1.00 . A A . 204 ALA HA   1 1 
       12 54958 1 1 204 ALA HB1  H -11.768   1.667  -0.699 1.00 . A A . 204 ALA HB1  1 1 
       12 54959 1 1 204 ALA HB2  H -10.057   1.309  -0.926 1.00 . A A . 204 ALA HB2  1 1 
       12 54960 1 1 204 ALA HB3  H -10.546   2.756  -0.044 1.00 . A A . 204 ALA HB3  1 1 
       12 54961 1 1 204 ALA N    N -11.808   1.442   1.941 1.00 . A A . 204 ALA N    1 1 
       12 54962 1 1 204 ALA O    O  -9.346   0.862   2.963 1.00 . A A . 204 ALA O    1 1 
       12 54963 1 1 205 HIS C    C  -6.496   0.031   1.974 1.00 . A A . 205 HIS C    1 1 
       12 54964 1 1 205 HIS CA   C  -6.996   1.398   1.501 1.00 . A A . 205 HIS CA   1 1 
       12 54965 1 1 205 HIS CB   C  -6.947   2.432   2.644 1.00 . A A . 205 HIS CB   1 1 
       12 54966 1 1 205 HIS CD2  C  -4.374   2.727   2.429 1.00 . A A . 205 HIS CD2  1 1 
       12 54967 1 1 205 HIS CE1  C  -4.003   3.715   4.342 1.00 . A A . 205 HIS CE1  1 1 
       12 54968 1 1 205 HIS CG   C  -5.563   2.834   3.065 1.00 . A A . 205 HIS CG   1 1 
       12 54969 1 1 205 HIS H    H  -8.503   1.424   0.003 1.00 . A A . 205 HIS H    1 1 
       12 54970 1 1 205 HIS HA   H  -6.359   1.737   0.696 1.00 . A A . 205 HIS HA   1 1 
       12 54971 1 1 205 HIS HB2  H  -7.466   3.325   2.331 1.00 . A A . 205 HIS HB2  1 1 
       12 54972 1 1 205 HIS HB3  H  -7.450   2.019   3.508 1.00 . A A . 205 HIS HB3  1 1 
       12 54973 1 1 205 HIS HD2  H  -4.209   2.286   1.455 1.00 . A A . 205 HIS HD2  1 1 
       12 54974 1 1 205 HIS HE1  H  -3.508   4.201   5.171 1.00 . A A . 205 HIS HE1  1 1 
       12 54975 1 1 205 HIS HE2  H  -2.543   3.594   2.923 1.00 . A A . 205 HIS HE2  1 1 
       12 54976 1 1 205 HIS N    N  -8.363   1.287   0.968 1.00 . A A . 205 HIS N    1 1 
       12 54977 1 1 205 HIS ND1  N  -5.294   3.455   4.264 1.00 . A A . 205 HIS ND1  1 1 
       12 54978 1 1 205 HIS NE2  N  -3.416   3.282   3.240 1.00 . A A . 205 HIS NE2  1 1 
       12 54979 1 1 205 HIS O    O  -5.599  -0.071   2.814 1.00 . A A . 205 HIS O    1 1 
       12 54980 1 1 206 ALA C    C  -5.288  -2.706   1.332 1.00 . A A . 206 ALA C    1 1 
       12 54981 1 1 206 ALA CA   C  -6.707  -2.377   1.781 1.00 . A A . 206 ALA CA   1 1 
       12 54982 1 1 206 ALA CB   C  -7.701  -3.377   1.205 1.00 . A A . 206 ALA CB   1 1 
       12 54983 1 1 206 ALA H    H  -7.729  -0.882   0.697 1.00 . A A . 206 ALA H    1 1 
       12 54984 1 1 206 ALA HA   H  -6.754  -2.440   2.859 1.00 . A A . 206 ALA HA   1 1 
       12 54985 1 1 206 ALA HB1  H  -8.698  -3.127   1.538 1.00 . A A . 206 ALA HB1  1 1 
       12 54986 1 1 206 ALA HB2  H  -7.448  -4.371   1.543 1.00 . A A . 206 ALA HB2  1 1 
       12 54987 1 1 206 ALA HB3  H  -7.663  -3.342   0.126 1.00 . A A . 206 ALA HB3  1 1 
       12 54988 1 1 206 ALA N    N  -7.064  -1.022   1.401 1.00 . A A . 206 ALA N    1 1 
       12 54989 1 1 206 ALA O    O  -4.408  -2.983   2.153 1.00 . A A . 206 ALA O    1 1 
       12 54990 1 1 207 PTR C    C  -3.177  -1.920  -1.374 1.00 . A A . 207 PTR C    1 1 
       12 54991 1 1 207 PTR CA   C  -3.724  -2.995  -0.457 1.00 . A A . 207 PTR CA   1 1 
       12 54992 1 1 207 PTR CB   C  -3.730  -4.365  -1.139 1.00 . A A . 207 PTR CB   1 1 
       12 54993 1 1 207 PTR CD1  C  -5.090  -6.273  -0.181 1.00 . A A . 207 PTR CD1  1 1 
       12 54994 1 1 207 PTR CD2  C  -3.001  -5.744   0.834 1.00 . A A . 207 PTR CD2  1 1 
       12 54995 1 1 207 PTR CE1  C  -5.288  -7.279   0.751 1.00 . A A . 207 PTR CE1  1 1 
       12 54996 1 1 207 PTR CE2  C  -3.189  -6.747   1.761 1.00 . A A . 207 PTR CE2  1 1 
       12 54997 1 1 207 PTR CG   C  -3.943  -5.490  -0.153 1.00 . A A . 207 PTR CG   1 1 
       12 54998 1 1 207 PTR CZ   C  -4.331  -7.509   1.718 1.00 . A A . 207 PTR CZ   1 1 
       12 54999 1 1 207 PTR H    H  -5.749  -2.381  -0.589 1.00 . A A . 207 PTR H    1 1 
       12 55000 1 1 207 PTR HA   H  -3.073  -3.054   0.404 1.00 . A A . 207 PTR HA   1 1 
       12 55001 1 1 207 PTR HB2  H  -4.528  -4.398  -1.867 1.00 . A A . 207 PTR HB2  1 1 
       12 55002 1 1 207 PTR HB3  H  -2.784  -4.524  -1.633 1.00 . A A . 207 PTR HB3  1 1 
       12 55003 1 1 207 PTR HD1  H  -5.833  -6.090  -0.943 1.00 . A A . 207 PTR HD1  1 1 
       12 55004 1 1 207 PTR HD2  H  -2.103  -5.145   0.869 1.00 . A A . 207 PTR HD2  1 1 
       12 55005 1 1 207 PTR HE1  H  -6.185  -7.879   0.714 1.00 . A A . 207 PTR HE1  1 1 
       12 55006 1 1 207 PTR HE2  H  -2.440  -6.927   2.518 1.00 . A A . 207 PTR HE2  1 1 
       12 55007 1 1 207 PTR N    N  -5.040  -2.659   0.041 1.00 . A A . 207 PTR N    1 1 
       12 55008 1 1 207 PTR O    O  -3.917  -1.251  -2.093 1.00 . A A . 207 PTR O    1 1 
       12 55009 1 1 207 PTR O1P  O  -7.061  -7.771   2.657 1.00 . A A . 207 PTR O1P  1 1 
       12 55010 1 1 207 PTR O2P  O  -6.387 -10.178   2.580 1.00 . A A . 207 PTR O2P  1 1 
       12 55011 1 1 207 PTR O3P  O  -6.087  -8.863   4.682 1.00 . A A . 207 PTR O3P  1 1 
       12 55012 1 1 207 PTR OH   O  -4.518  -8.495   2.660 1.00 . A A . 207 PTR OH   1 1 
       12 55013 1 1 207 PTR P    P  -6.041  -8.801   3.155 1.00 . A A . 207 PTR P    1 1 
       12 55014 1 1 208 ALA C    C  -0.431  -1.428  -3.242 1.00 . A A . 208 ALA C    1 1 
       12 55015 1 1 208 ALA CA   C  -1.173  -0.757  -2.105 1.00 . A A . 208 ALA CA   1 1 
       12 55016 1 1 208 ALA CB   C  -0.216   0.029  -1.221 1.00 . A A . 208 ALA CB   1 1 
       12 55017 1 1 208 ALA H    H  -1.334  -2.385  -0.780 1.00 . A A . 208 ALA H    1 1 
       12 55018 1 1 208 ALA HA   H  -1.905  -0.075  -2.510 1.00 . A A . 208 ALA HA   1 1 
       12 55019 1 1 208 ALA HB1  H   0.500  -0.646  -0.776 1.00 . A A . 208 ALA HB1  1 1 
       12 55020 1 1 208 ALA HB2  H  -0.772   0.529  -0.443 1.00 . A A . 208 ALA HB2  1 1 
       12 55021 1 1 208 ALA HB3  H   0.305   0.762  -1.820 1.00 . A A . 208 ALA HB3  1 1 
       12 55022 1 1 208 ALA N    N  -1.865  -1.766  -1.330 1.00 . A A . 208 ALA N    1 1 
       12 55023 1 1 208 ALA O    O   0.405  -0.819  -3.904 1.00 . A A . 208 ALA O    1 1 
       12 55024 1 1 209 GLN C    C  -0.428  -2.817  -5.863 1.00 . A A . 209 GLN C    1 1 
       12 55025 1 1 209 GLN CA   C  -0.177  -3.483  -4.517 1.00 . A A . 209 GLN CA   1 1 
       12 55026 1 1 209 GLN CB   C  -0.784  -4.892  -4.523 1.00 . A A . 209 GLN CB   1 1 
       12 55027 1 1 209 GLN CD   C  -2.860  -6.297  -4.923 1.00 . A A . 209 GLN CD   1 1 
       12 55028 1 1 209 GLN CG   C  -2.276  -4.902  -4.822 1.00 . A A . 209 GLN CG   1 1 
       12 55029 1 1 209 GLN H    H  -1.425  -3.109  -2.865 1.00 . A A . 209 GLN H    1 1 
       12 55030 1 1 209 GLN HA   H   0.886  -3.552  -4.348 1.00 . A A . 209 GLN HA   1 1 
       12 55031 1 1 209 GLN HB2  H  -0.282  -5.484  -5.274 1.00 . A A . 209 GLN HB2  1 1 
       12 55032 1 1 209 GLN HB3  H  -0.628  -5.344  -3.554 1.00 . A A . 209 GLN HB3  1 1 
       12 55033 1 1 209 GLN HE21 H  -4.643  -5.622  -4.364 1.00 . A A . 209 GLN HE21 1 1 
       12 55034 1 1 209 GLN HE22 H  -4.547  -7.317  -4.688 1.00 . A A . 209 GLN HE22 1 1 
       12 55035 1 1 209 GLN HG2  H  -2.790  -4.371  -4.037 1.00 . A A . 209 GLN HG2  1 1 
       12 55036 1 1 209 GLN HG3  H  -2.439  -4.393  -5.763 1.00 . A A . 209 GLN HG3  1 1 
       12 55037 1 1 209 GLN N    N  -0.759  -2.695  -3.448 1.00 . A A . 209 GLN N    1 1 
       12 55038 1 1 209 GLN NE2  N  -4.145  -6.424  -4.625 1.00 . A A . 209 GLN NE2  1 1 
       12 55039 1 1 209 GLN O    O  -1.524  -2.312  -6.118 1.00 . A A . 209 GLN O    1 1 
       12 55040 1 1 209 GLN OE1  O  -2.174  -7.251  -5.281 1.00 . A A . 209 GLN OE1  1 1 
       12 55041 1 1 210 PRO C    C  -0.508  -3.316  -8.837 1.00 . A A . 210 PRO C    1 1 
       12 55042 1 1 210 PRO CA   C   0.410  -2.340  -8.104 1.00 . A A . 210 PRO CA   1 1 
       12 55043 1 1 210 PRO CB   C   1.828  -2.373  -8.691 1.00 . A A . 210 PRO CB   1 1 
       12 55044 1 1 210 PRO CD   C   1.994  -3.086  -6.421 1.00 . A A . 210 PRO CD   1 1 
       12 55045 1 1 210 PRO CG   C   2.740  -2.375  -7.512 1.00 . A A . 210 PRO CG   1 1 
       12 55046 1 1 210 PRO HA   H   0.006  -1.340  -8.163 1.00 . A A . 210 PRO HA   1 1 
       12 55047 1 1 210 PRO HB2  H   1.953  -3.265  -9.287 1.00 . A A . 210 PRO HB2  1 1 
       12 55048 1 1 210 PRO HB3  H   1.986  -1.499  -9.308 1.00 . A A . 210 PRO HB3  1 1 
       12 55049 1 1 210 PRO HD2  H   2.168  -4.152  -6.473 1.00 . A A . 210 PRO HD2  1 1 
       12 55050 1 1 210 PRO HD3  H   2.280  -2.700  -5.454 1.00 . A A . 210 PRO HD3  1 1 
       12 55051 1 1 210 PRO HG2  H   3.650  -2.904  -7.753 1.00 . A A . 210 PRO HG2  1 1 
       12 55052 1 1 210 PRO HG3  H   2.962  -1.360  -7.216 1.00 . A A . 210 PRO HG3  1 1 
       12 55053 1 1 210 PRO N    N   0.592  -2.763  -6.723 1.00 . A A . 210 PRO N    1 1 
       12 55054 1 1 210 PRO O    O  -0.505  -4.511  -8.533 1.00 . A A . 210 PRO O    1 1 
       12 55055 1 1 211 GLN C    C  -3.405  -4.083  -9.600 1.00 . A A . 211 GLN C    1 1 
       12 55056 1 1 211 GLN CA   C  -2.263  -3.627 -10.519 1.00 . A A . 211 GLN CA   1 1 
       12 55057 1 1 211 GLN CB   C  -1.529  -4.826 -11.153 1.00 . A A . 211 GLN CB   1 1 
       12 55058 1 1 211 GLN CD   C  -2.928  -4.899 -13.267 1.00 . A A . 211 GLN CD   1 1 
       12 55059 1 1 211 GLN CG   C  -2.359  -5.682 -12.100 1.00 . A A . 211 GLN CG   1 1 
       12 55060 1 1 211 GLN H    H  -1.275  -1.846  -9.947 1.00 . A A . 211 GLN H    1 1 
       12 55061 1 1 211 GLN HA   H  -2.678  -3.013 -11.305 1.00 . A A . 211 GLN HA   1 1 
       12 55062 1 1 211 GLN HB2  H  -0.678  -4.456 -11.705 1.00 . A A . 211 GLN HB2  1 1 
       12 55063 1 1 211 GLN HB3  H  -1.171  -5.464 -10.357 1.00 . A A . 211 GLN HB3  1 1 
       12 55064 1 1 211 GLN HE21 H  -1.228  -5.122 -14.281 1.00 . A A . 211 GLN HE21 1 1 
       12 55065 1 1 211 GLN HE22 H  -2.481  -4.239 -15.086 1.00 . A A . 211 GLN HE22 1 1 
       12 55066 1 1 211 GLN HG2  H  -1.736  -6.473 -12.489 1.00 . A A . 211 GLN HG2  1 1 
       12 55067 1 1 211 GLN HG3  H  -3.177  -6.115 -11.543 1.00 . A A . 211 GLN HG3  1 1 
       12 55068 1 1 211 GLN N    N  -1.314  -2.803  -9.766 1.00 . A A . 211 GLN N    1 1 
       12 55069 1 1 211 GLN NE2  N  -2.136  -4.736 -14.316 1.00 . A A . 211 GLN NE2  1 1 
       12 55070 1 1 211 GLN O    O  -3.349  -3.904  -8.383 1.00 . A A . 211 GLN O    1 1 
       12 55071 1 1 211 GLN OE1  O  -4.067  -4.427 -13.215 1.00 . A A . 211 GLN OE1  1 1 
       12 55072 1 1 212 THR C    C  -5.683  -6.652  -9.543 1.00 . A A . 212 THR C    1 1 
       12 55073 1 1 212 THR CA   C  -5.566  -5.134  -9.391 1.00 . A A . 212 THR CA   1 1 
       12 55074 1 1 212 THR CB   C  -6.893  -4.418  -9.759 1.00 . A A . 212 THR CB   1 1 
       12 55075 1 1 212 THR CG2  C  -7.156  -4.462 -11.259 1.00 . A A . 212 THR CG2  1 1 
       12 55076 1 1 212 THR H    H  -4.490  -4.703 -11.158 1.00 . A A . 212 THR H    1 1 
       12 55077 1 1 212 THR HA   H  -5.347  -4.916  -8.354 1.00 . A A . 212 THR HA   1 1 
       12 55078 1 1 212 THR HB   H  -6.806  -3.383  -9.464 1.00 . A A . 212 THR HB   1 1 
       12 55079 1 1 212 THR HG1  H  -8.805  -4.510  -9.266 1.00 . A A . 212 THR HG1  1 1 
       12 55080 1 1 212 THR HG21 H  -7.240  -5.491 -11.579 1.00 . A A . 212 THR HG21 1 1 
       12 55081 1 1 212 THR HG22 H  -6.336  -3.989 -11.782 1.00 . A A . 212 THR HG22 1 1 
       12 55082 1 1 212 THR HG23 H  -8.074  -3.939 -11.480 1.00 . A A . 212 THR HG23 1 1 
       12 55083 1 1 212 THR N    N  -4.458  -4.632 -10.179 1.00 . A A . 212 THR N    1 1 
       12 55084 1 1 212 THR O    O  -6.074  -7.168 -10.593 1.00 . A A . 212 THR O    1 1 
       12 55085 1 1 212 THR OG1  O  -8.001  -4.999  -9.055 1.00 . A A . 212 THR OG1  1 1 
       12 55086 1 1 213 THR C    C  -6.705  -9.327  -8.048 1.00 . A A . 213 THR C    1 1 
       12 55087 1 1 213 THR CA   C  -5.341  -8.818  -8.505 1.00 . A A . 213 THR CA   1 1 
       12 55088 1 1 213 THR CB   C  -4.239  -9.404  -7.601 1.00 . A A . 213 THR CB   1 1 
       12 55089 1 1 213 THR CG2  C  -2.863  -9.192  -8.218 1.00 . A A . 213 THR CG2  1 1 
       12 55090 1 1 213 THR H    H  -4.976  -6.904  -7.695 1.00 . A A . 213 THR H    1 1 
       12 55091 1 1 213 THR HA   H  -5.163  -9.151  -9.518 1.00 . A A . 213 THR HA   1 1 
       12 55092 1 1 213 THR HB   H  -4.408 -10.465  -7.492 1.00 . A A . 213 THR HB   1 1 
       12 55093 1 1 213 THR HG1  H  -3.404  -8.463  -6.075 1.00 . A A . 213 THR HG1  1 1 
       12 55094 1 1 213 THR HG21 H  -2.816  -9.696  -9.172 1.00 . A A . 213 THR HG21 1 1 
       12 55095 1 1 213 THR HG22 H  -2.107  -9.595  -7.559 1.00 . A A . 213 THR HG22 1 1 
       12 55096 1 1 213 THR HG23 H  -2.691  -8.135  -8.360 1.00 . A A . 213 THR HG23 1 1 
       12 55097 1 1 213 THR N    N  -5.298  -7.366  -8.498 1.00 . A A . 213 THR N    1 1 
       12 55098 1 1 213 THR O    O  -7.519  -8.565  -7.520 1.00 . A A . 213 THR O    1 1 
       12 55099 1 1 213 THR OG1  O  -4.285  -8.786  -6.308 1.00 . A A . 213 THR OG1  1 1 
       12 55100 1 1 214 THR C    C  -7.960 -12.472  -7.032 1.00 . A A . 214 THR C    1 1 
       12 55101 1 1 214 THR CA   C  -8.215 -11.205  -7.850 1.00 . A A . 214 THR CA   1 1 
       12 55102 1 1 214 THR CB   C  -9.129 -11.514  -9.067 1.00 . A A . 214 THR CB   1 1 
       12 55103 1 1 214 THR CG2  C  -8.442 -12.441 -10.064 1.00 . A A . 214 THR CG2  1 1 
       12 55104 1 1 214 THR H    H  -6.276 -11.174  -8.688 1.00 . A A . 214 THR H    1 1 
       12 55105 1 1 214 THR HA   H  -8.726 -10.489  -7.221 1.00 . A A . 214 THR HA   1 1 
       12 55106 1 1 214 THR HB   H  -9.350 -10.581  -9.568 1.00 . A A . 214 THR HB   1 1 
       12 55107 1 1 214 THR HG1  H -10.840 -12.453  -9.398 1.00 . A A . 214 THR HG1  1 1 
       12 55108 1 1 214 THR HG21 H  -9.104 -12.631 -10.896 1.00 . A A . 214 THR HG21 1 1 
       12 55109 1 1 214 THR HG22 H  -8.198 -13.375  -9.578 1.00 . A A . 214 THR HG22 1 1 
       12 55110 1 1 214 THR HG23 H  -7.537 -11.975 -10.424 1.00 . A A . 214 THR HG23 1 1 
       12 55111 1 1 214 THR N    N  -6.959 -10.608  -8.260 1.00 . A A . 214 THR N    1 1 
       12 55112 1 1 214 THR O    O  -7.222 -13.364  -7.459 1.00 . A A . 214 THR O    1 1 
       12 55113 1 1 214 THR OG1  O -10.360 -12.106  -8.631 1.00 . A A . 214 THR OG1  1 1 
       12 55114 1 1 215 PRO C    C  -9.266 -14.867  -5.506 1.00 . A A . 215 PRO C    1 1 
       12 55115 1 1 215 PRO CA   C  -8.423 -13.720  -4.966 1.00 . A A . 215 PRO CA   1 1 
       12 55116 1 1 215 PRO CB   C  -8.961 -13.250  -3.603 1.00 . A A . 215 PRO CB   1 1 
       12 55117 1 1 215 PRO CD   C  -9.295 -11.472  -5.176 1.00 . A A . 215 PRO CD   1 1 
       12 55118 1 1 215 PRO CG   C  -9.114 -11.767  -3.715 1.00 . A A . 215 PRO CG   1 1 
       12 55119 1 1 215 PRO HA   H  -7.398 -14.046  -4.862 1.00 . A A . 215 PRO HA   1 1 
       12 55120 1 1 215 PRO HB2  H  -9.909 -13.727  -3.404 1.00 . A A . 215 PRO HB2  1 1 
       12 55121 1 1 215 PRO HB3  H  -8.255 -13.513  -2.829 1.00 . A A . 215 PRO HB3  1 1 
       12 55122 1 1 215 PRO HD2  H -10.339 -11.528  -5.448 1.00 . A A . 215 PRO HD2  1 1 
       12 55123 1 1 215 PRO HD3  H  -8.889 -10.502  -5.421 1.00 . A A . 215 PRO HD3  1 1 
       12 55124 1 1 215 PRO HG2  H  -9.983 -11.446  -3.158 1.00 . A A . 215 PRO HG2  1 1 
       12 55125 1 1 215 PRO HG3  H  -8.227 -11.278  -3.343 1.00 . A A . 215 PRO HG3  1 1 
       12 55126 1 1 215 PRO N    N  -8.524 -12.540  -5.818 1.00 . A A . 215 PRO N    1 1 
       12 55127 1 1 215 PRO O    O -10.498 -14.802  -5.504 1.00 . A A . 215 PRO O    1 1 
       12 55128 1 1 216 LEU C    C  -9.602 -18.046  -5.412 1.00 . A A . 216 LEU C    1 1 
       12 55129 1 1 216 LEU CA   C  -9.286 -17.061  -6.533 1.00 . A A . 216 LEU CA   1 1 
       12 55130 1 1 216 LEU CB   C  -8.455 -17.743  -7.636 1.00 . A A . 216 LEU CB   1 1 
       12 55131 1 1 216 LEU CD1  C  -6.603 -19.285  -8.317 1.00 . A A . 216 LEU CD1  1 1 
       12 55132 1 1 216 LEU CD2  C  -6.092 -17.366  -6.819 1.00 . A A . 216 LEU CD2  1 1 
       12 55133 1 1 216 LEU CG   C  -7.139 -18.406  -7.200 1.00 . A A . 216 LEU CG   1 1 
       12 55134 1 1 216 LEU H    H  -7.621 -15.879  -5.993 1.00 . A A . 216 LEU H    1 1 
       12 55135 1 1 216 LEU HA   H -10.216 -16.721  -6.959 1.00 . A A . 216 LEU HA   1 1 
       12 55136 1 1 216 LEU HB2  H  -9.072 -18.501  -8.097 1.00 . A A . 216 LEU HB2  1 1 
       12 55137 1 1 216 LEU HB3  H  -8.222 -16.998  -8.383 1.00 . A A . 216 LEU HB3  1 1 
       12 55138 1 1 216 LEU HD11 H  -7.345 -20.024  -8.583 1.00 . A A . 216 LEU HD11 1 1 
       12 55139 1 1 216 LEU HD12 H  -5.705 -19.781  -7.982 1.00 . A A . 216 LEU HD12 1 1 
       12 55140 1 1 216 LEU HD13 H  -6.377 -18.675  -9.180 1.00 . A A . 216 LEU HD13 1 1 
       12 55141 1 1 216 LEU HD21 H  -5.184 -17.863  -6.518 1.00 . A A . 216 LEU HD21 1 1 
       12 55142 1 1 216 LEU HD22 H  -6.463 -16.767  -6.001 1.00 . A A . 216 LEU HD22 1 1 
       12 55143 1 1 216 LEU HD23 H  -5.891 -16.732  -7.669 1.00 . A A . 216 LEU HD23 1 1 
       12 55144 1 1 216 LEU HG   H  -7.324 -19.033  -6.339 1.00 . A A . 216 LEU HG   1 1 
       12 55145 1 1 216 LEU N    N  -8.599 -15.898  -5.996 1.00 . A A . 216 LEU N    1 1 
       12 55146 1 1 216 LEU O    O  -8.817 -18.204  -4.478 1.00 . A A . 216 LEU O    1 1 
       12 55147 1 1 217 PRO C    C -10.432 -20.985  -4.543 1.00 . A A . 217 PRO C    1 1 
       12 55148 1 1 217 PRO CA   C -11.201 -19.669  -4.463 1.00 . A A . 217 PRO CA   1 1 
       12 55149 1 1 217 PRO CB   C -12.687 -19.902  -4.780 1.00 . A A . 217 PRO CB   1 1 
       12 55150 1 1 217 PRO CD   C -11.777 -18.553  -6.536 1.00 . A A . 217 PRO CD   1 1 
       12 55151 1 1 217 PRO CG   C -13.048 -18.885  -5.814 1.00 . A A . 217 PRO CG   1 1 
       12 55152 1 1 217 PRO HA   H -11.103 -19.261  -3.469 1.00 . A A . 217 PRO HA   1 1 
       12 55153 1 1 217 PRO HB2  H -12.822 -20.907  -5.151 1.00 . A A . 217 PRO HB2  1 1 
       12 55154 1 1 217 PRO HB3  H -13.270 -19.768  -3.881 1.00 . A A . 217 PRO HB3  1 1 
       12 55155 1 1 217 PRO HD2  H -11.605 -19.252  -7.342 1.00 . A A . 217 PRO HD2  1 1 
       12 55156 1 1 217 PRO HD3  H -11.800 -17.539  -6.905 1.00 . A A . 217 PRO HD3  1 1 
       12 55157 1 1 217 PRO HG2  H -13.769 -19.300  -6.503 1.00 . A A . 217 PRO HG2  1 1 
       12 55158 1 1 217 PRO HG3  H -13.449 -18.001  -5.338 1.00 . A A . 217 PRO HG3  1 1 
       12 55159 1 1 217 PRO N    N -10.770 -18.706  -5.481 1.00 . A A . 217 PRO N    1 1 
       12 55160 1 1 217 PRO O    O -10.622 -21.880  -3.717 1.00 . A A . 217 PRO O    1 1 
       12 55161 1 1 218 ALA C    C  -7.370 -22.072  -5.165 1.00 . A A . 218 ALA C    1 1 
       12 55162 1 1 218 ALA CA   C  -8.764 -22.283  -5.736 1.00 . A A . 218 ALA CA   1 1 
       12 55163 1 1 218 ALA CB   C  -8.687 -22.638  -7.212 1.00 . A A . 218 ALA CB   1 1 
       12 55164 1 1 218 ALA H    H  -9.474 -20.347  -6.169 1.00 . A A . 218 ALA H    1 1 
       12 55165 1 1 218 ALA HA   H  -9.240 -23.101  -5.215 1.00 . A A . 218 ALA HA   1 1 
       12 55166 1 1 218 ALA HB1  H  -9.683 -22.804  -7.595 1.00 . A A . 218 ALA HB1  1 1 
       12 55167 1 1 218 ALA HB2  H  -8.099 -23.535  -7.334 1.00 . A A . 218 ALA HB2  1 1 
       12 55168 1 1 218 ALA HB3  H  -8.223 -21.827  -7.753 1.00 . A A . 218 ALA HB3  1 1 
       12 55169 1 1 218 ALA N    N  -9.574 -21.095  -5.546 1.00 . A A . 218 ALA N    1 1 
       12 55170 1 1 218 ALA O    O  -6.617 -21.222  -5.641 1.00 . A A . 218 ALA O    1 1 
       12 55171 1 1 219 VAL C    C  -4.624 -23.263  -4.419 1.00 . A A . 219 VAL C    1 1 
       12 55172 1 1 219 VAL CA   C  -5.726 -22.718  -3.506 1.00 . A A . 219 VAL CA   1 1 
       12 55173 1 1 219 VAL CB   C  -5.696 -23.421  -2.124 1.00 . A A . 219 VAL CB   1 1 
       12 55174 1 1 219 VAL CG1  C  -6.201 -24.857  -2.215 1.00 . A A . 219 VAL CG1  1 1 
       12 55175 1 1 219 VAL CG2  C  -4.296 -23.381  -1.526 1.00 . A A . 219 VAL CG2  1 1 
       12 55176 1 1 219 VAL H    H  -7.676 -23.498  -3.800 1.00 . A A . 219 VAL H    1 1 
       12 55177 1 1 219 VAL HA   H  -5.543 -21.664  -3.344 1.00 . A A . 219 VAL HA   1 1 
       12 55178 1 1 219 VAL HB   H  -6.355 -22.882  -1.461 1.00 . A A . 219 VAL HB   1 1 
       12 55179 1 1 219 VAL HG11 H  -6.177 -25.309  -1.235 1.00 . A A . 219 VAL HG11 1 1 
       12 55180 1 1 219 VAL HG12 H  -5.569 -25.418  -2.887 1.00 . A A . 219 VAL HG12 1 1 
       12 55181 1 1 219 VAL HG13 H  -7.215 -24.858  -2.588 1.00 . A A . 219 VAL HG13 1 1 
       12 55182 1 1 219 VAL HG21 H  -3.980 -22.354  -1.421 1.00 . A A . 219 VAL HG21 1 1 
       12 55183 1 1 219 VAL HG22 H  -3.612 -23.904  -2.178 1.00 . A A . 219 VAL HG22 1 1 
       12 55184 1 1 219 VAL HG23 H  -4.305 -23.856  -0.555 1.00 . A A . 219 VAL HG23 1 1 
       12 55185 1 1 219 VAL N    N  -7.033 -22.836  -4.139 1.00 . A A . 219 VAL N    1 1 
       12 55186 1 1 219 VAL O    O  -4.468 -24.475  -4.591 1.00 . A A . 219 VAL O    1 1 
       12 55187 1 1 220 SER C    C  -1.685 -21.700  -5.903 1.00 . A A . 220 SER C    1 1 
       12 55188 1 1 220 SER CA   C  -2.809 -22.733  -5.942 1.00 . A A . 220 SER CA   1 1 
       12 55189 1 1 220 SER CB   C  -3.347 -22.886  -7.368 1.00 . A A . 220 SER CB   1 1 
       12 55190 1 1 220 SER H    H  -4.072 -21.404  -4.890 1.00 . A A . 220 SER H    1 1 
       12 55191 1 1 220 SER HA   H  -2.417 -23.684  -5.612 1.00 . A A . 220 SER HA   1 1 
       12 55192 1 1 220 SER HB2  H  -3.777 -21.949  -7.690 1.00 . A A . 220 SER HB2  1 1 
       12 55193 1 1 220 SER HB3  H  -2.538 -23.159  -8.030 1.00 . A A . 220 SER HB3  1 1 
       12 55194 1 1 220 SER HG   H  -4.517 -24.222  -6.530 1.00 . A A . 220 SER HG   1 1 
       12 55195 1 1 220 SER N    N  -3.884 -22.357  -5.039 1.00 . A A . 220 SER N    1 1 
       12 55196 1 1 220 SER O    O  -1.920 -20.502  -6.070 1.00 . A A . 220 SER O    1 1 
       12 55197 1 1 220 SER OG   O  -4.347 -23.894  -7.425 1.00 . A A . 220 SER OG   1 1 
       12 55198 1 1 221 GLY C    C   1.711 -21.771  -4.610 1.00 . A A . 221 GLY C    1 1 
       12 55199 1 1 221 GLY CA   C   0.675 -21.293  -5.604 1.00 . A A . 221 GLY CA   1 1 
       12 55200 1 1 221 GLY H    H  -0.352 -23.144  -5.539 1.00 . A A . 221 GLY H    1 1 
       12 55201 1 1 221 GLY HA2  H   1.130 -21.234  -6.583 1.00 . A A . 221 GLY HA2  1 1 
       12 55202 1 1 221 GLY HA3  H   0.342 -20.307  -5.313 1.00 . A A . 221 GLY HA3  1 1 
       12 55203 1 1 221 GLY N    N  -0.472 -22.175  -5.669 1.00 . A A . 221 GLY N    1 1 
       12 55204 1 1 221 GLY O    O   2.303 -20.969  -3.889 1.00 . A A . 221 GLY O    1 1 
       12 55205 1 1 222 SER C    C   4.324 -23.427  -4.186 1.00 . A A . 222 SER C    1 1 
       12 55206 1 1 222 SER CA   C   2.906 -23.656  -3.658 1.00 . A A . 222 SER CA   1 1 
       12 55207 1 1 222 SER CB   C   2.638 -25.149  -3.472 1.00 . A A . 222 SER CB   1 1 
       12 55208 1 1 222 SER H    H   1.403 -23.674  -5.142 1.00 . A A . 222 SER H    1 1 
       12 55209 1 1 222 SER HA   H   2.808 -23.160  -2.704 1.00 . A A . 222 SER HA   1 1 
       12 55210 1 1 222 SER HB2  H   2.707 -25.647  -4.430 1.00 . A A . 222 SER HB2  1 1 
       12 55211 1 1 222 SER HB3  H   3.371 -25.564  -2.796 1.00 . A A . 222 SER HB3  1 1 
       12 55212 1 1 222 SER HG   H   1.230 -26.310  -2.754 1.00 . A A . 222 SER HG   1 1 
       12 55213 1 1 222 SER N    N   1.921 -23.079  -4.559 1.00 . A A . 222 SER N    1 1 
       12 55214 1 1 222 SER O    O   4.673 -23.879  -5.280 1.00 . A A . 222 SER O    1 1 
       12 55215 1 1 222 SER OG   O   1.341 -25.371  -2.934 1.00 . A A . 222 SER OG   1 1 
       12 55216 1 1 223 PRO C    C   7.442 -23.580  -3.854 1.00 . A A . 223 PRO C    1 1 
       12 55217 1 1 223 PRO CA   C   6.520 -22.365  -3.817 1.00 . A A . 223 PRO CA   1 1 
       12 55218 1 1 223 PRO CB   C   6.990 -21.378  -2.735 1.00 . A A . 223 PRO CB   1 1 
       12 55219 1 1 223 PRO CD   C   4.820 -22.153  -2.098 1.00 . A A . 223 PRO CD   1 1 
       12 55220 1 1 223 PRO CG   C   5.761 -20.991  -1.984 1.00 . A A . 223 PRO CG   1 1 
       12 55221 1 1 223 PRO HA   H   6.533 -21.876  -4.780 1.00 . A A . 223 PRO HA   1 1 
       12 55222 1 1 223 PRO HB2  H   7.708 -21.865  -2.092 1.00 . A A . 223 PRO HB2  1 1 
       12 55223 1 1 223 PRO HB3  H   7.449 -20.520  -3.205 1.00 . A A . 223 PRO HB3  1 1 
       12 55224 1 1 223 PRO HD2  H   5.007 -22.874  -1.314 1.00 . A A . 223 PRO HD2  1 1 
       12 55225 1 1 223 PRO HD3  H   3.795 -21.815  -2.070 1.00 . A A . 223 PRO HD3  1 1 
       12 55226 1 1 223 PRO HG2  H   6.007 -20.806  -0.948 1.00 . A A . 223 PRO HG2  1 1 
       12 55227 1 1 223 PRO HG3  H   5.323 -20.109  -2.429 1.00 . A A . 223 PRO HG3  1 1 
       12 55228 1 1 223 PRO N    N   5.153 -22.706  -3.415 1.00 . A A . 223 PRO N    1 1 
       12 55229 1 1 223 PRO O    O   8.362 -23.653  -4.675 1.00 . A A . 223 PRO O    1 1 
       12 55230 1 1 224 GLY C    C   9.310 -25.391  -2.077 1.00 . A A . 224 GLY C    1 1 
       12 55231 1 1 224 GLY CA   C   8.050 -25.696  -2.862 1.00 . A A . 224 GLY CA   1 1 
       12 55232 1 1 224 GLY H    H   6.404 -24.457  -2.381 1.00 . A A . 224 GLY H    1 1 
       12 55233 1 1 224 GLY HA2  H   7.511 -26.491  -2.366 1.00 . A A . 224 GLY HA2  1 1 
       12 55234 1 1 224 GLY HA3  H   8.326 -26.023  -3.853 1.00 . A A . 224 GLY HA3  1 1 
       12 55235 1 1 224 GLY N    N   7.190 -24.536  -2.968 1.00 . A A . 224 GLY N    1 1 
       12 55236 1 1 224 GLY O    O   9.407 -25.713  -0.894 1.00 . A A . 224 GLY O    1 1 
       12 55237 1 1 225 ALA C    C  12.041 -23.083  -2.729 1.00 . A A . 225 ALA C    1 1 
       12 55238 1 1 225 ALA CA   C  11.519 -24.369  -2.109 1.00 . A A . 225 ALA CA   1 1 
       12 55239 1 1 225 ALA CB   C  12.545 -25.484  -2.255 1.00 . A A . 225 ALA CB   1 1 
       12 55240 1 1 225 ALA H    H  10.112 -24.505  -3.675 1.00 . A A . 225 ALA H    1 1 
       12 55241 1 1 225 ALA HA   H  11.335 -24.208  -1.056 1.00 . A A . 225 ALA HA   1 1 
       12 55242 1 1 225 ALA HB1  H  12.738 -25.658  -3.303 1.00 . A A . 225 ALA HB1  1 1 
       12 55243 1 1 225 ALA HB2  H  12.163 -26.387  -1.803 1.00 . A A . 225 ALA HB2  1 1 
       12 55244 1 1 225 ALA HB3  H  13.462 -25.193  -1.764 1.00 . A A . 225 ALA HB3  1 1 
       12 55245 1 1 225 ALA N    N  10.262 -24.747  -2.735 1.00 . A A . 225 ALA N    1 1 
       12 55246 1 1 225 ALA O    O  11.852 -22.843  -3.923 1.00 . A A . 225 ALA O    1 1 
       12 55247 1 1 226 ALA C    C  14.739 -20.968  -2.284 1.00 . A A . 226 ALA C    1 1 
       12 55248 1 1 226 ALA CA   C  13.220 -20.986  -2.395 1.00 . A A . 226 ALA CA   1 1 
       12 55249 1 1 226 ALA CB   C  12.610 -19.832  -1.615 1.00 . A A . 226 ALA CB   1 1 
       12 55250 1 1 226 ALA H    H  12.817 -22.504  -0.981 1.00 . A A . 226 ALA H    1 1 
       12 55251 1 1 226 ALA HA   H  12.945 -20.875  -3.435 1.00 . A A . 226 ALA HA   1 1 
       12 55252 1 1 226 ALA HB1  H  12.873 -19.926  -0.572 1.00 . A A . 226 ALA HB1  1 1 
       12 55253 1 1 226 ALA HB2  H  11.534 -19.855  -1.720 1.00 . A A . 226 ALA HB2  1 1 
       12 55254 1 1 226 ALA HB3  H  12.989 -18.897  -1.998 1.00 . A A . 226 ALA HB3  1 1 
       12 55255 1 1 226 ALA N    N  12.687 -22.254  -1.921 1.00 . A A . 226 ALA N    1 1 
       12 55256 1 1 226 ALA O    O  15.292 -21.045  -1.186 1.00 . A A . 226 ALA O    1 1 
       12 55257 1 1 227 ILE C    C  17.430 -19.605  -2.870 1.00 . A A . 227 ILE C    1 1 
       12 55258 1 1 227 ILE CA   C  16.859 -20.882  -3.479 1.00 . A A . 227 ILE CA   1 1 
       12 55259 1 1 227 ILE CB   C  17.364 -21.030  -4.931 1.00 . A A . 227 ILE CB   1 1 
       12 55260 1 1 227 ILE CD1  C  17.137 -22.468  -7.032 1.00 . A A . 227 ILE CD1  1 1 
       12 55261 1 1 227 ILE CG1  C  16.763 -22.285  -5.575 1.00 . A A . 227 ILE CG1  1 1 
       12 55262 1 1 227 ILE CG2  C  18.887 -21.089  -4.962 1.00 . A A . 227 ILE CG2  1 1 
       12 55263 1 1 227 ILE H    H  14.900 -20.801  -4.265 1.00 . A A . 227 ILE H    1 1 
       12 55264 1 1 227 ILE HA   H  17.210 -21.729  -2.909 1.00 . A A . 227 ILE HA   1 1 
       12 55265 1 1 227 ILE HB   H  17.050 -20.161  -5.489 1.00 . A A . 227 ILE HB   1 1 
       12 55266 1 1 227 ILE HD11 H  16.666 -23.360  -7.415 1.00 . A A . 227 ILE HD11 1 1 
       12 55267 1 1 227 ILE HD12 H  18.208 -22.560  -7.119 1.00 . A A . 227 ILE HD12 1 1 
       12 55268 1 1 227 ILE HD13 H  16.801 -21.612  -7.598 1.00 . A A . 227 ILE HD13 1 1 
       12 55269 1 1 227 ILE HG12 H  17.104 -23.156  -5.037 1.00 . A A . 227 ILE HG12 1 1 
       12 55270 1 1 227 ILE HG13 H  15.686 -22.231  -5.513 1.00 . A A . 227 ILE HG13 1 1 
       12 55271 1 1 227 ILE HG21 H  19.292 -20.185  -4.530 1.00 . A A . 227 ILE HG21 1 1 
       12 55272 1 1 227 ILE HG22 H  19.224 -21.181  -5.985 1.00 . A A . 227 ILE HG22 1 1 
       12 55273 1 1 227 ILE HG23 H  19.225 -21.943  -4.394 1.00 . A A . 227 ILE HG23 1 1 
       12 55274 1 1 227 ILE N    N  15.403 -20.875  -3.428 1.00 . A A . 227 ILE N    1 1 
       12 55275 1 1 227 ILE O    O  17.023 -18.497  -3.228 1.00 . A A . 227 ILE O    1 1 
       12 55276 1 1 228 THR C    C  20.166 -18.139  -2.163 1.00 . A A . 228 THR C    1 1 
       12 55277 1 1 228 THR CA   C  19.010 -18.642  -1.300 1.00 . A A . 228 THR CA   1 1 
       12 55278 1 1 228 THR CB   C  19.521 -19.001   0.120 1.00 . A A . 228 THR CB   1 1 
       12 55279 1 1 228 THR CG2  C  20.382 -20.256   0.104 1.00 . A A . 228 THR CG2  1 1 
       12 55280 1 1 228 THR H    H  18.604 -20.679  -1.667 1.00 . A A . 228 THR H    1 1 
       12 55281 1 1 228 THR HA   H  18.282 -17.850  -1.205 1.00 . A A . 228 THR HA   1 1 
       12 55282 1 1 228 THR HB   H  18.663 -19.186   0.752 1.00 . A A . 228 THR HB   1 1 
       12 55283 1 1 228 THR HG1  H  21.043 -17.734   0.120 1.00 . A A . 228 THR HG1  1 1 
       12 55284 1 1 228 THR HG21 H  20.694 -20.490   1.112 1.00 . A A . 228 THR HG21 1 1 
       12 55285 1 1 228 THR HG22 H  21.252 -20.085  -0.513 1.00 . A A . 228 THR HG22 1 1 
       12 55286 1 1 228 THR HG23 H  19.810 -21.079  -0.299 1.00 . A A . 228 THR HG23 1 1 
       12 55287 1 1 228 THR N    N  18.354 -19.771  -1.935 1.00 . A A . 228 THR N    1 1 
       12 55288 1 1 228 THR O    O  21.053 -18.905  -2.544 1.00 . A A . 228 THR O    1 1 
       12 55289 1 1 228 THR OG1  O  20.271 -17.909   0.676 1.00 . A A . 228 THR OG1  1 1 
       12 55290 1 1 229 PRO C    C  22.356 -15.722  -2.422 1.00 . A A . 229 PRO C    1 1 
       12 55291 1 1 229 PRO CA   C  21.209 -16.228  -3.294 1.00 . A A . 229 PRO CA   1 1 
       12 55292 1 1 229 PRO CB   C  20.484 -15.062  -3.962 1.00 . A A . 229 PRO CB   1 1 
       12 55293 1 1 229 PRO CD   C  19.089 -15.880  -2.169 1.00 . A A . 229 PRO CD   1 1 
       12 55294 1 1 229 PRO CG   C  19.440 -14.651  -2.976 1.00 . A A . 229 PRO CG   1 1 
       12 55295 1 1 229 PRO HA   H  21.591 -16.901  -4.046 1.00 . A A . 229 PRO HA   1 1 
       12 55296 1 1 229 PRO HB2  H  21.186 -14.264  -4.153 1.00 . A A . 229 PRO HB2  1 1 
       12 55297 1 1 229 PRO HB3  H  20.042 -15.392  -4.891 1.00 . A A . 229 PRO HB3  1 1 
       12 55298 1 1 229 PRO HD2  H  19.103 -15.652  -1.114 1.00 . A A . 229 PRO HD2  1 1 
       12 55299 1 1 229 PRO HD3  H  18.119 -16.256  -2.459 1.00 . A A . 229 PRO HD3  1 1 
       12 55300 1 1 229 PRO HG2  H  19.834 -13.882  -2.328 1.00 . A A . 229 PRO HG2  1 1 
       12 55301 1 1 229 PRO HG3  H  18.568 -14.287  -3.499 1.00 . A A . 229 PRO HG3  1 1 
       12 55302 1 1 229 PRO N    N  20.150 -16.845  -2.508 1.00 . A A . 229 PRO N    1 1 
       12 55303 1 1 229 PRO O    O  22.500 -16.127  -1.266 1.00 . A A . 229 PRO O    1 1 
       12 55304 1 1 230 LEU C    C  24.432 -12.788  -2.653 1.00 . A A . 230 LEU C    1 1 
       12 55305 1 1 230 LEU CA   C  24.301 -14.265  -2.276 1.00 . A A . 230 LEU CA   1 1 
       12 55306 1 1 230 LEU CB   C  25.589 -15.044  -2.617 1.00 . A A . 230 LEU CB   1 1 
       12 55307 1 1 230 LEU CD1  C  27.541 -15.432  -4.138 1.00 . A A . 230 LEU CD1  1 1 
       12 55308 1 1 230 LEU CD2  C  25.229 -15.649  -5.039 1.00 . A A . 230 LEU CD2  1 1 
       12 55309 1 1 230 LEU CG   C  26.117 -14.905  -4.052 1.00 . A A . 230 LEU CG   1 1 
       12 55310 1 1 230 LEU H    H  22.975 -14.524  -3.892 1.00 . A A . 230 LEU H    1 1 
       12 55311 1 1 230 LEU HA   H  24.108 -14.339  -1.215 1.00 . A A . 230 LEU HA   1 1 
       12 55312 1 1 230 LEU HB2  H  26.366 -14.715  -1.943 1.00 . A A . 230 LEU HB2  1 1 
       12 55313 1 1 230 LEU HB3  H  25.402 -16.092  -2.431 1.00 . A A . 230 LEU HB3  1 1 
       12 55314 1 1 230 LEU HD11 H  28.179 -14.854  -3.485 1.00 . A A . 230 LEU HD11 1 1 
       12 55315 1 1 230 LEU HD12 H  27.898 -15.351  -5.154 1.00 . A A . 230 LEU HD12 1 1 
       12 55316 1 1 230 LEU HD13 H  27.561 -16.469  -3.831 1.00 . A A . 230 LEU HD13 1 1 
       12 55317 1 1 230 LEU HD21 H  25.614 -15.521  -6.041 1.00 . A A . 230 LEU HD21 1 1 
       12 55318 1 1 230 LEU HD22 H  24.224 -15.256  -4.987 1.00 . A A . 230 LEU HD22 1 1 
       12 55319 1 1 230 LEU HD23 H  25.218 -16.701  -4.791 1.00 . A A . 230 LEU HD23 1 1 
       12 55320 1 1 230 LEU HG   H  26.129 -13.860  -4.329 1.00 . A A . 230 LEU HG   1 1 
       12 55321 1 1 230 LEU N    N  23.160 -14.829  -2.979 1.00 . A A . 230 LEU N    1 1 
       12 55322 1 1 230 LEU O    O  23.681 -12.313  -3.503 1.00 . A A . 230 LEU O    1 1 
       12 55323 1 1 231 PRO C    C  25.891 -10.370  -3.821 1.00 . A A . 231 PRO C    1 1 
       12 55324 1 1 231 PRO CA   C  25.578 -10.610  -2.342 1.00 . A A . 231 PRO CA   1 1 
       12 55325 1 1 231 PRO CB   C  26.784 -10.228  -1.484 1.00 . A A . 231 PRO CB   1 1 
       12 55326 1 1 231 PRO CD   C  26.233 -12.480  -0.915 1.00 . A A . 231 PRO CD   1 1 
       12 55327 1 1 231 PRO CG   C  26.774 -11.196  -0.354 1.00 . A A . 231 PRO CG   1 1 
       12 55328 1 1 231 PRO HA   H  24.728 -10.008  -2.057 1.00 . A A . 231 PRO HA   1 1 
       12 55329 1 1 231 PRO HB2  H  27.687 -10.315  -2.071 1.00 . A A . 231 PRO HB2  1 1 
       12 55330 1 1 231 PRO HB3  H  26.672  -9.214  -1.134 1.00 . A A . 231 PRO HB3  1 1 
       12 55331 1 1 231 PRO HD2  H  27.038 -13.097  -1.287 1.00 . A A . 231 PRO HD2  1 1 
       12 55332 1 1 231 PRO HD3  H  25.666 -13.011  -0.163 1.00 . A A . 231 PRO HD3  1 1 
       12 55333 1 1 231 PRO HG2  H  27.779 -11.341   0.014 1.00 . A A . 231 PRO HG2  1 1 
       12 55334 1 1 231 PRO HG3  H  26.133 -10.833   0.435 1.00 . A A . 231 PRO HG3  1 1 
       12 55335 1 1 231 PRO N    N  25.357 -12.032  -2.019 1.00 . A A . 231 PRO N    1 1 
       12 55336 1 1 231 PRO O    O  25.679  -9.273  -4.341 1.00 . A A . 231 PRO O    1 1 
       12 55337 1 1 232 SER C    C  25.444 -11.467  -6.739 1.00 . A A . 232 SER C    1 1 
       12 55338 1 1 232 SER CA   C  26.715 -11.307  -5.906 1.00 . A A . 232 SER CA   1 1 
       12 55339 1 1 232 SER CB   C  27.738 -12.379  -6.273 1.00 . A A . 232 SER CB   1 1 
       12 55340 1 1 232 SER H    H  26.575 -12.230  -4.014 1.00 . A A . 232 SER H    1 1 
       12 55341 1 1 232 SER HA   H  27.141 -10.332  -6.096 1.00 . A A . 232 SER HA   1 1 
       12 55342 1 1 232 SER HB2  H  27.262 -13.350  -6.256 1.00 . A A . 232 SER HB2  1 1 
       12 55343 1 1 232 SER HB3  H  28.125 -12.183  -7.261 1.00 . A A . 232 SER HB3  1 1 
       12 55344 1 1 232 SER HG   H  29.576 -12.847  -5.732 1.00 . A A . 232 SER HG   1 1 
       12 55345 1 1 232 SER N    N  26.404 -11.393  -4.487 1.00 . A A . 232 SER N    1 1 
       12 55346 1 1 232 SER O    O  24.572 -12.271  -6.405 1.00 . A A . 232 SER O    1 1 
       12 55347 1 1 232 SER OG   O  28.815 -12.377  -5.347 1.00 . A A . 232 SER OG   1 1 
       12 55348 1 1 233 THR C    C  24.018 -12.016  -9.425 1.00 . A A . 233 THR C    1 1 
       12 55349 1 1 233 THR CA   C  24.154 -10.706  -8.651 1.00 . A A . 233 THR CA   1 1 
       12 55350 1 1 233 THR CB   C  24.162  -9.524  -9.640 1.00 . A A . 233 THR CB   1 1 
       12 55351 1 1 233 THR CG2  C  23.975  -8.202  -8.911 1.00 . A A . 233 THR CG2  1 1 
       12 55352 1 1 233 THR H    H  26.095 -10.116  -8.058 1.00 . A A . 233 THR H    1 1 
       12 55353 1 1 233 THR HA   H  23.296 -10.596  -8.004 1.00 . A A . 233 THR HA   1 1 
       12 55354 1 1 233 THR HB   H  23.345  -9.652 -10.335 1.00 . A A . 233 THR HB   1 1 
       12 55355 1 1 233 THR HG1  H  26.119  -9.258  -9.773 1.00 . A A . 233 THR HG1  1 1 
       12 55356 1 1 233 THR HG21 H  23.031  -8.209  -8.388 1.00 . A A . 233 THR HG21 1 1 
       12 55357 1 1 233 THR HG22 H  23.983  -7.394  -9.627 1.00 . A A . 233 THR HG22 1 1 
       12 55358 1 1 233 THR HG23 H  24.778  -8.064  -8.202 1.00 . A A . 233 THR HG23 1 1 
       12 55359 1 1 233 THR N    N  25.344 -10.699  -7.815 1.00 . A A . 233 THR N    1 1 
       12 55360 1 1 233 THR O    O  24.979 -12.774  -9.573 1.00 . A A . 233 THR O    1 1 
       12 55361 1 1 233 THR OG1  O  25.395  -9.505 -10.370 1.00 . A A . 233 THR OG1  1 1 
       12 55362 1 1 234 GLN C    C  23.076 -13.384 -12.102 1.00 . A A . 234 GLN C    1 1 
       12 55363 1 1 234 GLN CA   C  22.537 -13.483 -10.673 1.00 . A A . 234 GLN CA   1 1 
       12 55364 1 1 234 GLN CB   C  21.028 -13.764 -10.676 1.00 . A A . 234 GLN CB   1 1 
       12 55365 1 1 234 GLN CD   C  18.700 -12.860 -11.090 1.00 . A A . 234 GLN CD   1 1 
       12 55366 1 1 234 GLN CG   C  20.181 -12.550 -11.039 1.00 . A A . 234 GLN CG   1 1 
       12 55367 1 1 234 GLN H    H  22.099 -11.622  -9.779 1.00 . A A . 234 GLN H    1 1 
       12 55368 1 1 234 GLN HA   H  23.039 -14.298 -10.173 1.00 . A A . 234 GLN HA   1 1 
       12 55369 1 1 234 GLN HB2  H  20.821 -14.547 -11.391 1.00 . A A . 234 GLN HB2  1 1 
       12 55370 1 1 234 GLN HB3  H  20.735 -14.100  -9.692 1.00 . A A . 234 GLN HB3  1 1 
       12 55371 1 1 234 GLN HE21 H  18.435 -11.464 -12.475 1.00 . A A . 234 GLN HE21 1 1 
       12 55372 1 1 234 GLN HE22 H  17.011 -12.334 -12.006 1.00 . A A . 234 GLN HE22 1 1 
       12 55373 1 1 234 GLN HG2  H  20.345 -11.780 -10.300 1.00 . A A . 234 GLN HG2  1 1 
       12 55374 1 1 234 GLN HG3  H  20.491 -12.189 -12.008 1.00 . A A . 234 GLN HG3  1 1 
       12 55375 1 1 234 GLN N    N  22.818 -12.270  -9.921 1.00 . A A . 234 GLN N    1 1 
       12 55376 1 1 234 GLN NE2  N  17.979 -12.146 -11.938 1.00 . A A . 234 GLN NE2  1 1 
       12 55377 1 1 234 GLN O    O  22.346 -13.062 -13.039 1.00 . A A . 234 GLN O    1 1 
       12 55378 1 1 234 GLN OE1  O  18.207 -13.733 -10.369 1.00 . A A . 234 GLN OE1  1 1 
       12 55379 1 1 235 ASN C    C  25.909 -14.803 -13.771 1.00 . A A . 235 ASN C    1 1 
       12 55380 1 1 235 ASN CA   C  24.997 -13.595 -13.572 1.00 . A A . 235 ASN CA   1 1 
       12 55381 1 1 235 ASN CB   C  25.799 -12.296 -13.757 1.00 . A A . 235 ASN CB   1 1 
       12 55382 1 1 235 ASN CG   C  27.023 -12.227 -12.858 1.00 . A A . 235 ASN CG   1 1 
       12 55383 1 1 235 ASN H    H  24.920 -13.817 -11.464 1.00 . A A . 235 ASN H    1 1 
       12 55384 1 1 235 ASN HA   H  24.213 -13.628 -14.312 1.00 . A A . 235 ASN HA   1 1 
       12 55385 1 1 235 ASN HB2  H  26.127 -12.226 -14.783 1.00 . A A . 235 ASN HB2  1 1 
       12 55386 1 1 235 ASN HB3  H  25.163 -11.453 -13.531 1.00 . A A . 235 ASN HB3  1 1 
       12 55387 1 1 235 ASN HD21 H  25.987 -11.276 -11.452 1.00 . A A . 235 ASN HD21 1 1 
       12 55388 1 1 235 ASN HD22 H  27.644 -11.611 -11.072 1.00 . A A . 235 ASN HD22 1 1 
       12 55389 1 1 235 ASN N    N  24.369 -13.630 -12.256 1.00 . A A . 235 ASN N    1 1 
       12 55390 1 1 235 ASN ND2  N  26.868 -11.641 -11.681 1.00 . A A . 235 ASN ND2  1 1 
       12 55391 1 1 235 ASN O    O  26.542 -14.950 -14.816 1.00 . A A . 235 ASN O    1 1 
       12 55392 1 1 235 ASN OD1  O  28.105 -12.679 -13.227 1.00 . A A . 235 ASN OD1  1 1 
       12 55393 1 1 236 GLY C    C  26.160 -18.124 -12.521 1.00 . A A . 236 GLY C    1 1 
       12 55394 1 1 236 GLY CA   C  26.852 -16.814 -12.837 1.00 . A A . 236 GLY CA   1 1 
       12 55395 1 1 236 GLY H    H  25.363 -15.568 -12.005 1.00 . A A . 236 GLY H    1 1 
       12 55396 1 1 236 GLY HA2  H  27.272 -16.872 -13.830 1.00 . A A . 236 GLY HA2  1 1 
       12 55397 1 1 236 GLY HA3  H  27.652 -16.663 -12.128 1.00 . A A . 236 GLY HA3  1 1 
       12 55398 1 1 236 GLY N    N  25.952 -15.680 -12.775 1.00 . A A . 236 GLY N    1 1 
       12 55399 1 1 236 GLY O    O  25.757 -18.353 -11.383 1.00 . A A . 236 GLY O    1 1 
       12 55400 1 1 237 PRO C    C  26.495 -21.317 -12.859 1.00 . A A . 237 PRO C    1 1 
       12 55401 1 1 237 PRO CA   C  25.430 -20.335 -13.344 1.00 . A A . 237 PRO CA   1 1 
       12 55402 1 1 237 PRO CB   C  24.947 -20.729 -14.752 1.00 . A A . 237 PRO CB   1 1 
       12 55403 1 1 237 PRO CD   C  26.303 -18.748 -14.935 1.00 . A A . 237 PRO CD   1 1 
       12 55404 1 1 237 PRO CG   C  25.270 -19.572 -15.649 1.00 . A A . 237 PRO CG   1 1 
       12 55405 1 1 237 PRO HA   H  24.593 -20.336 -12.657 1.00 . A A . 237 PRO HA   1 1 
       12 55406 1 1 237 PRO HB2  H  25.462 -21.623 -15.070 1.00 . A A . 237 PRO HB2  1 1 
       12 55407 1 1 237 PRO HB3  H  23.883 -20.916 -14.726 1.00 . A A . 237 PRO HB3  1 1 
       12 55408 1 1 237 PRO HD2  H  27.296 -19.095 -15.177 1.00 . A A . 237 PRO HD2  1 1 
       12 55409 1 1 237 PRO HD3  H  26.192 -17.703 -15.179 1.00 . A A . 237 PRO HD3  1 1 
       12 55410 1 1 237 PRO HG2  H  25.668 -19.937 -16.586 1.00 . A A . 237 PRO HG2  1 1 
       12 55411 1 1 237 PRO HG3  H  24.382 -18.986 -15.824 1.00 . A A . 237 PRO HG3  1 1 
       12 55412 1 1 237 PRO N    N  25.984 -18.996 -13.529 1.00 . A A . 237 PRO N    1 1 
       12 55413 1 1 237 PRO O    O  27.692 -21.042 -12.952 1.00 . A A . 237 PRO O    1 1 
       12 55414 1 1 238 VAL C    C  27.254 -24.502 -12.960 1.00 . A A . 238 VAL C    1 1 
       12 55415 1 1 238 VAL CA   C  26.989 -23.472 -11.864 1.00 . A A . 238 VAL CA   1 1 
       12 55416 1 1 238 VAL CB   C  26.446 -24.180 -10.604 1.00 . A A . 238 VAL CB   1 1 
       12 55417 1 1 238 VAL CG1  C  27.458 -25.177 -10.054 1.00 . A A . 238 VAL CG1  1 1 
       12 55418 1 1 238 VAL CG2  C  26.065 -23.164  -9.539 1.00 . A A . 238 VAL CG2  1 1 
       12 55419 1 1 238 VAL H    H  25.099 -22.632 -12.300 1.00 . A A . 238 VAL H    1 1 
       12 55420 1 1 238 VAL HA   H  27.919 -22.982 -11.608 1.00 . A A . 238 VAL HA   1 1 
       12 55421 1 1 238 VAL HB   H  25.553 -24.724 -10.882 1.00 . A A . 238 VAL HB   1 1 
       12 55422 1 1 238 VAL HG11 H  27.764 -25.849 -10.841 1.00 . A A . 238 VAL HG11 1 1 
       12 55423 1 1 238 VAL HG12 H  27.002 -25.745  -9.257 1.00 . A A . 238 VAL HG12 1 1 
       12 55424 1 1 238 VAL HG13 H  28.323 -24.654  -9.671 1.00 . A A . 238 VAL HG13 1 1 
       12 55425 1 1 238 VAL HG21 H  26.942 -22.606  -9.244 1.00 . A A . 238 VAL HG21 1 1 
       12 55426 1 1 238 VAL HG22 H  25.659 -23.677  -8.680 1.00 . A A . 238 VAL HG22 1 1 
       12 55427 1 1 238 VAL HG23 H  25.324 -22.486  -9.938 1.00 . A A . 238 VAL HG23 1 1 
       12 55428 1 1 238 VAL N    N  26.063 -22.459 -12.346 1.00 . A A . 238 VAL N    1 1 
       12 55429 1 1 238 VAL O    O  26.319 -25.006 -13.588 1.00 . A A . 238 VAL O    1 1 
       12 55430 1 1 239 PHE C    C  29.566 -26.974 -13.638 1.00 . A A . 239 PHE C    1 1 
       12 55431 1 1 239 PHE CA   C  28.907 -25.740 -14.239 1.00 . A A . 239 PHE CA   1 1 
       12 55432 1 1 239 PHE CB   C  29.866 -25.080 -15.234 1.00 . A A . 239 PHE CB   1 1 
       12 55433 1 1 239 PHE CD1  C  28.390 -23.887 -16.877 1.00 . A A . 239 PHE CD1  1 1 
       12 55434 1 1 239 PHE CD2  C  29.750 -22.578 -15.421 1.00 . A A . 239 PHE CD2  1 1 
       12 55435 1 1 239 PHE CE1  C  27.891 -22.735 -17.452 1.00 . A A . 239 PHE CE1  1 1 
       12 55436 1 1 239 PHE CE2  C  29.254 -21.422 -15.992 1.00 . A A . 239 PHE CE2  1 1 
       12 55437 1 1 239 PHE CG   C  29.324 -23.824 -15.856 1.00 . A A . 239 PHE CG   1 1 
       12 55438 1 1 239 PHE CZ   C  28.324 -21.500 -17.010 1.00 . A A . 239 PHE CZ   1 1 
       12 55439 1 1 239 PHE H    H  29.225 -24.377 -12.658 1.00 . A A . 239 PHE H    1 1 
       12 55440 1 1 239 PHE HA   H  28.011 -26.042 -14.761 1.00 . A A . 239 PHE HA   1 1 
       12 55441 1 1 239 PHE HB2  H  30.783 -24.828 -14.724 1.00 . A A . 239 PHE HB2  1 1 
       12 55442 1 1 239 PHE HB3  H  30.085 -25.778 -16.029 1.00 . A A . 239 PHE HB3  1 1 
       12 55443 1 1 239 PHE HD1  H  28.051 -24.853 -17.225 1.00 . A A . 239 PHE HD1  1 1 
       12 55444 1 1 239 PHE HD2  H  30.479 -22.515 -14.626 1.00 . A A . 239 PHE HD2  1 1 
       12 55445 1 1 239 PHE HE1  H  27.164 -22.799 -18.248 1.00 . A A . 239 PHE HE1  1 1 
       12 55446 1 1 239 PHE HE2  H  29.594 -20.458 -15.644 1.00 . A A . 239 PHE HE2  1 1 
       12 55447 1 1 239 PHE HZ   H  27.935 -20.598 -17.459 1.00 . A A . 239 PHE HZ   1 1 
       12 55448 1 1 239 PHE N    N  28.525 -24.798 -13.198 1.00 . A A . 239 PHE N    1 1 
       12 55449 1 1 239 PHE O    O  30.411 -26.866 -12.748 1.00 . A A . 239 PHE O    1 1 
       12 55450 1 1 240 ALA C    C  30.339 -30.117 -14.928 1.00 . A A . 240 ALA C    1 1 
       12 55451 1 1 240 ALA CA   C  29.800 -29.387 -13.714 1.00 . A A . 240 ALA CA   1 1 
       12 55452 1 1 240 ALA CB   C  28.820 -30.282 -12.970 1.00 . A A . 240 ALA CB   1 1 
       12 55453 1 1 240 ALA H    H  28.430 -28.166 -14.765 1.00 . A A . 240 ALA H    1 1 
       12 55454 1 1 240 ALA HA   H  30.620 -29.152 -13.050 1.00 . A A . 240 ALA HA   1 1 
       12 55455 1 1 240 ALA HB1  H  28.178 -30.781 -13.679 1.00 . A A . 240 ALA HB1  1 1 
       12 55456 1 1 240 ALA HB2  H  28.220 -29.681 -12.304 1.00 . A A . 240 ALA HB2  1 1 
       12 55457 1 1 240 ALA HB3  H  29.367 -31.017 -12.398 1.00 . A A . 240 ALA HB3  1 1 
       12 55458 1 1 240 ALA N    N  29.168 -28.141 -14.117 1.00 . A A . 240 ALA N    1 1 
       12 55459 1 1 240 ALA O    O  29.721 -30.094 -15.993 1.00 . A A . 240 ALA O    1 1 
       12 55460 1 1 241 LYS C    C  31.432 -32.948 -15.839 1.00 . A A . 241 LYS C    1 1 
       12 55461 1 1 241 LYS CA   C  32.034 -31.550 -15.861 1.00 . A A . 241 LYS CA   1 1 
       12 55462 1 1 241 LYS CB   C  33.562 -31.610 -15.804 1.00 . A A . 241 LYS CB   1 1 
       12 55463 1 1 241 LYS CD   C  35.748 -30.490 -16.364 1.00 . A A . 241 LYS CD   1 1 
       12 55464 1 1 241 LYS CE   C  36.415 -29.291 -17.026 1.00 . A A . 241 LYS CE   1 1 
       12 55465 1 1 241 LYS CG   C  34.233 -30.396 -16.431 1.00 . A A . 241 LYS CG   1 1 
       12 55466 1 1 241 LYS H    H  31.971 -30.693 -13.927 1.00 . A A . 241 LYS H    1 1 
       12 55467 1 1 241 LYS HA   H  31.744 -31.072 -16.785 1.00 . A A . 241 LYS HA   1 1 
       12 55468 1 1 241 LYS HB2  H  33.872 -31.674 -14.771 1.00 . A A . 241 LYS HB2  1 1 
       12 55469 1 1 241 LYS HB3  H  33.897 -32.492 -16.328 1.00 . A A . 241 LYS HB3  1 1 
       12 55470 1 1 241 LYS HD2  H  36.051 -30.530 -15.328 1.00 . A A . 241 LYS HD2  1 1 
       12 55471 1 1 241 LYS HD3  H  36.064 -31.392 -16.868 1.00 . A A . 241 LYS HD3  1 1 
       12 55472 1 1 241 LYS HE2  H  35.955 -28.390 -16.650 1.00 . A A . 241 LYS HE2  1 1 
       12 55473 1 1 241 LYS HE3  H  37.464 -29.293 -16.765 1.00 . A A . 241 LYS HE3  1 1 
       12 55474 1 1 241 LYS HG2  H  33.933 -30.327 -17.466 1.00 . A A . 241 LYS HG2  1 1 
       12 55475 1 1 241 LYS HG3  H  33.913 -29.511 -15.902 1.00 . A A . 241 LYS HG3  1 1 
       12 55476 1 1 241 LYS HZ1  H  36.842 -30.098 -18.910 1.00 . A A . 241 LYS HZ1  1 1 
       12 55477 1 1 241 LYS HZ2  H  36.643 -28.418 -18.915 1.00 . A A . 241 LYS HZ2  1 1 
       12 55478 1 1 241 LYS HZ3  H  35.287 -29.432 -18.793 1.00 . A A . 241 LYS HZ3  1 1 
       12 55479 1 1 241 LYS N    N  31.488 -30.752 -14.781 1.00 . A A . 241 LYS N    1 1 
       12 55480 1 1 241 LYS NZ   N  36.288 -29.311 -18.510 1.00 . A A . 241 LYS NZ   1 1 
       12 55481 1 1 241 LYS O    O  31.554 -33.677 -14.855 1.00 . A A . 241 LYS O    1 1 
       12 55482 1 1 242 ALA C    C  31.131 -35.560 -17.688 1.00 . A A . 242 ALA C    1 1 
       12 55483 1 1 242 ALA CA   C  30.136 -34.587 -17.075 1.00 . A A . 242 ALA CA   1 1 
       12 55484 1 1 242 ALA CB   C  28.896 -34.444 -17.937 1.00 . A A . 242 ALA CB   1 1 
       12 55485 1 1 242 ALA H    H  30.706 -32.651 -17.669 1.00 . A A . 242 ALA H    1 1 
       12 55486 1 1 242 ALA HA   H  29.841 -34.942 -16.097 1.00 . A A . 242 ALA HA   1 1 
       12 55487 1 1 242 ALA HB1  H  28.364 -35.383 -17.967 1.00 . A A . 242 ALA HB1  1 1 
       12 55488 1 1 242 ALA HB2  H  29.182 -34.162 -18.939 1.00 . A A . 242 ALA HB2  1 1 
       12 55489 1 1 242 ALA HB3  H  28.254 -33.682 -17.518 1.00 . A A . 242 ALA HB3  1 1 
       12 55490 1 1 242 ALA N    N  30.765 -33.294 -16.926 1.00 . A A . 242 ALA N    1 1 
       12 55491 1 1 242 ALA O    O  31.545 -35.389 -18.839 1.00 . A A . 242 ALA O    1 1 
       12 55492 1 1 243 ILE C    C  32.400 -38.883 -17.262 1.00 . A A . 243 ILE C    1 1 
       12 55493 1 1 243 ILE CA   C  32.675 -37.381 -17.294 1.00 . A A . 243 ILE CA   1 1 
       12 55494 1 1 243 ILE CB   C  33.900 -37.087 -16.381 1.00 . A A . 243 ILE CB   1 1 
       12 55495 1 1 243 ILE CD1  C  32.669 -36.944 -14.111 1.00 . A A . 243 ILE CD1  1 1 
       12 55496 1 1 243 ILE CG1  C  33.713 -37.651 -14.956 1.00 . A A . 243 ILE CG1  1 1 
       12 55497 1 1 243 ILE CG2  C  34.185 -35.592 -16.327 1.00 . A A . 243 ILE CG2  1 1 
       12 55498 1 1 243 ILE H    H  30.985 -36.815 -16.134 1.00 . A A . 243 ILE H    1 1 
       12 55499 1 1 243 ILE HA   H  32.949 -37.109 -18.302 1.00 . A A . 243 ILE HA   1 1 
       12 55500 1 1 243 ILE HB   H  34.760 -37.564 -16.830 1.00 . A A . 243 ILE HB   1 1 
       12 55501 1 1 243 ILE HD11 H  31.702 -37.042 -14.576 1.00 . A A . 243 ILE HD11 1 1 
       12 55502 1 1 243 ILE HD12 H  32.923 -35.897 -14.026 1.00 . A A . 243 ILE HD12 1 1 
       12 55503 1 1 243 ILE HD13 H  32.642 -37.390 -13.126 1.00 . A A . 243 ILE HD13 1 1 
       12 55504 1 1 243 ILE HG12 H  33.423 -38.687 -15.028 1.00 . A A . 243 ILE HG12 1 1 
       12 55505 1 1 243 ILE HG13 H  34.657 -37.589 -14.431 1.00 . A A . 243 ILE HG13 1 1 
       12 55506 1 1 243 ILE HG21 H  33.332 -35.080 -15.909 1.00 . A A . 243 ILE HG21 1 1 
       12 55507 1 1 243 ILE HG22 H  34.371 -35.224 -17.325 1.00 . A A . 243 ILE HG22 1 1 
       12 55508 1 1 243 ILE HG23 H  35.051 -35.412 -15.708 1.00 . A A . 243 ILE HG23 1 1 
       12 55509 1 1 243 ILE N    N  31.513 -36.579 -16.931 1.00 . A A . 243 ILE N    1 1 
       12 55510 1 1 243 ILE O    O  33.232 -39.671 -17.716 1.00 . A A . 243 ILE O    1 1 
       12 55511 1 1 244 GLN C    C  29.840 -41.195 -17.475 1.00 . A A . 244 GLN C    1 1 
       12 55512 1 1 244 GLN CA   C  30.997 -40.718 -16.589 1.00 . A A . 244 GLN CA   1 1 
       12 55513 1 1 244 GLN CB   C  30.743 -41.059 -15.123 1.00 . A A . 244 GLN CB   1 1 
       12 55514 1 1 244 GLN CD   C  30.110 -42.784 -13.420 1.00 . A A . 244 GLN CD   1 1 
       12 55515 1 1 244 GLN CG   C  30.516 -42.534 -14.853 1.00 . A A . 244 GLN CG   1 1 
       12 55516 1 1 244 GLN H    H  30.593 -38.639 -16.415 1.00 . A A . 244 GLN H    1 1 
       12 55517 1 1 244 GLN HA   H  31.889 -41.233 -16.907 1.00 . A A . 244 GLN HA   1 1 
       12 55518 1 1 244 GLN HB2  H  31.594 -40.738 -14.541 1.00 . A A . 244 GLN HB2  1 1 
       12 55519 1 1 244 GLN HB3  H  29.870 -40.519 -14.791 1.00 . A A . 244 GLN HB3  1 1 
       12 55520 1 1 244 GLN HE21 H  29.277 -40.981 -13.326 1.00 . A A . 244 GLN HE21 1 1 
       12 55521 1 1 244 GLN HE22 H  29.179 -41.940 -11.878 1.00 . A A . 244 GLN HE22 1 1 
       12 55522 1 1 244 GLN HG2  H  29.730 -42.892 -15.505 1.00 . A A . 244 GLN HG2  1 1 
       12 55523 1 1 244 GLN HG3  H  31.429 -43.072 -15.057 1.00 . A A . 244 GLN HG3  1 1 
       12 55524 1 1 244 GLN N    N  31.262 -39.296 -16.728 1.00 . A A . 244 GLN N    1 1 
       12 55525 1 1 244 GLN NE2  N  29.458 -41.805 -12.814 1.00 . A A . 244 GLN NE2  1 1 
       12 55526 1 1 244 GLN O    O  30.071 -41.604 -18.613 1.00 . A A . 244 GLN O    1 1 
       12 55527 1 1 244 GLN OE1  O  30.391 -43.840 -12.856 1.00 . A A . 244 GLN OE1  1 1 
       12 55528 1 1 245 LYS C    C  26.122 -41.415 -17.023 1.00 . A A . 245 LYS C    1 1 
       12 55529 1 1 245 LYS CA   C  27.464 -41.711 -17.702 1.00 . A A . 245 LYS CA   1 1 
       12 55530 1 1 245 LYS CB   C  27.634 -43.232 -17.825 1.00 . A A . 245 LYS CB   1 1 
       12 55531 1 1 245 LYS CD   C  26.656 -45.443 -18.506 1.00 . A A . 245 LYS CD   1 1 
       12 55532 1 1 245 LYS CE   C  25.529 -46.151 -19.237 1.00 . A A . 245 LYS CE   1 1 
       12 55533 1 1 245 LYS CG   C  26.491 -43.932 -18.544 1.00 . A A . 245 LYS CG   1 1 
       12 55534 1 1 245 LYS H    H  28.452 -40.706 -16.099 1.00 . A A . 245 LYS H    1 1 
       12 55535 1 1 245 LYS HA   H  27.458 -41.281 -18.691 1.00 . A A . 245 LYS HA   1 1 
       12 55536 1 1 245 LYS HB2  H  28.546 -43.435 -18.366 1.00 . A A . 245 LYS HB2  1 1 
       12 55537 1 1 245 LYS HB3  H  27.717 -43.651 -16.833 1.00 . A A . 245 LYS HB3  1 1 
       12 55538 1 1 245 LYS HD2  H  27.593 -45.704 -18.973 1.00 . A A . 245 LYS HD2  1 1 
       12 55539 1 1 245 LYS HD3  H  26.663 -45.768 -17.477 1.00 . A A . 245 LYS HD3  1 1 
       12 55540 1 1 245 LYS HE2  H  24.592 -45.885 -18.772 1.00 . A A . 245 LYS HE2  1 1 
       12 55541 1 1 245 LYS HE3  H  25.523 -45.824 -20.267 1.00 . A A . 245 LYS HE3  1 1 
       12 55542 1 1 245 LYS HG2  H  25.560 -43.670 -18.064 1.00 . A A . 245 LYS HG2  1 1 
       12 55543 1 1 245 LYS HG3  H  26.471 -43.605 -19.573 1.00 . A A . 245 LYS HG3  1 1 
       12 55544 1 1 245 LYS HZ1  H  25.595 -47.974 -18.215 1.00 . A A . 245 LYS HZ1  1 1 
       12 55545 1 1 245 LYS HZ2  H  26.627 -47.900 -19.556 1.00 . A A . 245 LYS HZ2  1 1 
       12 55546 1 1 245 LYS HZ3  H  24.954 -48.086 -19.783 1.00 . A A . 245 LYS HZ3  1 1 
       12 55547 1 1 245 LYS N    N  28.603 -41.144 -16.970 1.00 . A A . 245 LYS N    1 1 
       12 55548 1 1 245 LYS NZ   N  25.686 -47.629 -19.197 1.00 . A A . 245 LYS NZ   1 1 
       12 55549 1 1 245 LYS O    O  25.895 -41.801 -15.876 1.00 . A A . 245 LYS O    1 1 
       12 55550 1 1 246 ARG C    C  22.920 -40.851 -18.501 1.00 . A A . 246 ARG C    1 1 
       12 55551 1 1 246 ARG CA   C  23.850 -40.568 -17.326 1.00 . A A . 246 ARG CA   1 1 
       12 55552 1 1 246 ARG CB   C  23.556 -39.179 -16.754 1.00 . A A . 246 ARG CB   1 1 
       12 55553 1 1 246 ARG CD   C  23.373 -40.005 -14.392 1.00 . A A . 246 ARG CD   1 1 
       12 55554 1 1 246 ARG CG   C  24.028 -38.998 -15.322 1.00 . A A . 246 ARG CG   1 1 
       12 55555 1 1 246 ARG CZ   C  21.127 -40.538 -13.519 1.00 . A A . 246 ARG CZ   1 1 
       12 55556 1 1 246 ARG H    H  25.559 -40.223 -18.537 1.00 . A A . 246 ARG H    1 1 
       12 55557 1 1 246 ARG HA   H  23.663 -41.305 -16.560 1.00 . A A . 246 ARG HA   1 1 
       12 55558 1 1 246 ARG HB2  H  24.045 -38.438 -17.367 1.00 . A A . 246 ARG HB2  1 1 
       12 55559 1 1 246 ARG HB3  H  22.490 -39.010 -16.781 1.00 . A A . 246 ARG HB3  1 1 
       12 55560 1 1 246 ARG HD2  H  23.549 -40.999 -14.777 1.00 . A A . 246 ARG HD2  1 1 
       12 55561 1 1 246 ARG HD3  H  23.821 -39.915 -13.413 1.00 . A A . 246 ARG HD3  1 1 
       12 55562 1 1 246 ARG HE   H  21.542 -39.025 -14.774 1.00 . A A . 246 ARG HE   1 1 
       12 55563 1 1 246 ARG HG2  H  25.099 -39.132 -15.285 1.00 . A A . 246 ARG HG2  1 1 
       12 55564 1 1 246 ARG HG3  H  23.776 -38.000 -14.994 1.00 . A A . 246 ARG HG3  1 1 
       12 55565 1 1 246 ARG HH11 H  22.565 -41.852 -12.965 1.00 . A A . 246 ARG HH11 1 1 
       12 55566 1 1 246 ARG HH12 H  20.992 -42.153 -12.302 1.00 . A A . 246 ARG HH12 1 1 
       12 55567 1 1 246 ARG HH21 H  19.459 -39.450 -13.904 1.00 . A A . 246 ARG HH21 1 1 
       12 55568 1 1 246 ARG HH22 H  19.237 -40.802 -12.838 1.00 . A A . 246 ARG HH22 1 1 
       12 55569 1 1 246 ARG N    N  25.247 -40.702 -17.732 1.00 . A A . 246 ARG N    1 1 
       12 55570 1 1 246 ARG NE   N  21.930 -39.790 -14.274 1.00 . A A . 246 ARG NE   1 1 
       12 55571 1 1 246 ARG NH1  N  21.602 -41.598 -12.883 1.00 . A A . 246 ARG NH1  1 1 
       12 55572 1 1 246 ARG NH2  N  19.838 -40.240 -13.416 1.00 . A A . 246 ARG NH2  1 1 
       12 55573 1 1 246 ARG O    O  22.694 -39.992 -19.349 1.00 . A A . 246 ARG O    1 1 
       12 55574 1 1 247 VAL C    C  20.080 -42.689 -19.025 1.00 . A A . 247 VAL C    1 1 
       12 55575 1 1 247 VAL CA   C  21.481 -42.473 -19.602 1.00 . A A . 247 VAL CA   1 1 
       12 55576 1 1 247 VAL CB   C  21.980 -43.758 -20.316 1.00 . A A . 247 VAL CB   1 1 
       12 55577 1 1 247 VAL CG1  C  22.125 -44.911 -19.333 1.00 . A A . 247 VAL CG1  1 1 
       12 55578 1 1 247 VAL CG2  C  21.060 -44.146 -21.466 1.00 . A A . 247 VAL CG2  1 1 
       12 55579 1 1 247 VAL H    H  22.629 -42.711 -17.846 1.00 . A A . 247 VAL H    1 1 
       12 55580 1 1 247 VAL HA   H  21.436 -41.673 -20.330 1.00 . A A . 247 VAL HA   1 1 
       12 55581 1 1 247 VAL HB   H  22.958 -43.551 -20.728 1.00 . A A . 247 VAL HB   1 1 
       12 55582 1 1 247 VAL HG11 H  22.464 -45.791 -19.860 1.00 . A A . 247 VAL HG11 1 1 
       12 55583 1 1 247 VAL HG12 H  21.169 -45.113 -18.873 1.00 . A A . 247 VAL HG12 1 1 
       12 55584 1 1 247 VAL HG13 H  22.844 -44.646 -18.573 1.00 . A A . 247 VAL HG13 1 1 
       12 55585 1 1 247 VAL HG21 H  20.061 -44.311 -21.088 1.00 . A A . 247 VAL HG21 1 1 
       12 55586 1 1 247 VAL HG22 H  21.424 -45.051 -21.929 1.00 . A A . 247 VAL HG22 1 1 
       12 55587 1 1 247 VAL HG23 H  21.041 -43.348 -22.196 1.00 . A A . 247 VAL HG23 1 1 
       12 55588 1 1 247 VAL N    N  22.400 -42.067 -18.547 1.00 . A A . 247 VAL N    1 1 
       12 55589 1 1 247 VAL O    O  19.920 -43.316 -17.975 1.00 . A A . 247 VAL O    1 1 
       12 55590 1 1 248 PRO C    C  17.036 -43.591 -19.643 1.00 . A A . 248 PRO C    1 1 
       12 55591 1 1 248 PRO CA   C  17.672 -42.268 -19.222 1.00 . A A . 248 PRO CA   1 1 
       12 55592 1 1 248 PRO CB   C  16.973 -41.090 -19.896 1.00 . A A . 248 PRO CB   1 1 
       12 55593 1 1 248 PRO CD   C  19.148 -41.331 -20.910 1.00 . A A . 248 PRO CD   1 1 
       12 55594 1 1 248 PRO CG   C  17.740 -40.849 -21.153 1.00 . A A . 248 PRO CG   1 1 
       12 55595 1 1 248 PRO HA   H  17.601 -42.163 -18.148 1.00 . A A . 248 PRO HA   1 1 
       12 55596 1 1 248 PRO HB2  H  15.945 -41.349 -20.104 1.00 . A A . 248 PRO HB2  1 1 
       12 55597 1 1 248 PRO HB3  H  17.007 -40.230 -19.245 1.00 . A A . 248 PRO HB3  1 1 
       12 55598 1 1 248 PRO HD2  H  19.482 -41.935 -21.739 1.00 . A A . 248 PRO HD2  1 1 
       12 55599 1 1 248 PRO HD3  H  19.810 -40.491 -20.766 1.00 . A A . 248 PRO HD3  1 1 
       12 55600 1 1 248 PRO HG2  H  17.293 -41.403 -21.965 1.00 . A A . 248 PRO HG2  1 1 
       12 55601 1 1 248 PRO HG3  H  17.743 -39.793 -21.381 1.00 . A A . 248 PRO HG3  1 1 
       12 55602 1 1 248 PRO N    N  19.049 -42.138 -19.678 1.00 . A A . 248 PRO N    1 1 
       12 55603 1 1 248 PRO O    O  16.737 -43.807 -20.820 1.00 . A A . 248 PRO O    1 1 
       12 55604 1 1 249 CYS C    C  14.726 -45.475 -19.345 1.00 . A A . 249 CYS C    1 1 
       12 55605 1 1 249 CYS CA   C  16.172 -45.748 -18.934 1.00 . A A . 249 CYS CA   1 1 
       12 55606 1 1 249 CYS CB   C  16.224 -46.637 -17.686 1.00 . A A . 249 CYS CB   1 1 
       12 55607 1 1 249 CYS H    H  17.178 -44.288 -17.779 1.00 . A A . 249 CYS H    1 1 
       12 55608 1 1 249 CYS HA   H  16.682 -46.242 -19.747 1.00 . A A . 249 CYS HA   1 1 
       12 55609 1 1 249 CYS HB2  H  17.193 -46.532 -17.222 1.00 . A A . 249 CYS HB2  1 1 
       12 55610 1 1 249 CYS HB3  H  15.462 -46.315 -16.992 1.00 . A A . 249 CYS HB3  1 1 
       12 55611 1 1 249 CYS HG   H  14.659 -48.659 -17.935 1.00 . A A . 249 CYS HG   1 1 
       12 55612 1 1 249 CYS N    N  16.848 -44.483 -18.679 1.00 . A A . 249 CYS N    1 1 
       12 55613 1 1 249 CYS O    O  14.204 -44.390 -19.080 1.00 . A A . 249 CYS O    1 1 
       12 55614 1 1 249 CYS SG   S  15.964 -48.398 -18.007 1.00 . A A . 249 CYS SG   1 1 
       12 55615 1 1 250 ALA C    C  11.682 -45.877 -19.514 1.00 . A A . 250 ALA C    1 1 
       12 55616 1 1 250 ALA CA   C  12.743 -46.276 -20.547 1.00 . A A . 250 ALA CA   1 1 
       12 55617 1 1 250 ALA CB   C  12.317 -47.540 -21.272 1.00 . A A . 250 ALA CB   1 1 
       12 55618 1 1 250 ALA H    H  14.519 -47.334 -20.057 1.00 . A A . 250 ALA H    1 1 
       12 55619 1 1 250 ALA HA   H  12.814 -45.487 -21.281 1.00 . A A . 250 ALA HA   1 1 
       12 55620 1 1 250 ALA HB1  H  11.378 -47.367 -21.776 1.00 . A A . 250 ALA HB1  1 1 
       12 55621 1 1 250 ALA HB2  H  12.199 -48.341 -20.557 1.00 . A A . 250 ALA HB2  1 1 
       12 55622 1 1 250 ALA HB3  H  13.071 -47.810 -21.995 1.00 . A A . 250 ALA HB3  1 1 
       12 55623 1 1 250 ALA N    N  14.080 -46.457 -19.967 1.00 . A A . 250 ALA N    1 1 
       12 55624 1 1 250 ALA O    O  10.554 -45.538 -19.874 1.00 . A A . 250 ALA O    1 1 
       12 55625 1 1 251 TYR C    C  10.969 -43.959 -17.273 1.00 . A A . 251 TYR C    1 1 
       12 55626 1 1 251 TYR CA   C  11.139 -45.472 -17.183 1.00 . A A . 251 TYR CA   1 1 
       12 55627 1 1 251 TYR CB   C  11.681 -45.854 -15.805 1.00 . A A . 251 TYR CB   1 1 
       12 55628 1 1 251 TYR CD1  C  10.926 -48.262 -15.808 1.00 . A A . 251 TYR CD1  1 1 
       12 55629 1 1 251 TYR CD2  C  13.217 -47.802 -15.338 1.00 . A A . 251 TYR CD2  1 1 
       12 55630 1 1 251 TYR CE1  C  11.164 -49.615 -15.668 1.00 . A A . 251 TYR CE1  1 1 
       12 55631 1 1 251 TYR CE2  C  13.464 -49.154 -15.199 1.00 . A A . 251 TYR CE2  1 1 
       12 55632 1 1 251 TYR CG   C  11.946 -47.334 -15.644 1.00 . A A . 251 TYR CG   1 1 
       12 55633 1 1 251 TYR CZ   C  12.433 -50.056 -15.364 1.00 . A A . 251 TYR CZ   1 1 
       12 55634 1 1 251 TYR H    H  12.912 -46.291 -17.998 1.00 . A A . 251 TYR H    1 1 
       12 55635 1 1 251 TYR HA   H  10.178 -45.943 -17.331 1.00 . A A . 251 TYR HA   1 1 
       12 55636 1 1 251 TYR HB2  H  12.610 -45.332 -15.635 1.00 . A A . 251 TYR HB2  1 1 
       12 55637 1 1 251 TYR HB3  H  10.965 -45.560 -15.050 1.00 . A A . 251 TYR HB3  1 1 
       12 55638 1 1 251 TYR HD1  H   9.931 -47.913 -16.045 1.00 . A A . 251 TYR HD1  1 1 
       12 55639 1 1 251 TYR HD2  H  14.021 -47.092 -15.208 1.00 . A A . 251 TYR HD2  1 1 
       12 55640 1 1 251 TYR HE1  H  10.357 -50.321 -15.798 1.00 . A A . 251 TYR HE1  1 1 
       12 55641 1 1 251 TYR HE2  H  14.459 -49.500 -14.960 1.00 . A A . 251 TYR HE2  1 1 
       12 55642 1 1 251 TYR HH   H  13.109 -51.568 -14.382 1.00 . A A . 251 TYR HH   1 1 
       12 55643 1 1 251 TYR N    N  12.033 -45.933 -18.236 1.00 . A A . 251 TYR N    1 1 
       12 55644 1 1 251 TYR O    O   9.895 -43.430 -16.986 1.00 . A A . 251 TYR O    1 1 
       12 55645 1 1 251 TYR OH   O  12.675 -51.404 -15.232 1.00 . A A . 251 TYR OH   1 1 
       12 55646 1 1 252 ASP C    C  11.462 -41.074 -16.706 1.00 . A A . 252 ASP C    1 1 
       12 55647 1 1 252 ASP CA   C  12.082 -41.831 -17.871 1.00 . A A . 252 ASP CA   1 1 
       12 55648 1 1 252 ASP CB   C  11.407 -41.427 -19.184 1.00 . A A . 252 ASP CB   1 1 
       12 55649 1 1 252 ASP CG   C  12.323 -41.601 -20.374 1.00 . A A . 252 ASP CG   1 1 
       12 55650 1 1 252 ASP H    H  12.859 -43.799 -17.898 1.00 . A A . 252 ASP H    1 1 
       12 55651 1 1 252 ASP HA   H  13.122 -41.549 -17.930 1.00 . A A . 252 ASP HA   1 1 
       12 55652 1 1 252 ASP HB2  H  10.528 -42.038 -19.338 1.00 . A A . 252 ASP HB2  1 1 
       12 55653 1 1 252 ASP HB3  H  11.114 -40.390 -19.126 1.00 . A A . 252 ASP HB3  1 1 
       12 55654 1 1 252 ASP N    N  12.049 -43.287 -17.687 1.00 . A A . 252 ASP N    1 1 
       12 55655 1 1 252 ASP O    O  10.276 -40.748 -16.715 1.00 . A A . 252 ASP O    1 1 
       12 55656 1 1 252 ASP OD1  O  13.153 -40.698 -20.621 1.00 . A A . 252 ASP OD1  1 1 
       12 55657 1 1 252 ASP OD2  O  12.226 -42.637 -21.063 1.00 . A A . 252 ASP OD2  1 1 
       12 55658 1 1 253 LYS C    C  12.639 -38.789 -14.378 1.00 . A A . 253 LYS C    1 1 
       12 55659 1 1 253 LYS CA   C  11.806 -40.052 -14.543 1.00 . A A . 253 LYS CA   1 1 
       12 55660 1 1 253 LYS CB   C  11.874 -40.915 -13.280 1.00 . A A . 253 LYS CB   1 1 
       12 55661 1 1 253 LYS CD   C  11.194 -43.048 -12.139 1.00 . A A . 253 LYS CD   1 1 
       12 55662 1 1 253 LYS CE   C  10.533 -44.402 -12.319 1.00 . A A . 253 LYS CE   1 1 
       12 55663 1 1 253 LYS CG   C  11.143 -42.241 -13.421 1.00 . A A . 253 LYS CG   1 1 
       12 55664 1 1 253 LYS H    H  13.202 -41.095 -15.733 1.00 . A A . 253 LYS H    1 1 
       12 55665 1 1 253 LYS HA   H  10.780 -39.771 -14.724 1.00 . A A . 253 LYS HA   1 1 
       12 55666 1 1 253 LYS HB2  H  12.909 -41.119 -13.052 1.00 . A A . 253 LYS HB2  1 1 
       12 55667 1 1 253 LYS HB3  H  11.433 -40.369 -12.460 1.00 . A A . 253 LYS HB3  1 1 
       12 55668 1 1 253 LYS HD2  H  12.226 -43.196 -11.857 1.00 . A A . 253 LYS HD2  1 1 
       12 55669 1 1 253 LYS HD3  H  10.679 -42.504 -11.360 1.00 . A A . 253 LYS HD3  1 1 
       12 55670 1 1 253 LYS HE2  H   9.524 -44.250 -12.669 1.00 . A A . 253 LYS HE2  1 1 
       12 55671 1 1 253 LYS HE3  H  11.089 -44.964 -13.057 1.00 . A A . 253 LYS HE3  1 1 
       12 55672 1 1 253 LYS HG2  H  10.112 -42.048 -13.669 1.00 . A A . 253 LYS HG2  1 1 
       12 55673 1 1 253 LYS HG3  H  11.605 -42.811 -14.214 1.00 . A A . 253 LYS HG3  1 1 
       12 55674 1 1 253 LYS HZ1  H   9.839 -44.719 -10.379 1.00 . A A . 253 LYS HZ1  1 1 
       12 55675 1 1 253 LYS HZ2  H  11.443 -45.206 -10.624 1.00 . A A . 253 LYS HZ2  1 1 
       12 55676 1 1 253 LYS HZ3  H  10.170 -46.147 -11.234 1.00 . A A . 253 LYS HZ3  1 1 
       12 55677 1 1 253 LYS N    N  12.270 -40.798 -15.697 1.00 . A A . 253 LYS N    1 1 
       12 55678 1 1 253 LYS NZ   N  10.496 -45.172 -11.052 1.00 . A A . 253 LYS NZ   1 1 
       12 55679 1 1 253 LYS O    O  13.503 -38.712 -13.500 1.00 . A A . 253 LYS O    1 1 
       12 55680 1 1 254 THR C    C  14.632 -36.816 -15.456 1.00 . A A . 254 THR C    1 1 
       12 55681 1 1 254 THR CA   C  13.133 -36.561 -15.268 1.00 . A A . 254 THR CA   1 1 
       12 55682 1 1 254 THR CB   C  12.886 -35.780 -13.958 1.00 . A A . 254 THR CB   1 1 
       12 55683 1 1 254 THR CG2  C  13.216 -34.300 -14.129 1.00 . A A . 254 THR CG2  1 1 
       12 55684 1 1 254 THR H    H  11.716 -37.974 -15.955 1.00 . A A . 254 THR H    1 1 
       12 55685 1 1 254 THR HA   H  12.771 -35.967 -16.096 1.00 . A A . 254 THR HA   1 1 
       12 55686 1 1 254 THR HB   H  13.515 -36.190 -13.181 1.00 . A A . 254 THR HB   1 1 
       12 55687 1 1 254 THR HG1  H  11.399 -35.560 -12.678 1.00 . A A . 254 THR HG1  1 1 
       12 55688 1 1 254 THR HG21 H  13.054 -33.784 -13.195 1.00 . A A . 254 THR HG21 1 1 
       12 55689 1 1 254 THR HG22 H  12.578 -33.875 -14.890 1.00 . A A . 254 THR HG22 1 1 
       12 55690 1 1 254 THR HG23 H  14.249 -34.194 -14.425 1.00 . A A . 254 THR HG23 1 1 
       12 55691 1 1 254 THR N    N  12.405 -37.828 -15.270 1.00 . A A . 254 THR N    1 1 
       12 55692 1 1 254 THR O    O  15.474 -36.128 -14.886 1.00 . A A . 254 THR O    1 1 
       12 55693 1 1 254 THR OG1  O  11.511 -35.910 -13.572 1.00 . A A . 254 THR OG1  1 1 
       12 55694 1 1 255 ALA C    C  16.945 -37.489 -17.690 1.00 . A A . 255 ALA C    1 1 
       12 55695 1 1 255 ALA CA   C  16.346 -38.190 -16.477 1.00 . A A . 255 ALA CA   1 1 
       12 55696 1 1 255 ALA CB   C  16.452 -39.700 -16.621 1.00 . A A . 255 ALA CB   1 1 
       12 55697 1 1 255 ALA H    H  14.253 -38.270 -16.773 1.00 . A A . 255 ALA H    1 1 
       12 55698 1 1 255 ALA HA   H  16.901 -37.898 -15.597 1.00 . A A . 255 ALA HA   1 1 
       12 55699 1 1 255 ALA HB1  H  17.484 -39.976 -16.774 1.00 . A A . 255 ALA HB1  1 1 
       12 55700 1 1 255 ALA HB2  H  15.864 -40.021 -17.467 1.00 . A A . 255 ALA HB2  1 1 
       12 55701 1 1 255 ALA HB3  H  16.082 -40.173 -15.725 1.00 . A A . 255 ALA HB3  1 1 
       12 55702 1 1 255 ALA N    N  14.959 -37.801 -16.277 1.00 . A A . 255 ALA N    1 1 
       12 55703 1 1 255 ALA O    O  16.476 -37.653 -18.817 1.00 . A A . 255 ALA O    1 1 
       12 55704 1 1 256 LEU C    C  19.822 -36.851 -19.022 1.00 . A A . 256 LEU C    1 1 
       12 55705 1 1 256 LEU CA   C  18.668 -35.992 -18.516 1.00 . A A . 256 LEU CA   1 1 
       12 55706 1 1 256 LEU CB   C  19.196 -34.645 -18.002 1.00 . A A . 256 LEU CB   1 1 
       12 55707 1 1 256 LEU CD1  C  19.885 -32.271 -18.397 1.00 . A A . 256 LEU CD1  1 1 
       12 55708 1 1 256 LEU CD2  C  20.051 -33.908 -20.269 1.00 . A A . 256 LEU CD2  1 1 
       12 55709 1 1 256 LEU CG   C  19.266 -33.503 -19.028 1.00 . A A . 256 LEU CG   1 1 
       12 55710 1 1 256 LEU H    H  18.283 -36.579 -16.522 1.00 . A A . 256 LEU H    1 1 
       12 55711 1 1 256 LEU HA   H  17.968 -35.822 -19.320 1.00 . A A . 256 LEU HA   1 1 
       12 55712 1 1 256 LEU HB2  H  18.559 -34.325 -17.190 1.00 . A A . 256 LEU HB2  1 1 
       12 55713 1 1 256 LEU HB3  H  20.190 -34.805 -17.609 1.00 . A A . 256 LEU HB3  1 1 
       12 55714 1 1 256 LEU HD11 H  19.430 -32.092 -17.434 1.00 . A A . 256 LEU HD11 1 1 
       12 55715 1 1 256 LEU HD12 H  19.716 -31.415 -19.035 1.00 . A A . 256 LEU HD12 1 1 
       12 55716 1 1 256 LEU HD13 H  20.949 -32.425 -18.271 1.00 . A A . 256 LEU HD13 1 1 
       12 55717 1 1 256 LEU HD21 H  19.414 -34.483 -20.926 1.00 . A A . 256 LEU HD21 1 1 
       12 55718 1 1 256 LEU HD22 H  20.897 -34.510 -19.977 1.00 . A A . 256 LEU HD22 1 1 
       12 55719 1 1 256 LEU HD23 H  20.399 -33.026 -20.783 1.00 . A A . 256 LEU HD23 1 1 
       12 55720 1 1 256 LEU HG   H  18.261 -33.248 -19.334 1.00 . A A . 256 LEU HG   1 1 
       12 55721 1 1 256 LEU N    N  17.976 -36.695 -17.447 1.00 . A A . 256 LEU N    1 1 
       12 55722 1 1 256 LEU O    O  20.661 -37.297 -18.235 1.00 . A A . 256 LEU O    1 1 
       12 55723 1 1 257 ALA C    C  22.153 -37.013 -21.164 1.00 . A A . 257 ALA C    1 1 
       12 55724 1 1 257 ALA CA   C  20.922 -37.870 -20.926 1.00 . A A . 257 ALA CA   1 1 
       12 55725 1 1 257 ALA CB   C  20.463 -38.497 -22.232 1.00 . A A . 257 ALA CB   1 1 
       12 55726 1 1 257 ALA H    H  19.151 -36.727 -20.899 1.00 . A A . 257 ALA H    1 1 
       12 55727 1 1 257 ALA HA   H  21.176 -38.666 -20.242 1.00 . A A . 257 ALA HA   1 1 
       12 55728 1 1 257 ALA HB1  H  20.023 -37.739 -22.864 1.00 . A A . 257 ALA HB1  1 1 
       12 55729 1 1 257 ALA HB2  H  19.733 -39.265 -22.020 1.00 . A A . 257 ALA HB2  1 1 
       12 55730 1 1 257 ALA HB3  H  21.310 -38.939 -22.735 1.00 . A A . 257 ALA HB3  1 1 
       12 55731 1 1 257 ALA N    N  19.854 -37.089 -20.326 1.00 . A A . 257 ALA N    1 1 
       12 55732 1 1 257 ALA O    O  22.151 -36.115 -22.004 1.00 . A A . 257 ALA O    1 1 
       12 55733 1 1 258 LEU C    C  25.557 -37.395 -19.812 1.00 . A A . 258 LEU C    1 1 
       12 55734 1 1 258 LEU CA   C  24.477 -36.629 -20.560 1.00 . A A . 258 LEU CA   1 1 
       12 55735 1 1 258 LEU CB   C  24.435 -35.144 -20.125 1.00 . A A . 258 LEU CB   1 1 
       12 55736 1 1 258 LEU CD1  C  24.333 -35.253 -17.569 1.00 . A A . 258 LEU CD1  1 1 
       12 55737 1 1 258 LEU CD2  C  23.463 -33.271 -18.794 1.00 . A A . 258 LEU CD2  1 1 
       12 55738 1 1 258 LEU CG   C  23.651 -34.774 -18.847 1.00 . A A . 258 LEU CG   1 1 
       12 55739 1 1 258 LEU H    H  23.097 -37.984 -19.709 1.00 . A A . 258 LEU H    1 1 
       12 55740 1 1 258 LEU HA   H  24.713 -36.665 -21.613 1.00 . A A . 258 LEU HA   1 1 
       12 55741 1 1 258 LEU HB2  H  25.453 -34.817 -19.987 1.00 . A A . 258 LEU HB2  1 1 
       12 55742 1 1 258 LEU HB3  H  24.013 -34.578 -20.943 1.00 . A A . 258 LEU HB3  1 1 
       12 55743 1 1 258 LEU HD11 H  24.103 -36.291 -17.398 1.00 . A A . 258 LEU HD11 1 1 
       12 55744 1 1 258 LEU HD12 H  23.979 -34.665 -16.736 1.00 . A A . 258 LEU HD12 1 1 
       12 55745 1 1 258 LEU HD13 H  25.404 -35.132 -17.663 1.00 . A A . 258 LEU HD13 1 1 
       12 55746 1 1 258 LEU HD21 H  23.127 -32.984 -17.810 1.00 . A A . 258 LEU HD21 1 1 
       12 55747 1 1 258 LEU HD22 H  22.728 -32.974 -19.529 1.00 . A A . 258 LEU HD22 1 1 
       12 55748 1 1 258 LEU HD23 H  24.406 -32.784 -19.008 1.00 . A A . 258 LEU HD23 1 1 
       12 55749 1 1 258 LEU HG   H  22.673 -35.227 -18.890 1.00 . A A . 258 LEU HG   1 1 
       12 55750 1 1 258 LEU N    N  23.192 -37.289 -20.397 1.00 . A A . 258 LEU N    1 1 
       12 55751 1 1 258 LEU O    O  25.562 -38.628 -19.819 1.00 . A A . 258 LEU O    1 1 
       12 55752 1 1 259 GLU C    C  28.696 -37.716 -19.261 1.00 . A A . 259 GLU C    1 1 
       12 55753 1 1 259 GLU CA   C  27.554 -37.217 -18.397 1.00 . A A . 259 GLU CA   1 1 
       12 55754 1 1 259 GLU CB   C  27.039 -38.301 -17.466 1.00 . A A . 259 GLU CB   1 1 
       12 55755 1 1 259 GLU CD   C  28.324 -38.423 -15.325 1.00 . A A . 259 GLU CD   1 1 
       12 55756 1 1 259 GLU CG   C  27.082 -37.914 -16.005 1.00 . A A . 259 GLU CG   1 1 
       12 55757 1 1 259 GLU H    H  26.428 -35.681 -19.299 1.00 . A A . 259 GLU H    1 1 
       12 55758 1 1 259 GLU HA   H  27.932 -36.416 -17.790 1.00 . A A . 259 GLU HA   1 1 
       12 55759 1 1 259 GLU HB2  H  26.015 -38.526 -17.727 1.00 . A A . 259 GLU HB2  1 1 
       12 55760 1 1 259 GLU HB3  H  27.639 -39.189 -17.600 1.00 . A A . 259 GLU HB3  1 1 
       12 55761 1 1 259 GLU HG2  H  27.058 -36.837 -15.926 1.00 . A A . 259 GLU HG2  1 1 
       12 55762 1 1 259 GLU HG3  H  26.221 -38.334 -15.510 1.00 . A A . 259 GLU HG3  1 1 
       12 55763 1 1 259 GLU N    N  26.478 -36.653 -19.204 1.00 . A A . 259 GLU N    1 1 
       12 55764 1 1 259 GLU O    O  29.684 -38.231 -18.759 1.00 . A A . 259 GLU O    1 1 
       12 55765 1 1 259 GLU OE1  O  29.375 -37.758 -15.424 1.00 . A A . 259 GLU OE1  1 1 
       12 55766 1 1 259 GLU OE2  O  28.249 -39.512 -14.711 1.00 . A A . 259 GLU OE2  1 1 
       12 55767 1 1 260 VAL C    C  29.799 -36.637 -22.441 1.00 . A A . 260 VAL C    1 1 
       12 55768 1 1 260 VAL CA   C  29.663 -37.801 -21.474 1.00 . A A . 260 VAL CA   1 1 
       12 55769 1 1 260 VAL CB   C  29.485 -39.113 -22.275 1.00 . A A . 260 VAL CB   1 1 
       12 55770 1 1 260 VAL CG1  C  30.763 -39.464 -23.018 1.00 . A A . 260 VAL CG1  1 1 
       12 55771 1 1 260 VAL CG2  C  29.060 -40.262 -21.374 1.00 . A A . 260 VAL CG2  1 1 
       12 55772 1 1 260 VAL H    H  27.699 -37.261 -20.924 1.00 . A A . 260 VAL H    1 1 
       12 55773 1 1 260 VAL HA   H  30.568 -37.868 -20.888 1.00 . A A . 260 VAL HA   1 1 
       12 55774 1 1 260 VAL HB   H  28.708 -38.955 -23.008 1.00 . A A . 260 VAL HB   1 1 
       12 55775 1 1 260 VAL HG11 H  31.015 -38.666 -23.700 1.00 . A A . 260 VAL HG11 1 1 
       12 55776 1 1 260 VAL HG12 H  30.616 -40.379 -23.573 1.00 . A A . 260 VAL HG12 1 1 
       12 55777 1 1 260 VAL HG13 H  31.566 -39.598 -22.309 1.00 . A A . 260 VAL HG13 1 1 
       12 55778 1 1 260 VAL HG21 H  29.812 -40.421 -20.615 1.00 . A A . 260 VAL HG21 1 1 
       12 55779 1 1 260 VAL HG22 H  28.947 -41.160 -21.963 1.00 . A A . 260 VAL HG22 1 1 
       12 55780 1 1 260 VAL HG23 H  28.119 -40.020 -20.902 1.00 . A A . 260 VAL HG23 1 1 
       12 55781 1 1 260 VAL N    N  28.562 -37.549 -20.564 1.00 . A A . 260 VAL N    1 1 
       12 55782 1 1 260 VAL O    O  29.155 -36.603 -23.489 1.00 . A A . 260 VAL O    1 1 
       12 55783 1 1 261 GLY C    C  31.779 -33.526 -22.275 1.00 . A A . 261 GLY C    1 1 
       12 55784 1 1 261 GLY CA   C  30.802 -34.495 -22.890 1.00 . A A . 261 GLY CA   1 1 
       12 55785 1 1 261 GLY H    H  31.078 -35.734 -21.199 1.00 . A A . 261 GLY H    1 1 
       12 55786 1 1 261 GLY HA2  H  31.175 -34.809 -23.854 1.00 . A A . 261 GLY HA2  1 1 
       12 55787 1 1 261 GLY HA3  H  29.854 -33.997 -23.023 1.00 . A A . 261 GLY HA3  1 1 
       12 55788 1 1 261 GLY N    N  30.605 -35.660 -22.058 1.00 . A A . 261 GLY N    1 1 
       12 55789 1 1 261 GLY O    O  32.973 -33.556 -22.583 1.00 . A A . 261 GLY O    1 1 
       12 55790 1 1 262 ASP C    C  31.251 -30.842 -19.747 1.00 . A A . 262 ASP C    1 1 
       12 55791 1 1 262 ASP CA   C  32.078 -31.673 -20.709 1.00 . A A . 262 ASP CA   1 1 
       12 55792 1 1 262 ASP CB   C  32.774 -30.748 -21.718 1.00 . A A . 262 ASP CB   1 1 
       12 55793 1 1 262 ASP CG   C  33.725 -29.769 -21.046 1.00 . A A . 262 ASP CG   1 1 
       12 55794 1 1 262 ASP H    H  30.327 -32.789 -21.130 1.00 . A A . 262 ASP H    1 1 
       12 55795 1 1 262 ASP HA   H  32.824 -32.175 -20.144 1.00 . A A . 262 ASP HA   1 1 
       12 55796 1 1 262 ASP HB2  H  33.341 -31.348 -22.416 1.00 . A A . 262 ASP HB2  1 1 
       12 55797 1 1 262 ASP HB3  H  32.026 -30.186 -22.257 1.00 . A A . 262 ASP HB3  1 1 
       12 55798 1 1 262 ASP N    N  31.269 -32.693 -21.375 1.00 . A A . 262 ASP N    1 1 
       12 55799 1 1 262 ASP O    O  31.258 -31.073 -18.550 1.00 . A A . 262 ASP O    1 1 
       12 55800 1 1 262 ASP OD1  O  34.335 -30.132 -20.020 1.00 . A A . 262 ASP OD1  1 1 
       12 55801 1 1 262 ASP OD2  O  33.867 -28.632 -21.548 1.00 . A A . 262 ASP OD2  1 1 
       12 55802 1 1 263 ILE C    C  28.342 -29.217 -19.279 1.00 . A A . 263 ILE C    1 1 
       12 55803 1 1 263 ILE CA   C  29.828 -28.908 -19.467 1.00 . A A . 263 ILE CA   1 1 
       12 55804 1 1 263 ILE CB   C  29.984 -27.492 -20.070 1.00 . A A . 263 ILE CB   1 1 
       12 55805 1 1 263 ILE CD1  C  32.038 -27.030 -18.630 1.00 . A A . 263 ILE CD1  1 1 
       12 55806 1 1 263 ILE CG1  C  31.452 -27.055 -20.028 1.00 . A A . 263 ILE CG1  1 1 
       12 55807 1 1 263 ILE CG2  C  29.109 -26.481 -19.337 1.00 . A A . 263 ILE CG2  1 1 
       12 55808 1 1 263 ILE H    H  30.444 -29.873 -21.259 1.00 . A A . 263 ILE H    1 1 
       12 55809 1 1 263 ILE HA   H  30.299 -28.904 -18.496 1.00 . A A . 263 ILE HA   1 1 
       12 55810 1 1 263 ILE HB   H  29.660 -27.530 -21.099 1.00 . A A . 263 ILE HB   1 1 
       12 55811 1 1 263 ILE HD11 H  31.500 -26.313 -18.027 1.00 . A A . 263 ILE HD11 1 1 
       12 55812 1 1 263 ILE HD12 H  33.080 -26.752 -18.680 1.00 . A A . 263 ILE HD12 1 1 
       12 55813 1 1 263 ILE HD13 H  31.949 -28.010 -18.185 1.00 . A A . 263 ILE HD13 1 1 
       12 55814 1 1 263 ILE HG12 H  32.042 -27.738 -20.621 1.00 . A A . 263 ILE HG12 1 1 
       12 55815 1 1 263 ILE HG13 H  31.536 -26.059 -20.443 1.00 . A A . 263 ILE HG13 1 1 
       12 55816 1 1 263 ILE HG21 H  29.380 -26.464 -18.292 1.00 . A A . 263 ILE HG21 1 1 
       12 55817 1 1 263 ILE HG22 H  28.071 -26.764 -19.436 1.00 . A A . 263 ILE HG22 1 1 
       12 55818 1 1 263 ILE HG23 H  29.256 -25.500 -19.764 1.00 . A A . 263 ILE HG23 1 1 
       12 55819 1 1 263 ILE N    N  30.518 -29.903 -20.285 1.00 . A A . 263 ILE N    1 1 
       12 55820 1 1 263 ILE O    O  27.582 -29.310 -20.243 1.00 . A A . 263 ILE O    1 1 
       12 55821 1 1 264 VAL C    C  26.152 -28.164 -16.932 1.00 . A A . 264 VAL C    1 1 
       12 55822 1 1 264 VAL CA   C  26.543 -29.450 -17.651 1.00 . A A . 264 VAL CA   1 1 
       12 55823 1 1 264 VAL CB   C  26.237 -30.654 -16.732 1.00 . A A . 264 VAL CB   1 1 
       12 55824 1 1 264 VAL CG1  C  24.782 -30.642 -16.290 1.00 . A A . 264 VAL CG1  1 1 
       12 55825 1 1 264 VAL CG2  C  26.563 -31.961 -17.436 1.00 . A A . 264 VAL CG2  1 1 
       12 55826 1 1 264 VAL H    H  28.629 -29.490 -17.317 1.00 . A A . 264 VAL H    1 1 
       12 55827 1 1 264 VAL HA   H  25.956 -29.544 -18.555 1.00 . A A . 264 VAL HA   1 1 
       12 55828 1 1 264 VAL HB   H  26.857 -30.578 -15.850 1.00 . A A . 264 VAL HB   1 1 
       12 55829 1 1 264 VAL HG11 H  24.579 -29.732 -15.743 1.00 . A A . 264 VAL HG11 1 1 
       12 55830 1 1 264 VAL HG12 H  24.591 -31.494 -15.656 1.00 . A A . 264 VAL HG12 1 1 
       12 55831 1 1 264 VAL HG13 H  24.140 -30.689 -17.158 1.00 . A A . 264 VAL HG13 1 1 
       12 55832 1 1 264 VAL HG21 H  26.461 -32.779 -16.739 1.00 . A A . 264 VAL HG21 1 1 
       12 55833 1 1 264 VAL HG22 H  27.572 -31.930 -17.808 1.00 . A A . 264 VAL HG22 1 1 
       12 55834 1 1 264 VAL HG23 H  25.880 -32.106 -18.259 1.00 . A A . 264 VAL HG23 1 1 
       12 55835 1 1 264 VAL N    N  27.947 -29.390 -18.022 1.00 . A A . 264 VAL N    1 1 
       12 55836 1 1 264 VAL O    O  26.750 -27.809 -15.914 1.00 . A A . 264 VAL O    1 1 
       12 55837 1 1 265 LYS C    C  23.510 -26.500 -15.967 1.00 . A A . 265 LYS C    1 1 
       12 55838 1 1 265 LYS CA   C  24.692 -26.225 -16.880 1.00 . A A . 265 LYS CA   1 1 
       12 55839 1 1 265 LYS CB   C  24.271 -25.230 -17.963 1.00 . A A . 265 LYS CB   1 1 
       12 55840 1 1 265 LYS CD   C  24.906 -23.906 -20.020 1.00 . A A . 265 LYS CD   1 1 
       12 55841 1 1 265 LYS CE   C  23.747 -24.359 -20.906 1.00 . A A . 265 LYS CE   1 1 
       12 55842 1 1 265 LYS CG   C  25.337 -24.971 -19.015 1.00 . A A . 265 LYS CG   1 1 
       12 55843 1 1 265 LYS H    H  24.738 -27.796 -18.290 1.00 . A A . 265 LYS H    1 1 
       12 55844 1 1 265 LYS HA   H  25.497 -25.800 -16.298 1.00 . A A . 265 LYS HA   1 1 
       12 55845 1 1 265 LYS HB2  H  23.393 -25.611 -18.461 1.00 . A A . 265 LYS HB2  1 1 
       12 55846 1 1 265 LYS HB3  H  24.025 -24.289 -17.492 1.00 . A A . 265 LYS HB3  1 1 
       12 55847 1 1 265 LYS HD2  H  24.599 -23.024 -19.478 1.00 . A A . 265 LYS HD2  1 1 
       12 55848 1 1 265 LYS HD3  H  25.751 -23.663 -20.648 1.00 . A A . 265 LYS HD3  1 1 
       12 55849 1 1 265 LYS HE2  H  23.671 -23.685 -21.745 1.00 . A A . 265 LYS HE2  1 1 
       12 55850 1 1 265 LYS HE3  H  23.960 -25.354 -21.267 1.00 . A A . 265 LYS HE3  1 1 
       12 55851 1 1 265 LYS HG2  H  26.239 -24.639 -18.522 1.00 . A A . 265 LYS HG2  1 1 
       12 55852 1 1 265 LYS HG3  H  25.534 -25.891 -19.544 1.00 . A A . 265 LYS HG3  1 1 
       12 55853 1 1 265 LYS HZ1  H  21.658 -24.492 -20.868 1.00 . A A . 265 LYS HZ1  1 1 
       12 55854 1 1 265 LYS HZ2  H  22.302 -23.486 -19.664 1.00 . A A . 265 LYS HZ2  1 1 
       12 55855 1 1 265 LYS HZ3  H  22.407 -25.167 -19.513 1.00 . A A . 265 LYS HZ3  1 1 
       12 55856 1 1 265 LYS N    N  25.165 -27.464 -17.474 1.00 . A A . 265 LYS N    1 1 
       12 55857 1 1 265 LYS NZ   N  22.440 -24.377 -20.188 1.00 . A A . 265 LYS NZ   1 1 
       12 55858 1 1 265 LYS O    O  22.462 -26.951 -16.426 1.00 . A A . 265 LYS O    1 1 
       12 55859 1 1 266 VAL C    C  22.107 -25.095 -13.187 1.00 . A A . 266 VAL C    1 1 
       12 55860 1 1 266 VAL CA   C  22.601 -26.435 -13.729 1.00 . A A . 266 VAL CA   1 1 
       12 55861 1 1 266 VAL CB   C  23.032 -27.372 -12.576 1.00 . A A . 266 VAL CB   1 1 
       12 55862 1 1 266 VAL CG1  C  24.356 -26.928 -11.971 1.00 . A A . 266 VAL CG1  1 1 
       12 55863 1 1 266 VAL CG2  C  21.949 -27.455 -11.511 1.00 . A A . 266 VAL CG2  1 1 
       12 55864 1 1 266 VAL H    H  24.543 -25.895 -14.369 1.00 . A A . 266 VAL H    1 1 
       12 55865 1 1 266 VAL HA   H  21.784 -26.909 -14.255 1.00 . A A . 266 VAL HA   1 1 
       12 55866 1 1 266 VAL HB   H  23.172 -28.361 -12.987 1.00 . A A . 266 VAL HB   1 1 
       12 55867 1 1 266 VAL HG11 H  25.123 -26.945 -12.731 1.00 . A A . 266 VAL HG11 1 1 
       12 55868 1 1 266 VAL HG12 H  24.628 -27.598 -11.170 1.00 . A A . 266 VAL HG12 1 1 
       12 55869 1 1 266 VAL HG13 H  24.255 -25.925 -11.584 1.00 . A A . 266 VAL HG13 1 1 
       12 55870 1 1 266 VAL HG21 H  21.039 -27.835 -11.952 1.00 . A A . 266 VAL HG21 1 1 
       12 55871 1 1 266 VAL HG22 H  21.769 -26.471 -11.105 1.00 . A A . 266 VAL HG22 1 1 
       12 55872 1 1 266 VAL HG23 H  22.271 -28.118 -10.721 1.00 . A A . 266 VAL HG23 1 1 
       12 55873 1 1 266 VAL N    N  23.677 -26.237 -14.684 1.00 . A A . 266 VAL N    1 1 
       12 55874 1 1 266 VAL O    O  22.855 -24.344 -12.554 1.00 . A A . 266 VAL O    1 1 
       12 55875 1 1 267 THR C    C  19.268 -23.701 -11.902 1.00 . A A . 267 THR C    1 1 
       12 55876 1 1 267 THR CA   C  20.257 -23.528 -13.060 1.00 . A A . 267 THR CA   1 1 
       12 55877 1 1 267 THR CB   C  19.544 -22.869 -14.256 1.00 . A A . 267 THR CB   1 1 
       12 55878 1 1 267 THR CG2  C  20.520 -22.046 -15.086 1.00 . A A . 267 THR CG2  1 1 
       12 55879 1 1 267 THR H    H  20.299 -25.435 -13.959 1.00 . A A . 267 THR H    1 1 
       12 55880 1 1 267 THR HA   H  21.059 -22.873 -12.743 1.00 . A A . 267 THR HA   1 1 
       12 55881 1 1 267 THR HB   H  18.771 -22.215 -13.879 1.00 . A A . 267 THR HB   1 1 
       12 55882 1 1 267 THR HG1  H  19.447 -23.972 -15.901 1.00 . A A . 267 THR HG1  1 1 
       12 55883 1 1 267 THR HG21 H  21.308 -22.685 -15.454 1.00 . A A . 267 THR HG21 1 1 
       12 55884 1 1 267 THR HG22 H  20.947 -21.267 -14.470 1.00 . A A . 267 THR HG22 1 1 
       12 55885 1 1 267 THR HG23 H  19.998 -21.601 -15.918 1.00 . A A . 267 THR HG23 1 1 
       12 55886 1 1 267 THR N    N  20.846 -24.795 -13.459 1.00 . A A . 267 THR N    1 1 
       12 55887 1 1 267 THR O    O  18.884 -22.729 -11.248 1.00 . A A . 267 THR O    1 1 
       12 55888 1 1 267 THR OG1  O  18.942 -23.882 -15.077 1.00 . A A . 267 THR OG1  1 1 
       12 55889 1 1 268 ARG C    C  18.519 -26.259  -9.605 1.00 . A A . 268 ARG C    1 1 
       12 55890 1 1 268 ARG CA   C  17.937 -25.220 -10.553 1.00 . A A . 268 ARG CA   1 1 
       12 55891 1 1 268 ARG CB   C  16.577 -25.696 -11.075 1.00 . A A . 268 ARG CB   1 1 
       12 55892 1 1 268 ARG CD   C  15.388 -23.552 -10.555 1.00 . A A . 268 ARG CD   1 1 
       12 55893 1 1 268 ARG CG   C  15.702 -24.581 -11.625 1.00 . A A . 268 ARG CG   1 1 
       12 55894 1 1 268 ARG CZ   C  14.681 -21.248 -11.087 1.00 . A A . 268 ARG CZ   1 1 
       12 55895 1 1 268 ARG H    H  19.170 -25.676 -12.215 1.00 . A A . 268 ARG H    1 1 
       12 55896 1 1 268 ARG HA   H  17.795 -24.301 -10.006 1.00 . A A . 268 ARG HA   1 1 
       12 55897 1 1 268 ARG HB2  H  16.739 -26.418 -11.862 1.00 . A A . 268 ARG HB2  1 1 
       12 55898 1 1 268 ARG HB3  H  16.046 -26.174 -10.265 1.00 . A A . 268 ARG HB3  1 1 
       12 55899 1 1 268 ARG HD2  H  14.984 -24.063  -9.693 1.00 . A A . 268 ARG HD2  1 1 
       12 55900 1 1 268 ARG HD3  H  16.305 -23.051 -10.278 1.00 . A A . 268 ARG HD3  1 1 
       12 55901 1 1 268 ARG HE   H  13.513 -22.878 -11.240 1.00 . A A . 268 ARG HE   1 1 
       12 55902 1 1 268 ARG HG2  H  16.222 -24.095 -12.438 1.00 . A A . 268 ARG HG2  1 1 
       12 55903 1 1 268 ARG HG3  H  14.777 -25.007 -11.988 1.00 . A A . 268 ARG HG3  1 1 
       12 55904 1 1 268 ARG HH11 H  16.638 -21.438 -10.592 1.00 . A A . 268 ARG HH11 1 1 
       12 55905 1 1 268 ARG HH12 H  16.110 -19.809 -10.895 1.00 . A A . 268 ARG HH12 1 1 
       12 55906 1 1 268 ARG HH21 H  12.799 -20.721 -11.641 1.00 . A A . 268 ARG HH21 1 1 
       12 55907 1 1 268 ARG HH22 H  13.924 -19.409 -11.495 1.00 . A A . 268 ARG HH22 1 1 
       12 55908 1 1 268 ARG N    N  18.853 -24.936 -11.651 1.00 . A A . 268 ARG N    1 1 
       12 55909 1 1 268 ARG NE   N  14.419 -22.554 -11.008 1.00 . A A . 268 ARG NE   1 1 
       12 55910 1 1 268 ARG NH1  N  15.908 -20.799 -10.837 1.00 . A A . 268 ARG NH1  1 1 
       12 55911 1 1 268 ARG NH2  N  13.725 -20.391 -11.436 1.00 . A A . 268 ARG NH2  1 1 
       12 55912 1 1 268 ARG O    O  18.495 -27.455  -9.884 1.00 . A A . 268 ARG O    1 1 
       12 55913 1 1 269 MET C    C  18.583 -26.818  -6.325 1.00 . A A . 269 MET C    1 1 
       12 55914 1 1 269 MET CA   C  19.571 -26.701  -7.472 1.00 . A A . 269 MET CA   1 1 
       12 55915 1 1 269 MET CB   C  20.938 -26.246  -6.960 1.00 . A A . 269 MET CB   1 1 
       12 55916 1 1 269 MET CE   C  24.721 -26.890  -8.543 1.00 . A A . 269 MET CE   1 1 
       12 55917 1 1 269 MET CG   C  22.062 -26.527  -7.940 1.00 . A A . 269 MET CG   1 1 
       12 55918 1 1 269 MET H    H  19.101 -24.831  -8.341 1.00 . A A . 269 MET H    1 1 
       12 55919 1 1 269 MET HA   H  19.678 -27.675  -7.928 1.00 . A A . 269 MET HA   1 1 
       12 55920 1 1 269 MET HB2  H  20.909 -25.182  -6.774 1.00 . A A . 269 MET HB2  1 1 
       12 55921 1 1 269 MET HB3  H  21.156 -26.761  -6.037 1.00 . A A . 269 MET HB3  1 1 
       12 55922 1 1 269 MET HE1  H  24.539 -26.363  -9.468 1.00 . A A . 269 MET HE1  1 1 
       12 55923 1 1 269 MET HE2  H  24.478 -27.933  -8.672 1.00 . A A . 269 MET HE2  1 1 
       12 55924 1 1 269 MET HE3  H  25.760 -26.797  -8.275 1.00 . A A . 269 MET HE3  1 1 
       12 55925 1 1 269 MET HG2  H  22.017 -27.567  -8.232 1.00 . A A . 269 MET HG2  1 1 
       12 55926 1 1 269 MET HG3  H  21.923 -25.906  -8.812 1.00 . A A . 269 MET HG3  1 1 
       12 55927 1 1 269 MET N    N  19.058 -25.798  -8.491 1.00 . A A . 269 MET N    1 1 
       12 55928 1 1 269 MET O    O  17.954 -25.835  -5.932 1.00 . A A . 269 MET O    1 1 
       12 55929 1 1 269 MET SD   S  23.694 -26.196  -7.253 1.00 . A A . 269 MET SD   1 1 
       12 55930 1 1 270 ASN C    C  18.086 -29.166  -3.673 1.00 . A A . 270 ASN C    1 1 
       12 55931 1 1 270 ASN CA   C  17.464 -28.300  -4.765 1.00 . A A . 270 ASN CA   1 1 
       12 55932 1 1 270 ASN CB   C  16.230 -28.991  -5.357 1.00 . A A . 270 ASN CB   1 1 
       12 55933 1 1 270 ASN CG   C  16.577 -30.284  -6.065 1.00 . A A . 270 ASN CG   1 1 
       12 55934 1 1 270 ASN H    H  19.005 -28.756  -6.134 1.00 . A A . 270 ASN H    1 1 
       12 55935 1 1 270 ASN HA   H  17.165 -27.356  -4.334 1.00 . A A . 270 ASN HA   1 1 
       12 55936 1 1 270 ASN HB2  H  15.534 -29.213  -4.564 1.00 . A A . 270 ASN HB2  1 1 
       12 55937 1 1 270 ASN HB3  H  15.761 -28.327  -6.069 1.00 . A A . 270 ASN HB3  1 1 
       12 55938 1 1 270 ASN HD21 H  16.671 -29.354  -7.818 1.00 . A A . 270 ASN HD21 1 1 
       12 55939 1 1 270 ASN HD22 H  16.997 -31.054  -7.848 1.00 . A A . 270 ASN HD22 1 1 
       12 55940 1 1 270 ASN N    N  18.436 -28.025  -5.811 1.00 . A A . 270 ASN N    1 1 
       12 55941 1 1 270 ASN ND2  N  16.767 -30.223  -7.375 1.00 . A A . 270 ASN ND2  1 1 
       12 55942 1 1 270 ASN O    O  19.229 -29.606  -3.799 1.00 . A A . 270 ASN O    1 1 
       12 55943 1 1 270 ASN OD1  O  16.662 -31.331  -5.437 1.00 . A A . 270 ASN OD1  1 1 
       12 55944 1 1 271 ILE C    C  17.772 -31.638  -1.536 1.00 . A A . 271 ILE C    1 1 
       12 55945 1 1 271 ILE CA   C  17.834 -30.109  -1.430 1.00 . A A . 271 ILE CA   1 1 
       12 55946 1 1 271 ILE CB   C  17.075 -29.652  -0.166 1.00 . A A . 271 ILE CB   1 1 
       12 55947 1 1 271 ILE CD1  C  14.734 -29.306   0.803 1.00 . A A . 271 ILE CD1  1 1 
       12 55948 1 1 271 ILE CG1  C  15.560 -29.761  -0.384 1.00 . A A . 271 ILE CG1  1 1 
       12 55949 1 1 271 ILE CG2  C  17.472 -28.228   0.201 1.00 . A A . 271 ILE CG2  1 1 
       12 55950 1 1 271 ILE H    H  16.377 -29.165  -2.641 1.00 . A A . 271 ILE H    1 1 
       12 55951 1 1 271 ILE HA   H  18.869 -29.818  -1.316 1.00 . A A . 271 ILE HA   1 1 
       12 55952 1 1 271 ILE HB   H  17.360 -30.299   0.651 1.00 . A A . 271 ILE HB   1 1 
       12 55953 1 1 271 ILE HD11 H  13.684 -29.444   0.584 1.00 . A A . 271 ILE HD11 1 1 
       12 55954 1 1 271 ILE HD12 H  14.926 -28.261   0.998 1.00 . A A . 271 ILE HD12 1 1 
       12 55955 1 1 271 ILE HD13 H  14.999 -29.890   1.672 1.00 . A A . 271 ILE HD13 1 1 
       12 55956 1 1 271 ILE HG12 H  15.282 -29.152  -1.230 1.00 . A A . 271 ILE HG12 1 1 
       12 55957 1 1 271 ILE HG13 H  15.308 -30.790  -0.588 1.00 . A A . 271 ILE HG13 1 1 
       12 55958 1 1 271 ILE HG21 H  18.536 -28.183   0.374 1.00 . A A . 271 ILE HG21 1 1 
       12 55959 1 1 271 ILE HG22 H  16.948 -27.928   1.098 1.00 . A A . 271 ILE HG22 1 1 
       12 55960 1 1 271 ILE HG23 H  17.210 -27.561  -0.608 1.00 . A A . 271 ILE HG23 1 1 
       12 55961 1 1 271 ILE N    N  17.317 -29.432  -2.621 1.00 . A A . 271 ILE N    1 1 
       12 55962 1 1 271 ILE O    O  18.098 -32.347  -0.582 1.00 . A A . 271 ILE O    1 1 
       12 55963 1 1 272 ASN C    C  18.768 -34.078  -3.165 1.00 . A A . 272 ASN C    1 1 
       12 55964 1 1 272 ASN CA   C  17.345 -33.582  -2.937 1.00 . A A . 272 ASN CA   1 1 
       12 55965 1 1 272 ASN CB   C  16.440 -33.889  -4.149 1.00 . A A . 272 ASN CB   1 1 
       12 55966 1 1 272 ASN CG   C  16.511 -35.322  -4.682 1.00 . A A . 272 ASN CG   1 1 
       12 55967 1 1 272 ASN H    H  17.067 -31.532  -3.402 1.00 . A A . 272 ASN H    1 1 
       12 55968 1 1 272 ASN HA   H  16.941 -34.066  -2.060 1.00 . A A . 272 ASN HA   1 1 
       12 55969 1 1 272 ASN HB2  H  15.417 -33.697  -3.867 1.00 . A A . 272 ASN HB2  1 1 
       12 55970 1 1 272 ASN HB3  H  16.706 -33.219  -4.955 1.00 . A A . 272 ASN HB3  1 1 
       12 55971 1 1 272 ASN HD21 H  14.583 -35.252  -5.146 1.00 . A A . 272 ASN HD21 1 1 
       12 55972 1 1 272 ASN HD22 H  15.398 -36.731  -5.511 1.00 . A A . 272 ASN HD22 1 1 
       12 55973 1 1 272 ASN N    N  17.362 -32.141  -2.691 1.00 . A A . 272 ASN N    1 1 
       12 55974 1 1 272 ASN ND2  N  15.385 -35.819  -5.159 1.00 . A A . 272 ASN ND2  1 1 
       12 55975 1 1 272 ASN O    O  19.189 -35.093  -2.606 1.00 . A A . 272 ASN O    1 1 
       12 55976 1 1 272 ASN OD1  O  17.555 -35.970  -4.688 1.00 . A A . 272 ASN OD1  1 1 
       12 55977 1 1 273 GLY C    C  20.945 -33.913  -5.839 1.00 . A A . 273 GLY C    1 1 
       12 55978 1 1 273 GLY CA   C  20.844 -33.756  -4.344 1.00 . A A . 273 GLY CA   1 1 
       12 55979 1 1 273 GLY H    H  19.156 -32.486  -4.301 1.00 . A A . 273 GLY H    1 1 
       12 55980 1 1 273 GLY HA2  H  21.559 -33.016  -4.012 1.00 . A A . 273 GLY HA2  1 1 
       12 55981 1 1 273 GLY HA3  H  21.066 -34.702  -3.874 1.00 . A A . 273 GLY HA3  1 1 
       12 55982 1 1 273 GLY N    N  19.513 -33.335  -3.964 1.00 . A A . 273 GLY N    1 1 
       12 55983 1 1 273 GLY O    O  21.954 -33.563  -6.449 1.00 . A A . 273 GLY O    1 1 
       12 55984 1 1 274 GLN C    C  19.337 -33.129  -8.381 1.00 . A A . 274 GLN C    1 1 
       12 55985 1 1 274 GLN CA   C  19.774 -34.495  -7.875 1.00 . A A . 274 GLN CA   1 1 
       12 55986 1 1 274 GLN CB   C  18.779 -35.580  -8.286 1.00 . A A . 274 GLN CB   1 1 
       12 55987 1 1 274 GLN CD   C  18.134 -38.013  -8.041 1.00 . A A . 274 GLN CD   1 1 
       12 55988 1 1 274 GLN CG   C  19.227 -36.978  -7.893 1.00 . A A . 274 GLN CG   1 1 
       12 55989 1 1 274 GLN H    H  19.157 -34.806  -5.879 1.00 . A A . 274 GLN H    1 1 
       12 55990 1 1 274 GLN HA   H  20.748 -34.728  -8.281 1.00 . A A . 274 GLN HA   1 1 
       12 55991 1 1 274 GLN HB2  H  17.827 -35.380  -7.816 1.00 . A A . 274 GLN HB2  1 1 
       12 55992 1 1 274 GLN HB3  H  18.656 -35.553  -9.359 1.00 . A A . 274 GLN HB3  1 1 
       12 55993 1 1 274 GLN HE21 H  17.582 -37.735  -6.153 1.00 . A A . 274 GLN HE21 1 1 
       12 55994 1 1 274 GLN HE22 H  16.673 -38.910  -7.041 1.00 . A A . 274 GLN HE22 1 1 
       12 55995 1 1 274 GLN HG2  H  20.056 -37.264  -8.521 1.00 . A A . 274 GLN HG2  1 1 
       12 55996 1 1 274 GLN HG3  H  19.548 -36.961  -6.861 1.00 . A A . 274 GLN HG3  1 1 
       12 55997 1 1 274 GLN N    N  19.887 -34.443  -6.431 1.00 . A A . 274 GLN N    1 1 
       12 55998 1 1 274 GLN NE2  N  17.387 -38.241  -6.973 1.00 . A A . 274 GLN NE2  1 1 
       12 55999 1 1 274 GLN O    O  18.252 -32.651  -8.045 1.00 . A A . 274 GLN O    1 1 
       12 56000 1 1 274 GLN OE1  O  17.971 -38.614  -9.103 1.00 . A A . 274 GLN OE1  1 1 
       12 56001 1 1 275 TRP C    C  19.220 -31.095 -10.928 1.00 . A A . 275 TRP C    1 1 
       12 56002 1 1 275 TRP CA   C  19.935 -31.123  -9.589 1.00 . A A . 275 TRP CA   1 1 
       12 56003 1 1 275 TRP CB   C  21.239 -30.339  -9.706 1.00 . A A . 275 TRP CB   1 1 
       12 56004 1 1 275 TRP CD1  C  21.622 -30.195  -7.169 1.00 . A A . 275 TRP CD1  1 1 
       12 56005 1 1 275 TRP CD2  C  23.489 -30.395  -8.386 1.00 . A A . 275 TRP CD2  1 1 
       12 56006 1 1 275 TRP CE2  C  23.848 -30.323  -7.028 1.00 . A A . 275 TRP CE2  1 1 
       12 56007 1 1 275 TRP CE3  C  24.495 -30.525  -9.345 1.00 . A A . 275 TRP CE3  1 1 
       12 56008 1 1 275 TRP CG   C  22.065 -30.318  -8.456 1.00 . A A . 275 TRP CG   1 1 
       12 56009 1 1 275 TRP CH2  C  26.143 -30.498  -7.575 1.00 . A A . 275 TRP CH2  1 1 
       12 56010 1 1 275 TRP CZ2  C  25.178 -30.374  -6.610 1.00 . A A . 275 TRP CZ2  1 1 
       12 56011 1 1 275 TRP CZ3  C  25.809 -30.573  -8.932 1.00 . A A . 275 TRP CZ3  1 1 
       12 56012 1 1 275 TRP H    H  21.003 -32.948  -9.464 1.00 . A A . 275 TRP H    1 1 
       12 56013 1 1 275 TRP HA   H  19.307 -30.653  -8.847 1.00 . A A . 275 TRP HA   1 1 
       12 56014 1 1 275 TRP HB2  H  21.842 -30.775 -10.488 1.00 . A A . 275 TRP HB2  1 1 
       12 56015 1 1 275 TRP HB3  H  21.010 -29.316  -9.968 1.00 . A A . 275 TRP HB3  1 1 
       12 56016 1 1 275 TRP HD1  H  20.582 -30.111  -6.887 1.00 . A A . 275 TRP HD1  1 1 
       12 56017 1 1 275 TRP HE1  H  22.632 -30.130  -5.326 1.00 . A A . 275 TRP HE1  1 1 
       12 56018 1 1 275 TRP HE3  H  24.259 -30.585 -10.397 1.00 . A A . 275 TRP HE3  1 1 
       12 56019 1 1 275 TRP HH2  H  27.185 -30.539  -7.301 1.00 . A A . 275 TRP HH2  1 1 
       12 56020 1 1 275 TRP HZ2  H  25.453 -30.318  -5.567 1.00 . A A . 275 TRP HZ2  1 1 
       12 56021 1 1 275 TRP HZ3  H  26.598 -30.670  -9.662 1.00 . A A . 275 TRP HZ3  1 1 
       12 56022 1 1 275 TRP N    N  20.188 -32.491  -9.162 1.00 . A A . 275 TRP N    1 1 
       12 56023 1 1 275 TRP NE1  N  22.690 -30.202  -6.303 1.00 . A A . 275 TRP NE1  1 1 
       12 56024 1 1 275 TRP O    O  19.314 -32.040 -11.708 1.00 . A A . 275 TRP O    1 1 
       12 56025 1 1 276 GLU C    C  18.643 -28.868 -13.329 1.00 . A A . 276 GLU C    1 1 
       12 56026 1 1 276 GLU CA   C  17.836 -29.809 -12.451 1.00 . A A . 276 GLU CA   1 1 
       12 56027 1 1 276 GLU CB   C  16.436 -29.234 -12.246 1.00 . A A . 276 GLU CB   1 1 
       12 56028 1 1 276 GLU CD   C  14.109 -29.572 -11.374 1.00 . A A . 276 GLU CD   1 1 
       12 56029 1 1 276 GLU CG   C  15.526 -30.095 -11.392 1.00 . A A . 276 GLU CG   1 1 
       12 56030 1 1 276 GLU H    H  18.448 -29.303 -10.497 1.00 . A A . 276 GLU H    1 1 
       12 56031 1 1 276 GLU HA   H  17.757 -30.769 -12.940 1.00 . A A . 276 GLU HA   1 1 
       12 56032 1 1 276 GLU HB2  H  16.526 -28.268 -11.772 1.00 . A A . 276 GLU HB2  1 1 
       12 56033 1 1 276 GLU HB3  H  15.970 -29.104 -13.212 1.00 . A A . 276 GLU HB3  1 1 
       12 56034 1 1 276 GLU HG2  H  15.521 -31.098 -11.791 1.00 . A A . 276 GLU HG2  1 1 
       12 56035 1 1 276 GLU HG3  H  15.903 -30.111 -10.381 1.00 . A A . 276 GLU HG3  1 1 
       12 56036 1 1 276 GLU N    N  18.511 -30.005 -11.183 1.00 . A A . 276 GLU N    1 1 
       12 56037 1 1 276 GLU O    O  18.717 -27.661 -13.067 1.00 . A A . 276 GLU O    1 1 
       12 56038 1 1 276 GLU OE1  O  13.788 -28.733 -10.510 1.00 . A A . 276 GLU OE1  1 1 
       12 56039 1 1 276 GLU OE2  O  13.318 -29.973 -12.255 1.00 . A A . 276 GLU OE2  1 1 
       12 56040 1 1 277 GLY C    C  19.458 -28.732 -16.683 1.00 . A A . 277 GLY C    1 1 
       12 56041 1 1 277 GLY CA   C  20.009 -28.606 -15.284 1.00 . A A . 277 GLY CA   1 1 
       12 56042 1 1 277 GLY H    H  19.201 -30.390 -14.485 1.00 . A A . 277 GLY H    1 1 
       12 56043 1 1 277 GLY HA2  H  19.957 -27.573 -14.974 1.00 . A A . 277 GLY HA2  1 1 
       12 56044 1 1 277 GLY HA3  H  21.040 -28.927 -15.281 1.00 . A A . 277 GLY HA3  1 1 
       12 56045 1 1 277 GLY N    N  19.260 -29.417 -14.353 1.00 . A A . 277 GLY N    1 1 
       12 56046 1 1 277 GLY O    O  18.926 -29.775 -17.040 1.00 . A A . 277 GLY O    1 1 
       12 56047 1 1 278 GLU C    C  20.270 -27.698 -19.805 1.00 . A A . 278 GLU C    1 1 
       12 56048 1 1 278 GLU CA   C  19.093 -27.728 -18.843 1.00 . A A . 278 GLU CA   1 1 
       12 56049 1 1 278 GLU CB   C  18.084 -26.605 -19.136 1.00 . A A . 278 GLU CB   1 1 
       12 56050 1 1 278 GLU CD   C  19.445 -24.540 -18.566 1.00 . A A . 278 GLU CD   1 1 
       12 56051 1 1 278 GLU CG   C  18.218 -25.367 -18.257 1.00 . A A . 278 GLU CG   1 1 
       12 56052 1 1 278 GLU H    H  19.984 -26.857 -17.134 1.00 . A A . 278 GLU H    1 1 
       12 56053 1 1 278 GLU HA   H  18.591 -28.677 -18.966 1.00 . A A . 278 GLU HA   1 1 
       12 56054 1 1 278 GLU HB2  H  18.206 -26.295 -20.163 1.00 . A A . 278 GLU HB2  1 1 
       12 56055 1 1 278 GLU HB3  H  17.087 -27.000 -19.010 1.00 . A A . 278 GLU HB3  1 1 
       12 56056 1 1 278 GLU HG2  H  17.347 -24.747 -18.400 1.00 . A A . 278 GLU HG2  1 1 
       12 56057 1 1 278 GLU HG3  H  18.266 -25.682 -17.225 1.00 . A A . 278 GLU HG3  1 1 
       12 56058 1 1 278 GLU N    N  19.562 -27.678 -17.471 1.00 . A A . 278 GLU N    1 1 
       12 56059 1 1 278 GLU O    O  20.965 -26.692 -19.935 1.00 . A A . 278 GLU O    1 1 
       12 56060 1 1 278 GLU OE1  O  19.513 -23.967 -19.677 1.00 . A A . 278 GLU OE1  1 1 
       12 56061 1 1 278 GLU OE2  O  20.340 -24.456 -17.701 1.00 . A A . 278 GLU OE2  1 1 
       12 56062 1 1 279 VAL C    C  21.236 -29.450 -22.714 1.00 . A A . 279 VAL C    1 1 
       12 56063 1 1 279 VAL CA   C  21.663 -28.950 -21.340 1.00 . A A . 279 VAL CA   1 1 
       12 56064 1 1 279 VAL CB   C  22.730 -29.906 -20.758 1.00 . A A . 279 VAL CB   1 1 
       12 56065 1 1 279 VAL CG1  C  24.002 -29.872 -21.593 1.00 . A A . 279 VAL CG1  1 1 
       12 56066 1 1 279 VAL CG2  C  23.033 -29.566 -19.306 1.00 . A A . 279 VAL CG2  1 1 
       12 56067 1 1 279 VAL H    H  19.902 -29.583 -20.346 1.00 . A A . 279 VAL H    1 1 
       12 56068 1 1 279 VAL HA   H  22.108 -27.972 -21.448 1.00 . A A . 279 VAL HA   1 1 
       12 56069 1 1 279 VAL HB   H  22.335 -30.911 -20.792 1.00 . A A . 279 VAL HB   1 1 
       12 56070 1 1 279 VAL HG11 H  24.724 -30.562 -21.181 1.00 . A A . 279 VAL HG11 1 1 
       12 56071 1 1 279 VAL HG12 H  24.414 -28.873 -21.583 1.00 . A A . 279 VAL HG12 1 1 
       12 56072 1 1 279 VAL HG13 H  23.774 -30.155 -22.610 1.00 . A A . 279 VAL HG13 1 1 
       12 56073 1 1 279 VAL HG21 H  22.130 -29.655 -18.720 1.00 . A A . 279 VAL HG21 1 1 
       12 56074 1 1 279 VAL HG22 H  23.406 -28.553 -19.241 1.00 . A A . 279 VAL HG22 1 1 
       12 56075 1 1 279 VAL HG23 H  23.778 -30.248 -18.924 1.00 . A A . 279 VAL HG23 1 1 
       12 56076 1 1 279 VAL N    N  20.514 -28.825 -20.457 1.00 . A A . 279 VAL N    1 1 
       12 56077 1 1 279 VAL O    O  21.074 -28.662 -23.646 1.00 . A A . 279 VAL O    1 1 
       12 56078 1 1 280 ASN C    C  19.182 -31.230 -24.389 1.00 . A A . 280 ASN C    1 1 
       12 56079 1 1 280 ASN CA   C  20.670 -31.368 -24.103 1.00 . A A . 280 ASN CA   1 1 
       12 56080 1 1 280 ASN CB   C  21.078 -32.843 -24.132 1.00 . A A . 280 ASN CB   1 1 
       12 56081 1 1 280 ASN CG   C  22.564 -33.038 -24.363 1.00 . A A . 280 ASN CG   1 1 
       12 56082 1 1 280 ASN H    H  21.113 -31.323 -22.034 1.00 . A A . 280 ASN H    1 1 
       12 56083 1 1 280 ASN HA   H  21.218 -30.845 -24.874 1.00 . A A . 280 ASN HA   1 1 
       12 56084 1 1 280 ASN HB2  H  20.818 -33.299 -23.189 1.00 . A A . 280 ASN HB2  1 1 
       12 56085 1 1 280 ASN HB3  H  20.541 -33.341 -24.927 1.00 . A A . 280 ASN HB3  1 1 
       12 56086 1 1 280 ASN HD21 H  22.214 -34.808 -25.206 1.00 . A A . 280 ASN HD21 1 1 
       12 56087 1 1 280 ASN HD22 H  23.873 -34.313 -25.126 1.00 . A A . 280 ASN HD22 1 1 
       12 56088 1 1 280 ASN N    N  21.023 -30.755 -22.825 1.00 . A A . 280 ASN N    1 1 
       12 56089 1 1 280 ASN ND2  N  22.923 -34.163 -24.955 1.00 . A A . 280 ASN ND2  1 1 
       12 56090 1 1 280 ASN O    O  18.443 -32.213 -24.377 1.00 . A A . 280 ASN O    1 1 
       12 56091 1 1 280 ASN OD1  O  23.381 -32.187 -24.011 1.00 . A A . 280 ASN OD1  1 1 
       12 56092 1 1 281 GLY C    C  16.358 -30.094 -23.924 1.00 . A A . 281 GLY C    1 1 
       12 56093 1 1 281 GLY CA   C  17.376 -29.716 -24.985 1.00 . A A . 281 GLY CA   1 1 
       12 56094 1 1 281 GLY H    H  19.386 -29.247 -24.507 1.00 . A A . 281 GLY H    1 1 
       12 56095 1 1 281 GLY HA2  H  17.281 -28.659 -25.190 1.00 . A A . 281 GLY HA2  1 1 
       12 56096 1 1 281 GLY HA3  H  17.152 -30.262 -25.891 1.00 . A A . 281 GLY HA3  1 1 
       12 56097 1 1 281 GLY N    N  18.752 -29.991 -24.604 1.00 . A A . 281 GLY N    1 1 
       12 56098 1 1 281 GLY O    O  15.165 -30.198 -24.218 1.00 . A A . 281 GLY O    1 1 
       12 56099 1 1 282 ARG C    C  16.475 -30.278 -20.264 1.00 . A A . 282 ARG C    1 1 
       12 56100 1 1 282 ARG CA   C  15.920 -30.691 -21.616 1.00 . A A . 282 ARG CA   1 1 
       12 56101 1 1 282 ARG CB   C  15.711 -32.205 -21.627 1.00 . A A . 282 ARG CB   1 1 
       12 56102 1 1 282 ARG CD   C  14.767 -34.205 -20.427 1.00 . A A . 282 ARG CD   1 1 
       12 56103 1 1 282 ARG CG   C  14.734 -32.693 -20.566 1.00 . A A . 282 ARG CG   1 1 
       12 56104 1 1 282 ARG CZ   C  15.308 -35.731 -22.282 1.00 . A A . 282 ARG CZ   1 1 
       12 56105 1 1 282 ARG H    H  17.761 -30.157 -22.506 1.00 . A A . 282 ARG H    1 1 
       12 56106 1 1 282 ARG HA   H  14.970 -30.202 -21.767 1.00 . A A . 282 ARG HA   1 1 
       12 56107 1 1 282 ARG HB2  H  15.333 -32.498 -22.595 1.00 . A A . 282 ARG HB2  1 1 
       12 56108 1 1 282 ARG HB3  H  16.662 -32.691 -21.460 1.00 . A A . 282 ARG HB3  1 1 
       12 56109 1 1 282 ARG HD2  H  15.748 -34.502 -20.088 1.00 . A A . 282 ARG HD2  1 1 
       12 56110 1 1 282 ARG HD3  H  14.028 -34.503 -19.697 1.00 . A A . 282 ARG HD3  1 1 
       12 56111 1 1 282 ARG HE   H  13.618 -34.661 -22.127 1.00 . A A . 282 ARG HE   1 1 
       12 56112 1 1 282 ARG HG2  H  14.996 -32.250 -19.618 1.00 . A A . 282 ARG HG2  1 1 
       12 56113 1 1 282 ARG HG3  H  13.735 -32.388 -20.845 1.00 . A A . 282 ARG HG3  1 1 
       12 56114 1 1 282 ARG HH11 H  16.719 -35.632 -20.835 1.00 . A A . 282 ARG HH11 1 1 
       12 56115 1 1 282 ARG HH12 H  17.096 -36.683 -22.169 1.00 . A A . 282 ARG HH12 1 1 
       12 56116 1 1 282 ARG HH21 H  14.103 -36.053 -23.882 1.00 . A A . 282 ARG HH21 1 1 
       12 56117 1 1 282 ARG HH22 H  15.604 -36.934 -23.883 1.00 . A A . 282 ARG HH22 1 1 
       12 56118 1 1 282 ARG N    N  16.811 -30.288 -22.693 1.00 . A A . 282 ARG N    1 1 
       12 56119 1 1 282 ARG NE   N  14.481 -34.872 -21.692 1.00 . A A . 282 ARG NE   1 1 
       12 56120 1 1 282 ARG NH1  N  16.467 -36.039 -21.711 1.00 . A A . 282 ARG NH1  1 1 
       12 56121 1 1 282 ARG NH2  N  14.981 -36.283 -23.441 1.00 . A A . 282 ARG NH2  1 1 
       12 56122 1 1 282 ARG O    O  17.692 -30.249 -20.063 1.00 . A A . 282 ARG O    1 1 
       12 56123 1 1 283 LYS C    C  15.496 -30.947 -17.151 1.00 . A A . 283 LYS C    1 1 
       12 56124 1 1 283 LYS CA   C  15.900 -29.724 -17.965 1.00 . A A . 283 LYS CA   1 1 
       12 56125 1 1 283 LYS CB   C  15.186 -28.463 -17.455 1.00 . A A . 283 LYS CB   1 1 
       12 56126 1 1 283 LYS CD   C  14.566 -26.964 -15.544 1.00 . A A . 283 LYS CD   1 1 
       12 56127 1 1 283 LYS CE   C  14.200 -26.918 -14.067 1.00 . A A . 283 LYS CE   1 1 
       12 56128 1 1 283 LYS CG   C  15.184 -28.297 -15.941 1.00 . A A . 283 LYS CG   1 1 
       12 56129 1 1 283 LYS H    H  14.629 -29.857 -19.643 1.00 . A A . 283 LYS H    1 1 
       12 56130 1 1 283 LYS HA   H  16.971 -29.588 -17.891 1.00 . A A . 283 LYS HA   1 1 
       12 56131 1 1 283 LYS HB2  H  15.665 -27.596 -17.886 1.00 . A A . 283 LYS HB2  1 1 
       12 56132 1 1 283 LYS HB3  H  14.158 -28.492 -17.790 1.00 . A A . 283 LYS HB3  1 1 
       12 56133 1 1 283 LYS HD2  H  15.275 -26.176 -15.750 1.00 . A A . 283 LYS HD2  1 1 
       12 56134 1 1 283 LYS HD3  H  13.673 -26.807 -16.131 1.00 . A A . 283 LYS HD3  1 1 
       12 56135 1 1 283 LYS HE2  H  15.056 -27.235 -13.490 1.00 . A A . 283 LYS HE2  1 1 
       12 56136 1 1 283 LYS HE3  H  13.949 -25.901 -13.805 1.00 . A A . 283 LYS HE3  1 1 
       12 56137 1 1 283 LYS HG2  H  14.611 -29.098 -15.498 1.00 . A A . 283 LYS HG2  1 1 
       12 56138 1 1 283 LYS HG3  H  16.202 -28.336 -15.581 1.00 . A A . 283 LYS HG3  1 1 
       12 56139 1 1 283 LYS HZ1  H  12.302 -27.710 -14.469 1.00 . A A . 283 LYS HZ1  1 1 
       12 56140 1 1 283 LYS HZ2  H  12.643 -27.532 -12.817 1.00 . A A . 283 LYS HZ2  1 1 
       12 56141 1 1 283 LYS HZ3  H  13.350 -28.799 -13.687 1.00 . A A . 283 LYS HZ3  1 1 
       12 56142 1 1 283 LYS N    N  15.570 -29.951 -19.359 1.00 . A A . 283 LYS N    1 1 
       12 56143 1 1 283 LYS NZ   N  13.046 -27.801 -13.742 1.00 . A A . 283 LYS NZ   1 1 
       12 56144 1 1 283 LYS O    O  14.311 -31.276 -17.049 1.00 . A A . 283 LYS O    1 1 
       12 56145 1 1 284 GLY C    C  17.182 -33.039 -14.715 1.00 . A A . 284 GLY C    1 1 
       12 56146 1 1 284 GLY CA   C  16.219 -32.850 -15.864 1.00 . A A . 284 GLY CA   1 1 
       12 56147 1 1 284 GLY H    H  17.404 -31.299 -16.679 1.00 . A A . 284 GLY H    1 1 
       12 56148 1 1 284 GLY HA2  H  15.213 -32.813 -15.475 1.00 . A A . 284 GLY HA2  1 1 
       12 56149 1 1 284 GLY HA3  H  16.306 -33.692 -16.536 1.00 . A A . 284 GLY HA3  1 1 
       12 56150 1 1 284 GLY N    N  16.483 -31.633 -16.600 1.00 . A A . 284 GLY N    1 1 
       12 56151 1 1 284 GLY O    O  18.091 -32.231 -14.522 1.00 . A A . 284 GLY O    1 1 
       12 56152 1 1 285 LEU C    C  19.078 -35.124 -13.150 1.00 . A A . 285 LEU C    1 1 
       12 56153 1 1 285 LEU CA   C  17.789 -34.398 -12.789 1.00 . A A . 285 LEU CA   1 1 
       12 56154 1 1 285 LEU CB   C  16.992 -35.257 -11.801 1.00 . A A . 285 LEU CB   1 1 
       12 56155 1 1 285 LEU CD1  C  14.979 -35.586 -10.348 1.00 . A A . 285 LEU CD1  1 1 
       12 56156 1 1 285 LEU CD2  C  16.113 -33.361 -10.418 1.00 . A A . 285 LEU CD2  1 1 
       12 56157 1 1 285 LEU CG   C  15.741 -34.600 -11.219 1.00 . A A . 285 LEU CG   1 1 
       12 56158 1 1 285 LEU H    H  16.274 -34.748 -14.219 1.00 . A A . 285 LEU H    1 1 
       12 56159 1 1 285 LEU HA   H  18.033 -33.459 -12.318 1.00 . A A . 285 LEU HA   1 1 
       12 56160 1 1 285 LEU HB2  H  16.694 -36.163 -12.308 1.00 . A A . 285 LEU HB2  1 1 
       12 56161 1 1 285 LEU HB3  H  17.644 -35.523 -10.983 1.00 . A A . 285 LEU HB3  1 1 
       12 56162 1 1 285 LEU HD11 H  14.706 -36.449 -10.936 1.00 . A A . 285 LEU HD11 1 1 
       12 56163 1 1 285 LEU HD12 H  14.085 -35.113  -9.969 1.00 . A A . 285 LEU HD12 1 1 
       12 56164 1 1 285 LEU HD13 H  15.601 -35.894  -9.522 1.00 . A A . 285 LEU HD13 1 1 
       12 56165 1 1 285 LEU HD21 H  15.227 -32.950  -9.955 1.00 . A A . 285 LEU HD21 1 1 
       12 56166 1 1 285 LEU HD22 H  16.548 -32.625 -11.078 1.00 . A A . 285 LEU HD22 1 1 
       12 56167 1 1 285 LEU HD23 H  16.830 -33.627  -9.654 1.00 . A A . 285 LEU HD23 1 1 
       12 56168 1 1 285 LEU HG   H  15.093 -34.297 -12.027 1.00 . A A . 285 LEU HG   1 1 
       12 56169 1 1 285 LEU N    N  16.985 -34.114 -13.966 1.00 . A A . 285 LEU N    1 1 
       12 56170 1 1 285 LEU O    O  19.096 -35.997 -14.025 1.00 . A A . 285 LEU O    1 1 
       12 56171 1 1 286 PHE C    C  22.080 -35.479 -11.186 1.00 . A A . 286 PHE C    1 1 
       12 56172 1 1 286 PHE CA   C  21.408 -35.475 -12.561 1.00 . A A . 286 PHE CA   1 1 
       12 56173 1 1 286 PHE CB   C  22.329 -34.876 -13.638 1.00 . A A . 286 PHE CB   1 1 
       12 56174 1 1 286 PHE CD1  C  21.978 -32.388 -13.603 1.00 . A A . 286 PHE CD1  1 1 
       12 56175 1 1 286 PHE CD2  C  24.068 -33.251 -12.861 1.00 . A A . 286 PHE CD2  1 1 
       12 56176 1 1 286 PHE CE1  C  22.412 -31.101 -13.343 1.00 . A A . 286 PHE CE1  1 1 
       12 56177 1 1 286 PHE CE2  C  24.512 -31.968 -12.600 1.00 . A A . 286 PHE CE2  1 1 
       12 56178 1 1 286 PHE CG   C  22.800 -33.475 -13.361 1.00 . A A . 286 PHE CG   1 1 
       12 56179 1 1 286 PHE CZ   C  23.683 -30.891 -12.840 1.00 . A A . 286 PHE CZ   1 1 
       12 56180 1 1 286 PHE H    H  20.106 -33.943 -11.914 1.00 . A A . 286 PHE H    1 1 
       12 56181 1 1 286 PHE HA   H  21.174 -36.496 -12.829 1.00 . A A . 286 PHE HA   1 1 
       12 56182 1 1 286 PHE HB2  H  23.204 -35.500 -13.736 1.00 . A A . 286 PHE HB2  1 1 
       12 56183 1 1 286 PHE HB3  H  21.800 -34.867 -14.580 1.00 . A A . 286 PHE HB3  1 1 
       12 56184 1 1 286 PHE HD1  H  20.986 -32.553 -13.996 1.00 . A A . 286 PHE HD1  1 1 
       12 56185 1 1 286 PHE HD2  H  24.719 -34.094 -12.678 1.00 . A A . 286 PHE HD2  1 1 
       12 56186 1 1 286 PHE HE1  H  21.763 -30.261 -13.538 1.00 . A A . 286 PHE HE1  1 1 
       12 56187 1 1 286 PHE HE2  H  25.503 -31.809 -12.208 1.00 . A A . 286 PHE HE2  1 1 
       12 56188 1 1 286 PHE HZ   H  24.027 -29.886 -12.631 1.00 . A A . 286 PHE HZ   1 1 
       12 56189 1 1 286 PHE N    N  20.154 -34.748 -12.478 1.00 . A A . 286 PHE N    1 1 
       12 56190 1 1 286 PHE O    O  22.187 -34.439 -10.536 1.00 . A A . 286 PHE O    1 1 
       12 56191 1 1 287 PRO C    C  24.555 -36.267  -9.370 1.00 . A A . 287 PRO C    1 1 
       12 56192 1 1 287 PRO CA   C  23.124 -36.801  -9.389 1.00 . A A . 287 PRO CA   1 1 
       12 56193 1 1 287 PRO CB   C  23.111 -38.309  -9.148 1.00 . A A . 287 PRO CB   1 1 
       12 56194 1 1 287 PRO CD   C  22.347 -37.957 -11.389 1.00 . A A . 287 PRO CD   1 1 
       12 56195 1 1 287 PRO CG   C  23.109 -38.912 -10.511 1.00 . A A . 287 PRO CG   1 1 
       12 56196 1 1 287 PRO HA   H  22.549 -36.307  -8.622 1.00 . A A . 287 PRO HA   1 1 
       12 56197 1 1 287 PRO HB2  H  23.991 -38.594  -8.588 1.00 . A A . 287 PRO HB2  1 1 
       12 56198 1 1 287 PRO HB3  H  22.224 -38.580  -8.596 1.00 . A A . 287 PRO HB3  1 1 
       12 56199 1 1 287 PRO HD2  H  22.787 -37.919 -12.375 1.00 . A A . 287 PRO HD2  1 1 
       12 56200 1 1 287 PRO HD3  H  21.309 -38.246 -11.451 1.00 . A A . 287 PRO HD3  1 1 
       12 56201 1 1 287 PRO HG2  H  24.124 -39.020 -10.866 1.00 . A A . 287 PRO HG2  1 1 
       12 56202 1 1 287 PRO HG3  H  22.616 -39.872 -10.488 1.00 . A A . 287 PRO HG3  1 1 
       12 56203 1 1 287 PRO N    N  22.490 -36.662 -10.703 1.00 . A A . 287 PRO N    1 1 
       12 56204 1 1 287 PRO O    O  25.344 -36.527 -10.284 1.00 . A A . 287 PRO O    1 1 
       12 56205 1 1 288 PHE C    C  27.302 -35.958  -7.921 1.00 . A A . 288 PHE C    1 1 
       12 56206 1 1 288 PHE CA   C  26.207 -34.924  -8.177 1.00 . A A . 288 PHE CA   1 1 
       12 56207 1 1 288 PHE CB   C  26.196 -33.888  -7.050 1.00 . A A . 288 PHE CB   1 1 
       12 56208 1 1 288 PHE CD1  C  24.599 -34.743  -5.312 1.00 . A A . 288 PHE CD1  1 1 
       12 56209 1 1 288 PHE CD2  C  26.926 -34.703  -4.793 1.00 . A A . 288 PHE CD2  1 1 
       12 56210 1 1 288 PHE CE1  C  24.326 -35.261  -4.064 1.00 . A A . 288 PHE CE1  1 1 
       12 56211 1 1 288 PHE CE2  C  26.658 -35.221  -3.543 1.00 . A A . 288 PHE CE2  1 1 
       12 56212 1 1 288 PHE CG   C  25.901 -34.459  -5.693 1.00 . A A . 288 PHE CG   1 1 
       12 56213 1 1 288 PHE CZ   C  25.356 -35.501  -3.179 1.00 . A A . 288 PHE CZ   1 1 
       12 56214 1 1 288 PHE H    H  24.231 -35.421  -7.592 1.00 . A A . 288 PHE H    1 1 
       12 56215 1 1 288 PHE HA   H  26.421 -34.418  -9.107 1.00 . A A . 288 PHE HA   1 1 
       12 56216 1 1 288 PHE HB2  H  27.163 -33.410  -7.002 1.00 . A A . 288 PHE HB2  1 1 
       12 56217 1 1 288 PHE HB3  H  25.445 -33.142  -7.266 1.00 . A A . 288 PHE HB3  1 1 
       12 56218 1 1 288 PHE HD1  H  23.793 -34.559  -6.007 1.00 . A A . 288 PHE HD1  1 1 
       12 56219 1 1 288 PHE HD2  H  27.945 -34.483  -5.078 1.00 . A A . 288 PHE HD2  1 1 
       12 56220 1 1 288 PHE HE1  H  23.307 -35.478  -3.780 1.00 . A A . 288 PHE HE1  1 1 
       12 56221 1 1 288 PHE HE2  H  27.466 -35.409  -2.851 1.00 . A A . 288 PHE HE2  1 1 
       12 56222 1 1 288 PHE HZ   H  25.144 -35.907  -2.201 1.00 . A A . 288 PHE HZ   1 1 
       12 56223 1 1 288 PHE N    N  24.890 -35.547  -8.308 1.00 . A A . 288 PHE N    1 1 
       12 56224 1 1 288 PHE O    O  28.489 -35.643  -7.972 1.00 . A A . 288 PHE O    1 1 
       12 56225 1 1 289 THR C    C  28.280 -38.882  -8.761 1.00 . A A . 289 THR C    1 1 
       12 56226 1 1 289 THR CA   C  27.860 -38.262  -7.422 1.00 . A A . 289 THR CA   1 1 
       12 56227 1 1 289 THR CB   C  27.272 -39.336  -6.482 1.00 . A A . 289 THR CB   1 1 
       12 56228 1 1 289 THR CG2  C  28.341 -40.312  -6.009 1.00 . A A . 289 THR CG2  1 1 
       12 56229 1 1 289 THR H    H  25.948 -37.377  -7.554 1.00 . A A . 289 THR H    1 1 
       12 56230 1 1 289 THR HA   H  28.733 -37.835  -6.947 1.00 . A A . 289 THR HA   1 1 
       12 56231 1 1 289 THR HB   H  26.507 -39.885  -7.012 1.00 . A A . 289 THR HB   1 1 
       12 56232 1 1 289 THR HG1  H  25.822 -39.093  -5.153 1.00 . A A . 289 THR HG1  1 1 
       12 56233 1 1 289 THR HG21 H  27.892 -41.055  -5.367 1.00 . A A . 289 THR HG21 1 1 
       12 56234 1 1 289 THR HG22 H  29.102 -39.777  -5.461 1.00 . A A . 289 THR HG22 1 1 
       12 56235 1 1 289 THR HG23 H  28.787 -40.797  -6.863 1.00 . A A . 289 THR HG23 1 1 
       12 56236 1 1 289 THR N    N  26.904 -37.189  -7.638 1.00 . A A . 289 THR N    1 1 
       12 56237 1 1 289 THR O    O  29.122 -39.773  -8.818 1.00 . A A . 289 THR O    1 1 
       12 56238 1 1 289 THR OG1  O  26.689 -38.696  -5.339 1.00 . A A . 289 THR OG1  1 1 
       12 56239 1 1 290 HIS C    C  28.974 -37.769 -11.829 1.00 . A A . 290 HIS C    1 1 
       12 56240 1 1 290 HIS CA   C  28.081 -38.818 -11.184 1.00 . A A . 290 HIS CA   1 1 
       12 56241 1 1 290 HIS CB   C  26.854 -39.082 -12.056 1.00 . A A . 290 HIS CB   1 1 
       12 56242 1 1 290 HIS CD2  C  25.911 -41.234 -10.960 1.00 . A A . 290 HIS CD2  1 1 
       12 56243 1 1 290 HIS CE1  C  25.824 -42.494 -12.746 1.00 . A A . 290 HIS CE1  1 1 
       12 56244 1 1 290 HIS CG   C  26.370 -40.497 -11.997 1.00 . A A . 290 HIS CG   1 1 
       12 56245 1 1 290 HIS H    H  26.972 -37.732  -9.741 1.00 . A A . 290 HIS H    1 1 
       12 56246 1 1 290 HIS HA   H  28.649 -39.733 -11.089 1.00 . A A . 290 HIS HA   1 1 
       12 56247 1 1 290 HIS HB2  H  26.046 -38.443 -11.731 1.00 . A A . 290 HIS HB2  1 1 
       12 56248 1 1 290 HIS HB3  H  27.096 -38.854 -13.084 1.00 . A A . 290 HIS HB3  1 1 
       12 56249 1 1 290 HIS HD2  H  25.818 -40.905  -9.935 1.00 . A A . 290 HIS HD2  1 1 
       12 56250 1 1 290 HIS HE1  H  25.637 -43.327 -13.408 1.00 . A A . 290 HIS HE1  1 1 
       12 56251 1 1 290 HIS HE2  H  25.469 -43.281 -10.893 1.00 . A A . 290 HIS HE2  1 1 
       12 56252 1 1 290 HIS N    N  27.687 -38.396  -9.844 1.00 . A A . 290 HIS N    1 1 
       12 56253 1 1 290 HIS ND1  N  26.303 -41.317 -13.102 1.00 . A A . 290 HIS ND1  1 1 
       12 56254 1 1 290 HIS NE2  N  25.579 -42.474 -11.449 1.00 . A A . 290 HIS NE2  1 1 
       12 56255 1 1 290 HIS O    O  30.098 -38.064 -12.230 1.00 . A A . 290 HIS O    1 1 
       12 56256 1 1 291 VAL C    C  30.183 -34.847 -11.455 1.00 . A A . 291 VAL C    1 1 
       12 56257 1 1 291 VAL CA   C  29.231 -35.444 -12.479 1.00 . A A . 291 VAL CA   1 1 
       12 56258 1 1 291 VAL CB   C  28.293 -34.330 -12.993 1.00 . A A . 291 VAL CB   1 1 
       12 56259 1 1 291 VAL CG1  C  27.366 -34.859 -14.077 1.00 . A A . 291 VAL CG1  1 1 
       12 56260 1 1 291 VAL CG2  C  27.498 -33.731 -11.842 1.00 . A A . 291 VAL CG2  1 1 
       12 56261 1 1 291 VAL H    H  27.604 -36.359 -11.494 1.00 . A A . 291 VAL H    1 1 
       12 56262 1 1 291 VAL HA   H  29.798 -35.832 -13.311 1.00 . A A . 291 VAL HA   1 1 
       12 56263 1 1 291 VAL HB   H  28.901 -33.549 -13.425 1.00 . A A . 291 VAL HB   1 1 
       12 56264 1 1 291 VAL HG11 H  26.716 -34.065 -14.415 1.00 . A A . 291 VAL HG11 1 1 
       12 56265 1 1 291 VAL HG12 H  26.768 -35.668 -13.680 1.00 . A A . 291 VAL HG12 1 1 
       12 56266 1 1 291 VAL HG13 H  27.952 -35.221 -14.909 1.00 . A A . 291 VAL HG13 1 1 
       12 56267 1 1 291 VAL HG21 H  28.178 -33.412 -11.065 1.00 . A A . 291 VAL HG21 1 1 
       12 56268 1 1 291 VAL HG22 H  26.819 -34.472 -11.447 1.00 . A A . 291 VAL HG22 1 1 
       12 56269 1 1 291 VAL HG23 H  26.936 -32.879 -12.196 1.00 . A A . 291 VAL HG23 1 1 
       12 56270 1 1 291 VAL N    N  28.484 -36.539 -11.878 1.00 . A A . 291 VAL N    1 1 
       12 56271 1 1 291 VAL O    O  29.999 -35.027 -10.250 1.00 . A A . 291 VAL O    1 1 
       12 56272 1 1 292 LYS C    C  31.990 -32.008 -11.064 1.00 . A A . 292 LYS C    1 1 
       12 56273 1 1 292 LYS CA   C  32.143 -33.523 -11.019 1.00 . A A . 292 LYS CA   1 1 
       12 56274 1 1 292 LYS CB   C  33.586 -33.958 -11.335 1.00 . A A . 292 LYS CB   1 1 
       12 56275 1 1 292 LYS CD   C  35.404 -34.271 -13.077 1.00 . A A . 292 LYS CD   1 1 
       12 56276 1 1 292 LYS CE   C  36.557 -33.738 -12.229 1.00 . A A . 292 LYS CE   1 1 
       12 56277 1 1 292 LYS CG   C  34.061 -33.623 -12.743 1.00 . A A . 292 LYS CG   1 1 
       12 56278 1 1 292 LYS H    H  31.316 -34.047 -12.895 1.00 . A A . 292 LYS H    1 1 
       12 56279 1 1 292 LYS HA   H  31.896 -33.856 -10.021 1.00 . A A . 292 LYS HA   1 1 
       12 56280 1 1 292 LYS HB2  H  34.254 -33.474 -10.636 1.00 . A A . 292 LYS HB2  1 1 
       12 56281 1 1 292 LYS HB3  H  33.661 -35.027 -11.202 1.00 . A A . 292 LYS HB3  1 1 
       12 56282 1 1 292 LYS HD2  H  35.324 -35.335 -12.916 1.00 . A A . 292 LYS HD2  1 1 
       12 56283 1 1 292 LYS HD3  H  35.624 -34.085 -14.119 1.00 . A A . 292 LYS HD3  1 1 
       12 56284 1 1 292 LYS HE2  H  37.488 -34.007 -12.705 1.00 . A A . 292 LYS HE2  1 1 
       12 56285 1 1 292 LYS HE3  H  36.480 -32.661 -12.181 1.00 . A A . 292 LYS HE3  1 1 
       12 56286 1 1 292 LYS HG2  H  33.323 -33.970 -13.450 1.00 . A A . 292 LYS HG2  1 1 
       12 56287 1 1 292 LYS HG3  H  34.160 -32.550 -12.828 1.00 . A A . 292 LYS HG3  1 1 
       12 56288 1 1 292 LYS HZ1  H  35.853 -33.780 -10.260 1.00 . A A . 292 LYS HZ1  1 1 
       12 56289 1 1 292 LYS HZ2  H  37.498 -34.165 -10.413 1.00 . A A . 292 LYS HZ2  1 1 
       12 56290 1 1 292 LYS HZ3  H  36.315 -35.299 -10.859 1.00 . A A . 292 LYS HZ3  1 1 
       12 56291 1 1 292 LYS N    N  31.201 -34.150 -11.922 1.00 . A A . 292 LYS N    1 1 
       12 56292 1 1 292 LYS NZ   N  36.556 -34.282 -10.845 1.00 . A A . 292 LYS NZ   1 1 
       12 56293 1 1 292 LYS O    O  32.341 -31.358 -12.054 1.00 . A A . 292 LYS O    1 1 
       12 56294 1 1 293 ILE C    C  32.662 -29.410  -9.691 1.00 . A A . 293 ILE C    1 1 
       12 56295 1 1 293 ILE CA   C  31.279 -30.011  -9.900 1.00 . A A . 293 ILE CA   1 1 
       12 56296 1 1 293 ILE CB   C  30.302 -29.591  -8.759 1.00 . A A . 293 ILE CB   1 1 
       12 56297 1 1 293 ILE CD1  C  28.588 -28.377 -10.184 1.00 . A A . 293 ILE CD1  1 1 
       12 56298 1 1 293 ILE CG1  C  29.622 -28.264  -9.089 1.00 . A A . 293 ILE CG1  1 1 
       12 56299 1 1 293 ILE CG2  C  30.990 -29.489  -7.407 1.00 . A A . 293 ILE CG2  1 1 
       12 56300 1 1 293 ILE H    H  31.093 -32.023  -9.272 1.00 . A A . 293 ILE H    1 1 
       12 56301 1 1 293 ILE HA   H  30.884 -29.650 -10.840 1.00 . A A . 293 ILE HA   1 1 
       12 56302 1 1 293 ILE HB   H  29.546 -30.353  -8.683 1.00 . A A . 293 ILE HB   1 1 
       12 56303 1 1 293 ILE HD11 H  27.872 -29.143  -9.926 1.00 . A A . 293 ILE HD11 1 1 
       12 56304 1 1 293 ILE HD12 H  29.073 -28.634 -11.114 1.00 . A A . 293 ILE HD12 1 1 
       12 56305 1 1 293 ILE HD13 H  28.078 -27.432 -10.294 1.00 . A A . 293 ILE HD13 1 1 
       12 56306 1 1 293 ILE HG12 H  29.128 -27.889  -8.205 1.00 . A A . 293 ILE HG12 1 1 
       12 56307 1 1 293 ILE HG13 H  30.370 -27.552  -9.408 1.00 . A A . 293 ILE HG13 1 1 
       12 56308 1 1 293 ILE HG21 H  31.109 -30.475  -6.983 1.00 . A A . 293 ILE HG21 1 1 
       12 56309 1 1 293 ILE HG22 H  30.389 -28.876  -6.748 1.00 . A A . 293 ILE HG22 1 1 
       12 56310 1 1 293 ILE HG23 H  31.961 -29.032  -7.533 1.00 . A A . 293 ILE HG23 1 1 
       12 56311 1 1 293 ILE N    N  31.419 -31.450 -10.003 1.00 . A A . 293 ILE N    1 1 
       12 56312 1 1 293 ILE O    O  33.450 -29.902  -8.878 1.00 . A A . 293 ILE O    1 1 
       12 56313 1 1 294 PHE C    C  34.263 -26.325 -10.349 1.00 . A A . 294 PHE C    1 1 
       12 56314 1 1 294 PHE CA   C  34.317 -27.836 -10.402 1.00 . A A . 294 PHE CA   1 1 
       12 56315 1 1 294 PHE CB   C  35.145 -28.297 -11.610 1.00 . A A . 294 PHE CB   1 1 
       12 56316 1 1 294 PHE CD1  C  33.574 -28.049 -13.559 1.00 . A A . 294 PHE CD1  1 1 
       12 56317 1 1 294 PHE CD2  C  35.523 -26.676 -13.488 1.00 . A A . 294 PHE CD2  1 1 
       12 56318 1 1 294 PHE CE1  C  33.200 -27.460 -14.751 1.00 . A A . 294 PHE CE1  1 1 
       12 56319 1 1 294 PHE CE2  C  35.155 -26.085 -14.680 1.00 . A A . 294 PHE CE2  1 1 
       12 56320 1 1 294 PHE CG   C  34.738 -27.664 -12.912 1.00 . A A . 294 PHE CG   1 1 
       12 56321 1 1 294 PHE CZ   C  33.992 -26.478 -15.311 1.00 . A A . 294 PHE CZ   1 1 
       12 56322 1 1 294 PHE H    H  32.318 -27.996 -11.058 1.00 . A A . 294 PHE H    1 1 
       12 56323 1 1 294 PHE HA   H  34.782 -28.200  -9.498 1.00 . A A . 294 PHE HA   1 1 
       12 56324 1 1 294 PHE HB2  H  36.184 -28.055 -11.437 1.00 . A A . 294 PHE HB2  1 1 
       12 56325 1 1 294 PHE HB3  H  35.046 -29.368 -11.715 1.00 . A A . 294 PHE HB3  1 1 
       12 56326 1 1 294 PHE HD1  H  32.953 -28.817 -13.120 1.00 . A A . 294 PHE HD1  1 1 
       12 56327 1 1 294 PHE HD2  H  36.432 -26.369 -12.993 1.00 . A A . 294 PHE HD2  1 1 
       12 56328 1 1 294 PHE HE1  H  32.290 -27.769 -15.245 1.00 . A A . 294 PHE HE1  1 1 
       12 56329 1 1 294 PHE HE2  H  35.777 -25.318 -15.118 1.00 . A A . 294 PHE HE2  1 1 
       12 56330 1 1 294 PHE HZ   H  33.702 -26.016 -16.241 1.00 . A A . 294 PHE HZ   1 1 
       12 56331 1 1 294 PHE N    N  32.985 -28.391 -10.455 1.00 . A A . 294 PHE N    1 1 
       12 56332 1 1 294 PHE O    O  33.253 -25.715 -10.700 1.00 . A A . 294 PHE O    1 1 
       12 56333 1 1 295 ASP C    C  36.246 -23.783 -11.060 1.00 . A A . 295 ASP C    1 1 
       12 56334 1 1 295 ASP CA   C  35.463 -24.291  -9.857 1.00 . A A . 295 ASP CA   1 1 
       12 56335 1 1 295 ASP CB   C  36.137 -23.856  -8.557 1.00 . A A . 295 ASP CB   1 1 
       12 56336 1 1 295 ASP CG   C  36.602 -22.417  -8.595 1.00 . A A . 295 ASP CG   1 1 
       12 56337 1 1 295 ASP H    H  36.105 -26.279  -9.609 1.00 . A A . 295 ASP H    1 1 
       12 56338 1 1 295 ASP HA   H  34.464 -23.880  -9.890 1.00 . A A . 295 ASP HA   1 1 
       12 56339 1 1 295 ASP HB2  H  35.438 -23.965  -7.743 1.00 . A A . 295 ASP HB2  1 1 
       12 56340 1 1 295 ASP HB3  H  36.995 -24.487  -8.375 1.00 . A A . 295 ASP HB3  1 1 
       12 56341 1 1 295 ASP N    N  35.351 -25.732  -9.907 1.00 . A A . 295 ASP N    1 1 
       12 56342 1 1 295 ASP O    O  37.446 -24.033 -11.184 1.00 . A A . 295 ASP O    1 1 
       12 56343 1 1 295 ASP OD1  O  35.836 -21.550  -9.059 1.00 . A A . 295 ASP OD1  1 1 
       12 56344 1 1 295 ASP OD2  O  37.740 -22.155  -8.159 1.00 . A A . 295 ASP OD2  1 1 
       12 56345 1 1 296 PRO C    C  36.912 -21.192 -12.831 1.00 . A A . 296 PRO C    1 1 
       12 56346 1 1 296 PRO CA   C  36.192 -22.494 -13.157 1.00 . A A . 296 PRO CA   1 1 
       12 56347 1 1 296 PRO CB   C  35.004 -22.227 -14.100 1.00 . A A . 296 PRO CB   1 1 
       12 56348 1 1 296 PRO CD   C  34.135 -22.790 -11.934 1.00 . A A . 296 PRO CD   1 1 
       12 56349 1 1 296 PRO CG   C  33.786 -22.735 -13.392 1.00 . A A . 296 PRO CG   1 1 
       12 56350 1 1 296 PRO HA   H  36.878 -23.181 -13.618 1.00 . A A . 296 PRO HA   1 1 
       12 56351 1 1 296 PRO HB2  H  34.930 -21.166 -14.289 1.00 . A A . 296 PRO HB2  1 1 
       12 56352 1 1 296 PRO HB3  H  35.160 -22.750 -15.031 1.00 . A A . 296 PRO HB3  1 1 
       12 56353 1 1 296 PRO HD2  H  33.940 -21.839 -11.459 1.00 . A A . 296 PRO HD2  1 1 
       12 56354 1 1 296 PRO HD3  H  33.595 -23.585 -11.442 1.00 . A A . 296 PRO HD3  1 1 
       12 56355 1 1 296 PRO HG2  H  32.960 -22.059 -13.553 1.00 . A A . 296 PRO HG2  1 1 
       12 56356 1 1 296 PRO HG3  H  33.539 -23.721 -13.755 1.00 . A A . 296 PRO HG3  1 1 
       12 56357 1 1 296 PRO N    N  35.568 -23.075 -11.971 1.00 . A A . 296 PRO N    1 1 
       12 56358 1 1 296 PRO O    O  36.880 -20.241 -13.613 1.00 . A A . 296 PRO O    1 1 
       12 56359 1 1 297 GLN C    C  37.204 -18.856 -10.986 1.00 . A A . 297 GLN C    1 1 
       12 56360 1 1 297 GLN CA   C  38.220 -19.975 -11.157 1.00 . A A . 297 GLN CA   1 1 
       12 56361 1 1 297 GLN CB   C  39.374 -19.530 -12.059 1.00 . A A . 297 GLN CB   1 1 
       12 56362 1 1 297 GLN CD   C  41.716 -19.999 -12.876 1.00 . A A . 297 GLN CD   1 1 
       12 56363 1 1 297 GLN CG   C  40.537 -20.505 -12.071 1.00 . A A . 297 GLN CG   1 1 
       12 56364 1 1 297 GLN H    H  37.611 -21.997 -11.145 1.00 . A A . 297 GLN H    1 1 
       12 56365 1 1 297 GLN HA   H  38.619 -20.223 -10.183 1.00 . A A . 297 GLN HA   1 1 
       12 56366 1 1 297 GLN HB2  H  39.008 -19.427 -13.069 1.00 . A A . 297 GLN HB2  1 1 
       12 56367 1 1 297 GLN HB3  H  39.737 -18.573 -11.715 1.00 . A A . 297 GLN HB3  1 1 
       12 56368 1 1 297 GLN HE21 H  41.246 -18.119 -12.447 1.00 . A A . 297 GLN HE21 1 1 
       12 56369 1 1 297 GLN HE22 H  42.638 -18.332 -13.454 1.00 . A A . 297 GLN HE22 1 1 
       12 56370 1 1 297 GLN HG2  H  40.859 -20.674 -11.055 1.00 . A A . 297 GLN HG2  1 1 
       12 56371 1 1 297 GLN HG3  H  40.201 -21.438 -12.501 1.00 . A A . 297 GLN HG3  1 1 
       12 56372 1 1 297 GLN N    N  37.569 -21.172 -11.674 1.00 . A A . 297 GLN N    1 1 
       12 56373 1 1 297 GLN NE2  N  41.883 -18.687 -12.927 1.00 . A A . 297 GLN NE2  1 1 
       12 56374 1 1 297 GLN O    O  37.374 -17.748 -11.500 1.00 . A A . 297 GLN O    1 1 
       12 56375 1 1 297 GLN OE1  O  42.480 -20.785 -13.438 1.00 . A A . 297 GLN OE1  1 1 
       12 56376 1 1 298 ASN C    C  35.504 -17.396  -8.742 1.00 . A A . 298 ASN C    1 1 
       12 56377 1 1 298 ASN CA   C  35.094 -18.197  -9.981 1.00 . A A . 298 ASN CA   1 1 
       12 56378 1 1 298 ASN CB   C  33.741 -18.897  -9.772 1.00 . A A . 298 ASN CB   1 1 
       12 56379 1 1 298 ASN CG   C  33.412 -19.162  -8.312 1.00 . A A . 298 ASN CG   1 1 
       12 56380 1 1 298 ASN H    H  36.022 -20.109  -9.969 1.00 . A A . 298 ASN H    1 1 
       12 56381 1 1 298 ASN HA   H  35.019 -17.522 -10.821 1.00 . A A . 298 ASN HA   1 1 
       12 56382 1 1 298 ASN HB2  H  32.960 -18.276 -10.184 1.00 . A A . 298 ASN HB2  1 1 
       12 56383 1 1 298 ASN HB3  H  33.751 -19.842 -10.296 1.00 . A A . 298 ASN HB3  1 1 
       12 56384 1 1 298 ASN HD21 H  34.498 -20.834  -8.327 1.00 . A A . 298 ASN HD21 1 1 
       12 56385 1 1 298 ASN HD22 H  33.724 -20.435  -6.826 1.00 . A A . 298 ASN HD22 1 1 
       12 56386 1 1 298 ASN N    N  36.127 -19.176 -10.289 1.00 . A A . 298 ASN N    1 1 
       12 56387 1 1 298 ASN ND2  N  33.925 -20.251  -7.765 1.00 . A A . 298 ASN ND2  1 1 
       12 56388 1 1 298 ASN O    O  36.160 -17.924  -7.840 1.00 . A A . 298 ASN O    1 1 
       12 56389 1 1 298 ASN OD1  O  32.712 -18.379  -7.678 1.00 . A A . 298 ASN OD1  1 1 
       12 56390 1 1 299 PRO C    C  34.519 -15.099  -6.490 1.00 . A A . 299 PRO C    1 1 
       12 56391 1 1 299 PRO CA   C  35.554 -15.213  -7.611 1.00 . A A . 299 PRO CA   1 1 
       12 56392 1 1 299 PRO CB   C  35.687 -13.886  -8.350 1.00 . A A . 299 PRO CB   1 1 
       12 56393 1 1 299 PRO CD   C  34.344 -15.391  -9.694 1.00 . A A . 299 PRO CD   1 1 
       12 56394 1 1 299 PRO CG   C  34.637 -13.932  -9.417 1.00 . A A . 299 PRO CG   1 1 
       12 56395 1 1 299 PRO HA   H  36.510 -15.493  -7.195 1.00 . A A . 299 PRO HA   1 1 
       12 56396 1 1 299 PRO HB2  H  35.518 -13.070  -7.663 1.00 . A A . 299 PRO HB2  1 1 
       12 56397 1 1 299 PRO HB3  H  36.675 -13.805  -8.776 1.00 . A A . 299 PRO HB3  1 1 
       12 56398 1 1 299 PRO HD2  H  33.293 -15.595  -9.558 1.00 . A A . 299 PRO HD2  1 1 
       12 56399 1 1 299 PRO HD3  H  34.653 -15.654 -10.695 1.00 . A A . 299 PRO HD3  1 1 
       12 56400 1 1 299 PRO HG2  H  33.744 -13.438  -9.068 1.00 . A A . 299 PRO HG2  1 1 
       12 56401 1 1 299 PRO HG3  H  35.006 -13.451 -10.312 1.00 . A A . 299 PRO HG3  1 1 
       12 56402 1 1 299 PRO N    N  35.150 -16.105  -8.690 1.00 . A A . 299 PRO N    1 1 
       12 56403 1 1 299 PRO O    O  34.489 -14.102  -5.766 1.00 . A A . 299 PRO O    1 1 
       12 56404 1 1 300 ASP C    C  32.607 -17.343  -4.486 1.00 . A A . 300 ASP C    1 1 
       12 56405 1 1 300 ASP CA   C  32.630 -16.069  -5.325 1.00 . A A . 300 ASP CA   1 1 
       12 56406 1 1 300 ASP CB   C  31.260 -15.857  -5.981 1.00 . A A . 300 ASP CB   1 1 
       12 56407 1 1 300 ASP CG   C  31.144 -14.518  -6.685 1.00 . A A . 300 ASP CG   1 1 
       12 56408 1 1 300 ASP H    H  33.771 -16.913  -6.899 1.00 . A A . 300 ASP H    1 1 
       12 56409 1 1 300 ASP HA   H  32.837 -15.232  -4.675 1.00 . A A . 300 ASP HA   1 1 
       12 56410 1 1 300 ASP HB2  H  31.093 -16.638  -6.706 1.00 . A A . 300 ASP HB2  1 1 
       12 56411 1 1 300 ASP HB3  H  30.494 -15.911  -5.220 1.00 . A A . 300 ASP HB3  1 1 
       12 56412 1 1 300 ASP N    N  33.682 -16.114  -6.332 1.00 . A A . 300 ASP N    1 1 
       12 56413 1 1 300 ASP O    O  33.391 -18.260  -4.724 1.00 . A A . 300 ASP O    1 1 
       12 56414 1 1 300 ASP OD1  O  31.086 -13.477  -5.993 1.00 . A A . 300 ASP OD1  1 1 
       12 56415 1 1 300 ASP OD2  O  31.098 -14.497  -7.933 1.00 . A A . 300 ASP OD2  1 1 
       12 56416 1 1 301 GLU C    C  32.658 -18.889  -1.729 1.00 . A A . 301 GLU C    1 1 
       12 56417 1 1 301 GLU CA   C  31.437 -18.462  -2.562 1.00 . A A . 301 GLU CA   1 1 
       12 56418 1 1 301 GLU CB   C  30.778 -19.682  -3.249 1.00 . A A . 301 GLU CB   1 1 
       12 56419 1 1 301 GLU CD   C  31.052 -21.859  -4.493 1.00 . A A . 301 GLU CD   1 1 
       12 56420 1 1 301 GLU CG   C  31.699 -20.548  -4.099 1.00 . A A . 301 GLU CG   1 1 
       12 56421 1 1 301 GLU H    H  31.168 -16.534  -3.385 1.00 . A A . 301 GLU H    1 1 
       12 56422 1 1 301 GLU HA   H  30.714 -18.073  -1.857 1.00 . A A . 301 GLU HA   1 1 
       12 56423 1 1 301 GLU HB2  H  30.351 -20.313  -2.484 1.00 . A A . 301 GLU HB2  1 1 
       12 56424 1 1 301 GLU HB3  H  29.980 -19.324  -3.882 1.00 . A A . 301 GLU HB3  1 1 
       12 56425 1 1 301 GLU HG2  H  31.956 -20.007  -4.996 1.00 . A A . 301 GLU HG2  1 1 
       12 56426 1 1 301 GLU HG3  H  32.596 -20.760  -3.535 1.00 . A A . 301 GLU HG3  1 1 
       12 56427 1 1 301 GLU N    N  31.701 -17.346  -3.498 1.00 . A A . 301 GLU N    1 1 
       12 56428 1 1 301 GLU O    O  32.584 -18.909  -0.501 1.00 . A A . 301 GLU O    1 1 
       12 56429 1 1 301 GLU OE1  O  30.344 -21.895  -5.517 1.00 . A A . 301 GLU OE1  1 1 
       12 56430 1 1 301 GLU OE2  O  31.245 -22.866  -3.774 1.00 . A A . 301 GLU OE2  1 1 
       12 56431 1 1 302 ASN C    C  35.722 -18.646  -0.987 1.00 . A A . 302 ASN C    1 1 
       12 56432 1 1 302 ASN CA   C  34.928 -19.751  -1.675 1.00 . A A . 302 ASN CA   1 1 
       12 56433 1 1 302 ASN CB   C  35.826 -20.531  -2.646 1.00 . A A . 302 ASN CB   1 1 
       12 56434 1 1 302 ASN CG   C  37.148 -20.941  -2.019 1.00 . A A . 302 ASN CG   1 1 
       12 56435 1 1 302 ASN H    H  33.805 -19.092  -3.350 1.00 . A A . 302 ASN H    1 1 
       12 56436 1 1 302 ASN HA   H  34.568 -20.432  -0.919 1.00 . A A . 302 ASN HA   1 1 
       12 56437 1 1 302 ASN HB2  H  35.309 -21.424  -2.964 1.00 . A A . 302 ASN HB2  1 1 
       12 56438 1 1 302 ASN HB3  H  36.033 -19.913  -3.507 1.00 . A A . 302 ASN HB3  1 1 
       12 56439 1 1 302 ASN HD21 H  38.057 -19.394  -2.875 1.00 . A A . 302 ASN HD21 1 1 
       12 56440 1 1 302 ASN HD22 H  39.061 -20.408  -1.886 1.00 . A A . 302 ASN HD22 1 1 
       12 56441 1 1 302 ASN N    N  33.765 -19.220  -2.373 1.00 . A A . 302 ASN N    1 1 
       12 56442 1 1 302 ASN ND2  N  38.192 -20.174  -2.286 1.00 . A A . 302 ASN ND2  1 1 
       12 56443 1 1 302 ASN O    O  35.989 -17.595  -1.570 1.00 . A A . 302 ASN O    1 1 
       12 56444 1 1 302 ASN OD1  O  37.231 -21.954  -1.322 1.00 . A A . 302 ASN OD1  1 1 
       12 56445 1 1 303 GLU C    C  38.151 -18.724   1.508 1.00 . A A . 303 GLU C    1 1 
       12 56446 1 1 303 GLU CA   C  36.918 -17.978   1.019 1.00 . A A . 303 GLU CA   1 1 
       12 56447 1 1 303 GLU CB   C  36.155 -17.401   2.215 1.00 . A A . 303 GLU CB   1 1 
       12 56448 1 1 303 GLU CD   C  36.370 -16.087   4.365 1.00 . A A . 303 GLU CD   1 1 
       12 56449 1 1 303 GLU CG   C  36.949 -16.363   2.993 1.00 . A A . 303 GLU CG   1 1 
       12 56450 1 1 303 GLU H    H  35.766 -19.716   0.696 1.00 . A A . 303 GLU H    1 1 
       12 56451 1 1 303 GLU HA   H  37.224 -17.174   0.367 1.00 . A A . 303 GLU HA   1 1 
       12 56452 1 1 303 GLU HB2  H  35.247 -16.936   1.859 1.00 . A A . 303 GLU HB2  1 1 
       12 56453 1 1 303 GLU HB3  H  35.899 -18.207   2.887 1.00 . A A . 303 GLU HB3  1 1 
       12 56454 1 1 303 GLU HG2  H  37.960 -16.721   3.114 1.00 . A A . 303 GLU HG2  1 1 
       12 56455 1 1 303 GLU HG3  H  36.960 -15.441   2.431 1.00 . A A . 303 GLU HG3  1 1 
       12 56456 1 1 303 GLU N    N  36.077 -18.888   0.263 1.00 . A A . 303 GLU N    1 1 
       12 56457 1 1 303 GLU O    O  39.242 -18.520   0.943 1.00 . A A . 303 GLU O    1 1 
       12 56458 1 1 303 GLU OXT  O  38.017 -19.527   2.456 1.00 . A A . 303 GLU OXT  1 1 
       12 56459 1 1 303 GLU OE1  O  35.505 -15.198   4.490 1.00 . A A . 303 GLU OE1  1 1 
       12 56460 1 1 303 GLU OE2  O  36.790 -16.756   5.332 1.00 . A A . 303 GLU OE2  1 1 
       13 56461 1 1   1 MET C    C  26.099   2.810   4.120 1.00 . A A .   1 MET C    1 1 
       13 56462 1 1   1 MET CA   C  27.526   2.935   4.644 1.00 . A A .   1 MET CA   1 1 
       13 56463 1 1   1 MET CB   C  28.504   2.240   3.689 1.00 . A A .   1 MET CB   1 1 
       13 56464 1 1   1 MET CE   C  28.736   4.784   0.389 1.00 . A A .   1 MET CE   1 1 
       13 56465 1 1   1 MET CG   C  28.456   2.771   2.264 1.00 . A A .   1 MET CG   1 1 
       13 56466 1 1   1 MET H1   H  26.981   2.846   6.651 1.00 . A A .   1 MET H1   1 1 
       13 56467 1 1   1 MET H2   H  27.386   1.344   5.976 1.00 . A A .   1 MET H2   1 1 
       13 56468 1 1   1 MET H3   H  28.606   2.454   6.358 1.00 . A A .   1 MET H3   1 1 
       13 56469 1 1   1 MET HA   H  27.780   3.985   4.706 1.00 . A A .   1 MET HA   1 1 
       13 56470 1 1   1 MET HB2  H  29.508   2.371   4.066 1.00 . A A .   1 MET HB2  1 1 
       13 56471 1 1   1 MET HB3  H  28.273   1.185   3.664 1.00 . A A .   1 MET HB3  1 1 
       13 56472 1 1   1 MET HE1  H  28.958   5.815   0.160 1.00 . A A .   1 MET HE1  1 1 
       13 56473 1 1   1 MET HE2  H  27.725   4.557   0.082 1.00 . A A .   1 MET HE2  1 1 
       13 56474 1 1   1 MET HE3  H  29.427   4.140  -0.136 1.00 . A A .   1 MET HE3  1 1 
       13 56475 1 1   1 MET HG2  H  29.144   2.202   1.659 1.00 . A A .   1 MET HG2  1 1 
       13 56476 1 1   1 MET HG3  H  27.454   2.643   1.881 1.00 . A A .   1 MET HG3  1 1 
       13 56477 1 1   1 MET N    N  27.633   2.355   6.000 1.00 . A A .   1 MET N    1 1 
       13 56478 1 1   1 MET O    O  25.356   3.791   4.077 1.00 . A A .   1 MET O    1 1 
       13 56479 1 1   1 MET SD   S  28.898   4.515   2.153 1.00 . A A .   1 MET SD   1 1 
       13 56480 1 1   2 SER C    C  23.341   1.340   4.303 1.00 . A A .   2 SER C    1 1 
       13 56481 1 1   2 SER CA   C  24.385   1.367   3.195 1.00 . A A .   2 SER CA   1 1 
       13 56482 1 1   2 SER CB   C  24.366   0.053   2.418 1.00 . A A .   2 SER CB   1 1 
       13 56483 1 1   2 SER H    H  26.321   0.836   3.842 1.00 . A A .   2 SER H    1 1 
       13 56484 1 1   2 SER HA   H  24.157   2.178   2.521 1.00 . A A .   2 SER HA   1 1 
       13 56485 1 1   2 SER HB2  H  24.556  -0.765   3.095 1.00 . A A .   2 SER HB2  1 1 
       13 56486 1 1   2 SER HB3  H  23.399  -0.078   1.957 1.00 . A A .   2 SER HB3  1 1 
       13 56487 1 1   2 SER HG   H  25.687  -0.853   1.281 1.00 . A A .   2 SER HG   1 1 
       13 56488 1 1   2 SER N    N  25.708   1.598   3.744 1.00 . A A .   2 SER N    1 1 
       13 56489 1 1   2 SER O    O  23.598   0.837   5.397 1.00 . A A .   2 SER O    1 1 
       13 56490 1 1   2 SER OG   O  25.360   0.050   1.410 1.00 . A A .   2 SER OG   1 1 
       13 56491 1 1   3 SER C    C  20.427   0.544   5.047 1.00 . A A .   3 SER C    1 1 
       13 56492 1 1   3 SER CA   C  21.091   1.914   4.988 1.00 . A A .   3 SER CA   1 1 
       13 56493 1 1   3 SER CB   C  20.080   2.992   4.608 1.00 . A A .   3 SER CB   1 1 
       13 56494 1 1   3 SER H    H  22.037   2.310   3.142 1.00 . A A .   3 SER H    1 1 
       13 56495 1 1   3 SER HA   H  21.509   2.145   5.956 1.00 . A A .   3 SER HA   1 1 
       13 56496 1 1   3 SER HB2  H  19.570   2.703   3.701 1.00 . A A .   3 SER HB2  1 1 
       13 56497 1 1   3 SER HB3  H  19.362   3.109   5.405 1.00 . A A .   3 SER HB3  1 1 
       13 56498 1 1   3 SER HG   H  20.128   4.959   4.636 1.00 . A A .   3 SER HG   1 1 
       13 56499 1 1   3 SER N    N  22.175   1.897   4.023 1.00 . A A .   3 SER N    1 1 
       13 56500 1 1   3 SER O    O  20.070   0.058   6.119 1.00 . A A .   3 SER O    1 1 
       13 56501 1 1   3 SER OG   O  20.729   4.234   4.391 1.00 . A A .   3 SER OG   1 1 
       13 56502 1 1   4 ALA C    C  20.819  -2.415   4.304 1.00 . A A .   4 ALA C    1 1 
       13 56503 1 1   4 ALA CA   C  19.768  -1.435   3.797 1.00 . A A .   4 ALA CA   1 1 
       13 56504 1 1   4 ALA CB   C  19.385  -1.758   2.362 1.00 . A A .   4 ALA CB   1 1 
       13 56505 1 1   4 ALA H    H  20.506   0.404   3.056 1.00 . A A .   4 ALA H    1 1 
       13 56506 1 1   4 ALA HA   H  18.884  -1.508   4.414 1.00 . A A .   4 ALA HA   1 1 
       13 56507 1 1   4 ALA HB1  H  18.645  -1.051   2.018 1.00 . A A .   4 ALA HB1  1 1 
       13 56508 1 1   4 ALA HB2  H  18.976  -2.758   2.314 1.00 . A A .   4 ALA HB2  1 1 
       13 56509 1 1   4 ALA HB3  H  20.260  -1.698   1.734 1.00 . A A .   4 ALA HB3  1 1 
       13 56510 1 1   4 ALA N    N  20.274  -0.074   3.884 1.00 . A A .   4 ALA N    1 1 
       13 56511 1 1   4 ALA O    O  21.715  -2.811   3.556 1.00 . A A .   4 ALA O    1 1 
       13 56512 1 1   5 ARG C    C  21.180  -5.000   6.574 1.00 . A A .   5 ARG C    1 1 
       13 56513 1 1   5 ARG CA   C  21.743  -3.644   6.185 1.00 . A A .   5 ARG CA   1 1 
       13 56514 1 1   5 ARG CB   C  22.385  -2.976   7.404 1.00 . A A .   5 ARG CB   1 1 
       13 56515 1 1   5 ARG CD   C  24.539  -2.345   6.228 1.00 . A A .   5 ARG CD   1 1 
       13 56516 1 1   5 ARG CG   C  23.355  -1.852   7.059 1.00 . A A .   5 ARG CG   1 1 
       13 56517 1 1   5 ARG CZ   C  24.886  -3.438   4.030 1.00 . A A .   5 ARG CZ   1 1 
       13 56518 1 1   5 ARG H    H  19.984  -2.454   6.124 1.00 . A A .   5 ARG H    1 1 
       13 56519 1 1   5 ARG HA   H  22.511  -3.803   5.443 1.00 . A A .   5 ARG HA   1 1 
       13 56520 1 1   5 ARG HB2  H  21.603  -2.567   8.027 1.00 . A A .   5 ARG HB2  1 1 
       13 56521 1 1   5 ARG HB3  H  22.923  -3.726   7.967 1.00 . A A .   5 ARG HB3  1 1 
       13 56522 1 1   5 ARG HD2  H  25.278  -1.560   6.177 1.00 . A A .   5 ARG HD2  1 1 
       13 56523 1 1   5 ARG HD3  H  24.968  -3.212   6.711 1.00 . A A .   5 ARG HD3  1 1 
       13 56524 1 1   5 ARG HE   H  23.264  -2.398   4.557 1.00 . A A .   5 ARG HE   1 1 
       13 56525 1 1   5 ARG HG2  H  22.828  -1.098   6.495 1.00 . A A .   5 ARG HG2  1 1 
       13 56526 1 1   5 ARG HG3  H  23.728  -1.420   7.976 1.00 . A A .   5 ARG HG3  1 1 
       13 56527 1 1   5 ARG HH11 H  26.439  -3.688   5.319 1.00 . A A .   5 ARG HH11 1 1 
       13 56528 1 1   5 ARG HH12 H  26.628  -4.444   3.761 1.00 . A A .   5 ARG HH12 1 1 
       13 56529 1 1   5 ARG HH21 H  23.512  -3.391   2.548 1.00 . A A .   5 ARG HH21 1 1 
       13 56530 1 1   5 ARG HH22 H  24.967  -4.266   2.177 1.00 . A A .   5 ARG HH22 1 1 
       13 56531 1 1   5 ARG N    N  20.735  -2.780   5.577 1.00 . A A .   5 ARG N    1 1 
       13 56532 1 1   5 ARG NE   N  24.145  -2.710   4.865 1.00 . A A .   5 ARG NE   1 1 
       13 56533 1 1   5 ARG NH1  N  26.078  -3.891   4.398 1.00 . A A .   5 ARG NH1  1 1 
       13 56534 1 1   5 ARG NH2  N  24.417  -3.721   2.823 1.00 . A A .   5 ARG NH2  1 1 
       13 56535 1 1   5 ARG O    O  21.808  -5.743   7.326 1.00 . A A .   5 ARG O    1 1 
       13 56536 1 1   6 PHE C    C  20.027  -7.571   5.153 1.00 . A A .   6 PHE C    1 1 
       13 56537 1 1   6 PHE CA   C  19.476  -6.671   6.251 1.00 . A A .   6 PHE CA   1 1 
       13 56538 1 1   6 PHE CB   C  17.940  -6.665   6.241 1.00 . A A .   6 PHE CB   1 1 
       13 56539 1 1   6 PHE CD1  C  17.381  -5.114   4.344 1.00 . A A .   6 PHE CD1  1 1 
       13 56540 1 1   6 PHE CD2  C  16.669  -7.383   4.199 1.00 . A A .   6 PHE CD2  1 1 
       13 56541 1 1   6 PHE CE1  C  16.806  -4.855   3.115 1.00 . A A .   6 PHE CE1  1 1 
       13 56542 1 1   6 PHE CE2  C  16.093  -7.128   2.970 1.00 . A A .   6 PHE CE2  1 1 
       13 56543 1 1   6 PHE CG   C  17.320  -6.381   4.900 1.00 . A A .   6 PHE CG   1 1 
       13 56544 1 1   6 PHE CZ   C  16.161  -5.862   2.426 1.00 . A A .   6 PHE CZ   1 1 
       13 56545 1 1   6 PHE H    H  19.509  -4.683   5.525 1.00 . A A .   6 PHE H    1 1 
       13 56546 1 1   6 PHE HA   H  19.827  -7.033   7.207 1.00 . A A .   6 PHE HA   1 1 
       13 56547 1 1   6 PHE HB2  H  17.584  -7.631   6.566 1.00 . A A .   6 PHE HB2  1 1 
       13 56548 1 1   6 PHE HB3  H  17.590  -5.911   6.932 1.00 . A A .   6 PHE HB3  1 1 
       13 56549 1 1   6 PHE HD1  H  17.886  -4.323   4.878 1.00 . A A .   6 PHE HD1  1 1 
       13 56550 1 1   6 PHE HD2  H  16.614  -8.375   4.624 1.00 . A A .   6 PHE HD2  1 1 
       13 56551 1 1   6 PHE HE1  H  16.859  -3.862   2.693 1.00 . A A .   6 PHE HE1  1 1 
       13 56552 1 1   6 PHE HE2  H  15.589  -7.918   2.438 1.00 . A A .   6 PHE HE2  1 1 
       13 56553 1 1   6 PHE HZ   H  15.712  -5.659   1.465 1.00 . A A .   6 PHE HZ   1 1 
       13 56554 1 1   6 PHE N    N  20.011  -5.334   6.058 1.00 . A A .   6 PHE N    1 1 
       13 56555 1 1   6 PHE O    O  20.664  -7.077   4.217 1.00 . A A .   6 PHE O    1 1 
       13 56556 1 1   7 ASP C    C  19.328  -9.799   3.060 1.00 . A A .   7 ASP C    1 1 
       13 56557 1 1   7 ASP CA   C  20.300  -9.784   4.233 1.00 . A A .   7 ASP CA   1 1 
       13 56558 1 1   7 ASP CB   C  20.507 -11.193   4.818 1.00 . A A .   7 ASP CB   1 1 
       13 56559 1 1   7 ASP CG   C  21.278 -12.118   3.886 1.00 . A A .   7 ASP CG   1 1 
       13 56560 1 1   7 ASP H    H  19.276  -9.224   6.008 1.00 . A A .   7 ASP H    1 1 
       13 56561 1 1   7 ASP HA   H  21.242  -9.412   3.883 1.00 . A A .   7 ASP HA   1 1 
       13 56562 1 1   7 ASP HB2  H  21.059 -11.113   5.743 1.00 . A A .   7 ASP HB2  1 1 
       13 56563 1 1   7 ASP HB3  H  19.542 -11.638   5.019 1.00 . A A .   7 ASP HB3  1 1 
       13 56564 1 1   7 ASP N    N  19.803  -8.871   5.253 1.00 . A A .   7 ASP N    1 1 
       13 56565 1 1   7 ASP O    O  18.908  -8.745   2.575 1.00 . A A .   7 ASP O    1 1 
       13 56566 1 1   7 ASP OD1  O  22.492 -11.906   3.695 1.00 . A A .   7 ASP OD1  1 1 
       13 56567 1 1   7 ASP OD2  O  20.666 -13.062   3.338 1.00 . A A .   7 ASP OD2  1 1 
       13 56568 1 1   8 SER C    C  17.827 -12.665   1.434 1.00 . A A .   8 SER C    1 1 
       13 56569 1 1   8 SER CA   C  18.022 -11.169   1.565 1.00 . A A .   8 SER CA   1 1 
       13 56570 1 1   8 SER CB   C  18.486 -10.541   0.239 1.00 . A A .   8 SER CB   1 1 
       13 56571 1 1   8 SER H    H  19.456 -11.770   2.968 1.00 . A A .   8 SER H    1 1 
       13 56572 1 1   8 SER HA   H  17.091 -10.712   1.891 1.00 . A A .   8 SER HA   1 1 
       13 56573 1 1   8 SER HB2  H  18.848  -9.539   0.425 1.00 . A A .   8 SER HB2  1 1 
       13 56574 1 1   8 SER HB3  H  19.281 -11.138  -0.180 1.00 . A A .   8 SER HB3  1 1 
       13 56575 1 1   8 SER HG   H  17.783 -10.580  -1.592 1.00 . A A .   8 SER HG   1 1 
       13 56576 1 1   8 SER N    N  19.003 -10.977   2.599 1.00 . A A .   8 SER N    1 1 
       13 56577 1 1   8 SER O    O  17.843 -13.228   0.350 1.00 . A A .   8 SER O    1 1 
       13 56578 1 1   8 SER OG   O  17.428 -10.467  -0.700 1.00 . A A .   8 SER OG   1 1 
       13 56579 1 1   9 SER C    C  17.047 -15.067   4.095 1.00 . A A .   9 SER C    1 1 
       13 56580 1 1   9 SER CA   C  17.438 -14.729   2.666 1.00 . A A .   9 SER CA   1 1 
       13 56581 1 1   9 SER CB   C  18.647 -15.567   2.233 1.00 . A A .   9 SER CB   1 1 
       13 56582 1 1   9 SER H    H  17.935 -12.800   3.409 1.00 . A A .   9 SER H    1 1 
       13 56583 1 1   9 SER HA   H  16.603 -14.935   2.012 1.00 . A A .   9 SER HA   1 1 
       13 56584 1 1   9 SER HB2  H  19.040 -15.174   1.307 1.00 . A A .   9 SER HB2  1 1 
       13 56585 1 1   9 SER HB3  H  19.411 -15.514   2.995 1.00 . A A .   9 SER HB3  1 1 
       13 56586 1 1   9 SER HG   H  18.509 -17.177   1.127 1.00 . A A .   9 SER HG   1 1 
       13 56587 1 1   9 SER N    N  17.748 -13.304   2.583 1.00 . A A .   9 SER N    1 1 
       13 56588 1 1   9 SER O    O  16.515 -16.136   4.389 1.00 . A A .   9 SER O    1 1 
       13 56589 1 1   9 SER OG   O  18.299 -16.926   2.033 1.00 . A A .   9 SER OG   1 1 
       13 56590 1 1  10 ASP C    C  15.528 -14.182   6.668 1.00 . A A .  10 ASP C    1 1 
       13 56591 1 1  10 ASP CA   C  17.019 -14.274   6.384 1.00 . A A .  10 ASP CA   1 1 
       13 56592 1 1  10 ASP CB   C  17.817 -13.252   7.215 1.00 . A A .  10 ASP CB   1 1 
       13 56593 1 1  10 ASP CG   C  17.774 -11.823   6.674 1.00 . A A .  10 ASP CG   1 1 
       13 56594 1 1  10 ASP H    H  17.625 -13.249   4.654 1.00 . A A .  10 ASP H    1 1 
       13 56595 1 1  10 ASP HA   H  17.350 -15.266   6.656 1.00 . A A .  10 ASP HA   1 1 
       13 56596 1 1  10 ASP HB2  H  17.421 -13.238   8.219 1.00 . A A .  10 ASP HB2  1 1 
       13 56597 1 1  10 ASP HB3  H  18.849 -13.568   7.252 1.00 . A A .  10 ASP HB3  1 1 
       13 56598 1 1  10 ASP N    N  17.284 -14.112   4.971 1.00 . A A .  10 ASP N    1 1 
       13 56599 1 1  10 ASP O    O  15.007 -13.144   7.070 1.00 . A A .  10 ASP O    1 1 
       13 56600 1 1  10 ASP OD1  O  17.468 -11.628   5.477 1.00 . A A .  10 ASP OD1  1 1 
       13 56601 1 1  10 ASP OD2  O  18.093 -10.891   7.448 1.00 . A A .  10 ASP OD2  1 1 
       13 56602 1 1  11 ARG C    C  13.120 -15.338   8.150 1.00 . A A .  11 ARG C    1 1 
       13 56603 1 1  11 ARG CA   C  13.405 -15.368   6.659 1.00 . A A .  11 ARG CA   1 1 
       13 56604 1 1  11 ARG CB   C  12.839 -16.641   6.026 1.00 . A A .  11 ARG CB   1 1 
       13 56605 1 1  11 ARG CD   C  12.764 -18.124   3.993 1.00 . A A .  11 ARG CD   1 1 
       13 56606 1 1  11 ARG CG   C  13.367 -16.886   4.626 1.00 . A A .  11 ARG CG   1 1 
       13 56607 1 1  11 ARG CZ   C  13.665 -18.300   1.698 1.00 . A A .  11 ARG CZ   1 1 
       13 56608 1 1  11 ARG H    H  15.318 -16.083   6.107 1.00 . A A .  11 ARG H    1 1 
       13 56609 1 1  11 ARG HA   H  12.949 -14.505   6.196 1.00 . A A .  11 ARG HA   1 1 
       13 56610 1 1  11 ARG HB2  H  13.099 -17.488   6.642 1.00 . A A .  11 ARG HB2  1 1 
       13 56611 1 1  11 ARG HB3  H  11.764 -16.557   5.972 1.00 . A A .  11 ARG HB3  1 1 
       13 56612 1 1  11 ARG HD2  H  12.599 -18.866   4.760 1.00 . A A .  11 ARG HD2  1 1 
       13 56613 1 1  11 ARG HD3  H  11.823 -17.859   3.535 1.00 . A A .  11 ARG HD3  1 1 
       13 56614 1 1  11 ARG HE   H  14.297 -19.364   3.275 1.00 . A A .  11 ARG HE   1 1 
       13 56615 1 1  11 ARG HG2  H  13.130 -16.032   4.011 1.00 . A A .  11 ARG HG2  1 1 
       13 56616 1 1  11 ARG HG3  H  14.441 -17.006   4.675 1.00 . A A .  11 ARG HG3  1 1 
       13 56617 1 1  11 ARG HH11 H  12.153 -16.966   1.871 1.00 . A A .  11 ARG HH11 1 1 
       13 56618 1 1  11 ARG HH12 H  12.853 -17.091   0.286 1.00 . A A .  11 ARG HH12 1 1 
       13 56619 1 1  11 ARG HH21 H  15.197 -19.526   1.187 1.00 . A A .  11 ARG HH21 1 1 
       13 56620 1 1  11 ARG HH22 H  14.550 -18.555  -0.098 1.00 . A A .  11 ARG HH22 1 1 
       13 56621 1 1  11 ARG N    N  14.840 -15.290   6.438 1.00 . A A .  11 ARG N    1 1 
       13 56622 1 1  11 ARG NE   N  13.652 -18.676   2.974 1.00 . A A .  11 ARG NE   1 1 
       13 56623 1 1  11 ARG NH1  N  12.820 -17.380   1.252 1.00 . A A .  11 ARG NH1  1 1 
       13 56624 1 1  11 ARG NH2  N  14.539 -18.835   0.864 1.00 . A A .  11 ARG NH2  1 1 
       13 56625 1 1  11 ARG O    O  12.002 -15.068   8.581 1.00 . A A .  11 ARG O    1 1 
       13 56626 1 1  12 SER C    C  14.086 -14.009  10.778 1.00 . A A .  12 SER C    1 1 
       13 56627 1 1  12 SER CA   C  14.059 -15.484  10.377 1.00 . A A .  12 SER CA   1 1 
       13 56628 1 1  12 SER CB   C  15.215 -16.241  11.039 1.00 . A A .  12 SER CB   1 1 
       13 56629 1 1  12 SER H    H  15.007 -15.883   8.533 1.00 . A A .  12 SER H    1 1 
       13 56630 1 1  12 SER HA   H  13.120 -15.920  10.688 1.00 . A A .  12 SER HA   1 1 
       13 56631 1 1  12 SER HB2  H  15.264 -17.242  10.637 1.00 . A A .  12 SER HB2  1 1 
       13 56632 1 1  12 SER HB3  H  16.141 -15.726  10.831 1.00 . A A .  12 SER HB3  1 1 
       13 56633 1 1  12 SER HG   H  14.780 -15.461  12.785 1.00 . A A .  12 SER HG   1 1 
       13 56634 1 1  12 SER N    N  14.153 -15.599   8.937 1.00 . A A .  12 SER N    1 1 
       13 56635 1 1  12 SER O    O  13.873 -13.667  11.938 1.00 . A A .  12 SER O    1 1 
       13 56636 1 1  12 SER OG   O  15.051 -16.325  12.446 1.00 . A A .  12 SER OG   1 1 
       13 56637 1 1  13 ALA C    C  13.220 -10.952   9.500 1.00 . A A .  13 ALA C    1 1 
       13 56638 1 1  13 ALA CA   C  14.418 -11.705  10.079 1.00 . A A .  13 ALA CA   1 1 
       13 56639 1 1  13 ALA CB   C  15.715 -11.118   9.542 1.00 . A A .  13 ALA CB   1 1 
       13 56640 1 1  13 ALA H    H  14.512 -13.459   8.894 1.00 . A A .  13 ALA H    1 1 
       13 56641 1 1  13 ALA HA   H  14.418 -11.577  11.152 1.00 . A A .  13 ALA HA   1 1 
       13 56642 1 1  13 ALA HB1  H  15.732 -11.199   8.465 1.00 . A A .  13 ALA HB1  1 1 
       13 56643 1 1  13 ALA HB2  H  16.556 -11.656   9.956 1.00 . A A .  13 ALA HB2  1 1 
       13 56644 1 1  13 ALA HB3  H  15.783 -10.077   9.824 1.00 . A A .  13 ALA HB3  1 1 
       13 56645 1 1  13 ALA N    N  14.350 -13.134   9.808 1.00 . A A .  13 ALA N    1 1 
       13 56646 1 1  13 ALA O    O  12.604 -10.144  10.195 1.00 . A A .  13 ALA O    1 1 
       13 56647 1 1  14 TRP C    C  10.524 -11.177   7.374 1.00 . A A .  14 TRP C    1 1 
       13 56648 1 1  14 TRP CA   C  11.846 -10.427   7.567 1.00 . A A .  14 TRP CA   1 1 
       13 56649 1 1  14 TRP CB   C  12.359  -9.882   6.216 1.00 . A A .  14 TRP CB   1 1 
       13 56650 1 1  14 TRP CD1  C  14.310 -11.082   5.060 1.00 . A A .  14 TRP CD1  1 1 
       13 56651 1 1  14 TRP CD2  C  12.293 -11.834   4.438 1.00 . A A .  14 TRP CD2  1 1 
       13 56652 1 1  14 TRP CE2  C  13.281 -12.565   3.750 1.00 . A A .  14 TRP CE2  1 1 
       13 56653 1 1  14 TRP CE3  C  10.950 -12.135   4.201 1.00 . A A .  14 TRP CE3  1 1 
       13 56654 1 1  14 TRP CG   C  12.976 -10.898   5.290 1.00 . A A .  14 TRP CG   1 1 
       13 56655 1 1  14 TRP CH2  C  11.643 -13.840   2.626 1.00 . A A .  14 TRP CH2  1 1 
       13 56656 1 1  14 TRP CZ2  C  12.966 -13.570   2.839 1.00 . A A .  14 TRP CZ2  1 1 
       13 56657 1 1  14 TRP CZ3  C  10.639 -13.132   3.295 1.00 . A A .  14 TRP CZ3  1 1 
       13 56658 1 1  14 TRP H    H  13.327 -11.942   7.756 1.00 . A A .  14 TRP H    1 1 
       13 56659 1 1  14 TRP HA   H  11.645  -9.580   8.207 1.00 . A A .  14 TRP HA   1 1 
       13 56660 1 1  14 TRP HB2  H  11.535  -9.431   5.688 1.00 . A A .  14 TRP HB2  1 1 
       13 56661 1 1  14 TRP HB3  H  13.104  -9.123   6.409 1.00 . A A .  14 TRP HB3  1 1 
       13 56662 1 1  14 TRP HD1  H  15.096 -10.517   5.542 1.00 . A A .  14 TRP HD1  1 1 
       13 56663 1 1  14 TRP HE1  H  15.371 -12.409   3.836 1.00 . A A .  14 TRP HE1  1 1 
       13 56664 1 1  14 TRP HE3  H  10.161 -11.600   4.707 1.00 . A A .  14 TRP HE3  1 1 
       13 56665 1 1  14 TRP HH2  H  11.352 -14.609   1.927 1.00 . A A .  14 TRP HH2  1 1 
       13 56666 1 1  14 TRP HZ2  H  13.729 -14.124   2.315 1.00 . A A .  14 TRP HZ2  1 1 
       13 56667 1 1  14 TRP HZ3  H   9.605 -13.373   3.097 1.00 . A A .  14 TRP HZ3  1 1 
       13 56668 1 1  14 TRP N    N  12.874 -11.221   8.241 1.00 . A A .  14 TRP N    1 1 
       13 56669 1 1  14 TRP NE1  N  14.498 -12.088   4.150 1.00 . A A .  14 TRP NE1  1 1 
       13 56670 1 1  14 TRP O    O   9.485 -10.551   7.194 1.00 . A A .  14 TRP O    1 1 
       13 56671 1 1  15 TYR C    C   8.443 -13.353   8.373 1.00 . A A .  15 TYR C    1 1 
       13 56672 1 1  15 TYR CA   C   9.345 -13.280   7.139 1.00 . A A .  15 TYR CA   1 1 
       13 56673 1 1  15 TYR CB   C   9.738 -14.681   6.666 1.00 . A A .  15 TYR CB   1 1 
       13 56674 1 1  15 TYR CD1  C   7.883 -15.005   4.983 1.00 . A A .  15 TYR CD1  1 1 
       13 56675 1 1  15 TYR CD2  C   8.294 -16.742   6.562 1.00 . A A .  15 TYR CD2  1 1 
       13 56676 1 1  15 TYR CE1  C   6.871 -15.754   4.416 1.00 . A A .  15 TYR CE1  1 1 
       13 56677 1 1  15 TYR CE2  C   7.282 -17.495   6.004 1.00 . A A .  15 TYR CE2  1 1 
       13 56678 1 1  15 TYR CG   C   8.610 -15.486   6.064 1.00 . A A .  15 TYR CG   1 1 
       13 56679 1 1  15 TYR CZ   C   6.574 -16.999   4.930 1.00 . A A .  15 TYR CZ   1 1 
       13 56680 1 1  15 TYR H    H  11.371 -12.958   7.679 1.00 . A A .  15 TYR H    1 1 
       13 56681 1 1  15 TYR HA   H   8.807 -12.779   6.347 1.00 . A A .  15 TYR HA   1 1 
       13 56682 1 1  15 TYR HB2  H  10.509 -14.594   5.916 1.00 . A A .  15 TYR HB2  1 1 
       13 56683 1 1  15 TYR HB3  H  10.128 -15.236   7.506 1.00 . A A .  15 TYR HB3  1 1 
       13 56684 1 1  15 TYR HD1  H   8.117 -14.029   4.585 1.00 . A A .  15 TYR HD1  1 1 
       13 56685 1 1  15 TYR HD2  H   8.849 -17.128   7.404 1.00 . A A .  15 TYR HD2  1 1 
       13 56686 1 1  15 TYR HE1  H   6.315 -15.362   3.576 1.00 . A A .  15 TYR HE1  1 1 
       13 56687 1 1  15 TYR HE2  H   7.050 -18.469   6.407 1.00 . A A .  15 TYR HE2  1 1 
       13 56688 1 1  15 TYR HH   H   5.584 -17.639   3.409 1.00 . A A .  15 TYR HH   1 1 
       13 56689 1 1  15 TYR N    N  10.547 -12.499   7.424 1.00 . A A .  15 TYR N    1 1 
       13 56690 1 1  15 TYR O    O   8.868 -13.802   9.436 1.00 . A A .  15 TYR O    1 1 
       13 56691 1 1  15 TYR OH   O   5.573 -17.757   4.365 1.00 . A A .  15 TYR OH   1 1 
       13 56692 1 1  16 MET C    C   5.240 -13.986   9.256 1.00 . A A .  16 MET C    1 1 
       13 56693 1 1  16 MET CA   C   6.254 -12.853   9.335 1.00 . A A .  16 MET CA   1 1 
       13 56694 1 1  16 MET CB   C   5.530 -11.509   9.343 1.00 . A A .  16 MET CB   1 1 
       13 56695 1 1  16 MET CE   C   8.546  -8.997  10.692 1.00 . A A .  16 MET CE   1 1 
       13 56696 1 1  16 MET CG   C   6.468 -10.325   9.465 1.00 . A A .  16 MET CG   1 1 
       13 56697 1 1  16 MET H    H   6.915 -12.585   7.335 1.00 . A A .  16 MET H    1 1 
       13 56698 1 1  16 MET HA   H   6.809 -12.951  10.251 1.00 . A A .  16 MET HA   1 1 
       13 56699 1 1  16 MET HB2  H   4.972 -11.407   8.425 1.00 . A A .  16 MET HB2  1 1 
       13 56700 1 1  16 MET HB3  H   4.846 -11.486  10.176 1.00 . A A .  16 MET HB3  1 1 
       13 56701 1 1  16 MET HE1  H   9.087  -8.750  11.595 1.00 . A A .  16 MET HE1  1 1 
       13 56702 1 1  16 MET HE2  H   8.047  -8.117  10.320 1.00 . A A .  16 MET HE2  1 1 
       13 56703 1 1  16 MET HE3  H   9.239  -9.359   9.947 1.00 . A A .  16 MET HE3  1 1 
       13 56704 1 1  16 MET HG2  H   7.200 -10.378   8.674 1.00 . A A .  16 MET HG2  1 1 
       13 56705 1 1  16 MET HG3  H   5.891  -9.417   9.357 1.00 . A A .  16 MET HG3  1 1 
       13 56706 1 1  16 MET N    N   7.201 -12.903   8.221 1.00 . A A .  16 MET N    1 1 
       13 56707 1 1  16 MET O    O   4.550 -14.276  10.234 1.00 . A A .  16 MET O    1 1 
       13 56708 1 1  16 MET SD   S   7.337 -10.270  11.042 1.00 . A A .  16 MET SD   1 1 
       13 56709 1 1  17 GLY C    C   2.803 -15.347   8.202 1.00 . A A .  17 GLY C    1 1 
       13 56710 1 1  17 GLY CA   C   4.240 -15.714   7.862 1.00 . A A .  17 GLY CA   1 1 
       13 56711 1 1  17 GLY H    H   5.809 -14.383   7.386 1.00 . A A .  17 GLY H    1 1 
       13 56712 1 1  17 GLY HA2  H   4.286 -15.992   6.819 1.00 . A A .  17 GLY HA2  1 1 
       13 56713 1 1  17 GLY HA3  H   4.530 -16.566   8.458 1.00 . A A .  17 GLY HA3  1 1 
       13 56714 1 1  17 GLY N    N   5.189 -14.637   8.098 1.00 . A A .  17 GLY N    1 1 
       13 56715 1 1  17 GLY O    O   2.215 -14.481   7.549 1.00 . A A .  17 GLY O    1 1 
       13 56716 1 1  18 PRO C    C   0.525 -14.387  10.167 1.00 . A A .  18 PRO C    1 1 
       13 56717 1 1  18 PRO CA   C   0.807 -15.777   9.601 1.00 . A A .  18 PRO CA   1 1 
       13 56718 1 1  18 PRO CB   C   0.543 -16.848  10.671 1.00 . A A .  18 PRO CB   1 1 
       13 56719 1 1  18 PRO CD   C   2.860 -16.962  10.109 1.00 . A A .  18 PRO CD   1 1 
       13 56720 1 1  18 PRO CG   C   1.702 -17.780  10.599 1.00 . A A .  18 PRO CG   1 1 
       13 56721 1 1  18 PRO HA   H   0.156 -15.951   8.758 1.00 . A A .  18 PRO HA   1 1 
       13 56722 1 1  18 PRO HB2  H   0.475 -16.378  11.642 1.00 . A A .  18 PRO HB2  1 1 
       13 56723 1 1  18 PRO HB3  H  -0.384 -17.356  10.450 1.00 . A A .  18 PRO HB3  1 1 
       13 56724 1 1  18 PRO HD2  H   3.357 -16.476  10.936 1.00 . A A .  18 PRO HD2  1 1 
       13 56725 1 1  18 PRO HD3  H   3.553 -17.578   9.556 1.00 . A A .  18 PRO HD3  1 1 
       13 56726 1 1  18 PRO HG2  H   1.915 -18.181  11.580 1.00 . A A .  18 PRO HG2  1 1 
       13 56727 1 1  18 PRO HG3  H   1.488 -18.579   9.906 1.00 . A A .  18 PRO HG3  1 1 
       13 56728 1 1  18 PRO N    N   2.213 -15.980   9.232 1.00 . A A .  18 PRO N    1 1 
       13 56729 1 1  18 PRO O    O   0.532 -14.180  11.383 1.00 . A A .  18 PRO O    1 1 
       13 56730 1 1  19 VAL C    C  -1.196 -11.594   8.717 1.00 . A A .  19 VAL C    1 1 
       13 56731 1 1  19 VAL CA   C  -0.058 -12.070   9.645 1.00 . A A .  19 VAL CA   1 1 
       13 56732 1 1  19 VAL CB   C   1.197 -11.138   9.591 1.00 . A A .  19 VAL CB   1 1 
       13 56733 1 1  19 VAL CG1  C   0.863  -9.687   9.914 1.00 . A A .  19 VAL CG1  1 1 
       13 56734 1 1  19 VAL CG2  C   2.260 -11.633  10.558 1.00 . A A .  19 VAL CG2  1 1 
       13 56735 1 1  19 VAL H    H   0.365 -13.661   8.321 1.00 . A A .  19 VAL H    1 1 
       13 56736 1 1  19 VAL HA   H  -0.429 -12.092  10.662 1.00 . A A .  19 VAL HA   1 1 
       13 56737 1 1  19 VAL HB   H   1.616 -11.178   8.597 1.00 . A A .  19 VAL HB   1 1 
       13 56738 1 1  19 VAL HG11 H   1.764  -9.092   9.869 1.00 . A A .  19 VAL HG11 1 1 
       13 56739 1 1  19 VAL HG12 H   0.440  -9.627  10.905 1.00 . A A .  19 VAL HG12 1 1 
       13 56740 1 1  19 VAL HG13 H   0.149  -9.314   9.195 1.00 . A A .  19 VAL HG13 1 1 
       13 56741 1 1  19 VAL HG21 H   1.841 -11.694  11.552 1.00 . A A .  19 VAL HG21 1 1 
       13 56742 1 1  19 VAL HG22 H   3.093 -10.945  10.560 1.00 . A A .  19 VAL HG22 1 1 
       13 56743 1 1  19 VAL HG23 H   2.599 -12.611  10.249 1.00 . A A .  19 VAL HG23 1 1 
       13 56744 1 1  19 VAL N    N   0.296 -13.435   9.273 1.00 . A A .  19 VAL N    1 1 
       13 56745 1 1  19 VAL O    O  -1.538 -12.287   7.758 1.00 . A A .  19 VAL O    1 1 
       13 56746 1 1  20 SER C    C  -2.941  -8.508   8.131 1.00 . A A .  20 SER C    1 1 
       13 56747 1 1  20 SER CA   C  -2.995 -10.008   8.335 1.00 . A A .  20 SER CA   1 1 
       13 56748 1 1  20 SER CB   C  -4.190 -10.383   9.211 1.00 . A A .  20 SER CB   1 1 
       13 56749 1 1  20 SER H    H  -1.330  -9.792   9.570 1.00 . A A .  20 SER H    1 1 
       13 56750 1 1  20 SER HA   H  -3.070 -10.503   7.377 1.00 . A A .  20 SER HA   1 1 
       13 56751 1 1  20 SER HB2  H  -5.094  -9.976   8.780 1.00 . A A .  20 SER HB2  1 1 
       13 56752 1 1  20 SER HB3  H  -4.271 -11.459   9.268 1.00 . A A .  20 SER HB3  1 1 
       13 56753 1 1  20 SER HG   H  -3.520 -10.495  11.059 1.00 . A A .  20 SER HG   1 1 
       13 56754 1 1  20 SER N    N  -1.771 -10.426   8.978 1.00 . A A .  20 SER N    1 1 
       13 56755 1 1  20 SER O    O  -2.022  -7.855   8.625 1.00 . A A .  20 SER O    1 1 
       13 56756 1 1  20 SER OG   O  -4.032  -9.863  10.522 1.00 . A A .  20 SER OG   1 1 
       13 56757 1 1  21 ARG C    C  -4.043  -5.735   8.437 1.00 . A A .  21 ARG C    1 1 
       13 56758 1 1  21 ARG CA   C  -3.914  -6.535   7.143 1.00 . A A .  21 ARG CA   1 1 
       13 56759 1 1  21 ARG CB   C  -5.044  -6.183   6.177 1.00 . A A .  21 ARG CB   1 1 
       13 56760 1 1  21 ARG CD   C  -5.887  -4.568   4.451 1.00 . A A .  21 ARG CD   1 1 
       13 56761 1 1  21 ARG CG   C  -4.940  -4.776   5.619 1.00 . A A .  21 ARG CG   1 1 
       13 56762 1 1  21 ARG CZ   C  -4.630  -3.408   2.669 1.00 . A A .  21 ARG CZ   1 1 
       13 56763 1 1  21 ARG H    H  -4.621  -8.526   7.057 1.00 . A A .  21 ARG H    1 1 
       13 56764 1 1  21 ARG HA   H  -2.970  -6.288   6.678 1.00 . A A .  21 ARG HA   1 1 
       13 56765 1 1  21 ARG HB2  H  -5.025  -6.880   5.350 1.00 . A A .  21 ARG HB2  1 1 
       13 56766 1 1  21 ARG HB3  H  -5.987  -6.275   6.694 1.00 . A A .  21 ARG HB3  1 1 
       13 56767 1 1  21 ARG HD2  H  -5.856  -5.443   3.818 1.00 . A A .  21 ARG HD2  1 1 
       13 56768 1 1  21 ARG HD3  H  -6.888  -4.438   4.834 1.00 . A A .  21 ARG HD3  1 1 
       13 56769 1 1  21 ARG HE   H  -5.993  -2.543   3.870 1.00 . A A .  21 ARG HE   1 1 
       13 56770 1 1  21 ARG HG2  H  -5.186  -4.071   6.399 1.00 . A A .  21 ARG HG2  1 1 
       13 56771 1 1  21 ARG HG3  H  -3.928  -4.606   5.284 1.00 . A A .  21 ARG HG3  1 1 
       13 56772 1 1  21 ARG HH11 H  -4.159  -5.370   2.911 1.00 . A A .  21 ARG HH11 1 1 
       13 56773 1 1  21 ARG HH12 H  -3.310  -4.564   1.634 1.00 . A A .  21 ARG HH12 1 1 
       13 56774 1 1  21 ARG HH21 H  -4.887  -1.452   2.188 1.00 . A A .  21 ARG HH21 1 1 
       13 56775 1 1  21 ARG HH22 H  -3.728  -2.306   1.219 1.00 . A A .  21 ARG HH22 1 1 
       13 56776 1 1  21 ARG N    N  -3.905  -7.960   7.415 1.00 . A A .  21 ARG N    1 1 
       13 56777 1 1  21 ARG NE   N  -5.523  -3.392   3.660 1.00 . A A .  21 ARG NE   1 1 
       13 56778 1 1  21 ARG NH1  N  -3.976  -4.536   2.383 1.00 . A A .  21 ARG NH1  1 1 
       13 56779 1 1  21 ARG NH2  N  -4.391  -2.300   1.969 1.00 . A A .  21 ARG NH2  1 1 
       13 56780 1 1  21 ARG O    O  -3.423  -4.685   8.587 1.00 . A A .  21 ARG O    1 1 
       13 56781 1 1  22 GLN C    C  -3.752  -5.540  11.455 1.00 . A A .  22 GLN C    1 1 
       13 56782 1 1  22 GLN CA   C  -5.049  -5.596  10.655 1.00 . A A .  22 GLN CA   1 1 
       13 56783 1 1  22 GLN CB   C  -6.122  -6.323  11.478 1.00 . A A .  22 GLN CB   1 1 
       13 56784 1 1  22 GLN CD   C  -7.443  -7.703   9.811 1.00 . A A .  22 GLN CD   1 1 
       13 56785 1 1  22 GLN CG   C  -7.451  -6.517  10.759 1.00 . A A .  22 GLN CG   1 1 
       13 56786 1 1  22 GLN H    H  -5.298  -7.100   9.183 1.00 . A A .  22 GLN H    1 1 
       13 56787 1 1  22 GLN HA   H  -5.381  -4.589  10.460 1.00 . A A .  22 GLN HA   1 1 
       13 56788 1 1  22 GLN HB2  H  -5.746  -7.297  11.754 1.00 . A A .  22 GLN HB2  1 1 
       13 56789 1 1  22 GLN HB3  H  -6.308  -5.755  12.378 1.00 . A A .  22 GLN HB3  1 1 
       13 56790 1 1  22 GLN HE21 H  -8.056  -8.901  11.270 1.00 . A A .  22 GLN HE21 1 1 
       13 56791 1 1  22 GLN HE22 H  -7.808  -9.655   9.727 1.00 . A A .  22 GLN HE22 1 1 
       13 56792 1 1  22 GLN HG2  H  -8.226  -6.673  11.495 1.00 . A A .  22 GLN HG2  1 1 
       13 56793 1 1  22 GLN HG3  H  -7.670  -5.624  10.194 1.00 . A A .  22 GLN HG3  1 1 
       13 56794 1 1  22 GLN N    N  -4.834  -6.254   9.369 1.00 . A A .  22 GLN N    1 1 
       13 56795 1 1  22 GLN NE2  N  -7.806  -8.867  10.321 1.00 . A A .  22 GLN NE2  1 1 
       13 56796 1 1  22 GLN O    O  -3.295  -4.464  11.846 1.00 . A A .  22 GLN O    1 1 
       13 56797 1 1  22 GLN OE1  O  -7.110  -7.575   8.632 1.00 . A A .  22 GLN OE1  1 1 
       13 56798 1 1  23 GLU C    C  -0.793  -6.047  11.818 1.00 . A A .  23 GLU C    1 1 
       13 56799 1 1  23 GLU CA   C  -1.935  -6.812  12.473 1.00 . A A .  23 GLU CA   1 1 
       13 56800 1 1  23 GLU CB   C  -1.535  -8.276  12.636 1.00 . A A .  23 GLU CB   1 1 
       13 56801 1 1  23 GLU CD   C  -2.216 -10.583  13.363 1.00 . A A .  23 GLU CD   1 1 
       13 56802 1 1  23 GLU CG   C  -2.553  -9.110  13.393 1.00 . A A .  23 GLU CG   1 1 
       13 56803 1 1  23 GLU H    H  -3.567  -7.522  11.326 1.00 . A A .  23 GLU H    1 1 
       13 56804 1 1  23 GLU HA   H  -2.125  -6.388  13.448 1.00 . A A .  23 GLU HA   1 1 
       13 56805 1 1  23 GLU HB2  H  -1.401  -8.713  11.658 1.00 . A A .  23 GLU HB2  1 1 
       13 56806 1 1  23 GLU HB3  H  -0.598  -8.322  13.171 1.00 . A A .  23 GLU HB3  1 1 
       13 56807 1 1  23 GLU HG2  H  -2.582  -8.781  14.421 1.00 . A A .  23 GLU HG2  1 1 
       13 56808 1 1  23 GLU HG3  H  -3.524  -8.968  12.940 1.00 . A A .  23 GLU HG3  1 1 
       13 56809 1 1  23 GLU N    N  -3.162  -6.706  11.688 1.00 . A A .  23 GLU N    1 1 
       13 56810 1 1  23 GLU O    O  -0.119  -5.249  12.464 1.00 . A A .  23 GLU O    1 1 
       13 56811 1 1  23 GLU OE1  O  -1.447 -11.040  14.234 1.00 . A A .  23 GLU OE1  1 1 
       13 56812 1 1  23 GLU OE2  O  -2.709 -11.288  12.457 1.00 . A A .  23 GLU OE2  1 1 
       13 56813 1 1  24 ALA C    C   0.415  -4.144   9.864 1.00 . A A .  24 ALA C    1 1 
       13 56814 1 1  24 ALA CA   C   0.502  -5.668   9.793 1.00 . A A .  24 ALA CA   1 1 
       13 56815 1 1  24 ALA CB   C   0.489  -6.149   8.346 1.00 . A A .  24 ALA CB   1 1 
       13 56816 1 1  24 ALA H    H  -1.184  -6.916  10.063 1.00 . A A .  24 ALA H    1 1 
       13 56817 1 1  24 ALA HA   H   1.432  -5.985  10.241 1.00 . A A .  24 ALA HA   1 1 
       13 56818 1 1  24 ALA HB1  H   1.497  -6.351   8.021 1.00 . A A .  24 ALA HB1  1 1 
       13 56819 1 1  24 ALA HB2  H   0.052  -5.390   7.716 1.00 . A A .  24 ALA HB2  1 1 
       13 56820 1 1  24 ALA HB3  H  -0.099  -7.052   8.276 1.00 . A A .  24 ALA HB3  1 1 
       13 56821 1 1  24 ALA N    N  -0.584  -6.296  10.532 1.00 . A A .  24 ALA N    1 1 
       13 56822 1 1  24 ALA O    O   1.429  -3.456   9.982 1.00 . A A .  24 ALA O    1 1 
       13 56823 1 1  25 GLN C    C  -0.563  -1.559  11.141 1.00 . A A .  25 GLN C    1 1 
       13 56824 1 1  25 GLN CA   C  -1.046  -2.194   9.833 1.00 . A A .  25 GLN CA   1 1 
       13 56825 1 1  25 GLN CB   C  -2.535  -1.888   9.639 1.00 . A A .  25 GLN CB   1 1 
       13 56826 1 1  25 GLN CD   C  -2.801  -0.096   7.862 1.00 . A A .  25 GLN CD   1 1 
       13 56827 1 1  25 GLN CG   C  -2.817  -0.422   9.346 1.00 . A A .  25 GLN CG   1 1 
       13 56828 1 1  25 GLN H    H  -1.582  -4.241   9.801 1.00 . A A .  25 GLN H    1 1 
       13 56829 1 1  25 GLN HA   H  -0.489  -1.767   9.012 1.00 . A A .  25 GLN HA   1 1 
       13 56830 1 1  25 GLN HB2  H  -2.906  -2.476   8.812 1.00 . A A .  25 GLN HB2  1 1 
       13 56831 1 1  25 GLN HB3  H  -3.068  -2.166  10.536 1.00 . A A .  25 GLN HB3  1 1 
       13 56832 1 1  25 GLN HE21 H  -3.922   1.507   8.190 1.00 . A A .  25 GLN HE21 1 1 
       13 56833 1 1  25 GLN HE22 H  -3.461   1.238   6.548 1.00 . A A .  25 GLN HE22 1 1 
       13 56834 1 1  25 GLN HG2  H  -3.792  -0.173   9.739 1.00 . A A .  25 GLN HG2  1 1 
       13 56835 1 1  25 GLN HG3  H  -2.068   0.180   9.841 1.00 . A A .  25 GLN HG3  1 1 
       13 56836 1 1  25 GLN N    N  -0.813  -3.632   9.830 1.00 . A A .  25 GLN N    1 1 
       13 56837 1 1  25 GLN NE2  N  -3.464   0.989   7.495 1.00 . A A .  25 GLN NE2  1 1 
       13 56838 1 1  25 GLN O    O   0.080  -0.512  11.126 1.00 . A A .  25 GLN O    1 1 
       13 56839 1 1  25 GLN OE1  O  -2.174  -0.789   7.055 1.00 . A A .  25 GLN OE1  1 1 
       13 56840 1 1  26 THR C    C   0.939  -1.853  13.919 1.00 . A A .  26 THR C    1 1 
       13 56841 1 1  26 THR CA   C  -0.536  -1.638  13.576 1.00 . A A .  26 THR CA   1 1 
       13 56842 1 1  26 THR CB   C  -1.432  -2.228  14.701 1.00 . A A .  26 THR CB   1 1 
       13 56843 1 1  26 THR CG2  C  -1.094  -3.683  14.985 1.00 . A A .  26 THR CG2  1 1 
       13 56844 1 1  26 THR H    H  -1.324  -3.067  12.218 1.00 . A A .  26 THR H    1 1 
       13 56845 1 1  26 THR HA   H  -0.722  -0.574  13.528 1.00 . A A .  26 THR HA   1 1 
       13 56846 1 1  26 THR HB   H  -2.462  -2.174  14.378 1.00 . A A .  26 THR HB   1 1 
       13 56847 1 1  26 THR HG1  H  -0.887  -2.030  16.596 1.00 . A A .  26 THR HG1  1 1 
       13 56848 1 1  26 THR HG21 H  -0.058  -3.761  15.282 1.00 . A A .  26 THR HG21 1 1 
       13 56849 1 1  26 THR HG22 H  -1.258  -4.274  14.096 1.00 . A A .  26 THR HG22 1 1 
       13 56850 1 1  26 THR HG23 H  -1.724  -4.050  15.781 1.00 . A A .  26 THR HG23 1 1 
       13 56851 1 1  26 THR N    N  -0.867  -2.200  12.268 1.00 . A A .  26 THR N    1 1 
       13 56852 1 1  26 THR O    O   1.509  -1.131  14.737 1.00 . A A .  26 THR O    1 1 
       13 56853 1 1  26 THR OG1  O  -1.283  -1.469  15.909 1.00 . A A .  26 THR OG1  1 1 
       13 56854 1 1  27 ARG C    C   3.885  -2.230  12.757 1.00 . A A .  27 ARG C    1 1 
       13 56855 1 1  27 ARG CA   C   2.960  -3.158  13.529 1.00 . A A .  27 ARG CA   1 1 
       13 56856 1 1  27 ARG CB   C   3.249  -4.617  13.170 1.00 . A A .  27 ARG CB   1 1 
       13 56857 1 1  27 ARG CD   C   2.759  -7.048  13.630 1.00 . A A .  27 ARG CD   1 1 
       13 56858 1 1  27 ARG CG   C   2.521  -5.610  14.064 1.00 . A A .  27 ARG CG   1 1 
       13 56859 1 1  27 ARG CZ   C   4.596  -8.688  13.754 1.00 . A A .  27 ARG CZ   1 1 
       13 56860 1 1  27 ARG H    H   1.066  -3.347  12.595 1.00 . A A .  27 ARG H    1 1 
       13 56861 1 1  27 ARG HA   H   3.140  -3.017  14.583 1.00 . A A .  27 ARG HA   1 1 
       13 56862 1 1  27 ARG HB2  H   2.948  -4.794  12.147 1.00 . A A .  27 ARG HB2  1 1 
       13 56863 1 1  27 ARG HB3  H   4.310  -4.795  13.260 1.00 . A A .  27 ARG HB3  1 1 
       13 56864 1 1  27 ARG HD2  H   2.187  -7.700  14.272 1.00 . A A .  27 ARG HD2  1 1 
       13 56865 1 1  27 ARG HD3  H   2.422  -7.164  12.610 1.00 . A A .  27 ARG HD3  1 1 
       13 56866 1 1  27 ARG HE   H   4.828  -6.700  13.739 1.00 . A A .  27 ARG HE   1 1 
       13 56867 1 1  27 ARG HG2  H   2.874  -5.490  15.077 1.00 . A A .  27 ARG HG2  1 1 
       13 56868 1 1  27 ARG HG3  H   1.462  -5.403  14.024 1.00 . A A .  27 ARG HG3  1 1 
       13 56869 1 1  27 ARG HH11 H   2.736  -9.514  13.691 1.00 . A A .  27 ARG HH11 1 1 
       13 56870 1 1  27 ARG HH12 H   4.052 -10.641  13.769 1.00 . A A .  27 ARG HH12 1 1 
       13 56871 1 1  27 ARG HH21 H   6.563  -8.191  13.851 1.00 . A A .  27 ARG HH21 1 1 
       13 56872 1 1  27 ARG HH22 H   6.222  -9.894  13.867 1.00 . A A .  27 ARG HH22 1 1 
       13 56873 1 1  27 ARG N    N   1.561  -2.832  13.270 1.00 . A A .  27 ARG N    1 1 
       13 56874 1 1  27 ARG NE   N   4.168  -7.425  13.711 1.00 . A A .  27 ARG NE   1 1 
       13 56875 1 1  27 ARG NH1  N   3.728  -9.694  13.735 1.00 . A A .  27 ARG NH1  1 1 
       13 56876 1 1  27 ARG NH2  N   5.895  -8.945  13.826 1.00 . A A .  27 ARG NH2  1 1 
       13 56877 1 1  27 ARG O    O   5.095  -2.223  12.978 1.00 . A A .  27 ARG O    1 1 
       13 56878 1 1  28 LEU C    C   3.454   0.908  11.166 1.00 . A A .  28 LEU C    1 1 
       13 56879 1 1  28 LEU CA   C   4.080  -0.487  11.074 1.00 . A A .  28 LEU CA   1 1 
       13 56880 1 1  28 LEU CB   C   4.155  -0.940   9.616 1.00 . A A .  28 LEU CB   1 1 
       13 56881 1 1  28 LEU CD1  C   4.421  -2.825   8.007 1.00 . A A .  28 LEU CD1  1 1 
       13 56882 1 1  28 LEU CD2  C   6.278  -2.308   9.582 1.00 . A A .  28 LEU CD2  1 1 
       13 56883 1 1  28 LEU CG   C   4.764  -2.328   9.396 1.00 . A A .  28 LEU CG   1 1 
       13 56884 1 1  28 LEU H    H   2.351  -1.558  11.663 1.00 . A A .  28 LEU H    1 1 
       13 56885 1 1  28 LEU HA   H   5.078  -0.452  11.484 1.00 . A A .  28 LEU HA   1 1 
       13 56886 1 1  28 LEU HB2  H   3.153  -0.941   9.210 1.00 . A A .  28 LEU HB2  1 1 
       13 56887 1 1  28 LEU HB3  H   4.745  -0.223   9.067 1.00 . A A .  28 LEU HB3  1 1 
       13 56888 1 1  28 LEU HD11 H   4.870  -3.794   7.851 1.00 . A A .  28 LEU HD11 1 1 
       13 56889 1 1  28 LEU HD12 H   4.800  -2.129   7.272 1.00 . A A .  28 LEU HD12 1 1 
       13 56890 1 1  28 LEU HD13 H   3.349  -2.905   7.908 1.00 . A A .  28 LEU HD13 1 1 
       13 56891 1 1  28 LEU HD21 H   6.527  -1.925  10.562 1.00 . A A .  28 LEU HD21 1 1 
       13 56892 1 1  28 LEU HD22 H   6.726  -1.680   8.827 1.00 . A A .  28 LEU HD22 1 1 
       13 56893 1 1  28 LEU HD23 H   6.663  -3.313   9.484 1.00 . A A .  28 LEU HD23 1 1 
       13 56894 1 1  28 LEU HG   H   4.346  -3.020  10.113 1.00 . A A .  28 LEU HG   1 1 
       13 56895 1 1  28 LEU N    N   3.311  -1.457  11.844 1.00 . A A .  28 LEU N    1 1 
       13 56896 1 1  28 LEU O    O   3.834   1.823  10.440 1.00 . A A .  28 LEU O    1 1 
       13 56897 1 1  29 GLN C    C   2.709   3.398  12.856 1.00 . A A .  29 GLN C    1 1 
       13 56898 1 1  29 GLN CA   C   1.795   2.340  12.236 1.00 . A A .  29 GLN CA   1 1 
       13 56899 1 1  29 GLN CB   C   0.546   2.148  13.108 1.00 . A A .  29 GLN CB   1 1 
       13 56900 1 1  29 GLN CD   C  -0.208   4.595  13.121 1.00 . A A .  29 GLN CD   1 1 
       13 56901 1 1  29 GLN CG   C  -0.583   3.147  12.844 1.00 . A A .  29 GLN CG   1 1 
       13 56902 1 1  29 GLN H    H   2.297   0.332  12.689 1.00 . A A .  29 GLN H    1 1 
       13 56903 1 1  29 GLN HA   H   1.491   2.669  11.251 1.00 . A A .  29 GLN HA   1 1 
       13 56904 1 1  29 GLN HB2  H   0.158   1.155  12.938 1.00 . A A .  29 GLN HB2  1 1 
       13 56905 1 1  29 GLN HB3  H   0.836   2.234  14.146 1.00 . A A .  29 GLN HB3  1 1 
       13 56906 1 1  29 GLN HE21 H   0.267   4.872  11.214 1.00 . A A .  29 GLN HE21 1 1 
       13 56907 1 1  29 GLN HE22 H   0.457   6.252  12.236 1.00 . A A .  29 GLN HE22 1 1 
       13 56908 1 1  29 GLN HG2  H  -0.875   3.067  11.809 1.00 . A A .  29 GLN HG2  1 1 
       13 56909 1 1  29 GLN HG3  H  -1.424   2.886  13.470 1.00 . A A .  29 GLN HG3  1 1 
       13 56910 1 1  29 GLN N    N   2.510   1.073  12.088 1.00 . A A .  29 GLN N    1 1 
       13 56911 1 1  29 GLN NE2  N   0.216   5.307  12.088 1.00 . A A .  29 GLN NE2  1 1 
       13 56912 1 1  29 GLN O    O   2.908   3.425  14.070 1.00 . A A .  29 GLN O    1 1 
       13 56913 1 1  29 GLN OE1  O  -0.330   5.077  14.247 1.00 . A A .  29 GLN OE1  1 1 
       13 56914 1 1  30 GLY C    C   5.528   4.835  12.832 1.00 . A A .  30 GLY C    1 1 
       13 56915 1 1  30 GLY CA   C   4.140   5.318  12.473 1.00 . A A .  30 GLY CA   1 1 
       13 56916 1 1  30 GLY H    H   3.134   4.128  11.046 1.00 . A A .  30 GLY H    1 1 
       13 56917 1 1  30 GLY HA2  H   4.220   6.065  11.690 1.00 . A A .  30 GLY HA2  1 1 
       13 56918 1 1  30 GLY HA3  H   3.690   5.772  13.344 1.00 . A A .  30 GLY HA3  1 1 
       13 56919 1 1  30 GLY N    N   3.284   4.241  12.006 1.00 . A A .  30 GLY N    1 1 
       13 56920 1 1  30 GLY O    O   6.395   5.633  13.186 1.00 . A A .  30 GLY O    1 1 
       13 56921 1 1  31 GLN C    C   8.176   3.441  12.308 1.00 . A A .  31 GLN C    1 1 
       13 56922 1 1  31 GLN CA   C   6.993   2.888  13.097 1.00 . A A .  31 GLN CA   1 1 
       13 56923 1 1  31 GLN CB   C   6.881   1.376  12.896 1.00 . A A .  31 GLN CB   1 1 
       13 56924 1 1  31 GLN CD   C   6.547   0.266  15.147 1.00 . A A .  31 GLN CD   1 1 
       13 56925 1 1  31 GLN CG   C   5.898   0.716  13.851 1.00 . A A .  31 GLN CG   1 1 
       13 56926 1 1  31 GLN H    H   5.024   2.973  12.332 1.00 . A A .  31 GLN H    1 1 
       13 56927 1 1  31 GLN HA   H   7.153   3.089  14.146 1.00 . A A .  31 GLN HA   1 1 
       13 56928 1 1  31 GLN HB2  H   6.555   1.181  11.884 1.00 . A A .  31 GLN HB2  1 1 
       13 56929 1 1  31 GLN HB3  H   7.853   0.929  13.045 1.00 . A A .  31 GLN HB3  1 1 
       13 56930 1 1  31 GLN HE21 H   8.198  -0.253  14.169 1.00 . A A .  31 GLN HE21 1 1 
       13 56931 1 1  31 GLN HE22 H   8.214  -0.524  15.876 1.00 . A A .  31 GLN HE22 1 1 
       13 56932 1 1  31 GLN HG2  H   5.116   1.422  14.089 1.00 . A A .  31 GLN HG2  1 1 
       13 56933 1 1  31 GLN HG3  H   5.464  -0.145  13.364 1.00 . A A .  31 GLN HG3  1 1 
       13 56934 1 1  31 GLN N    N   5.739   3.528  12.709 1.00 . A A .  31 GLN N    1 1 
       13 56935 1 1  31 GLN NE2  N   7.779  -0.214  15.057 1.00 . A A .  31 GLN NE2  1 1 
       13 56936 1 1  31 GLN O    O   7.993   4.159  11.321 1.00 . A A .  31 GLN O    1 1 
       13 56937 1 1  31 GLN OE1  O   5.934   0.311  16.211 1.00 . A A .  31 GLN OE1  1 1 
       13 56938 1 1  32 ARG C    C  10.536   3.398  10.614 1.00 . A A .  32 ARG C    1 1 
       13 56939 1 1  32 ARG CA   C  10.613   3.579  12.120 1.00 . A A .  32 ARG CA   1 1 
       13 56940 1 1  32 ARG CB   C  11.843   2.849  12.674 1.00 . A A .  32 ARG CB   1 1 
       13 56941 1 1  32 ARG CD   C  14.365   2.692  12.734 1.00 . A A .  32 ARG CD   1 1 
       13 56942 1 1  32 ARG CG   C  13.154   3.332  12.068 1.00 . A A .  32 ARG CG   1 1 
       13 56943 1 1  32 ARG CZ   C  15.483   0.506  12.468 1.00 . A A .  32 ARG CZ   1 1 
       13 56944 1 1  32 ARG H    H   9.459   2.514  13.533 1.00 . A A .  32 ARG H    1 1 
       13 56945 1 1  32 ARG HA   H  10.705   4.633  12.337 1.00 . A A .  32 ARG HA   1 1 
       13 56946 1 1  32 ARG HB2  H  11.886   2.998  13.743 1.00 . A A .  32 ARG HB2  1 1 
       13 56947 1 1  32 ARG HB3  H  11.744   1.793  12.470 1.00 . A A .  32 ARG HB3  1 1 
       13 56948 1 1  32 ARG HD2  H  15.259   3.090  12.276 1.00 . A A .  32 ARG HD2  1 1 
       13 56949 1 1  32 ARG HD3  H  14.359   2.948  13.784 1.00 . A A .  32 ARG HD3  1 1 
       13 56950 1 1  32 ARG HE   H  13.508   0.774  12.634 1.00 . A A .  32 ARG HE   1 1 
       13 56951 1 1  32 ARG HG2  H  13.166   3.083  11.018 1.00 . A A .  32 ARG HG2  1 1 
       13 56952 1 1  32 ARG HG3  H  13.217   4.405  12.183 1.00 . A A .  32 ARG HG3  1 1 
       13 56953 1 1  32 ARG HH11 H  16.731   2.106  12.407 1.00 . A A .  32 ARG HH11 1 1 
       13 56954 1 1  32 ARG HH12 H  17.508   0.552  12.288 1.00 . A A .  32 ARG HH12 1 1 
       13 56955 1 1  32 ARG HH21 H  14.500  -1.276  12.459 1.00 . A A .  32 ARG HH21 1 1 
       13 56956 1 1  32 ARG HH22 H  16.232  -1.383  12.314 1.00 . A A .  32 ARG HH22 1 1 
       13 56957 1 1  32 ARG N    N   9.389   3.101  12.757 1.00 . A A .  32 ARG N    1 1 
       13 56958 1 1  32 ARG NE   N  14.373   1.235  12.600 1.00 . A A .  32 ARG NE   1 1 
       13 56959 1 1  32 ARG NH1  N  16.667   1.102  12.379 1.00 . A A .  32 ARG NH1  1 1 
       13 56960 1 1  32 ARG NH2  N  15.398  -0.820  12.407 1.00 . A A .  32 ARG NH2  1 1 
       13 56961 1 1  32 ARG O    O  10.381   2.281  10.115 1.00 . A A .  32 ARG O    1 1 
       13 56962 1 1  33 HIS C    C  11.664   3.726   7.854 1.00 . A A .  33 HIS C    1 1 
       13 56963 1 1  33 HIS CA   C  10.512   4.505   8.464 1.00 . A A .  33 HIS CA   1 1 
       13 56964 1 1  33 HIS CB   C  10.468   5.939   7.937 1.00 . A A .  33 HIS CB   1 1 
       13 56965 1 1  33 HIS CD2  C   7.889   6.062   8.157 1.00 . A A .  33 HIS CD2  1 1 
       13 56966 1 1  33 HIS CE1  C   7.677   8.233   8.320 1.00 . A A .  33 HIS CE1  1 1 
       13 56967 1 1  33 HIS CG   C   9.132   6.594   8.119 1.00 . A A .  33 HIS CG   1 1 
       13 56968 1 1  33 HIS H    H  10.770   5.358  10.371 1.00 . A A .  33 HIS H    1 1 
       13 56969 1 1  33 HIS HA   H   9.586   4.010   8.204 1.00 . A A .  33 HIS HA   1 1 
       13 56970 1 1  33 HIS HB2  H  11.203   6.530   8.460 1.00 . A A .  33 HIS HB2  1 1 
       13 56971 1 1  33 HIS HB3  H  10.697   5.936   6.882 1.00 . A A .  33 HIS HB3  1 1 
       13 56972 1 1  33 HIS HD2  H   7.643   5.010   8.099 1.00 . A A .  33 HIS HD2  1 1 
       13 56973 1 1  33 HIS HE1  H   7.248   9.219   8.407 1.00 . A A .  33 HIS HE1  1 1 
       13 56974 1 1  33 HIS HE2  H   6.042   7.039   8.055 1.00 . A A .  33 HIS HE2  1 1 
       13 56975 1 1  33 HIS N    N  10.616   4.509   9.907 1.00 . A A .  33 HIS N    1 1 
       13 56976 1 1  33 HIS ND1  N   8.963   7.956   8.227 1.00 . A A .  33 HIS ND1  1 1 
       13 56977 1 1  33 HIS NE2  N   6.996   7.099   8.279 1.00 . A A .  33 HIS NE2  1 1 
       13 56978 1 1  33 HIS O    O  12.831   4.082   8.023 1.00 . A A .  33 HIS O    1 1 
       13 56979 1 1  34 GLY C    C  12.065   0.309   7.021 1.00 . A A .  34 GLY C    1 1 
       13 56980 1 1  34 GLY CA   C  12.327   1.753   6.637 1.00 . A A .  34 GLY CA   1 1 
       13 56981 1 1  34 GLY H    H  10.370   2.457   7.011 1.00 . A A .  34 GLY H    1 1 
       13 56982 1 1  34 GLY HA2  H  12.332   1.835   5.557 1.00 . A A .  34 GLY HA2  1 1 
       13 56983 1 1  34 GLY HA3  H  13.295   2.045   7.016 1.00 . A A .  34 GLY HA3  1 1 
       13 56984 1 1  34 GLY N    N  11.324   2.645   7.170 1.00 . A A .  34 GLY N    1 1 
       13 56985 1 1  34 GLY O    O  12.679  -0.604   6.469 1.00 . A A .  34 GLY O    1 1 
       13 56986 1 1  35 MET C    C   9.971  -1.917   7.272 1.00 . A A .  35 MET C    1 1 
       13 56987 1 1  35 MET CA   C  10.772  -1.250   8.379 1.00 . A A .  35 MET CA   1 1 
       13 56988 1 1  35 MET CB   C   9.919  -1.248   9.650 1.00 . A A .  35 MET CB   1 1 
       13 56989 1 1  35 MET CE   C  10.690  -0.446  13.660 1.00 . A A .  35 MET CE   1 1 
       13 56990 1 1  35 MET CG   C  10.647  -0.849  10.920 1.00 . A A .  35 MET CG   1 1 
       13 56991 1 1  35 MET H    H  10.758   0.873   8.433 1.00 . A A .  35 MET H    1 1 
       13 56992 1 1  35 MET HA   H  11.672  -1.820   8.556 1.00 . A A .  35 MET HA   1 1 
       13 56993 1 1  35 MET HB2  H   9.099  -0.563   9.511 1.00 . A A .  35 MET HB2  1 1 
       13 56994 1 1  35 MET HB3  H   9.517  -2.241   9.791 1.00 . A A .  35 MET HB3  1 1 
       13 56995 1 1  35 MET HE1  H  10.840   0.613  13.527 1.00 . A A .  35 MET HE1  1 1 
       13 56996 1 1  35 MET HE2  H  11.638  -0.956  13.596 1.00 . A A .  35 MET HE2  1 1 
       13 56997 1 1  35 MET HE3  H  10.247  -0.628  14.628 1.00 . A A .  35 MET HE3  1 1 
       13 56998 1 1  35 MET HG2  H  11.523  -1.470  11.033 1.00 . A A .  35 MET HG2  1 1 
       13 56999 1 1  35 MET HG3  H  10.944   0.186  10.842 1.00 . A A .  35 MET HG3  1 1 
       13 57000 1 1  35 MET N    N  11.165   0.102   7.984 1.00 . A A .  35 MET N    1 1 
       13 57001 1 1  35 MET O    O   9.321  -1.242   6.480 1.00 . A A .  35 MET O    1 1 
       13 57002 1 1  35 MET SD   S   9.601  -1.045  12.379 1.00 . A A .  35 MET SD   1 1 
       13 57003 1 1  36 PHE C    C   8.967  -5.400   6.799 1.00 . A A .  36 PHE C    1 1 
       13 57004 1 1  36 PHE CA   C   9.211  -3.993   6.278 1.00 . A A .  36 PHE CA   1 1 
       13 57005 1 1  36 PHE CB   C   9.888  -4.040   4.898 1.00 . A A .  36 PHE CB   1 1 
       13 57006 1 1  36 PHE CD1  C  10.899  -6.294   4.453 1.00 . A A .  36 PHE CD1  1 1 
       13 57007 1 1  36 PHE CD2  C  12.363  -4.496   5.004 1.00 . A A .  36 PHE CD2  1 1 
       13 57008 1 1  36 PHE CE1  C  11.974  -7.144   4.327 1.00 . A A .  36 PHE CE1  1 1 
       13 57009 1 1  36 PHE CE2  C  13.446  -5.348   4.881 1.00 . A A .  36 PHE CE2  1 1 
       13 57010 1 1  36 PHE CG   C  11.076  -4.962   4.793 1.00 . A A .  36 PHE CG   1 1 
       13 57011 1 1  36 PHE CZ   C  13.249  -6.672   4.542 1.00 . A A .  36 PHE CZ   1 1 
       13 57012 1 1  36 PHE H    H  10.586  -3.722   7.856 1.00 . A A .  36 PHE H    1 1 
       13 57013 1 1  36 PHE HA   H   8.258  -3.493   6.181 1.00 . A A .  36 PHE HA   1 1 
       13 57014 1 1  36 PHE HB2  H   9.164  -4.365   4.168 1.00 . A A .  36 PHE HB2  1 1 
       13 57015 1 1  36 PHE HB3  H  10.220  -3.044   4.643 1.00 . A A .  36 PHE HB3  1 1 
       13 57016 1 1  36 PHE HD1  H   9.898  -6.668   4.286 1.00 . A A .  36 PHE HD1  1 1 
       13 57017 1 1  36 PHE HD2  H  12.519  -3.460   5.269 1.00 . A A .  36 PHE HD2  1 1 
       13 57018 1 1  36 PHE HE1  H  11.819  -8.179   4.062 1.00 . A A .  36 PHE HE1  1 1 
       13 57019 1 1  36 PHE HE2  H  14.448  -4.978   5.049 1.00 . A A .  36 PHE HE2  1 1 
       13 57020 1 1  36 PHE HZ   H  14.094  -7.338   4.441 1.00 . A A .  36 PHE HZ   1 1 
       13 57021 1 1  36 PHE N    N  10.010  -3.239   7.229 1.00 . A A .  36 PHE N    1 1 
       13 57022 1 1  36 PHE O    O   9.695  -5.877   7.674 1.00 . A A .  36 PHE O    1 1 
       13 57023 1 1  37 LEU C    C   6.899  -8.136   5.535 1.00 . A A .  37 LEU C    1 1 
       13 57024 1 1  37 LEU CA   C   7.642  -7.417   6.654 1.00 . A A .  37 LEU CA   1 1 
       13 57025 1 1  37 LEU CB   C   6.844  -7.448   7.969 1.00 . A A .  37 LEU CB   1 1 
       13 57026 1 1  37 LEU CD1  C   4.387  -7.730   7.473 1.00 . A A .  37 LEU CD1  1 1 
       13 57027 1 1  37 LEU CD2  C   5.126  -6.259   9.358 1.00 . A A .  37 LEU CD2  1 1 
       13 57028 1 1  37 LEU CG   C   5.465  -6.772   7.965 1.00 . A A .  37 LEU CG   1 1 
       13 57029 1 1  37 LEU H    H   7.355  -5.591   5.636 1.00 . A A .  37 LEU H    1 1 
       13 57030 1 1  37 LEU HA   H   8.586  -7.919   6.811 1.00 . A A .  37 LEU HA   1 1 
       13 57031 1 1  37 LEU HB2  H   6.707  -8.482   8.247 1.00 . A A .  37 LEU HB2  1 1 
       13 57032 1 1  37 LEU HB3  H   7.445  -6.974   8.732 1.00 . A A .  37 LEU HB3  1 1 
       13 57033 1 1  37 LEU HD11 H   3.415  -7.272   7.589 1.00 . A A .  37 LEU HD11 1 1 
       13 57034 1 1  37 LEU HD12 H   4.427  -8.644   8.049 1.00 . A A .  37 LEU HD12 1 1 
       13 57035 1 1  37 LEU HD13 H   4.556  -7.955   6.430 1.00 . A A .  37 LEU HD13 1 1 
       13 57036 1 1  37 LEU HD21 H   4.173  -5.753   9.333 1.00 . A A .  37 LEU HD21 1 1 
       13 57037 1 1  37 LEU HD22 H   5.891  -5.571   9.685 1.00 . A A .  37 LEU HD22 1 1 
       13 57038 1 1  37 LEU HD23 H   5.075  -7.092  10.045 1.00 . A A .  37 LEU HD23 1 1 
       13 57039 1 1  37 LEU HG   H   5.489  -5.925   7.295 1.00 . A A .  37 LEU HG   1 1 
       13 57040 1 1  37 LEU N    N   7.939  -6.049   6.280 1.00 . A A .  37 LEU N    1 1 
       13 57041 1 1  37 LEU O    O   6.050  -7.553   4.861 1.00 . A A .  37 LEU O    1 1 
       13 57042 1 1  38 VAL C    C   5.769 -11.306   5.034 1.00 . A A .  38 VAL C    1 1 
       13 57043 1 1  38 VAL CA   C   6.588 -10.229   4.337 1.00 . A A .  38 VAL CA   1 1 
       13 57044 1 1  38 VAL CB   C   7.604 -10.896   3.385 1.00 . A A .  38 VAL CB   1 1 
       13 57045 1 1  38 VAL CG1  C   6.889 -11.722   2.327 1.00 . A A .  38 VAL CG1  1 1 
       13 57046 1 1  38 VAL CG2  C   8.495  -9.852   2.732 1.00 . A A .  38 VAL CG2  1 1 
       13 57047 1 1  38 VAL H    H   7.976  -9.778   5.860 1.00 . A A .  38 VAL H    1 1 
       13 57048 1 1  38 VAL HA   H   5.928  -9.602   3.754 1.00 . A A .  38 VAL HA   1 1 
       13 57049 1 1  38 VAL HB   H   8.228 -11.560   3.964 1.00 . A A .  38 VAL HB   1 1 
       13 57050 1 1  38 VAL HG11 H   6.305 -12.493   2.807 1.00 . A A .  38 VAL HG11 1 1 
       13 57051 1 1  38 VAL HG12 H   7.617 -12.175   1.672 1.00 . A A .  38 VAL HG12 1 1 
       13 57052 1 1  38 VAL HG13 H   6.237 -11.081   1.752 1.00 . A A .  38 VAL HG13 1 1 
       13 57053 1 1  38 VAL HG21 H   9.020  -9.298   3.496 1.00 . A A .  38 VAL HG21 1 1 
       13 57054 1 1  38 VAL HG22 H   7.888  -9.174   2.150 1.00 . A A .  38 VAL HG22 1 1 
       13 57055 1 1  38 VAL HG23 H   9.209 -10.342   2.087 1.00 . A A .  38 VAL HG23 1 1 
       13 57056 1 1  38 VAL N    N   7.248  -9.393   5.326 1.00 . A A .  38 VAL N    1 1 
       13 57057 1 1  38 VAL O    O   6.312 -12.157   5.741 1.00 . A A .  38 VAL O    1 1 
       13 57058 1 1  39 ARG C    C   2.834 -13.021   4.437 1.00 . A A .  39 ARG C    1 1 
       13 57059 1 1  39 ARG CA   C   3.562 -12.194   5.488 1.00 . A A .  39 ARG CA   1 1 
       13 57060 1 1  39 ARG CB   C   2.552 -11.438   6.356 1.00 . A A .  39 ARG CB   1 1 
       13 57061 1 1  39 ARG CD   C   0.679  -9.769   6.457 1.00 . A A .  39 ARG CD   1 1 
       13 57062 1 1  39 ARG CG   C   1.477 -10.706   5.565 1.00 . A A .  39 ARG CG   1 1 
       13 57063 1 1  39 ARG CZ   C  -0.789  -8.273   5.154 1.00 . A A .  39 ARG CZ   1 1 
       13 57064 1 1  39 ARG H    H   4.098 -10.574   4.243 1.00 . A A .  39 ARG H    1 1 
       13 57065 1 1  39 ARG HA   H   4.149 -12.852   6.112 1.00 . A A .  39 ARG HA   1 1 
       13 57066 1 1  39 ARG HB2  H   2.065 -12.142   7.012 1.00 . A A .  39 ARG HB2  1 1 
       13 57067 1 1  39 ARG HB3  H   3.083 -10.713   6.954 1.00 . A A .  39 ARG HB3  1 1 
       13 57068 1 1  39 ARG HD2  H   0.488 -10.268   7.395 1.00 . A A .  39 ARG HD2  1 1 
       13 57069 1 1  39 ARG HD3  H   1.269  -8.880   6.636 1.00 . A A .  39 ARG HD3  1 1 
       13 57070 1 1  39 ARG HE   H  -1.357  -9.985   6.000 1.00 . A A .  39 ARG HE   1 1 
       13 57071 1 1  39 ARG HG2  H   1.947 -10.130   4.780 1.00 . A A .  39 ARG HG2  1 1 
       13 57072 1 1  39 ARG HG3  H   0.808 -11.433   5.130 1.00 . A A .  39 ARG HG3  1 1 
       13 57073 1 1  39 ARG HH11 H   1.109  -7.609   5.385 1.00 . A A .  39 ARG HH11 1 1 
       13 57074 1 1  39 ARG HH12 H   0.075  -6.587   4.454 1.00 . A A .  39 ARG HH12 1 1 
       13 57075 1 1  39 ARG HH21 H  -2.747  -8.671   4.774 1.00 . A A .  39 ARG HH21 1 1 
       13 57076 1 1  39 ARG HH22 H  -2.138  -7.193   4.092 1.00 . A A .  39 ARG HH22 1 1 
       13 57077 1 1  39 ARG N    N   4.466 -11.256   4.843 1.00 . A A .  39 ARG N    1 1 
       13 57078 1 1  39 ARG NE   N  -0.598  -9.380   5.859 1.00 . A A .  39 ARG NE   1 1 
       13 57079 1 1  39 ARG NH1  N   0.209  -7.421   4.981 1.00 . A A .  39 ARG NH1  1 1 
       13 57080 1 1  39 ARG NH2  N  -1.984  -8.019   4.630 1.00 . A A .  39 ARG NH2  1 1 
       13 57081 1 1  39 ARG O    O   3.008 -12.794   3.244 1.00 . A A .  39 ARG O    1 1 
       13 57082 1 1  40 ASP C    C   0.032 -13.968   3.472 1.00 . A A .  40 ASP C    1 1 
       13 57083 1 1  40 ASP CA   C   1.223 -14.771   3.969 1.00 . A A .  40 ASP CA   1 1 
       13 57084 1 1  40 ASP CB   C   0.729 -16.052   4.644 1.00 . A A .  40 ASP CB   1 1 
       13 57085 1 1  40 ASP CG   C   1.777 -17.144   4.670 1.00 . A A .  40 ASP CG   1 1 
       13 57086 1 1  40 ASP H    H   1.989 -14.157   5.847 1.00 . A A .  40 ASP H    1 1 
       13 57087 1 1  40 ASP HA   H   1.840 -15.037   3.124 1.00 . A A .  40 ASP HA   1 1 
       13 57088 1 1  40 ASP HB2  H   0.450 -15.828   5.663 1.00 . A A .  40 ASP HB2  1 1 
       13 57089 1 1  40 ASP HB3  H  -0.137 -16.420   4.112 1.00 . A A .  40 ASP HB3  1 1 
       13 57090 1 1  40 ASP N    N   2.035 -13.975   4.881 1.00 . A A .  40 ASP N    1 1 
       13 57091 1 1  40 ASP O    O  -0.647 -13.289   4.246 1.00 . A A .  40 ASP O    1 1 
       13 57092 1 1  40 ASP OD1  O   1.855 -17.920   3.688 1.00 . A A .  40 ASP OD1  1 1 
       13 57093 1 1  40 ASP OD2  O   2.513 -17.243   5.668 1.00 . A A .  40 ASP OD2  1 1 
       13 57094 1 1  41 SER C    C  -2.562 -14.326   1.650 1.00 . A A .  41 SER C    1 1 
       13 57095 1 1  41 SER CA   C  -1.366 -13.384   1.590 1.00 . A A .  41 SER CA   1 1 
       13 57096 1 1  41 SER CB   C  -1.081 -12.976   0.141 1.00 . A A .  41 SER CB   1 1 
       13 57097 1 1  41 SER H    H   0.408 -14.535   1.598 1.00 . A A .  41 SER H    1 1 
       13 57098 1 1  41 SER HA   H  -1.582 -12.501   2.172 1.00 . A A .  41 SER HA   1 1 
       13 57099 1 1  41 SER HB2  H  -0.160 -12.413   0.106 1.00 . A A .  41 SER HB2  1 1 
       13 57100 1 1  41 SER HB3  H  -0.983 -13.865  -0.466 1.00 . A A .  41 SER HB3  1 1 
       13 57101 1 1  41 SER HG   H  -1.760 -11.572  -1.044 1.00 . A A .  41 SER HG   1 1 
       13 57102 1 1  41 SER N    N  -0.210 -14.034   2.176 1.00 . A A .  41 SER N    1 1 
       13 57103 1 1  41 SER O    O  -2.626 -15.312   0.921 1.00 . A A .  41 SER O    1 1 
       13 57104 1 1  41 SER OG   O  -2.127 -12.175  -0.390 1.00 . A A .  41 SER OG   1 1 
       13 57105 1 1  42 SER C    C  -5.661 -14.760   1.553 1.00 . A A .  42 SER C    1 1 
       13 57106 1 1  42 SER CA   C  -4.675 -14.871   2.722 1.00 . A A .  42 SER CA   1 1 
       13 57107 1 1  42 SER CB   C  -5.363 -14.502   4.042 1.00 . A A .  42 SER CB   1 1 
       13 57108 1 1  42 SER H    H  -3.415 -13.206   3.063 1.00 . A A .  42 SER H    1 1 
       13 57109 1 1  42 SER HA   H  -4.326 -15.890   2.785 1.00 . A A .  42 SER HA   1 1 
       13 57110 1 1  42 SER HB2  H  -4.631 -14.494   4.836 1.00 . A A .  42 SER HB2  1 1 
       13 57111 1 1  42 SER HB3  H  -5.803 -13.520   3.951 1.00 . A A .  42 SER HB3  1 1 
       13 57112 1 1  42 SER HG   H  -7.080 -15.390   3.704 1.00 . A A .  42 SER HG   1 1 
       13 57113 1 1  42 SER N    N  -3.510 -14.018   2.523 1.00 . A A .  42 SER N    1 1 
       13 57114 1 1  42 SER O    O  -6.766 -15.298   1.607 1.00 . A A .  42 SER O    1 1 
       13 57115 1 1  42 SER OG   O  -6.383 -15.429   4.374 1.00 . A A .  42 SER OG   1 1 
       13 57116 1 1  43 THR C    C  -5.768 -14.999  -1.719 1.00 . A A .  43 THR C    1 1 
       13 57117 1 1  43 THR CA   C  -6.106 -13.931  -0.680 1.00 . A A .  43 THR CA   1 1 
       13 57118 1 1  43 THR CB   C  -5.971 -12.530  -1.313 1.00 . A A .  43 THR CB   1 1 
       13 57119 1 1  43 THR CG2  C  -6.469 -11.452  -0.360 1.00 . A A .  43 THR CG2  1 1 
       13 57120 1 1  43 THR H    H  -4.375 -13.658   0.501 1.00 . A A .  43 THR H    1 1 
       13 57121 1 1  43 THR HA   H  -7.132 -14.064  -0.367 1.00 . A A .  43 THR HA   1 1 
       13 57122 1 1  43 THR HB   H  -6.571 -12.497  -2.210 1.00 . A A .  43 THR HB   1 1 
       13 57123 1 1  43 THR HG1  H  -4.066 -12.225  -0.856 1.00 . A A .  43 THR HG1  1 1 
       13 57124 1 1  43 THR HG21 H  -5.897 -11.489   0.555 1.00 . A A .  43 THR HG21 1 1 
       13 57125 1 1  43 THR HG22 H  -7.512 -11.621  -0.139 1.00 . A A .  43 THR HG22 1 1 
       13 57126 1 1  43 THR HG23 H  -6.351 -10.482  -0.821 1.00 . A A .  43 THR HG23 1 1 
       13 57127 1 1  43 THR N    N  -5.259 -14.071   0.494 1.00 . A A .  43 THR N    1 1 
       13 57128 1 1  43 THR O    O  -6.611 -15.375  -2.534 1.00 . A A .  43 THR O    1 1 
       13 57129 1 1  43 THR OG1  O  -4.602 -12.270  -1.659 1.00 . A A .  43 THR OG1  1 1 
       13 57130 1 1  44 CYS C    C  -2.958 -17.334  -1.960 1.00 . A A .  44 CYS C    1 1 
       13 57131 1 1  44 CYS CA   C  -4.064 -16.503  -2.609 1.00 . A A .  44 CYS CA   1 1 
       13 57132 1 1  44 CYS CB   C  -3.551 -15.858  -3.902 1.00 . A A .  44 CYS CB   1 1 
       13 57133 1 1  44 CYS H    H  -3.916 -15.163  -0.986 1.00 . A A .  44 CYS H    1 1 
       13 57134 1 1  44 CYS HA   H  -4.897 -17.149  -2.841 1.00 . A A .  44 CYS HA   1 1 
       13 57135 1 1  44 CYS HB2  H  -2.741 -15.185  -3.661 1.00 . A A .  44 CYS HB2  1 1 
       13 57136 1 1  44 CYS HB3  H  -3.184 -16.631  -4.560 1.00 . A A .  44 CYS HB3  1 1 
       13 57137 1 1  44 CYS HG   H  -5.966 -15.109  -4.199 1.00 . A A .  44 CYS HG   1 1 
       13 57138 1 1  44 CYS N    N  -4.532 -15.486  -1.676 1.00 . A A .  44 CYS N    1 1 
       13 57139 1 1  44 CYS O    O  -1.890 -16.812  -1.639 1.00 . A A .  44 CYS O    1 1 
       13 57140 1 1  44 CYS SG   S  -4.801 -14.910  -4.804 1.00 . A A .  44 CYS SG   1 1 
       13 57141 1 1  45 PRO C    C  -0.961 -19.681  -1.909 1.00 . A A .  45 PRO C    1 1 
       13 57142 1 1  45 PRO CA   C  -2.249 -19.536  -1.103 1.00 . A A .  45 PRO CA   1 1 
       13 57143 1 1  45 PRO CB   C  -2.991 -20.875  -1.031 1.00 . A A .  45 PRO CB   1 1 
       13 57144 1 1  45 PRO CD   C  -4.456 -19.330  -2.111 1.00 . A A .  45 PRO CD   1 1 
       13 57145 1 1  45 PRO CG   C  -4.063 -20.777  -2.057 1.00 . A A .  45 PRO CG   1 1 
       13 57146 1 1  45 PRO HA   H  -2.008 -19.205  -0.103 1.00 . A A .  45 PRO HA   1 1 
       13 57147 1 1  45 PRO HB2  H  -2.304 -21.679  -1.253 1.00 . A A .  45 PRO HB2  1 1 
       13 57148 1 1  45 PRO HB3  H  -3.401 -21.010  -0.040 1.00 . A A .  45 PRO HB3  1 1 
       13 57149 1 1  45 PRO HD2  H  -4.768 -19.060  -3.109 1.00 . A A .  45 PRO HD2  1 1 
       13 57150 1 1  45 PRO HD3  H  -5.239 -19.125  -1.398 1.00 . A A .  45 PRO HD3  1 1 
       13 57151 1 1  45 PRO HG2  H  -3.684 -21.098  -3.016 1.00 . A A .  45 PRO HG2  1 1 
       13 57152 1 1  45 PRO HG3  H  -4.907 -21.384  -1.764 1.00 . A A .  45 PRO HG3  1 1 
       13 57153 1 1  45 PRO N    N  -3.212 -18.634  -1.744 1.00 . A A .  45 PRO N    1 1 
       13 57154 1 1  45 PRO O    O  -0.919 -20.385  -2.922 1.00 . A A .  45 PRO O    1 1 
       13 57155 1 1  46 GLY C    C   1.919 -17.652  -2.342 1.00 . A A .  46 GLY C    1 1 
       13 57156 1 1  46 GLY CA   C   1.355 -19.039  -2.146 1.00 . A A .  46 GLY CA   1 1 
       13 57157 1 1  46 GLY H    H  -0.012 -18.467  -0.638 1.00 . A A .  46 GLY H    1 1 
       13 57158 1 1  46 GLY HA2  H   2.055 -19.625  -1.570 1.00 . A A .  46 GLY HA2  1 1 
       13 57159 1 1  46 GLY HA3  H   1.220 -19.502  -3.112 1.00 . A A .  46 GLY HA3  1 1 
       13 57160 1 1  46 GLY N    N   0.084 -19.006  -1.455 1.00 . A A .  46 GLY N    1 1 
       13 57161 1 1  46 GLY O    O   3.132 -17.477  -2.472 1.00 . A A .  46 GLY O    1 1 
       13 57162 1 1  47 ASP C    C   1.752 -14.661  -1.163 1.00 . A A .  47 ASP C    1 1 
       13 57163 1 1  47 ASP CA   C   1.442 -15.274  -2.518 1.00 . A A .  47 ASP CA   1 1 
       13 57164 1 1  47 ASP CB   C   0.354 -14.452  -3.222 1.00 . A A .  47 ASP CB   1 1 
       13 57165 1 1  47 ASP CG   C   0.054 -14.935  -4.629 1.00 . A A .  47 ASP CG   1 1 
       13 57166 1 1  47 ASP H    H   0.081 -16.871  -2.248 1.00 . A A .  47 ASP H    1 1 
       13 57167 1 1  47 ASP HA   H   2.340 -15.261  -3.119 1.00 . A A .  47 ASP HA   1 1 
       13 57168 1 1  47 ASP HB2  H  -0.557 -14.509  -2.647 1.00 . A A .  47 ASP HB2  1 1 
       13 57169 1 1  47 ASP HB3  H   0.674 -13.422  -3.279 1.00 . A A .  47 ASP HB3  1 1 
       13 57170 1 1  47 ASP N    N   1.034 -16.664  -2.354 1.00 . A A .  47 ASP N    1 1 
       13 57171 1 1  47 ASP O    O   1.401 -15.226  -0.122 1.00 . A A .  47 ASP O    1 1 
       13 57172 1 1  47 ASP OD1  O   0.839 -15.737  -5.174 1.00 . A A .  47 ASP OD1  1 1 
       13 57173 1 1  47 ASP OD2  O  -0.970 -14.511  -5.200 1.00 . A A .  47 ASP OD2  1 1 
       13 57174 1 1  48 TYR C    C   2.473 -11.349  -0.008 1.00 . A A .  48 TYR C    1 1 
       13 57175 1 1  48 TYR CA   C   2.798 -12.836   0.061 1.00 . A A .  48 TYR CA   1 1 
       13 57176 1 1  48 TYR CB   C   4.293 -13.029   0.311 1.00 . A A .  48 TYR CB   1 1 
       13 57177 1 1  48 TYR CD1  C   4.231 -15.293   1.413 1.00 . A A .  48 TYR CD1  1 1 
       13 57178 1 1  48 TYR CD2  C   5.576 -15.028  -0.536 1.00 . A A .  48 TYR CD2  1 1 
       13 57179 1 1  48 TYR CE1  C   4.608 -16.617   1.497 1.00 . A A .  48 TYR CE1  1 1 
       13 57180 1 1  48 TYR CE2  C   5.957 -16.352  -0.458 1.00 . A A .  48 TYR CE2  1 1 
       13 57181 1 1  48 TYR CG   C   4.708 -14.478   0.396 1.00 . A A .  48 TYR CG   1 1 
       13 57182 1 1  48 TYR CZ   C   5.471 -17.141   0.560 1.00 . A A .  48 TYR CZ   1 1 
       13 57183 1 1  48 TYR H    H   2.633 -13.093  -2.037 1.00 . A A .  48 TYR H    1 1 
       13 57184 1 1  48 TYR HA   H   2.242 -13.280   0.874 1.00 . A A .  48 TYR HA   1 1 
       13 57185 1 1  48 TYR HB2  H   4.848 -12.570  -0.494 1.00 . A A .  48 TYR HB2  1 1 
       13 57186 1 1  48 TYR HB3  H   4.557 -12.550   1.243 1.00 . A A .  48 TYR HB3  1 1 
       13 57187 1 1  48 TYR HD1  H   3.549 -14.878   2.144 1.00 . A A .  48 TYR HD1  1 1 
       13 57188 1 1  48 TYR HD2  H   5.956 -14.404  -1.332 1.00 . A A .  48 TYR HD2  1 1 
       13 57189 1 1  48 TYR HE1  H   4.227 -17.236   2.295 1.00 . A A .  48 TYR HE1  1 1 
       13 57190 1 1  48 TYR HE2  H   6.633 -16.763  -1.192 1.00 . A A .  48 TYR HE2  1 1 
       13 57191 1 1  48 TYR HH   H   5.069 -19.008   0.788 1.00 . A A .  48 TYR HH   1 1 
       13 57192 1 1  48 TYR N    N   2.406 -13.508  -1.171 1.00 . A A .  48 TYR N    1 1 
       13 57193 1 1  48 TYR O    O   1.897 -10.883  -0.986 1.00 . A A .  48 TYR O    1 1 
       13 57194 1 1  48 TYR OH   O   5.851 -18.461   0.643 1.00 . A A .  48 TYR OH   1 1 
       13 57195 1 1  49 VAL C    C   3.763  -8.483   1.811 1.00 . A A .  49 VAL C    1 1 
       13 57196 1 1  49 VAL CA   C   2.619  -9.170   1.077 1.00 . A A .  49 VAL CA   1 1 
       13 57197 1 1  49 VAL CB   C   1.301  -8.763   1.794 1.00 . A A .  49 VAL CB   1 1 
       13 57198 1 1  49 VAL CG1  C   0.962  -7.302   1.509 1.00 . A A .  49 VAL CG1  1 1 
       13 57199 1 1  49 VAL CG2  C   0.136  -9.669   1.421 1.00 . A A .  49 VAL CG2  1 1 
       13 57200 1 1  49 VAL H    H   3.229 -11.058   1.819 1.00 . A A .  49 VAL H    1 1 
       13 57201 1 1  49 VAL HA   H   2.595  -8.809   0.059 1.00 . A A .  49 VAL HA   1 1 
       13 57202 1 1  49 VAL HB   H   1.465  -8.858   2.859 1.00 . A A .  49 VAL HB   1 1 
       13 57203 1 1  49 VAL HG11 H   0.922  -7.143   0.442 1.00 . A A .  49 VAL HG11 1 1 
       13 57204 1 1  49 VAL HG12 H   1.718  -6.664   1.939 1.00 . A A .  49 VAL HG12 1 1 
       13 57205 1 1  49 VAL HG13 H  -0.001  -7.062   1.943 1.00 . A A .  49 VAL HG13 1 1 
       13 57206 1 1  49 VAL HG21 H   0.376 -10.690   1.680 1.00 . A A .  49 VAL HG21 1 1 
       13 57207 1 1  49 VAL HG22 H  -0.049  -9.601   0.363 1.00 . A A .  49 VAL HG22 1 1 
       13 57208 1 1  49 VAL HG23 H  -0.746  -9.361   1.963 1.00 . A A .  49 VAL HG23 1 1 
       13 57209 1 1  49 VAL N    N   2.824 -10.614   1.043 1.00 . A A .  49 VAL N    1 1 
       13 57210 1 1  49 VAL O    O   3.934  -8.667   3.017 1.00 . A A .  49 VAL O    1 1 
       13 57211 1 1  50 LEU C    C   4.920  -5.590   2.217 1.00 . A A .  50 LEU C    1 1 
       13 57212 1 1  50 LEU CA   C   5.557  -6.858   1.663 1.00 . A A .  50 LEU CA   1 1 
       13 57213 1 1  50 LEU CB   C   6.604  -6.501   0.599 1.00 . A A .  50 LEU CB   1 1 
       13 57214 1 1  50 LEU CD1  C   8.529  -6.298   2.174 1.00 . A A .  50 LEU CD1  1 1 
       13 57215 1 1  50 LEU CD2  C   8.661  -5.252  -0.089 1.00 . A A .  50 LEU CD2  1 1 
       13 57216 1 1  50 LEU CG   C   7.747  -5.608   1.073 1.00 . A A .  50 LEU CG   1 1 
       13 57217 1 1  50 LEU H    H   4.409  -7.664   0.100 1.00 . A A .  50 LEU H    1 1 
       13 57218 1 1  50 LEU HA   H   6.030  -7.402   2.467 1.00 . A A .  50 LEU HA   1 1 
       13 57219 1 1  50 LEU HB2  H   7.029  -7.420   0.221 1.00 . A A .  50 LEU HB2  1 1 
       13 57220 1 1  50 LEU HB3  H   6.099  -5.999  -0.212 1.00 . A A .  50 LEU HB3  1 1 
       13 57221 1 1  50 LEU HD11 H   8.917  -7.236   1.806 1.00 . A A .  50 LEU HD11 1 1 
       13 57222 1 1  50 LEU HD12 H   7.878  -6.482   3.016 1.00 . A A .  50 LEU HD12 1 1 
       13 57223 1 1  50 LEU HD13 H   9.349  -5.667   2.482 1.00 . A A .  50 LEU HD13 1 1 
       13 57224 1 1  50 LEU HD21 H   9.087  -6.154  -0.504 1.00 . A A .  50 LEU HD21 1 1 
       13 57225 1 1  50 LEU HD22 H   9.454  -4.608   0.262 1.00 . A A .  50 LEU HD22 1 1 
       13 57226 1 1  50 LEU HD23 H   8.093  -4.739  -0.852 1.00 . A A .  50 LEU HD23 1 1 
       13 57227 1 1  50 LEU HG   H   7.337  -4.692   1.475 1.00 . A A .  50 LEU HG   1 1 
       13 57228 1 1  50 LEU N    N   4.534  -7.695   1.080 1.00 . A A .  50 LEU N    1 1 
       13 57229 1 1  50 LEU O    O   4.623  -4.656   1.474 1.00 . A A .  50 LEU O    1 1 
       13 57230 1 1  51 SER C    C   5.307  -3.613   4.757 1.00 . A A .  51 SER C    1 1 
       13 57231 1 1  51 SER CA   C   4.149  -4.395   4.160 1.00 . A A .  51 SER CA   1 1 
       13 57232 1 1  51 SER CB   C   3.103  -4.754   5.217 1.00 . A A .  51 SER CB   1 1 
       13 57233 1 1  51 SER H    H   4.814  -6.396   4.037 1.00 . A A .  51 SER H    1 1 
       13 57234 1 1  51 SER HA   H   3.682  -3.784   3.402 1.00 . A A .  51 SER HA   1 1 
       13 57235 1 1  51 SER HB2  H   3.504  -5.509   5.878 1.00 . A A .  51 SER HB2  1 1 
       13 57236 1 1  51 SER HB3  H   2.850  -3.871   5.786 1.00 . A A .  51 SER HB3  1 1 
       13 57237 1 1  51 SER HG   H   2.072  -5.307   3.650 1.00 . A A .  51 SER HG   1 1 
       13 57238 1 1  51 SER N    N   4.650  -5.584   3.507 1.00 . A A .  51 SER N    1 1 
       13 57239 1 1  51 SER O    O   6.045  -4.111   5.605 1.00 . A A .  51 SER O    1 1 
       13 57240 1 1  51 SER OG   O   1.925  -5.259   4.597 1.00 . A A .  51 SER OG   1 1 
       13 57241 1 1  52 VAL C    C   6.126  -0.370   5.468 1.00 . A A .  52 VAL C    1 1 
       13 57242 1 1  52 VAL CA   C   6.592  -1.557   4.621 1.00 . A A .  52 VAL CA   1 1 
       13 57243 1 1  52 VAL CB   C   7.292  -1.069   3.327 1.00 . A A .  52 VAL CB   1 1 
       13 57244 1 1  52 VAL CG1  C   8.337  -0.004   3.624 1.00 . A A .  52 VAL CG1  1 1 
       13 57245 1 1  52 VAL CG2  C   7.923  -2.248   2.605 1.00 . A A .  52 VAL CG2  1 1 
       13 57246 1 1  52 VAL H    H   4.810  -2.058   3.625 1.00 . A A .  52 VAL H    1 1 
       13 57247 1 1  52 VAL HA   H   7.295  -2.148   5.190 1.00 . A A .  52 VAL HA   1 1 
       13 57248 1 1  52 VAL HB   H   6.542  -0.649   2.667 1.00 . A A .  52 VAL HB   1 1 
       13 57249 1 1  52 VAL HG11 H   7.859   0.854   4.076 1.00 . A A .  52 VAL HG11 1 1 
       13 57250 1 1  52 VAL HG12 H   8.819   0.297   2.705 1.00 . A A .  52 VAL HG12 1 1 
       13 57251 1 1  52 VAL HG13 H   9.076  -0.404   4.303 1.00 . A A .  52 VAL HG13 1 1 
       13 57252 1 1  52 VAL HG21 H   7.163  -2.980   2.376 1.00 . A A .  52 VAL HG21 1 1 
       13 57253 1 1  52 VAL HG22 H   8.674  -2.693   3.236 1.00 . A A .  52 VAL HG22 1 1 
       13 57254 1 1  52 VAL HG23 H   8.382  -1.903   1.690 1.00 . A A .  52 VAL HG23 1 1 
       13 57255 1 1  52 VAL N    N   5.472  -2.401   4.266 1.00 . A A .  52 VAL N    1 1 
       13 57256 1 1  52 VAL O    O   5.041   0.157   5.251 1.00 . A A .  52 VAL O    1 1 
       13 57257 1 1  53 SER C    C   7.196   2.431   6.723 1.00 . A A .  53 SER C    1 1 
       13 57258 1 1  53 SER CA   C   6.603   1.158   7.300 1.00 . A A .  53 SER CA   1 1 
       13 57259 1 1  53 SER CB   C   7.134   0.948   8.720 1.00 . A A .  53 SER CB   1 1 
       13 57260 1 1  53 SER H    H   7.779  -0.459   6.589 1.00 . A A .  53 SER H    1 1 
       13 57261 1 1  53 SER HA   H   5.528   1.254   7.332 1.00 . A A .  53 SER HA   1 1 
       13 57262 1 1  53 SER HB2  H   6.651   0.090   9.161 1.00 . A A .  53 SER HB2  1 1 
       13 57263 1 1  53 SER HB3  H   8.200   0.780   8.679 1.00 . A A .  53 SER HB3  1 1 
       13 57264 1 1  53 SER HG   H   7.715   2.487   9.785 1.00 . A A .  53 SER HG   1 1 
       13 57265 1 1  53 SER N    N   6.931   0.021   6.447 1.00 . A A .  53 SER N    1 1 
       13 57266 1 1  53 SER O    O   8.404   2.668   6.840 1.00 . A A .  53 SER O    1 1 
       13 57267 1 1  53 SER OG   O   6.881   2.078   9.538 1.00 . A A .  53 SER OG   1 1 
       13 57268 1 1  54 GLU C    C   5.716   5.425   5.082 1.00 . A A .  54 GLU C    1 1 
       13 57269 1 1  54 GLU CA   C   6.854   4.463   5.447 1.00 . A A .  54 GLU CA   1 1 
       13 57270 1 1  54 GLU CB   C   7.689   4.078   4.220 1.00 . A A .  54 GLU CB   1 1 
       13 57271 1 1  54 GLU CD   C   9.269   6.012   4.662 1.00 . A A .  54 GLU CD   1 1 
       13 57272 1 1  54 GLU CG   C   8.493   5.227   3.626 1.00 . A A .  54 GLU CG   1 1 
       13 57273 1 1  54 GLU H    H   5.388   3.045   6.109 1.00 . A A .  54 GLU H    1 1 
       13 57274 1 1  54 GLU HA   H   7.499   4.966   6.152 1.00 . A A .  54 GLU HA   1 1 
       13 57275 1 1  54 GLU HB2  H   8.379   3.297   4.501 1.00 . A A .  54 GLU HB2  1 1 
       13 57276 1 1  54 GLU HB3  H   7.026   3.700   3.455 1.00 . A A .  54 GLU HB3  1 1 
       13 57277 1 1  54 GLU HG2  H   9.191   4.826   2.909 1.00 . A A .  54 GLU HG2  1 1 
       13 57278 1 1  54 GLU HG3  H   7.813   5.899   3.124 1.00 . A A .  54 GLU HG3  1 1 
       13 57279 1 1  54 GLU N    N   6.356   3.253   6.110 1.00 . A A .  54 GLU N    1 1 
       13 57280 1 1  54 GLU O    O   4.540   5.045   5.130 1.00 . A A .  54 GLU O    1 1 
       13 57281 1 1  54 GLU OE1  O  10.430   5.665   4.943 1.00 . A A .  54 GLU OE1  1 1 
       13 57282 1 1  54 GLU OE2  O   8.716   6.993   5.198 1.00 . A A .  54 GLU OE2  1 1 
       13 57283 1 1  55 ASN C    C   4.809   8.308   5.941 1.00 . A A .  55 ASN C    1 1 
       13 57284 1 1  55 ASN CA   C   5.175   7.815   4.585 1.00 . A A .  55 ASN CA   1 1 
       13 57285 1 1  55 ASN CB   C   3.869   7.448   3.878 1.00 . A A .  55 ASN CB   1 1 
       13 57286 1 1  55 ASN CG   C   3.742   8.120   2.541 1.00 . A A .  55 ASN CG   1 1 
       13 57287 1 1  55 ASN H    H   7.056   6.829   4.564 1.00 . A A .  55 ASN H    1 1 
       13 57288 1 1  55 ASN HA   H   5.680   8.597   4.039 1.00 . A A .  55 ASN HA   1 1 
       13 57289 1 1  55 ASN HB2  H   3.835   6.374   3.737 1.00 . A A .  55 ASN HB2  1 1 
       13 57290 1 1  55 ASN HB3  H   3.033   7.742   4.502 1.00 . A A .  55 ASN HB3  1 1 
       13 57291 1 1  55 ASN HD21 H   4.456   6.482   1.710 1.00 . A A .  55 ASN HD21 1 1 
       13 57292 1 1  55 ASN HD22 H   4.133   7.809   0.640 1.00 . A A .  55 ASN HD22 1 1 
       13 57293 1 1  55 ASN N    N   6.096   6.672   4.734 1.00 . A A .  55 ASN N    1 1 
       13 57294 1 1  55 ASN ND2  N   4.129   7.405   1.520 1.00 . A A .  55 ASN ND2  1 1 
       13 57295 1 1  55 ASN O    O   5.143   9.404   6.377 1.00 . A A .  55 ASN O    1 1 
       13 57296 1 1  55 ASN OD1  O   3.286   9.258   2.432 1.00 . A A .  55 ASN OD1  1 1 
       13 57297 1 1  56 SER C    C   3.376   6.237   8.453 1.00 . A A .  56 SER C    1 1 
       13 57298 1 1  56 SER CA   C   3.634   7.609   7.902 1.00 . A A .  56 SER CA   1 1 
       13 57299 1 1  56 SER CB   C   2.359   8.455   7.891 1.00 . A A .  56 SER CB   1 1 
       13 57300 1 1  56 SER H    H   4.020   6.548   6.180 1.00 . A A .  56 SER H    1 1 
       13 57301 1 1  56 SER HA   H   4.391   8.096   8.498 1.00 . A A .  56 SER HA   1 1 
       13 57302 1 1  56 SER HB2  H   1.635   8.007   7.224 1.00 . A A .  56 SER HB2  1 1 
       13 57303 1 1  56 SER HB3  H   1.950   8.499   8.890 1.00 . A A .  56 SER HB3  1 1 
       13 57304 1 1  56 SER HG   H   3.586   9.871   7.317 1.00 . A A .  56 SER HG   1 1 
       13 57305 1 1  56 SER N    N   4.146   7.419   6.600 1.00 . A A .  56 SER N    1 1 
       13 57306 1 1  56 SER O    O   3.475   6.037   9.655 1.00 . A A .  56 SER O    1 1 
       13 57307 1 1  56 SER OG   O   2.633   9.775   7.453 1.00 . A A .  56 SER OG   1 1 
       13 57308 1 1  57 ARG C    C   2.910   2.622   7.310 1.00 . A A .  57 ARG C    1 1 
       13 57309 1 1  57 ARG CA   C   2.864   3.934   8.140 1.00 . A A .  57 ARG CA   1 1 
       13 57310 1 1  57 ARG CB   C   1.384   4.085   8.488 1.00 . A A .  57 ARG CB   1 1 
       13 57311 1 1  57 ARG CD   C   0.270   4.487   6.113 1.00 . A A .  57 ARG CD   1 1 
       13 57312 1 1  57 ARG CG   C   0.597   5.048   7.527 1.00 . A A .  57 ARG CG   1 1 
       13 57313 1 1  57 ARG CZ   C   0.986   4.838   3.724 1.00 . A A .  57 ARG CZ   1 1 
       13 57314 1 1  57 ARG H    H   3.074   5.396   6.610 1.00 . A A .  57 ARG H    1 1 
       13 57315 1 1  57 ARG HA   H   3.400   3.827   9.063 1.00 . A A .  57 ARG HA   1 1 
       13 57316 1 1  57 ARG HB2  H   0.918   3.118   8.447 1.00 . A A .  57 ARG HB2  1 1 
       13 57317 1 1  57 ARG HB3  H   1.305   4.479   9.485 1.00 . A A .  57 ARG HB3  1 1 
       13 57318 1 1  57 ARG HD2  H   0.153   3.418   6.200 1.00 . A A .  57 ARG HD2  1 1 
       13 57319 1 1  57 ARG HD3  H  -0.675   4.910   5.800 1.00 . A A .  57 ARG HD3  1 1 
       13 57320 1 1  57 ARG HE   H   2.247   4.831   5.281 1.00 . A A .  57 ARG HE   1 1 
       13 57321 1 1  57 ARG HG2  H  -0.336   5.306   8.002 1.00 . A A .  57 ARG HG2  1 1 
       13 57322 1 1  57 ARG HG3  H   1.183   5.950   7.408 1.00 . A A .  57 ARG HG3  1 1 
       13 57323 1 1  57 ARG HH11 H  -1.004   4.614   3.993 1.00 . A A .  57 ARG HH11 1 1 
       13 57324 1 1  57 ARG HH12 H  -0.503   4.838   2.354 1.00 . A A .  57 ARG HH12 1 1 
       13 57325 1 1  57 ARG HH21 H   2.919   5.014   3.088 1.00 . A A .  57 ARG HH21 1 1 
       13 57326 1 1  57 ARG HH22 H   1.718   5.044   1.837 1.00 . A A .  57 ARG HH22 1 1 
       13 57327 1 1  57 ARG N    N   3.098   5.241   7.572 1.00 . A A .  57 ARG N    1 1 
       13 57328 1 1  57 ARG NE   N   1.292   4.755   5.034 1.00 . A A .  57 ARG NE   1 1 
       13 57329 1 1  57 ARG NH1  N  -0.271   4.752   3.326 1.00 . A A .  57 ARG NH1  1 1 
       13 57330 1 1  57 ARG NH2  N   1.949   4.977   2.813 1.00 . A A .  57 ARG NH2  1 1 
       13 57331 1 1  57 ARG O    O   3.680   1.745   7.665 1.00 . A A .  57 ARG O    1 1 
       13 57332 1 1  58 VAL C    C   2.108   1.136   4.065 1.00 . A A .  58 VAL C    1 1 
       13 57333 1 1  58 VAL CA   C   2.118   1.162   5.582 1.00 . A A .  58 VAL CA   1 1 
       13 57334 1 1  58 VAL CB   C   0.875   0.401   6.099 1.00 . A A .  58 VAL CB   1 1 
       13 57335 1 1  58 VAL CG1  C   1.169  -1.089   6.092 1.00 . A A .  58 VAL CG1  1 1 
       13 57336 1 1  58 VAL CG2  C   0.452   0.848   7.494 1.00 . A A .  58 VAL CG2  1 1 
       13 57337 1 1  58 VAL H    H   1.876   3.275   5.709 1.00 . A A .  58 VAL H    1 1 
       13 57338 1 1  58 VAL HA   H   2.983   0.598   5.904 1.00 . A A .  58 VAL HA   1 1 
       13 57339 1 1  58 VAL HB   H   0.056   0.585   5.419 1.00 . A A .  58 VAL HB   1 1 
       13 57340 1 1  58 VAL HG11 H   0.312  -1.628   6.467 1.00 . A A .  58 VAL HG11 1 1 
       13 57341 1 1  58 VAL HG12 H   2.025  -1.289   6.721 1.00 . A A .  58 VAL HG12 1 1 
       13 57342 1 1  58 VAL HG13 H   1.383  -1.408   5.082 1.00 . A A .  58 VAL HG13 1 1 
       13 57343 1 1  58 VAL HG21 H  -0.425   0.295   7.798 1.00 . A A .  58 VAL HG21 1 1 
       13 57344 1 1  58 VAL HG22 H   0.226   1.904   7.481 1.00 . A A .  58 VAL HG22 1 1 
       13 57345 1 1  58 VAL HG23 H   1.255   0.661   8.193 1.00 . A A .  58 VAL HG23 1 1 
       13 57346 1 1  58 VAL N    N   2.269   2.503   6.157 1.00 . A A .  58 VAL N    1 1 
       13 57347 1 1  58 VAL O    O   1.120   1.525   3.441 1.00 . A A .  58 VAL O    1 1 
       13 57348 1 1  59 SER C    C   2.940  -1.082   1.795 1.00 . A A .  59 SER C    1 1 
       13 57349 1 1  59 SER CA   C   3.207   0.413   2.063 1.00 . A A .  59 SER CA   1 1 
       13 57350 1 1  59 SER CB   C   4.570   0.870   1.594 1.00 . A A .  59 SER CB   1 1 
       13 57351 1 1  59 SER H    H   3.972   0.489   4.021 1.00 . A A .  59 SER H    1 1 
       13 57352 1 1  59 SER HA   H   2.441   1.007   1.587 1.00 . A A .  59 SER HA   1 1 
       13 57353 1 1  59 SER HB2  H   5.259   0.039   1.611 1.00 . A A .  59 SER HB2  1 1 
       13 57354 1 1  59 SER HB3  H   4.499   1.273   0.596 1.00 . A A .  59 SER HB3  1 1 
       13 57355 1 1  59 SER HG   H   4.373   2.614   2.525 1.00 . A A .  59 SER HG   1 1 
       13 57356 1 1  59 SER N    N   3.166   0.665   3.483 1.00 . A A .  59 SER N    1 1 
       13 57357 1 1  59 SER O    O   3.730  -1.934   2.187 1.00 . A A .  59 SER O    1 1 
       13 57358 1 1  59 SER OG   O   5.034   1.887   2.476 1.00 . A A .  59 SER OG   1 1 
       13 57359 1 1  60 HIS C    C   1.635  -3.447  -0.287 1.00 . A A .  60 HIS C    1 1 
       13 57360 1 1  60 HIS CA   C   1.362  -2.812   1.075 1.00 . A A .  60 HIS CA   1 1 
       13 57361 1 1  60 HIS CB   C  -0.140  -2.906   1.312 1.00 . A A .  60 HIS CB   1 1 
       13 57362 1 1  60 HIS CD2  C  -1.060  -1.481   3.280 1.00 . A A .  60 HIS CD2  1 1 
       13 57363 1 1  60 HIS CE1  C  -1.168  -3.093   4.755 1.00 . A A .  60 HIS CE1  1 1 
       13 57364 1 1  60 HIS CG   C  -0.585  -2.616   2.702 1.00 . A A .  60 HIS CG   1 1 
       13 57365 1 1  60 HIS H    H   1.260  -0.703   0.762 1.00 . A A .  60 HIS H    1 1 
       13 57366 1 1  60 HIS HA   H   1.870  -3.379   1.839 1.00 . A A .  60 HIS HA   1 1 
       13 57367 1 1  60 HIS HB2  H  -0.638  -2.208   0.658 1.00 . A A .  60 HIS HB2  1 1 
       13 57368 1 1  60 HIS HB3  H  -0.464  -3.909   1.064 1.00 . A A .  60 HIS HB3  1 1 
       13 57369 1 1  60 HIS HD2  H  -1.122  -0.500   2.826 1.00 . A A .  60 HIS HD2  1 1 
       13 57370 1 1  60 HIS HE1  H  -1.352  -3.642   5.650 1.00 . A A .  60 HIS HE1  1 1 
       13 57371 1 1  60 HIS HE2  H  -1.640  -1.164   5.282 1.00 . A A .  60 HIS HE2  1 1 
       13 57372 1 1  60 HIS N    N   1.803  -1.409   1.173 1.00 . A A .  60 HIS N    1 1 
       13 57373 1 1  60 HIS ND1  N  -0.659  -3.593   3.656 1.00 . A A .  60 HIS ND1  1 1 
       13 57374 1 1  60 HIS NE2  N  -1.424  -1.812   4.561 1.00 . A A .  60 HIS NE2  1 1 
       13 57375 1 1  60 HIS O    O   0.736  -3.513  -1.106 1.00 . A A .  60 HIS O    1 1 
       13 57376 1 1  61 TYR C    C   3.048  -6.034  -1.907 1.00 . A A .  61 TYR C    1 1 
       13 57377 1 1  61 TYR CA   C   3.164  -4.511  -1.825 1.00 . A A .  61 TYR CA   1 1 
       13 57378 1 1  61 TYR CB   C   4.581  -4.086  -2.149 1.00 . A A .  61 TYR CB   1 1 
       13 57379 1 1  61 TYR CD1  C   4.287  -1.720  -2.917 1.00 . A A .  61 TYR CD1  1 1 
       13 57380 1 1  61 TYR CD2  C   5.572  -2.093  -0.943 1.00 . A A .  61 TYR CD2  1 1 
       13 57381 1 1  61 TYR CE1  C   4.502  -0.365  -2.799 1.00 . A A .  61 TYR CE1  1 1 
       13 57382 1 1  61 TYR CE2  C   5.781  -0.740  -0.824 1.00 . A A .  61 TYR CE2  1 1 
       13 57383 1 1  61 TYR CG   C   4.815  -2.607  -1.996 1.00 . A A .  61 TYR CG   1 1 
       13 57384 1 1  61 TYR CZ   C   5.250   0.118  -1.755 1.00 . A A .  61 TYR CZ   1 1 
       13 57385 1 1  61 TYR H    H   3.463  -4.067   0.236 1.00 . A A .  61 TYR H    1 1 
       13 57386 1 1  61 TYR HA   H   2.500  -4.072  -2.548 1.00 . A A .  61 TYR HA   1 1 
       13 57387 1 1  61 TYR HB2  H   5.264  -4.601  -1.492 1.00 . A A .  61 TYR HB2  1 1 
       13 57388 1 1  61 TYR HB3  H   4.793  -4.349  -3.174 1.00 . A A .  61 TYR HB3  1 1 
       13 57389 1 1  61 TYR HD1  H   3.679  -2.106  -3.737 1.00 . A A .  61 TYR HD1  1 1 
       13 57390 1 1  61 TYR HD2  H   5.989  -2.762  -0.201 1.00 . A A .  61 TYR HD2  1 1 
       13 57391 1 1  61 TYR HE1  H   4.073   0.312  -3.523 1.00 . A A .  61 TYR HE1  1 1 
       13 57392 1 1  61 TYR HE2  H   6.370  -0.357  -0.004 1.00 . A A .  61 TYR HE2  1 1 
       13 57393 1 1  61 TYR HH   H   5.198   1.916  -2.449 1.00 . A A .  61 TYR HH   1 1 
       13 57394 1 1  61 TYR N    N   2.810  -3.999  -0.501 1.00 . A A .  61 TYR N    1 1 
       13 57395 1 1  61 TYR O    O   3.846  -6.735  -1.325 1.00 . A A .  61 TYR O    1 1 
       13 57396 1 1  61 TYR OH   O   5.463   1.465  -1.627 1.00 . A A .  61 TYR OH   1 1 
       13 57397 1 1  62 ILE C    C   2.917  -8.666  -3.653 1.00 . A A .  62 ILE C    1 1 
       13 57398 1 1  62 ILE CA   C   1.876  -8.000  -2.748 1.00 . A A .  62 ILE CA   1 1 
       13 57399 1 1  62 ILE CB   C   0.444  -8.366  -3.230 1.00 . A A .  62 ILE CB   1 1 
       13 57400 1 1  62 ILE CD1  C  -1.779  -9.302  -2.426 1.00 . A A .  62 ILE CD1  1 1 
       13 57401 1 1  62 ILE CG1  C  -0.436  -8.726  -2.037 1.00 . A A .  62 ILE CG1  1 1 
       13 57402 1 1  62 ILE CG2  C   0.452  -9.505  -4.240 1.00 . A A .  62 ILE CG2  1 1 
       13 57403 1 1  62 ILE H    H   1.476  -5.948  -3.143 1.00 . A A .  62 ILE H    1 1 
       13 57404 1 1  62 ILE HA   H   1.995  -8.402  -1.753 1.00 . A A .  62 ILE HA   1 1 
       13 57405 1 1  62 ILE HB   H   0.029  -7.506  -3.718 1.00 . A A .  62 ILE HB   1 1 
       13 57406 1 1  62 ILE HD11 H  -1.632 -10.196  -3.013 1.00 . A A .  62 ILE HD11 1 1 
       13 57407 1 1  62 ILE HD12 H  -2.327  -8.576  -3.006 1.00 . A A .  62 ILE HD12 1 1 
       13 57408 1 1  62 ILE HD13 H  -2.337  -9.545  -1.534 1.00 . A A .  62 ILE HD13 1 1 
       13 57409 1 1  62 ILE HG12 H   0.076  -9.460  -1.436 1.00 . A A .  62 ILE HG12 1 1 
       13 57410 1 1  62 ILE HG13 H  -0.613  -7.839  -1.444 1.00 . A A .  62 ILE HG13 1 1 
       13 57411 1 1  62 ILE HG21 H   1.039  -9.217  -5.098 1.00 . A A .  62 ILE HG21 1 1 
       13 57412 1 1  62 ILE HG22 H  -0.562  -9.711  -4.551 1.00 . A A .  62 ILE HG22 1 1 
       13 57413 1 1  62 ILE HG23 H   0.877 -10.386  -3.787 1.00 . A A .  62 ILE HG23 1 1 
       13 57414 1 1  62 ILE N    N   2.069  -6.548  -2.648 1.00 . A A .  62 ILE N    1 1 
       13 57415 1 1  62 ILE O    O   3.280  -8.140  -4.704 1.00 . A A .  62 ILE O    1 1 
       13 57416 1 1  63 ILE C    C   3.603 -11.916  -4.468 1.00 . A A .  63 ILE C    1 1 
       13 57417 1 1  63 ILE CA   C   4.314 -10.649  -3.981 1.00 . A A .  63 ILE CA   1 1 
       13 57418 1 1  63 ILE CB   C   5.561 -11.063  -3.155 1.00 . A A .  63 ILE CB   1 1 
       13 57419 1 1  63 ILE CD1  C   5.784  -9.019  -1.634 1.00 . A A .  63 ILE CD1  1 1 
       13 57420 1 1  63 ILE CG1  C   6.400  -9.849  -2.732 1.00 . A A .  63 ILE CG1  1 1 
       13 57421 1 1  63 ILE CG2  C   6.415 -12.024  -3.959 1.00 . A A .  63 ILE CG2  1 1 
       13 57422 1 1  63 ILE H    H   3.078 -10.163  -2.346 1.00 . A A .  63 ILE H    1 1 
       13 57423 1 1  63 ILE HA   H   4.642 -10.073  -4.835 1.00 . A A .  63 ILE HA   1 1 
       13 57424 1 1  63 ILE HB   H   5.218 -11.580  -2.270 1.00 . A A .  63 ILE HB   1 1 
       13 57425 1 1  63 ILE HD11 H   4.728  -9.228  -1.580 1.00 . A A .  63 ILE HD11 1 1 
       13 57426 1 1  63 ILE HD12 H   5.930  -7.971  -1.851 1.00 . A A .  63 ILE HD12 1 1 
       13 57427 1 1  63 ILE HD13 H   6.243  -9.252  -0.694 1.00 . A A .  63 ILE HD13 1 1 
       13 57428 1 1  63 ILE HG12 H   7.362 -10.190  -2.383 1.00 . A A .  63 ILE HG12 1 1 
       13 57429 1 1  63 ILE HG13 H   6.545  -9.209  -3.586 1.00 . A A .  63 ILE HG13 1 1 
       13 57430 1 1  63 ILE HG21 H   7.279 -12.313  -3.381 1.00 . A A .  63 ILE HG21 1 1 
       13 57431 1 1  63 ILE HG22 H   6.735 -11.539  -4.870 1.00 . A A .  63 ILE HG22 1 1 
       13 57432 1 1  63 ILE HG23 H   5.835 -12.902  -4.202 1.00 . A A .  63 ILE HG23 1 1 
       13 57433 1 1  63 ILE N    N   3.385  -9.832  -3.216 1.00 . A A .  63 ILE N    1 1 
       13 57434 1 1  63 ILE O    O   3.270 -12.794  -3.676 1.00 . A A .  63 ILE O    1 1 
       13 57435 1 1  64 ASN C    C   3.589 -14.258  -6.664 1.00 . A A .  64 ASN C    1 1 
       13 57436 1 1  64 ASN CA   C   2.643 -13.097  -6.382 1.00 . A A .  64 ASN CA   1 1 
       13 57437 1 1  64 ASN CB   C   1.989 -12.654  -7.693 1.00 . A A .  64 ASN CB   1 1 
       13 57438 1 1  64 ASN CG   C   0.968 -11.547  -7.503 1.00 . A A .  64 ASN CG   1 1 
       13 57439 1 1  64 ASN H    H   3.667 -11.255  -6.332 1.00 . A A .  64 ASN H    1 1 
       13 57440 1 1  64 ASN HA   H   1.877 -13.427  -5.699 1.00 . A A .  64 ASN HA   1 1 
       13 57441 1 1  64 ASN HB2  H   2.755 -12.296  -8.364 1.00 . A A .  64 ASN HB2  1 1 
       13 57442 1 1  64 ASN HB3  H   1.494 -13.502  -8.143 1.00 . A A .  64 ASN HB3  1 1 
       13 57443 1 1  64 ASN HD21 H   2.391 -10.176  -7.690 1.00 . A A .  64 ASN HD21 1 1 
       13 57444 1 1  64 ASN HD22 H   0.792  -9.565  -7.426 1.00 . A A .  64 ASN HD22 1 1 
       13 57445 1 1  64 ASN N    N   3.351 -11.977  -5.763 1.00 . A A .  64 ASN N    1 1 
       13 57446 1 1  64 ASN ND2  N   1.430 -10.307  -7.544 1.00 . A A .  64 ASN ND2  1 1 
       13 57447 1 1  64 ASN O    O   4.736 -14.049  -7.068 1.00 . A A .  64 ASN O    1 1 
       13 57448 1 1  64 ASN OD1  O  -0.220 -11.803  -7.321 1.00 . A A .  64 ASN OD1  1 1 
       13 57449 1 1  65 SER C    C   3.676 -17.040  -8.254 1.00 . A A .  65 SER C    1 1 
       13 57450 1 1  65 SER CA   C   3.861 -16.667  -6.784 1.00 . A A .  65 SER CA   1 1 
       13 57451 1 1  65 SER CB   C   3.420 -17.827  -5.886 1.00 . A A .  65 SER CB   1 1 
       13 57452 1 1  65 SER H    H   2.193 -15.569  -6.084 1.00 . A A .  65 SER H    1 1 
       13 57453 1 1  65 SER HA   H   4.905 -16.456  -6.603 1.00 . A A .  65 SER HA   1 1 
       13 57454 1 1  65 SER HB2  H   3.606 -17.569  -4.854 1.00 . A A .  65 SER HB2  1 1 
       13 57455 1 1  65 SER HB3  H   2.364 -18.004  -6.027 1.00 . A A .  65 SER HB3  1 1 
       13 57456 1 1  65 SER HG   H   4.841 -19.140  -5.558 1.00 . A A .  65 SER HG   1 1 
       13 57457 1 1  65 SER N    N   3.101 -15.472  -6.467 1.00 . A A .  65 SER N    1 1 
       13 57458 1 1  65 SER O    O   2.561 -17.313  -8.707 1.00 . A A .  65 SER O    1 1 
       13 57459 1 1  65 SER OG   O   4.128 -19.019  -6.192 1.00 . A A .  65 SER OG   1 1 
       13 57460 1 1  66 LEU C    C   5.095 -18.855 -10.586 1.00 . A A .  66 LEU C    1 1 
       13 57461 1 1  66 LEU CA   C   4.748 -17.383 -10.404 1.00 . A A .  66 LEU CA   1 1 
       13 57462 1 1  66 LEU CB   C   5.743 -16.521 -11.185 1.00 . A A .  66 LEU CB   1 1 
       13 57463 1 1  66 LEU CD1  C   6.568 -14.278 -11.909 1.00 . A A .  66 LEU CD1  1 1 
       13 57464 1 1  66 LEU CD2  C   4.108 -14.698 -11.718 1.00 . A A .  66 LEU CD2  1 1 
       13 57465 1 1  66 LEU CG   C   5.482 -15.015 -11.145 1.00 . A A .  66 LEU CG   1 1 
       13 57466 1 1  66 LEU H    H   5.631 -16.805  -8.574 1.00 . A A .  66 LEU H    1 1 
       13 57467 1 1  66 LEU HA   H   3.752 -17.205 -10.778 1.00 . A A .  66 LEU HA   1 1 
       13 57468 1 1  66 LEU HB2  H   6.733 -16.701 -10.788 1.00 . A A .  66 LEU HB2  1 1 
       13 57469 1 1  66 LEU HB3  H   5.727 -16.837 -12.218 1.00 . A A .  66 LEU HB3  1 1 
       13 57470 1 1  66 LEU HD11 H   7.530 -14.503 -11.473 1.00 . A A .  66 LEU HD11 1 1 
       13 57471 1 1  66 LEU HD12 H   6.390 -13.214 -11.855 1.00 . A A .  66 LEU HD12 1 1 
       13 57472 1 1  66 LEU HD13 H   6.559 -14.591 -12.943 1.00 . A A .  66 LEU HD13 1 1 
       13 57473 1 1  66 LEU HD21 H   4.049 -15.060 -12.735 1.00 . A A .  66 LEU HD21 1 1 
       13 57474 1 1  66 LEU HD22 H   3.950 -13.631 -11.708 1.00 . A A .  66 LEU HD22 1 1 
       13 57475 1 1  66 LEU HD23 H   3.349 -15.182 -11.121 1.00 . A A .  66 LEU HD23 1 1 
       13 57476 1 1  66 LEU HG   H   5.505 -14.677 -10.119 1.00 . A A .  66 LEU HG   1 1 
       13 57477 1 1  66 LEU N    N   4.773 -17.036  -8.994 1.00 . A A .  66 LEU N    1 1 
       13 57478 1 1  66 LEU O    O   5.953 -19.383  -9.878 1.00 . A A .  66 LEU O    1 1 
       13 57479 1 1  67 PRO C    C   6.116 -21.143 -12.441 1.00 . A A .  67 PRO C    1 1 
       13 57480 1 1  67 PRO CA   C   4.719 -20.941 -11.847 1.00 . A A .  67 PRO CA   1 1 
       13 57481 1 1  67 PRO CB   C   3.639 -21.319 -12.872 1.00 . A A .  67 PRO CB   1 1 
       13 57482 1 1  67 PRO CD   C   3.360 -18.999 -12.379 1.00 . A A .  67 PRO CD   1 1 
       13 57483 1 1  67 PRO CG   C   2.616 -20.236 -12.788 1.00 . A A .  67 PRO CG   1 1 
       13 57484 1 1  67 PRO HA   H   4.617 -21.559 -10.963 1.00 . A A .  67 PRO HA   1 1 
       13 57485 1 1  67 PRO HB2  H   4.079 -21.371 -13.858 1.00 . A A .  67 PRO HB2  1 1 
       13 57486 1 1  67 PRO HB3  H   3.217 -22.277 -12.612 1.00 . A A .  67 PRO HB3  1 1 
       13 57487 1 1  67 PRO HD2  H   3.757 -18.494 -13.246 1.00 . A A .  67 PRO HD2  1 1 
       13 57488 1 1  67 PRO HD3  H   2.720 -18.338 -11.812 1.00 . A A .  67 PRO HD3  1 1 
       13 57489 1 1  67 PRO HG2  H   2.150 -20.093 -13.753 1.00 . A A .  67 PRO HG2  1 1 
       13 57490 1 1  67 PRO HG3  H   1.873 -20.488 -12.045 1.00 . A A .  67 PRO HG3  1 1 
       13 57491 1 1  67 PRO N    N   4.441 -19.534 -11.539 1.00 . A A .  67 PRO N    1 1 
       13 57492 1 1  67 PRO O    O   6.568 -22.274 -12.616 1.00 . A A .  67 PRO O    1 1 
       13 57493 1 1  68 ASN C    C   9.086 -20.195 -11.922 1.00 . A A .  68 ASN C    1 1 
       13 57494 1 1  68 ASN CA   C   8.199 -20.090 -13.157 1.00 . A A .  68 ASN CA   1 1 
       13 57495 1 1  68 ASN CB   C   8.603 -18.848 -13.966 1.00 . A A .  68 ASN CB   1 1 
       13 57496 1 1  68 ASN CG   C   7.982 -18.799 -15.350 1.00 . A A .  68 ASN CG   1 1 
       13 57497 1 1  68 ASN H    H   6.330 -19.173 -12.729 1.00 . A A .  68 ASN H    1 1 
       13 57498 1 1  68 ASN HA   H   8.341 -20.970 -13.766 1.00 . A A .  68 ASN HA   1 1 
       13 57499 1 1  68 ASN HB2  H   8.294 -17.965 -13.427 1.00 . A A .  68 ASN HB2  1 1 
       13 57500 1 1  68 ASN HB3  H   9.678 -18.835 -14.073 1.00 . A A .  68 ASN HB3  1 1 
       13 57501 1 1  68 ASN HD21 H   8.209 -16.821 -15.412 1.00 . A A .  68 ASN HD21 1 1 
       13 57502 1 1  68 ASN HD22 H   7.487 -17.543 -16.811 1.00 . A A .  68 ASN HD22 1 1 
       13 57503 1 1  68 ASN N    N   6.792 -20.040 -12.757 1.00 . A A .  68 ASN N    1 1 
       13 57504 1 1  68 ASN ND2  N   7.880 -17.603 -15.913 1.00 . A A .  68 ASN ND2  1 1 
       13 57505 1 1  68 ASN O    O  10.303 -20.047 -12.009 1.00 . A A .  68 ASN O    1 1 
       13 57506 1 1  68 ASN OD1  O   7.628 -19.829 -15.922 1.00 . A A .  68 ASN OD1  1 1 
       13 57507 1 1  69 ARG C    C   9.712 -19.212  -9.076 1.00 . A A .  69 ARG C    1 1 
       13 57508 1 1  69 ARG CA   C   9.118 -20.555  -9.487 1.00 . A A .  69 ARG CA   1 1 
       13 57509 1 1  69 ARG CB   C  10.194 -21.645  -9.531 1.00 . A A .  69 ARG CB   1 1 
       13 57510 1 1  69 ARG CD   C   9.151 -23.211  -7.846 1.00 . A A .  69 ARG CD   1 1 
       13 57511 1 1  69 ARG CG   C  10.379 -22.378  -8.208 1.00 . A A .  69 ARG CG   1 1 
       13 57512 1 1  69 ARG CZ   C   6.773 -22.526  -7.957 1.00 . A A .  69 ARG CZ   1 1 
       13 57513 1 1  69 ARG H    H   7.471 -20.523 -10.802 1.00 . A A .  69 ARG H    1 1 
       13 57514 1 1  69 ARG HA   H   8.370 -20.835  -8.758 1.00 . A A .  69 ARG HA   1 1 
       13 57515 1 1  69 ARG HB2  H   9.924 -22.370 -10.284 1.00 . A A .  69 ARG HB2  1 1 
       13 57516 1 1  69 ARG HB3  H  11.137 -21.192  -9.802 1.00 . A A .  69 ARG HB3  1 1 
       13 57517 1 1  69 ARG HD2  H   8.873 -23.801  -8.706 1.00 . A A .  69 ARG HD2  1 1 
       13 57518 1 1  69 ARG HD3  H   9.411 -23.870  -7.031 1.00 . A A .  69 ARG HD3  1 1 
       13 57519 1 1  69 ARG HE   H   8.149 -21.722  -6.747 1.00 . A A .  69 ARG HE   1 1 
       13 57520 1 1  69 ARG HG2  H  11.234 -23.031  -8.287 1.00 . A A .  69 ARG HG2  1 1 
       13 57521 1 1  69 ARG HG3  H  10.552 -21.651  -7.426 1.00 . A A .  69 ARG HG3  1 1 
       13 57522 1 1  69 ARG HH11 H   7.305 -23.943  -9.311 1.00 . A A .  69 ARG HH11 1 1 
       13 57523 1 1  69 ARG HH12 H   5.620 -23.501  -9.315 1.00 . A A .  69 ARG HH12 1 1 
       13 57524 1 1  69 ARG HH21 H   5.936 -21.108  -6.772 1.00 . A A .  69 ARG HH21 1 1 
       13 57525 1 1  69 ARG HH22 H   4.853 -21.859  -7.899 1.00 . A A .  69 ARG HH22 1 1 
       13 57526 1 1  69 ARG N    N   8.445 -20.432 -10.777 1.00 . A A .  69 ARG N    1 1 
       13 57527 1 1  69 ARG NE   N   7.999 -22.392  -7.446 1.00 . A A .  69 ARG NE   1 1 
       13 57528 1 1  69 ARG NH1  N   6.550 -23.388  -8.940 1.00 . A A .  69 ARG NH1  1 1 
       13 57529 1 1  69 ARG NH2  N   5.776 -21.773  -7.502 1.00 . A A .  69 ARG NH2  1 1 
       13 57530 1 1  69 ARG O    O  10.659 -19.143  -8.294 1.00 . A A .  69 ARG O    1 1 
       13 57531 1 1  70 ARG C    C   8.500 -16.032  -8.541 1.00 . A A .  70 ARG C    1 1 
       13 57532 1 1  70 ARG CA   C   9.561 -16.795  -9.319 1.00 . A A .  70 ARG CA   1 1 
       13 57533 1 1  70 ARG CB   C   9.881 -16.073 -10.628 1.00 . A A .  70 ARG CB   1 1 
       13 57534 1 1  70 ARG CD   C  11.453 -15.797 -12.569 1.00 . A A .  70 ARG CD   1 1 
       13 57535 1 1  70 ARG CG   C  11.120 -16.605 -11.326 1.00 . A A .  70 ARG CG   1 1 
       13 57536 1 1  70 ARG CZ   C  13.087 -16.165 -14.382 1.00 . A A .  70 ARG CZ   1 1 
       13 57537 1 1  70 ARG H    H   8.320 -18.281 -10.149 1.00 . A A .  70 ARG H    1 1 
       13 57538 1 1  70 ARG HA   H  10.458 -16.855  -8.719 1.00 . A A .  70 ARG HA   1 1 
       13 57539 1 1  70 ARG HB2  H   9.040 -16.180 -11.299 1.00 . A A .  70 ARG HB2  1 1 
       13 57540 1 1  70 ARG HB3  H  10.033 -15.025 -10.420 1.00 . A A .  70 ARG HB3  1 1 
       13 57541 1 1  70 ARG HD2  H  10.718 -16.013 -13.332 1.00 . A A .  70 ARG HD2  1 1 
       13 57542 1 1  70 ARG HD3  H  11.415 -14.746 -12.322 1.00 . A A .  70 ARG HD3  1 1 
       13 57543 1 1  70 ARG HE   H  13.498 -16.304 -12.422 1.00 . A A .  70 ARG HE   1 1 
       13 57544 1 1  70 ARG HG2  H  11.954 -16.553 -10.643 1.00 . A A .  70 ARG HG2  1 1 
       13 57545 1 1  70 ARG HG3  H  10.947 -17.633 -11.611 1.00 . A A .  70 ARG HG3  1 1 
       13 57546 1 1  70 ARG HH11 H  11.218 -15.677 -15.007 1.00 . A A .  70 ARG HH11 1 1 
       13 57547 1 1  70 ARG HH12 H  12.378 -15.947 -16.275 1.00 . A A .  70 ARG HH12 1 1 
       13 57548 1 1  70 ARG HH21 H  15.030 -16.645 -14.065 1.00 . A A .  70 ARG HH21 1 1 
       13 57549 1 1  70 ARG HH22 H  14.566 -16.511 -15.735 1.00 . A A .  70 ARG HH22 1 1 
       13 57550 1 1  70 ARG N    N   9.109 -18.149  -9.588 1.00 . A A .  70 ARG N    1 1 
       13 57551 1 1  70 ARG NE   N  12.783 -16.116 -13.087 1.00 . A A .  70 ARG NE   1 1 
       13 57552 1 1  70 ARG NH1  N  12.154 -15.909 -15.292 1.00 . A A .  70 ARG NH1  1 1 
       13 57553 1 1  70 ARG NH2  N  14.325 -16.461 -14.758 1.00 . A A .  70 ARG NH2  1 1 
       13 57554 1 1  70 ARG O    O   7.468 -16.594  -8.176 1.00 . A A .  70 ARG O    1 1 
       13 57555 1 1  71 PHE C    C   7.685 -12.545  -8.122 1.00 . A A .  71 PHE C    1 1 
       13 57556 1 1  71 PHE CA   C   7.834 -13.935  -7.510 1.00 . A A .  71 PHE CA   1 1 
       13 57557 1 1  71 PHE CB   C   8.327 -13.822  -6.065 1.00 . A A .  71 PHE CB   1 1 
       13 57558 1 1  71 PHE CD1  C   6.886 -15.419  -4.773 1.00 . A A .  71 PHE CD1  1 1 
       13 57559 1 1  71 PHE CD2  C   9.214 -15.894  -4.951 1.00 . A A .  71 PHE CD2  1 1 
       13 57560 1 1  71 PHE CE1  C   6.708 -16.559  -4.014 1.00 . A A .  71 PHE CE1  1 1 
       13 57561 1 1  71 PHE CE2  C   9.043 -17.037  -4.192 1.00 . A A .  71 PHE CE2  1 1 
       13 57562 1 1  71 PHE CG   C   8.139 -15.073  -5.249 1.00 . A A .  71 PHE CG   1 1 
       13 57563 1 1  71 PHE CZ   C   7.786 -17.370  -3.723 1.00 . A A .  71 PHE CZ   1 1 
       13 57564 1 1  71 PHE H    H   9.560 -14.344  -8.664 1.00 . A A .  71 PHE H    1 1 
       13 57565 1 1  71 PHE HA   H   6.869 -14.421  -7.515 1.00 . A A .  71 PHE HA   1 1 
       13 57566 1 1  71 PHE HB2  H   9.380 -13.589  -6.072 1.00 . A A .  71 PHE HB2  1 1 
       13 57567 1 1  71 PHE HB3  H   7.792 -13.025  -5.575 1.00 . A A .  71 PHE HB3  1 1 
       13 57568 1 1  71 PHE HD1  H   6.040 -14.788  -5.000 1.00 . A A .  71 PHE HD1  1 1 
       13 57569 1 1  71 PHE HD2  H  10.197 -15.634  -5.317 1.00 . A A .  71 PHE HD2  1 1 
       13 57570 1 1  71 PHE HE1  H   5.725 -16.817  -3.648 1.00 . A A .  71 PHE HE1  1 1 
       13 57571 1 1  71 PHE HE2  H   9.889 -17.666  -3.965 1.00 . A A .  71 PHE HE2  1 1 
       13 57572 1 1  71 PHE HZ   H   7.646 -18.261  -3.126 1.00 . A A .  71 PHE HZ   1 1 
       13 57573 1 1  71 PHE N    N   8.748 -14.755  -8.296 1.00 . A A .  71 PHE N    1 1 
       13 57574 1 1  71 PHE O    O   8.670 -11.840  -8.325 1.00 . A A .  71 PHE O    1 1 
       13 57575 1 1  72 LYS C    C   5.425  -9.926  -8.120 1.00 . A A .  72 LYS C    1 1 
       13 57576 1 1  72 LYS CA   C   6.173 -10.873  -9.052 1.00 . A A .  72 LYS CA   1 1 
       13 57577 1 1  72 LYS CB   C   5.376 -11.092 -10.344 1.00 . A A .  72 LYS CB   1 1 
       13 57578 1 1  72 LYS CD   C   4.638  -9.904 -12.442 1.00 . A A .  72 LYS CD   1 1 
       13 57579 1 1  72 LYS CE   C   3.730 -11.042 -12.873 1.00 . A A .  72 LYS CE   1 1 
       13 57580 1 1  72 LYS CG   C   4.797  -9.814 -10.932 1.00 . A A .  72 LYS CG   1 1 
       13 57581 1 1  72 LYS H    H   5.696 -12.737  -8.158 1.00 . A A .  72 LYS H    1 1 
       13 57582 1 1  72 LYS HA   H   7.122 -10.424  -9.305 1.00 . A A .  72 LYS HA   1 1 
       13 57583 1 1  72 LYS HB2  H   6.024 -11.538 -11.082 1.00 . A A .  72 LYS HB2  1 1 
       13 57584 1 1  72 LYS HB3  H   4.560 -11.769 -10.139 1.00 . A A .  72 LYS HB3  1 1 
       13 57585 1 1  72 LYS HD2  H   4.221  -8.976 -12.802 1.00 . A A .  72 LYS HD2  1 1 
       13 57586 1 1  72 LYS HD3  H   5.615 -10.051 -12.882 1.00 . A A .  72 LYS HD3  1 1 
       13 57587 1 1  72 LYS HE2  H   4.120 -11.969 -12.480 1.00 . A A .  72 LYS HE2  1 1 
       13 57588 1 1  72 LYS HE3  H   2.739 -10.868 -12.476 1.00 . A A .  72 LYS HE3  1 1 
       13 57589 1 1  72 LYS HG2  H   3.829  -9.633 -10.491 1.00 . A A .  72 LYS HG2  1 1 
       13 57590 1 1  72 LYS HG3  H   5.458  -8.993 -10.698 1.00 . A A .  72 LYS HG3  1 1 
       13 57591 1 1  72 LYS HZ1  H   3.016 -11.911 -14.640 1.00 . A A .  72 LYS HZ1  1 1 
       13 57592 1 1  72 LYS HZ2  H   4.602 -11.313 -14.758 1.00 . A A .  72 LYS HZ2  1 1 
       13 57593 1 1  72 LYS HZ3  H   3.288 -10.239 -14.751 1.00 . A A .  72 LYS HZ3  1 1 
       13 57594 1 1  72 LYS N    N   6.448 -12.153  -8.405 1.00 . A A .  72 LYS N    1 1 
       13 57595 1 1  72 LYS NZ   N   3.652 -11.134 -14.356 1.00 . A A .  72 LYS NZ   1 1 
       13 57596 1 1  72 LYS O    O   4.248 -10.130  -7.822 1.00 . A A .  72 LYS O    1 1 
       13 57597 1 1  73 ILE C    C   4.997  -6.704  -7.604 1.00 . A A .  73 ILE C    1 1 
       13 57598 1 1  73 ILE CA   C   5.506  -7.900  -6.789 1.00 . A A .  73 ILE CA   1 1 
       13 57599 1 1  73 ILE CB   C   6.506  -7.472  -5.672 1.00 . A A .  73 ILE CB   1 1 
       13 57600 1 1  73 ILE CD1  C   6.811  -6.082  -3.534 1.00 . A A .  73 ILE CD1  1 1 
       13 57601 1 1  73 ILE CG1  C   5.910  -6.414  -4.721 1.00 . A A .  73 ILE CG1  1 1 
       13 57602 1 1  73 ILE CG2  C   7.811  -6.983  -6.269 1.00 . A A .  73 ILE CG2  1 1 
       13 57603 1 1  73 ILE H    H   7.041  -8.769  -7.956 1.00 . A A .  73 ILE H    1 1 
       13 57604 1 1  73 ILE HA   H   4.656  -8.371  -6.315 1.00 . A A .  73 ILE HA   1 1 
       13 57605 1 1  73 ILE HB   H   6.735  -8.354  -5.099 1.00 . A A .  73 ILE HB   1 1 
       13 57606 1 1  73 ILE HD11 H   6.367  -5.308  -2.923 1.00 . A A .  73 ILE HD11 1 1 
       13 57607 1 1  73 ILE HD12 H   7.747  -5.747  -3.883 1.00 . A A .  73 ILE HD12 1 1 
       13 57608 1 1  73 ILE HD13 H   6.966  -6.958  -2.941 1.00 . A A .  73 ILE HD13 1 1 
       13 57609 1 1  73 ILE HG12 H   5.738  -5.499  -5.270 1.00 . A A .  73 ILE HG12 1 1 
       13 57610 1 1  73 ILE HG13 H   4.971  -6.779  -4.332 1.00 . A A .  73 ILE HG13 1 1 
       13 57611 1 1  73 ILE HG21 H   7.619  -6.134  -6.907 1.00 . A A .  73 ILE HG21 1 1 
       13 57612 1 1  73 ILE HG22 H   8.258  -7.779  -6.848 1.00 . A A .  73 ILE HG22 1 1 
       13 57613 1 1  73 ILE HG23 H   8.485  -6.693  -5.476 1.00 . A A .  73 ILE HG23 1 1 
       13 57614 1 1  73 ILE N    N   6.108  -8.886  -7.673 1.00 . A A .  73 ILE N    1 1 
       13 57615 1 1  73 ILE O    O   5.670  -5.688  -7.748 1.00 . A A .  73 ILE O    1 1 
       13 57616 1 1  74 GLY C    C   3.858  -5.545 -10.299 1.00 . A A .  74 GLY C    1 1 
       13 57617 1 1  74 GLY CA   C   3.183  -5.808  -8.960 1.00 . A A .  74 GLY CA   1 1 
       13 57618 1 1  74 GLY H    H   3.346  -7.728  -8.079 1.00 . A A .  74 GLY H    1 1 
       13 57619 1 1  74 GLY HA2  H   2.153  -6.072  -9.141 1.00 . A A .  74 GLY HA2  1 1 
       13 57620 1 1  74 GLY HA3  H   3.208  -4.898  -8.376 1.00 . A A .  74 GLY HA3  1 1 
       13 57621 1 1  74 GLY N    N   3.808  -6.871  -8.186 1.00 . A A .  74 GLY N    1 1 
       13 57622 1 1  74 GLY O    O   4.677  -4.632 -10.407 1.00 . A A .  74 GLY O    1 1 
       13 57623 1 1  75 ASP C    C   5.463  -6.565 -12.837 1.00 . A A .  75 ASP C    1 1 
       13 57624 1 1  75 ASP CA   C   3.991  -6.192 -12.709 1.00 . A A .  75 ASP CA   1 1 
       13 57625 1 1  75 ASP CB   C   3.780  -4.760 -13.229 1.00 . A A .  75 ASP CB   1 1 
       13 57626 1 1  75 ASP CG   C   3.669  -4.677 -14.746 1.00 . A A .  75 ASP CG   1 1 
       13 57627 1 1  75 ASP H    H   2.903  -7.100 -11.118 1.00 . A A .  75 ASP H    1 1 
       13 57628 1 1  75 ASP HA   H   3.419  -6.870 -13.326 1.00 . A A .  75 ASP HA   1 1 
       13 57629 1 1  75 ASP HB2  H   2.871  -4.363 -12.805 1.00 . A A .  75 ASP HB2  1 1 
       13 57630 1 1  75 ASP HB3  H   4.612  -4.147 -12.916 1.00 . A A .  75 ASP HB3  1 1 
       13 57631 1 1  75 ASP N    N   3.508  -6.354 -11.313 1.00 . A A .  75 ASP N    1 1 
       13 57632 1 1  75 ASP O    O   5.852  -7.298 -13.743 1.00 . A A .  75 ASP O    1 1 
       13 57633 1 1  75 ASP OD1  O   3.575  -5.739 -15.402 1.00 . A A .  75 ASP OD1  1 1 
       13 57634 1 1  75 ASP OD2  O   3.652  -3.540 -15.291 1.00 . A A .  75 ASP OD2  1 1 
       13 57635 1 1  76 GLN C    C   7.939  -7.752 -11.397 1.00 . A A .  76 GLN C    1 1 
       13 57636 1 1  76 GLN CA   C   7.695  -6.337 -11.907 1.00 . A A .  76 GLN CA   1 1 
       13 57637 1 1  76 GLN CB   C   8.419  -5.328 -11.008 1.00 . A A .  76 GLN CB   1 1 
       13 57638 1 1  76 GLN CD   C   8.387  -3.373 -12.636 1.00 . A A .  76 GLN CD   1 1 
       13 57639 1 1  76 GLN CG   C   8.014  -3.881 -11.254 1.00 . A A .  76 GLN CG   1 1 
       13 57640 1 1  76 GLN H    H   5.896  -5.468 -11.231 1.00 . A A .  76 GLN H    1 1 
       13 57641 1 1  76 GLN HA   H   8.069  -6.253 -12.916 1.00 . A A .  76 GLN HA   1 1 
       13 57642 1 1  76 GLN HB2  H   8.207  -5.566  -9.976 1.00 . A A .  76 GLN HB2  1 1 
       13 57643 1 1  76 GLN HB3  H   9.483  -5.413 -11.176 1.00 . A A .  76 GLN HB3  1 1 
       13 57644 1 1  76 GLN HE21 H  10.047  -4.476 -12.644 1.00 . A A .  76 GLN HE21 1 1 
       13 57645 1 1  76 GLN HE22 H   9.769  -3.506 -14.054 1.00 . A A .  76 GLN HE22 1 1 
       13 57646 1 1  76 GLN HG2  H   6.943  -3.800 -11.140 1.00 . A A .  76 GLN HG2  1 1 
       13 57647 1 1  76 GLN HG3  H   8.497  -3.258 -10.515 1.00 . A A .  76 GLN HG3  1 1 
       13 57648 1 1  76 GLN N    N   6.273  -6.057 -11.923 1.00 . A A .  76 GLN N    1 1 
       13 57649 1 1  76 GLN NE2  N   9.511  -3.833 -13.166 1.00 . A A .  76 GLN NE2  1 1 
       13 57650 1 1  76 GLN O    O   7.861  -8.012 -10.194 1.00 . A A .  76 GLN O    1 1 
       13 57651 1 1  76 GLN OE1  O   7.680  -2.548 -13.214 1.00 . A A .  76 GLN OE1  1 1 
       13 57652 1 1  77 GLU C    C   9.964 -10.294 -11.808 1.00 . A A .  77 GLU C    1 1 
       13 57653 1 1  77 GLU CA   C   8.470 -10.047 -11.910 1.00 . A A .  77 GLU CA   1 1 
       13 57654 1 1  77 GLU CB   C   7.798 -11.059 -12.843 1.00 . A A .  77 GLU CB   1 1 
       13 57655 1 1  77 GLU CD   C   7.260 -11.831 -15.165 1.00 . A A .  77 GLU CD   1 1 
       13 57656 1 1  77 GLU CG   C   8.015 -10.823 -14.324 1.00 . A A .  77 GLU CG   1 1 
       13 57657 1 1  77 GLU H    H   8.207  -8.437 -13.261 1.00 . A A .  77 GLU H    1 1 
       13 57658 1 1  77 GLU HA   H   8.050 -10.170 -10.922 1.00 . A A .  77 GLU HA   1 1 
       13 57659 1 1  77 GLU HB2  H   8.173 -12.044 -12.606 1.00 . A A .  77 GLU HB2  1 1 
       13 57660 1 1  77 GLU HB3  H   6.734 -11.043 -12.654 1.00 . A A .  77 GLU HB3  1 1 
       13 57661 1 1  77 GLU HG2  H   7.671  -9.830 -14.575 1.00 . A A .  77 GLU HG2  1 1 
       13 57662 1 1  77 GLU HG3  H   9.069 -10.908 -14.542 1.00 . A A .  77 GLU HG3  1 1 
       13 57663 1 1  77 GLU N    N   8.197  -8.680 -12.308 1.00 . A A .  77 GLU N    1 1 
       13 57664 1 1  77 GLU O    O  10.710 -10.159 -12.780 1.00 . A A .  77 GLU O    1 1 
       13 57665 1 1  77 GLU OE1  O   6.051 -11.625 -15.401 1.00 . A A .  77 GLU OE1  1 1 
       13 57666 1 1  77 GLU OE2  O   7.866 -12.842 -15.580 1.00 . A A .  77 GLU OE2  1 1 
       13 57667 1 1  78 PHE C    C  12.030 -12.383 -10.281 1.00 . A A .  78 PHE C    1 1 
       13 57668 1 1  78 PHE CA   C  11.777 -10.886 -10.312 1.00 . A A .  78 PHE CA   1 1 
       13 57669 1 1  78 PHE CB   C  12.156 -10.263  -8.969 1.00 . A A .  78 PHE CB   1 1 
       13 57670 1 1  78 PHE CD1  C  12.790  -7.871  -9.364 1.00 . A A .  78 PHE CD1  1 1 
       13 57671 1 1  78 PHE CD2  C  10.675  -8.330  -8.368 1.00 . A A .  78 PHE CD2  1 1 
       13 57672 1 1  78 PHE CE1  C  12.526  -6.519  -9.305 1.00 . A A .  78 PHE CE1  1 1 
       13 57673 1 1  78 PHE CE2  C  10.407  -6.976  -8.302 1.00 . A A .  78 PHE CE2  1 1 
       13 57674 1 1  78 PHE CG   C  11.869  -8.791  -8.896 1.00 . A A .  78 PHE CG   1 1 
       13 57675 1 1  78 PHE CZ   C  11.334  -6.072  -8.771 1.00 . A A .  78 PHE CZ   1 1 
       13 57676 1 1  78 PHE H    H   9.728 -10.720  -9.882 1.00 . A A .  78 PHE H    1 1 
       13 57677 1 1  78 PHE HA   H  12.374 -10.441 -11.095 1.00 . A A .  78 PHE HA   1 1 
       13 57678 1 1  78 PHE HB2  H  11.597 -10.750  -8.183 1.00 . A A .  78 PHE HB2  1 1 
       13 57679 1 1  78 PHE HB3  H  13.212 -10.407  -8.796 1.00 . A A .  78 PHE HB3  1 1 
       13 57680 1 1  78 PHE HD1  H  13.724  -8.219  -9.775 1.00 . A A .  78 PHE HD1  1 1 
       13 57681 1 1  78 PHE HD2  H   9.948  -9.040  -7.999 1.00 . A A .  78 PHE HD2  1 1 
       13 57682 1 1  78 PHE HE1  H  13.253  -5.811  -9.672 1.00 . A A .  78 PHE HE1  1 1 
       13 57683 1 1  78 PHE HE2  H   9.473  -6.624  -7.877 1.00 . A A .  78 PHE HE2  1 1 
       13 57684 1 1  78 PHE HZ   H  11.127  -5.013  -8.725 1.00 . A A .  78 PHE HZ   1 1 
       13 57685 1 1  78 PHE N    N  10.385 -10.630 -10.604 1.00 . A A .  78 PHE N    1 1 
       13 57686 1 1  78 PHE O    O  11.098 -13.180 -10.372 1.00 . A A .  78 PHE O    1 1 
       13 57687 1 1  79 ASP C    C  13.241 -14.900  -8.907 1.00 . A A .  79 ASP C    1 1 
       13 57688 1 1  79 ASP CA   C  13.677 -14.163 -10.174 1.00 . A A .  79 ASP CA   1 1 
       13 57689 1 1  79 ASP CB   C  15.187 -14.273 -10.360 1.00 . A A .  79 ASP CB   1 1 
       13 57690 1 1  79 ASP CG   C  15.633 -15.683 -10.685 1.00 . A A .  79 ASP CG   1 1 
       13 57691 1 1  79 ASP H    H  13.978 -12.079 -10.001 1.00 . A A .  79 ASP H    1 1 
       13 57692 1 1  79 ASP HA   H  13.187 -14.616 -11.024 1.00 . A A .  79 ASP HA   1 1 
       13 57693 1 1  79 ASP HB2  H  15.493 -13.621 -11.166 1.00 . A A .  79 ASP HB2  1 1 
       13 57694 1 1  79 ASP HB3  H  15.675 -13.962  -9.448 1.00 . A A .  79 ASP HB3  1 1 
       13 57695 1 1  79 ASP N    N  13.288 -12.761 -10.131 1.00 . A A .  79 ASP N    1 1 
       13 57696 1 1  79 ASP O    O  13.050 -16.111  -8.918 1.00 . A A .  79 ASP O    1 1 
       13 57697 1 1  79 ASP OD1  O  15.085 -16.284 -11.633 1.00 . A A .  79 ASP OD1  1 1 
       13 57698 1 1  79 ASP OD2  O  16.561 -16.179 -10.019 1.00 . A A .  79 ASP OD2  1 1 
       13 57699 1 1  80 HIS C    C  12.362 -13.619  -5.525 1.00 . A A .  80 HIS C    1 1 
       13 57700 1 1  80 HIS CA   C  12.641 -14.725  -6.540 1.00 . A A .  80 HIS CA   1 1 
       13 57701 1 1  80 HIS CB   C  13.663 -15.732  -5.964 1.00 . A A .  80 HIS CB   1 1 
       13 57702 1 1  80 HIS CD2  C  15.973 -16.123  -7.086 1.00 . A A .  80 HIS CD2  1 1 
       13 57703 1 1  80 HIS CE1  C  17.061 -14.423  -6.239 1.00 . A A .  80 HIS CE1  1 1 
       13 57704 1 1  80 HIS CG   C  15.110 -15.452  -6.286 1.00 . A A .  80 HIS CG   1 1 
       13 57705 1 1  80 HIS H    H  13.256 -13.194  -7.867 1.00 . A A .  80 HIS H    1 1 
       13 57706 1 1  80 HIS HA   H  11.714 -15.248  -6.731 1.00 . A A .  80 HIS HA   1 1 
       13 57707 1 1  80 HIS HB2  H  13.569 -15.742  -4.889 1.00 . A A .  80 HIS HB2  1 1 
       13 57708 1 1  80 HIS HB3  H  13.426 -16.716  -6.341 1.00 . A A .  80 HIS HB3  1 1 
       13 57709 1 1  80 HIS HD2  H  15.753 -17.014  -7.658 1.00 . A A .  80 HIS HD2  1 1 
       13 57710 1 1  80 HIS HE1  H  17.845 -13.719  -6.005 1.00 . A A .  80 HIS HE1  1 1 
       13 57711 1 1  80 HIS HE2  H  17.925 -15.616  -7.660 1.00 . A A .  80 HIS HE2  1 1 
       13 57712 1 1  80 HIS N    N  13.084 -14.157  -7.814 1.00 . A A .  80 HIS N    1 1 
       13 57713 1 1  80 HIS ND1  N  15.824 -14.389  -5.767 1.00 . A A .  80 HIS ND1  1 1 
       13 57714 1 1  80 HIS NE2  N  17.175 -15.462  -7.040 1.00 . A A .  80 HIS NE2  1 1 
       13 57715 1 1  80 HIS O    O  12.646 -12.452  -5.790 1.00 . A A .  80 HIS O    1 1 
       13 57716 1 1  81 LEU C    C  12.790 -12.240  -2.914 1.00 . A A .  81 LEU C    1 1 
       13 57717 1 1  81 LEU CA   C  11.541 -13.046  -3.277 1.00 . A A .  81 LEU CA   1 1 
       13 57718 1 1  81 LEU CB   C  11.022 -13.779  -2.031 1.00 . A A .  81 LEU CB   1 1 
       13 57719 1 1  81 LEU CD1  C   9.124 -14.669  -0.673 1.00 . A A .  81 LEU CD1  1 1 
       13 57720 1 1  81 LEU CD2  C   9.025 -12.340  -1.563 1.00 . A A .  81 LEU CD2  1 1 
       13 57721 1 1  81 LEU CG   C   9.508 -13.761  -1.829 1.00 . A A .  81 LEU CG   1 1 
       13 57722 1 1  81 LEU H    H  11.533 -14.931  -4.260 1.00 . A A .  81 LEU H    1 1 
       13 57723 1 1  81 LEU HA   H  10.780 -12.360  -3.615 1.00 . A A .  81 LEU HA   1 1 
       13 57724 1 1  81 LEU HB2  H  11.341 -14.810  -2.091 1.00 . A A .  81 LEU HB2  1 1 
       13 57725 1 1  81 LEU HB3  H  11.483 -13.331  -1.163 1.00 . A A .  81 LEU HB3  1 1 
       13 57726 1 1  81 LEU HD11 H   8.053 -14.651  -0.539 1.00 . A A .  81 LEU HD11 1 1 
       13 57727 1 1  81 LEU HD12 H   9.606 -14.325   0.231 1.00 . A A .  81 LEU HD12 1 1 
       13 57728 1 1  81 LEU HD13 H   9.442 -15.679  -0.887 1.00 . A A .  81 LEU HD13 1 1 
       13 57729 1 1  81 LEU HD21 H   9.266 -12.056  -0.549 1.00 . A A .  81 LEU HD21 1 1 
       13 57730 1 1  81 LEU HD22 H   7.958 -12.289  -1.705 1.00 . A A .  81 LEU HD22 1 1 
       13 57731 1 1  81 LEU HD23 H   9.512 -11.660  -2.248 1.00 . A A .  81 LEU HD23 1 1 
       13 57732 1 1  81 LEU HG   H   9.021 -14.125  -2.722 1.00 . A A .  81 LEU HG   1 1 
       13 57733 1 1  81 LEU N    N  11.797 -13.993  -4.374 1.00 . A A .  81 LEU N    1 1 
       13 57734 1 1  81 LEU O    O  12.755 -11.011  -2.925 1.00 . A A .  81 LEU O    1 1 
       13 57735 1 1  82 PRO C    C  15.825 -11.473  -3.401 1.00 . A A .  82 PRO C    1 1 
       13 57736 1 1  82 PRO CA   C  15.164 -12.213  -2.231 1.00 . A A .  82 PRO CA   1 1 
       13 57737 1 1  82 PRO CB   C  16.055 -13.353  -1.739 1.00 . A A .  82 PRO CB   1 1 
       13 57738 1 1  82 PRO CD   C  14.090 -14.373  -2.571 1.00 . A A .  82 PRO CD   1 1 
       13 57739 1 1  82 PRO CG   C  15.569 -14.552  -2.461 1.00 . A A .  82 PRO CG   1 1 
       13 57740 1 1  82 PRO HA   H  14.993 -11.517  -1.424 1.00 . A A .  82 PRO HA   1 1 
       13 57741 1 1  82 PRO HB2  H  17.085 -13.135  -1.976 1.00 . A A .  82 PRO HB2  1 1 
       13 57742 1 1  82 PRO HB3  H  15.941 -13.466  -0.666 1.00 . A A .  82 PRO HB3  1 1 
       13 57743 1 1  82 PRO HD2  H  13.722 -14.827  -3.480 1.00 . A A .  82 PRO HD2  1 1 
       13 57744 1 1  82 PRO HD3  H  13.593 -14.796  -1.710 1.00 . A A .  82 PRO HD3  1 1 
       13 57745 1 1  82 PRO HG2  H  16.016 -14.596  -3.442 1.00 . A A .  82 PRO HG2  1 1 
       13 57746 1 1  82 PRO HG3  H  15.800 -15.443  -1.898 1.00 . A A .  82 PRO HG3  1 1 
       13 57747 1 1  82 PRO N    N  13.923 -12.906  -2.608 1.00 . A A .  82 PRO N    1 1 
       13 57748 1 1  82 PRO O    O  17.001 -11.120  -3.338 1.00 . A A .  82 PRO O    1 1 
       13 57749 1 1  83 ALA C    C  14.857  -9.105  -5.603 1.00 . A A .  83 ALA C    1 1 
       13 57750 1 1  83 ALA CA   C  15.551 -10.460  -5.590 1.00 . A A .  83 ALA CA   1 1 
       13 57751 1 1  83 ALA CB   C  15.317 -11.194  -6.904 1.00 . A A .  83 ALA CB   1 1 
       13 57752 1 1  83 ALA H    H  14.158 -11.607  -4.492 1.00 . A A .  83 ALA H    1 1 
       13 57753 1 1  83 ALA HA   H  16.613 -10.310  -5.468 1.00 . A A .  83 ALA HA   1 1 
       13 57754 1 1  83 ALA HB1  H  14.260 -11.363  -7.041 1.00 . A A .  83 ALA HB1  1 1 
       13 57755 1 1  83 ALA HB2  H  15.833 -12.144  -6.884 1.00 . A A .  83 ALA HB2  1 1 
       13 57756 1 1  83 ALA HB3  H  15.695 -10.598  -7.721 1.00 . A A .  83 ALA HB3  1 1 
       13 57757 1 1  83 ALA N    N  15.070 -11.247  -4.467 1.00 . A A .  83 ALA N    1 1 
       13 57758 1 1  83 ALA O    O  15.462  -8.088  -5.933 1.00 . A A .  83 ALA O    1 1 
       13 57759 1 1  84 LEU C    C  13.206  -7.036  -3.958 1.00 . A A .  84 LEU C    1 1 
       13 57760 1 1  84 LEU CA   C  12.818  -7.863  -5.175 1.00 . A A .  84 LEU CA   1 1 
       13 57761 1 1  84 LEU CB   C  11.311  -8.167  -5.179 1.00 . A A .  84 LEU CB   1 1 
       13 57762 1 1  84 LEU CD1  C  10.271  -8.094  -2.889 1.00 . A A .  84 LEU CD1  1 1 
       13 57763 1 1  84 LEU CD2  C   9.664  -9.922  -4.484 1.00 . A A .  84 LEU CD2  1 1 
       13 57764 1 1  84 LEU CG   C  10.773  -8.996  -4.008 1.00 . A A .  84 LEU CG   1 1 
       13 57765 1 1  84 LEU H    H  13.162  -9.934  -4.936 1.00 . A A .  84 LEU H    1 1 
       13 57766 1 1  84 LEU HA   H  13.061  -7.302  -6.067 1.00 . A A .  84 LEU HA   1 1 
       13 57767 1 1  84 LEU HB2  H  10.782  -7.227  -5.192 1.00 . A A .  84 LEU HB2  1 1 
       13 57768 1 1  84 LEU HB3  H  11.080  -8.694  -6.095 1.00 . A A .  84 LEU HB3  1 1 
       13 57769 1 1  84 LEU HD11 H   9.464  -7.479  -3.258 1.00 . A A .  84 LEU HD11 1 1 
       13 57770 1 1  84 LEU HD12 H  11.076  -7.463  -2.545 1.00 . A A .  84 LEU HD12 1 1 
       13 57771 1 1  84 LEU HD13 H   9.916  -8.701  -2.069 1.00 . A A .  84 LEU HD13 1 1 
       13 57772 1 1  84 LEU HD21 H   9.281 -10.484  -3.647 1.00 . A A .  84 LEU HD21 1 1 
       13 57773 1 1  84 LEU HD22 H  10.056 -10.601  -5.226 1.00 . A A .  84 LEU HD22 1 1 
       13 57774 1 1  84 LEU HD23 H   8.869  -9.336  -4.918 1.00 . A A .  84 LEU HD23 1 1 
       13 57775 1 1  84 LEU HG   H  11.573  -9.607  -3.612 1.00 . A A .  84 LEU HG   1 1 
       13 57776 1 1  84 LEU N    N  13.588  -9.095  -5.210 1.00 . A A .  84 LEU N    1 1 
       13 57777 1 1  84 LEU O    O  13.196  -5.807  -3.999 1.00 . A A .  84 LEU O    1 1 
       13 57778 1 1  85 LEU C    C  15.258  -6.240  -1.885 1.00 . A A .  85 LEU C    1 1 
       13 57779 1 1  85 LEU CA   C  13.991  -7.058  -1.654 1.00 . A A .  85 LEU CA   1 1 
       13 57780 1 1  85 LEU CB   C  14.218  -8.089  -0.540 1.00 . A A .  85 LEU CB   1 1 
       13 57781 1 1  85 LEU CD1  C  13.338  -9.955   0.892 1.00 . A A .  85 LEU CD1  1 1 
       13 57782 1 1  85 LEU CD2  C  11.932  -7.927   0.494 1.00 . A A .  85 LEU CD2  1 1 
       13 57783 1 1  85 LEU CG   C  12.971  -8.866  -0.104 1.00 . A A .  85 LEU CG   1 1 
       13 57784 1 1  85 LEU H    H  13.567  -8.702  -2.915 1.00 . A A .  85 LEU H    1 1 
       13 57785 1 1  85 LEU HA   H  13.197  -6.391  -1.356 1.00 . A A .  85 LEU HA   1 1 
       13 57786 1 1  85 LEU HB2  H  14.958  -8.801  -0.881 1.00 . A A .  85 LEU HB2  1 1 
       13 57787 1 1  85 LEU HB3  H  14.612  -7.575   0.324 1.00 . A A .  85 LEU HB3  1 1 
       13 57788 1 1  85 LEU HD11 H  12.482 -10.183   1.510 1.00 . A A .  85 LEU HD11 1 1 
       13 57789 1 1  85 LEU HD12 H  14.153  -9.616   1.514 1.00 . A A .  85 LEU HD12 1 1 
       13 57790 1 1  85 LEU HD13 H  13.637 -10.845   0.356 1.00 . A A .  85 LEU HD13 1 1 
       13 57791 1 1  85 LEU HD21 H  12.331  -7.470   1.387 1.00 . A A .  85 LEU HD21 1 1 
       13 57792 1 1  85 LEU HD22 H  11.041  -8.485   0.742 1.00 . A A .  85 LEU HD22 1 1 
       13 57793 1 1  85 LEU HD23 H  11.687  -7.159  -0.224 1.00 . A A .  85 LEU HD23 1 1 
       13 57794 1 1  85 LEU HG   H  12.531  -9.342  -0.969 1.00 . A A .  85 LEU HG   1 1 
       13 57795 1 1  85 LEU N    N  13.578  -7.721  -2.882 1.00 . A A .  85 LEU N    1 1 
       13 57796 1 1  85 LEU O    O  15.467  -5.203  -1.256 1.00 . A A .  85 LEU O    1 1 
       13 57797 1 1  86 GLU C    C  17.158  -4.989  -4.234 1.00 . A A .  86 GLU C    1 1 
       13 57798 1 1  86 GLU CA   C  17.341  -6.018  -3.111 1.00 . A A .  86 GLU CA   1 1 
       13 57799 1 1  86 GLU CB   C  18.414  -7.047  -3.470 1.00 . A A .  86 GLU CB   1 1 
       13 57800 1 1  86 GLU CD   C  20.833  -7.396  -2.867 1.00 . A A .  86 GLU CD   1 1 
       13 57801 1 1  86 GLU CG   C  19.821  -6.477  -3.514 1.00 . A A .  86 GLU CG   1 1 
       13 57802 1 1  86 GLU H    H  15.860  -7.515  -3.301 1.00 . A A .  86 GLU H    1 1 
       13 57803 1 1  86 GLU HA   H  17.647  -5.497  -2.216 1.00 . A A .  86 GLU HA   1 1 
       13 57804 1 1  86 GLU HB2  H  18.394  -7.837  -2.735 1.00 . A A .  86 GLU HB2  1 1 
       13 57805 1 1  86 GLU HB3  H  18.186  -7.465  -4.439 1.00 . A A .  86 GLU HB3  1 1 
       13 57806 1 1  86 GLU HG2  H  20.101  -6.324  -4.546 1.00 . A A .  86 GLU HG2  1 1 
       13 57807 1 1  86 GLU HG3  H  19.829  -5.530  -2.995 1.00 . A A .  86 GLU HG3  1 1 
       13 57808 1 1  86 GLU N    N  16.090  -6.697  -2.814 1.00 . A A .  86 GLU N    1 1 
       13 57809 1 1  86 GLU O    O  18.010  -4.129  -4.453 1.00 . A A .  86 GLU O    1 1 
       13 57810 1 1  86 GLU OE1  O  21.219  -8.401  -3.497 1.00 . A A .  86 GLU OE1  1 1 
       13 57811 1 1  86 GLU OE2  O  21.237  -7.122  -1.712 1.00 . A A .  86 GLU OE2  1 1 
       13 57812 1 1  87 PHE C    C  15.075  -2.873  -5.378 1.00 . A A .  87 PHE C    1 1 
       13 57813 1 1  87 PHE CA   C  15.713  -4.108  -5.984 1.00 . A A .  87 PHE CA   1 1 
       13 57814 1 1  87 PHE CB   C  14.773  -4.743  -7.016 1.00 . A A .  87 PHE CB   1 1 
       13 57815 1 1  87 PHE CD1  C  15.078  -3.298  -9.066 1.00 . A A .  87 PHE CD1  1 1 
       13 57816 1 1  87 PHE CD2  C  12.921  -3.390  -8.057 1.00 . A A .  87 PHE CD2  1 1 
       13 57817 1 1  87 PHE CE1  C  14.582  -2.436 -10.032 1.00 . A A .  87 PHE CE1  1 1 
       13 57818 1 1  87 PHE CE2  C  12.430  -2.537  -9.016 1.00 . A A .  87 PHE CE2  1 1 
       13 57819 1 1  87 PHE CG   C  14.251  -3.786  -8.065 1.00 . A A .  87 PHE CG   1 1 
       13 57820 1 1  87 PHE CZ   C  13.259  -2.059 -10.003 1.00 . A A .  87 PHE CZ   1 1 
       13 57821 1 1  87 PHE H    H  15.361  -5.738  -4.671 1.00 . A A .  87 PHE H    1 1 
       13 57822 1 1  87 PHE HA   H  16.638  -3.829  -6.466 1.00 . A A .  87 PHE HA   1 1 
       13 57823 1 1  87 PHE HB2  H  15.300  -5.534  -7.528 1.00 . A A .  87 PHE HB2  1 1 
       13 57824 1 1  87 PHE HB3  H  13.921  -5.164  -6.500 1.00 . A A .  87 PHE HB3  1 1 
       13 57825 1 1  87 PHE HD1  H  16.116  -3.594  -9.090 1.00 . A A .  87 PHE HD1  1 1 
       13 57826 1 1  87 PHE HD2  H  12.265  -3.751  -7.289 1.00 . A A .  87 PHE HD2  1 1 
       13 57827 1 1  87 PHE HE1  H  15.227  -2.058 -10.806 1.00 . A A .  87 PHE HE1  1 1 
       13 57828 1 1  87 PHE HE2  H  11.393  -2.241  -8.993 1.00 . A A .  87 PHE HE2  1 1 
       13 57829 1 1  87 PHE HZ   H  12.868  -1.385 -10.753 1.00 . A A .  87 PHE HZ   1 1 
       13 57830 1 1  87 PHE N    N  16.022  -5.056  -4.915 1.00 . A A .  87 PHE N    1 1 
       13 57831 1 1  87 PHE O    O  15.228  -1.755  -5.866 1.00 . A A .  87 PHE O    1 1 
       13 57832 1 1  88 TYR C    C  14.729  -1.334  -2.625 1.00 . A A .  88 TYR C    1 1 
       13 57833 1 1  88 TYR CA   C  13.745  -2.015  -3.558 1.00 . A A .  88 TYR CA   1 1 
       13 57834 1 1  88 TYR CB   C  12.535  -2.535  -2.805 1.00 . A A .  88 TYR CB   1 1 
       13 57835 1 1  88 TYR CD1  C  10.759  -1.648  -4.324 1.00 . A A .  88 TYR CD1  1 1 
       13 57836 1 1  88 TYR CD2  C  10.828  -4.000  -3.953 1.00 . A A .  88 TYR CD2  1 1 
       13 57837 1 1  88 TYR CE1  C   9.675  -1.798  -5.154 1.00 . A A .  88 TYR CE1  1 1 
       13 57838 1 1  88 TYR CE2  C   9.738  -4.167  -4.783 1.00 . A A .  88 TYR CE2  1 1 
       13 57839 1 1  88 TYR CG   C  11.354  -2.738  -3.714 1.00 . A A .  88 TYR CG   1 1 
       13 57840 1 1  88 TYR CZ   C   9.165  -3.063  -5.383 1.00 . A A .  88 TYR CZ   1 1 
       13 57841 1 1  88 TYR H    H  14.267  -4.014  -3.961 1.00 . A A .  88 TYR H    1 1 
       13 57842 1 1  88 TYR HA   H  13.409  -1.289  -4.284 1.00 . A A .  88 TYR HA   1 1 
       13 57843 1 1  88 TYR HB2  H  12.777  -3.484  -2.349 1.00 . A A .  88 TYR HB2  1 1 
       13 57844 1 1  88 TYR HB3  H  12.255  -1.827  -2.040 1.00 . A A .  88 TYR HB3  1 1 
       13 57845 1 1  88 TYR HD1  H  11.160  -0.663  -4.142 1.00 . A A .  88 TYR HD1  1 1 
       13 57846 1 1  88 TYR HD2  H  11.282  -4.857  -3.480 1.00 . A A .  88 TYR HD2  1 1 
       13 57847 1 1  88 TYR HE1  H   9.222  -0.923  -5.603 1.00 . A A .  88 TYR HE1  1 1 
       13 57848 1 1  88 TYR HE2  H   9.332  -5.158  -4.954 1.00 . A A .  88 TYR HE2  1 1 
       13 57849 1 1  88 TYR HH   H   7.610  -4.016  -5.987 1.00 . A A .  88 TYR HH   1 1 
       13 57850 1 1  88 TYR N    N  14.373  -3.092  -4.285 1.00 . A A .  88 TYR N    1 1 
       13 57851 1 1  88 TYR O    O  14.374  -0.409  -1.898 1.00 . A A .  88 TYR O    1 1 
       13 57852 1 1  88 TYR OH   O   8.101  -3.224  -6.230 1.00 . A A .  88 TYR OH   1 1 
       13 57853 1 1  89 LYS C    C  17.493   0.138  -2.634 1.00 . A A .  89 LYS C    1 1 
       13 57854 1 1  89 LYS CA   C  17.046  -1.144  -1.931 1.00 . A A .  89 LYS CA   1 1 
       13 57855 1 1  89 LYS CB   C  18.243  -2.089  -1.746 1.00 . A A .  89 LYS CB   1 1 
       13 57856 1 1  89 LYS CD   C  19.219  -4.112  -0.601 1.00 . A A .  89 LYS CD   1 1 
       13 57857 1 1  89 LYS CE   C  18.996  -5.202   0.443 1.00 . A A .  89 LYS CE   1 1 
       13 57858 1 1  89 LYS CG   C  17.988  -3.225  -0.764 1.00 . A A .  89 LYS CG   1 1 
       13 57859 1 1  89 LYS H    H  16.171  -2.587  -3.198 1.00 . A A .  89 LYS H    1 1 
       13 57860 1 1  89 LYS HA   H  16.660  -0.883  -0.957 1.00 . A A .  89 LYS HA   1 1 
       13 57861 1 1  89 LYS HB2  H  18.500  -2.519  -2.703 1.00 . A A .  89 LYS HB2  1 1 
       13 57862 1 1  89 LYS HB3  H  19.083  -1.516  -1.384 1.00 . A A .  89 LYS HB3  1 1 
       13 57863 1 1  89 LYS HD2  H  19.441  -4.579  -1.549 1.00 . A A .  89 LYS HD2  1 1 
       13 57864 1 1  89 LYS HD3  H  20.054  -3.498  -0.296 1.00 . A A .  89 LYS HD3  1 1 
       13 57865 1 1  89 LYS HE2  H  18.836  -4.734   1.405 1.00 . A A .  89 LYS HE2  1 1 
       13 57866 1 1  89 LYS HE3  H  18.118  -5.768   0.169 1.00 . A A .  89 LYS HE3  1 1 
       13 57867 1 1  89 LYS HG2  H  17.727  -2.805   0.195 1.00 . A A .  89 LYS HG2  1 1 
       13 57868 1 1  89 LYS HG3  H  17.167  -3.825  -1.132 1.00 . A A .  89 LYS HG3  1 1 
       13 57869 1 1  89 LYS HZ1  H  20.401  -6.523  -0.388 1.00 . A A .  89 LYS HZ1  1 1 
       13 57870 1 1  89 LYS HZ2  H  19.925  -6.920   1.190 1.00 . A A .  89 LYS HZ2  1 1 
       13 57871 1 1  89 LYS HZ3  H  20.990  -5.630   0.930 1.00 . A A .  89 LYS HZ3  1 1 
       13 57872 1 1  89 LYS N    N  15.972  -1.790  -2.666 1.00 . A A .  89 LYS N    1 1 
       13 57873 1 1  89 LYS NZ   N  20.157  -6.131   0.551 1.00 . A A .  89 LYS NZ   1 1 
       13 57874 1 1  89 LYS O    O  18.338   0.859  -2.109 1.00 . A A .  89 LYS O    1 1 
       13 57875 1 1  90 ILE C    C  16.005   2.226  -5.222 1.00 . A A .  90 ILE C    1 1 
       13 57876 1 1  90 ILE CA   C  17.244   1.665  -4.525 1.00 . A A .  90 ILE CA   1 1 
       13 57877 1 1  90 ILE CB   C  18.388   1.468  -5.560 1.00 . A A .  90 ILE CB   1 1 
       13 57878 1 1  90 ILE CD1  C  17.188   0.330  -7.524 1.00 . A A .  90 ILE CD1  1 1 
       13 57879 1 1  90 ILE CG1  C  18.187   0.189  -6.392 1.00 . A A .  90 ILE CG1  1 1 
       13 57880 1 1  90 ILE CG2  C  19.744   1.442  -4.868 1.00 . A A .  90 ILE CG2  1 1 
       13 57881 1 1  90 ILE H    H  16.273  -0.188  -4.219 1.00 . A A .  90 ILE H    1 1 
       13 57882 1 1  90 ILE HA   H  17.577   2.383  -3.786 1.00 . A A .  90 ILE HA   1 1 
       13 57883 1 1  90 ILE HB   H  18.378   2.319  -6.225 1.00 . A A .  90 ILE HB   1 1 
       13 57884 1 1  90 ILE HD11 H  17.523   1.097  -8.206 1.00 . A A .  90 ILE HD11 1 1 
       13 57885 1 1  90 ILE HD12 H  16.223   0.602  -7.120 1.00 . A A .  90 ILE HD12 1 1 
       13 57886 1 1  90 ILE HD13 H  17.106  -0.610  -8.051 1.00 . A A .  90 ILE HD13 1 1 
       13 57887 1 1  90 ILE HG12 H  19.133  -0.100  -6.827 1.00 . A A .  90 ILE HG12 1 1 
       13 57888 1 1  90 ILE HG13 H  17.842  -0.601  -5.742 1.00 . A A .  90 ILE HG13 1 1 
       13 57889 1 1  90 ILE HG21 H  20.521   1.297  -5.604 1.00 . A A .  90 ILE HG21 1 1 
       13 57890 1 1  90 ILE HG22 H  19.769   0.630  -4.155 1.00 . A A .  90 ILE HG22 1 1 
       13 57891 1 1  90 ILE HG23 H  19.903   2.377  -4.354 1.00 . A A .  90 ILE HG23 1 1 
       13 57892 1 1  90 ILE N    N  16.923   0.432  -3.815 1.00 . A A .  90 ILE N    1 1 
       13 57893 1 1  90 ILE O    O  16.051   3.287  -5.837 1.00 . A A .  90 ILE O    1 1 
       13 57894 1 1  91 HIS C    C  12.935   2.954  -4.969 1.00 . A A .  91 HIS C    1 1 
       13 57895 1 1  91 HIS CA   C  13.656   1.892  -5.773 1.00 . A A .  91 HIS CA   1 1 
       13 57896 1 1  91 HIS CB   C  12.736   0.683  -5.928 1.00 . A A .  91 HIS CB   1 1 
       13 57897 1 1  91 HIS CD2  C  10.536   1.501  -7.088 1.00 . A A .  91 HIS CD2  1 1 
       13 57898 1 1  91 HIS CE1  C  10.833   0.459  -8.994 1.00 . A A .  91 HIS CE1  1 1 
       13 57899 1 1  91 HIS CG   C  11.714   0.822  -7.016 1.00 . A A .  91 HIS CG   1 1 
       13 57900 1 1  91 HIS H    H  14.911   0.692  -4.567 1.00 . A A .  91 HIS H    1 1 
       13 57901 1 1  91 HIS HA   H  13.899   2.284  -6.748 1.00 . A A .  91 HIS HA   1 1 
       13 57902 1 1  91 HIS HB2  H  13.335  -0.187  -6.148 1.00 . A A .  91 HIS HB2  1 1 
       13 57903 1 1  91 HIS HB3  H  12.211   0.523  -4.998 1.00 . A A .  91 HIS HB3  1 1 
       13 57904 1 1  91 HIS HD2  H  10.085   2.105  -6.308 1.00 . A A .  91 HIS HD2  1 1 
       13 57905 1 1  91 HIS HE1  H  10.691   0.077  -9.995 1.00 . A A .  91 HIS HE1  1 1 
       13 57906 1 1  91 HIS HE2  H   9.106   1.500  -8.642 1.00 . A A .  91 HIS HE2  1 1 
       13 57907 1 1  91 HIS N    N  14.895   1.503  -5.106 1.00 . A A .  91 HIS N    1 1 
       13 57908 1 1  91 HIS ND1  N  11.858   0.187  -8.219 1.00 . A A .  91 HIS ND1  1 1 
       13 57909 1 1  91 HIS NE2  N  10.011   1.251  -8.338 1.00 . A A .  91 HIS NE2  1 1 
       13 57910 1 1  91 HIS O    O  12.259   3.813  -5.528 1.00 . A A .  91 HIS O    1 1 
       13 57911 1 1  92 TYR C    C  10.880   3.486  -2.800 1.00 . A A .  92 TYR C    1 1 
       13 57912 1 1  92 TYR CA   C  12.383   3.724  -2.719 1.00 . A A .  92 TYR CA   1 1 
       13 57913 1 1  92 TYR CB   C  12.696   5.212  -2.951 1.00 . A A .  92 TYR CB   1 1 
       13 57914 1 1  92 TYR CD1  C  14.294   6.060  -1.195 1.00 . A A .  92 TYR CD1  1 1 
       13 57915 1 1  92 TYR CD2  C  15.165   5.582  -3.362 1.00 . A A .  92 TYR CD2  1 1 
       13 57916 1 1  92 TYR CE1  C  15.552   6.433  -0.768 1.00 . A A .  92 TYR CE1  1 1 
       13 57917 1 1  92 TYR CE2  C  16.428   5.951  -2.939 1.00 . A A .  92 TYR CE2  1 1 
       13 57918 1 1  92 TYR CG   C  14.078   5.627  -2.497 1.00 . A A .  92 TYR CG   1 1 
       13 57919 1 1  92 TYR CZ   C  16.615   6.375  -1.642 1.00 . A A .  92 TYR CZ   1 1 
       13 57920 1 1  92 TYR H    H  13.734   2.218  -3.303 1.00 . A A .  92 TYR H    1 1 
       13 57921 1 1  92 TYR HA   H  12.711   3.454  -1.725 1.00 . A A .  92 TYR HA   1 1 
       13 57922 1 1  92 TYR HB2  H  12.619   5.425  -4.006 1.00 . A A .  92 TYR HB2  1 1 
       13 57923 1 1  92 TYR HB3  H  11.975   5.810  -2.414 1.00 . A A .  92 TYR HB3  1 1 
       13 57924 1 1  92 TYR HD1  H  13.459   6.105  -0.511 1.00 . A A .  92 TYR HD1  1 1 
       13 57925 1 1  92 TYR HD2  H  15.012   5.247  -4.378 1.00 . A A .  92 TYR HD2  1 1 
       13 57926 1 1  92 TYR HE1  H  15.699   6.766   0.249 1.00 . A A .  92 TYR HE1  1 1 
       13 57927 1 1  92 TYR HE2  H  17.261   5.911  -3.627 1.00 . A A .  92 TYR HE2  1 1 
       13 57928 1 1  92 TYR HH   H  18.033   6.322  -0.346 1.00 . A A .  92 TYR HH   1 1 
       13 57929 1 1  92 TYR N    N  13.100   2.871  -3.654 1.00 . A A .  92 TYR N    1 1 
       13 57930 1 1  92 TYR O    O  10.137   4.363  -3.228 1.00 . A A .  92 TYR O    1 1 
       13 57931 1 1  92 TYR OH   O  17.869   6.734  -1.209 1.00 . A A .  92 TYR OH   1 1 
       13 57932 1 1  93 LEU C    C   8.381   2.822  -1.174 1.00 . A A .  93 LEU C    1 1 
       13 57933 1 1  93 LEU CA   C   9.004   2.038  -2.336 1.00 . A A .  93 LEU CA   1 1 
       13 57934 1 1  93 LEU CB   C   8.641   0.531  -2.303 1.00 . A A .  93 LEU CB   1 1 
       13 57935 1 1  93 LEU CD1  C   9.056  -0.195   0.089 1.00 . A A .  93 LEU CD1  1 1 
       13 57936 1 1  93 LEU CD2  C   9.092  -1.854  -1.727 1.00 . A A .  93 LEU CD2  1 1 
       13 57937 1 1  93 LEU CG   C   9.415  -0.413  -1.360 1.00 . A A .  93 LEU CG   1 1 
       13 57938 1 1  93 LEU H    H  11.061   1.609  -2.102 1.00 . A A .  93 LEU H    1 1 
       13 57939 1 1  93 LEU HA   H   8.597   2.443  -3.257 1.00 . A A .  93 LEU HA   1 1 
       13 57940 1 1  93 LEU HB2  H   7.598   0.457  -2.044 1.00 . A A .  93 LEU HB2  1 1 
       13 57941 1 1  93 LEU HB3  H   8.757   0.152  -3.309 1.00 . A A .  93 LEU HB3  1 1 
       13 57942 1 1  93 LEU HD11 H   9.823  -0.625   0.717 1.00 . A A .  93 LEU HD11 1 1 
       13 57943 1 1  93 LEU HD12 H   8.111  -0.694   0.287 1.00 . A A .  93 LEU HD12 1 1 
       13 57944 1 1  93 LEU HD13 H   8.966   0.861   0.289 1.00 . A A .  93 LEU HD13 1 1 
       13 57945 1 1  93 LEU HD21 H  10.004  -2.428  -1.753 1.00 . A A .  93 LEU HD21 1 1 
       13 57946 1 1  93 LEU HD22 H   8.627  -1.880  -2.702 1.00 . A A .  93 LEU HD22 1 1 
       13 57947 1 1  93 LEU HD23 H   8.417  -2.283  -0.998 1.00 . A A .  93 LEU HD23 1 1 
       13 57948 1 1  93 LEU HG   H  10.480  -0.263  -1.481 1.00 . A A .  93 LEU HG   1 1 
       13 57949 1 1  93 LEU N    N  10.432   2.294  -2.392 1.00 . A A .  93 LEU N    1 1 
       13 57950 1 1  93 LEU O    O   8.821   2.719  -0.028 1.00 . A A .  93 LEU O    1 1 
       13 57951 1 1  94 ASP C    C   7.287   5.893  -0.502 1.00 . A A .  94 ASP C    1 1 
       13 57952 1 1  94 ASP CA   C   6.639   4.532  -0.662 1.00 . A A .  94 ASP CA   1 1 
       13 57953 1 1  94 ASP CB   C   6.385   3.868   0.699 1.00 . A A .  94 ASP CB   1 1 
       13 57954 1 1  94 ASP CG   C   5.525   4.718   1.615 1.00 . A A .  94 ASP CG   1 1 
       13 57955 1 1  94 ASP H    H   7.435   3.904  -2.508 1.00 . A A .  94 ASP H    1 1 
       13 57956 1 1  94 ASP HA   H   5.692   4.670  -1.165 1.00 . A A .  94 ASP HA   1 1 
       13 57957 1 1  94 ASP HB2  H   5.883   2.924   0.542 1.00 . A A .  94 ASP HB2  1 1 
       13 57958 1 1  94 ASP HB3  H   7.331   3.687   1.189 1.00 . A A .  94 ASP HB3  1 1 
       13 57959 1 1  94 ASP N    N   7.484   3.720  -1.555 1.00 . A A .  94 ASP N    1 1 
       13 57960 1 1  94 ASP O    O   6.654   6.941  -0.647 1.00 . A A .  94 ASP O    1 1 
       13 57961 1 1  94 ASP OD1  O   6.012   5.751   2.095 1.00 . A A .  94 ASP OD1  1 1 
       13 57962 1 1  94 ASP OD2  O   4.359   4.351   1.884 1.00 . A A .  94 ASP OD2  1 1 
       13 57963 1 1  95 THR C    C  10.724   6.531   0.462 1.00 . A A .  95 THR C    1 1 
       13 57964 1 1  95 THR CA   C   9.457   6.968  -0.238 1.00 . A A .  95 THR CA   1 1 
       13 57965 1 1  95 THR CB   C   8.877   8.265   0.410 1.00 . A A .  95 THR CB   1 1 
       13 57966 1 1  95 THR CG2  C   8.393   8.036   1.834 1.00 . A A .  95 THR CG2  1 1 
       13 57967 1 1  95 THR H    H   8.917   4.969   0.058 1.00 . A A .  95 THR H    1 1 
       13 57968 1 1  95 THR HA   H   9.690   7.177  -1.275 1.00 . A A .  95 THR HA   1 1 
       13 57969 1 1  95 THR HB   H   8.025   8.581  -0.186 1.00 . A A .  95 THR HB   1 1 
       13 57970 1 1  95 THR HG1  H  10.730   8.944   0.601 1.00 . A A .  95 THR HG1  1 1 
       13 57971 1 1  95 THR HG21 H   9.144   7.495   2.389 1.00 . A A .  95 THR HG21 1 1 
       13 57972 1 1  95 THR HG22 H   7.470   7.467   1.812 1.00 . A A .  95 THR HG22 1 1 
       13 57973 1 1  95 THR HG23 H   8.212   8.990   2.308 1.00 . A A .  95 THR HG23 1 1 
       13 57974 1 1  95 THR N    N   8.557   5.836  -0.211 1.00 . A A .  95 THR N    1 1 
       13 57975 1 1  95 THR O    O  11.525   7.343   0.931 1.00 . A A .  95 THR O    1 1 
       13 57976 1 1  95 THR OG1  O   9.864   9.319   0.392 1.00 . A A .  95 THR OG1  1 1 
       13 57977 1 1  96 THR C    C  12.521   3.358   0.602 1.00 . A A .  96 THR C    1 1 
       13 57978 1 1  96 THR CA   C  12.018   4.640   1.243 1.00 . A A .  96 THR CA   1 1 
       13 57979 1 1  96 THR CB   C  11.601   4.333   2.697 1.00 . A A .  96 THR CB   1 1 
       13 57980 1 1  96 THR CG2  C  10.838   3.016   2.787 1.00 . A A .  96 THR CG2  1 1 
       13 57981 1 1  96 THR H    H  10.298   4.617  -0.030 1.00 . A A .  96 THR H    1 1 
       13 57982 1 1  96 THR HA   H  12.821   5.362   1.265 1.00 . A A .  96 THR HA   1 1 
       13 57983 1 1  96 THR HB   H  10.954   5.126   3.043 1.00 . A A .  96 THR HB   1 1 
       13 57984 1 1  96 THR HG1  H  12.480   4.461   4.455 1.00 . A A .  96 THR HG1  1 1 
       13 57985 1 1  96 THR HG21 H  11.486   2.204   2.487 1.00 . A A .  96 THR HG21 1 1 
       13 57986 1 1  96 THR HG22 H   9.980   3.051   2.130 1.00 . A A .  96 THR HG22 1 1 
       13 57987 1 1  96 THR HG23 H  10.508   2.859   3.803 1.00 . A A .  96 THR HG23 1 1 
       13 57988 1 1  96 THR N    N  10.914   5.215   0.488 1.00 . A A .  96 THR N    1 1 
       13 57989 1 1  96 THR O    O  11.772   2.637  -0.052 1.00 . A A .  96 THR O    1 1 
       13 57990 1 1  96 THR OG1  O  12.751   4.269   3.549 1.00 . A A .  96 THR OG1  1 1 
       13 57991 1 1  97 THR C    C  14.215   0.845   1.552 1.00 . A A .  97 THR C    1 1 
       13 57992 1 1  97 THR CA   C  14.311   1.798   0.376 1.00 . A A .  97 THR CA   1 1 
       13 57993 1 1  97 THR CB   C  15.763   1.903  -0.115 1.00 . A A .  97 THR CB   1 1 
       13 57994 1 1  97 THR CG2  C  15.840   2.752  -1.370 1.00 . A A .  97 THR CG2  1 1 
       13 57995 1 1  97 THR H    H  14.382   3.728   1.217 1.00 . A A .  97 THR H    1 1 
       13 57996 1 1  97 THR HA   H  13.696   1.422  -0.432 1.00 . A A .  97 THR HA   1 1 
       13 57997 1 1  97 THR HB   H  16.117   0.909  -0.348 1.00 . A A .  97 THR HB   1 1 
       13 57998 1 1  97 THR HG1  H  16.670   1.869   1.634 1.00 . A A .  97 THR HG1  1 1 
       13 57999 1 1  97 THR HG21 H  15.484   3.748  -1.153 1.00 . A A .  97 THR HG21 1 1 
       13 58000 1 1  97 THR HG22 H  15.229   2.311  -2.143 1.00 . A A .  97 THR HG22 1 1 
       13 58001 1 1  97 THR HG23 H  16.865   2.803  -1.707 1.00 . A A .  97 THR HG23 1 1 
       13 58002 1 1  97 THR N    N  13.789   3.075   0.781 1.00 . A A .  97 THR N    1 1 
       13 58003 1 1  97 THR O    O  14.122   1.288   2.694 1.00 . A A .  97 THR O    1 1 
       13 58004 1 1  97 THR OG1  O  16.597   2.481   0.897 1.00 . A A .  97 THR OG1  1 1 
       13 58005 1 1  98 LEU C    C  15.329  -1.347   3.256 1.00 . A A .  98 LEU C    1 1 
       13 58006 1 1  98 LEU CA   C  14.108  -1.432   2.347 1.00 . A A .  98 LEU CA   1 1 
       13 58007 1 1  98 LEU CB   C  13.948  -2.834   1.764 1.00 . A A .  98 LEU CB   1 1 
       13 58008 1 1  98 LEU CD1  C  12.614  -4.444   0.383 1.00 . A A .  98 LEU CD1  1 1 
       13 58009 1 1  98 LEU CD2  C  11.446  -2.720   1.758 1.00 . A A .  98 LEU CD2  1 1 
       13 58010 1 1  98 LEU CG   C  12.683  -3.031   0.929 1.00 . A A .  98 LEU CG   1 1 
       13 58011 1 1  98 LEU H    H  14.268  -0.748   0.352 1.00 . A A .  98 LEU H    1 1 
       13 58012 1 1  98 LEU HA   H  13.230  -1.193   2.932 1.00 . A A .  98 LEU HA   1 1 
       13 58013 1 1  98 LEU HB2  H  14.807  -3.043   1.140 1.00 . A A .  98 LEU HB2  1 1 
       13 58014 1 1  98 LEU HB3  H  13.932  -3.544   2.576 1.00 . A A .  98 LEU HB3  1 1 
       13 58015 1 1  98 LEU HD11 H  12.567  -5.146   1.202 1.00 . A A .  98 LEU HD11 1 1 
       13 58016 1 1  98 LEU HD12 H  13.493  -4.642  -0.212 1.00 . A A .  98 LEU HD12 1 1 
       13 58017 1 1  98 LEU HD13 H  11.731  -4.550  -0.232 1.00 . A A .  98 LEU HD13 1 1 
       13 58018 1 1  98 LEU HD21 H  10.560  -2.857   1.153 1.00 . A A .  98 LEU HD21 1 1 
       13 58019 1 1  98 LEU HD22 H  11.490  -1.696   2.102 1.00 . A A .  98 LEU HD22 1 1 
       13 58020 1 1  98 LEU HD23 H  11.407  -3.383   2.609 1.00 . A A .  98 LEU HD23 1 1 
       13 58021 1 1  98 LEU HG   H  12.704  -2.350   0.091 1.00 . A A .  98 LEU HG   1 1 
       13 58022 1 1  98 LEU N    N  14.206  -0.447   1.282 1.00 . A A .  98 LEU N    1 1 
       13 58023 1 1  98 LEU O    O  16.401  -1.841   2.919 1.00 . A A .  98 LEU O    1 1 
       13 58024 1 1  99 ILE C    C  16.484  -1.662   6.199 1.00 . A A .  99 ILE C    1 1 
       13 58025 1 1  99 ILE CA   C  16.246  -0.438   5.324 1.00 . A A .  99 ILE CA   1 1 
       13 58026 1 1  99 ILE CB   C  15.942   0.772   6.243 1.00 . A A .  99 ILE CB   1 1 
       13 58027 1 1  99 ILE CD1  C  16.762   2.553   4.589 1.00 . A A .  99 ILE CD1  1 1 
       13 58028 1 1  99 ILE CG1  C  15.607   2.020   5.414 1.00 . A A .  99 ILE CG1  1 1 
       13 58029 1 1  99 ILE CG2  C  17.113   1.050   7.179 1.00 . A A .  99 ILE CG2  1 1 
       13 58030 1 1  99 ILE H    H  14.267  -0.323   4.595 1.00 . A A .  99 ILE H    1 1 
       13 58031 1 1  99 ILE HA   H  17.140  -0.223   4.760 1.00 . A A .  99 ILE HA   1 1 
       13 58032 1 1  99 ILE HB   H  15.087   0.519   6.852 1.00 . A A .  99 ILE HB   1 1 
       13 58033 1 1  99 ILE HD11 H  17.168   1.761   3.977 1.00 . A A .  99 ILE HD11 1 1 
       13 58034 1 1  99 ILE HD12 H  17.533   2.928   5.247 1.00 . A A .  99 ILE HD12 1 1 
       13 58035 1 1  99 ILE HD13 H  16.411   3.352   3.955 1.00 . A A .  99 ILE HD13 1 1 
       13 58036 1 1  99 ILE HG12 H  14.804   1.783   4.735 1.00 . A A .  99 ILE HG12 1 1 
       13 58037 1 1  99 ILE HG13 H  15.287   2.807   6.081 1.00 . A A .  99 ILE HG13 1 1 
       13 58038 1 1  99 ILE HG21 H  16.873   1.889   7.816 1.00 . A A .  99 ILE HG21 1 1 
       13 58039 1 1  99 ILE HG22 H  17.993   1.280   6.599 1.00 . A A .  99 ILE HG22 1 1 
       13 58040 1 1  99 ILE HG23 H  17.301   0.180   7.789 1.00 . A A .  99 ILE HG23 1 1 
       13 58041 1 1  99 ILE N    N  15.157  -0.677   4.387 1.00 . A A .  99 ILE N    1 1 
       13 58042 1 1  99 ILE O    O  17.584  -2.224   6.223 1.00 . A A .  99 ILE O    1 1 
       13 58043 1 1 100 GLU C    C  14.155  -3.642   8.255 1.00 . A A . 100 GLU C    1 1 
       13 58044 1 1 100 GLU CA   C  15.549  -3.149   7.878 1.00 . A A . 100 GLU CA   1 1 
       13 58045 1 1 100 GLU CB   C  16.292  -2.632   9.114 1.00 . A A . 100 GLU CB   1 1 
       13 58046 1 1 100 GLU CD   C  17.579  -3.144  11.204 1.00 . A A . 100 GLU CD   1 1 
       13 58047 1 1 100 GLU CG   C  16.767  -3.714  10.065 1.00 . A A . 100 GLU CG   1 1 
       13 58048 1 1 100 GLU H    H  14.567  -1.641   6.775 1.00 . A A . 100 GLU H    1 1 
       13 58049 1 1 100 GLU HA   H  16.106  -3.958   7.434 1.00 . A A . 100 GLU HA   1 1 
       13 58050 1 1 100 GLU HB2  H  17.156  -2.074   8.786 1.00 . A A . 100 GLU HB2  1 1 
       13 58051 1 1 100 GLU HB3  H  15.636  -1.970   9.658 1.00 . A A . 100 GLU HB3  1 1 
       13 58052 1 1 100 GLU HG2  H  15.907  -4.225  10.473 1.00 . A A . 100 GLU HG2  1 1 
       13 58053 1 1 100 GLU HG3  H  17.379  -4.416   9.519 1.00 . A A . 100 GLU HG3  1 1 
       13 58054 1 1 100 GLU N    N  15.440  -2.074   6.908 1.00 . A A . 100 GLU N    1 1 
       13 58055 1 1 100 GLU O    O  13.245  -2.838   8.447 1.00 . A A . 100 GLU O    1 1 
       13 58056 1 1 100 GLU OE1  O  18.775  -2.845  10.997 1.00 . A A . 100 GLU OE1  1 1 
       13 58057 1 1 100 GLU OE2  O  17.028  -2.976  12.309 1.00 . A A . 100 GLU OE2  1 1 
       13 58058 1 1 101 PRO C    C  12.119  -5.119  10.022 1.00 . A A . 101 PRO C    1 1 
       13 58059 1 1 101 PRO CA   C  12.659  -5.558   8.661 1.00 . A A . 101 PRO CA   1 1 
       13 58060 1 1 101 PRO CB   C  12.933  -7.065   8.659 1.00 . A A . 101 PRO CB   1 1 
       13 58061 1 1 101 PRO CD   C  14.998  -5.994   8.154 1.00 . A A . 101 PRO CD   1 1 
       13 58062 1 1 101 PRO CG   C  14.408  -7.191   8.834 1.00 . A A . 101 PRO CG   1 1 
       13 58063 1 1 101 PRO HA   H  11.929  -5.324   7.901 1.00 . A A . 101 PRO HA   1 1 
       13 58064 1 1 101 PRO HB2  H  12.398  -7.531   9.474 1.00 . A A . 101 PRO HB2  1 1 
       13 58065 1 1 101 PRO HB3  H  12.612  -7.491   7.720 1.00 . A A . 101 PRO HB3  1 1 
       13 58066 1 1 101 PRO HD2  H  15.924  -5.705   8.630 1.00 . A A . 101 PRO HD2  1 1 
       13 58067 1 1 101 PRO HD3  H  15.156  -6.193   7.105 1.00 . A A . 101 PRO HD3  1 1 
       13 58068 1 1 101 PRO HG2  H  14.655  -7.185   9.884 1.00 . A A . 101 PRO HG2  1 1 
       13 58069 1 1 101 PRO HG3  H  14.759  -8.100   8.367 1.00 . A A . 101 PRO HG3  1 1 
       13 58070 1 1 101 PRO N    N  13.964  -4.966   8.345 1.00 . A A . 101 PRO N    1 1 
       13 58071 1 1 101 PRO O    O  12.877  -4.726  10.914 1.00 . A A . 101 PRO O    1 1 
       13 58072 1 1 102 ALA C    C  10.365  -5.977  12.426 1.00 . A A . 102 ALA C    1 1 
       13 58073 1 1 102 ALA CA   C  10.152  -4.848  11.422 1.00 . A A . 102 ALA CA   1 1 
       13 58074 1 1 102 ALA CB   C   8.662  -4.597  11.196 1.00 . A A . 102 ALA CB   1 1 
       13 58075 1 1 102 ALA H    H  10.252  -5.476   9.405 1.00 . A A . 102 ALA H    1 1 
       13 58076 1 1 102 ALA HA   H  10.599  -3.941  11.804 1.00 . A A . 102 ALA HA   1 1 
       13 58077 1 1 102 ALA HB1  H   8.194  -4.325  12.133 1.00 . A A . 102 ALA HB1  1 1 
       13 58078 1 1 102 ALA HB2  H   8.196  -5.492  10.811 1.00 . A A . 102 ALA HB2  1 1 
       13 58079 1 1 102 ALA HB3  H   8.537  -3.794  10.486 1.00 . A A . 102 ALA HB3  1 1 
       13 58080 1 1 102 ALA N    N  10.802  -5.181  10.165 1.00 . A A . 102 ALA N    1 1 
       13 58081 1 1 102 ALA O    O  10.660  -7.107  12.032 1.00 . A A . 102 ALA O    1 1 
       13 58082 1 1 103 PRO C    C   9.353  -7.842  14.577 1.00 . A A . 103 PRO C    1 1 
       13 58083 1 1 103 PRO CA   C  10.370  -6.718  14.772 1.00 . A A . 103 PRO CA   1 1 
       13 58084 1 1 103 PRO CB   C  10.093  -5.960  16.079 1.00 . A A . 103 PRO CB   1 1 
       13 58085 1 1 103 PRO CD   C  10.018  -4.357  14.305 1.00 . A A . 103 PRO CD   1 1 
       13 58086 1 1 103 PRO CG   C   9.465  -4.670  15.666 1.00 . A A . 103 PRO CG   1 1 
       13 58087 1 1 103 PRO HA   H  11.365  -7.140  14.800 1.00 . A A . 103 PRO HA   1 1 
       13 58088 1 1 103 PRO HB2  H   9.425  -6.542  16.698 1.00 . A A . 103 PRO HB2  1 1 
       13 58089 1 1 103 PRO HB3  H  11.023  -5.795  16.605 1.00 . A A . 103 PRO HB3  1 1 
       13 58090 1 1 103 PRO HD2  H   9.295  -3.808  13.719 1.00 . A A . 103 PRO HD2  1 1 
       13 58091 1 1 103 PRO HD3  H  10.941  -3.805  14.388 1.00 . A A . 103 PRO HD3  1 1 
       13 58092 1 1 103 PRO HG2  H   8.392  -4.781  15.618 1.00 . A A . 103 PRO HG2  1 1 
       13 58093 1 1 103 PRO HG3  H   9.732  -3.891  16.365 1.00 . A A . 103 PRO HG3  1 1 
       13 58094 1 1 103 PRO N    N  10.253  -5.692  13.734 1.00 . A A . 103 PRO N    1 1 
       13 58095 1 1 103 PRO O    O   8.144  -7.595  14.524 1.00 . A A . 103 PRO O    1 1 
       13 58096 1 1 104 ARG C    C   8.179 -10.522  15.504 1.00 . A A . 104 ARG C    1 1 
       13 58097 1 1 104 ARG CA   C   8.984 -10.228  14.250 1.00 . A A . 104 ARG CA   1 1 
       13 58098 1 1 104 ARG CB   C   9.791 -11.463  13.828 1.00 . A A . 104 ARG CB   1 1 
       13 58099 1 1 104 ARG CD   C  11.635 -13.082  14.325 1.00 . A A . 104 ARG CD   1 1 
       13 58100 1 1 104 ARG CG   C  10.974 -11.775  14.726 1.00 . A A . 104 ARG CG   1 1 
       13 58101 1 1 104 ARG CZ   C  13.677 -14.333  14.924 1.00 . A A . 104 ARG CZ   1 1 
       13 58102 1 1 104 ARG H    H  10.824  -9.200  14.510 1.00 . A A . 104 ARG H    1 1 
       13 58103 1 1 104 ARG HA   H   8.295  -9.978  13.455 1.00 . A A . 104 ARG HA   1 1 
       13 58104 1 1 104 ARG HB2  H   9.134 -12.321  13.828 1.00 . A A . 104 ARG HB2  1 1 
       13 58105 1 1 104 ARG HB3  H  10.160 -11.308  12.824 1.00 . A A . 104 ARG HB3  1 1 
       13 58106 1 1 104 ARG HD2  H  11.040 -13.902  14.700 1.00 . A A . 104 ARG HD2  1 1 
       13 58107 1 1 104 ARG HD3  H  11.678 -13.132  13.247 1.00 . A A . 104 ARG HD3  1 1 
       13 58108 1 1 104 ARG HE   H  13.434 -12.362  15.143 1.00 . A A . 104 ARG HE   1 1 
       13 58109 1 1 104 ARG HG2  H  11.697 -10.977  14.643 1.00 . A A . 104 ARG HG2  1 1 
       13 58110 1 1 104 ARG HG3  H  10.632 -11.851  15.749 1.00 . A A . 104 ARG HG3  1 1 
       13 58111 1 1 104 ARG HH11 H  12.132 -15.514  14.340 1.00 . A A . 104 ARG HH11 1 1 
       13 58112 1 1 104 ARG HH12 H  13.618 -16.351  14.683 1.00 . A A . 104 ARG HH12 1 1 
       13 58113 1 1 104 ARG HH21 H  15.376 -13.429  15.546 1.00 . A A . 104 ARG HH21 1 1 
       13 58114 1 1 104 ARG HH22 H  15.483 -15.153  15.336 1.00 . A A . 104 ARG HH22 1 1 
       13 58115 1 1 104 ARG N    N   9.849  -9.071  14.455 1.00 . A A . 104 ARG N    1 1 
       13 58116 1 1 104 ARG NE   N  12.990 -13.196  14.859 1.00 . A A . 104 ARG NE   1 1 
       13 58117 1 1 104 ARG NH1  N  13.097 -15.489  14.622 1.00 . A A . 104 ARG NH1  1 1 
       13 58118 1 1 104 ARG NH2  N  14.943 -14.307  15.305 1.00 . A A . 104 ARG NH2  1 1 
       13 58119 1 1 104 ARG O    O   7.045 -10.992  15.428 1.00 . A A . 104 ARG O    1 1 
       13 58120 1 1 105 TYR C    C   7.760  -8.966  18.468 1.00 . A A . 105 TYR C    1 1 
       13 58121 1 1 105 TYR CA   C   8.059 -10.359  17.914 1.00 . A A . 105 TYR CA   1 1 
       13 58122 1 1 105 TYR CB   C   8.862 -11.211  18.916 1.00 . A A . 105 TYR CB   1 1 
       13 58123 1 1 105 TYR CD1  C  11.248 -10.505  18.435 1.00 . A A . 105 TYR CD1  1 1 
       13 58124 1 1 105 TYR CD2  C  10.389 -10.164  20.632 1.00 . A A . 105 TYR CD2  1 1 
       13 58125 1 1 105 TYR CE1  C  12.460  -9.964  18.821 1.00 . A A . 105 TYR CE1  1 1 
       13 58126 1 1 105 TYR CE2  C  11.595  -9.620  21.024 1.00 . A A . 105 TYR CE2  1 1 
       13 58127 1 1 105 TYR CG   C  10.193 -10.616  19.333 1.00 . A A . 105 TYR CG   1 1 
       13 58128 1 1 105 TYR CZ   C  12.626  -9.520  20.116 1.00 . A A . 105 TYR CZ   1 1 
       13 58129 1 1 105 TYR H    H   9.690  -9.911  16.654 1.00 . A A . 105 TYR H    1 1 
       13 58130 1 1 105 TYR HA   H   7.119 -10.852  17.709 1.00 . A A . 105 TYR HA   1 1 
       13 58131 1 1 105 TYR HB2  H   8.272 -11.347  19.809 1.00 . A A . 105 TYR HB2  1 1 
       13 58132 1 1 105 TYR HB3  H   9.056 -12.177  18.472 1.00 . A A . 105 TYR HB3  1 1 
       13 58133 1 1 105 TYR HD1  H  11.113 -10.853  17.421 1.00 . A A . 105 TYR HD1  1 1 
       13 58134 1 1 105 TYR HD2  H   9.579 -10.244  21.342 1.00 . A A . 105 TYR HD2  1 1 
       13 58135 1 1 105 TYR HE1  H  13.268  -9.885  18.108 1.00 . A A . 105 TYR HE1  1 1 
       13 58136 1 1 105 TYR HE2  H  11.726  -9.273  22.039 1.00 . A A . 105 TYR HE2  1 1 
       13 58137 1 1 105 TYR HH   H  14.063  -8.239  19.929 1.00 . A A . 105 TYR HH   1 1 
       13 58138 1 1 105 TYR N    N   8.764 -10.231  16.654 1.00 . A A . 105 TYR N    1 1 
       13 58139 1 1 105 TYR O    O   8.664  -8.235  18.872 1.00 . A A . 105 TYR O    1 1 
       13 58140 1 1 105 TYR OH   O  13.833  -8.983  20.512 1.00 . A A . 105 TYR OH   1 1 
       13 58141 1 1 106 PRO C    C   6.145  -7.076  20.408 1.00 . A A . 106 PRO C    1 1 
       13 58142 1 1 106 PRO CA   C   6.078  -7.226  18.892 1.00 . A A . 106 PRO CA   1 1 
       13 58143 1 1 106 PRO CB   C   4.635  -7.111  18.401 1.00 . A A . 106 PRO CB   1 1 
       13 58144 1 1 106 PRO CD   C   5.342  -9.362  17.967 1.00 . A A . 106 PRO CD   1 1 
       13 58145 1 1 106 PRO CG   C   4.146  -8.517  18.312 1.00 . A A . 106 PRO CG   1 1 
       13 58146 1 1 106 PRO HA   H   6.679  -6.456  18.431 1.00 . A A . 106 PRO HA   1 1 
       13 58147 1 1 106 PRO HB2  H   4.057  -6.535  19.109 1.00 . A A . 106 PRO HB2  1 1 
       13 58148 1 1 106 PRO HB3  H   4.617  -6.626  17.436 1.00 . A A . 106 PRO HB3  1 1 
       13 58149 1 1 106 PRO HD2  H   5.296 -10.310  18.484 1.00 . A A . 106 PRO HD2  1 1 
       13 58150 1 1 106 PRO HD3  H   5.398  -9.516  16.899 1.00 . A A . 106 PRO HD3  1 1 
       13 58151 1 1 106 PRO HG2  H   3.735  -8.821  19.263 1.00 . A A . 106 PRO HG2  1 1 
       13 58152 1 1 106 PRO HG3  H   3.396  -8.595  17.538 1.00 . A A . 106 PRO HG3  1 1 
       13 58153 1 1 106 PRO N    N   6.485  -8.560  18.443 1.00 . A A . 106 PRO N    1 1 
       13 58154 1 1 106 PRO O    O   6.233  -5.959  20.919 1.00 . A A . 106 PRO O    1 1 
       13 58155 1 1 107 SER C    C   4.761  -7.736  23.111 1.00 . A A . 107 SER C    1 1 
       13 58156 1 1 107 SER CA   C   6.101  -8.253  22.572 1.00 . A A . 107 SER CA   1 1 
       13 58157 1 1 107 SER CB   C   7.272  -7.445  23.145 1.00 . A A . 107 SER CB   1 1 
       13 58158 1 1 107 SER H    H   6.109  -9.060  20.619 1.00 . A A . 107 SER H    1 1 
       13 58159 1 1 107 SER HA   H   6.212  -9.286  22.870 1.00 . A A . 107 SER HA   1 1 
       13 58160 1 1 107 SER HB2  H   7.131  -6.400  22.918 1.00 . A A . 107 SER HB2  1 1 
       13 58161 1 1 107 SER HB3  H   7.315  -7.582  24.216 1.00 . A A . 107 SER HB3  1 1 
       13 58162 1 1 107 SER HG   H   8.527  -7.617  21.650 1.00 . A A . 107 SER HG   1 1 
       13 58163 1 1 107 SER N    N   6.118  -8.215  21.108 1.00 . A A . 107 SER N    1 1 
       13 58164 1 1 107 SER O    O   4.097  -6.919  22.472 1.00 . A A . 107 SER O    1 1 
       13 58165 1 1 107 SER OG   O   8.500  -7.877  22.579 1.00 . A A . 107 SER OG   1 1 
       13 58166 1 1 108 PRO C    C   2.978  -6.279  25.084 1.00 . A A . 108 PRO C    1 1 
       13 58167 1 1 108 PRO CA   C   3.065  -7.806  24.897 1.00 . A A . 108 PRO CA   1 1 
       13 58168 1 1 108 PRO CB   C   3.044  -8.548  26.240 1.00 . A A . 108 PRO CB   1 1 
       13 58169 1 1 108 PRO CD   C   4.981  -9.303  25.058 1.00 . A A . 108 PRO CD   1 1 
       13 58170 1 1 108 PRO CG   C   3.912  -9.740  26.022 1.00 . A A . 108 PRO CG   1 1 
       13 58171 1 1 108 PRO HA   H   2.218  -8.126  24.307 1.00 . A A . 108 PRO HA   1 1 
       13 58172 1 1 108 PRO HB2  H   3.437  -7.906  27.015 1.00 . A A . 108 PRO HB2  1 1 
       13 58173 1 1 108 PRO HB3  H   2.032  -8.835  26.481 1.00 . A A . 108 PRO HB3  1 1 
       13 58174 1 1 108 PRO HD2  H   5.834  -8.911  25.594 1.00 . A A . 108 PRO HD2  1 1 
       13 58175 1 1 108 PRO HD3  H   5.278 -10.125  24.423 1.00 . A A . 108 PRO HD3  1 1 
       13 58176 1 1 108 PRO HG2  H   4.353 -10.050  26.959 1.00 . A A . 108 PRO HG2  1 1 
       13 58177 1 1 108 PRO HG3  H   3.330 -10.545  25.597 1.00 . A A . 108 PRO HG3  1 1 
       13 58178 1 1 108 PRO N    N   4.318  -8.244  24.274 1.00 . A A . 108 PRO N    1 1 
       13 58179 1 1 108 PRO O    O   2.034  -5.662  24.591 1.00 . A A . 108 PRO O    1 1 
       13 58180 1 1 109 PRO C    C   4.742  -3.449  24.876 1.00 . A A . 109 PRO C    1 1 
       13 58181 1 1 109 PRO CA   C   3.930  -4.180  25.949 1.00 . A A . 109 PRO CA   1 1 
       13 58182 1 1 109 PRO CB   C   4.577  -4.007  27.319 1.00 . A A . 109 PRO CB   1 1 
       13 58183 1 1 109 PRO CD   C   5.110  -6.217  26.465 1.00 . A A . 109 PRO CD   1 1 
       13 58184 1 1 109 PRO CG   C   5.544  -5.145  27.442 1.00 . A A . 109 PRO CG   1 1 
       13 58185 1 1 109 PRO HA   H   2.923  -3.790  25.970 1.00 . A A . 109 PRO HA   1 1 
       13 58186 1 1 109 PRO HB2  H   5.085  -3.052  27.359 1.00 . A A . 109 PRO HB2  1 1 
       13 58187 1 1 109 PRO HB3  H   3.820  -4.050  28.087 1.00 . A A . 109 PRO HB3  1 1 
       13 58188 1 1 109 PRO HD2  H   5.901  -6.428  25.761 1.00 . A A . 109 PRO HD2  1 1 
       13 58189 1 1 109 PRO HD3  H   4.827  -7.117  26.993 1.00 . A A . 109 PRO HD3  1 1 
       13 58190 1 1 109 PRO HG2  H   6.540  -4.805  27.199 1.00 . A A . 109 PRO HG2  1 1 
       13 58191 1 1 109 PRO HG3  H   5.521  -5.532  28.450 1.00 . A A . 109 PRO HG3  1 1 
       13 58192 1 1 109 PRO N    N   3.945  -5.626  25.778 1.00 . A A . 109 PRO N    1 1 
       13 58193 1 1 109 PRO O    O   5.730  -3.976  24.360 1.00 . A A . 109 PRO O    1 1 
       13 58194 1 1 110 MET C    C   5.801  -0.300  24.268 1.00 . A A . 110 MET C    1 1 
       13 58195 1 1 110 MET CA   C   5.037  -1.420  23.569 1.00 . A A . 110 MET CA   1 1 
       13 58196 1 1 110 MET CB   C   4.067  -0.825  22.539 1.00 . A A . 110 MET CB   1 1 
       13 58197 1 1 110 MET CE   C   3.459  -0.253  19.436 1.00 . A A . 110 MET CE   1 1 
       13 58198 1 1 110 MET CG   C   3.351  -1.866  21.689 1.00 . A A . 110 MET CG   1 1 
       13 58199 1 1 110 MET H    H   3.524  -1.870  24.985 1.00 . A A . 110 MET H    1 1 
       13 58200 1 1 110 MET HA   H   5.744  -2.059  23.061 1.00 . A A . 110 MET HA   1 1 
       13 58201 1 1 110 MET HB2  H   3.322  -0.242  23.059 1.00 . A A . 110 MET HB2  1 1 
       13 58202 1 1 110 MET HB3  H   4.622  -0.174  21.878 1.00 . A A . 110 MET HB3  1 1 
       13 58203 1 1 110 MET HE1  H   4.170  -0.957  19.027 1.00 . A A . 110 MET HE1  1 1 
       13 58204 1 1 110 MET HE2  H   3.980   0.473  20.043 1.00 . A A . 110 MET HE2  1 1 
       13 58205 1 1 110 MET HE3  H   2.948   0.253  18.630 1.00 . A A . 110 MET HE3  1 1 
       13 58206 1 1 110 MET HG2  H   4.091  -2.467  21.184 1.00 . A A . 110 MET HG2  1 1 
       13 58207 1 1 110 MET HG3  H   2.758  -2.495  22.337 1.00 . A A . 110 MET HG3  1 1 
       13 58208 1 1 110 MET N    N   4.326  -2.234  24.549 1.00 . A A . 110 MET N    1 1 
       13 58209 1 1 110 MET O    O   5.205   0.539  24.946 1.00 . A A . 110 MET O    1 1 
       13 58210 1 1 110 MET SD   S   2.266  -1.129  20.446 1.00 . A A . 110 MET SD   1 1 
       13 58211 1 1 111 GLY C    C   8.013   1.996  23.928 1.00 . A A . 111 GLY C    1 1 
       13 58212 1 1 111 GLY CA   C   7.939   0.722  24.742 1.00 . A A . 111 GLY CA   1 1 
       13 58213 1 1 111 GLY H    H   7.541  -0.975  23.537 1.00 . A A . 111 GLY H    1 1 
       13 58214 1 1 111 GLY HA2  H   7.522   0.950  25.711 1.00 . A A . 111 GLY HA2  1 1 
       13 58215 1 1 111 GLY HA3  H   8.937   0.332  24.873 1.00 . A A . 111 GLY HA3  1 1 
       13 58216 1 1 111 GLY N    N   7.118  -0.291  24.104 1.00 . A A . 111 GLY N    1 1 
       13 58217 1 1 111 GLY O    O   7.737   3.080  24.441 1.00 . A A . 111 GLY O    1 1 
       13 58218 1 1 112 SER C    C   9.330   4.130  22.289 1.00 . A A . 112 SER C    1 1 
       13 58219 1 1 112 SER CA   C   8.490   2.981  21.712 1.00 . A A . 112 SER CA   1 1 
       13 58220 1 1 112 SER CB   C   7.089   3.468  21.290 1.00 . A A . 112 SER CB   1 1 
       13 58221 1 1 112 SER H    H   8.595   0.953  22.326 1.00 . A A . 112 SER H    1 1 
       13 58222 1 1 112 SER HA   H   8.998   2.609  20.833 1.00 . A A . 112 SER HA   1 1 
       13 58223 1 1 112 SER HB2  H   7.193   4.315  20.629 1.00 . A A . 112 SER HB2  1 1 
       13 58224 1 1 112 SER HB3  H   6.580   2.670  20.769 1.00 . A A . 112 SER HB3  1 1 
       13 58225 1 1 112 SER HG   H   6.782   3.677  23.220 1.00 . A A . 112 SER HG   1 1 
       13 58226 1 1 112 SER N    N   8.384   1.855  22.651 1.00 . A A . 112 SER N    1 1 
       13 58227 1 1 112 SER O    O  10.227   3.901  23.109 1.00 . A A . 112 SER O    1 1 
       13 58228 1 1 112 SER OG   O   6.298   3.861  22.401 1.00 . A A . 112 SER OG   1 1 
       13 58229 1 1 113 VAL C    C  11.240   6.496  21.961 1.00 . A A . 113 VAL C    1 1 
       13 58230 1 1 113 VAL CA   C   9.745   6.554  22.311 1.00 . A A . 113 VAL CA   1 1 
       13 58231 1 1 113 VAL CB   C   9.542   6.746  23.840 1.00 . A A . 113 VAL CB   1 1 
       13 58232 1 1 113 VAL CG1  C   9.999   8.129  24.292 1.00 . A A . 113 VAL CG1  1 1 
       13 58233 1 1 113 VAL CG2  C   8.082   6.532  24.220 1.00 . A A . 113 VAL CG2  1 1 
       13 58234 1 1 113 VAL H    H   8.364   5.460  21.136 1.00 . A A . 113 VAL H    1 1 
       13 58235 1 1 113 VAL HA   H   9.308   7.404  21.807 1.00 . A A . 113 VAL HA   1 1 
       13 58236 1 1 113 VAL HB   H  10.138   6.008  24.357 1.00 . A A . 113 VAL HB   1 1 
       13 58237 1 1 113 VAL HG11 H  11.042   8.262  24.046 1.00 . A A . 113 VAL HG11 1 1 
       13 58238 1 1 113 VAL HG12 H   9.867   8.221  25.360 1.00 . A A . 113 VAL HG12 1 1 
       13 58239 1 1 113 VAL HG13 H   9.412   8.883  23.789 1.00 . A A . 113 VAL HG13 1 1 
       13 58240 1 1 113 VAL HG21 H   7.788   5.525  23.965 1.00 . A A . 113 VAL HG21 1 1 
       13 58241 1 1 113 VAL HG22 H   7.465   7.234  23.680 1.00 . A A . 113 VAL HG22 1 1 
       13 58242 1 1 113 VAL HG23 H   7.958   6.686  25.281 1.00 . A A . 113 VAL HG23 1 1 
       13 58243 1 1 113 VAL N    N   9.058   5.354  21.828 1.00 . A A . 113 VAL N    1 1 
       13 58244 1 1 113 VAL O    O  12.093   7.034  22.667 1.00 . A A . 113 VAL O    1 1 
       13 58245 1 1 114 SER C    C  12.949   5.601  18.848 1.00 . A A . 114 SER C    1 1 
       13 58246 1 1 114 SER CA   C  12.926   5.757  20.368 1.00 . A A . 114 SER CA   1 1 
       13 58247 1 1 114 SER CB   C  13.668   4.585  21.030 1.00 . A A . 114 SER CB   1 1 
       13 58248 1 1 114 SER H    H  10.837   5.408  20.337 1.00 . A A . 114 SER H    1 1 
       13 58249 1 1 114 SER HA   H  13.424   6.678  20.627 1.00 . A A . 114 SER HA   1 1 
       13 58250 1 1 114 SER HB2  H  13.217   3.654  20.718 1.00 . A A . 114 SER HB2  1 1 
       13 58251 1 1 114 SER HB3  H  14.704   4.601  20.724 1.00 . A A . 114 SER HB3  1 1 
       13 58252 1 1 114 SER HG   H  13.280   5.539  22.703 1.00 . A A . 114 SER HG   1 1 
       13 58253 1 1 114 SER N    N  11.551   5.840  20.851 1.00 . A A . 114 SER N    1 1 
       13 58254 1 1 114 SER O    O  12.982   6.586  18.113 1.00 . A A . 114 SER O    1 1 
       13 58255 1 1 114 SER OG   O  13.610   4.666  22.447 1.00 . A A . 114 SER OG   1 1 
       13 58256 1 1 115 ALA C    C  11.492   3.725  16.468 1.00 . A A . 115 ALA C    1 1 
       13 58257 1 1 115 ALA CA   C  12.901   4.068  16.962 1.00 . A A . 115 ALA CA   1 1 
       13 58258 1 1 115 ALA CB   C  13.883   2.950  16.634 1.00 . A A . 115 ALA CB   1 1 
       13 58259 1 1 115 ALA H    H  12.883   3.617  19.024 1.00 . A A . 115 ALA H    1 1 
       13 58260 1 1 115 ALA HA   H  13.235   4.959  16.449 1.00 . A A . 115 ALA HA   1 1 
       13 58261 1 1 115 ALA HB1  H  13.568   2.038  17.120 1.00 . A A . 115 ALA HB1  1 1 
       13 58262 1 1 115 ALA HB2  H  14.867   3.222  16.981 1.00 . A A . 115 ALA HB2  1 1 
       13 58263 1 1 115 ALA HB3  H  13.907   2.795  15.564 1.00 . A A . 115 ALA HB3  1 1 
       13 58264 1 1 115 ALA N    N  12.906   4.358  18.389 1.00 . A A . 115 ALA N    1 1 
       13 58265 1 1 115 ALA O    O  11.065   4.232  15.434 1.00 . A A . 115 ALA O    1 1 
       13 58266 1 1 116 PRO C    C   8.442   3.784  17.035 1.00 . A A . 116 PRO C    1 1 
       13 58267 1 1 116 PRO CA   C   9.349   2.572  16.807 1.00 . A A . 116 PRO CA   1 1 
       13 58268 1 1 116 PRO CB   C   8.948   1.421  17.732 1.00 . A A . 116 PRO CB   1 1 
       13 58269 1 1 116 PRO CD   C  11.184   2.026  18.315 1.00 . A A . 116 PRO CD   1 1 
       13 58270 1 1 116 PRO CG   C   9.900   1.487  18.875 1.00 . A A . 116 PRO CG   1 1 
       13 58271 1 1 116 PRO HA   H   9.267   2.255  15.777 1.00 . A A . 116 PRO HA   1 1 
       13 58272 1 1 116 PRO HB2  H   7.928   1.561  18.062 1.00 . A A . 116 PRO HB2  1 1 
       13 58273 1 1 116 PRO HB3  H   9.033   0.484  17.202 1.00 . A A . 116 PRO HB3  1 1 
       13 58274 1 1 116 PRO HD2  H  11.689   2.634  19.049 1.00 . A A . 116 PRO HD2  1 1 
       13 58275 1 1 116 PRO HD3  H  11.823   1.218  17.988 1.00 . A A . 116 PRO HD3  1 1 
       13 58276 1 1 116 PRO HG2  H   9.517   2.151  19.635 1.00 . A A . 116 PRO HG2  1 1 
       13 58277 1 1 116 PRO HG3  H  10.055   0.499  19.283 1.00 . A A . 116 PRO HG3  1 1 
       13 58278 1 1 116 PRO N    N  10.743   2.845  17.167 1.00 . A A . 116 PRO N    1 1 
       13 58279 1 1 116 PRO O    O   8.365   4.306  18.151 1.00 . A A . 116 PRO O    1 1 
       13 58280 1 1 117 ASN C    C   7.467   6.681  16.153 1.00 . A A . 117 ASN C    1 1 
       13 58281 1 1 117 ASN CA   C   6.800   5.316  16.003 1.00 . A A . 117 ASN CA   1 1 
       13 58282 1 1 117 ASN CB   C   5.772   5.102  17.120 1.00 . A A . 117 ASN CB   1 1 
       13 58283 1 1 117 ASN CG   C   4.677   6.157  17.118 1.00 . A A . 117 ASN CG   1 1 
       13 58284 1 1 117 ASN H    H   7.985   3.811  15.087 1.00 . A A . 117 ASN H    1 1 
       13 58285 1 1 117 ASN HA   H   6.278   5.306  15.056 1.00 . A A . 117 ASN HA   1 1 
       13 58286 1 1 117 ASN HB2  H   5.314   4.132  16.994 1.00 . A A . 117 ASN HB2  1 1 
       13 58287 1 1 117 ASN HB3  H   6.277   5.134  18.075 1.00 . A A . 117 ASN HB3  1 1 
       13 58288 1 1 117 ASN HD21 H   4.553   6.073  19.097 1.00 . A A . 117 ASN HD21 1 1 
       13 58289 1 1 117 ASN HD22 H   3.480   7.185  18.322 1.00 . A A . 117 ASN HD22 1 1 
       13 58290 1 1 117 ASN N    N   7.787   4.225  15.957 1.00 . A A . 117 ASN N    1 1 
       13 58291 1 1 117 ASN ND2  N   4.188   6.507  18.297 1.00 . A A . 117 ASN ND2  1 1 
       13 58292 1 1 117 ASN O    O   7.988   7.020  17.216 1.00 . A A . 117 ASN O    1 1 
       13 58293 1 1 117 ASN OD1  O   4.277   6.659  16.068 1.00 . A A . 117 ASN OD1  1 1 
       13 58294 1 1 118 LEU C    C   6.934   9.863  14.755 1.00 . A A . 118 LEU C    1 1 
       13 58295 1 1 118 LEU CA   C   8.007   8.809  15.076 1.00 . A A . 118 LEU CA   1 1 
       13 58296 1 1 118 LEU CB   C   9.176   8.960  14.078 1.00 . A A . 118 LEU CB   1 1 
       13 58297 1 1 118 LEU CD1  C  10.817   8.057  15.761 1.00 . A A . 118 LEU CD1  1 1 
       13 58298 1 1 118 LEU CD2  C  10.147   6.660  13.782 1.00 . A A . 118 LEU CD2  1 1 
       13 58299 1 1 118 LEU CG   C  10.403   8.067  14.298 1.00 . A A . 118 LEU CG   1 1 
       13 58300 1 1 118 LEU H    H   7.027   7.115  14.255 1.00 . A A . 118 LEU H    1 1 
       13 58301 1 1 118 LEU HA   H   8.380   8.999  16.072 1.00 . A A . 118 LEU HA   1 1 
       13 58302 1 1 118 LEU HB2  H   8.794   8.757  13.090 1.00 . A A . 118 LEU HB2  1 1 
       13 58303 1 1 118 LEU HB3  H   9.504   9.989  14.107 1.00 . A A . 118 LEU HB3  1 1 
       13 58304 1 1 118 LEU HD11 H  11.050   9.064  16.077 1.00 . A A . 118 LEU HD11 1 1 
       13 58305 1 1 118 LEU HD12 H  11.687   7.430  15.885 1.00 . A A . 118 LEU HD12 1 1 
       13 58306 1 1 118 LEU HD13 H  10.006   7.672  16.361 1.00 . A A . 118 LEU HD13 1 1 
       13 58307 1 1 118 LEU HD21 H  11.025   6.052  13.942 1.00 . A A . 118 LEU HD21 1 1 
       13 58308 1 1 118 LEU HD22 H   9.924   6.699  12.725 1.00 . A A . 118 LEU HD22 1 1 
       13 58309 1 1 118 LEU HD23 H   9.310   6.229  14.312 1.00 . A A . 118 LEU HD23 1 1 
       13 58310 1 1 118 LEU HG   H  11.229   8.477  13.732 1.00 . A A . 118 LEU HG   1 1 
       13 58311 1 1 118 LEU N    N   7.443   7.459  15.075 1.00 . A A . 118 LEU N    1 1 
       13 58312 1 1 118 LEU O    O   6.668  10.738  15.582 1.00 . A A . 118 LEU O    1 1 
       13 58313 1 1 119 PRO C    C   4.102  10.922  13.962 1.00 . A A . 119 PRO C    1 1 
       13 58314 1 1 119 PRO CA   C   5.358  10.840  13.104 1.00 . A A . 119 PRO CA   1 1 
       13 58315 1 1 119 PRO CB   C   4.989  10.418  11.674 1.00 . A A . 119 PRO CB   1 1 
       13 58316 1 1 119 PRO CD   C   6.403   8.721  12.562 1.00 . A A . 119 PRO CD   1 1 
       13 58317 1 1 119 PRO CG   C   6.005   9.401  11.287 1.00 . A A . 119 PRO CG   1 1 
       13 58318 1 1 119 PRO HA   H   5.832  11.811  13.081 1.00 . A A . 119 PRO HA   1 1 
       13 58319 1 1 119 PRO HB2  H   3.992  10.002  11.666 1.00 . A A . 119 PRO HB2  1 1 
       13 58320 1 1 119 PRO HB3  H   5.028  11.279  11.022 1.00 . A A . 119 PRO HB3  1 1 
       13 58321 1 1 119 PRO HD2  H   5.721   7.914  12.789 1.00 . A A . 119 PRO HD2  1 1 
       13 58322 1 1 119 PRO HD3  H   7.416   8.357  12.497 1.00 . A A . 119 PRO HD3  1 1 
       13 58323 1 1 119 PRO HG2  H   5.571   8.690  10.601 1.00 . A A . 119 PRO HG2  1 1 
       13 58324 1 1 119 PRO HG3  H   6.859   9.887  10.838 1.00 . A A . 119 PRO HG3  1 1 
       13 58325 1 1 119 PRO N    N   6.294   9.800  13.558 1.00 . A A . 119 PRO N    1 1 
       13 58326 1 1 119 PRO O    O   3.569   9.902  14.403 1.00 . A A . 119 PRO O    1 1 
       13 58327 1 1 120 THR C    C   1.255  12.700  14.056 1.00 . A A . 120 THR C    1 1 
       13 58328 1 1 120 THR CA   C   2.432  12.362  14.967 1.00 . A A . 120 THR CA   1 1 
       13 58329 1 1 120 THR CB   C   2.637  13.504  15.979 1.00 . A A . 120 THR CB   1 1 
       13 58330 1 1 120 THR CG2  C   1.447  13.626  16.919 1.00 . A A . 120 THR CG2  1 1 
       13 58331 1 1 120 THR H    H   4.126  12.911  13.831 1.00 . A A . 120 THR H    1 1 
       13 58332 1 1 120 THR HA   H   2.210  11.457  15.514 1.00 . A A . 120 THR HA   1 1 
       13 58333 1 1 120 THR HB   H   2.747  14.432  15.437 1.00 . A A . 120 THR HB   1 1 
       13 58334 1 1 120 THR HG1  H   3.958  12.302  16.837 1.00 . A A . 120 THR HG1  1 1 
       13 58335 1 1 120 THR HG21 H   1.620  14.433  17.617 1.00 . A A . 120 THR HG21 1 1 
       13 58336 1 1 120 THR HG22 H   1.321  12.701  17.463 1.00 . A A . 120 THR HG22 1 1 
       13 58337 1 1 120 THR HG23 H   0.555  13.832  16.346 1.00 . A A . 120 THR HG23 1 1 
       13 58338 1 1 120 THR N    N   3.638  12.138  14.192 1.00 . A A . 120 THR N    1 1 
       13 58339 1 1 120 THR O    O   1.269  13.735  13.385 1.00 . A A . 120 THR O    1 1 
       13 58340 1 1 120 THR OG1  O   3.827  13.261  16.742 1.00 . A A . 120 THR OG1  1 1 
       13 58341 1 1 121 ALA C    C  -0.721  11.849  11.749 1.00 . A A . 121 ALA C    1 1 
       13 58342 1 1 121 ALA CA   C  -0.970  11.989  13.251 1.00 . A A . 121 ALA CA   1 1 
       13 58343 1 1 121 ALA CB   C  -1.631  13.330  13.562 1.00 . A A . 121 ALA CB   1 1 
       13 58344 1 1 121 ALA H    H   0.372  10.969  14.534 1.00 . A A . 121 ALA H    1 1 
       13 58345 1 1 121 ALA HA   H  -1.655  11.210  13.551 1.00 . A A . 121 ALA HA   1 1 
       13 58346 1 1 121 ALA HB1  H  -0.990  14.131  13.228 1.00 . A A . 121 ALA HB1  1 1 
       13 58347 1 1 121 ALA HB2  H  -1.791  13.416  14.627 1.00 . A A . 121 ALA HB2  1 1 
       13 58348 1 1 121 ALA HB3  H  -2.580  13.391  13.050 1.00 . A A . 121 ALA HB3  1 1 
       13 58349 1 1 121 ALA N    N   0.263  11.804  14.026 1.00 . A A . 121 ALA N    1 1 
       13 58350 1 1 121 ALA O    O   0.178  12.478  11.185 1.00 . A A . 121 ALA O    1 1 
       13 58351 1 1 122 GLU C    C  -2.134  11.887   8.907 1.00 . A A . 122 GLU C    1 1 
       13 58352 1 1 122 GLU CA   C  -1.397  10.790   9.670 1.00 . A A . 122 GLU CA   1 1 
       13 58353 1 1 122 GLU CB   C  -1.987   9.428   9.275 1.00 . A A . 122 GLU CB   1 1 
       13 58354 1 1 122 GLU CD   C  -0.379   8.015  10.644 1.00 . A A . 122 GLU CD   1 1 
       13 58355 1 1 122 GLU CG   C  -1.822   8.330  10.320 1.00 . A A . 122 GLU CG   1 1 
       13 58356 1 1 122 GLU H    H  -2.215  10.533  11.605 1.00 . A A . 122 GLU H    1 1 
       13 58357 1 1 122 GLU HA   H  -0.348  10.818   9.411 1.00 . A A . 122 GLU HA   1 1 
       13 58358 1 1 122 GLU HB2  H  -3.042   9.551   9.084 1.00 . A A . 122 GLU HB2  1 1 
       13 58359 1 1 122 GLU HB3  H  -1.506   9.098   8.366 1.00 . A A . 122 GLU HB3  1 1 
       13 58360 1 1 122 GLU HG2  H  -2.313   8.644  11.229 1.00 . A A . 122 GLU HG2  1 1 
       13 58361 1 1 122 GLU HG3  H  -2.297   7.432   9.951 1.00 . A A . 122 GLU HG3  1 1 
       13 58362 1 1 122 GLU N    N  -1.523  11.014  11.104 1.00 . A A . 122 GLU N    1 1 
       13 58363 1 1 122 GLU O    O  -3.181  12.359   9.355 1.00 . A A . 122 GLU O    1 1 
       13 58364 1 1 122 GLU OE1  O   0.304   7.404   9.796 1.00 . A A . 122 GLU OE1  1 1 
       13 58365 1 1 122 GLU OE2  O   0.067   8.348  11.763 1.00 . A A . 122 GLU OE2  1 1 
       13 58366 1 1 123 ASP C    C  -3.373  12.423   6.144 1.00 . A A . 123 ASP C    1 1 
       13 58367 1 1 123 ASP CA   C  -2.305  13.219   6.884 1.00 . A A . 123 ASP CA   1 1 
       13 58368 1 1 123 ASP CB   C  -1.355  13.903   5.883 1.00 . A A . 123 ASP CB   1 1 
       13 58369 1 1 123 ASP CG   C  -2.014  15.030   5.085 1.00 . A A . 123 ASP CG   1 1 
       13 58370 1 1 123 ASP H    H  -0.680  12.012   7.534 1.00 . A A . 123 ASP H    1 1 
       13 58371 1 1 123 ASP HA   H  -2.786  13.972   7.494 1.00 . A A . 123 ASP HA   1 1 
       13 58372 1 1 123 ASP HB2  H  -0.519  14.320   6.422 1.00 . A A . 123 ASP HB2  1 1 
       13 58373 1 1 123 ASP HB3  H  -0.991  13.162   5.186 1.00 . A A . 123 ASP HB3  1 1 
       13 58374 1 1 123 ASP N    N  -1.584  12.311   7.774 1.00 . A A . 123 ASP N    1 1 
       13 58375 1 1 123 ASP O    O  -4.436  12.135   6.695 1.00 . A A . 123 ASP O    1 1 
       13 58376 1 1 123 ASP OD1  O  -2.983  14.771   4.332 1.00 . A A . 123 ASP OD1  1 1 
       13 58377 1 1 123 ASP OD2  O  -1.546  16.185   5.187 1.00 . A A . 123 ASP OD2  1 1 
       13 58378 1 1 124 ASN C    C  -3.161  10.445   3.070 1.00 . A A . 124 ASN C    1 1 
       13 58379 1 1 124 ASN CA   C  -3.967  11.227   4.097 1.00 . A A . 124 ASN CA   1 1 
       13 58380 1 1 124 ASN CB   C  -5.011  12.095   3.372 1.00 . A A . 124 ASN CB   1 1 
       13 58381 1 1 124 ASN CG   C  -5.994  12.790   4.301 1.00 . A A . 124 ASN CG   1 1 
       13 58382 1 1 124 ASN H    H  -2.200  12.294   4.539 1.00 . A A . 124 ASN H    1 1 
       13 58383 1 1 124 ASN HA   H  -4.474  10.530   4.749 1.00 . A A . 124 ASN HA   1 1 
       13 58384 1 1 124 ASN HB2  H  -4.496  12.855   2.805 1.00 . A A . 124 ASN HB2  1 1 
       13 58385 1 1 124 ASN HB3  H  -5.569  11.469   2.692 1.00 . A A . 124 ASN HB3  1 1 
       13 58386 1 1 124 ASN HD21 H  -4.749  14.335   4.491 1.00 . A A . 124 ASN HD21 1 1 
       13 58387 1 1 124 ASN HD22 H  -6.245  14.455   5.361 1.00 . A A . 124 ASN HD22 1 1 
       13 58388 1 1 124 ASN N    N  -3.066  12.033   4.912 1.00 . A A . 124 ASN N    1 1 
       13 58389 1 1 124 ASN ND2  N  -5.629  13.978   4.762 1.00 . A A . 124 ASN ND2  1 1 
       13 58390 1 1 124 ASN O    O  -2.617   9.392   3.387 1.00 . A A . 124 ASN O    1 1 
       13 58391 1 1 124 ASN OD1  O  -7.071  12.272   4.591 1.00 . A A . 124 ASN OD1  1 1 
       13 58392 1 1 125 LEU C    C  -2.709   8.930   0.561 1.00 . A A . 125 LEU C    1 1 
       13 58393 1 1 125 LEU CA   C  -2.317  10.390   0.747 1.00 . A A . 125 LEU CA   1 1 
       13 58394 1 1 125 LEU CB   C  -0.803  10.536   0.935 1.00 . A A . 125 LEU CB   1 1 
       13 58395 1 1 125 LEU CD1  C  -0.668  12.221  -0.908 1.00 . A A . 125 LEU CD1  1 1 
       13 58396 1 1 125 LEU CD2  C  -0.666  13.007   1.458 1.00 . A A . 125 LEU CD2  1 1 
       13 58397 1 1 125 LEU CG   C  -0.235  11.896   0.509 1.00 . A A . 125 LEU CG   1 1 
       13 58398 1 1 125 LEU H    H  -3.480  11.876   1.708 1.00 . A A . 125 LEU H    1 1 
       13 58399 1 1 125 LEU HA   H  -2.595  10.925  -0.161 1.00 . A A . 125 LEU HA   1 1 
       13 58400 1 1 125 LEU HB2  H  -0.575  10.381   1.980 1.00 . A A . 125 LEU HB2  1 1 
       13 58401 1 1 125 LEU HB3  H  -0.313   9.768   0.358 1.00 . A A . 125 LEU HB3  1 1 
       13 58402 1 1 125 LEU HD11 H  -1.051  13.226  -0.942 1.00 . A A . 125 LEU HD11 1 1 
       13 58403 1 1 125 LEU HD12 H  -1.433  11.529  -1.216 1.00 . A A . 125 LEU HD12 1 1 
       13 58404 1 1 125 LEU HD13 H   0.172  12.142  -1.580 1.00 . A A . 125 LEU HD13 1 1 
       13 58405 1 1 125 LEU HD21 H  -1.728  12.943   1.631 1.00 . A A . 125 LEU HD21 1 1 
       13 58406 1 1 125 LEU HD22 H  -0.436  13.964   1.011 1.00 . A A . 125 LEU HD22 1 1 
       13 58407 1 1 125 LEU HD23 H  -0.138  12.907   2.395 1.00 . A A . 125 LEU HD23 1 1 
       13 58408 1 1 125 LEU HG   H   0.845  11.845   0.520 1.00 . A A . 125 LEU HG   1 1 
       13 58409 1 1 125 LEU N    N  -3.053  11.011   1.856 1.00 . A A . 125 LEU N    1 1 
       13 58410 1 1 125 LEU O    O  -2.115   8.027   1.143 1.00 . A A . 125 LEU O    1 1 
       13 58411 1 1 126 GLU C    C  -5.146   7.408  -1.718 1.00 . A A . 126 GLU C    1 1 
       13 58412 1 1 126 GLU CA   C  -4.302   7.406  -0.456 1.00 . A A . 126 GLU CA   1 1 
       13 58413 1 1 126 GLU CB   C  -5.153   7.015   0.760 1.00 . A A . 126 GLU CB   1 1 
       13 58414 1 1 126 GLU CD   C  -4.507   4.558   0.898 1.00 . A A . 126 GLU CD   1 1 
       13 58415 1 1 126 GLU CG   C  -5.635   5.567   0.749 1.00 . A A . 126 GLU CG   1 1 
       13 58416 1 1 126 GLU H    H  -4.027   9.465  -0.828 1.00 . A A . 126 GLU H    1 1 
       13 58417 1 1 126 GLU HA   H  -3.499   6.694  -0.573 1.00 . A A . 126 GLU HA   1 1 
       13 58418 1 1 126 GLU HB2  H  -4.566   7.166   1.653 1.00 . A A . 126 GLU HB2  1 1 
       13 58419 1 1 126 GLU HB3  H  -6.020   7.659   0.799 1.00 . A A . 126 GLU HB3  1 1 
       13 58420 1 1 126 GLU HG2  H  -6.327   5.427   1.566 1.00 . A A . 126 GLU HG2  1 1 
       13 58421 1 1 126 GLU HG3  H  -6.144   5.380  -0.185 1.00 . A A . 126 GLU HG3  1 1 
       13 58422 1 1 126 GLU N    N  -3.708   8.721  -0.278 1.00 . A A . 126 GLU N    1 1 
       13 58423 1 1 126 GLU O    O  -4.853   6.695  -2.655 1.00 . A A . 126 GLU O    1 1 
       13 58424 1 1 126 GLU OE1  O  -3.965   4.427   2.017 1.00 . A A . 126 GLU OE1  1 1 
       13 58425 1 1 126 GLU OE2  O  -4.167   3.881  -0.097 1.00 . A A . 126 GLU OE2  1 1 
       13 58426 1 1 127 TYR C    C  -6.825   9.665  -3.659 1.00 . A A . 127 TYR C    1 1 
       13 58427 1 1 127 TYR CA   C  -6.974   8.316  -2.984 1.00 . A A . 127 TYR CA   1 1 
       13 58428 1 1 127 TYR CB   C  -8.451   8.023  -2.709 1.00 . A A . 127 TYR CB   1 1 
       13 58429 1 1 127 TYR CD1  C  -8.556   5.624  -3.476 1.00 . A A . 127 TYR CD1  1 1 
       13 58430 1 1 127 TYR CD2  C  -9.213   6.113  -1.237 1.00 . A A . 127 TYR CD2  1 1 
       13 58431 1 1 127 TYR CE1  C  -8.826   4.286  -3.271 1.00 . A A . 127 TYR CE1  1 1 
       13 58432 1 1 127 TYR CE2  C  -9.485   4.774  -1.023 1.00 . A A . 127 TYR CE2  1 1 
       13 58433 1 1 127 TYR CG   C  -8.743   6.560  -2.466 1.00 . A A . 127 TYR CG   1 1 
       13 58434 1 1 127 TYR CZ   C  -9.290   3.866  -2.044 1.00 . A A . 127 TYR CZ   1 1 
       13 58435 1 1 127 TYR H    H  -6.396   8.808  -1.002 1.00 . A A . 127 TYR H    1 1 
       13 58436 1 1 127 TYR HA   H  -6.599   7.560  -3.659 1.00 . A A . 127 TYR HA   1 1 
       13 58437 1 1 127 TYR HB2  H  -8.763   8.575  -1.835 1.00 . A A . 127 TYR HB2  1 1 
       13 58438 1 1 127 TYR HB3  H  -9.038   8.342  -3.562 1.00 . A A . 127 TYR HB3  1 1 
       13 58439 1 1 127 TYR HD1  H  -8.194   5.956  -4.438 1.00 . A A . 127 TYR HD1  1 1 
       13 58440 1 1 127 TYR HD2  H  -9.364   6.825  -0.440 1.00 . A A . 127 TYR HD2  1 1 
       13 58441 1 1 127 TYR HE1  H  -8.670   3.575  -4.068 1.00 . A A . 127 TYR HE1  1 1 
       13 58442 1 1 127 TYR HE2  H  -9.850   4.444  -0.061 1.00 . A A . 127 TYR HE2  1 1 
       13 58443 1 1 127 TYR HH   H  -8.817   1.999  -2.125 1.00 . A A . 127 TYR HH   1 1 
       13 58444 1 1 127 TYR N    N  -6.174   8.241  -1.774 1.00 . A A . 127 TYR N    1 1 
       13 58445 1 1 127 TYR O    O  -7.245  10.693  -3.126 1.00 . A A . 127 TYR O    1 1 
       13 58446 1 1 127 TYR OH   O  -9.565   2.531  -1.836 1.00 . A A . 127 TYR OH   1 1 
       13 58447 1 1 128 VAL C    C  -6.817  10.512  -6.961 1.00 . A A . 128 VAL C    1 1 
       13 58448 1 1 128 VAL CA   C  -6.088  10.809  -5.666 1.00 . A A . 128 VAL CA   1 1 
       13 58449 1 1 128 VAL CB   C  -4.589  11.118  -5.944 1.00 . A A . 128 VAL CB   1 1 
       13 58450 1 1 128 VAL CG1  C  -4.392  11.830  -7.262 1.00 . A A . 128 VAL CG1  1 1 
       13 58451 1 1 128 VAL CG2  C  -4.010  11.946  -4.819 1.00 . A A . 128 VAL CG2  1 1 
       13 58452 1 1 128 VAL H    H  -5.810   8.800  -5.155 1.00 . A A . 128 VAL H    1 1 
       13 58453 1 1 128 VAL HA   H  -6.542  11.650  -5.172 1.00 . A A . 128 VAL HA   1 1 
       13 58454 1 1 128 VAL HB   H  -4.042  10.185  -5.991 1.00 . A A . 128 VAL HB   1 1 
       13 58455 1 1 128 VAL HG11 H  -4.405  11.109  -8.066 1.00 . A A . 128 VAL HG11 1 1 
       13 58456 1 1 128 VAL HG12 H  -3.443  12.349  -7.253 1.00 . A A . 128 VAL HG12 1 1 
       13 58457 1 1 128 VAL HG13 H  -5.196  12.537  -7.403 1.00 . A A . 128 VAL HG13 1 1 
       13 58458 1 1 128 VAL HG21 H  -2.964  12.137  -5.014 1.00 . A A . 128 VAL HG21 1 1 
       13 58459 1 1 128 VAL HG22 H  -4.112  11.409  -3.887 1.00 . A A . 128 VAL HG22 1 1 
       13 58460 1 1 128 VAL HG23 H  -4.540  12.884  -4.754 1.00 . A A . 128 VAL HG23 1 1 
       13 58461 1 1 128 VAL N    N  -6.204   9.648  -4.824 1.00 . A A . 128 VAL N    1 1 
       13 58462 1 1 128 VAL O    O  -7.000   9.356  -7.283 1.00 . A A . 128 VAL O    1 1 
       13 58463 1 1 129 ARG C    C  -6.916  12.419  -9.834 1.00 . A A . 129 ARG C    1 1 
       13 58464 1 1 129 ARG CA   C  -7.557  11.287  -9.068 1.00 . A A . 129 ARG CA   1 1 
       13 58465 1 1 129 ARG CB   C  -9.056  11.131  -9.350 1.00 . A A . 129 ARG CB   1 1 
       13 58466 1 1 129 ARG CD   C -11.397  11.913  -8.880 1.00 . A A . 129 ARG CD   1 1 
       13 58467 1 1 129 ARG CG   C  -9.917  12.252  -8.809 1.00 . A A . 129 ARG CG   1 1 
       13 58468 1 1 129 ARG CZ   C -12.937  10.504  -7.568 1.00 . A A . 129 ARG CZ   1 1 
       13 58469 1 1 129 ARG H    H  -7.584  12.370  -7.243 1.00 . A A . 129 ARG H    1 1 
       13 58470 1 1 129 ARG HA   H  -7.041  10.366  -9.344 1.00 . A A . 129 ARG HA   1 1 
       13 58471 1 1 129 ARG HB2  H  -9.207  11.074 -10.419 1.00 . A A . 129 ARG HB2  1 1 
       13 58472 1 1 129 ARG HB3  H  -9.392  10.205  -8.904 1.00 . A A . 129 ARG HB3  1 1 
       13 58473 1 1 129 ARG HD2  H -11.965  12.755  -8.513 1.00 . A A . 129 ARG HD2  1 1 
       13 58474 1 1 129 ARG HD3  H -11.661  11.722  -9.910 1.00 . A A . 129 ARG HD3  1 1 
       13 58475 1 1 129 ARG HE   H -11.013  10.083  -7.923 1.00 . A A . 129 ARG HE   1 1 
       13 58476 1 1 129 ARG HG2  H  -9.651  12.431  -7.778 1.00 . A A . 129 ARG HG2  1 1 
       13 58477 1 1 129 ARG HG3  H  -9.735  13.144  -9.389 1.00 . A A . 129 ARG HG3  1 1 
       13 58478 1 1 129 ARG HH11 H -13.745  12.228  -8.262 1.00 . A A . 129 ARG HH11 1 1 
       13 58479 1 1 129 ARG HH12 H -14.825  11.224  -7.336 1.00 . A A . 129 ARG HH12 1 1 
       13 58480 1 1 129 ARG HH21 H -12.438   8.726  -6.740 1.00 . A A . 129 ARG HH21 1 1 
       13 58481 1 1 129 ARG HH22 H -14.079   9.222  -6.497 1.00 . A A . 129 ARG HH22 1 1 
       13 58482 1 1 129 ARG N    N  -7.318  11.506  -7.664 1.00 . A A . 129 ARG N    1 1 
       13 58483 1 1 129 ARG NE   N -11.728  10.736  -8.079 1.00 . A A . 129 ARG NE   1 1 
       13 58484 1 1 129 ARG NH1  N -13.913  11.385  -7.741 1.00 . A A . 129 ARG NH1  1 1 
       13 58485 1 1 129 ARG NH2  N -13.167   9.395  -6.880 1.00 . A A . 129 ARG NH2  1 1 
       13 58486 1 1 129 ARG O    O  -6.733  13.511  -9.292 1.00 . A A . 129 ARG O    1 1 
       13 58487 1 1 130 THR C    C  -6.839  13.662 -12.893 1.00 . A A . 130 THR C    1 1 
       13 58488 1 1 130 THR CA   C  -5.858  13.166 -11.851 1.00 . A A . 130 THR CA   1 1 
       13 58489 1 1 130 THR CB   C  -4.567  12.685 -12.532 1.00 . A A . 130 THR CB   1 1 
       13 58490 1 1 130 THR CG2  C  -3.594  12.182 -11.496 1.00 . A A . 130 THR CG2  1 1 
       13 58491 1 1 130 THR H    H  -6.464  11.181 -11.348 1.00 . A A . 130 THR H    1 1 
       13 58492 1 1 130 THR HA   H  -5.601  13.992 -11.199 1.00 . A A . 130 THR HA   1 1 
       13 58493 1 1 130 THR HB   H  -4.107  13.505 -13.033 1.00 . A A . 130 THR HB   1 1 
       13 58494 1 1 130 THR HG1  H  -4.798  10.807 -13.086 1.00 . A A . 130 THR HG1  1 1 
       13 58495 1 1 130 THR HG21 H  -2.722  11.774 -11.985 1.00 . A A . 130 THR HG21 1 1 
       13 58496 1 1 130 THR HG22 H  -4.072  11.417 -10.907 1.00 . A A . 130 THR HG22 1 1 
       13 58497 1 1 130 THR HG23 H  -3.300  12.998 -10.856 1.00 . A A . 130 THR HG23 1 1 
       13 58498 1 1 130 THR N    N  -6.456  12.134 -11.029 1.00 . A A . 130 THR N    1 1 
       13 58499 1 1 130 THR O    O  -7.540  12.887 -13.541 1.00 . A A . 130 THR O    1 1 
       13 58500 1 1 130 THR OG1  O  -4.846  11.674 -13.498 1.00 . A A . 130 THR OG1  1 1 
       13 58501 1 1 131 LEU C    C  -6.996  16.215 -15.104 1.00 . A A . 131 LEU C    1 1 
       13 58502 1 1 131 LEU CA   C  -7.795  15.615 -13.953 1.00 . A A . 131 LEU CA   1 1 
       13 58503 1 1 131 LEU CB   C  -8.550  16.707 -13.212 1.00 . A A . 131 LEU CB   1 1 
       13 58504 1 1 131 LEU CD1  C  -9.401  17.509 -10.992 1.00 . A A . 131 LEU CD1  1 1 
       13 58505 1 1 131 LEU CD2  C -10.097  15.264 -11.855 1.00 . A A . 131 LEU CD2  1 1 
       13 58506 1 1 131 LEU CG   C  -8.981  16.301 -11.804 1.00 . A A . 131 LEU CG   1 1 
       13 58507 1 1 131 LEU H    H  -6.393  15.522 -12.391 1.00 . A A . 131 LEU H    1 1 
       13 58508 1 1 131 LEU HA   H  -8.492  14.886 -14.335 1.00 . A A . 131 LEU HA   1 1 
       13 58509 1 1 131 LEU HB2  H  -7.911  17.578 -13.142 1.00 . A A . 131 LEU HB2  1 1 
       13 58510 1 1 131 LEU HB3  H  -9.431  16.964 -13.779 1.00 . A A . 131 LEU HB3  1 1 
       13 58511 1 1 131 LEU HD11 H  -8.558  18.174 -10.878 1.00 . A A . 131 LEU HD11 1 1 
       13 58512 1 1 131 LEU HD12 H  -9.730  17.183 -10.017 1.00 . A A . 131 LEU HD12 1 1 
       13 58513 1 1 131 LEU HD13 H -10.207  18.024 -11.495 1.00 . A A . 131 LEU HD13 1 1 
       13 58514 1 1 131 LEU HD21 H -10.440  15.060 -10.852 1.00 . A A . 131 LEU HD21 1 1 
       13 58515 1 1 131 LEU HD22 H  -9.719  14.353 -12.295 1.00 . A A . 131 LEU HD22 1 1 
       13 58516 1 1 131 LEU HD23 H -10.917  15.635 -12.451 1.00 . A A . 131 LEU HD23 1 1 
       13 58517 1 1 131 LEU HG   H  -8.138  15.849 -11.301 1.00 . A A . 131 LEU HG   1 1 
       13 58518 1 1 131 LEU N    N  -6.913  14.968 -13.005 1.00 . A A . 131 LEU N    1 1 
       13 58519 1 1 131 LEU O    O  -7.555  16.844 -16.002 1.00 . A A . 131 LEU O    1 1 
       13 58520 1 1 132 TYR C    C  -4.364  15.683 -17.144 1.00 . A A . 132 TYR C    1 1 
       13 58521 1 1 132 TYR CA   C  -4.804  16.651 -16.043 1.00 . A A . 132 TYR CA   1 1 
       13 58522 1 1 132 TYR CB   C  -3.584  17.231 -15.334 1.00 . A A . 132 TYR CB   1 1 
       13 58523 1 1 132 TYR CD1  C  -1.956  17.804 -17.186 1.00 . A A . 132 TYR CD1  1 1 
       13 58524 1 1 132 TYR CD2  C  -2.903  19.590 -15.924 1.00 . A A . 132 TYR CD2  1 1 
       13 58525 1 1 132 TYR CE1  C  -1.238  18.710 -17.939 1.00 . A A . 132 TYR CE1  1 1 
       13 58526 1 1 132 TYR CE2  C  -2.184  20.503 -16.672 1.00 . A A . 132 TYR CE2  1 1 
       13 58527 1 1 132 TYR CG   C  -2.802  18.226 -16.166 1.00 . A A . 132 TYR CG   1 1 
       13 58528 1 1 132 TYR CZ   C  -1.354  20.058 -17.676 1.00 . A A . 132 TYR CZ   1 1 
       13 58529 1 1 132 TYR H    H  -5.307  15.431 -14.388 1.00 . A A . 132 TYR H    1 1 
       13 58530 1 1 132 TYR HA   H  -5.354  17.462 -16.501 1.00 . A A . 132 TYR HA   1 1 
       13 58531 1 1 132 TYR HB2  H  -3.907  17.735 -14.436 1.00 . A A . 132 TYR HB2  1 1 
       13 58532 1 1 132 TYR HB3  H  -2.917  16.423 -15.068 1.00 . A A . 132 TYR HB3  1 1 
       13 58533 1 1 132 TYR HD1  H  -1.866  16.747 -17.388 1.00 . A A . 132 TYR HD1  1 1 
       13 58534 1 1 132 TYR HD2  H  -3.553  19.938 -15.135 1.00 . A A . 132 TYR HD2  1 1 
       13 58535 1 1 132 TYR HE1  H  -0.584  18.357 -18.726 1.00 . A A . 132 TYR HE1  1 1 
       13 58536 1 1 132 TYR HE2  H  -2.278  21.559 -16.469 1.00 . A A . 132 TYR HE2  1 1 
       13 58537 1 1 132 TYR HH   H  -0.133  21.541 -17.805 1.00 . A A . 132 TYR HH   1 1 
       13 58538 1 1 132 TYR N    N  -5.685  16.014 -15.076 1.00 . A A . 132 TYR N    1 1 
       13 58539 1 1 132 TYR O    O  -4.365  16.057 -18.317 1.00 . A A . 132 TYR O    1 1 
       13 58540 1 1 132 TYR OH   O  -0.632  20.967 -18.412 1.00 . A A . 132 TYR OH   1 1 
       13 58541 1 1 133 ASP C    C  -2.055  13.701 -18.124 1.00 . A A . 133 ASP C    1 1 
       13 58542 1 1 133 ASP CA   C  -3.501  13.431 -17.710 1.00 . A A . 133 ASP CA   1 1 
       13 58543 1 1 133 ASP CB   C  -4.405  13.346 -18.959 1.00 . A A . 133 ASP CB   1 1 
       13 58544 1 1 133 ASP CG   C  -3.972  12.287 -19.965 1.00 . A A . 133 ASP CG   1 1 
       13 58545 1 1 133 ASP H    H  -3.974  14.235 -15.801 1.00 . A A . 133 ASP H    1 1 
       13 58546 1 1 133 ASP HA   H  -3.533  12.481 -17.193 1.00 . A A . 133 ASP HA   1 1 
       13 58547 1 1 133 ASP HB2  H  -5.412  13.109 -18.648 1.00 . A A . 133 ASP HB2  1 1 
       13 58548 1 1 133 ASP HB3  H  -4.406  14.305 -19.456 1.00 . A A . 133 ASP HB3  1 1 
       13 58549 1 1 133 ASP N    N  -3.971  14.457 -16.758 1.00 . A A . 133 ASP N    1 1 
       13 58550 1 1 133 ASP O    O  -1.774  14.617 -18.898 1.00 . A A . 133 ASP O    1 1 
       13 58551 1 1 133 ASP OD1  O  -3.031  12.537 -20.745 1.00 . A A . 133 ASP OD1  1 1 
       13 58552 1 1 133 ASP OD2  O  -4.604  11.210 -20.004 1.00 . A A . 133 ASP OD2  1 1 
       13 58553 1 1 134 PHE C    C   0.736  11.537 -18.157 1.00 . A A . 134 PHE C    1 1 
       13 58554 1 1 134 PHE CA   C   0.259  12.968 -17.961 1.00 . A A . 134 PHE CA   1 1 
       13 58555 1 1 134 PHE CB   C   1.123  13.682 -16.912 1.00 . A A . 134 PHE CB   1 1 
       13 58556 1 1 134 PHE CD1  C   3.046  14.855 -18.026 1.00 . A A . 134 PHE CD1  1 1 
       13 58557 1 1 134 PHE CD2  C   3.479  12.797 -16.903 1.00 . A A . 134 PHE CD2  1 1 
       13 58558 1 1 134 PHE CE1  C   4.380  14.949 -18.373 1.00 . A A . 134 PHE CE1  1 1 
       13 58559 1 1 134 PHE CE2  C   4.813  12.884 -17.248 1.00 . A A . 134 PHE CE2  1 1 
       13 58560 1 1 134 PHE CG   C   2.580  13.781 -17.286 1.00 . A A . 134 PHE CG   1 1 
       13 58561 1 1 134 PHE CZ   C   5.263  13.961 -17.986 1.00 . A A . 134 PHE CZ   1 1 
       13 58562 1 1 134 PHE H    H  -1.410  12.286 -16.858 1.00 . A A . 134 PHE H    1 1 
       13 58563 1 1 134 PHE HA   H   0.323  13.506 -18.901 1.00 . A A . 134 PHE HA   1 1 
       13 58564 1 1 134 PHE HB2  H   0.751  14.687 -16.772 1.00 . A A . 134 PHE HB2  1 1 
       13 58565 1 1 134 PHE HB3  H   1.056  13.147 -15.976 1.00 . A A . 134 PHE HB3  1 1 
       13 58566 1 1 134 PHE HD1  H   2.356  15.629 -18.329 1.00 . A A . 134 PHE HD1  1 1 
       13 58567 1 1 134 PHE HD2  H   3.128  11.954 -16.326 1.00 . A A . 134 PHE HD2  1 1 
       13 58568 1 1 134 PHE HE1  H   4.730  15.792 -18.950 1.00 . A A . 134 PHE HE1  1 1 
       13 58569 1 1 134 PHE HE2  H   5.503  12.108 -16.948 1.00 . A A . 134 PHE HE2  1 1 
       13 58570 1 1 134 PHE HZ   H   6.305  14.028 -18.257 1.00 . A A . 134 PHE HZ   1 1 
       13 58571 1 1 134 PHE N    N  -1.137  12.925 -17.563 1.00 . A A . 134 PHE N    1 1 
       13 58572 1 1 134 PHE O    O   1.156  10.874 -17.208 1.00 . A A . 134 PHE O    1 1 
       13 58573 1 1 135 PRO C    C   2.440   9.450 -20.001 1.00 . A A . 135 PRO C    1 1 
       13 58574 1 1 135 PRO CA   C   0.965   9.635 -19.659 1.00 . A A . 135 PRO CA   1 1 
       13 58575 1 1 135 PRO CB   C   0.063   9.316 -20.836 1.00 . A A . 135 PRO CB   1 1 
       13 58576 1 1 135 PRO CD   C   0.138  11.715 -20.577 1.00 . A A . 135 PRO CD   1 1 
       13 58577 1 1 135 PRO CG   C  -0.061  10.604 -21.582 1.00 . A A . 135 PRO CG   1 1 
       13 58578 1 1 135 PRO HA   H   0.710   8.994 -18.834 1.00 . A A . 135 PRO HA   1 1 
       13 58579 1 1 135 PRO HB2  H   0.513   8.545 -21.438 1.00 . A A . 135 PRO HB2  1 1 
       13 58580 1 1 135 PRO HB3  H  -0.895   8.981 -20.465 1.00 . A A . 135 PRO HB3  1 1 
       13 58581 1 1 135 PRO HD2  H   0.874  12.420 -20.936 1.00 . A A . 135 PRO HD2  1 1 
       13 58582 1 1 135 PRO HD3  H  -0.798  12.216 -20.378 1.00 . A A . 135 PRO HD3  1 1 
       13 58583 1 1 135 PRO HG2  H   0.700  10.655 -22.345 1.00 . A A . 135 PRO HG2  1 1 
       13 58584 1 1 135 PRO HG3  H  -1.043  10.675 -22.028 1.00 . A A . 135 PRO HG3  1 1 
       13 58585 1 1 135 PRO N    N   0.624  11.014 -19.376 1.00 . A A . 135 PRO N    1 1 
       13 58586 1 1 135 PRO O    O   2.802   9.178 -21.145 1.00 . A A . 135 PRO O    1 1 
       13 58587 1 1 136 GLY C    C   5.061   7.977 -19.451 1.00 . A A . 136 GLY C    1 1 
       13 58588 1 1 136 GLY CA   C   4.716   9.423 -19.170 1.00 . A A . 136 GLY CA   1 1 
       13 58589 1 1 136 GLY H    H   2.934   9.869 -18.110 1.00 . A A . 136 GLY H    1 1 
       13 58590 1 1 136 GLY HA2  H   5.051  10.034 -19.994 1.00 . A A . 136 GLY HA2  1 1 
       13 58591 1 1 136 GLY HA3  H   5.225   9.736 -18.272 1.00 . A A . 136 GLY HA3  1 1 
       13 58592 1 1 136 GLY N    N   3.286   9.610 -18.990 1.00 . A A . 136 GLY N    1 1 
       13 58593 1 1 136 GLY O    O   5.981   7.682 -20.205 1.00 . A A . 136 GLY O    1 1 
       13 58594 1 1 137 ASN C    C   5.831   5.174 -18.498 1.00 . A A . 137 ASN C    1 1 
       13 58595 1 1 137 ASN CA   C   4.466   5.638 -18.997 1.00 . A A . 137 ASN CA   1 1 
       13 58596 1 1 137 ASN CB   C   4.252   5.194 -20.450 1.00 . A A . 137 ASN CB   1 1 
       13 58597 1 1 137 ASN CG   C   2.790   4.990 -20.793 1.00 . A A . 137 ASN CG   1 1 
       13 58598 1 1 137 ASN H    H   3.581   7.412 -18.254 1.00 . A A . 137 ASN H    1 1 
       13 58599 1 1 137 ASN HA   H   3.713   5.165 -18.384 1.00 . A A . 137 ASN HA   1 1 
       13 58600 1 1 137 ASN HB2  H   4.654   5.945 -21.113 1.00 . A A . 137 ASN HB2  1 1 
       13 58601 1 1 137 ASN HB3  H   4.774   4.261 -20.613 1.00 . A A . 137 ASN HB3  1 1 
       13 58602 1 1 137 ASN HD21 H   2.639   6.865 -21.429 1.00 . A A . 137 ASN HD21 1 1 
       13 58603 1 1 137 ASN HD22 H   1.200   5.913 -21.543 1.00 . A A . 137 ASN HD22 1 1 
       13 58604 1 1 137 ASN N    N   4.291   7.084 -18.839 1.00 . A A . 137 ASN N    1 1 
       13 58605 1 1 137 ASN ND2  N   2.143   6.027 -21.302 1.00 . A A . 137 ASN ND2  1 1 
       13 58606 1 1 137 ASN O    O   6.673   4.727 -19.273 1.00 . A A . 137 ASN O    1 1 
       13 58607 1 1 137 ASN OD1  O   2.246   3.901 -20.608 1.00 . A A . 137 ASN OD1  1 1 
       13 58608 1 1 138 ASP C    C   6.923   4.253 -15.188 1.00 . A A . 138 ASP C    1 1 
       13 58609 1 1 138 ASP CA   C   7.257   4.828 -16.556 1.00 . A A . 138 ASP CA   1 1 
       13 58610 1 1 138 ASP CB   C   8.260   5.983 -16.402 1.00 . A A . 138 ASP CB   1 1 
       13 58611 1 1 138 ASP CG   C   9.380   5.958 -17.427 1.00 . A A . 138 ASP CG   1 1 
       13 58612 1 1 138 ASP H    H   5.336   5.701 -16.636 1.00 . A A . 138 ASP H    1 1 
       13 58613 1 1 138 ASP HA   H   7.692   4.054 -17.169 1.00 . A A . 138 ASP HA   1 1 
       13 58614 1 1 138 ASP HB2  H   7.733   6.917 -16.501 1.00 . A A . 138 ASP HB2  1 1 
       13 58615 1 1 138 ASP HB3  H   8.702   5.935 -15.419 1.00 . A A . 138 ASP HB3  1 1 
       13 58616 1 1 138 ASP N    N   6.034   5.288 -17.195 1.00 . A A . 138 ASP N    1 1 
       13 58617 1 1 138 ASP O    O   5.783   4.350 -14.731 1.00 . A A . 138 ASP O    1 1 
       13 58618 1 1 138 ASP OD1  O  10.307   5.133 -17.280 1.00 . A A . 138 ASP OD1  1 1 
       13 58619 1 1 138 ASP OD2  O   9.356   6.781 -18.365 1.00 . A A . 138 ASP OD2  1 1 
       13 58620 1 1 139 ALA C    C   8.132   4.324 -12.224 1.00 . A A . 139 ALA C    1 1 
       13 58621 1 1 139 ALA CA   C   7.740   3.198 -13.163 1.00 . A A . 139 ALA CA   1 1 
       13 58622 1 1 139 ALA CB   C   8.577   1.954 -12.902 1.00 . A A . 139 ALA CB   1 1 
       13 58623 1 1 139 ALA H    H   8.776   3.521 -14.983 1.00 . A A . 139 ALA H    1 1 
       13 58624 1 1 139 ALA HA   H   6.698   2.953 -13.010 1.00 . A A . 139 ALA HA   1 1 
       13 58625 1 1 139 ALA HB1  H   8.425   1.624 -11.886 1.00 . A A . 139 ALA HB1  1 1 
       13 58626 1 1 139 ALA HB2  H   9.623   2.185 -13.054 1.00 . A A . 139 ALA HB2  1 1 
       13 58627 1 1 139 ALA HB3  H   8.281   1.171 -13.585 1.00 . A A . 139 ALA HB3  1 1 
       13 58628 1 1 139 ALA N    N   7.907   3.653 -14.537 1.00 . A A . 139 ALA N    1 1 
       13 58629 1 1 139 ALA O    O   7.919   4.269 -11.016 1.00 . A A . 139 ALA O    1 1 
       13 58630 1 1 140 GLU C    C   8.186   7.692 -12.429 1.00 . A A . 140 GLU C    1 1 
       13 58631 1 1 140 GLU CA   C   9.131   6.542 -12.114 1.00 . A A . 140 GLU CA   1 1 
       13 58632 1 1 140 GLU CB   C  10.561   6.900 -12.518 1.00 . A A . 140 GLU CB   1 1 
       13 58633 1 1 140 GLU CD   C  12.879   5.988 -12.932 1.00 . A A . 140 GLU CD   1 1 
       13 58634 1 1 140 GLU CG   C  11.559   5.793 -12.220 1.00 . A A . 140 GLU CG   1 1 
       13 58635 1 1 140 GLU H    H   8.858   5.300 -13.786 1.00 . A A . 140 GLU H    1 1 
       13 58636 1 1 140 GLU HA   H   9.099   6.335 -11.055 1.00 . A A . 140 GLU HA   1 1 
       13 58637 1 1 140 GLU HB2  H  10.587   7.105 -13.578 1.00 . A A . 140 GLU HB2  1 1 
       13 58638 1 1 140 GLU HB3  H  10.867   7.785 -11.979 1.00 . A A . 140 GLU HB3  1 1 
       13 58639 1 1 140 GLU HG2  H  11.742   5.768 -11.156 1.00 . A A . 140 GLU HG2  1 1 
       13 58640 1 1 140 GLU HG3  H  11.134   4.850 -12.533 1.00 . A A . 140 GLU HG3  1 1 
       13 58641 1 1 140 GLU N    N   8.709   5.351 -12.824 1.00 . A A . 140 GLU N    1 1 
       13 58642 1 1 140 GLU O    O   8.169   8.700 -11.728 1.00 . A A . 140 GLU O    1 1 
       13 58643 1 1 140 GLU OE1  O  13.763   6.678 -12.383 1.00 . A A . 140 GLU OE1  1 1 
       13 58644 1 1 140 GLU OE2  O  13.043   5.437 -14.045 1.00 . A A . 140 GLU OE2  1 1 
       13 58645 1 1 141 ASP C    C   5.113   7.796 -14.298 1.00 . A A . 141 ASP C    1 1 
       13 58646 1 1 141 ASP CA   C   6.402   8.509 -13.904 1.00 . A A . 141 ASP CA   1 1 
       13 58647 1 1 141 ASP CB   C   6.904   9.338 -15.095 1.00 . A A . 141 ASP CB   1 1 
       13 58648 1 1 141 ASP CG   C   8.148  10.148 -14.786 1.00 . A A . 141 ASP CG   1 1 
       13 58649 1 1 141 ASP H    H   7.481   6.696 -14.008 1.00 . A A . 141 ASP H    1 1 
       13 58650 1 1 141 ASP HA   H   6.203   9.163 -13.068 1.00 . A A . 141 ASP HA   1 1 
       13 58651 1 1 141 ASP HB2  H   7.131   8.672 -15.916 1.00 . A A . 141 ASP HB2  1 1 
       13 58652 1 1 141 ASP HB3  H   6.123  10.019 -15.401 1.00 . A A . 141 ASP HB3  1 1 
       13 58653 1 1 141 ASP N    N   7.395   7.519 -13.487 1.00 . A A . 141 ASP N    1 1 
       13 58654 1 1 141 ASP O    O   5.049   7.153 -15.349 1.00 . A A . 141 ASP O    1 1 
       13 58655 1 1 141 ASP OD1  O   9.266   9.623 -14.971 1.00 . A A . 141 ASP OD1  1 1 
       13 58656 1 1 141 ASP OD2  O   8.017  11.317 -14.369 1.00 . A A . 141 ASP OD2  1 1 
       13 58657 1 1 142 LEU C    C   2.040   7.840 -14.808 1.00 . A A . 142 LEU C    1 1 
       13 58658 1 1 142 LEU CA   C   2.847   7.173 -13.707 1.00 . A A . 142 LEU CA   1 1 
       13 58659 1 1 142 LEU CB   C   1.988   7.077 -12.439 1.00 . A A . 142 LEU CB   1 1 
       13 58660 1 1 142 LEU CD1  C   0.882   4.921 -12.738 1.00 . A A . 142 LEU CD1  1 1 
       13 58661 1 1 142 LEU CD2  C  -0.373   6.766 -11.571 1.00 . A A . 142 LEU CD2  1 1 
       13 58662 1 1 142 LEU CG   C   0.649   6.405 -12.642 1.00 . A A . 142 LEU CG   1 1 
       13 58663 1 1 142 LEU H    H   4.164   8.481 -12.676 1.00 . A A . 142 LEU H    1 1 
       13 58664 1 1 142 LEU HA   H   3.107   6.175 -14.028 1.00 . A A . 142 LEU HA   1 1 
       13 58665 1 1 142 LEU HB2  H   2.538   6.517 -11.698 1.00 . A A . 142 LEU HB2  1 1 
       13 58666 1 1 142 LEU HB3  H   1.815   8.040 -12.068 1.00 . A A . 142 LEU HB3  1 1 
       13 58667 1 1 142 LEU HD11 H   0.271   4.409 -12.015 1.00 . A A . 142 LEU HD11 1 1 
       13 58668 1 1 142 LEU HD12 H   1.924   4.709 -12.545 1.00 . A A . 142 LEU HD12 1 1 
       13 58669 1 1 142 LEU HD13 H   0.632   4.579 -13.724 1.00 . A A . 142 LEU HD13 1 1 
       13 58670 1 1 142 LEU HD21 H   0.062   6.917 -10.627 1.00 . A A . 142 LEU HD21 1 1 
       13 58671 1 1 142 LEU HD22 H  -1.069   5.965 -11.476 1.00 . A A . 142 LEU HD22 1 1 
       13 58672 1 1 142 LEU HD23 H  -0.899   7.667 -11.862 1.00 . A A . 142 LEU HD23 1 1 
       13 58673 1 1 142 LEU HG   H   0.227   6.737 -13.580 1.00 . A A . 142 LEU HG   1 1 
       13 58674 1 1 142 LEU N    N   4.091   7.894 -13.461 1.00 . A A . 142 LEU N    1 1 
       13 58675 1 1 142 LEU O    O   1.775   9.039 -14.755 1.00 . A A . 142 LEU O    1 1 
       13 58676 1 1 143 PRO C    C  -0.689   7.595 -16.393 1.00 . A A . 143 PRO C    1 1 
       13 58677 1 1 143 PRO CA   C   0.759   7.568 -16.863 1.00 . A A . 143 PRO CA   1 1 
       13 58678 1 1 143 PRO CB   C   0.948   6.573 -18.003 1.00 . A A . 143 PRO CB   1 1 
       13 58679 1 1 143 PRO CD   C   2.059   5.676 -16.073 1.00 . A A . 143 PRO CD   1 1 
       13 58680 1 1 143 PRO CG   C   1.317   5.295 -17.330 1.00 . A A . 143 PRO CG   1 1 
       13 58681 1 1 143 PRO HA   H   1.050   8.556 -17.183 1.00 . A A . 143 PRO HA   1 1 
       13 58682 1 1 143 PRO HB2  H   0.025   6.477 -18.557 1.00 . A A . 143 PRO HB2  1 1 
       13 58683 1 1 143 PRO HB3  H   1.735   6.918 -18.658 1.00 . A A . 143 PRO HB3  1 1 
       13 58684 1 1 143 PRO HD2  H   1.762   5.038 -15.254 1.00 . A A . 143 PRO HD2  1 1 
       13 58685 1 1 143 PRO HD3  H   3.125   5.612 -16.234 1.00 . A A . 143 PRO HD3  1 1 
       13 58686 1 1 143 PRO HG2  H   0.426   4.739 -17.082 1.00 . A A . 143 PRO HG2  1 1 
       13 58687 1 1 143 PRO HG3  H   1.954   4.714 -17.977 1.00 . A A . 143 PRO HG3  1 1 
       13 58688 1 1 143 PRO N    N   1.648   7.072 -15.831 1.00 . A A . 143 PRO N    1 1 
       13 58689 1 1 143 PRO O    O  -1.387   6.581 -16.427 1.00 . A A . 143 PRO O    1 1 
       13 58690 1 1 144 PHE C    C  -3.293   9.686 -16.466 1.00 . A A . 144 PHE C    1 1 
       13 58691 1 1 144 PHE CA   C  -2.471   8.928 -15.434 1.00 . A A . 144 PHE CA   1 1 
       13 58692 1 1 144 PHE CB   C  -2.448   9.654 -14.084 1.00 . A A . 144 PHE CB   1 1 
       13 58693 1 1 144 PHE CD1  C  -2.237  12.096 -14.672 1.00 . A A . 144 PHE CD1  1 1 
       13 58694 1 1 144 PHE CD2  C  -0.495  11.037 -13.470 1.00 . A A . 144 PHE CD2  1 1 
       13 58695 1 1 144 PHE CE1  C  -1.544  13.288 -14.641 1.00 . A A . 144 PHE CE1  1 1 
       13 58696 1 1 144 PHE CE2  C   0.209  12.223 -13.438 1.00 . A A . 144 PHE CE2  1 1 
       13 58697 1 1 144 PHE CG   C  -1.712  10.957 -14.084 1.00 . A A . 144 PHE CG   1 1 
       13 58698 1 1 144 PHE CZ   C  -0.315  13.348 -14.023 1.00 . A A . 144 PHE CZ   1 1 
       13 58699 1 1 144 PHE H    H  -0.536   9.537 -16.011 1.00 . A A . 144 PHE H    1 1 
       13 58700 1 1 144 PHE HA   H  -2.898   7.945 -15.287 1.00 . A A . 144 PHE HA   1 1 
       13 58701 1 1 144 PHE HB2  H  -3.455   9.843 -13.759 1.00 . A A . 144 PHE HB2  1 1 
       13 58702 1 1 144 PHE HB3  H  -1.970   9.012 -13.357 1.00 . A A . 144 PHE HB3  1 1 
       13 58703 1 1 144 PHE HD1  H  -3.200  12.046 -15.159 1.00 . A A . 144 PHE HD1  1 1 
       13 58704 1 1 144 PHE HD2  H  -0.092  10.150 -12.999 1.00 . A A . 144 PHE HD2  1 1 
       13 58705 1 1 144 PHE HE1  H  -1.961  14.170 -15.104 1.00 . A A . 144 PHE HE1  1 1 
       13 58706 1 1 144 PHE HE2  H   1.174  12.266 -12.954 1.00 . A A . 144 PHE HE2  1 1 
       13 58707 1 1 144 PHE HZ   H   0.237  14.274 -13.995 1.00 . A A . 144 PHE HZ   1 1 
       13 58708 1 1 144 PHE N    N  -1.124   8.757 -15.950 1.00 . A A . 144 PHE N    1 1 
       13 58709 1 1 144 PHE O    O  -2.728  10.392 -17.302 1.00 . A A . 144 PHE O    1 1 
       13 58710 1 1 145 LYS C    C  -6.333  11.226 -16.936 1.00 . A A . 145 LYS C    1 1 
       13 58711 1 1 145 LYS CA   C  -5.451  10.109 -17.456 1.00 . A A . 145 LYS CA   1 1 
       13 58712 1 1 145 LYS CB   C  -6.322   9.030 -18.091 1.00 . A A . 145 LYS CB   1 1 
       13 58713 1 1 145 LYS CD   C  -6.428   6.992 -19.562 1.00 . A A . 145 LYS CD   1 1 
       13 58714 1 1 145 LYS CE   C  -5.644   6.086 -20.502 1.00 . A A . 145 LYS CE   1 1 
       13 58715 1 1 145 LYS CG   C  -5.524   7.998 -18.869 1.00 . A A . 145 LYS CG   1 1 
       13 58716 1 1 145 LYS H    H  -5.010   9.060 -15.680 1.00 . A A . 145 LYS H    1 1 
       13 58717 1 1 145 LYS HA   H  -4.803  10.516 -18.210 1.00 . A A . 145 LYS HA   1 1 
       13 58718 1 1 145 LYS HB2  H  -6.876   8.529 -17.310 1.00 . A A . 145 LYS HB2  1 1 
       13 58719 1 1 145 LYS HB3  H  -7.019   9.499 -18.768 1.00 . A A . 145 LYS HB3  1 1 
       13 58720 1 1 145 LYS HD2  H  -6.913   6.384 -18.815 1.00 . A A . 145 LYS HD2  1 1 
       13 58721 1 1 145 LYS HD3  H  -7.172   7.528 -20.132 1.00 . A A . 145 LYS HD3  1 1 
       13 58722 1 1 145 LYS HE2  H  -6.332   5.400 -20.974 1.00 . A A . 145 LYS HE2  1 1 
       13 58723 1 1 145 LYS HE3  H  -5.175   6.698 -21.258 1.00 . A A . 145 LYS HE3  1 1 
       13 58724 1 1 145 LYS HG2  H  -4.931   8.509 -19.613 1.00 . A A . 145 LYS HG2  1 1 
       13 58725 1 1 145 LYS HG3  H  -4.872   7.473 -18.186 1.00 . A A . 145 LYS HG3  1 1 
       13 58726 1 1 145 LYS HZ1  H  -4.109   4.673 -20.465 1.00 . A A . 145 LYS HZ1  1 1 
       13 58727 1 1 145 LYS HZ2  H  -5.029   4.719 -19.043 1.00 . A A . 145 LYS HZ2  1 1 
       13 58728 1 1 145 LYS HZ3  H  -3.898   5.942 -19.366 1.00 . A A . 145 LYS HZ3  1 1 
       13 58729 1 1 145 LYS N    N  -4.603   9.541 -16.424 1.00 . A A . 145 LYS N    1 1 
       13 58730 1 1 145 LYS NZ   N  -4.598   5.303 -19.793 1.00 . A A . 145 LYS NZ   1 1 
       13 58731 1 1 145 LYS O    O  -6.392  11.487 -15.743 1.00 . A A . 145 LYS O    1 1 
       13 58732 1 1 146 LYS C    C  -9.221  12.431 -16.895 1.00 . A A . 146 LYS C    1 1 
       13 58733 1 1 146 LYS CA   C  -7.955  12.956 -17.570 1.00 . A A . 146 LYS CA   1 1 
       13 58734 1 1 146 LYS CB   C  -8.314  13.726 -18.857 1.00 . A A . 146 LYS CB   1 1 
       13 58735 1 1 146 LYS CD   C  -8.489  11.768 -20.455 1.00 . A A . 146 LYS CD   1 1 
       13 58736 1 1 146 LYS CE   C  -7.621  10.873 -21.327 1.00 . A A . 146 LYS CE   1 1 
       13 58737 1 1 146 LYS CG   C  -7.792  13.088 -20.143 1.00 . A A . 146 LYS CG   1 1 
       13 58738 1 1 146 LYS H    H  -6.894  11.609 -18.801 1.00 . A A . 146 LYS H    1 1 
       13 58739 1 1 146 LYS HA   H  -7.460  13.632 -16.888 1.00 . A A . 146 LYS HA   1 1 
       13 58740 1 1 146 LYS HB2  H  -9.388  13.794 -18.929 1.00 . A A . 146 LYS HB2  1 1 
       13 58741 1 1 146 LYS HB3  H  -7.906  14.725 -18.787 1.00 . A A . 146 LYS HB3  1 1 
       13 58742 1 1 146 LYS HD2  H  -8.700  11.257 -19.527 1.00 . A A . 146 LYS HD2  1 1 
       13 58743 1 1 146 LYS HD3  H  -9.415  11.975 -20.972 1.00 . A A . 146 LYS HD3  1 1 
       13 58744 1 1 146 LYS HE2  H  -6.694  10.681 -20.807 1.00 . A A . 146 LYS HE2  1 1 
       13 58745 1 1 146 LYS HE3  H  -8.140   9.938 -21.485 1.00 . A A . 146 LYS HE3  1 1 
       13 58746 1 1 146 LYS HG2  H  -7.960  13.769 -20.963 1.00 . A A . 146 LYS HG2  1 1 
       13 58747 1 1 146 LYS HG3  H  -6.732  12.906 -20.037 1.00 . A A . 146 LYS HG3  1 1 
       13 58748 1 1 146 LYS HZ1  H  -6.614  10.893 -23.155 1.00 . A A . 146 LYS HZ1  1 1 
       13 58749 1 1 146 LYS HZ2  H  -6.913  12.438 -22.527 1.00 . A A . 146 LYS HZ2  1 1 
       13 58750 1 1 146 LYS HZ3  H  -8.177  11.544 -23.229 1.00 . A A . 146 LYS HZ3  1 1 
       13 58751 1 1 146 LYS N    N  -7.024  11.869 -17.866 1.00 . A A . 146 LYS N    1 1 
       13 58752 1 1 146 LYS NZ   N  -7.311  11.482 -22.649 1.00 . A A . 146 LYS NZ   1 1 
       13 58753 1 1 146 LYS O    O -10.334  12.610 -17.392 1.00 . A A . 146 LYS O    1 1 
       13 58754 1 1 147 GLY C    C  -9.933   9.862 -14.524 1.00 . A A . 147 GLY C    1 1 
       13 58755 1 1 147 GLY CA   C -10.139  11.293 -14.976 1.00 . A A . 147 GLY CA   1 1 
       13 58756 1 1 147 GLY H    H  -8.106  11.587 -15.472 1.00 . A A . 147 GLY H    1 1 
       13 58757 1 1 147 GLY HA2  H -10.237  11.933 -14.103 1.00 . A A . 147 GLY HA2  1 1 
       13 58758 1 1 147 GLY HA3  H -11.046  11.353 -15.560 1.00 . A A . 147 GLY HA3  1 1 
       13 58759 1 1 147 GLY N    N  -9.031  11.769 -15.769 1.00 . A A . 147 GLY N    1 1 
       13 58760 1 1 147 GLY O    O -10.869   9.058 -14.509 1.00 . A A . 147 GLY O    1 1 
       13 58761 1 1 148 GLU C    C  -8.452   8.279 -12.121 1.00 . A A . 148 GLU C    1 1 
       13 58762 1 1 148 GLU CA   C  -8.345   8.230 -13.654 1.00 . A A . 148 GLU CA   1 1 
       13 58763 1 1 148 GLU CB   C  -6.909   7.855 -14.125 1.00 . A A . 148 GLU CB   1 1 
       13 58764 1 1 148 GLU CD   C  -5.696   8.801 -12.184 1.00 . A A . 148 GLU CD   1 1 
       13 58765 1 1 148 GLU CG   C  -5.814   8.820 -13.646 1.00 . A A . 148 GLU CG   1 1 
       13 58766 1 1 148 GLU H    H  -7.988  10.220 -14.267 1.00 . A A . 148 GLU H    1 1 
       13 58767 1 1 148 GLU HA   H  -9.051   7.508 -14.039 1.00 . A A . 148 GLU HA   1 1 
       13 58768 1 1 148 GLU HB2  H  -6.670   6.868 -13.756 1.00 . A A . 148 GLU HB2  1 1 
       13 58769 1 1 148 GLU HB3  H  -6.893   7.838 -15.205 1.00 . A A . 148 GLU HB3  1 1 
       13 58770 1 1 148 GLU HG2  H  -4.840   8.535 -14.030 1.00 . A A . 148 GLU HG2  1 1 
       13 58771 1 1 148 GLU HG3  H  -6.057   9.822 -13.963 1.00 . A A . 148 GLU HG3  1 1 
       13 58772 1 1 148 GLU N    N  -8.694   9.542 -14.183 1.00 . A A . 148 GLU N    1 1 
       13 58773 1 1 148 GLU O    O  -8.550   9.379 -11.563 1.00 . A A . 148 GLU O    1 1 
       13 58774 1 1 148 GLU OE1  O  -5.768   7.701 -11.646 1.00 . A A . 148 GLU OE1  1 1 
       13 58775 1 1 148 GLU OE2  O  -5.550   9.864 -11.580 1.00 . A A . 148 GLU OE2  1 1 
       13 58776 1 1 149 ILE C    C  -6.998   6.509  -9.537 1.00 . A A . 149 ILE C    1 1 
       13 58777 1 1 149 ILE CA   C  -8.330   7.114  -9.979 1.00 . A A . 149 ILE CA   1 1 
       13 58778 1 1 149 ILE CB   C  -9.526   6.350  -9.339 1.00 . A A . 149 ILE CB   1 1 
       13 58779 1 1 149 ILE CD1  C -11.252   7.981 -10.312 1.00 . A A . 149 ILE CD1  1 1 
       13 58780 1 1 149 ILE CG1  C -10.703   7.301  -9.077 1.00 . A A . 149 ILE CG1  1 1 
       13 58781 1 1 149 ILE CG2  C  -9.121   5.667  -8.036 1.00 . A A . 149 ILE CG2  1 1 
       13 58782 1 1 149 ILE H    H  -8.321   6.267 -11.902 1.00 . A A . 149 ILE H    1 1 
       13 58783 1 1 149 ILE HA   H  -8.367   8.144  -9.646 1.00 . A A . 149 ILE HA   1 1 
       13 58784 1 1 149 ILE HB   H  -9.843   5.585 -10.029 1.00 . A A . 149 ILE HB   1 1 
       13 58785 1 1 149 ILE HD11 H -12.286   7.704 -10.448 1.00 . A A . 149 ILE HD11 1 1 
       13 58786 1 1 149 ILE HD12 H -10.678   7.679 -11.176 1.00 . A A . 149 ILE HD12 1 1 
       13 58787 1 1 149 ILE HD13 H -11.180   9.050 -10.191 1.00 . A A . 149 ILE HD13 1 1 
       13 58788 1 1 149 ILE HG12 H -11.510   6.744  -8.625 1.00 . A A . 149 ILE HG12 1 1 
       13 58789 1 1 149 ILE HG13 H -10.382   8.072  -8.391 1.00 . A A . 149 ILE HG13 1 1 
       13 58790 1 1 149 ILE HG21 H  -8.337   4.951  -8.235 1.00 . A A . 149 ILE HG21 1 1 
       13 58791 1 1 149 ILE HG22 H  -9.975   5.156  -7.614 1.00 . A A . 149 ILE HG22 1 1 
       13 58792 1 1 149 ILE HG23 H  -8.761   6.407  -7.336 1.00 . A A . 149 ILE HG23 1 1 
       13 58793 1 1 149 ILE N    N  -8.392   7.123 -11.433 1.00 . A A . 149 ILE N    1 1 
       13 58794 1 1 149 ILE O    O  -6.645   5.395  -9.943 1.00 . A A . 149 ILE O    1 1 
       13 58795 1 1 150 LEU C    C  -4.941   6.619  -6.800 1.00 . A A . 150 LEU C    1 1 
       13 58796 1 1 150 LEU CA   C  -4.943   6.880  -8.272 1.00 . A A . 150 LEU CA   1 1 
       13 58797 1 1 150 LEU CB   C  -3.937   8.019  -8.529 1.00 . A A . 150 LEU CB   1 1 
       13 58798 1 1 150 LEU CD1  C  -2.703   9.446 -10.222 1.00 . A A . 150 LEU CD1  1 1 
       13 58799 1 1 150 LEU CD2  C  -3.227   7.143 -10.744 1.00 . A A . 150 LEU CD2  1 1 
       13 58800 1 1 150 LEU CG   C  -3.704   8.343  -9.991 1.00 . A A . 150 LEU CG   1 1 
       13 58801 1 1 150 LEU H    H  -6.698   8.042  -8.302 1.00 . A A . 150 LEU H    1 1 
       13 58802 1 1 150 LEU HA   H  -4.618   5.998  -8.810 1.00 . A A . 150 LEU HA   1 1 
       13 58803 1 1 150 LEU HB2  H  -4.287   8.914  -8.028 1.00 . A A . 150 LEU HB2  1 1 
       13 58804 1 1 150 LEU HB3  H  -3.001   7.733  -8.094 1.00 . A A . 150 LEU HB3  1 1 
       13 58805 1 1 150 LEU HD11 H  -1.813   9.193  -9.798 1.00 . A A . 150 LEU HD11 1 1 
       13 58806 1 1 150 LEU HD12 H  -3.048  10.374  -9.802 1.00 . A A . 150 LEU HD12 1 1 
       13 58807 1 1 150 LEU HD13 H  -2.527   9.545 -11.276 1.00 . A A . 150 LEU HD13 1 1 
       13 58808 1 1 150 LEU HD21 H  -4.052   6.533 -11.038 1.00 . A A . 150 LEU HD21 1 1 
       13 58809 1 1 150 LEU HD22 H  -2.550   6.570 -10.130 1.00 . A A . 150 LEU HD22 1 1 
       13 58810 1 1 150 LEU HD23 H  -2.713   7.483 -11.623 1.00 . A A . 150 LEU HD23 1 1 
       13 58811 1 1 150 LEU HG   H  -4.644   8.649 -10.416 1.00 . A A . 150 LEU HG   1 1 
       13 58812 1 1 150 LEU N    N  -6.290   7.235  -8.684 1.00 . A A . 150 LEU N    1 1 
       13 58813 1 1 150 LEU O    O  -5.798   7.101  -6.058 1.00 . A A . 150 LEU O    1 1 
       13 58814 1 1 151 VAL C    C  -2.362   6.136  -4.659 1.00 . A A . 151 VAL C    1 1 
       13 58815 1 1 151 VAL CA   C  -3.758   5.675  -4.977 1.00 . A A . 151 VAL CA   1 1 
       13 58816 1 1 151 VAL CB   C  -3.926   4.207  -4.563 1.00 . A A . 151 VAL CB   1 1 
       13 58817 1 1 151 VAL CG1  C  -3.631   4.031  -3.085 1.00 . A A . 151 VAL CG1  1 1 
       13 58818 1 1 151 VAL CG2  C  -5.324   3.706  -4.892 1.00 . A A . 151 VAL CG2  1 1 
       13 58819 1 1 151 VAL H    H  -3.410   5.394  -7.028 1.00 . A A . 151 VAL H    1 1 
       13 58820 1 1 151 VAL HA   H  -4.470   6.278  -4.432 1.00 . A A . 151 VAL HA   1 1 
       13 58821 1 1 151 VAL HB   H  -3.216   3.623  -5.125 1.00 . A A . 151 VAL HB   1 1 
       13 58822 1 1 151 VAL HG11 H  -4.308   4.642  -2.509 1.00 . A A . 151 VAL HG11 1 1 
       13 58823 1 1 151 VAL HG12 H  -2.613   4.332  -2.883 1.00 . A A . 151 VAL HG12 1 1 
       13 58824 1 1 151 VAL HG13 H  -3.761   2.994  -2.814 1.00 . A A . 151 VAL HG13 1 1 
       13 58825 1 1 151 VAL HG21 H  -6.053   4.293  -4.352 1.00 . A A . 151 VAL HG21 1 1 
       13 58826 1 1 151 VAL HG22 H  -5.412   2.670  -4.603 1.00 . A A . 151 VAL HG22 1 1 
       13 58827 1 1 151 VAL HG23 H  -5.501   3.801  -5.954 1.00 . A A . 151 VAL HG23 1 1 
       13 58828 1 1 151 VAL N    N  -3.983   5.855  -6.376 1.00 . A A . 151 VAL N    1 1 
       13 58829 1 1 151 VAL O    O  -1.404   5.621  -5.233 1.00 . A A . 151 VAL O    1 1 
       13 58830 1 1 152 ILE C    C  -0.273   6.595  -2.474 1.00 . A A . 152 ILE C    1 1 
       13 58831 1 1 152 ILE CA   C  -0.918   7.587  -3.405 1.00 . A A . 152 ILE CA   1 1 
       13 58832 1 1 152 ILE CB   C  -0.935   8.989  -2.775 1.00 . A A . 152 ILE CB   1 1 
       13 58833 1 1 152 ILE CD1  C  -0.965  10.175  -5.054 1.00 . A A . 152 ILE CD1  1 1 
       13 58834 1 1 152 ILE CG1  C  -1.638   9.978  -3.703 1.00 . A A . 152 ILE CG1  1 1 
       13 58835 1 1 152 ILE CG2  C   0.486   9.449  -2.484 1.00 . A A . 152 ILE CG2  1 1 
       13 58836 1 1 152 ILE H    H  -3.025   7.448  -3.305 1.00 . A A . 152 ILE H    1 1 
       13 58837 1 1 152 ILE HA   H  -0.333   7.631  -4.315 1.00 . A A . 152 ILE HA   1 1 
       13 58838 1 1 152 ILE HB   H  -1.470   8.935  -1.840 1.00 . A A . 152 ILE HB   1 1 
       13 58839 1 1 152 ILE HD11 H  -0.535  11.143  -5.106 1.00 . A A . 152 ILE HD11 1 1 
       13 58840 1 1 152 ILE HD12 H  -1.680  10.103  -5.815 1.00 . A A . 152 ILE HD12 1 1 
       13 58841 1 1 152 ILE HD13 H  -0.207   9.422  -5.220 1.00 . A A . 152 ILE HD13 1 1 
       13 58842 1 1 152 ILE HG12 H  -2.642   9.628  -3.889 1.00 . A A . 152 ILE HG12 1 1 
       13 58843 1 1 152 ILE HG13 H  -1.686  10.939  -3.216 1.00 . A A . 152 ILE HG13 1 1 
       13 58844 1 1 152 ILE HG21 H   0.970   8.734  -1.838 1.00 . A A . 152 ILE HG21 1 1 
       13 58845 1 1 152 ILE HG22 H   0.460  10.412  -2.000 1.00 . A A . 152 ILE HG22 1 1 
       13 58846 1 1 152 ILE HG23 H   1.035   9.528  -3.412 1.00 . A A . 152 ILE HG23 1 1 
       13 58847 1 1 152 ILE N    N  -2.230   7.094  -3.756 1.00 . A A . 152 ILE N    1 1 
       13 58848 1 1 152 ILE O    O  -0.268   6.734  -1.253 1.00 . A A . 152 ILE O    1 1 
       13 58849 1 1 153 ILE C    C   2.198   4.902  -1.911 1.00 . A A . 153 ILE C    1 1 
       13 58850 1 1 153 ILE CA   C   0.851   4.459  -2.449 1.00 . A A . 153 ILE CA   1 1 
       13 58851 1 1 153 ILE CB   C   0.984   3.306  -3.462 1.00 . A A . 153 ILE CB   1 1 
       13 58852 1 1 153 ILE CD1  C   1.932   1.029  -3.914 1.00 . A A . 153 ILE CD1  1 1 
       13 58853 1 1 153 ILE CG1  C   1.844   2.170  -2.934 1.00 . A A . 153 ILE CG1  1 1 
       13 58854 1 1 153 ILE CG2  C   1.528   3.815  -4.789 1.00 . A A . 153 ILE CG2  1 1 
       13 58855 1 1 153 ILE H    H   0.135   5.536  -4.081 1.00 . A A . 153 ILE H    1 1 
       13 58856 1 1 153 ILE HA   H   0.224   4.136  -1.633 1.00 . A A . 153 ILE HA   1 1 
       13 58857 1 1 153 ILE HB   H  -0.011   2.926  -3.649 1.00 . A A . 153 ILE HB   1 1 
       13 58858 1 1 153 ILE HD11 H   2.366   1.379  -4.839 1.00 . A A . 153 ILE HD11 1 1 
       13 58859 1 1 153 ILE HD12 H   0.942   0.642  -4.105 1.00 . A A . 153 ILE HD12 1 1 
       13 58860 1 1 153 ILE HD13 H   2.551   0.246  -3.501 1.00 . A A . 153 ILE HD13 1 1 
       13 58861 1 1 153 ILE HG12 H   2.843   2.535  -2.751 1.00 . A A . 153 ILE HG12 1 1 
       13 58862 1 1 153 ILE HG13 H   1.421   1.793  -2.013 1.00 . A A . 153 ILE HG13 1 1 
       13 58863 1 1 153 ILE HG21 H   1.511   3.016  -5.512 1.00 . A A . 153 ILE HG21 1 1 
       13 58864 1 1 153 ILE HG22 H   2.546   4.157  -4.655 1.00 . A A . 153 ILE HG22 1 1 
       13 58865 1 1 153 ILE HG23 H   0.917   4.633  -5.140 1.00 . A A . 153 ILE HG23 1 1 
       13 58866 1 1 153 ILE N    N   0.214   5.559  -3.104 1.00 . A A . 153 ILE N    1 1 
       13 58867 1 1 153 ILE O    O   2.671   4.404  -0.892 1.00 . A A . 153 ILE O    1 1 
       13 58868 1 1 154 GLU C    C   3.955   7.989  -2.246 1.00 . A A . 154 GLU C    1 1 
       13 58869 1 1 154 GLU CA   C   4.028   6.465  -2.153 1.00 . A A . 154 GLU CA   1 1 
       13 58870 1 1 154 GLU CB   C   5.195   5.930  -2.994 1.00 . A A . 154 GLU CB   1 1 
       13 58871 1 1 154 GLU CD   C   5.781   3.752  -4.145 1.00 . A A . 154 GLU CD   1 1 
       13 58872 1 1 154 GLU CG   C   4.801   4.902  -4.047 1.00 . A A . 154 GLU CG   1 1 
       13 58873 1 1 154 GLU H    H   2.367   6.217  -3.416 1.00 . A A . 154 GLU H    1 1 
       13 58874 1 1 154 GLU HA   H   4.180   6.185  -1.122 1.00 . A A . 154 GLU HA   1 1 
       13 58875 1 1 154 GLU HB2  H   5.674   6.761  -3.489 1.00 . A A . 154 GLU HB2  1 1 
       13 58876 1 1 154 GLU HB3  H   5.911   5.470  -2.329 1.00 . A A . 154 GLU HB3  1 1 
       13 58877 1 1 154 GLU HG2  H   3.830   4.503  -3.795 1.00 . A A . 154 GLU HG2  1 1 
       13 58878 1 1 154 GLU HG3  H   4.749   5.394  -5.007 1.00 . A A . 154 GLU HG3  1 1 
       13 58879 1 1 154 GLU N    N   2.784   5.880  -2.590 1.00 . A A . 154 GLU N    1 1 
       13 58880 1 1 154 GLU O    O   3.360   8.539  -3.169 1.00 . A A . 154 GLU O    1 1 
       13 58881 1 1 154 GLU OE1  O   6.981   4.005  -4.372 1.00 . A A . 154 GLU OE1  1 1 
       13 58882 1 1 154 GLU OE2  O   5.344   2.593  -3.984 1.00 . A A . 154 GLU OE2  1 1 
       13 58883 1 1 155 LYS C    C   6.048  10.524  -0.801 1.00 . A A . 155 LYS C    1 1 
       13 58884 1 1 155 LYS CA   C   4.678  10.115  -1.322 1.00 . A A . 155 LYS CA   1 1 
       13 58885 1 1 155 LYS CB   C   3.578  10.841  -0.518 1.00 . A A . 155 LYS CB   1 1 
       13 58886 1 1 155 LYS CD   C   2.853  13.080   0.448 1.00 . A A . 155 LYS CD   1 1 
       13 58887 1 1 155 LYS CE   C   3.404  14.421   0.908 1.00 . A A . 155 LYS CE   1 1 
       13 58888 1 1 155 LYS CG   C   3.906  12.321  -0.331 1.00 . A A . 155 LYS CG   1 1 
       13 58889 1 1 155 LYS H    H   5.002   8.170  -0.561 1.00 . A A . 155 LYS H    1 1 
       13 58890 1 1 155 LYS HA   H   4.607  10.418  -2.358 1.00 . A A . 155 LYS HA   1 1 
       13 58891 1 1 155 LYS HB2  H   2.625  10.762  -1.038 1.00 . A A . 155 LYS HB2  1 1 
       13 58892 1 1 155 LYS HB3  H   3.491  10.385   0.457 1.00 . A A . 155 LYS HB3  1 1 
       13 58893 1 1 155 LYS HD2  H   1.996  13.248  -0.186 1.00 . A A . 155 LYS HD2  1 1 
       13 58894 1 1 155 LYS HD3  H   2.563  12.501   1.312 1.00 . A A . 155 LYS HD3  1 1 
       13 58895 1 1 155 LYS HE2  H   4.060  14.252   1.749 1.00 . A A . 155 LYS HE2  1 1 
       13 58896 1 1 155 LYS HE3  H   3.969  14.857   0.098 1.00 . A A . 155 LYS HE3  1 1 
       13 58897 1 1 155 LYS HG2  H   4.843  12.399   0.200 1.00 . A A . 155 LYS HG2  1 1 
       13 58898 1 1 155 LYS HG3  H   4.013  12.774  -1.306 1.00 . A A . 155 LYS HG3  1 1 
       13 58899 1 1 155 LYS HZ1  H   2.700  16.009   2.063 1.00 . A A . 155 LYS HZ1  1 1 
       13 58900 1 1 155 LYS HZ2  H   1.510  14.865   1.679 1.00 . A A . 155 LYS HZ2  1 1 
       13 58901 1 1 155 LYS HZ3  H   2.052  15.956   0.503 1.00 . A A . 155 LYS HZ3  1 1 
       13 58902 1 1 155 LYS N    N   4.567   8.664  -1.289 1.00 . A A . 155 LYS N    1 1 
       13 58903 1 1 155 LYS NZ   N   2.339  15.371   1.320 1.00 . A A . 155 LYS NZ   1 1 
       13 58904 1 1 155 LYS O    O   6.227  10.785   0.392 1.00 . A A . 155 LYS O    1 1 
       13 58905 1 1 156 PRO C    C   8.419  12.491  -1.145 1.00 . A A . 156 PRO C    1 1 
       13 58906 1 1 156 PRO CA   C   8.387  10.985  -1.348 1.00 . A A . 156 PRO CA   1 1 
       13 58907 1 1 156 PRO CB   C   9.235  10.588  -2.567 1.00 . A A . 156 PRO CB   1 1 
       13 58908 1 1 156 PRO CD   C   6.990   9.946  -3.033 1.00 . A A . 156 PRO CD   1 1 
       13 58909 1 1 156 PRO CG   C   8.419   9.583  -3.302 1.00 . A A . 156 PRO CG   1 1 
       13 58910 1 1 156 PRO HA   H   8.774  10.498  -0.466 1.00 . A A . 156 PRO HA   1 1 
       13 58911 1 1 156 PRO HB2  H   9.425  11.462  -3.174 1.00 . A A . 156 PRO HB2  1 1 
       13 58912 1 1 156 PRO HB3  H  10.172  10.168  -2.233 1.00 . A A . 156 PRO HB3  1 1 
       13 58913 1 1 156 PRO HD2  H   6.644  10.685  -3.739 1.00 . A A . 156 PRO HD2  1 1 
       13 58914 1 1 156 PRO HD3  H   6.363   9.066  -3.061 1.00 . A A . 156 PRO HD3  1 1 
       13 58915 1 1 156 PRO HG2  H   8.627   9.643  -4.362 1.00 . A A . 156 PRO HG2  1 1 
       13 58916 1 1 156 PRO HG3  H   8.632   8.590  -2.929 1.00 . A A . 156 PRO HG3  1 1 
       13 58917 1 1 156 PRO N    N   7.052  10.502  -1.677 1.00 . A A . 156 PRO N    1 1 
       13 58918 1 1 156 PRO O    O   8.924  12.985  -0.134 1.00 . A A . 156 PRO O    1 1 
       13 58919 1 1 157 GLU C    C   6.608  15.326  -2.020 1.00 . A A . 157 GLU C    1 1 
       13 58920 1 1 157 GLU CA   C   7.977  14.667  -2.120 1.00 . A A . 157 GLU CA   1 1 
       13 58921 1 1 157 GLU CB   C   8.674  15.104  -3.414 1.00 . A A . 157 GLU CB   1 1 
       13 58922 1 1 157 GLU CD   C  10.934  14.304  -2.608 1.00 . A A . 157 GLU CD   1 1 
       13 58923 1 1 157 GLU CG   C   9.925  14.297  -3.738 1.00 . A A . 157 GLU CG   1 1 
       13 58924 1 1 157 GLU H    H   7.320  12.773  -2.787 1.00 . A A . 157 GLU H    1 1 
       13 58925 1 1 157 GLU HA   H   8.578  14.967  -1.275 1.00 . A A . 157 GLU HA   1 1 
       13 58926 1 1 157 GLU HB2  H   7.981  14.997  -4.236 1.00 . A A . 157 GLU HB2  1 1 
       13 58927 1 1 157 GLU HB3  H   8.955  16.143  -3.324 1.00 . A A . 157 GLU HB3  1 1 
       13 58928 1 1 157 GLU HG2  H   9.636  13.275  -3.935 1.00 . A A . 157 GLU HG2  1 1 
       13 58929 1 1 157 GLU HG3  H  10.389  14.715  -4.619 1.00 . A A . 157 GLU HG3  1 1 
       13 58930 1 1 157 GLU N    N   7.852  13.218  -2.096 1.00 . A A . 157 GLU N    1 1 
       13 58931 1 1 157 GLU O    O   5.586  14.643  -1.999 1.00 . A A . 157 GLU O    1 1 
       13 58932 1 1 157 GLU OE1  O  11.515  15.376  -2.344 1.00 . A A . 157 GLU OE1  1 1 
       13 58933 1 1 157 GLU OE2  O  11.143  13.238  -1.978 1.00 . A A . 157 GLU OE2  1 1 
       13 58934 1 1 158 GLU C    C   5.054  17.998  -3.296 1.00 . A A . 158 GLU C    1 1 
       13 58935 1 1 158 GLU CA   C   5.335  17.392  -1.919 1.00 . A A . 158 GLU CA   1 1 
       13 58936 1 1 158 GLU CB   C   5.385  18.489  -0.850 1.00 . A A . 158 GLU CB   1 1 
       13 58937 1 1 158 GLU CD   C   3.057  18.165   0.095 1.00 . A A . 158 GLU CD   1 1 
       13 58938 1 1 158 GLU CG   C   4.034  19.124  -0.557 1.00 . A A . 158 GLU CG   1 1 
       13 58939 1 1 158 GLU H    H   7.439  17.140  -1.881 1.00 . A A . 158 GLU H    1 1 
       13 58940 1 1 158 GLU HA   H   4.543  16.698  -1.676 1.00 . A A . 158 GLU HA   1 1 
       13 58941 1 1 158 GLU HB2  H   5.763  18.063   0.067 1.00 . A A . 158 GLU HB2  1 1 
       13 58942 1 1 158 GLU HB3  H   6.058  19.265  -1.180 1.00 . A A . 158 GLU HB3  1 1 
       13 58943 1 1 158 GLU HG2  H   4.181  19.965   0.104 1.00 . A A . 158 GLU HG2  1 1 
       13 58944 1 1 158 GLU HG3  H   3.608  19.471  -1.487 1.00 . A A . 158 GLU HG3  1 1 
       13 58945 1 1 158 GLU N    N   6.590  16.650  -1.943 1.00 . A A . 158 GLU N    1 1 
       13 58946 1 1 158 GLU O    O   4.005  18.592  -3.529 1.00 . A A . 158 GLU O    1 1 
       13 58947 1 1 158 GLU OE1  O   2.599  17.214  -0.571 1.00 . A A . 158 GLU OE1  1 1 
       13 58948 1 1 158 GLU OE2  O   2.733  18.362   1.283 1.00 . A A . 158 GLU OE2  1 1 
       13 58949 1 1 159 GLN C    C   5.311  17.246  -6.468 1.00 . A A . 159 GLN C    1 1 
       13 58950 1 1 159 GLN CA   C   5.862  18.344  -5.568 1.00 . A A . 159 GLN CA   1 1 
       13 58951 1 1 159 GLN CB   C   7.216  18.820  -6.097 1.00 . A A . 159 GLN CB   1 1 
       13 58952 1 1 159 GLN CD   C   7.258  21.160  -5.103 1.00 . A A . 159 GLN CD   1 1 
       13 58953 1 1 159 GLN CG   C   7.924  19.795  -5.168 1.00 . A A . 159 GLN CG   1 1 
       13 58954 1 1 159 GLN H    H   6.828  17.378  -3.950 1.00 . A A . 159 GLN H    1 1 
       13 58955 1 1 159 GLN HA   H   5.170  19.173  -5.551 1.00 . A A . 159 GLN HA   1 1 
       13 58956 1 1 159 GLN HB2  H   7.857  17.961  -6.241 1.00 . A A . 159 GLN HB2  1 1 
       13 58957 1 1 159 GLN HB3  H   7.065  19.305  -7.050 1.00 . A A . 159 GLN HB3  1 1 
       13 58958 1 1 159 GLN HE21 H   9.007  21.999  -4.664 1.00 . A A . 159 GLN HE21 1 1 
       13 58959 1 1 159 GLN HE22 H   7.649  23.080  -4.751 1.00 . A A . 159 GLN HE22 1 1 
       13 58960 1 1 159 GLN HG2  H   7.933  19.376  -4.175 1.00 . A A . 159 GLN HG2  1 1 
       13 58961 1 1 159 GLN HG3  H   8.942  19.922  -5.512 1.00 . A A . 159 GLN HG3  1 1 
       13 58962 1 1 159 GLN N    N   6.007  17.841  -4.203 1.00 . A A . 159 GLN N    1 1 
       13 58963 1 1 159 GLN NE2  N   8.049  22.181  -4.815 1.00 . A A . 159 GLN NE2  1 1 
       13 58964 1 1 159 GLN O    O   4.514  17.496  -7.377 1.00 . A A . 159 GLN O    1 1 
       13 58965 1 1 159 GLN OE1  O   6.052  21.295  -5.301 1.00 . A A . 159 GLN OE1  1 1 
       13 58966 1 1 160 TRP C    C   4.862  13.763  -5.984 1.00 . A A . 160 TRP C    1 1 
       13 58967 1 1 160 TRP CA   C   5.317  14.858  -6.946 1.00 . A A . 160 TRP CA   1 1 
       13 58968 1 1 160 TRP CB   C   6.457  14.329  -7.829 1.00 . A A . 160 TRP CB   1 1 
       13 58969 1 1 160 TRP CD1  C   7.335  16.401  -9.069 1.00 . A A . 160 TRP CD1  1 1 
       13 58970 1 1 160 TRP CD2  C   6.497  14.810 -10.399 1.00 . A A . 160 TRP CD2  1 1 
       13 58971 1 1 160 TRP CE2  C   6.937  15.878 -11.201 1.00 . A A . 160 TRP CE2  1 1 
       13 58972 1 1 160 TRP CE3  C   5.930  13.694 -11.016 1.00 . A A . 160 TRP CE3  1 1 
       13 58973 1 1 160 TRP CG   C   6.753  15.166  -9.037 1.00 . A A . 160 TRP CG   1 1 
       13 58974 1 1 160 TRP CH2  C   6.275  14.750 -13.169 1.00 . A A . 160 TRP CH2  1 1 
       13 58975 1 1 160 TRP CZ2  C   6.835  15.857 -12.590 1.00 . A A . 160 TRP CZ2  1 1 
       13 58976 1 1 160 TRP CZ3  C   5.827  13.673 -12.394 1.00 . A A . 160 TRP CZ3  1 1 
       13 58977 1 1 160 TRP H    H   6.372  15.904  -5.455 1.00 . A A . 160 TRP H    1 1 
       13 58978 1 1 160 TRP HA   H   4.486  15.148  -7.573 1.00 . A A . 160 TRP HA   1 1 
       13 58979 1 1 160 TRP HB2  H   7.359  14.273  -7.240 1.00 . A A . 160 TRP HB2  1 1 
       13 58980 1 1 160 TRP HB3  H   6.200  13.337  -8.171 1.00 . A A . 160 TRP HB3  1 1 
       13 58981 1 1 160 TRP HD1  H   7.650  16.945  -8.193 1.00 . A A . 160 TRP HD1  1 1 
       13 58982 1 1 160 TRP HE1  H   7.829  17.700 -10.646 1.00 . A A . 160 TRP HE1  1 1 
       13 58983 1 1 160 TRP HE3  H   5.579  12.854 -10.436 1.00 . A A . 160 TRP HE3  1 1 
       13 58984 1 1 160 TRP HH2  H   6.172  14.693 -14.242 1.00 . A A . 160 TRP HH2  1 1 
       13 58985 1 1 160 TRP HZ2  H   7.177  16.679 -13.200 1.00 . A A . 160 TRP HZ2  1 1 
       13 58986 1 1 160 TRP HZ3  H   5.386  12.815 -12.886 1.00 . A A . 160 TRP HZ3  1 1 
       13 58987 1 1 160 TRP N    N   5.749  16.026  -6.198 1.00 . A A . 160 TRP N    1 1 
       13 58988 1 1 160 TRP NE1  N   7.445  16.837 -10.366 1.00 . A A . 160 TRP NE1  1 1 
       13 58989 1 1 160 TRP O    O   5.432  13.611  -4.902 1.00 . A A . 160 TRP O    1 1 
       13 58990 1 1 161 TRP C    C   3.351  10.622  -6.403 1.00 . A A . 161 TRP C    1 1 
       13 58991 1 1 161 TRP CA   C   3.327  11.894  -5.594 1.00 . A A . 161 TRP CA   1 1 
       13 58992 1 1 161 TRP CB   C   1.910  12.180  -5.095 1.00 . A A . 161 TRP CB   1 1 
       13 58993 1 1 161 TRP CD1  C   2.931  13.737  -3.351 1.00 . A A . 161 TRP CD1  1 1 
       13 58994 1 1 161 TRP CD2  C   0.716  13.924  -3.551 1.00 . A A . 161 TRP CD2  1 1 
       13 58995 1 1 161 TRP CE2  C   1.162  14.825  -2.565 1.00 . A A . 161 TRP CE2  1 1 
       13 58996 1 1 161 TRP CE3  C  -0.649  13.867  -3.840 1.00 . A A . 161 TRP CE3  1 1 
       13 58997 1 1 161 TRP CG   C   1.869  13.241  -4.044 1.00 . A A . 161 TRP CG   1 1 
       13 58998 1 1 161 TRP CH2  C  -1.023  15.580  -2.181 1.00 . A A . 161 TRP CH2  1 1 
       13 58999 1 1 161 TRP CZ2  C   0.301  15.660  -1.879 1.00 . A A . 161 TRP CZ2  1 1 
       13 59000 1 1 161 TRP CZ3  C  -1.503  14.702  -3.147 1.00 . A A . 161 TRP CZ3  1 1 
       13 59001 1 1 161 TRP H    H   3.443  13.188  -7.266 1.00 . A A . 161 TRP H    1 1 
       13 59002 1 1 161 TRP HA   H   3.968  11.756  -4.751 1.00 . A A . 161 TRP HA   1 1 
       13 59003 1 1 161 TRP HB2  H   1.297  12.505  -5.922 1.00 . A A . 161 TRP HB2  1 1 
       13 59004 1 1 161 TRP HB3  H   1.492  11.277  -4.676 1.00 . A A . 161 TRP HB3  1 1 
       13 59005 1 1 161 TRP HD1  H   3.952  13.418  -3.496 1.00 . A A . 161 TRP HD1  1 1 
       13 59006 1 1 161 TRP HE1  H   3.100  15.207  -1.865 1.00 . A A . 161 TRP HE1  1 1 
       13 59007 1 1 161 TRP HE3  H  -1.038  13.190  -4.588 1.00 . A A . 161 TRP HE3  1 1 
       13 59008 1 1 161 TRP HH2  H  -1.732  16.212  -1.665 1.00 . A A . 161 TRP HH2  1 1 
       13 59009 1 1 161 TRP HZ2  H   0.653  16.346  -1.119 1.00 . A A . 161 TRP HZ2  1 1 
       13 59010 1 1 161 TRP HZ3  H  -2.562  14.677  -3.336 1.00 . A A . 161 TRP HZ3  1 1 
       13 59011 1 1 161 TRP N    N   3.848  13.006  -6.387 1.00 . A A . 161 TRP N    1 1 
       13 59012 1 1 161 TRP NE1  N   2.516  14.696  -2.470 1.00 . A A . 161 TRP NE1  1 1 
       13 59013 1 1 161 TRP O    O   3.034  10.623  -7.572 1.00 . A A . 161 TRP O    1 1 
       13 59014 1 1 162 SER C    C   2.656   7.471  -6.298 1.00 . A A . 162 SER C    1 1 
       13 59015 1 1 162 SER CA   C   3.902   8.299  -6.496 1.00 . A A . 162 SER CA   1 1 
       13 59016 1 1 162 SER CB   C   5.132   7.547  -6.005 1.00 . A A . 162 SER CB   1 1 
       13 59017 1 1 162 SER H    H   3.822   9.548  -4.807 1.00 . A A . 162 SER H    1 1 
       13 59018 1 1 162 SER HA   H   4.016   8.534  -7.544 1.00 . A A . 162 SER HA   1 1 
       13 59019 1 1 162 SER HB2  H   4.899   7.056  -5.078 1.00 . A A . 162 SER HB2  1 1 
       13 59020 1 1 162 SER HB3  H   5.421   6.809  -6.741 1.00 . A A . 162 SER HB3  1 1 
       13 59021 1 1 162 SER HG   H   5.975   9.309  -6.112 1.00 . A A . 162 SER HG   1 1 
       13 59022 1 1 162 SER N    N   3.730   9.537  -5.779 1.00 . A A . 162 SER N    1 1 
       13 59023 1 1 162 SER O    O   2.472   6.831  -5.264 1.00 . A A . 162 SER O    1 1 
       13 59024 1 1 162 SER OG   O   6.218   8.432  -5.797 1.00 . A A . 162 SER OG   1 1 
       13 59025 1 1 163 ALA C    C   0.343   5.764  -8.024 1.00 . A A . 163 ALA C    1 1 
       13 59026 1 1 163 ALA CA   C   0.493   6.920  -7.081 1.00 . A A . 163 ALA CA   1 1 
       13 59027 1 1 163 ALA CB   C  -0.576   7.967  -7.292 1.00 . A A . 163 ALA CB   1 1 
       13 59028 1 1 163 ALA H    H   2.006   7.906  -8.136 1.00 . A A . 163 ALA H    1 1 
       13 59029 1 1 163 ALA HA   H   0.423   6.562  -6.065 1.00 . A A . 163 ALA HA   1 1 
       13 59030 1 1 163 ALA HB1  H  -1.222   7.668  -8.079 1.00 . A A . 163 ALA HB1  1 1 
       13 59031 1 1 163 ALA HB2  H  -0.114   8.909  -7.546 1.00 . A A . 163 ALA HB2  1 1 
       13 59032 1 1 163 ALA HB3  H  -1.148   8.082  -6.382 1.00 . A A . 163 ALA HB3  1 1 
       13 59033 1 1 163 ALA N    N   1.775   7.510  -7.260 1.00 . A A . 163 ALA N    1 1 
       13 59034 1 1 163 ALA O    O   1.039   5.697  -9.035 1.00 . A A . 163 ALA O    1 1 
       13 59035 1 1 164 ARG C    C  -1.951   4.018  -9.443 1.00 . A A . 164 ARG C    1 1 
       13 59036 1 1 164 ARG CA   C  -0.752   3.730  -8.572 1.00 . A A . 164 ARG CA   1 1 
       13 59037 1 1 164 ARG CB   C  -0.863   2.390  -7.830 1.00 . A A . 164 ARG CB   1 1 
       13 59038 1 1 164 ARG CD   C  -1.990   0.908  -6.173 1.00 . A A . 164 ARG CD   1 1 
       13 59039 1 1 164 ARG CG   C  -1.993   2.282  -6.828 1.00 . A A . 164 ARG CG   1 1 
       13 59040 1 1 164 ARG CZ   C  -3.017   0.937  -3.929 1.00 . A A . 164 ARG CZ   1 1 
       13 59041 1 1 164 ARG H    H  -1.006   4.897  -6.836 1.00 . A A . 164 ARG H    1 1 
       13 59042 1 1 164 ARG HA   H   0.112   3.686  -9.230 1.00 . A A . 164 ARG HA   1 1 
       13 59043 1 1 164 ARG HB2  H  -1.002   1.610  -8.562 1.00 . A A . 164 ARG HB2  1 1 
       13 59044 1 1 164 ARG HB3  H   0.066   2.211  -7.308 1.00 . A A . 164 ARG HB3  1 1 
       13 59045 1 1 164 ARG HD2  H  -2.054   0.155  -6.946 1.00 . A A . 164 ARG HD2  1 1 
       13 59046 1 1 164 ARG HD3  H  -1.062   0.786  -5.635 1.00 . A A . 164 ARG HD3  1 1 
       13 59047 1 1 164 ARG HE   H  -3.960   0.415  -5.615 1.00 . A A . 164 ARG HE   1 1 
       13 59048 1 1 164 ARG HG2  H  -1.858   3.035  -6.069 1.00 . A A . 164 ARG HG2  1 1 
       13 59049 1 1 164 ARG HG3  H  -2.933   2.432  -7.337 1.00 . A A . 164 ARG HG3  1 1 
       13 59050 1 1 164 ARG HH11 H  -1.091   1.545  -3.978 1.00 . A A . 164 ARG HH11 1 1 
       13 59051 1 1 164 ARG HH12 H  -1.829   1.564  -2.405 1.00 . A A . 164 ARG HH12 1 1 
       13 59052 1 1 164 ARG HH21 H  -4.927   0.372  -3.541 1.00 . A A . 164 ARG HH21 1 1 
       13 59053 1 1 164 ARG HH22 H  -4.004   0.896  -2.161 1.00 . A A . 164 ARG HH22 1 1 
       13 59054 1 1 164 ARG N    N  -0.519   4.831  -7.685 1.00 . A A . 164 ARG N    1 1 
       13 59055 1 1 164 ARG NE   N  -3.104   0.725  -5.241 1.00 . A A . 164 ARG NE   1 1 
       13 59056 1 1 164 ARG NH1  N  -1.886   1.377  -3.397 1.00 . A A . 164 ARG NH1  1 1 
       13 59057 1 1 164 ARG NH2  N  -4.062   0.713  -3.146 1.00 . A A . 164 ARG NH2  1 1 
       13 59058 1 1 164 ARG O    O  -3.013   4.402  -8.954 1.00 . A A . 164 ARG O    1 1 
       13 59059 1 1 165 ASN C    C  -4.011   3.613 -11.649 1.00 . A A . 165 ASN C    1 1 
       13 59060 1 1 165 ASN CA   C  -2.657   4.286 -11.782 1.00 . A A . 165 ASN CA   1 1 
       13 59061 1 1 165 ASN CB   C  -2.066   3.957 -13.166 1.00 . A A . 165 ASN CB   1 1 
       13 59062 1 1 165 ASN CG   C  -2.798   4.598 -14.333 1.00 . A A . 165 ASN CG   1 1 
       13 59063 1 1 165 ASN H    H  -0.877   3.455 -11.018 1.00 . A A . 165 ASN H    1 1 
       13 59064 1 1 165 ASN HA   H  -2.772   5.357 -11.699 1.00 . A A . 165 ASN HA   1 1 
       13 59065 1 1 165 ASN HB2  H  -1.050   4.300 -13.198 1.00 . A A . 165 ASN HB2  1 1 
       13 59066 1 1 165 ASN HB3  H  -2.078   2.886 -13.303 1.00 . A A . 165 ASN HB3  1 1 
       13 59067 1 1 165 ASN HD21 H  -2.261   3.089 -15.526 1.00 . A A . 165 ASN HD21 1 1 
       13 59068 1 1 165 ASN HD22 H  -3.195   4.344 -16.259 1.00 . A A . 165 ASN HD22 1 1 
       13 59069 1 1 165 ASN N    N  -1.727   3.862 -10.744 1.00 . A A . 165 ASN N    1 1 
       13 59070 1 1 165 ASN ND2  N  -2.753   3.947 -15.485 1.00 . A A . 165 ASN ND2  1 1 
       13 59071 1 1 165 ASN O    O  -4.233   2.777 -10.773 1.00 . A A . 165 ASN O    1 1 
       13 59072 1 1 165 ASN OD1  O  -3.399   5.660 -14.200 1.00 . A A . 165 ASN OD1  1 1 
       13 59073 1 1 166 LYS C    C  -5.776   1.756 -13.001 1.00 . A A . 166 LYS C    1 1 
       13 59074 1 1 166 LYS CA   C  -6.126   3.236 -12.776 1.00 . A A . 166 LYS CA   1 1 
       13 59075 1 1 166 LYS CB   C  -6.868   3.795 -13.996 1.00 . A A . 166 LYS CB   1 1 
       13 59076 1 1 166 LYS CD   C  -9.164   4.020 -13.016 1.00 . A A . 166 LYS CD   1 1 
       13 59077 1 1 166 LYS CE   C -10.590   3.499 -13.021 1.00 . A A . 166 LYS CE   1 1 
       13 59078 1 1 166 LYS CG   C  -8.318   3.350 -14.085 1.00 . A A . 166 LYS CG   1 1 
       13 59079 1 1 166 LYS H    H  -4.733   4.823 -13.041 1.00 . A A . 166 LYS H    1 1 
       13 59080 1 1 166 LYS HA   H  -6.752   3.323 -11.900 1.00 . A A . 166 LYS HA   1 1 
       13 59081 1 1 166 LYS HB2  H  -6.848   4.873 -13.952 1.00 . A A . 166 LYS HB2  1 1 
       13 59082 1 1 166 LYS HB3  H  -6.358   3.469 -14.892 1.00 . A A . 166 LYS HB3  1 1 
       13 59083 1 1 166 LYS HD2  H  -8.722   3.823 -12.050 1.00 . A A . 166 LYS HD2  1 1 
       13 59084 1 1 166 LYS HD3  H  -9.176   5.085 -13.198 1.00 . A A . 166 LYS HD3  1 1 
       13 59085 1 1 166 LYS HE2  H -10.992   3.591 -14.019 1.00 . A A . 166 LYS HE2  1 1 
       13 59086 1 1 166 LYS HE3  H -10.581   2.459 -12.731 1.00 . A A . 166 LYS HE3  1 1 
       13 59087 1 1 166 LYS HG2  H  -8.709   3.613 -15.058 1.00 . A A . 166 LYS HG2  1 1 
       13 59088 1 1 166 LYS HG3  H  -8.365   2.279 -13.952 1.00 . A A . 166 LYS HG3  1 1 
       13 59089 1 1 166 LYS HZ1  H -11.047   4.258 -11.126 1.00 . A A . 166 LYS HZ1  1 1 
       13 59090 1 1 166 LYS HZ2  H -12.402   3.813 -12.031 1.00 . A A . 166 LYS HZ2  1 1 
       13 59091 1 1 166 LYS HZ3  H -11.569   5.240 -12.406 1.00 . A A . 166 LYS HZ3  1 1 
       13 59092 1 1 166 LYS N    N  -4.901   3.987 -12.542 1.00 . A A . 166 LYS N    1 1 
       13 59093 1 1 166 LYS NZ   N -11.460   4.254 -12.081 1.00 . A A . 166 LYS NZ   1 1 
       13 59094 1 1 166 LYS O    O  -6.572   0.862 -12.714 1.00 . A A . 166 LYS O    1 1 
       13 59095 1 1 167 ASP C    C  -3.672  -0.365 -12.263 1.00 . A A . 167 ASP C    1 1 
       13 59096 1 1 167 ASP CA   C  -4.016   0.166 -13.642 1.00 . A A . 167 ASP CA   1 1 
       13 59097 1 1 167 ASP CB   C  -2.715   0.135 -14.464 1.00 . A A . 167 ASP CB   1 1 
       13 59098 1 1 167 ASP CG   C  -2.824   0.702 -15.860 1.00 . A A . 167 ASP CG   1 1 
       13 59099 1 1 167 ASP H    H  -4.030   2.273 -13.830 1.00 . A A . 167 ASP H    1 1 
       13 59100 1 1 167 ASP HA   H  -4.757  -0.472 -14.104 1.00 . A A . 167 ASP HA   1 1 
       13 59101 1 1 167 ASP HB2  H  -1.963   0.705 -13.940 1.00 . A A . 167 ASP HB2  1 1 
       13 59102 1 1 167 ASP HB3  H  -2.381  -0.890 -14.541 1.00 . A A . 167 ASP HB3  1 1 
       13 59103 1 1 167 ASP N    N  -4.565   1.517 -13.522 1.00 . A A . 167 ASP N    1 1 
       13 59104 1 1 167 ASP O    O  -3.967  -1.507 -11.924 1.00 . A A . 167 ASP O    1 1 
       13 59105 1 1 167 ASP OD1  O  -3.700   0.261 -16.628 1.00 . A A . 167 ASP OD1  1 1 
       13 59106 1 1 167 ASP OD2  O  -1.995   1.572 -16.203 1.00 . A A . 167 ASP OD2  1 1 
       13 59107 1 1 168 GLY C    C  -0.934   0.194 -10.236 1.00 . A A . 168 GLY C    1 1 
       13 59108 1 1 168 GLY CA   C  -2.451   0.074 -10.217 1.00 . A A . 168 GLY CA   1 1 
       13 59109 1 1 168 GLY H    H  -3.034   1.448 -11.723 1.00 . A A . 168 GLY H    1 1 
       13 59110 1 1 168 GLY HA2  H  -2.842   0.690  -9.421 1.00 . A A . 168 GLY HA2  1 1 
       13 59111 1 1 168 GLY HA3  H  -2.720  -0.955 -10.029 1.00 . A A . 168 GLY HA3  1 1 
       13 59112 1 1 168 GLY N    N  -3.045   0.496 -11.473 1.00 . A A . 168 GLY N    1 1 
       13 59113 1 1 168 GLY O    O  -0.260  -0.275  -9.329 1.00 . A A . 168 GLY O    1 1 
       13 59114 1 1 169 ARG C    C   1.609   2.090 -10.575 1.00 . A A . 169 ARG C    1 1 
       13 59115 1 1 169 ARG CA   C   1.031   1.012 -11.478 1.00 . A A . 169 ARG CA   1 1 
       13 59116 1 1 169 ARG CB   C   1.262   1.454 -12.908 1.00 . A A . 169 ARG CB   1 1 
       13 59117 1 1 169 ARG CD   C   2.740   2.643 -14.495 1.00 . A A . 169 ARG CD   1 1 
       13 59118 1 1 169 ARG CG   C   2.706   1.788 -13.246 1.00 . A A . 169 ARG CG   1 1 
       13 59119 1 1 169 ARG CZ   C   1.715   1.222 -16.238 1.00 . A A . 169 ARG CZ   1 1 
       13 59120 1 1 169 ARG H    H  -1.023   1.189 -11.950 1.00 . A A . 169 ARG H    1 1 
       13 59121 1 1 169 ARG HA   H   1.533   0.074 -11.305 1.00 . A A . 169 ARG HA   1 1 
       13 59122 1 1 169 ARG HB2  H   0.931   0.673 -13.574 1.00 . A A . 169 ARG HB2  1 1 
       13 59123 1 1 169 ARG HB3  H   0.668   2.343 -13.089 1.00 . A A . 169 ARG HB3  1 1 
       13 59124 1 1 169 ARG HD2  H   2.618   3.692 -14.210 1.00 . A A . 169 ARG HD2  1 1 
       13 59125 1 1 169 ARG HD3  H   3.685   2.503 -14.999 1.00 . A A . 169 ARG HD3  1 1 
       13 59126 1 1 169 ARG HE   H   0.794   2.724 -15.278 1.00 . A A . 169 ARG HE   1 1 
       13 59127 1 1 169 ARG HG2  H   3.149   2.334 -12.425 1.00 . A A . 169 ARG HG2  1 1 
       13 59128 1 1 169 ARG HG3  H   3.254   0.875 -13.423 1.00 . A A . 169 ARG HG3  1 1 
       13 59129 1 1 169 ARG HH11 H   3.719   0.946 -16.037 1.00 . A A . 169 ARG HH11 1 1 
       13 59130 1 1 169 ARG HH12 H   2.912  -0.153 -17.118 1.00 . A A . 169 ARG HH12 1 1 
       13 59131 1 1 169 ARG HH21 H  -0.276   1.236 -16.651 1.00 . A A . 169 ARG HH21 1 1 
       13 59132 1 1 169 ARG HH22 H   0.656   0.034 -17.495 1.00 . A A . 169 ARG HH22 1 1 
       13 59133 1 1 169 ARG N    N  -0.414   0.832 -11.278 1.00 . A A . 169 ARG N    1 1 
       13 59134 1 1 169 ARG NE   N   1.649   2.250 -15.387 1.00 . A A . 169 ARG NE   1 1 
       13 59135 1 1 169 ARG NH1  N   2.873   0.628 -16.486 1.00 . A A . 169 ARG NH1  1 1 
       13 59136 1 1 169 ARG NH2  N   0.614   0.793 -16.840 1.00 . A A . 169 ARG NH2  1 1 
       13 59137 1 1 169 ARG O    O   1.042   3.156 -10.469 1.00 . A A . 169 ARG O    1 1 
       13 59138 1 1 170 VAL C    C   4.269   3.780 -10.088 1.00 . A A . 170 VAL C    1 1 
       13 59139 1 1 170 VAL CA   C   3.428   2.873  -9.195 1.00 . A A . 170 VAL CA   1 1 
       13 59140 1 1 170 VAL CB   C   4.329   2.267  -8.097 1.00 . A A . 170 VAL CB   1 1 
       13 59141 1 1 170 VAL CG1  C   5.189   3.342  -7.449 1.00 . A A . 170 VAL CG1  1 1 
       13 59142 1 1 170 VAL CG2  C   3.487   1.564  -7.052 1.00 . A A . 170 VAL CG2  1 1 
       13 59143 1 1 170 VAL H    H   3.162   0.949 -10.055 1.00 . A A . 170 VAL H    1 1 
       13 59144 1 1 170 VAL HA   H   2.664   3.471  -8.718 1.00 . A A . 170 VAL HA   1 1 
       13 59145 1 1 170 VAL HB   H   4.983   1.539  -8.553 1.00 . A A . 170 VAL HB   1 1 
       13 59146 1 1 170 VAL HG11 H   4.553   4.079  -6.982 1.00 . A A . 170 VAL HG11 1 1 
       13 59147 1 1 170 VAL HG12 H   5.795   3.818  -8.205 1.00 . A A . 170 VAL HG12 1 1 
       13 59148 1 1 170 VAL HG13 H   5.828   2.893  -6.705 1.00 . A A . 170 VAL HG13 1 1 
       13 59149 1 1 170 VAL HG21 H   2.934   0.762  -7.518 1.00 . A A . 170 VAL HG21 1 1 
       13 59150 1 1 170 VAL HG22 H   2.798   2.268  -6.614 1.00 . A A . 170 VAL HG22 1 1 
       13 59151 1 1 170 VAL HG23 H   4.128   1.159  -6.283 1.00 . A A . 170 VAL HG23 1 1 
       13 59152 1 1 170 VAL N    N   2.756   1.843  -9.976 1.00 . A A . 170 VAL N    1 1 
       13 59153 1 1 170 VAL O    O   5.166   3.315 -10.794 1.00 . A A . 170 VAL O    1 1 
       13 59154 1 1 171 GLY C    C   4.583   7.435 -10.146 1.00 . A A . 171 GLY C    1 1 
       13 59155 1 1 171 GLY CA   C   4.773   6.054 -10.744 1.00 . A A . 171 GLY CA   1 1 
       13 59156 1 1 171 GLY H    H   3.123   5.355  -9.617 1.00 . A A . 171 GLY H    1 1 
       13 59157 1 1 171 GLY HA2  H   5.810   5.768 -10.652 1.00 . A A . 171 GLY HA2  1 1 
       13 59158 1 1 171 GLY HA3  H   4.507   6.084 -11.792 1.00 . A A . 171 GLY HA3  1 1 
       13 59159 1 1 171 GLY N    N   3.948   5.068 -10.075 1.00 . A A . 171 GLY N    1 1 
       13 59160 1 1 171 GLY O    O   3.542   7.709  -9.549 1.00 . A A . 171 GLY O    1 1 
       13 59161 1 1 172 MET C    C   4.581  10.527 -10.632 1.00 . A A . 172 MET C    1 1 
       13 59162 1 1 172 MET CA   C   5.477   9.663  -9.766 1.00 . A A . 172 MET CA   1 1 
       13 59163 1 1 172 MET CB   C   6.852  10.310  -9.647 1.00 . A A . 172 MET CB   1 1 
       13 59164 1 1 172 MET CE   C   7.605  11.705  -5.921 1.00 . A A . 172 MET CE   1 1 
       13 59165 1 1 172 MET CG   C   7.431  10.245  -8.253 1.00 . A A . 172 MET CG   1 1 
       13 59166 1 1 172 MET H    H   6.386   8.037 -10.775 1.00 . A A . 172 MET H    1 1 
       13 59167 1 1 172 MET HA   H   5.041   9.598  -8.780 1.00 . A A . 172 MET HA   1 1 
       13 59168 1 1 172 MET HB2  H   7.532   9.816 -10.323 1.00 . A A . 172 MET HB2  1 1 
       13 59169 1 1 172 MET HB3  H   6.769  11.351  -9.928 1.00 . A A . 172 MET HB3  1 1 
       13 59170 1 1 172 MET HE1  H   7.115  12.079  -5.034 1.00 . A A . 172 MET HE1  1 1 
       13 59171 1 1 172 MET HE2  H   8.140  12.507  -6.395 1.00 . A A . 172 MET HE2  1 1 
       13 59172 1 1 172 MET HE3  H   8.287  10.916  -5.653 1.00 . A A . 172 MET HE3  1 1 
       13 59173 1 1 172 MET HG2  H   7.516   9.210  -7.956 1.00 . A A . 172 MET HG2  1 1 
       13 59174 1 1 172 MET HG3  H   8.407  10.708  -8.252 1.00 . A A . 172 MET HG3  1 1 
       13 59175 1 1 172 MET N    N   5.575   8.306 -10.294 1.00 . A A . 172 MET N    1 1 
       13 59176 1 1 172 MET O    O   4.623  10.450 -11.861 1.00 . A A . 172 MET O    1 1 
       13 59177 1 1 172 MET SD   S   6.386  11.084  -7.061 1.00 . A A . 172 MET SD   1 1 
       13 59178 1 1 173 ILE C    C   2.743  13.563  -9.968 1.00 . A A . 173 ILE C    1 1 
       13 59179 1 1 173 ILE CA   C   2.787  12.183 -10.636 1.00 . A A . 173 ILE CA   1 1 
       13 59180 1 1 173 ILE CB   C   1.391  11.492 -10.635 1.00 . A A . 173 ILE CB   1 1 
       13 59181 1 1 173 ILE CD1  C   0.004  12.501  -8.745 1.00 . A A . 173 ILE CD1  1 1 
       13 59182 1 1 173 ILE CG1  C   0.790  11.313  -9.239 1.00 . A A . 173 ILE CG1  1 1 
       13 59183 1 1 173 ILE CG2  C   1.519  10.125 -11.265 1.00 . A A . 173 ILE CG2  1 1 
       13 59184 1 1 173 ILE H    H   3.802  11.350  -8.991 1.00 . A A . 173 ILE H    1 1 
       13 59185 1 1 173 ILE HA   H   3.103  12.308 -11.662 1.00 . A A . 173 ILE HA   1 1 
       13 59186 1 1 173 ILE HB   H   0.719  12.080 -11.241 1.00 . A A . 173 ILE HB   1 1 
       13 59187 1 1 173 ILE HD11 H  -1.043  12.354  -8.957 1.00 . A A . 173 ILE HD11 1 1 
       13 59188 1 1 173 ILE HD12 H   0.356  13.392  -9.242 1.00 . A A . 173 ILE HD12 1 1 
       13 59189 1 1 173 ILE HD13 H   0.135  12.615  -7.692 1.00 . A A . 173 ILE HD13 1 1 
       13 59190 1 1 173 ILE HG12 H   0.120  10.461  -9.262 1.00 . A A . 173 ILE HG12 1 1 
       13 59191 1 1 173 ILE HG13 H   1.586  11.121  -8.533 1.00 . A A . 173 ILE HG13 1 1 
       13 59192 1 1 173 ILE HG21 H   0.562   9.626 -11.241 1.00 . A A . 173 ILE HG21 1 1 
       13 59193 1 1 173 ILE HG22 H   2.245   9.548 -10.709 1.00 . A A . 173 ILE HG22 1 1 
       13 59194 1 1 173 ILE HG23 H   1.851  10.233 -12.288 1.00 . A A . 173 ILE HG23 1 1 
       13 59195 1 1 173 ILE N    N   3.763  11.337  -9.974 1.00 . A A . 173 ILE N    1 1 
       13 59196 1 1 173 ILE O    O   2.890  13.672  -8.756 1.00 . A A . 173 ILE O    1 1 
       13 59197 1 1 174 PRO C    C   1.389  16.287  -9.311 1.00 . A A . 174 PRO C    1 1 
       13 59198 1 1 174 PRO CA   C   2.586  16.008 -10.217 1.00 . A A . 174 PRO CA   1 1 
       13 59199 1 1 174 PRO CB   C   2.516  16.894 -11.463 1.00 . A A . 174 PRO CB   1 1 
       13 59200 1 1 174 PRO CD   C   2.449  14.622 -12.211 1.00 . A A . 174 PRO CD   1 1 
       13 59201 1 1 174 PRO CG   C   2.876  16.006 -12.607 1.00 . A A . 174 PRO CG   1 1 
       13 59202 1 1 174 PRO HA   H   3.497  16.220  -9.677 1.00 . A A . 174 PRO HA   1 1 
       13 59203 1 1 174 PRO HB2  H   1.514  17.289 -11.569 1.00 . A A . 174 PRO HB2  1 1 
       13 59204 1 1 174 PRO HB3  H   3.217  17.709 -11.365 1.00 . A A . 174 PRO HB3  1 1 
       13 59205 1 1 174 PRO HD2  H   1.425  14.445 -12.500 1.00 . A A . 174 PRO HD2  1 1 
       13 59206 1 1 174 PRO HD3  H   3.101  13.884 -12.655 1.00 . A A . 174 PRO HD3  1 1 
       13 59207 1 1 174 PRO HG2  H   2.352  16.321 -13.496 1.00 . A A . 174 PRO HG2  1 1 
       13 59208 1 1 174 PRO HG3  H   3.944  16.036 -12.770 1.00 . A A . 174 PRO HG3  1 1 
       13 59209 1 1 174 PRO N    N   2.593  14.640 -10.751 1.00 . A A . 174 PRO N    1 1 
       13 59210 1 1 174 PRO O    O   0.246  16.001  -9.666 1.00 . A A . 174 PRO O    1 1 
       13 59211 1 1 175 VAL C    C  -0.369  18.262  -7.745 1.00 . A A . 175 VAL C    1 1 
       13 59212 1 1 175 VAL CA   C   0.628  17.230  -7.184 1.00 . A A . 175 VAL CA   1 1 
       13 59213 1 1 175 VAL CB   C   1.246  17.772  -5.879 1.00 . A A . 175 VAL CB   1 1 
       13 59214 1 1 175 VAL CG1  C   0.165  18.162  -4.880 1.00 . A A . 175 VAL CG1  1 1 
       13 59215 1 1 175 VAL CG2  C   2.174  16.739  -5.275 1.00 . A A . 175 VAL CG2  1 1 
       13 59216 1 1 175 VAL H    H   2.608  17.045  -7.924 1.00 . A A . 175 VAL H    1 1 
       13 59217 1 1 175 VAL HA   H   0.084  16.330  -6.940 1.00 . A A . 175 VAL HA   1 1 
       13 59218 1 1 175 VAL HB   H   1.825  18.653  -6.116 1.00 . A A . 175 VAL HB   1 1 
       13 59219 1 1 175 VAL HG11 H  -0.436  17.297  -4.644 1.00 . A A . 175 VAL HG11 1 1 
       13 59220 1 1 175 VAL HG12 H  -0.461  18.930  -5.310 1.00 . A A . 175 VAL HG12 1 1 
       13 59221 1 1 175 VAL HG13 H   0.627  18.537  -3.980 1.00 . A A . 175 VAL HG13 1 1 
       13 59222 1 1 175 VAL HG21 H   2.972  16.521  -5.970 1.00 . A A . 175 VAL HG21 1 1 
       13 59223 1 1 175 VAL HG22 H   1.620  15.835  -5.068 1.00 . A A . 175 VAL HG22 1 1 
       13 59224 1 1 175 VAL HG23 H   2.591  17.126  -4.356 1.00 . A A . 175 VAL HG23 1 1 
       13 59225 1 1 175 VAL N    N   1.667  16.863  -8.148 1.00 . A A . 175 VAL N    1 1 
       13 59226 1 1 175 VAL O    O  -1.574  18.101  -7.563 1.00 . A A . 175 VAL O    1 1 
       13 59227 1 1 176 PRO C    C  -1.722  19.791 -10.113 1.00 . A A . 176 PRO C    1 1 
       13 59228 1 1 176 PRO CA   C  -0.811  20.349  -9.013 1.00 . A A . 176 PRO CA   1 1 
       13 59229 1 1 176 PRO CB   C   0.136  21.394  -9.612 1.00 . A A . 176 PRO CB   1 1 
       13 59230 1 1 176 PRO CD   C   1.507  19.665  -8.688 1.00 . A A . 176 PRO CD   1 1 
       13 59231 1 1 176 PRO CG   C   1.471  21.128  -9.004 1.00 . A A . 176 PRO CG   1 1 
       13 59232 1 1 176 PRO HA   H  -1.421  20.812  -8.249 1.00 . A A . 176 PRO HA   1 1 
       13 59233 1 1 176 PRO HB2  H   0.163  21.279 -10.686 1.00 . A A . 176 PRO HB2  1 1 
       13 59234 1 1 176 PRO HB3  H  -0.217  22.383  -9.363 1.00 . A A . 176 PRO HB3  1 1 
       13 59235 1 1 176 PRO HD2  H   1.891  19.105  -9.529 1.00 . A A . 176 PRO HD2  1 1 
       13 59236 1 1 176 PRO HD3  H   2.107  19.486  -7.808 1.00 . A A . 176 PRO HD3  1 1 
       13 59237 1 1 176 PRO HG2  H   2.251  21.370  -9.711 1.00 . A A . 176 PRO HG2  1 1 
       13 59238 1 1 176 PRO HG3  H   1.587  21.710  -8.102 1.00 . A A . 176 PRO HG3  1 1 
       13 59239 1 1 176 PRO N    N   0.094  19.333  -8.437 1.00 . A A . 176 PRO N    1 1 
       13 59240 1 1 176 PRO O    O  -2.503  20.522 -10.721 1.00 . A A . 176 PRO O    1 1 
       13 59241 1 1 177 TYR C    C  -3.579  17.083 -10.773 1.00 . A A . 177 TYR C    1 1 
       13 59242 1 1 177 TYR CA   C  -2.406  17.835 -11.386 1.00 . A A . 177 TYR CA   1 1 
       13 59243 1 1 177 TYR CB   C  -1.541  16.830 -12.154 1.00 . A A . 177 TYR CB   1 1 
       13 59244 1 1 177 TYR CD1  C  -0.072  18.701 -13.060 1.00 . A A . 177 TYR CD1  1 1 
       13 59245 1 1 177 TYR CD2  C  -0.270  16.688 -14.316 1.00 . A A . 177 TYR CD2  1 1 
       13 59246 1 1 177 TYR CE1  C   0.783  19.212 -14.020 1.00 . A A . 177 TYR CE1  1 1 
       13 59247 1 1 177 TYR CE2  C   0.579  17.192 -15.276 1.00 . A A . 177 TYR CE2  1 1 
       13 59248 1 1 177 TYR CG   C  -0.614  17.427 -13.195 1.00 . A A . 177 TYR CG   1 1 
       13 59249 1 1 177 TYR CZ   C   1.103  18.451 -15.126 1.00 . A A . 177 TYR CZ   1 1 
       13 59250 1 1 177 TYR H    H  -0.976  17.964  -9.838 1.00 . A A . 177 TYR H    1 1 
       13 59251 1 1 177 TYR HA   H  -2.780  18.581 -12.071 1.00 . A A . 177 TYR HA   1 1 
       13 59252 1 1 177 TYR HB2  H  -0.926  16.287 -11.446 1.00 . A A . 177 TYR HB2  1 1 
       13 59253 1 1 177 TYR HB3  H  -2.191  16.129 -12.657 1.00 . A A . 177 TYR HB3  1 1 
       13 59254 1 1 177 TYR HD1  H  -0.327  19.293 -12.195 1.00 . A A . 177 TYR HD1  1 1 
       13 59255 1 1 177 TYR HD2  H  -0.687  15.702 -14.439 1.00 . A A . 177 TYR HD2  1 1 
       13 59256 1 1 177 TYR HE1  H   1.197  20.202 -13.901 1.00 . A A . 177 TYR HE1  1 1 
       13 59257 1 1 177 TYR HE2  H   0.827  16.598 -16.144 1.00 . A A . 177 TYR HE2  1 1 
       13 59258 1 1 177 TYR HH   H   1.703  18.587 -16.946 1.00 . A A . 177 TYR HH   1 1 
       13 59259 1 1 177 TYR N    N  -1.613  18.496 -10.364 1.00 . A A . 177 TYR N    1 1 
       13 59260 1 1 177 TYR O    O  -4.478  16.632 -11.490 1.00 . A A . 177 TYR O    1 1 
       13 59261 1 1 177 TYR OH   O   1.952  18.945 -16.086 1.00 . A A . 177 TYR OH   1 1 
       13 59262 1 1 178 VAL C    C  -5.674  16.532  -8.092 1.00 . A A . 178 VAL C    1 1 
       13 59263 1 1 178 VAL CA   C  -4.453  15.965  -8.825 1.00 . A A . 178 VAL CA   1 1 
       13 59264 1 1 178 VAL CB   C  -3.664  15.039  -7.890 1.00 . A A . 178 VAL CB   1 1 
       13 59265 1 1 178 VAL CG1  C  -2.417  14.557  -8.588 1.00 . A A . 178 VAL CG1  1 1 
       13 59266 1 1 178 VAL CG2  C  -3.320  15.713  -6.570 1.00 . A A . 178 VAL CG2  1 1 
       13 59267 1 1 178 VAL H    H  -2.938  17.444  -8.901 1.00 . A A . 178 VAL H    1 1 
       13 59268 1 1 178 VAL HA   H  -4.834  15.344  -9.625 1.00 . A A . 178 VAL HA   1 1 
       13 59269 1 1 178 VAL HB   H  -4.275  14.178  -7.684 1.00 . A A . 178 VAL HB   1 1 
       13 59270 1 1 178 VAL HG11 H  -1.761  15.395  -8.775 1.00 . A A . 178 VAL HG11 1 1 
       13 59271 1 1 178 VAL HG12 H  -2.689  14.099  -9.526 1.00 . A A . 178 VAL HG12 1 1 
       13 59272 1 1 178 VAL HG13 H  -1.911  13.834  -7.966 1.00 . A A . 178 VAL HG13 1 1 
       13 59273 1 1 178 VAL HG21 H  -4.228  16.037  -6.085 1.00 . A A . 178 VAL HG21 1 1 
       13 59274 1 1 178 VAL HG22 H  -2.684  16.567  -6.756 1.00 . A A . 178 VAL HG22 1 1 
       13 59275 1 1 178 VAL HG23 H  -2.803  15.007  -5.935 1.00 . A A . 178 VAL HG23 1 1 
       13 59276 1 1 178 VAL N    N  -3.574  16.934  -9.451 1.00 . A A . 178 VAL N    1 1 
       13 59277 1 1 178 VAL O    O  -5.933  17.738  -8.057 1.00 . A A . 178 VAL O    1 1 
       13 59278 1 1 179 GLU C    C  -8.163  14.800  -5.955 1.00 . A A . 179 GLU C    1 1 
       13 59279 1 1 179 GLU CA   C  -7.791  15.663  -7.177 1.00 . A A . 179 GLU CA   1 1 
       13 59280 1 1 179 GLU CB   C  -8.641  15.327  -8.388 1.00 . A A . 179 GLU CB   1 1 
       13 59281 1 1 179 GLU CD   C -10.665  16.700  -7.721 1.00 . A A . 179 GLU CD   1 1 
       13 59282 1 1 179 GLU CG   C -10.130  15.338  -8.131 1.00 . A A . 179 GLU CG   1 1 
       13 59283 1 1 179 GLU H    H  -5.945  14.721  -7.357 1.00 . A A . 179 GLU H    1 1 
       13 59284 1 1 179 GLU HA   H  -7.983  16.693  -6.914 1.00 . A A . 179 GLU HA   1 1 
       13 59285 1 1 179 GLU HB2  H  -8.431  16.045  -9.167 1.00 . A A . 179 GLU HB2  1 1 
       13 59286 1 1 179 GLU HB3  H  -8.368  14.342  -8.739 1.00 . A A . 179 GLU HB3  1 1 
       13 59287 1 1 179 GLU HG2  H -10.611  15.012  -9.030 1.00 . A A . 179 GLU HG2  1 1 
       13 59288 1 1 179 GLU HG3  H -10.345  14.633  -7.341 1.00 . A A . 179 GLU HG3  1 1 
       13 59289 1 1 179 GLU N    N  -6.382  15.581  -7.500 1.00 . A A . 179 GLU N    1 1 
       13 59290 1 1 179 GLU O    O  -8.973  13.876  -6.085 1.00 . A A . 179 GLU O    1 1 
       13 59291 1 1 179 GLU OE1  O -10.282  17.193  -6.635 1.00 . A A . 179 GLU OE1  1 1 
       13 59292 1 1 179 GLU OE2  O -11.480  17.278  -8.466 1.00 . A A . 179 GLU OE2  1 1 
       13 59293 1 1 180 LYS C    C  -8.930  13.832  -3.189 1.00 . A A . 180 LYS C    1 1 
       13 59294 1 1 180 LYS CA   C  -7.535  13.872  -3.808 1.00 . A A . 180 LYS CA   1 1 
       13 59295 1 1 180 LYS CB   C  -6.569  14.137  -2.633 1.00 . A A . 180 LYS CB   1 1 
       13 59296 1 1 180 LYS CD   C  -4.732  15.767  -3.244 1.00 . A A . 180 LYS CD   1 1 
       13 59297 1 1 180 LYS CE   C  -4.867  16.624  -1.990 1.00 . A A . 180 LYS CE   1 1 
       13 59298 1 1 180 LYS CG   C  -5.104  14.314  -2.983 1.00 . A A . 180 LYS CG   1 1 
       13 59299 1 1 180 LYS H    H  -6.934  15.732  -4.662 1.00 . A A . 180 LYS H    1 1 
       13 59300 1 1 180 LYS HA   H  -7.309  12.928  -4.264 1.00 . A A . 180 LYS HA   1 1 
       13 59301 1 1 180 LYS HB2  H  -6.891  15.033  -2.127 1.00 . A A . 180 LYS HB2  1 1 
       13 59302 1 1 180 LYS HB3  H  -6.647  13.310  -1.941 1.00 . A A . 180 LYS HB3  1 1 
       13 59303 1 1 180 LYS HD2  H  -3.710  15.808  -3.587 1.00 . A A . 180 LYS HD2  1 1 
       13 59304 1 1 180 LYS HD3  H  -5.385  16.160  -4.009 1.00 . A A . 180 LYS HD3  1 1 
       13 59305 1 1 180 LYS HE2  H  -5.902  16.910  -1.880 1.00 . A A . 180 LYS HE2  1 1 
       13 59306 1 1 180 LYS HE3  H  -4.562  16.047  -1.127 1.00 . A A . 180 LYS HE3  1 1 
       13 59307 1 1 180 LYS HG2  H  -4.507  13.953  -2.153 1.00 . A A . 180 LYS HG2  1 1 
       13 59308 1 1 180 LYS HG3  H  -4.882  13.732  -3.865 1.00 . A A . 180 LYS HG3  1 1 
       13 59309 1 1 180 LYS HZ1  H  -4.224  18.467  -1.235 1.00 . A A . 180 LYS HZ1  1 1 
       13 59310 1 1 180 LYS HZ2  H  -4.255  18.376  -2.938 1.00 . A A . 180 LYS HZ2  1 1 
       13 59311 1 1 180 LYS HZ3  H  -3.025  17.612  -2.071 1.00 . A A . 180 LYS HZ3  1 1 
       13 59312 1 1 180 LYS N    N  -7.468  14.926  -4.821 1.00 . A A . 180 LYS N    1 1 
       13 59313 1 1 180 LYS NZ   N  -4.035  17.853  -2.065 1.00 . A A . 180 LYS NZ   1 1 
       13 59314 1 1 180 LYS O    O  -9.533  14.852  -2.853 1.00 . A A . 180 LYS O    1 1 
       13 59315 1 1 181 LEU C    C -11.124  12.375  -1.300 1.00 . A A . 181 LEU C    1 1 
       13 59316 1 1 181 LEU CA   C -10.805  12.300  -2.786 1.00 . A A . 181 LEU CA   1 1 
       13 59317 1 1 181 LEU CB   C -11.114  10.892  -3.308 1.00 . A A . 181 LEU CB   1 1 
       13 59318 1 1 181 LEU CD1  C -13.464  11.165  -4.124 1.00 . A A . 181 LEU CD1  1 1 
       13 59319 1 1 181 LEU CD2  C -12.651   8.922  -3.374 1.00 . A A . 181 LEU CD2  1 1 
       13 59320 1 1 181 LEU CG   C -12.559  10.425  -3.156 1.00 . A A . 181 LEU CG   1 1 
       13 59321 1 1 181 LEU H    H  -8.779  11.848  -3.143 1.00 . A A . 181 LEU H    1 1 
       13 59322 1 1 181 LEU HA   H -11.414  13.012  -3.323 1.00 . A A . 181 LEU HA   1 1 
       13 59323 1 1 181 LEU HB2  H -10.861  10.860  -4.358 1.00 . A A . 181 LEU HB2  1 1 
       13 59324 1 1 181 LEU HB3  H -10.479  10.194  -2.785 1.00 . A A . 181 LEU HB3  1 1 
       13 59325 1 1 181 LEU HD11 H -13.389  12.226  -3.947 1.00 . A A . 181 LEU HD11 1 1 
       13 59326 1 1 181 LEU HD12 H -14.485  10.848  -3.980 1.00 . A A . 181 LEU HD12 1 1 
       13 59327 1 1 181 LEU HD13 H -13.160  10.948  -5.137 1.00 . A A . 181 LEU HD13 1 1 
       13 59328 1 1 181 LEU HD21 H -11.989   8.417  -2.686 1.00 . A A . 181 LEU HD21 1 1 
       13 59329 1 1 181 LEU HD22 H -12.366   8.686  -4.389 1.00 . A A . 181 LEU HD22 1 1 
       13 59330 1 1 181 LEU HD23 H -13.664   8.594  -3.200 1.00 . A A . 181 LEU HD23 1 1 
       13 59331 1 1 181 LEU HG   H -12.896  10.639  -2.152 1.00 . A A . 181 LEU HG   1 1 
       13 59332 1 1 181 LEU N    N  -9.407  12.599  -3.056 1.00 . A A . 181 LEU N    1 1 
       13 59333 1 1 181 LEU O    O -11.740  13.329  -0.830 1.00 . A A . 181 LEU O    1 1 
       13 59334 1 1 182 VAL C    C  -9.968  11.980   1.706 1.00 . A A . 182 VAL C    1 1 
       13 59335 1 1 182 VAL CA   C -10.991  11.242   0.852 1.00 . A A . 182 VAL CA   1 1 
       13 59336 1 1 182 VAL CB   C -11.046   9.760   1.285 1.00 . A A . 182 VAL CB   1 1 
       13 59337 1 1 182 VAL CG1  C -12.236   9.060   0.649 1.00 . A A . 182 VAL CG1  1 1 
       13 59338 1 1 182 VAL CG2  C  -9.750   9.041   0.924 1.00 . A A . 182 VAL CG2  1 1 
       13 59339 1 1 182 VAL H    H -10.126  10.678  -0.989 1.00 . A A . 182 VAL H    1 1 
       13 59340 1 1 182 VAL HA   H -11.963  11.681   1.018 1.00 . A A . 182 VAL HA   1 1 
       13 59341 1 1 182 VAL HB   H -11.167   9.723   2.357 1.00 . A A . 182 VAL HB   1 1 
       13 59342 1 1 182 VAL HG11 H -13.150   9.527   0.987 1.00 . A A . 182 VAL HG11 1 1 
       13 59343 1 1 182 VAL HG12 H -12.238   8.019   0.936 1.00 . A A . 182 VAL HG12 1 1 
       13 59344 1 1 182 VAL HG13 H -12.170   9.138  -0.425 1.00 . A A . 182 VAL HG13 1 1 
       13 59345 1 1 182 VAL HG21 H  -8.925   9.503   1.446 1.00 . A A . 182 VAL HG21 1 1 
       13 59346 1 1 182 VAL HG22 H  -9.585   9.108  -0.141 1.00 . A A . 182 VAL HG22 1 1 
       13 59347 1 1 182 VAL HG23 H  -9.823   8.004   1.213 1.00 . A A . 182 VAL HG23 1 1 
       13 59348 1 1 182 VAL N    N -10.681  11.364  -0.565 1.00 . A A . 182 VAL N    1 1 
       13 59349 1 1 182 VAL O    O  -9.772  11.651   2.874 1.00 . A A . 182 VAL O    1 1 
       13 59350 1 1 183 ARG C    C  -8.837  15.078   2.322 1.00 . A A . 183 ARG C    1 1 
       13 59351 1 1 183 ARG CA   C  -8.313  13.735   1.839 1.00 . A A . 183 ARG CA   1 1 
       13 59352 1 1 183 ARG CB   C  -7.063  13.952   0.978 1.00 . A A . 183 ARG CB   1 1 
       13 59353 1 1 183 ARG CD   C  -4.687  14.846   1.015 1.00 . A A . 183 ARG CD   1 1 
       13 59354 1 1 183 ARG CG   C  -6.065  14.880   1.649 1.00 . A A . 183 ARG CG   1 1 
       13 59355 1 1 183 ARG CZ   C  -2.838  16.455   1.341 1.00 . A A . 183 ARG CZ   1 1 
       13 59356 1 1 183 ARG H    H  -9.583  13.258   0.220 1.00 . A A . 183 ARG H    1 1 
       13 59357 1 1 183 ARG HA   H  -8.035  13.150   2.703 1.00 . A A . 183 ARG HA   1 1 
       13 59358 1 1 183 ARG HB2  H  -6.584  13.000   0.802 1.00 . A A . 183 ARG HB2  1 1 
       13 59359 1 1 183 ARG HB3  H  -7.354  14.387   0.034 1.00 . A A . 183 ARG HB3  1 1 
       13 59360 1 1 183 ARG HD2  H  -4.348  13.821   0.958 1.00 . A A . 183 ARG HD2  1 1 
       13 59361 1 1 183 ARG HD3  H  -4.741  15.272   0.024 1.00 . A A . 183 ARG HD3  1 1 
       13 59362 1 1 183 ARG HE   H  -3.865  15.565   2.800 1.00 . A A . 183 ARG HE   1 1 
       13 59363 1 1 183 ARG HG2  H  -6.443  15.889   1.591 1.00 . A A . 183 ARG HG2  1 1 
       13 59364 1 1 183 ARG HG3  H  -5.975  14.595   2.688 1.00 . A A . 183 ARG HG3  1 1 
       13 59365 1 1 183 ARG HH11 H  -2.926  15.767  -0.542 1.00 . A A . 183 ARG HH11 1 1 
       13 59366 1 1 183 ARG HH12 H  -1.823  17.082  -0.288 1.00 . A A . 183 ARG HH12 1 1 
       13 59367 1 1 183 ARG HH21 H  -2.434  17.277   3.119 1.00 . A A . 183 ARG HH21 1 1 
       13 59368 1 1 183 ARG HH22 H  -1.497  17.899   1.803 1.00 . A A . 183 ARG HH22 1 1 
       13 59369 1 1 183 ARG N    N  -9.334  12.990   1.128 1.00 . A A . 183 ARG N    1 1 
       13 59370 1 1 183 ARG NE   N  -3.755  15.622   1.821 1.00 . A A . 183 ARG NE   1 1 
       13 59371 1 1 183 ARG NH1  N  -2.504  16.426   0.072 1.00 . A A . 183 ARG NH1  1 1 
       13 59372 1 1 183 ARG NH2  N  -2.212  17.278   2.152 1.00 . A A . 183 ARG NH2  1 1 
       13 59373 1 1 183 ARG O    O  -9.237  15.927   1.525 1.00 . A A . 183 ARG O    1 1 
       13 59374 1 1 184 SER C    C  -7.846  16.994   4.972 1.00 . A A . 184 SER C    1 1 
       13 59375 1 1 184 SER CA   C  -9.095  16.545   4.229 1.00 . A A . 184 SER CA   1 1 
       13 59376 1 1 184 SER CB   C -10.294  16.465   5.181 1.00 . A A . 184 SER CB   1 1 
       13 59377 1 1 184 SER H    H  -8.656  14.486   4.214 1.00 . A A . 184 SER H    1 1 
       13 59378 1 1 184 SER HA   H  -9.310  17.250   3.438 1.00 . A A . 184 SER HA   1 1 
       13 59379 1 1 184 SER HB2  H -10.443  17.426   5.650 1.00 . A A . 184 SER HB2  1 1 
       13 59380 1 1 184 SER HB3  H -11.178  16.199   4.620 1.00 . A A . 184 SER HB3  1 1 
       13 59381 1 1 184 SER HG   H  -9.144  15.436   6.392 1.00 . A A . 184 SER HG   1 1 
       13 59382 1 1 184 SER N    N  -8.836  15.253   3.629 1.00 . A A . 184 SER N    1 1 
       13 59383 1 1 184 SER O    O  -7.137  16.161   5.538 1.00 . A A . 184 SER O    1 1 
       13 59384 1 1 184 SER OG   O -10.084  15.492   6.193 1.00 . A A . 184 SER OG   1 1 
       13 59385 1 1 185 SER C    C  -6.353  18.442   7.095 1.00 . A A . 185 SER C    1 1 
       13 59386 1 1 185 SER CA   C  -6.371  18.815   5.610 1.00 . A A . 185 SER CA   1 1 
       13 59387 1 1 185 SER CB   C  -6.296  20.333   5.417 1.00 . A A . 185 SER CB   1 1 
       13 59388 1 1 185 SER H    H  -8.184  18.915   4.518 1.00 . A A . 185 SER H    1 1 
       13 59389 1 1 185 SER HA   H  -5.513  18.364   5.134 1.00 . A A . 185 SER HA   1 1 
       13 59390 1 1 185 SER HB2  H  -5.566  20.746   6.097 1.00 . A A . 185 SER HB2  1 1 
       13 59391 1 1 185 SER HB3  H  -6.003  20.551   4.400 1.00 . A A . 185 SER HB3  1 1 
       13 59392 1 1 185 SER HG   H  -7.509  21.878   5.416 1.00 . A A . 185 SER HG   1 1 
       13 59393 1 1 185 SER N    N  -7.565  18.290   4.961 1.00 . A A . 185 SER N    1 1 
       13 59394 1 1 185 SER O    O  -7.410  18.356   7.733 1.00 . A A . 185 SER O    1 1 
       13 59395 1 1 185 SER OG   O  -7.550  20.946   5.672 1.00 . A A . 185 SER OG   1 1 
       13 59396 1 1 186 PRO C    C  -5.529  18.815  10.029 1.00 . A A . 186 PRO C    1 1 
       13 59397 1 1 186 PRO CA   C  -5.017  17.762   9.053 1.00 . A A . 186 PRO CA   1 1 
       13 59398 1 1 186 PRO CB   C  -3.508  17.555   9.230 1.00 . A A . 186 PRO CB   1 1 
       13 59399 1 1 186 PRO CD   C  -3.861  18.267   6.973 1.00 . A A . 186 PRO CD   1 1 
       13 59400 1 1 186 PRO CG   C  -2.963  17.440   7.848 1.00 . A A . 186 PRO CG   1 1 
       13 59401 1 1 186 PRO HA   H  -5.532  16.831   9.236 1.00 . A A . 186 PRO HA   1 1 
       13 59402 1 1 186 PRO HB2  H  -3.087  18.401   9.753 1.00 . A A . 186 PRO HB2  1 1 
       13 59403 1 1 186 PRO HB3  H  -3.332  16.653   9.798 1.00 . A A . 186 PRO HB3  1 1 
       13 59404 1 1 186 PRO HD2  H  -3.512  19.289   6.932 1.00 . A A . 186 PRO HD2  1 1 
       13 59405 1 1 186 PRO HD3  H  -3.919  17.844   5.983 1.00 . A A . 186 PRO HD3  1 1 
       13 59406 1 1 186 PRO HG2  H  -1.954  17.825   7.818 1.00 . A A . 186 PRO HG2  1 1 
       13 59407 1 1 186 PRO HG3  H  -2.981  16.408   7.531 1.00 . A A . 186 PRO HG3  1 1 
       13 59408 1 1 186 PRO N    N  -5.160  18.182   7.656 1.00 . A A . 186 PRO N    1 1 
       13 59409 1 1 186 PRO O    O  -4.854  19.807  10.309 1.00 . A A . 186 PRO O    1 1 
       13 59410 1 1 187 HIS C    C  -7.142  18.998  12.893 1.00 . A A . 187 HIS C    1 1 
       13 59411 1 1 187 HIS CA   C  -7.357  19.504  11.476 1.00 . A A . 187 HIS CA   1 1 
       13 59412 1 1 187 HIS CB   C  -8.856  19.631  11.196 1.00 . A A . 187 HIS CB   1 1 
       13 59413 1 1 187 HIS CD2  C  -9.644  21.816  10.042 1.00 . A A . 187 HIS CD2  1 1 
       13 59414 1 1 187 HIS CE1  C  -9.486  21.162   7.960 1.00 . A A . 187 HIS CE1  1 1 
       13 59415 1 1 187 HIS CG   C  -9.194  20.539  10.052 1.00 . A A . 187 HIS CG   1 1 
       13 59416 1 1 187 HIS H    H  -7.224  17.795  10.244 1.00 . A A . 187 HIS H    1 1 
       13 59417 1 1 187 HIS HA   H  -6.892  20.474  11.371 1.00 . A A . 187 HIS HA   1 1 
       13 59418 1 1 187 HIS HB2  H  -9.253  18.653  10.969 1.00 . A A . 187 HIS HB2  1 1 
       13 59419 1 1 187 HIS HB3  H  -9.344  20.014  12.080 1.00 . A A . 187 HIS HB3  1 1 
       13 59420 1 1 187 HIS HD2  H  -9.828  22.438  10.908 1.00 . A A . 187 HIS HD2  1 1 
       13 59421 1 1 187 HIS HE1  H  -9.516  21.151   6.881 1.00 . A A . 187 HIS HE1  1 1 
       13 59422 1 1 187 HIS HE2  H -10.295  22.986   8.419 1.00 . A A . 187 HIS HE2  1 1 
       13 59423 1 1 187 HIS N    N  -6.737  18.598  10.522 1.00 . A A . 187 HIS N    1 1 
       13 59424 1 1 187 HIS ND1  N  -9.105  20.161   8.730 1.00 . A A . 187 HIS ND1  1 1 
       13 59425 1 1 187 HIS NE2  N  -9.817  22.178   8.730 1.00 . A A . 187 HIS NE2  1 1 
       13 59426 1 1 187 HIS O    O  -6.566  17.930  13.090 1.00 . A A . 187 HIS O    1 1 
       13 59427 1 1 188 GLY C    C  -8.595  18.391  15.650 1.00 . A A . 188 GLY C    1 1 
       13 59428 1 1 188 GLY CA   C  -7.490  19.347  15.253 1.00 . A A . 188 GLY CA   1 1 
       13 59429 1 1 188 GLY H    H  -8.070  20.606  13.650 1.00 . A A . 188 GLY H    1 1 
       13 59430 1 1 188 GLY HA2  H  -6.535  18.861  15.391 1.00 . A A . 188 GLY HA2  1 1 
       13 59431 1 1 188 GLY HA3  H  -7.536  20.220  15.887 1.00 . A A . 188 GLY HA3  1 1 
       13 59432 1 1 188 GLY N    N  -7.617  19.756  13.870 1.00 . A A . 188 GLY N    1 1 
       13 59433 1 1 188 GLY O    O  -9.643  18.820  16.132 1.00 . A A . 188 GLY O    1 1 
       13 59434 1 1 189 LYS C    C -10.612  16.248  14.910 1.00 . A A . 189 LYS C    1 1 
       13 59435 1 1 189 LYS CA   C  -9.328  16.046  15.715 1.00 . A A . 189 LYS CA   1 1 
       13 59436 1 1 189 LYS CB   C  -9.637  15.979  17.215 1.00 . A A . 189 LYS CB   1 1 
       13 59437 1 1 189 LYS CD   C  -8.771  15.617  19.549 1.00 . A A . 189 LYS CD   1 1 
       13 59438 1 1 189 LYS CE   C  -9.801  14.541  19.852 1.00 . A A . 189 LYS CE   1 1 
       13 59439 1 1 189 LYS CG   C  -8.421  15.661  18.070 1.00 . A A . 189 LYS CG   1 1 
       13 59440 1 1 189 LYS H    H  -7.470  16.840  15.077 1.00 . A A . 189 LYS H    1 1 
       13 59441 1 1 189 LYS HA   H  -8.885  15.108  15.414 1.00 . A A . 189 LYS HA   1 1 
       13 59442 1 1 189 LYS HB2  H -10.033  16.932  17.532 1.00 . A A . 189 LYS HB2  1 1 
       13 59443 1 1 189 LYS HB3  H -10.381  15.215  17.386 1.00 . A A . 189 LYS HB3  1 1 
       13 59444 1 1 189 LYS HD2  H  -7.876  15.409  20.115 1.00 . A A . 189 LYS HD2  1 1 
       13 59445 1 1 189 LYS HD3  H  -9.171  16.577  19.842 1.00 . A A . 189 LYS HD3  1 1 
       13 59446 1 1 189 LYS HE2  H -10.041  14.578  20.904 1.00 . A A . 189 LYS HE2  1 1 
       13 59447 1 1 189 LYS HE3  H -10.692  14.738  19.273 1.00 . A A . 189 LYS HE3  1 1 
       13 59448 1 1 189 LYS HG2  H  -8.025  14.701  17.774 1.00 . A A . 189 LYS HG2  1 1 
       13 59449 1 1 189 LYS HG3  H  -7.673  16.425  17.909 1.00 . A A . 189 LYS HG3  1 1 
       13 59450 1 1 189 LYS HZ1  H  -8.536  12.910  20.178 1.00 . A A . 189 LYS HZ1  1 1 
       13 59451 1 1 189 LYS HZ2  H  -8.923  13.167  18.550 1.00 . A A . 189 LYS HZ2  1 1 
       13 59452 1 1 189 LYS HZ3  H -10.073  12.487  19.590 1.00 . A A . 189 LYS HZ3  1 1 
       13 59453 1 1 189 LYS N    N  -8.353  17.098  15.432 1.00 . A A . 189 LYS N    1 1 
       13 59454 1 1 189 LYS NZ   N  -9.299  13.185  19.522 1.00 . A A . 189 LYS NZ   1 1 
       13 59455 1 1 189 LYS O    O -11.545  16.919  15.354 1.00 . A A . 189 LYS O    1 1 
       13 59456 1 1 190 HIS C    C -12.661  14.528  12.969 1.00 . A A . 190 HIS C    1 1 
       13 59457 1 1 190 HIS CA   C -11.805  15.783  12.839 1.00 . A A . 190 HIS CA   1 1 
       13 59458 1 1 190 HIS CB   C -11.364  15.971  11.380 1.00 . A A . 190 HIS CB   1 1 
       13 59459 1 1 190 HIS CD2  C -12.874  17.266   9.704 1.00 . A A . 190 HIS CD2  1 1 
       13 59460 1 1 190 HIS CE1  C -14.224  15.634   9.155 1.00 . A A . 190 HIS CE1  1 1 
       13 59461 1 1 190 HIS CG   C -12.491  16.172  10.404 1.00 . A A . 190 HIS CG   1 1 
       13 59462 1 1 190 HIS H    H  -9.862  15.162  13.410 1.00 . A A . 190 HIS H    1 1 
       13 59463 1 1 190 HIS HA   H -12.386  16.639  13.150 1.00 . A A . 190 HIS HA   1 1 
       13 59464 1 1 190 HIS HB2  H -10.721  16.837  11.317 1.00 . A A . 190 HIS HB2  1 1 
       13 59465 1 1 190 HIS HB3  H -10.809  15.099  11.068 1.00 . A A . 190 HIS HB3  1 1 
       13 59466 1 1 190 HIS HD2  H -12.409  18.242   9.739 1.00 . A A . 190 HIS HD2  1 1 
       13 59467 1 1 190 HIS HE1  H -15.020  15.071   8.692 1.00 . A A . 190 HIS HE1  1 1 
       13 59468 1 1 190 HIS HE2  H -14.282  17.416   8.153 1.00 . A A . 190 HIS HE2  1 1 
       13 59469 1 1 190 HIS N    N -10.642  15.681  13.712 1.00 . A A . 190 HIS N    1 1 
       13 59470 1 1 190 HIS ND1  N -13.359  15.167  10.034 1.00 . A A . 190 HIS ND1  1 1 
       13 59471 1 1 190 HIS NE2  N -13.951  16.905   8.933 1.00 . A A . 190 HIS NE2  1 1 
       13 59472 1 1 190 HIS O    O -13.881  14.603  13.103 1.00 . A A . 190 HIS O    1 1 
       13 59473 1 1 191 GLY C    C -13.046  11.542  11.655 1.00 . A A . 191 GLY C    1 1 
       13 59474 1 1 191 GLY CA   C -12.714  12.117  13.017 1.00 . A A . 191 GLY CA   1 1 
       13 59475 1 1 191 GLY H    H -11.028  13.380  12.821 1.00 . A A . 191 GLY H    1 1 
       13 59476 1 1 191 GLY HA2  H -12.099  11.410  13.556 1.00 . A A . 191 GLY HA2  1 1 
       13 59477 1 1 191 GLY HA3  H -13.632  12.272  13.565 1.00 . A A . 191 GLY HA3  1 1 
       13 59478 1 1 191 GLY N    N -12.008  13.376  12.920 1.00 . A A . 191 GLY N    1 1 
       13 59479 1 1 191 GLY O    O -14.177  11.661  11.181 1.00 . A A . 191 GLY O    1 1 
       13 59480 1 1 192 ASN C    C -11.854   8.850   9.779 1.00 . A A . 192 ASN C    1 1 
       13 59481 1 1 192 ASN CA   C -12.248  10.319   9.707 1.00 . A A . 192 ASN CA   1 1 
       13 59482 1 1 192 ASN CB   C -11.422  11.028   8.627 1.00 . A A . 192 ASN CB   1 1 
       13 59483 1 1 192 ASN CG   C -11.836  12.472   8.418 1.00 . A A . 192 ASN CG   1 1 
       13 59484 1 1 192 ASN H    H -11.158  10.925  11.420 1.00 . A A . 192 ASN H    1 1 
       13 59485 1 1 192 ASN HA   H -13.296  10.389   9.457 1.00 . A A . 192 ASN HA   1 1 
       13 59486 1 1 192 ASN HB2  H -10.381  11.012   8.913 1.00 . A A . 192 ASN HB2  1 1 
       13 59487 1 1 192 ASN HB3  H -11.541  10.502   7.691 1.00 . A A . 192 ASN HB3  1 1 
       13 59488 1 1 192 ASN HD21 H -13.163  11.928   7.032 1.00 . A A . 192 ASN HD21 1 1 
       13 59489 1 1 192 ASN HD22 H -13.044  13.624   7.348 1.00 . A A . 192 ASN HD22 1 1 
       13 59490 1 1 192 ASN N    N -12.053  10.947  11.011 1.00 . A A . 192 ASN N    1 1 
       13 59491 1 1 192 ASN ND2  N -12.778  12.699   7.513 1.00 . A A . 192 ASN ND2  1 1 
       13 59492 1 1 192 ASN O    O -11.626   8.200   8.758 1.00 . A A . 192 ASN O    1 1 
       13 59493 1 1 192 ASN OD1  O -11.323  13.378   9.076 1.00 . A A . 192 ASN OD1  1 1 
       13 59494 1 1 193 ARG C    C -12.541   5.998  11.137 1.00 . A A . 193 ARG C    1 1 
       13 59495 1 1 193 ARG CA   C -11.360   6.954  11.207 1.00 . A A . 193 ARG CA   1 1 
       13 59496 1 1 193 ARG CB   C -10.650   6.813  12.556 1.00 . A A . 193 ARG CB   1 1 
       13 59497 1 1 193 ARG CD   C  -8.278   6.939  11.687 1.00 . A A . 193 ARG CD   1 1 
       13 59498 1 1 193 ARG CG   C  -9.309   7.533  12.641 1.00 . A A . 193 ARG CG   1 1 
       13 59499 1 1 193 ARG CZ   C  -8.371   6.590   9.237 1.00 . A A . 193 ARG CZ   1 1 
       13 59500 1 1 193 ARG H    H -12.057   8.870  11.767 1.00 . A A . 193 ARG H    1 1 
       13 59501 1 1 193 ARG HA   H -10.665   6.700  10.420 1.00 . A A . 193 ARG HA   1 1 
       13 59502 1 1 193 ARG HB2  H -11.294   7.209  13.326 1.00 . A A . 193 ARG HB2  1 1 
       13 59503 1 1 193 ARG HB3  H -10.482   5.763  12.749 1.00 . A A . 193 ARG HB3  1 1 
       13 59504 1 1 193 ARG HD2  H  -7.293   7.235  12.016 1.00 . A A . 193 ARG HD2  1 1 
       13 59505 1 1 193 ARG HD3  H  -8.356   5.862  11.721 1.00 . A A . 193 ARG HD3  1 1 
       13 59506 1 1 193 ARG HE   H  -8.648   8.345  10.166 1.00 . A A . 193 ARG HE   1 1 
       13 59507 1 1 193 ARG HG2  H  -9.454   8.572  12.392 1.00 . A A . 193 ARG HG2  1 1 
       13 59508 1 1 193 ARG HG3  H  -8.936   7.454  13.653 1.00 . A A . 193 ARG HG3  1 1 
       13 59509 1 1 193 ARG HH11 H  -8.098   4.878  10.311 1.00 . A A . 193 ARG HH11 1 1 
       13 59510 1 1 193 ARG HH12 H  -8.098   4.690   8.583 1.00 . A A . 193 ARG HH12 1 1 
       13 59511 1 1 193 ARG HH21 H  -8.647   8.093   7.895 1.00 . A A . 193 ARG HH21 1 1 
       13 59512 1 1 193 ARG HH22 H  -8.418   6.510   7.215 1.00 . A A . 193 ARG HH22 1 1 
       13 59513 1 1 193 ARG N    N -11.787   8.326  10.993 1.00 . A A . 193 ARG N    1 1 
       13 59514 1 1 193 ARG NE   N  -8.466   7.385  10.304 1.00 . A A . 193 ARG NE   1 1 
       13 59515 1 1 193 ARG NH1  N  -8.176   5.282   9.386 1.00 . A A . 193 ARG NH1  1 1 
       13 59516 1 1 193 ARG NH2  N  -8.489   7.100   8.019 1.00 . A A . 193 ARG NH2  1 1 
       13 59517 1 1 193 ARG O    O -13.321   5.889  12.085 1.00 . A A . 193 ARG O    1 1 
       13 59518 1 1 194 ASN C    C -15.083   4.918   9.694 1.00 . A A . 194 ASN C    1 1 
       13 59519 1 1 194 ASN CA   C -13.688   4.307   9.767 1.00 . A A . 194 ASN CA   1 1 
       13 59520 1 1 194 ASN CB   C -13.636   3.220  10.850 1.00 . A A . 194 ASN CB   1 1 
       13 59521 1 1 194 ASN CG   C -14.591   2.072  10.572 1.00 . A A . 194 ASN CG   1 1 
       13 59522 1 1 194 ASN H    H -12.051   5.543   9.261 1.00 . A A . 194 ASN H    1 1 
       13 59523 1 1 194 ASN HA   H -13.474   3.846   8.814 1.00 . A A . 194 ASN HA   1 1 
       13 59524 1 1 194 ASN HB2  H -12.634   2.824  10.906 1.00 . A A . 194 ASN HB2  1 1 
       13 59525 1 1 194 ASN HB3  H -13.898   3.660  11.803 1.00 . A A . 194 ASN HB3  1 1 
       13 59526 1 1 194 ASN HD21 H -14.825   1.765  12.522 1.00 . A A . 194 ASN HD21 1 1 
       13 59527 1 1 194 ASN HD22 H -15.712   0.705  11.477 1.00 . A A . 194 ASN HD22 1 1 
       13 59528 1 1 194 ASN N    N -12.665   5.329   9.992 1.00 . A A . 194 ASN N    1 1 
       13 59529 1 1 194 ASN ND2  N -15.094   1.452  11.627 1.00 . A A . 194 ASN ND2  1 1 
       13 59530 1 1 194 ASN O    O -15.711   5.213  10.715 1.00 . A A . 194 ASN O    1 1 
       13 59531 1 1 194 ASN OD1  O -14.865   1.740   9.417 1.00 . A A . 194 ASN OD1  1 1 
       13 59532 1 1 195 SER C    C -17.792   4.580   7.653 1.00 . A A . 195 SER C    1 1 
       13 59533 1 1 195 SER CA   C -16.889   5.654   8.251 1.00 . A A . 195 SER CA   1 1 
       13 59534 1 1 195 SER CB   C -16.812   6.882   7.337 1.00 . A A . 195 SER CB   1 1 
       13 59535 1 1 195 SER H    H -15.008   4.872   7.699 1.00 . A A . 195 SER H    1 1 
       13 59536 1 1 195 SER HA   H -17.291   5.953   9.208 1.00 . A A . 195 SER HA   1 1 
       13 59537 1 1 195 SER HB2  H -17.811   7.171   7.041 1.00 . A A . 195 SER HB2  1 1 
       13 59538 1 1 195 SER HB3  H -16.347   7.696   7.873 1.00 . A A . 195 SER HB3  1 1 
       13 59539 1 1 195 SER HG   H -15.212   7.077   6.221 1.00 . A A . 195 SER HG   1 1 
       13 59540 1 1 195 SER N    N -15.560   5.114   8.476 1.00 . A A . 195 SER N    1 1 
       13 59541 1 1 195 SER O    O -17.304   3.583   7.119 1.00 . A A . 195 SER O    1 1 
       13 59542 1 1 195 SER OG   O -16.053   6.612   6.168 1.00 . A A . 195 SER OG   1 1 
       13 59543 1 1 196 ASN C    C -20.447   4.098   5.816 1.00 . A A . 196 ASN C    1 1 
       13 59544 1 1 196 ASN CA   C -20.062   3.803   7.261 1.00 . A A . 196 ASN CA   1 1 
       13 59545 1 1 196 ASN CB   C -21.307   3.785   8.155 1.00 . A A . 196 ASN CB   1 1 
       13 59546 1 1 196 ASN CG   C -21.064   3.080   9.478 1.00 . A A . 196 ASN CG   1 1 
       13 59547 1 1 196 ASN H    H -19.428   5.620   8.145 1.00 . A A . 196 ASN H    1 1 
       13 59548 1 1 196 ASN HA   H -19.591   2.831   7.300 1.00 . A A . 196 ASN HA   1 1 
       13 59549 1 1 196 ASN HB2  H -21.610   4.802   8.360 1.00 . A A . 196 ASN HB2  1 1 
       13 59550 1 1 196 ASN HB3  H -22.106   3.275   7.636 1.00 . A A . 196 ASN HB3  1 1 
       13 59551 1 1 196 ASN HD21 H -22.356   4.285  10.398 1.00 . A A . 196 ASN HD21 1 1 
       13 59552 1 1 196 ASN HD22 H -21.606   3.079  11.391 1.00 . A A . 196 ASN HD22 1 1 
       13 59553 1 1 196 ASN N    N -19.098   4.780   7.749 1.00 . A A . 196 ASN N    1 1 
       13 59554 1 1 196 ASN ND2  N -21.740   3.527  10.527 1.00 . A A . 196 ASN ND2  1 1 
       13 59555 1 1 196 ASN O    O -19.863   4.983   5.186 1.00 . A A . 196 ASN O    1 1 
       13 59556 1 1 196 ASN OD1  O -20.267   2.144   9.562 1.00 . A A . 196 ASN OD1  1 1 
       13 59557 1 1 197 SER C    C -20.829   2.882   2.961 1.00 . A A . 197 SER C    1 1 
       13 59558 1 1 197 SER CA   C -21.876   3.455   3.915 1.00 . A A . 197 SER CA   1 1 
       13 59559 1 1 197 SER CB   C -22.215   4.912   3.556 1.00 . A A . 197 SER CB   1 1 
       13 59560 1 1 197 SER H    H -21.843   2.667   5.879 1.00 . A A . 197 SER H    1 1 
       13 59561 1 1 197 SER HA   H -22.774   2.859   3.826 1.00 . A A . 197 SER HA   1 1 
       13 59562 1 1 197 SER HB2  H -22.908   5.306   4.283 1.00 . A A . 197 SER HB2  1 1 
       13 59563 1 1 197 SER HB3  H -21.309   5.501   3.568 1.00 . A A . 197 SER HB3  1 1 
       13 59564 1 1 197 SER HG   H -22.554   4.244   1.733 1.00 . A A . 197 SER HG   1 1 
       13 59565 1 1 197 SER N    N -21.419   3.341   5.301 1.00 . A A . 197 SER N    1 1 
       13 59566 1 1 197 SER O    O -21.038   1.829   2.355 1.00 . A A . 197 SER O    1 1 
       13 59567 1 1 197 SER OG   O -22.808   5.012   2.269 1.00 . A A . 197 SER OG   1 1 
       13 59568 1 1 198 TYR C    C -17.714   2.132   2.695 1.00 . A A . 198 TYR C    1 1 
       13 59569 1 1 198 TYR CA   C -18.630   3.107   1.972 1.00 . A A . 198 TYR CA   1 1 
       13 59570 1 1 198 TYR CB   C -17.834   4.296   1.429 1.00 . A A . 198 TYR CB   1 1 
       13 59571 1 1 198 TYR CD1  C -19.489   6.034   0.640 1.00 . A A . 198 TYR CD1  1 1 
       13 59572 1 1 198 TYR CD2  C -18.307   4.770  -0.997 1.00 . A A . 198 TYR CD2  1 1 
       13 59573 1 1 198 TYR CE1  C -20.154   6.717  -0.362 1.00 . A A . 198 TYR CE1  1 1 
       13 59574 1 1 198 TYR CE2  C -18.965   5.447  -2.004 1.00 . A A . 198 TYR CE2  1 1 
       13 59575 1 1 198 TYR CG   C -18.556   5.050   0.338 1.00 . A A . 198 TYR CG   1 1 
       13 59576 1 1 198 TYR CZ   C -19.888   6.419  -1.684 1.00 . A A . 198 TYR CZ   1 1 
       13 59577 1 1 198 TYR H    H -19.566   4.370   3.387 1.00 . A A . 198 TYR H    1 1 
       13 59578 1 1 198 TYR HA   H -19.089   2.591   1.143 1.00 . A A . 198 TYR HA   1 1 
       13 59579 1 1 198 TYR HB2  H -17.634   4.988   2.234 1.00 . A A . 198 TYR HB2  1 1 
       13 59580 1 1 198 TYR HB3  H -16.898   3.940   1.023 1.00 . A A . 198 TYR HB3  1 1 
       13 59581 1 1 198 TYR HD1  H -19.695   6.262   1.675 1.00 . A A . 198 TYR HD1  1 1 
       13 59582 1 1 198 TYR HD2  H -17.585   4.007  -1.245 1.00 . A A . 198 TYR HD2  1 1 
       13 59583 1 1 198 TYR HE1  H -20.875   7.481  -0.109 1.00 . A A . 198 TYR HE1  1 1 
       13 59584 1 1 198 TYR HE2  H -18.755   5.212  -3.038 1.00 . A A . 198 TYR HE2  1 1 
       13 59585 1 1 198 TYR HH   H -20.836   6.448  -3.361 1.00 . A A . 198 TYR HH   1 1 
       13 59586 1 1 198 TYR N    N -19.696   3.557   2.848 1.00 . A A . 198 TYR N    1 1 
       13 59587 1 1 198 TYR O    O -16.773   2.531   3.380 1.00 . A A . 198 TYR O    1 1 
       13 59588 1 1 198 TYR OH   O -20.552   7.089  -2.689 1.00 . A A . 198 TYR OH   1 1 
       13 59589 1 1 199 GLY C    C -17.120  -1.405   2.304 1.00 . A A . 199 GLY C    1 1 
       13 59590 1 1 199 GLY CA   C -17.220  -0.176   3.178 1.00 . A A . 199 GLY CA   1 1 
       13 59591 1 1 199 GLY H    H -18.803   0.603   2.020 1.00 . A A . 199 GLY H    1 1 
       13 59592 1 1 199 GLY HA2  H -16.228   0.211   3.357 1.00 . A A . 199 GLY HA2  1 1 
       13 59593 1 1 199 GLY HA3  H -17.669  -0.449   4.122 1.00 . A A . 199 GLY HA3  1 1 
       13 59594 1 1 199 GLY N    N -18.020   0.854   2.556 1.00 . A A . 199 GLY N    1 1 
       13 59595 1 1 199 GLY O    O -18.118  -1.848   1.730 1.00 . A A . 199 GLY O    1 1 
       13 59596 1 1 200 ILE C    C -15.222  -4.296   2.223 1.00 . A A . 200 ILE C    1 1 
       13 59597 1 1 200 ILE CA   C -15.690  -3.125   1.362 1.00 . A A . 200 ILE CA   1 1 
       13 59598 1 1 200 ILE CB   C -14.644  -2.851   0.258 1.00 . A A . 200 ILE CB   1 1 
       13 59599 1 1 200 ILE CD1  C -14.076  -1.274  -1.672 1.00 . A A . 200 ILE CD1  1 1 
       13 59600 1 1 200 ILE CG1  C -15.076  -1.655  -0.600 1.00 . A A . 200 ILE CG1  1 1 
       13 59601 1 1 200 ILE CG2  C -14.455  -4.091  -0.609 1.00 . A A . 200 ILE CG2  1 1 
       13 59602 1 1 200 ILE H    H -15.164  -1.557   2.687 1.00 . A A . 200 ILE H    1 1 
       13 59603 1 1 200 ILE HA   H -16.626  -3.388   0.890 1.00 . A A . 200 ILE HA   1 1 
       13 59604 1 1 200 ILE HB   H -13.700  -2.624   0.732 1.00 . A A . 200 ILE HB   1 1 
       13 59605 1 1 200 ILE HD11 H -14.459  -0.443  -2.245 1.00 . A A . 200 ILE HD11 1 1 
       13 59606 1 1 200 ILE HD12 H -13.912  -2.119  -2.326 1.00 . A A . 200 ILE HD12 1 1 
       13 59607 1 1 200 ILE HD13 H -13.142  -0.992  -1.209 1.00 . A A . 200 ILE HD13 1 1 
       13 59608 1 1 200 ILE HG12 H -16.009  -1.890  -1.089 1.00 . A A . 200 ILE HG12 1 1 
       13 59609 1 1 200 ILE HG13 H -15.219  -0.796   0.040 1.00 . A A . 200 ILE HG13 1 1 
       13 59610 1 1 200 ILE HG21 H -13.705  -3.894  -1.362 1.00 . A A . 200 ILE HG21 1 1 
       13 59611 1 1 200 ILE HG22 H -15.390  -4.339  -1.088 1.00 . A A . 200 ILE HG22 1 1 
       13 59612 1 1 200 ILE HG23 H -14.138  -4.915   0.011 1.00 . A A . 200 ILE HG23 1 1 
       13 59613 1 1 200 ILE N    N -15.919  -1.950   2.188 1.00 . A A . 200 ILE N    1 1 
       13 59614 1 1 200 ILE O    O -14.105  -4.288   2.746 1.00 . A A . 200 ILE O    1 1 
       13 59615 1 1 201 PRO C    C -14.694  -7.359   2.547 1.00 . A A . 201 PRO C    1 1 
       13 59616 1 1 201 PRO CA   C -15.768  -6.492   3.197 1.00 . A A . 201 PRO CA   1 1 
       13 59617 1 1 201 PRO CB   C -17.099  -7.247   3.270 1.00 . A A . 201 PRO CB   1 1 
       13 59618 1 1 201 PRO CD   C -17.447  -5.372   1.830 1.00 . A A . 201 PRO CD   1 1 
       13 59619 1 1 201 PRO CG   C -17.864  -6.795   2.076 1.00 . A A . 201 PRO CG   1 1 
       13 59620 1 1 201 PRO HA   H -15.451  -6.220   4.193 1.00 . A A . 201 PRO HA   1 1 
       13 59621 1 1 201 PRO HB2  H -16.914  -8.311   3.240 1.00 . A A . 201 PRO HB2  1 1 
       13 59622 1 1 201 PRO HB3  H -17.612  -6.992   4.187 1.00 . A A . 201 PRO HB3  1 1 
       13 59623 1 1 201 PRO HD2  H -17.434  -5.161   0.771 1.00 . A A . 201 PRO HD2  1 1 
       13 59624 1 1 201 PRO HD3  H -18.111  -4.691   2.342 1.00 . A A . 201 PRO HD3  1 1 
       13 59625 1 1 201 PRO HG2  H -17.613  -7.411   1.225 1.00 . A A . 201 PRO HG2  1 1 
       13 59626 1 1 201 PRO HG3  H -18.923  -6.846   2.279 1.00 . A A . 201 PRO HG3  1 1 
       13 59627 1 1 201 PRO N    N -16.086  -5.308   2.397 1.00 . A A . 201 PRO N    1 1 
       13 59628 1 1 201 PRO O    O -14.838  -7.774   1.391 1.00 . A A . 201 PRO O    1 1 
       13 59629 1 1 202 GLU C    C -11.694  -7.737   1.767 1.00 . A A . 202 GLU C    1 1 
       13 59630 1 1 202 GLU CA   C -12.506  -8.443   2.853 1.00 . A A . 202 GLU CA   1 1 
       13 59631 1 1 202 GLU CB   C -13.005  -9.803   2.355 1.00 . A A . 202 GLU CB   1 1 
       13 59632 1 1 202 GLU CD   C -12.455 -12.012   1.286 1.00 . A A . 202 GLU CD   1 1 
       13 59633 1 1 202 GLU CG   C -11.906 -10.725   1.856 1.00 . A A . 202 GLU CG   1 1 
       13 59634 1 1 202 GLU H    H -13.584  -7.223   4.201 1.00 . A A . 202 GLU H    1 1 
       13 59635 1 1 202 GLU HA   H -11.862  -8.603   3.705 1.00 . A A . 202 GLU HA   1 1 
       13 59636 1 1 202 GLU HB2  H -13.521 -10.301   3.164 1.00 . A A . 202 GLU HB2  1 1 
       13 59637 1 1 202 GLU HB3  H -13.701  -9.641   1.546 1.00 . A A . 202 GLU HB3  1 1 
       13 59638 1 1 202 GLU HG2  H -11.348 -10.215   1.084 1.00 . A A . 202 GLU HG2  1 1 
       13 59639 1 1 202 GLU HG3  H -11.248 -10.963   2.679 1.00 . A A . 202 GLU HG3  1 1 
       13 59640 1 1 202 GLU N    N -13.624  -7.614   3.302 1.00 . A A . 202 GLU N    1 1 
       13 59641 1 1 202 GLU O    O -12.175  -7.509   0.654 1.00 . A A . 202 GLU O    1 1 
       13 59642 1 1 202 GLU OE1  O -12.877 -12.011   0.109 1.00 . A A . 202 GLU OE1  1 1 
       13 59643 1 1 202 GLU OE2  O -12.485 -13.026   2.017 1.00 . A A . 202 GLU OE2  1 1 
       13 59644 1 1 203 PRO C    C  -9.137  -7.639   0.002 1.00 . A A . 203 PRO C    1 1 
       13 59645 1 1 203 PRO CA   C  -9.541  -6.713   1.146 1.00 . A A . 203 PRO CA   1 1 
       13 59646 1 1 203 PRO CB   C  -8.321  -6.352   2.003 1.00 . A A . 203 PRO CB   1 1 
       13 59647 1 1 203 PRO CD   C  -9.817  -7.573   3.410 1.00 . A A . 203 PRO CD   1 1 
       13 59648 1 1 203 PRO CG   C  -8.362  -7.299   3.152 1.00 . A A . 203 PRO CG   1 1 
       13 59649 1 1 203 PRO HA   H  -9.979  -5.813   0.743 1.00 . A A . 203 PRO HA   1 1 
       13 59650 1 1 203 PRO HB2  H  -7.419  -6.478   1.420 1.00 . A A . 203 PRO HB2  1 1 
       13 59651 1 1 203 PRO HB3  H  -8.400  -5.328   2.335 1.00 . A A . 203 PRO HB3  1 1 
       13 59652 1 1 203 PRO HD2  H  -9.952  -8.589   3.749 1.00 . A A . 203 PRO HD2  1 1 
       13 59653 1 1 203 PRO HD3  H -10.211  -6.876   4.134 1.00 . A A . 203 PRO HD3  1 1 
       13 59654 1 1 203 PRO HG2  H  -7.847  -8.212   2.893 1.00 . A A . 203 PRO HG2  1 1 
       13 59655 1 1 203 PRO HG3  H  -7.907  -6.844   4.018 1.00 . A A . 203 PRO HG3  1 1 
       13 59656 1 1 203 PRO N    N -10.444  -7.371   2.091 1.00 . A A . 203 PRO N    1 1 
       13 59657 1 1 203 PRO O    O  -8.545  -8.698   0.226 1.00 . A A . 203 PRO O    1 1 
       13 59658 1 1 204 ALA C    C  -7.652  -8.135  -2.636 1.00 . A A . 204 ALA C    1 1 
       13 59659 1 1 204 ALA CA   C  -9.156  -8.025  -2.404 1.00 . A A . 204 ALA CA   1 1 
       13 59660 1 1 204 ALA CB   C  -9.835  -7.426  -3.628 1.00 . A A . 204 ALA CB   1 1 
       13 59661 1 1 204 ALA H    H  -9.923  -6.375  -1.328 1.00 . A A . 204 ALA H    1 1 
       13 59662 1 1 204 ALA HA   H  -9.559  -9.014  -2.250 1.00 . A A . 204 ALA HA   1 1 
       13 59663 1 1 204 ALA HB1  H -10.898  -7.354  -3.452 1.00 . A A . 204 ALA HB1  1 1 
       13 59664 1 1 204 ALA HB2  H  -9.655  -8.057  -4.486 1.00 . A A . 204 ALA HB2  1 1 
       13 59665 1 1 204 ALA HB3  H  -9.433  -6.442  -3.816 1.00 . A A . 204 ALA HB3  1 1 
       13 59666 1 1 204 ALA N    N  -9.459  -7.231  -1.220 1.00 . A A . 204 ALA N    1 1 
       13 59667 1 1 204 ALA O    O  -6.857  -7.471  -1.966 1.00 . A A . 204 ALA O    1 1 
       13 59668 1 1 205 HIS C    C  -5.182  -7.987  -4.538 1.00 . A A . 205 HIS C    1 1 
       13 59669 1 1 205 HIS CA   C  -5.865  -9.215  -3.920 1.00 . A A . 205 HIS CA   1 1 
       13 59670 1 1 205 HIS CB   C  -5.763 -10.424  -4.863 1.00 . A A . 205 HIS CB   1 1 
       13 59671 1 1 205 HIS CD2  C  -3.488 -10.754  -6.075 1.00 . A A . 205 HIS CD2  1 1 
       13 59672 1 1 205 HIS CE1  C  -2.536 -12.079  -4.619 1.00 . A A . 205 HIS CE1  1 1 
       13 59673 1 1 205 HIS CG   C  -4.368 -10.944  -5.064 1.00 . A A . 205 HIS CG   1 1 
       13 59674 1 1 205 HIS H    H  -7.965  -9.395  -4.150 1.00 . A A . 205 HIS H    1 1 
       13 59675 1 1 205 HIS HA   H  -5.367  -9.455  -2.992 1.00 . A A . 205 HIS HA   1 1 
       13 59676 1 1 205 HIS HB2  H  -6.358 -11.230  -4.463 1.00 . A A . 205 HIS HB2  1 1 
       13 59677 1 1 205 HIS HB3  H  -6.155 -10.145  -5.831 1.00 . A A . 205 HIS HB3  1 1 
       13 59678 1 1 205 HIS HD2  H  -3.648 -10.153  -6.958 1.00 . A A . 205 HIS HD2  1 1 
       13 59679 1 1 205 HIS HE1  H  -1.820 -12.720  -4.127 1.00 . A A . 205 HIS HE1  1 1 
       13 59680 1 1 205 HIS HE2  H  -1.609 -11.646  -6.395 1.00 . A A . 205 HIS HE2  1 1 
       13 59681 1 1 205 HIS N    N  -7.273  -8.950  -3.616 1.00 . A A . 205 HIS N    1 1 
       13 59682 1 1 205 HIS ND1  N  -3.740 -11.778  -4.169 1.00 . A A . 205 HIS ND1  1 1 
       13 59683 1 1 205 HIS NE2  N  -2.359 -11.469  -5.772 1.00 . A A . 205 HIS NE2  1 1 
       13 59684 1 1 205 HIS O    O  -4.006  -8.034  -4.890 1.00 . A A . 205 HIS O    1 1 
       13 59685 1 1 206 ALA C    C  -4.204  -5.148  -4.406 1.00 . A A . 206 ALA C    1 1 
       13 59686 1 1 206 ALA CA   C  -5.398  -5.656  -5.211 1.00 . A A . 206 ALA CA   1 1 
       13 59687 1 1 206 ALA CB   C  -6.492  -4.601  -5.266 1.00 . A A . 206 ALA CB   1 1 
       13 59688 1 1 206 ALA H    H  -6.852  -6.917  -4.340 1.00 . A A . 206 ALA H    1 1 
       13 59689 1 1 206 ALA HA   H  -5.076  -5.858  -6.223 1.00 . A A . 206 ALA HA   1 1 
       13 59690 1 1 206 ALA HB1  H  -7.330  -4.983  -5.827 1.00 . A A . 206 ALA HB1  1 1 
       13 59691 1 1 206 ALA HB2  H  -6.112  -3.713  -5.747 1.00 . A A . 206 ALA HB2  1 1 
       13 59692 1 1 206 ALA HB3  H  -6.811  -4.359  -4.262 1.00 . A A . 206 ALA HB3  1 1 
       13 59693 1 1 206 ALA N    N  -5.925  -6.893  -4.651 1.00 . A A . 206 ALA N    1 1 
       13 59694 1 1 206 ALA O    O  -3.078  -5.111  -4.912 1.00 . A A . 206 ALA O    1 1 
       13 59695 1 1 207 PTR C    C  -2.724  -3.040  -2.837 1.00 . A A . 207 PTR C    1 1 
       13 59696 1 1 207 PTR CA   C  -3.425  -4.261  -2.251 1.00 . A A . 207 PTR CA   1 1 
       13 59697 1 1 207 PTR CB   C  -2.395  -5.350  -1.927 1.00 . A A . 207 PTR CB   1 1 
       13 59698 1 1 207 PTR CD1  C  -3.876  -7.229  -1.132 1.00 . A A . 207 PTR CD1  1 1 
       13 59699 1 1 207 PTR CD2  C  -2.261  -6.353   0.379 1.00 . A A . 207 PTR CD2  1 1 
       13 59700 1 1 207 PTR CE1  C  -4.293  -8.128  -0.174 1.00 . A A . 207 PTR CE1  1 1 
       13 59701 1 1 207 PTR CE2  C  -2.673  -7.249   1.343 1.00 . A A . 207 PTR CE2  1 1 
       13 59702 1 1 207 PTR CG   C  -2.856  -6.328  -0.874 1.00 . A A . 207 PTR CG   1 1 
       13 59703 1 1 207 PTR CZ   C  -3.689  -8.134   1.064 1.00 . A A . 207 PTR CZ   1 1 
       13 59704 1 1 207 PTR H    H  -5.378  -4.851  -2.815 1.00 . A A . 207 PTR H    1 1 
       13 59705 1 1 207 PTR HA   H  -3.913  -3.965  -1.334 1.00 . A A . 207 PTR HA   1 1 
       13 59706 1 1 207 PTR HB2  H  -2.181  -5.911  -2.825 1.00 . A A . 207 PTR HB2  1 1 
       13 59707 1 1 207 PTR HB3  H  -1.488  -4.883  -1.575 1.00 . A A . 207 PTR HB3  1 1 
       13 59708 1 1 207 PTR HD1  H  -4.346  -7.221  -2.104 1.00 . A A . 207 PTR HD1  1 1 
       13 59709 1 1 207 PTR HD2  H  -1.464  -5.659   0.596 1.00 . A A . 207 PTR HD2  1 1 
       13 59710 1 1 207 PTR HE1  H  -5.084  -8.822  -0.400 1.00 . A A . 207 PTR HE1  1 1 
       13 59711 1 1 207 PTR HE2  H  -2.198  -7.254   2.312 1.00 . A A . 207 PTR HE2  1 1 
       13 59712 1 1 207 PTR N    N  -4.461  -4.776  -3.149 1.00 . A A . 207 PTR N    1 1 
       13 59713 1 1 207 PTR O    O  -3.221  -2.405  -3.767 1.00 . A A . 207 PTR O    1 1 
       13 59714 1 1 207 PTR O1P  O  -6.636  -8.697   2.702 1.00 . A A . 207 PTR O1P  1 1 
       13 59715 1 1 207 PTR O2P  O  -4.890  -7.016   3.318 1.00 . A A . 207 PTR O2P  1 1 
       13 59716 1 1 207 PTR O3P  O  -4.945  -9.235   4.461 1.00 . A A . 207 PTR O3P  1 1 
       13 59717 1 1 207 PTR OH   O  -4.101  -9.025   2.026 1.00 . A A . 207 PTR OH   1 1 
       13 59718 1 1 207 PTR P    P  -5.178  -8.509   3.136 1.00 . A A . 207 PTR P    1 1 
       13 59719 1 1 208 ALA C    C   0.404  -2.141  -3.587 1.00 . A A . 208 ALA C    1 1 
       13 59720 1 1 208 ALA CA   C  -0.770  -1.602  -2.780 1.00 . A A . 208 ALA CA   1 1 
       13 59721 1 1 208 ALA CB   C  -0.268  -0.718  -1.644 1.00 . A A . 208 ALA CB   1 1 
       13 59722 1 1 208 ALA H    H  -1.252  -3.213  -1.484 1.00 . A A . 208 ALA H    1 1 
       13 59723 1 1 208 ALA HA   H  -1.395  -1.001  -3.426 1.00 . A A . 208 ALA HA   1 1 
       13 59724 1 1 208 ALA HB1  H   0.163  -1.336  -0.869 1.00 . A A . 208 ALA HB1  1 1 
       13 59725 1 1 208 ALA HB2  H  -1.083  -0.145  -1.241 1.00 . A A . 208 ALA HB2  1 1 
       13 59726 1 1 208 ALA HB3  H   0.487  -0.045  -2.023 1.00 . A A . 208 ALA HB3  1 1 
       13 59727 1 1 208 ALA N    N  -1.577  -2.700  -2.266 1.00 . A A . 208 ALA N    1 1 
       13 59728 1 1 208 ALA O    O   1.544  -1.811  -3.324 1.00 . A A . 208 ALA O    1 1 
       13 59729 1 1 209 GLN C    C   1.621  -2.385  -6.348 1.00 . A A . 209 GLN C    1 1 
       13 59730 1 1 209 GLN CA   C   1.116  -3.510  -5.456 1.00 . A A . 209 GLN CA   1 1 
       13 59731 1 1 209 GLN CB   C   0.528  -4.613  -6.341 1.00 . A A . 209 GLN CB   1 1 
       13 59732 1 1 209 GLN CD   C  -0.343  -6.969  -6.537 1.00 . A A . 209 GLN CD   1 1 
       13 59733 1 1 209 GLN CG   C   0.228  -5.909  -5.613 1.00 . A A . 209 GLN CG   1 1 
       13 59734 1 1 209 GLN H    H  -0.792  -3.332  -4.605 1.00 . A A . 209 GLN H    1 1 
       13 59735 1 1 209 GLN HA   H   1.939  -3.910  -4.883 1.00 . A A . 209 GLN HA   1 1 
       13 59736 1 1 209 GLN HB2  H  -0.393  -4.253  -6.774 1.00 . A A . 209 GLN HB2  1 1 
       13 59737 1 1 209 GLN HB3  H   1.227  -4.826  -7.135 1.00 . A A . 209 GLN HB3  1 1 
       13 59738 1 1 209 GLN HE21 H  -2.199  -6.408  -6.090 1.00 . A A . 209 GLN HE21 1 1 
       13 59739 1 1 209 GLN HE22 H  -2.053  -7.724  -7.214 1.00 . A A . 209 GLN HE22 1 1 
       13 59740 1 1 209 GLN HG2  H   1.146  -6.285  -5.182 1.00 . A A . 209 GLN HG2  1 1 
       13 59741 1 1 209 GLN HG3  H  -0.485  -5.712  -4.827 1.00 . A A . 209 GLN HG3  1 1 
       13 59742 1 1 209 GLN N    N   0.112  -3.012  -4.531 1.00 . A A . 209 GLN N    1 1 
       13 59743 1 1 209 GLN NE2  N  -1.662  -7.038  -6.624 1.00 . A A . 209 GLN NE2  1 1 
       13 59744 1 1 209 GLN O    O   0.891  -1.431  -6.620 1.00 . A A . 209 GLN O    1 1 
       13 59745 1 1 209 GLN OE1  O   0.398  -7.734  -7.153 1.00 . A A . 209 GLN OE1  1 1 
       13 59746 1 1 210 PRO C    C   2.646  -1.682  -9.149 1.00 . A A . 210 PRO C    1 1 
       13 59747 1 1 210 PRO CA   C   3.424  -1.584  -7.838 1.00 . A A . 210 PRO CA   1 1 
       13 59748 1 1 210 PRO CB   C   4.859  -2.081  -8.023 1.00 . A A . 210 PRO CB   1 1 
       13 59749 1 1 210 PRO CD   C   3.887  -3.435  -6.326 1.00 . A A . 210 PRO CD   1 1 
       13 59750 1 1 210 PRO CG   C   5.173  -2.796  -6.757 1.00 . A A . 210 PRO CG   1 1 
       13 59751 1 1 210 PRO HA   H   3.434  -0.559  -7.502 1.00 . A A . 210 PRO HA   1 1 
       13 59752 1 1 210 PRO HB2  H   4.907  -2.744  -8.875 1.00 . A A . 210 PRO HB2  1 1 
       13 59753 1 1 210 PRO HB3  H   5.519  -1.240  -8.175 1.00 . A A . 210 PRO HB3  1 1 
       13 59754 1 1 210 PRO HD2  H   3.767  -4.400  -6.797 1.00 . A A . 210 PRO HD2  1 1 
       13 59755 1 1 210 PRO HD3  H   3.850  -3.527  -5.251 1.00 . A A . 210 PRO HD3  1 1 
       13 59756 1 1 210 PRO HG2  H   5.926  -3.552  -6.936 1.00 . A A . 210 PRO HG2  1 1 
       13 59757 1 1 210 PRO HG3  H   5.511  -2.093  -6.011 1.00 . A A . 210 PRO HG3  1 1 
       13 59758 1 1 210 PRO N    N   2.877  -2.482  -6.808 1.00 . A A . 210 PRO N    1 1 
       13 59759 1 1 210 PRO O    O   2.860  -0.904 -10.076 1.00 . A A . 210 PRO O    1 1 
       13 59760 1 1 211 GLN C    C  -0.269  -3.801  -9.859 1.00 . A A . 211 GLN C    1 1 
       13 59761 1 1 211 GLN CA   C   0.822  -2.839 -10.299 1.00 . A A . 211 GLN CA   1 1 
       13 59762 1 1 211 GLN CB   C   1.534  -3.346 -11.553 1.00 . A A . 211 GLN CB   1 1 
       13 59763 1 1 211 GLN CD   C  -0.353  -2.596 -13.080 1.00 . A A . 211 GLN CD   1 1 
       13 59764 1 1 211 GLN CG   C   0.623  -3.695 -12.726 1.00 . A A . 211 GLN CG   1 1 
       13 59765 1 1 211 GLN H    H   1.730  -3.305  -8.465 1.00 . A A . 211 GLN H    1 1 
       13 59766 1 1 211 GLN HA   H   0.373  -1.877 -10.508 1.00 . A A . 211 GLN HA   1 1 
       13 59767 1 1 211 GLN HB2  H   2.224  -2.586 -11.885 1.00 . A A . 211 GLN HB2  1 1 
       13 59768 1 1 211 GLN HB3  H   2.097  -4.231 -11.292 1.00 . A A . 211 GLN HB3  1 1 
       13 59769 1 1 211 GLN HE21 H  -1.775  -3.514 -12.044 1.00 . A A . 211 GLN HE21 1 1 
       13 59770 1 1 211 GLN HE22 H  -2.235  -2.037 -12.809 1.00 . A A . 211 GLN HE22 1 1 
       13 59771 1 1 211 GLN HG2  H   1.239  -3.895 -13.591 1.00 . A A . 211 GLN HG2  1 1 
       13 59772 1 1 211 GLN HG3  H   0.064  -4.585 -12.475 1.00 . A A . 211 GLN HG3  1 1 
       13 59773 1 1 211 GLN N    N   1.758  -2.666  -9.204 1.00 . A A . 211 GLN N    1 1 
       13 59774 1 1 211 GLN NE2  N  -1.574  -2.724 -12.594 1.00 . A A . 211 GLN NE2  1 1 
       13 59775 1 1 211 GLN O    O  -0.057  -5.011  -9.798 1.00 . A A . 211 GLN O    1 1 
       13 59776 1 1 211 GLN OE1  O  -0.028  -1.667 -13.818 1.00 . A A . 211 GLN OE1  1 1 
       13 59777 1 1 212 THR C    C  -2.930  -5.078 -10.080 1.00 . A A . 212 THR C    1 1 
       13 59778 1 1 212 THR CA   C  -2.563  -4.007  -9.056 1.00 . A A . 212 THR CA   1 1 
       13 59779 1 1 212 THR CB   C  -3.769  -3.077  -8.817 1.00 . A A . 212 THR CB   1 1 
       13 59780 1 1 212 THR CG2  C  -4.987  -3.859  -8.345 1.00 . A A . 212 THR CG2  1 1 
       13 59781 1 1 212 THR H    H  -1.480  -2.257  -9.509 1.00 . A A . 212 THR H    1 1 
       13 59782 1 1 212 THR HA   H  -2.313  -4.486  -8.121 1.00 . A A . 212 THR HA   1 1 
       13 59783 1 1 212 THR HB   H  -4.014  -2.585  -9.747 1.00 . A A . 212 THR HB   1 1 
       13 59784 1 1 212 THR HG1  H  -3.057  -2.515  -7.062 1.00 . A A . 212 THR HG1  1 1 
       13 59785 1 1 212 THR HG21 H  -4.756  -4.362  -7.419 1.00 . A A . 212 THR HG21 1 1 
       13 59786 1 1 212 THR HG22 H  -5.258  -4.588  -9.094 1.00 . A A . 212 THR HG22 1 1 
       13 59787 1 1 212 THR HG23 H  -5.812  -3.179  -8.190 1.00 . A A . 212 THR HG23 1 1 
       13 59788 1 1 212 THR N    N  -1.412  -3.235  -9.493 1.00 . A A . 212 THR N    1 1 
       13 59789 1 1 212 THR O    O  -3.111  -4.790 -11.263 1.00 . A A . 212 THR O    1 1 
       13 59790 1 1 212 THR OG1  O  -3.425  -2.082  -7.838 1.00 . A A . 212 THR OG1  1 1 
       13 59791 1 1 213 THR C    C  -4.859  -7.631 -10.525 1.00 . A A . 213 THR C    1 1 
       13 59792 1 1 213 THR CA   C  -3.348  -7.430 -10.481 1.00 . A A . 213 THR CA   1 1 
       13 59793 1 1 213 THR CB   C  -2.665  -8.724 -10.003 1.00 . A A . 213 THR CB   1 1 
       13 59794 1 1 213 THR CG2  C  -1.161  -8.657 -10.222 1.00 . A A . 213 THR CG2  1 1 
       13 59795 1 1 213 THR H    H  -2.818  -6.489  -8.675 1.00 . A A . 213 THR H    1 1 
       13 59796 1 1 213 THR HA   H  -2.995  -7.206 -11.476 1.00 . A A . 213 THR HA   1 1 
       13 59797 1 1 213 THR HB   H  -3.060  -9.551 -10.574 1.00 . A A . 213 THR HB   1 1 
       13 59798 1 1 213 THR HG1  H  -3.497  -9.728  -8.526 1.00 . A A . 213 THR HG1  1 1 
       13 59799 1 1 213 THR HG21 H  -0.752  -7.835  -9.655 1.00 . A A . 213 THR HG21 1 1 
       13 59800 1 1 213 THR HG22 H  -0.957  -8.509 -11.272 1.00 . A A . 213 THR HG22 1 1 
       13 59801 1 1 213 THR HG23 H  -0.709  -9.583  -9.894 1.00 . A A . 213 THR HG23 1 1 
       13 59802 1 1 213 THR N    N  -3.002  -6.316  -9.620 1.00 . A A . 213 THR N    1 1 
       13 59803 1 1 213 THR O    O  -5.584  -7.156  -9.647 1.00 . A A . 213 THR O    1 1 
       13 59804 1 1 213 THR OG1  O  -2.942  -8.941  -8.614 1.00 . A A . 213 THR OG1  1 1 
       13 59805 1 1 214 THR C    C  -7.264  -9.470 -10.576 1.00 . A A . 214 THR C    1 1 
       13 59806 1 1 214 THR CA   C  -6.738  -8.604 -11.723 1.00 . A A . 214 THR CA   1 1 
       13 59807 1 1 214 THR CB   C  -6.984  -9.316 -13.069 1.00 . A A . 214 THR CB   1 1 
       13 59808 1 1 214 THR CG2  C  -8.468  -9.378 -13.398 1.00 . A A . 214 THR CG2  1 1 
       13 59809 1 1 214 THR H    H  -4.687  -8.660 -12.224 1.00 . A A . 214 THR H    1 1 
       13 59810 1 1 214 THR HA   H  -7.270  -7.664 -11.731 1.00 . A A . 214 THR HA   1 1 
       13 59811 1 1 214 THR HB   H  -6.600 -10.324 -13.003 1.00 . A A . 214 THR HB   1 1 
       13 59812 1 1 214 THR HG1  H  -5.345  -8.783 -14.043 1.00 . A A . 214 THR HG1  1 1 
       13 59813 1 1 214 THR HG21 H  -8.859  -8.376 -13.488 1.00 . A A . 214 THR HG21 1 1 
       13 59814 1 1 214 THR HG22 H  -8.990  -9.900 -12.611 1.00 . A A . 214 THR HG22 1 1 
       13 59815 1 1 214 THR HG23 H  -8.608  -9.905 -14.333 1.00 . A A . 214 THR HG23 1 1 
       13 59816 1 1 214 THR N    N  -5.323  -8.326 -11.552 1.00 . A A . 214 THR N    1 1 
       13 59817 1 1 214 THR O    O  -6.797 -10.590 -10.370 1.00 . A A . 214 THR O    1 1 
       13 59818 1 1 214 THR OG1  O  -6.297  -8.622 -14.117 1.00 . A A . 214 THR OG1  1 1 
       13 59819 1 1 215 PRO C    C  -9.910 -10.634  -9.052 1.00 . A A . 215 PRO C    1 1 
       13 59820 1 1 215 PRO CA   C  -8.803  -9.658  -8.656 1.00 . A A . 215 PRO CA   1 1 
       13 59821 1 1 215 PRO CB   C  -9.376  -8.528  -7.781 1.00 . A A . 215 PRO CB   1 1 
       13 59822 1 1 215 PRO CD   C  -8.839  -7.629  -9.957 1.00 . A A . 215 PRO CD   1 1 
       13 59823 1 1 215 PRO CG   C  -9.156  -7.249  -8.536 1.00 . A A . 215 PRO CG   1 1 
       13 59824 1 1 215 PRO HA   H  -8.041 -10.189  -8.103 1.00 . A A . 215 PRO HA   1 1 
       13 59825 1 1 215 PRO HB2  H -10.428  -8.705  -7.614 1.00 . A A . 215 PRO HB2  1 1 
       13 59826 1 1 215 PRO HB3  H  -8.859  -8.516  -6.832 1.00 . A A . 215 PRO HB3  1 1 
       13 59827 1 1 215 PRO HD2  H  -9.743  -7.683 -10.548 1.00 . A A . 215 PRO HD2  1 1 
       13 59828 1 1 215 PRO HD3  H  -8.140  -6.931 -10.392 1.00 . A A . 215 PRO HD3  1 1 
       13 59829 1 1 215 PRO HG2  H -10.051  -6.647  -8.504 1.00 . A A . 215 PRO HG2  1 1 
       13 59830 1 1 215 PRO HG3  H  -8.326  -6.708  -8.103 1.00 . A A . 215 PRO HG3  1 1 
       13 59831 1 1 215 PRO N    N  -8.234  -8.952  -9.802 1.00 . A A . 215 PRO N    1 1 
       13 59832 1 1 215 PRO O    O -10.590 -11.197  -8.196 1.00 . A A . 215 PRO O    1 1 
       13 59833 1 1 216 LEU C    C -10.682 -13.206 -10.704 1.00 . A A . 216 LEU C    1 1 
       13 59834 1 1 216 LEU CA   C -11.111 -11.739 -10.855 1.00 . A A . 216 LEU CA   1 1 
       13 59835 1 1 216 LEU CB   C -11.474 -11.425 -12.314 1.00 . A A . 216 LEU CB   1 1 
       13 59836 1 1 216 LEU CD1  C -13.738 -10.516 -11.731 1.00 . A A . 216 LEU CD1  1 1 
       13 59837 1 1 216 LEU CD2  C -11.841  -8.931 -12.130 1.00 . A A . 216 LEU CD2  1 1 
       13 59838 1 1 216 LEU CG   C -12.461 -10.266 -12.519 1.00 . A A . 216 LEU CG   1 1 
       13 59839 1 1 216 LEU H    H  -9.528 -10.339 -10.985 1.00 . A A . 216 LEU H    1 1 
       13 59840 1 1 216 LEU HA   H -11.994 -11.590 -10.249 1.00 . A A . 216 LEU HA   1 1 
       13 59841 1 1 216 LEU HB2  H -10.563 -11.188 -12.844 1.00 . A A . 216 LEU HB2  1 1 
       13 59842 1 1 216 LEU HB3  H -11.902 -12.314 -12.753 1.00 . A A . 216 LEU HB3  1 1 
       13 59843 1 1 216 LEU HD11 H -14.204 -11.424 -12.081 1.00 . A A . 216 LEU HD11 1 1 
       13 59844 1 1 216 LEU HD12 H -14.416  -9.688 -11.869 1.00 . A A . 216 LEU HD12 1 1 
       13 59845 1 1 216 LEU HD13 H -13.501 -10.615 -10.682 1.00 . A A . 216 LEU HD13 1 1 
       13 59846 1 1 216 LEU HD21 H -12.543  -8.135 -12.328 1.00 . A A . 216 LEU HD21 1 1 
       13 59847 1 1 216 LEU HD22 H -10.941  -8.771 -12.706 1.00 . A A . 216 LEU HD22 1 1 
       13 59848 1 1 216 LEU HD23 H -11.596  -8.941 -11.077 1.00 . A A . 216 LEU HD23 1 1 
       13 59849 1 1 216 LEU HG   H -12.727 -10.218 -13.566 1.00 . A A . 216 LEU HG   1 1 
       13 59850 1 1 216 LEU N    N -10.093 -10.823 -10.351 1.00 . A A . 216 LEU N    1 1 
       13 59851 1 1 216 LEU O    O -11.448 -14.013 -10.182 1.00 . A A . 216 LEU O    1 1 
       13 59852 1 1 217 PRO C    C  -8.497 -15.241  -9.529 1.00 . A A . 217 PRO C    1 1 
       13 59853 1 1 217 PRO CA   C  -8.956 -14.960 -10.965 1.00 . A A . 217 PRO CA   1 1 
       13 59854 1 1 217 PRO CB   C  -7.765 -15.018 -11.923 1.00 . A A . 217 PRO CB   1 1 
       13 59855 1 1 217 PRO CD   C  -8.495 -12.752 -11.894 1.00 . A A . 217 PRO CD   1 1 
       13 59856 1 1 217 PRO CG   C  -7.272 -13.617 -11.992 1.00 . A A . 217 PRO CG   1 1 
       13 59857 1 1 217 PRO HA   H  -9.690 -15.696 -11.256 1.00 . A A . 217 PRO HA   1 1 
       13 59858 1 1 217 PRO HB2  H  -7.013 -15.686 -11.528 1.00 . A A . 217 PRO HB2  1 1 
       13 59859 1 1 217 PRO HB3  H  -8.094 -15.368 -12.889 1.00 . A A . 217 PRO HB3  1 1 
       13 59860 1 1 217 PRO HD2  H  -8.272 -11.845 -11.351 1.00 . A A . 217 PRO HD2  1 1 
       13 59861 1 1 217 PRO HD3  H  -8.870 -12.518 -12.880 1.00 . A A . 217 PRO HD3  1 1 
       13 59862 1 1 217 PRO HG2  H  -6.603 -13.420 -11.167 1.00 . A A . 217 PRO HG2  1 1 
       13 59863 1 1 217 PRO HG3  H  -6.769 -13.449 -12.934 1.00 . A A . 217 PRO HG3  1 1 
       13 59864 1 1 217 PRO N    N  -9.462 -13.589 -11.148 1.00 . A A . 217 PRO N    1 1 
       13 59865 1 1 217 PRO O    O  -7.522 -15.959  -9.305 1.00 . A A . 217 PRO O    1 1 
       13 59866 1 1 218 ALA C    C -10.185 -15.052  -6.360 1.00 . A A . 218 ALA C    1 1 
       13 59867 1 1 218 ALA CA   C  -8.904 -14.875  -7.162 1.00 . A A . 218 ALA CA   1 1 
       13 59868 1 1 218 ALA CB   C  -8.103 -13.694  -6.635 1.00 . A A . 218 ALA CB   1 1 
       13 59869 1 1 218 ALA H    H -10.005 -14.151  -8.807 1.00 . A A . 218 ALA H    1 1 
       13 59870 1 1 218 ALA HA   H  -8.300 -15.767  -7.067 1.00 . A A . 218 ALA HA   1 1 
       13 59871 1 1 218 ALA HB1  H  -8.706 -12.798  -6.690 1.00 . A A . 218 ALA HB1  1 1 
       13 59872 1 1 218 ALA HB2  H  -7.214 -13.567  -7.235 1.00 . A A . 218 ALA HB2  1 1 
       13 59873 1 1 218 ALA HB3  H  -7.822 -13.878  -5.609 1.00 . A A . 218 ALA HB3  1 1 
       13 59874 1 1 218 ALA N    N  -9.219 -14.688  -8.566 1.00 . A A . 218 ALA N    1 1 
       13 59875 1 1 218 ALA O    O -11.259 -14.653  -6.807 1.00 . A A . 218 ALA O    1 1 
       13 59876 1 1 219 VAL C    C -11.702 -14.545  -3.713 1.00 . A A . 219 VAL C    1 1 
       13 59877 1 1 219 VAL CA   C -11.226 -15.866  -4.321 1.00 . A A . 219 VAL CA   1 1 
       13 59878 1 1 219 VAL CB   C -10.900 -16.885  -3.203 1.00 . A A . 219 VAL CB   1 1 
       13 59879 1 1 219 VAL CG1  C  -9.839 -16.346  -2.256 1.00 . A A . 219 VAL CG1  1 1 
       13 59880 1 1 219 VAL CG2  C -12.156 -17.284  -2.440 1.00 . A A . 219 VAL CG2  1 1 
       13 59881 1 1 219 VAL H    H  -9.188 -15.956  -4.886 1.00 . A A . 219 VAL H    1 1 
       13 59882 1 1 219 VAL HA   H -12.020 -16.274  -4.931 1.00 . A A . 219 VAL HA   1 1 
       13 59883 1 1 219 VAL HB   H -10.503 -17.773  -3.673 1.00 . A A . 219 VAL HB   1 1 
       13 59884 1 1 219 VAL HG11 H -10.202 -15.447  -1.781 1.00 . A A . 219 VAL HG11 1 1 
       13 59885 1 1 219 VAL HG12 H  -8.942 -16.121  -2.814 1.00 . A A . 219 VAL HG12 1 1 
       13 59886 1 1 219 VAL HG13 H  -9.618 -17.089  -1.503 1.00 . A A . 219 VAL HG13 1 1 
       13 59887 1 1 219 VAL HG21 H -12.854 -17.754  -3.116 1.00 . A A . 219 VAL HG21 1 1 
       13 59888 1 1 219 VAL HG22 H -12.610 -16.403  -2.007 1.00 . A A . 219 VAL HG22 1 1 
       13 59889 1 1 219 VAL HG23 H -11.893 -17.977  -1.654 1.00 . A A . 219 VAL HG23 1 1 
       13 59890 1 1 219 VAL N    N -10.069 -15.647  -5.182 1.00 . A A . 219 VAL N    1 1 
       13 59891 1 1 219 VAL O    O -12.860 -14.400  -3.320 1.00 . A A . 219 VAL O    1 1 
       13 59892 1 1 220 SER C    C -11.020 -11.217  -4.211 1.00 . A A . 220 SER C    1 1 
       13 59893 1 1 220 SER CA   C -11.130 -12.274  -3.117 1.00 . A A . 220 SER CA   1 1 
       13 59894 1 1 220 SER CB   C -10.206 -11.939  -1.943 1.00 . A A . 220 SER CB   1 1 
       13 59895 1 1 220 SER H    H  -9.904 -13.738  -4.002 1.00 . A A . 220 SER H    1 1 
       13 59896 1 1 220 SER HA   H -12.151 -12.307  -2.766 1.00 . A A . 220 SER HA   1 1 
       13 59897 1 1 220 SER HB2  H -10.197 -12.765  -1.248 1.00 . A A . 220 SER HB2  1 1 
       13 59898 1 1 220 SER HB3  H  -9.205 -11.771  -2.313 1.00 . A A . 220 SER HB3  1 1 
       13 59899 1 1 220 SER HG   H -11.433 -10.992  -0.749 1.00 . A A . 220 SER HG   1 1 
       13 59900 1 1 220 SER N    N -10.804 -13.575  -3.658 1.00 . A A . 220 SER N    1 1 
       13 59901 1 1 220 SER O    O  -9.917 -10.821  -4.605 1.00 . A A . 220 SER O    1 1 
       13 59902 1 1 220 SER OG   O -10.643 -10.779  -1.266 1.00 . A A . 220 SER OG   1 1 
       13 59903 1 1 221 GLY C    C -13.256  -8.756  -5.560 1.00 . A A . 221 GLY C    1 1 
       13 59904 1 1 221 GLY CA   C -12.193  -9.806  -5.781 1.00 . A A . 221 GLY CA   1 1 
       13 59905 1 1 221 GLY H    H -13.009 -11.108  -4.336 1.00 . A A . 221 GLY H    1 1 
       13 59906 1 1 221 GLY HA2  H -11.228  -9.325  -5.841 1.00 . A A . 221 GLY HA2  1 1 
       13 59907 1 1 221 GLY HA3  H -12.392 -10.315  -6.715 1.00 . A A . 221 GLY HA3  1 1 
       13 59908 1 1 221 GLY N    N -12.167 -10.778  -4.712 1.00 . A A . 221 GLY N    1 1 
       13 59909 1 1 221 GLY O    O -13.959  -8.787  -4.551 1.00 . A A . 221 GLY O    1 1 
       13 59910 1 1 222 SER C    C -15.783  -7.216  -6.326 1.00 . A A . 222 SER C    1 1 
       13 59911 1 1 222 SER CA   C -14.323  -6.730  -6.402 1.00 . A A . 222 SER CA   1 1 
       13 59912 1 1 222 SER CB   C -14.125  -5.775  -7.583 1.00 . A A . 222 SER CB   1 1 
       13 59913 1 1 222 SER H    H -12.800  -7.887  -7.296 1.00 . A A . 222 SER H    1 1 
       13 59914 1 1 222 SER HA   H -14.095  -6.198  -5.490 1.00 . A A . 222 SER HA   1 1 
       13 59915 1 1 222 SER HB2  H -14.543  -6.217  -8.476 1.00 . A A . 222 SER HB2  1 1 
       13 59916 1 1 222 SER HB3  H -14.620  -4.838  -7.375 1.00 . A A . 222 SER HB3  1 1 
       13 59917 1 1 222 SER HG   H -12.635  -5.004  -8.608 1.00 . A A . 222 SER HG   1 1 
       13 59918 1 1 222 SER N    N -13.377  -7.835  -6.507 1.00 . A A . 222 SER N    1 1 
       13 59919 1 1 222 SER O    O -16.504  -6.842  -5.399 1.00 . A A . 222 SER O    1 1 
       13 59920 1 1 222 SER OG   O -12.746  -5.528  -7.798 1.00 . A A . 222 SER OG   1 1 
       13 59921 1 1 223 PRO C    C -17.769  -9.712  -6.248 1.00 . A A . 223 PRO C    1 1 
       13 59922 1 1 223 PRO CA   C -17.626  -8.570  -7.252 1.00 . A A . 223 PRO CA   1 1 
       13 59923 1 1 223 PRO CB   C -17.869  -9.087  -8.680 1.00 . A A . 223 PRO CB   1 1 
       13 59924 1 1 223 PRO CD   C -15.555  -8.490  -8.499 1.00 . A A . 223 PRO CD   1 1 
       13 59925 1 1 223 PRO CG   C -16.676  -8.671  -9.480 1.00 . A A . 223 PRO CG   1 1 
       13 59926 1 1 223 PRO HA   H -18.344  -7.797  -7.019 1.00 . A A . 223 PRO HA   1 1 
       13 59927 1 1 223 PRO HB2  H -17.968 -10.163  -8.659 1.00 . A A . 223 PRO HB2  1 1 
       13 59928 1 1 223 PRO HB3  H -18.775  -8.650  -9.073 1.00 . A A . 223 PRO HB3  1 1 
       13 59929 1 1 223 PRO HD2  H -15.048  -9.429  -8.327 1.00 . A A . 223 PRO HD2  1 1 
       13 59930 1 1 223 PRO HD3  H -14.862  -7.739  -8.848 1.00 . A A . 223 PRO HD3  1 1 
       13 59931 1 1 223 PRO HG2  H -16.427  -9.444 -10.193 1.00 . A A . 223 PRO HG2  1 1 
       13 59932 1 1 223 PRO HG3  H -16.882  -7.742  -9.990 1.00 . A A . 223 PRO HG3  1 1 
       13 59933 1 1 223 PRO N    N -16.261  -8.038  -7.292 1.00 . A A . 223 PRO N    1 1 
       13 59934 1 1 223 PRO O    O -18.818  -9.882  -5.630 1.00 . A A . 223 PRO O    1 1 
       13 59935 1 1 224 GLY C    C -16.915 -12.919  -5.990 1.00 . A A . 224 GLY C    1 1 
       13 59936 1 1 224 GLY CA   C -16.740 -11.634  -5.208 1.00 . A A . 224 GLY CA   1 1 
       13 59937 1 1 224 GLY H    H -15.876 -10.261  -6.562 1.00 . A A . 224 GLY H    1 1 
       13 59938 1 1 224 GLY HA2  H -15.816 -11.684  -4.647 1.00 . A A . 224 GLY HA2  1 1 
       13 59939 1 1 224 GLY HA3  H -17.565 -11.525  -4.518 1.00 . A A . 224 GLY HA3  1 1 
       13 59940 1 1 224 GLY N    N -16.700 -10.480  -6.085 1.00 . A A . 224 GLY N    1 1 
       13 59941 1 1 224 GLY O    O -17.996 -13.510  -5.995 1.00 . A A . 224 GLY O    1 1 
       13 59942 1 1 225 ALA C    C -15.843 -15.796  -6.642 1.00 . A A . 225 ALA C    1 1 
       13 59943 1 1 225 ALA CA   C -15.896 -14.536  -7.496 1.00 . A A . 225 ALA CA   1 1 
       13 59944 1 1 225 ALA CB   C -14.754 -14.525  -8.501 1.00 . A A . 225 ALA CB   1 1 
       13 59945 1 1 225 ALA H    H -15.014 -12.843  -6.594 1.00 . A A . 225 ALA H    1 1 
       13 59946 1 1 225 ALA HA   H -16.827 -14.525  -8.044 1.00 . A A . 225 ALA HA   1 1 
       13 59947 1 1 225 ALA HB1  H -13.812 -14.560  -7.976 1.00 . A A . 225 ALA HB1  1 1 
       13 59948 1 1 225 ALA HB2  H -14.804 -13.622  -9.091 1.00 . A A . 225 ALA HB2  1 1 
       13 59949 1 1 225 ALA HB3  H -14.837 -15.382  -9.150 1.00 . A A . 225 ALA HB3  1 1 
       13 59950 1 1 225 ALA N    N -15.853 -13.340  -6.665 1.00 . A A . 225 ALA N    1 1 
       13 59951 1 1 225 ALA O    O -14.774 -16.212  -6.188 1.00 . A A . 225 ALA O    1 1 
       13 59952 1 1 226 ALA C    C -17.372 -18.807  -6.479 1.00 . A A . 226 ALA C    1 1 
       13 59953 1 1 226 ALA CA   C -17.095 -17.593  -5.604 1.00 . A A . 226 ALA CA   1 1 
       13 59954 1 1 226 ALA CB   C -18.178 -17.430  -4.548 1.00 . A A . 226 ALA CB   1 1 
       13 59955 1 1 226 ALA H    H -17.821 -16.013  -6.809 1.00 . A A . 226 ALA H    1 1 
       13 59956 1 1 226 ALA HA   H -16.149 -17.729  -5.100 1.00 . A A . 226 ALA HA   1 1 
       13 59957 1 1 226 ALA HB1  H -17.983 -16.542  -3.967 1.00 . A A . 226 ALA HB1  1 1 
       13 59958 1 1 226 ALA HB2  H -18.177 -18.292  -3.897 1.00 . A A . 226 ALA HB2  1 1 
       13 59959 1 1 226 ALA HB3  H -19.140 -17.343  -5.029 1.00 . A A . 226 ALA HB3  1 1 
       13 59960 1 1 226 ALA N    N -17.002 -16.391  -6.415 1.00 . A A . 226 ALA N    1 1 
       13 59961 1 1 226 ALA O    O -16.800 -19.879  -6.273 1.00 . A A . 226 ALA O    1 1 
       13 59962 1 1 227 ILE C    C -19.062 -19.121  -9.714 1.00 . A A . 227 ILE C    1 1 
       13 59963 1 1 227 ILE CA   C -18.598 -19.704  -8.377 1.00 . A A . 227 ILE CA   1 1 
       13 59964 1 1 227 ILE CB   C -19.702 -20.617  -7.776 1.00 . A A . 227 ILE CB   1 1 
       13 59965 1 1 227 ILE CD1  C -18.815 -22.775  -8.816 1.00 . A A . 227 ILE CD1  1 1 
       13 59966 1 1 227 ILE CG1  C -19.984 -21.819  -8.688 1.00 . A A . 227 ILE CG1  1 1 
       13 59967 1 1 227 ILE CG2  C -20.983 -19.830  -7.521 1.00 . A A . 227 ILE CG2  1 1 
       13 59968 1 1 227 ILE H    H -18.660 -17.744  -7.578 1.00 . A A . 227 ILE H    1 1 
       13 59969 1 1 227 ILE HA   H -17.715 -20.303  -8.545 1.00 . A A . 227 ILE HA   1 1 
       13 59970 1 1 227 ILE HB   H -19.347 -20.982  -6.823 1.00 . A A . 227 ILE HB   1 1 
       13 59971 1 1 227 ILE HD11 H -19.093 -23.601  -9.452 1.00 . A A . 227 ILE HD11 1 1 
       13 59972 1 1 227 ILE HD12 H -18.546 -23.146  -7.839 1.00 . A A . 227 ILE HD12 1 1 
       13 59973 1 1 227 ILE HD13 H -17.972 -22.256  -9.248 1.00 . A A . 227 ILE HD13 1 1 
       13 59974 1 1 227 ILE HG12 H -20.821 -22.375  -8.294 1.00 . A A . 227 ILE HG12 1 1 
       13 59975 1 1 227 ILE HG13 H -20.229 -21.462  -9.677 1.00 . A A . 227 ILE HG13 1 1 
       13 59976 1 1 227 ILE HG21 H -20.782 -19.033  -6.821 1.00 . A A . 227 ILE HG21 1 1 
       13 59977 1 1 227 ILE HG22 H -21.735 -20.489  -7.110 1.00 . A A . 227 ILE HG22 1 1 
       13 59978 1 1 227 ILE HG23 H -21.340 -19.413  -8.451 1.00 . A A . 227 ILE HG23 1 1 
       13 59979 1 1 227 ILE N    N -18.244 -18.629  -7.460 1.00 . A A . 227 ILE N    1 1 
       13 59980 1 1 227 ILE O    O -19.627 -18.026  -9.758 1.00 . A A . 227 ILE O    1 1 
       13 59981 1 1 228 THR C    C -20.424 -20.214 -12.589 1.00 . A A . 228 THR C    1 1 
       13 59982 1 1 228 THR CA   C -19.216 -19.396 -12.119 1.00 . A A . 228 THR CA   1 1 
       13 59983 1 1 228 THR CB   C -18.061 -19.492 -13.149 1.00 . A A . 228 THR CB   1 1 
       13 59984 1 1 228 THR CG2  C -17.540 -20.920 -13.270 1.00 . A A . 228 THR CG2  1 1 
       13 59985 1 1 228 THR H    H -18.302 -20.676 -10.709 1.00 . A A . 228 THR H    1 1 
       13 59986 1 1 228 THR HA   H -19.512 -18.359 -12.040 1.00 . A A . 228 THR HA   1 1 
       13 59987 1 1 228 THR HB   H -17.251 -18.862 -12.809 1.00 . A A . 228 THR HB   1 1 
       13 59988 1 1 228 THR HG1  H -18.333 -18.074 -14.506 1.00 . A A . 228 THR HG1  1 1 
       13 59989 1 1 228 THR HG21 H -16.767 -20.960 -14.023 1.00 . A A . 228 THR HG21 1 1 
       13 59990 1 1 228 THR HG22 H -18.350 -21.574 -13.550 1.00 . A A . 228 THR HG22 1 1 
       13 59991 1 1 228 THR HG23 H -17.135 -21.237 -12.320 1.00 . A A . 228 THR HG23 1 1 
       13 59992 1 1 228 THR N    N -18.791 -19.832 -10.799 1.00 . A A . 228 THR N    1 1 
       13 59993 1 1 228 THR O    O -20.442 -21.442 -12.466 1.00 . A A . 228 THR O    1 1 
       13 59994 1 1 228 THR OG1  O -18.494 -19.027 -14.436 1.00 . A A . 228 THR OG1  1 1 
       13 59995 1 1 229 PRO C    C -22.468 -20.862 -14.938 1.00 . A A . 229 PRO C    1 1 
       13 59996 1 1 229 PRO CA   C -22.675 -20.200 -13.577 1.00 . A A . 229 PRO CA   1 1 
       13 59997 1 1 229 PRO CB   C -23.693 -19.062 -13.673 1.00 . A A . 229 PRO CB   1 1 
       13 59998 1 1 229 PRO CD   C -21.555 -18.067 -13.206 1.00 . A A . 229 PRO CD   1 1 
       13 59999 1 1 229 PRO CG   C -22.877 -17.833 -13.892 1.00 . A A . 229 PRO CG   1 1 
       13 60000 1 1 229 PRO HA   H -23.028 -20.940 -12.871 1.00 . A A . 229 PRO HA   1 1 
       13 60001 1 1 229 PRO HB2  H -24.361 -19.244 -14.501 1.00 . A A . 229 PRO HB2  1 1 
       13 60002 1 1 229 PRO HB3  H -24.256 -19.003 -12.754 1.00 . A A . 229 PRO HB3  1 1 
       13 60003 1 1 229 PRO HD2  H -20.746 -17.681 -13.809 1.00 . A A . 229 PRO HD2  1 1 
       13 60004 1 1 229 PRO HD3  H -21.552 -17.604 -12.231 1.00 . A A . 229 PRO HD3  1 1 
       13 60005 1 1 229 PRO HG2  H -22.727 -17.677 -14.951 1.00 . A A . 229 PRO HG2  1 1 
       13 60006 1 1 229 PRO HG3  H -23.379 -16.982 -13.456 1.00 . A A . 229 PRO HG3  1 1 
       13 60007 1 1 229 PRO N    N -21.468 -19.536 -13.090 1.00 . A A . 229 PRO N    1 1 
       13 60008 1 1 229 PRO O    O -22.440 -20.195 -15.973 1.00 . A A . 229 PRO O    1 1 
       13 60009 1 1 230 LEU C    C -23.460 -23.544 -16.651 1.00 . A A . 230 LEU C    1 1 
       13 60010 1 1 230 LEU CA   C -22.131 -22.944 -16.157 1.00 . A A . 230 LEU CA   1 1 
       13 60011 1 1 230 LEU CB   C -21.093 -24.056 -15.963 1.00 . A A . 230 LEU CB   1 1 
       13 60012 1 1 230 LEU CD1  C -20.172 -24.023 -18.300 1.00 . A A . 230 LEU CD1  1 1 
       13 60013 1 1 230 LEU CD2  C -19.872 -26.051 -16.867 1.00 . A A . 230 LEU CD2  1 1 
       13 60014 1 1 230 LEU CG   C -20.791 -24.891 -17.213 1.00 . A A . 230 LEU CG   1 1 
       13 60015 1 1 230 LEU H    H -22.291 -22.647 -14.067 1.00 . A A . 230 LEU H    1 1 
       13 60016 1 1 230 LEU HA   H -21.767 -22.263 -16.911 1.00 . A A . 230 LEU HA   1 1 
       13 60017 1 1 230 LEU HB2  H -20.171 -23.604 -15.627 1.00 . A A . 230 LEU HB2  1 1 
       13 60018 1 1 230 LEU HB3  H -21.451 -24.722 -15.192 1.00 . A A . 230 LEU HB3  1 1 
       13 60019 1 1 230 LEU HD11 H -19.242 -23.607 -17.943 1.00 . A A . 230 LEU HD11 1 1 
       13 60020 1 1 230 LEU HD12 H -20.852 -23.221 -18.551 1.00 . A A . 230 LEU HD12 1 1 
       13 60021 1 1 230 LEU HD13 H -19.983 -24.624 -19.177 1.00 . A A . 230 LEU HD13 1 1 
       13 60022 1 1 230 LEU HD21 H -20.351 -26.682 -16.135 1.00 . A A . 230 LEU HD21 1 1 
       13 60023 1 1 230 LEU HD22 H -18.947 -25.670 -16.463 1.00 . A A . 230 LEU HD22 1 1 
       13 60024 1 1 230 LEU HD23 H -19.664 -26.627 -17.758 1.00 . A A . 230 LEU HD23 1 1 
       13 60025 1 1 230 LEU HG   H -21.714 -25.297 -17.599 1.00 . A A . 230 LEU HG   1 1 
       13 60026 1 1 230 LEU N    N -22.304 -22.177 -14.926 1.00 . A A . 230 LEU N    1 1 
       13 60027 1 1 230 LEU O    O -23.750 -23.486 -17.846 1.00 . A A . 230 LEU O    1 1 
       13 60028 1 1 231 PRO C    C -26.568 -23.603 -16.603 1.00 . A A . 231 PRO C    1 1 
       13 60029 1 1 231 PRO CA   C -25.582 -24.691 -16.171 1.00 . A A . 231 PRO CA   1 1 
       13 60030 1 1 231 PRO CB   C -26.095 -25.407 -14.917 1.00 . A A . 231 PRO CB   1 1 
       13 60031 1 1 231 PRO CD   C -24.009 -24.415 -14.335 1.00 . A A . 231 PRO CD   1 1 
       13 60032 1 1 231 PRO CG   C -25.357 -24.778 -13.787 1.00 . A A . 231 PRO CG   1 1 
       13 60033 1 1 231 PRO HA   H -25.475 -25.408 -16.971 1.00 . A A . 231 PRO HA   1 1 
       13 60034 1 1 231 PRO HB2  H -27.162 -25.257 -14.824 1.00 . A A . 231 PRO HB2  1 1 
       13 60035 1 1 231 PRO HB3  H -25.879 -26.462 -14.988 1.00 . A A . 231 PRO HB3  1 1 
       13 60036 1 1 231 PRO HD2  H -23.629 -23.530 -13.846 1.00 . A A . 231 PRO HD2  1 1 
       13 60037 1 1 231 PRO HD3  H -23.321 -25.239 -14.219 1.00 . A A . 231 PRO HD3  1 1 
       13 60038 1 1 231 PRO HG2  H -25.878 -23.893 -13.453 1.00 . A A . 231 PRO HG2  1 1 
       13 60039 1 1 231 PRO HG3  H -25.254 -25.483 -12.976 1.00 . A A . 231 PRO HG3  1 1 
       13 60040 1 1 231 PRO N    N -24.281 -24.154 -15.765 1.00 . A A . 231 PRO N    1 1 
       13 60041 1 1 231 PRO O    O -26.686 -22.560 -15.954 1.00 . A A . 231 PRO O    1 1 
       13 60042 1 1 232 SER C    C -27.807 -21.637 -18.695 1.00 . A A . 232 SER C    1 1 
       13 60043 1 1 232 SER CA   C -28.322 -22.998 -18.219 1.00 . A A . 232 SER CA   1 1 
       13 60044 1 1 232 SER CB   C -29.396 -22.809 -17.144 1.00 . A A . 232 SER CB   1 1 
       13 60045 1 1 232 SER H    H -27.028 -24.676 -18.225 1.00 . A A . 232 SER H    1 1 
       13 60046 1 1 232 SER HA   H -28.770 -23.500 -19.062 1.00 . A A . 232 SER HA   1 1 
       13 60047 1 1 232 SER HB2  H -28.953 -22.363 -16.267 1.00 . A A . 232 SER HB2  1 1 
       13 60048 1 1 232 SER HB3  H -30.174 -22.163 -17.523 1.00 . A A . 232 SER HB3  1 1 
       13 60049 1 1 232 SER HG   H -30.773 -24.201 -17.310 1.00 . A A . 232 SER HG   1 1 
       13 60050 1 1 232 SER N    N -27.252 -23.861 -17.717 1.00 . A A . 232 SER N    1 1 
       13 60051 1 1 232 SER O    O -28.586 -20.694 -18.856 1.00 . A A . 232 SER O    1 1 
       13 60052 1 1 232 SER OG   O -29.972 -24.054 -16.780 1.00 . A A . 232 SER OG   1 1 
       13 60053 1 1 233 THR C    C -25.214 -20.468 -20.740 1.00 . A A . 233 THR C    1 1 
       13 60054 1 1 233 THR CA   C -25.939 -20.288 -19.416 1.00 . A A . 233 THR CA   1 1 
       13 60055 1 1 233 THR CB   C -24.943 -19.708 -18.392 1.00 . A A . 233 THR CB   1 1 
       13 60056 1 1 233 THR CG2  C -25.647 -19.296 -17.107 1.00 . A A . 233 THR CG2  1 1 
       13 60057 1 1 233 THR H    H -25.933 -22.320 -18.832 1.00 . A A . 233 THR H    1 1 
       13 60058 1 1 233 THR HA   H -26.742 -19.578 -19.547 1.00 . A A . 233 THR HA   1 1 
       13 60059 1 1 233 THR HB   H -24.476 -18.835 -18.827 1.00 . A A . 233 THR HB   1 1 
       13 60060 1 1 233 THR HG1  H -23.503 -20.450 -17.262 1.00 . A A . 233 THR HG1  1 1 
       13 60061 1 1 233 THR HG21 H -24.927 -18.868 -16.425 1.00 . A A . 233 THR HG21 1 1 
       13 60062 1 1 233 THR HG22 H -26.101 -20.164 -16.653 1.00 . A A . 233 THR HG22 1 1 
       13 60063 1 1 233 THR HG23 H -26.410 -18.566 -17.331 1.00 . A A . 233 THR HG23 1 1 
       13 60064 1 1 233 THR N    N -26.515 -21.538 -18.953 1.00 . A A . 233 THR N    1 1 
       13 60065 1 1 233 THR O    O -24.603 -21.506 -20.994 1.00 . A A . 233 THR O    1 1 
       13 60066 1 1 233 THR OG1  O -23.930 -20.672 -18.102 1.00 . A A . 233 THR OG1  1 1 
       13 60067 1 1 234 GLN C    C -23.179 -18.699 -22.469 1.00 . A A . 234 GLN C    1 1 
       13 60068 1 1 234 GLN CA   C -24.492 -19.405 -22.788 1.00 . A A . 234 GLN CA   1 1 
       13 60069 1 1 234 GLN CB   C -25.225 -18.696 -23.939 1.00 . A A . 234 GLN CB   1 1 
       13 60070 1 1 234 GLN CD   C -26.892 -17.193 -22.754 1.00 . A A . 234 GLN CD   1 1 
       13 60071 1 1 234 GLN CG   C -25.661 -17.268 -23.639 1.00 . A A . 234 GLN CG   1 1 
       13 60072 1 1 234 GLN H    H -25.932 -18.723 -21.397 1.00 . A A . 234 GLN H    1 1 
       13 60073 1 1 234 GLN HA   H -24.275 -20.422 -23.080 1.00 . A A . 234 GLN HA   1 1 
       13 60074 1 1 234 GLN HB2  H -24.572 -18.672 -24.797 1.00 . A A . 234 GLN HB2  1 1 
       13 60075 1 1 234 GLN HB3  H -26.107 -19.270 -24.190 1.00 . A A . 234 GLN HB3  1 1 
       13 60076 1 1 234 GLN HE21 H -28.067 -17.245 -24.352 1.00 . A A . 234 GLN HE21 1 1 
       13 60077 1 1 234 GLN HE22 H -28.880 -17.146 -22.826 1.00 . A A . 234 GLN HE22 1 1 
       13 60078 1 1 234 GLN HG2  H -24.851 -16.756 -23.143 1.00 . A A . 234 GLN HG2  1 1 
       13 60079 1 1 234 GLN HG3  H -25.880 -16.772 -24.573 1.00 . A A . 234 GLN HG3  1 1 
       13 60080 1 1 234 GLN N    N -25.303 -19.456 -21.585 1.00 . A A . 234 GLN N    1 1 
       13 60081 1 1 234 GLN NE2  N -28.060 -17.194 -23.371 1.00 . A A . 234 GLN NE2  1 1 
       13 60082 1 1 234 GLN O    O -22.228 -18.775 -23.242 1.00 . A A . 234 GLN O    1 1 
       13 60083 1 1 234 GLN OE1  O -26.791 -17.152 -21.527 1.00 . A A . 234 GLN OE1  1 1 
       13 60084 1 1 235 ASN C    C -21.317 -16.401 -21.766 1.00 . A A . 235 ASN C    1 1 
       13 60085 1 1 235 ASN CA   C -21.999 -17.314 -20.742 1.00 . A A . 235 ASN CA   1 1 
       13 60086 1 1 235 ASN CB   C -20.983 -18.250 -20.047 1.00 . A A . 235 ASN CB   1 1 
       13 60087 1 1 235 ASN CG   C -20.682 -19.530 -20.806 1.00 . A A . 235 ASN CG   1 1 
       13 60088 1 1 235 ASN H    H -23.980 -18.061 -20.755 1.00 . A A . 235 ASN H    1 1 
       13 60089 1 1 235 ASN HA   H -22.405 -16.664 -19.977 1.00 . A A . 235 ASN HA   1 1 
       13 60090 1 1 235 ASN HB2  H -20.055 -17.716 -19.916 1.00 . A A . 235 ASN HB2  1 1 
       13 60091 1 1 235 ASN HB3  H -21.371 -18.518 -19.073 1.00 . A A . 235 ASN HB3  1 1 
       13 60092 1 1 235 ASN HD21 H -22.088 -20.496 -19.781 1.00 . A A . 235 ASN HD21 1 1 
       13 60093 1 1 235 ASN HD22 H -21.241 -21.428 -20.964 1.00 . A A . 235 ASN HD22 1 1 
       13 60094 1 1 235 ASN N    N -23.160 -18.049 -21.289 1.00 . A A . 235 ASN N    1 1 
       13 60095 1 1 235 ASN ND2  N -21.407 -20.593 -20.484 1.00 . A A . 235 ASN ND2  1 1 
       13 60096 1 1 235 ASN O    O -21.558 -15.193 -21.765 1.00 . A A . 235 ASN O    1 1 
       13 60097 1 1 235 ASN OD1  O -19.798 -19.565 -21.661 1.00 . A A . 235 ASN OD1  1 1 
       13 60098 1 1 236 GLY C    C -20.799 -15.494 -24.562 1.00 . A A . 236 GLY C    1 1 
       13 60099 1 1 236 GLY CA   C -19.804 -16.173 -23.637 1.00 . A A . 236 GLY CA   1 1 
       13 60100 1 1 236 GLY H    H -20.286 -17.926 -22.550 1.00 . A A . 236 GLY H    1 1 
       13 60101 1 1 236 GLY HA2  H -19.194 -15.418 -23.161 1.00 . A A . 236 GLY HA2  1 1 
       13 60102 1 1 236 GLY HA3  H -19.168 -16.820 -24.222 1.00 . A A . 236 GLY HA3  1 1 
       13 60103 1 1 236 GLY N    N -20.461 -16.961 -22.612 1.00 . A A . 236 GLY N    1 1 
       13 60104 1 1 236 GLY O    O -21.671 -16.157 -25.126 1.00 . A A . 236 GLY O    1 1 
       13 60105 1 1 237 PRO C    C -21.471 -13.729 -27.040 1.00 . A A . 237 PRO C    1 1 
       13 60106 1 1 237 PRO CA   C -21.625 -13.401 -25.560 1.00 . A A . 237 PRO CA   1 1 
       13 60107 1 1 237 PRO CB   C -21.235 -11.945 -25.291 1.00 . A A . 237 PRO CB   1 1 
       13 60108 1 1 237 PRO CD   C -19.677 -13.309 -24.100 1.00 . A A . 237 PRO CD   1 1 
       13 60109 1 1 237 PRO CG   C -19.820 -12.004 -24.833 1.00 . A A . 237 PRO CG   1 1 
       13 60110 1 1 237 PRO HA   H -22.652 -13.563 -25.262 1.00 . A A . 237 PRO HA   1 1 
       13 60111 1 1 237 PRO HB2  H -21.333 -11.369 -26.200 1.00 . A A . 237 PRO HB2  1 1 
       13 60112 1 1 237 PRO HB3  H -21.877 -11.533 -24.527 1.00 . A A . 237 PRO HB3  1 1 
       13 60113 1 1 237 PRO HD2  H -18.689 -13.719 -24.247 1.00 . A A . 237 PRO HD2  1 1 
       13 60114 1 1 237 PRO HD3  H -19.877 -13.172 -23.047 1.00 . A A . 237 PRO HD3  1 1 
       13 60115 1 1 237 PRO HG2  H -19.156 -11.979 -25.686 1.00 . A A . 237 PRO HG2  1 1 
       13 60116 1 1 237 PRO HG3  H -19.613 -11.177 -24.171 1.00 . A A . 237 PRO HG3  1 1 
       13 60117 1 1 237 PRO N    N -20.700 -14.166 -24.722 1.00 . A A . 237 PRO N    1 1 
       13 60118 1 1 237 PRO O    O -20.410 -14.176 -27.484 1.00 . A A . 237 PRO O    1 1 
       13 60119 1 1 238 VAL C    C -21.674 -12.725 -29.943 1.00 . A A . 238 VAL C    1 1 
       13 60120 1 1 238 VAL CA   C -22.517 -13.774 -29.227 1.00 . A A . 238 VAL CA   1 1 
       13 60121 1 1 238 VAL CB   C -23.944 -13.786 -29.813 1.00 . A A . 238 VAL CB   1 1 
       13 60122 1 1 238 VAL CG1  C -23.929 -14.296 -31.243 1.00 . A A . 238 VAL CG1  1 1 
       13 60123 1 1 238 VAL CG2  C -24.874 -14.630 -28.949 1.00 . A A . 238 VAL CG2  1 1 
       13 60124 1 1 238 VAL H    H -23.339 -13.126 -27.391 1.00 . A A . 238 VAL H    1 1 
       13 60125 1 1 238 VAL HA   H -22.079 -14.746 -29.388 1.00 . A A . 238 VAL HA   1 1 
       13 60126 1 1 238 VAL HB   H -24.318 -12.772 -29.820 1.00 . A A . 238 VAL HB   1 1 
       13 60127 1 1 238 VAL HG11 H -23.303 -13.657 -31.848 1.00 . A A . 238 VAL HG11 1 1 
       13 60128 1 1 238 VAL HG12 H -24.933 -14.290 -31.638 1.00 . A A . 238 VAL HG12 1 1 
       13 60129 1 1 238 VAL HG13 H -23.540 -15.304 -31.262 1.00 . A A . 238 VAL HG13 1 1 
       13 60130 1 1 238 VAL HG21 H -25.865 -14.634 -29.382 1.00 . A A . 238 VAL HG21 1 1 
       13 60131 1 1 238 VAL HG22 H -24.920 -14.213 -27.954 1.00 . A A . 238 VAL HG22 1 1 
       13 60132 1 1 238 VAL HG23 H -24.500 -15.642 -28.898 1.00 . A A . 238 VAL HG23 1 1 
       13 60133 1 1 238 VAL N    N -22.531 -13.503 -27.799 1.00 . A A . 238 VAL N    1 1 
       13 60134 1 1 238 VAL O    O -21.830 -11.527 -29.714 1.00 . A A . 238 VAL O    1 1 
       13 60135 1 1 239 PHE C    C -20.363 -12.218 -32.982 1.00 . A A . 239 PHE C    1 1 
       13 60136 1 1 239 PHE CA   C -19.911 -12.268 -31.532 1.00 . A A . 239 PHE CA   1 1 
       13 60137 1 1 239 PHE CB   C -18.443 -12.698 -31.456 1.00 . A A . 239 PHE CB   1 1 
       13 60138 1 1 239 PHE CD1  C -17.589 -11.671 -29.328 1.00 . A A . 239 PHE CD1  1 1 
       13 60139 1 1 239 PHE CD2  C -17.714 -14.047 -29.465 1.00 . A A . 239 PHE CD2  1 1 
       13 60140 1 1 239 PHE CE1  C -17.091 -11.769 -28.042 1.00 . A A . 239 PHE CE1  1 1 
       13 60141 1 1 239 PHE CE2  C -17.218 -14.151 -28.180 1.00 . A A . 239 PHE CE2  1 1 
       13 60142 1 1 239 PHE CG   C -17.907 -12.808 -30.054 1.00 . A A . 239 PHE CG   1 1 
       13 60143 1 1 239 PHE CZ   C -16.906 -13.010 -27.468 1.00 . A A . 239 PHE CZ   1 1 
       13 60144 1 1 239 PHE H    H -20.658 -14.142 -30.910 1.00 . A A . 239 PHE H    1 1 
       13 60145 1 1 239 PHE HA   H -20.015 -11.283 -31.100 1.00 . A A . 239 PHE HA   1 1 
       13 60146 1 1 239 PHE HB2  H -18.335 -13.663 -31.926 1.00 . A A . 239 PHE HB2  1 1 
       13 60147 1 1 239 PHE HB3  H -17.838 -11.978 -31.986 1.00 . A A . 239 PHE HB3  1 1 
       13 60148 1 1 239 PHE HD1  H -17.734 -10.700 -29.775 1.00 . A A . 239 PHE HD1  1 1 
       13 60149 1 1 239 PHE HD2  H -17.956 -14.941 -30.022 1.00 . A A . 239 PHE HD2  1 1 
       13 60150 1 1 239 PHE HE1  H -16.849 -10.874 -27.487 1.00 . A A . 239 PHE HE1  1 1 
       13 60151 1 1 239 PHE HE2  H -17.073 -15.123 -27.733 1.00 . A A . 239 PHE HE2  1 1 
       13 60152 1 1 239 PHE HZ   H -16.516 -13.088 -26.464 1.00 . A A . 239 PHE HZ   1 1 
       13 60153 1 1 239 PHE N    N -20.759 -13.177 -30.784 1.00 . A A . 239 PHE N    1 1 
       13 60154 1 1 239 PHE O    O -20.536 -13.256 -33.624 1.00 . A A . 239 PHE O    1 1 
       13 60155 1 1 240 ALA C    C -19.942 -10.018 -35.625 1.00 . A A . 240 ALA C    1 1 
       13 60156 1 1 240 ALA CA   C -20.977 -10.830 -34.864 1.00 . A A . 240 ALA CA   1 1 
       13 60157 1 1 240 ALA CB   C -22.339 -10.155 -34.922 1.00 . A A . 240 ALA CB   1 1 
       13 60158 1 1 240 ALA H    H -20.426 -10.229 -32.915 1.00 . A A . 240 ALA H    1 1 
       13 60159 1 1 240 ALA HA   H -21.063 -11.805 -35.323 1.00 . A A . 240 ALA HA   1 1 
       13 60160 1 1 240 ALA HB1  H -22.255  -9.137 -34.569 1.00 . A A . 240 ALA HB1  1 1 
       13 60161 1 1 240 ALA HB2  H -23.034 -10.695 -34.295 1.00 . A A . 240 ALA HB2  1 1 
       13 60162 1 1 240 ALA HB3  H -22.699 -10.155 -35.940 1.00 . A A . 240 ALA HB3  1 1 
       13 60163 1 1 240 ALA N    N -20.561 -11.017 -33.487 1.00 . A A . 240 ALA N    1 1 
       13 60164 1 1 240 ALA O    O -19.401  -9.039 -35.109 1.00 . A A . 240 ALA O    1 1 
       13 60165 1 1 241 LYS C    C -19.380  -8.570 -38.339 1.00 . A A . 241 LYS C    1 1 
       13 60166 1 1 241 LYS CA   C -18.697  -9.758 -37.685 1.00 . A A . 241 LYS CA   1 1 
       13 60167 1 1 241 LYS CB   C -18.176 -10.715 -38.766 1.00 . A A . 241 LYS CB   1 1 
       13 60168 1 1 241 LYS CD   C -15.685 -10.368 -38.673 1.00 . A A . 241 LYS CD   1 1 
       13 60169 1 1 241 LYS CE   C -14.431 -10.098 -39.492 1.00 . A A . 241 LYS CE   1 1 
       13 60170 1 1 241 LYS CG   C -16.944 -10.221 -39.513 1.00 . A A . 241 LYS CG   1 1 
       13 60171 1 1 241 LYS H    H -20.113 -11.244 -37.188 1.00 . A A . 241 LYS H    1 1 
       13 60172 1 1 241 LYS HA   H -17.873  -9.411 -37.074 1.00 . A A . 241 LYS HA   1 1 
       13 60173 1 1 241 LYS HB2  H -17.929 -11.659 -38.301 1.00 . A A . 241 LYS HB2  1 1 
       13 60174 1 1 241 LYS HB3  H -18.962 -10.880 -39.489 1.00 . A A . 241 LYS HB3  1 1 
       13 60175 1 1 241 LYS HD2  H -15.727  -9.665 -37.855 1.00 . A A . 241 LYS HD2  1 1 
       13 60176 1 1 241 LYS HD3  H -15.640 -11.374 -38.284 1.00 . A A . 241 LYS HD3  1 1 
       13 60177 1 1 241 LYS HE2  H -14.456 -10.717 -40.376 1.00 . A A . 241 LYS HE2  1 1 
       13 60178 1 1 241 LYS HE3  H -14.424  -9.059 -39.784 1.00 . A A . 241 LYS HE3  1 1 
       13 60179 1 1 241 LYS HG2  H -16.829 -10.798 -40.419 1.00 . A A . 241 LYS HG2  1 1 
       13 60180 1 1 241 LYS HG3  H -17.079  -9.179 -39.762 1.00 . A A . 241 LYS HG3  1 1 
       13 60181 1 1 241 LYS HZ1  H -13.211 -11.373 -38.368 1.00 . A A . 241 LYS HZ1  1 1 
       13 60182 1 1 241 LYS HZ2  H -13.086  -9.738 -37.926 1.00 . A A . 241 LYS HZ2  1 1 
       13 60183 1 1 241 LYS HZ3  H -12.353 -10.291 -39.352 1.00 . A A . 241 LYS HZ3  1 1 
       13 60184 1 1 241 LYS N    N -19.657 -10.446 -36.842 1.00 . A A . 241 LYS N    1 1 
       13 60185 1 1 241 LYS NZ   N -13.186 -10.395 -38.730 1.00 . A A . 241 LYS NZ   1 1 
       13 60186 1 1 241 LYS O    O -20.349  -8.741 -39.077 1.00 . A A . 241 LYS O    1 1 
       13 60187 1 1 242 ALA C    C -19.007  -6.139 -40.142 1.00 . A A . 242 ALA C    1 1 
       13 60188 1 1 242 ALA CA   C -19.441  -6.185 -38.685 1.00 . A A . 242 ALA CA   1 1 
       13 60189 1 1 242 ALA CB   C -19.007  -4.932 -37.933 1.00 . A A . 242 ALA CB   1 1 
       13 60190 1 1 242 ALA H    H -18.153  -7.288 -37.419 1.00 . A A . 242 ALA H    1 1 
       13 60191 1 1 242 ALA HA   H -20.521  -6.253 -38.643 1.00 . A A . 242 ALA HA   1 1 
       13 60192 1 1 242 ALA HB1  H -19.594  -4.085 -38.266 1.00 . A A . 242 ALA HB1  1 1 
       13 60193 1 1 242 ALA HB2  H -17.962  -4.742 -38.126 1.00 . A A . 242 ALA HB2  1 1 
       13 60194 1 1 242 ALA HB3  H -19.157  -5.079 -36.873 1.00 . A A . 242 ALA HB3  1 1 
       13 60195 1 1 242 ALA N    N -18.894  -7.373 -38.060 1.00 . A A . 242 ALA N    1 1 
       13 60196 1 1 242 ALA O    O -17.835  -5.937 -40.440 1.00 . A A . 242 ALA O    1 1 
       13 60197 1 1 243 ILE C    C -20.012  -5.184 -43.196 1.00 . A A . 243 ILE C    1 1 
       13 60198 1 1 243 ILE CA   C -19.636  -6.464 -42.464 1.00 . A A . 243 ILE CA   1 1 
       13 60199 1 1 243 ILE CB   C -20.356  -7.662 -43.119 1.00 . A A . 243 ILE CB   1 1 
       13 60200 1 1 243 ILE CD1  C -22.659  -8.684 -43.537 1.00 . A A . 243 ILE CD1  1 1 
       13 60201 1 1 243 ILE CG1  C -21.871  -7.559 -42.904 1.00 . A A . 243 ILE CG1  1 1 
       13 60202 1 1 243 ILE CG2  C -19.812  -8.969 -42.560 1.00 . A A . 243 ILE CG2  1 1 
       13 60203 1 1 243 ILE H    H -20.879  -6.472 -40.748 1.00 . A A . 243 ILE H    1 1 
       13 60204 1 1 243 ILE HA   H -18.572  -6.618 -42.559 1.00 . A A . 243 ILE HA   1 1 
       13 60205 1 1 243 ILE HB   H -20.148  -7.642 -44.178 1.00 . A A . 243 ILE HB   1 1 
       13 60206 1 1 243 ILE HD11 H -22.341  -9.628 -43.118 1.00 . A A . 243 ILE HD11 1 1 
       13 60207 1 1 243 ILE HD12 H -22.487  -8.688 -44.603 1.00 . A A . 243 ILE HD12 1 1 
       13 60208 1 1 243 ILE HD13 H -23.711  -8.542 -43.342 1.00 . A A . 243 ILE HD13 1 1 
       13 60209 1 1 243 ILE HG12 H -22.077  -7.567 -41.844 1.00 . A A . 243 ILE HG12 1 1 
       13 60210 1 1 243 ILE HG13 H -22.221  -6.629 -43.325 1.00 . A A . 243 ILE HG13 1 1 
       13 60211 1 1 243 ILE HG21 H -18.751  -9.028 -42.748 1.00 . A A . 243 ILE HG21 1 1 
       13 60212 1 1 243 ILE HG22 H -20.309  -9.800 -43.038 1.00 . A A . 243 ILE HG22 1 1 
       13 60213 1 1 243 ILE HG23 H -19.991  -9.008 -41.494 1.00 . A A . 243 ILE HG23 1 1 
       13 60214 1 1 243 ILE N    N -19.948  -6.367 -41.043 1.00 . A A . 243 ILE N    1 1 
       13 60215 1 1 243 ILE O    O -20.042  -5.142 -44.428 1.00 . A A . 243 ILE O    1 1 
       13 60216 1 1 244 GLN C    C -20.371  -1.751 -41.968 1.00 . A A . 244 GLN C    1 1 
       13 60217 1 1 244 GLN CA   C -20.638  -2.849 -42.986 1.00 . A A . 244 GLN CA   1 1 
       13 60218 1 1 244 GLN CB   C -22.114  -2.823 -43.392 1.00 . A A . 244 GLN CB   1 1 
       13 60219 1 1 244 GLN CD   C -24.018  -1.409 -44.258 1.00 . A A . 244 GLN CD   1 1 
       13 60220 1 1 244 GLN CG   C -22.518  -1.569 -44.151 1.00 . A A . 244 GLN CG   1 1 
       13 60221 1 1 244 GLN H    H -20.255  -4.245 -41.453 1.00 . A A . 244 GLN H    1 1 
       13 60222 1 1 244 GLN HA   H -20.021  -2.678 -43.856 1.00 . A A . 244 GLN HA   1 1 
       13 60223 1 1 244 GLN HB2  H -22.316  -3.679 -44.021 1.00 . A A . 244 GLN HB2  1 1 
       13 60224 1 1 244 GLN HB3  H -22.722  -2.891 -42.503 1.00 . A A . 244 GLN HB3  1 1 
       13 60225 1 1 244 GLN HE21 H -23.820   0.563 -44.352 1.00 . A A . 244 GLN HE21 1 1 
       13 60226 1 1 244 GLN HE22 H -25.447  -0.034 -44.437 1.00 . A A . 244 GLN HE22 1 1 
       13 60227 1 1 244 GLN HG2  H -22.117  -0.708 -43.636 1.00 . A A . 244 GLN HG2  1 1 
       13 60228 1 1 244 GLN HG3  H -22.101  -1.617 -45.146 1.00 . A A . 244 GLN HG3  1 1 
       13 60229 1 1 244 GLN N    N -20.289  -4.142 -42.427 1.00 . A A . 244 GLN N    1 1 
       13 60230 1 1 244 GLN NE2  N -24.472  -0.171 -44.356 1.00 . A A . 244 GLN NE2  1 1 
       13 60231 1 1 244 GLN O    O -20.461  -1.979 -40.759 1.00 . A A . 244 GLN O    1 1 
       13 60232 1 1 244 GLN OE1  O -24.766  -2.389 -44.255 1.00 . A A . 244 GLN OE1  1 1 
       13 60233 1 1 245 LYS C    C -21.210   1.030 -41.048 1.00 . A A . 245 LYS C    1 1 
       13 60234 1 1 245 LYS CA   C -19.859   0.595 -41.610 1.00 . A A . 245 LYS CA   1 1 
       13 60235 1 1 245 LYS CB   C -19.217   1.743 -42.392 1.00 . A A . 245 LYS CB   1 1 
       13 60236 1 1 245 LYS CD   C -17.365   2.468 -43.923 1.00 . A A . 245 LYS CD   1 1 
       13 60237 1 1 245 LYS CE   C -16.983   3.767 -43.230 1.00 . A A . 245 LYS CE   1 1 
       13 60238 1 1 245 LYS CG   C -17.842   1.406 -42.948 1.00 . A A . 245 LYS CG   1 1 
       13 60239 1 1 245 LYS H    H -19.874  -0.487 -43.432 1.00 . A A . 245 LYS H    1 1 
       13 60240 1 1 245 LYS HA   H -19.217   0.320 -40.792 1.00 . A A . 245 LYS HA   1 1 
       13 60241 1 1 245 LYS HB2  H -19.860   2.003 -43.220 1.00 . A A . 245 LYS HB2  1 1 
       13 60242 1 1 245 LYS HB3  H -19.118   2.598 -41.741 1.00 . A A . 245 LYS HB3  1 1 
       13 60243 1 1 245 LYS HD2  H -16.502   2.093 -44.452 1.00 . A A . 245 LYS HD2  1 1 
       13 60244 1 1 245 LYS HD3  H -18.157   2.669 -44.631 1.00 . A A . 245 LYS HD3  1 1 
       13 60245 1 1 245 LYS HE2  H -16.991   4.563 -43.959 1.00 . A A . 245 LYS HE2  1 1 
       13 60246 1 1 245 LYS HE3  H -17.712   3.978 -42.460 1.00 . A A . 245 LYS HE3  1 1 
       13 60247 1 1 245 LYS HG2  H -17.139   1.339 -42.132 1.00 . A A . 245 LYS HG2  1 1 
       13 60248 1 1 245 LYS HG3  H -17.895   0.456 -43.460 1.00 . A A . 245 LYS HG3  1 1 
       13 60249 1 1 245 LYS HZ1  H -15.317   4.651 -42.328 1.00 . A A . 245 LYS HZ1  1 1 
       13 60250 1 1 245 LYS HZ2  H -14.944   3.312 -43.291 1.00 . A A . 245 LYS HZ2  1 1 
       13 60251 1 1 245 LYS HZ3  H -15.645   3.088 -41.766 1.00 . A A . 245 LYS HZ3  1 1 
       13 60252 1 1 245 LYS N    N -20.025  -0.572 -42.460 1.00 . A A . 245 LYS N    1 1 
       13 60253 1 1 245 LYS NZ   N -15.632   3.698 -42.610 1.00 . A A . 245 LYS NZ   1 1 
       13 60254 1 1 245 LYS O    O -22.020   1.641 -41.742 1.00 . A A . 245 LYS O    1 1 
       13 60255 1 1 246 ARG C    C -22.574   2.375 -38.470 1.00 . A A . 246 ARG C    1 1 
       13 60256 1 1 246 ARG CA   C -22.712   1.018 -39.147 1.00 . A A . 246 ARG CA   1 1 
       13 60257 1 1 246 ARG CB   C -23.082  -0.065 -38.120 1.00 . A A . 246 ARG CB   1 1 
       13 60258 1 1 246 ARG CD   C -25.116   1.083 -37.119 1.00 . A A . 246 ARG CD   1 1 
       13 60259 1 1 246 ARG CG   C -24.569  -0.171 -37.785 1.00 . A A . 246 ARG CG   1 1 
       13 60260 1 1 246 ARG CZ   C -27.579   1.228 -36.960 1.00 . A A . 246 ARG CZ   1 1 
       13 60261 1 1 246 ARG H    H -20.772   0.196 -39.294 1.00 . A A . 246 ARG H    1 1 
       13 60262 1 1 246 ARG HA   H -23.481   1.075 -39.904 1.00 . A A . 246 ARG HA   1 1 
       13 60263 1 1 246 ARG HB2  H -22.762  -1.022 -38.503 1.00 . A A . 246 ARG HB2  1 1 
       13 60264 1 1 246 ARG HB3  H -22.548   0.139 -37.204 1.00 . A A . 246 ARG HB3  1 1 
       13 60265 1 1 246 ARG HD2  H -24.407   1.421 -36.377 1.00 . A A . 246 ARG HD2  1 1 
       13 60266 1 1 246 ARG HD3  H -25.244   1.849 -37.870 1.00 . A A . 246 ARG HD3  1 1 
       13 60267 1 1 246 ARG HE   H -26.383   0.379 -35.602 1.00 . A A . 246 ARG HE   1 1 
       13 60268 1 1 246 ARG HG2  H -25.118  -0.341 -38.699 1.00 . A A . 246 ARG HG2  1 1 
       13 60269 1 1 246 ARG HG3  H -24.713  -1.011 -37.120 1.00 . A A . 246 ARG HG3  1 1 
       13 60270 1 1 246 ARG HH11 H -26.808   1.994 -38.675 1.00 . A A . 246 ARG HH11 1 1 
       13 60271 1 1 246 ARG HH12 H -28.538   2.133 -38.508 1.00 . A A . 246 ARG HH12 1 1 
       13 60272 1 1 246 ARG HH21 H -28.648   0.546 -35.371 1.00 . A A . 246 ARG HH21 1 1 
       13 60273 1 1 246 ARG HH22 H -29.590   1.281 -36.636 1.00 . A A . 246 ARG HH22 1 1 
       13 60274 1 1 246 ARG N    N -21.458   0.681 -39.798 1.00 . A A . 246 ARG N    1 1 
       13 60275 1 1 246 ARG NE   N -26.403   0.839 -36.467 1.00 . A A . 246 ARG NE   1 1 
       13 60276 1 1 246 ARG NH1  N -27.645   1.828 -38.141 1.00 . A A . 246 ARG NH1  1 1 
       13 60277 1 1 246 ARG NH2  N -28.691   1.000 -36.266 1.00 . A A . 246 ARG NH2  1 1 
       13 60278 1 1 246 ARG O    O -22.266   2.458 -37.285 1.00 . A A . 246 ARG O    1 1 
       13 60279 1 1 247 VAL C    C -24.048   5.234 -38.197 1.00 . A A . 247 VAL C    1 1 
       13 60280 1 1 247 VAL CA   C -22.681   4.779 -38.691 1.00 . A A . 247 VAL CA   1 1 
       13 60281 1 1 247 VAL CB   C -22.128   5.790 -39.722 1.00 . A A . 247 VAL CB   1 1 
       13 60282 1 1 247 VAL CG1  C -20.704   5.425 -40.113 1.00 . A A . 247 VAL CG1  1 1 
       13 60283 1 1 247 VAL CG2  C -23.026   5.866 -40.952 1.00 . A A . 247 VAL CG2  1 1 
       13 60284 1 1 247 VAL H    H -22.963   3.310 -40.186 1.00 . A A . 247 VAL H    1 1 
       13 60285 1 1 247 VAL HA   H -22.002   4.752 -37.849 1.00 . A A . 247 VAL HA   1 1 
       13 60286 1 1 247 VAL HB   H -22.106   6.764 -39.256 1.00 . A A . 247 VAL HB   1 1 
       13 60287 1 1 247 VAL HG11 H -20.334   6.138 -40.836 1.00 . A A . 247 VAL HG11 1 1 
       13 60288 1 1 247 VAL HG12 H -20.690   4.435 -40.543 1.00 . A A . 247 VAL HG12 1 1 
       13 60289 1 1 247 VAL HG13 H -20.075   5.444 -39.235 1.00 . A A . 247 VAL HG13 1 1 
       13 60290 1 1 247 VAL HG21 H -22.599   6.550 -41.670 1.00 . A A . 247 VAL HG21 1 1 
       13 60291 1 1 247 VAL HG22 H -24.006   6.217 -40.662 1.00 . A A . 247 VAL HG22 1 1 
       13 60292 1 1 247 VAL HG23 H -23.114   4.885 -41.396 1.00 . A A . 247 VAL HG23 1 1 
       13 60293 1 1 247 VAL N    N -22.763   3.434 -39.234 1.00 . A A . 247 VAL N    1 1 
       13 60294 1 1 247 VAL O    O -25.077   4.899 -38.793 1.00 . A A . 247 VAL O    1 1 
       13 60295 1 1 248 PRO C    C -25.834   7.701 -37.277 1.00 . A A . 248 PRO C    1 1 
       13 60296 1 1 248 PRO CA   C -25.317   6.487 -36.512 1.00 . A A . 248 PRO CA   1 1 
       13 60297 1 1 248 PRO CB   C -24.915   6.877 -35.089 1.00 . A A . 248 PRO CB   1 1 
       13 60298 1 1 248 PRO CD   C -22.898   6.349 -36.280 1.00 . A A . 248 PRO CD   1 1 
       13 60299 1 1 248 PRO CG   C -23.464   7.206 -35.176 1.00 . A A . 248 PRO CG   1 1 
       13 60300 1 1 248 PRO HA   H -26.084   5.729 -36.479 1.00 . A A . 248 PRO HA   1 1 
       13 60301 1 1 248 PRO HB2  H -25.496   7.730 -34.768 1.00 . A A . 248 PRO HB2  1 1 
       13 60302 1 1 248 PRO HB3  H -25.090   6.045 -34.421 1.00 . A A . 248 PRO HB3  1 1 
       13 60303 1 1 248 PRO HD2  H -22.199   6.917 -36.875 1.00 . A A . 248 PRO HD2  1 1 
       13 60304 1 1 248 PRO HD3  H -22.416   5.475 -35.866 1.00 . A A . 248 PRO HD3  1 1 
       13 60305 1 1 248 PRO HG2  H -23.340   8.252 -35.414 1.00 . A A . 248 PRO HG2  1 1 
       13 60306 1 1 248 PRO HG3  H -22.980   6.975 -34.238 1.00 . A A . 248 PRO HG3  1 1 
       13 60307 1 1 248 PRO N    N -24.076   5.970 -37.080 1.00 . A A . 248 PRO N    1 1 
       13 60308 1 1 248 PRO O    O -25.064   8.423 -37.919 1.00 . A A . 248 PRO O    1 1 
       13 60309 1 1 249 CYS C    C -28.207  10.077 -36.836 1.00 . A A . 249 CYS C    1 1 
       13 60310 1 1 249 CYS CA   C -27.766   9.047 -37.859 1.00 . A A . 249 CYS CA   1 1 
       13 60311 1 1 249 CYS CB   C -28.981   8.588 -38.665 1.00 . A A . 249 CYS CB   1 1 
       13 60312 1 1 249 CYS H    H -27.690   7.298 -36.680 1.00 . A A . 249 CYS H    1 1 
       13 60313 1 1 249 CYS HA   H -27.047   9.498 -38.526 1.00 . A A . 249 CYS HA   1 1 
       13 60314 1 1 249 CYS HB2  H -29.373   7.685 -38.225 1.00 . A A . 249 CYS HB2  1 1 
       13 60315 1 1 249 CYS HB3  H -29.738   9.357 -38.627 1.00 . A A . 249 CYS HB3  1 1 
       13 60316 1 1 249 CYS HG   H -28.649   9.408 -41.033 1.00 . A A . 249 CYS HG   1 1 
       13 60317 1 1 249 CYS N    N -27.135   7.914 -37.205 1.00 . A A . 249 CYS N    1 1 
       13 60318 1 1 249 CYS O    O -28.283   9.781 -35.641 1.00 . A A . 249 CYS O    1 1 
       13 60319 1 1 249 CYS SG   S -28.634   8.242 -40.399 1.00 . A A . 249 CYS SG   1 1 
       13 60320 1 1 250 ALA C    C -30.423  11.889 -35.937 1.00 . A A . 250 ALA C    1 1 
       13 60321 1 1 250 ALA CA   C -29.055  12.315 -36.448 1.00 . A A . 250 ALA CA   1 1 
       13 60322 1 1 250 ALA CB   C -29.146  13.638 -37.195 1.00 . A A . 250 ALA CB   1 1 
       13 60323 1 1 250 ALA H    H -28.374  11.471 -38.267 1.00 . A A . 250 ALA H    1 1 
       13 60324 1 1 250 ALA HA   H -28.386  12.440 -35.609 1.00 . A A . 250 ALA HA   1 1 
       13 60325 1 1 250 ALA HB1  H -29.795  13.524 -38.052 1.00 . A A . 250 ALA HB1  1 1 
       13 60326 1 1 250 ALA HB2  H -28.162  13.935 -37.525 1.00 . A A . 250 ALA HB2  1 1 
       13 60327 1 1 250 ALA HB3  H -29.548  14.397 -36.538 1.00 . A A . 250 ALA HB3  1 1 
       13 60328 1 1 250 ALA N    N -28.514  11.277 -37.308 1.00 . A A . 250 ALA N    1 1 
       13 60329 1 1 250 ALA O    O -30.825  12.241 -34.832 1.00 . A A . 250 ALA O    1 1 
       13 60330 1 1 251 TYR C    C -32.340   9.098 -35.995 1.00 . A A . 251 TYR C    1 1 
       13 60331 1 1 251 TYR CA   C -32.430  10.577 -36.361 1.00 . A A . 251 TYR CA   1 1 
       13 60332 1 1 251 TYR CB   C -33.465  10.804 -37.468 1.00 . A A . 251 TYR CB   1 1 
       13 60333 1 1 251 TYR CD1  C -32.479   9.793 -39.568 1.00 . A A . 251 TYR CD1  1 1 
       13 60334 1 1 251 TYR CD2  C -32.737  12.159 -39.464 1.00 . A A . 251 TYR CD2  1 1 
       13 60335 1 1 251 TYR CE1  C -31.950   9.904 -40.840 1.00 . A A . 251 TYR CE1  1 1 
       13 60336 1 1 251 TYR CE2  C -32.210  12.278 -40.733 1.00 . A A . 251 TYR CE2  1 1 
       13 60337 1 1 251 TYR CG   C -32.880  10.917 -38.859 1.00 . A A . 251 TYR CG   1 1 
       13 60338 1 1 251 TYR CZ   C -31.818  11.149 -41.418 1.00 . A A . 251 TYR CZ   1 1 
       13 60339 1 1 251 TYR H    H -30.747  10.863 -37.631 1.00 . A A . 251 TYR H    1 1 
       13 60340 1 1 251 TYR HA   H -32.743  11.122 -35.481 1.00 . A A . 251 TYR HA   1 1 
       13 60341 1 1 251 TYR HB2  H -34.159   9.978 -37.472 1.00 . A A . 251 TYR HB2  1 1 
       13 60342 1 1 251 TYR HB3  H -34.004  11.717 -37.261 1.00 . A A . 251 TYR HB3  1 1 
       13 60343 1 1 251 TYR HD1  H -32.584   8.819 -39.113 1.00 . A A . 251 TYR HD1  1 1 
       13 60344 1 1 251 TYR HD2  H -33.045  13.044 -38.924 1.00 . A A . 251 TYR HD2  1 1 
       13 60345 1 1 251 TYR HE1  H -31.645   9.018 -41.376 1.00 . A A . 251 TYR HE1  1 1 
       13 60346 1 1 251 TYR HE2  H -32.108  13.253 -41.185 1.00 . A A . 251 TYR HE2  1 1 
       13 60347 1 1 251 TYR HH   H -31.732  10.646 -43.278 1.00 . A A . 251 TYR HH   1 1 
       13 60348 1 1 251 TYR N    N -31.123  11.100 -36.748 1.00 . A A . 251 TYR N    1 1 
       13 60349 1 1 251 TYR O    O -33.352   8.403 -35.905 1.00 . A A . 251 TYR O    1 1 
       13 60350 1 1 251 TYR OH   O -31.288  11.269 -42.682 1.00 . A A . 251 TYR OH   1 1 
       13 60351 1 1 252 ASP C    C -29.860   7.292 -34.199 1.00 . A A . 252 ASP C    1 1 
       13 60352 1 1 252 ASP CA   C -30.891   7.265 -35.313 1.00 . A A . 252 ASP CA   1 1 
       13 60353 1 1 252 ASP CB   C -30.435   6.369 -36.467 1.00 . A A . 252 ASP CB   1 1 
       13 60354 1 1 252 ASP CG   C -30.750   4.906 -36.218 1.00 . A A . 252 ASP CG   1 1 
       13 60355 1 1 252 ASP H    H -30.354   9.227 -35.884 1.00 . A A . 252 ASP H    1 1 
       13 60356 1 1 252 ASP HA   H -31.814   6.879 -34.914 1.00 . A A . 252 ASP HA   1 1 
       13 60357 1 1 252 ASP HB2  H -30.933   6.677 -37.374 1.00 . A A . 252 ASP HB2  1 1 
       13 60358 1 1 252 ASP HB3  H -29.367   6.473 -36.594 1.00 . A A . 252 ASP HB3  1 1 
       13 60359 1 1 252 ASP N    N -31.123   8.630 -35.765 1.00 . A A . 252 ASP N    1 1 
       13 60360 1 1 252 ASP O    O -28.669   7.080 -34.422 1.00 . A A . 252 ASP O    1 1 
       13 60361 1 1 252 ASP OD1  O -31.741   4.617 -35.513 1.00 . A A . 252 ASP OD1  1 1 
       13 60362 1 1 252 ASP OD2  O -30.032   4.038 -36.753 1.00 . A A . 252 ASP OD2  1 1 
       13 60363 1 1 253 LYS C    C -29.214   6.575 -31.060 1.00 . A A . 253 LYS C    1 1 
       13 60364 1 1 253 LYS CA   C -29.455   7.846 -31.861 1.00 . A A . 253 LYS CA   1 1 
       13 60365 1 1 253 LYS CB   C -30.041   8.931 -30.960 1.00 . A A . 253 LYS CB   1 1 
       13 60366 1 1 253 LYS CD   C -30.537  11.373 -30.635 1.00 . A A . 253 LYS CD   1 1 
       13 60367 1 1 253 LYS CE   C -30.490  12.762 -31.254 1.00 . A A . 253 LYS CE   1 1 
       13 60368 1 1 253 LYS CG   C -30.132  10.296 -31.628 1.00 . A A . 253 LYS CG   1 1 
       13 60369 1 1 253 LYS H    H -31.304   7.670 -32.876 1.00 . A A . 253 LYS H    1 1 
       13 60370 1 1 253 LYS HA   H -28.508   8.191 -32.247 1.00 . A A . 253 LYS HA   1 1 
       13 60371 1 1 253 LYS HB2  H -31.036   8.634 -30.661 1.00 . A A . 253 LYS HB2  1 1 
       13 60372 1 1 253 LYS HB3  H -29.421   9.025 -30.078 1.00 . A A . 253 LYS HB3  1 1 
       13 60373 1 1 253 LYS HD2  H -31.543  11.175 -30.297 1.00 . A A . 253 LYS HD2  1 1 
       13 60374 1 1 253 LYS HD3  H -29.861  11.341 -29.792 1.00 . A A . 253 LYS HD3  1 1 
       13 60375 1 1 253 LYS HE2  H -30.647  13.493 -30.475 1.00 . A A . 253 LYS HE2  1 1 
       13 60376 1 1 253 LYS HE3  H -29.514  12.913 -31.693 1.00 . A A . 253 LYS HE3  1 1 
       13 60377 1 1 253 LYS HG2  H -29.168  10.547 -32.045 1.00 . A A . 253 LYS HG2  1 1 
       13 60378 1 1 253 LYS HG3  H -30.868  10.250 -32.417 1.00 . A A . 253 LYS HG3  1 1 
       13 60379 1 1 253 LYS HZ1  H -32.478  12.841 -31.896 1.00 . A A . 253 LYS HZ1  1 1 
       13 60380 1 1 253 LYS HZ2  H -31.405  12.252 -33.067 1.00 . A A . 253 LYS HZ2  1 1 
       13 60381 1 1 253 LYS HZ3  H -31.446  13.909 -32.716 1.00 . A A . 253 LYS HZ3  1 1 
       13 60382 1 1 253 LYS N    N -30.332   7.605 -32.999 1.00 . A A . 253 LYS N    1 1 
       13 60383 1 1 253 LYS NZ   N -31.526  12.953 -32.305 1.00 . A A . 253 LYS NZ   1 1 
       13 60384 1 1 253 LYS O    O -28.291   6.509 -30.250 1.00 . A A . 253 LYS O    1 1 
       13 60385 1 1 254 THR C    C -28.861   3.437 -31.447 1.00 . A A . 254 THR C    1 1 
       13 60386 1 1 254 THR CA   C -29.843   4.275 -30.636 1.00 . A A . 254 THR CA   1 1 
       13 60387 1 1 254 THR CB   C -31.171   3.506 -30.483 1.00 . A A . 254 THR CB   1 1 
       13 60388 1 1 254 THR CG2  C -32.113   4.224 -29.528 1.00 . A A . 254 THR CG2  1 1 
       13 60389 1 1 254 THR H    H -30.796   5.686 -31.900 1.00 . A A . 254 THR H    1 1 
       13 60390 1 1 254 THR HA   H -29.430   4.451 -29.654 1.00 . A A . 254 THR HA   1 1 
       13 60391 1 1 254 THR HB   H -30.958   2.525 -30.085 1.00 . A A . 254 THR HB   1 1 
       13 60392 1 1 254 THR HG1  H -31.796   2.436 -32.019 1.00 . A A . 254 THR HG1  1 1 
       13 60393 1 1 254 THR HG21 H -31.638   4.329 -28.562 1.00 . A A . 254 THR HG21 1 1 
       13 60394 1 1 254 THR HG22 H -33.022   3.651 -29.420 1.00 . A A . 254 THR HG22 1 1 
       13 60395 1 1 254 THR HG23 H -32.350   5.202 -29.922 1.00 . A A . 254 THR HG23 1 1 
       13 60396 1 1 254 THR N    N -30.040   5.565 -31.284 1.00 . A A . 254 THR N    1 1 
       13 60397 1 1 254 THR O    O -28.610   2.271 -31.141 1.00 . A A . 254 THR O    1 1 
       13 60398 1 1 254 THR OG1  O -31.804   3.364 -31.761 1.00 . A A . 254 THR OG1  1 1 
       13 60399 1 1 255 ALA C    C -25.983   3.370 -32.899 1.00 . A A . 255 ALA C    1 1 
       13 60400 1 1 255 ALA CA   C -27.421   3.395 -33.408 1.00 . A A . 255 ALA CA   1 1 
       13 60401 1 1 255 ALA CB   C -27.508   4.090 -34.757 1.00 . A A . 255 ALA CB   1 1 
       13 60402 1 1 255 ALA H    H -28.493   5.014 -32.605 1.00 . A A . 255 ALA H    1 1 
       13 60403 1 1 255 ALA HA   H -27.767   2.380 -33.529 1.00 . A A . 255 ALA HA   1 1 
       13 60404 1 1 255 ALA HB1  H -27.205   3.414 -35.535 1.00 . A A . 255 ALA HB1  1 1 
       13 60405 1 1 255 ALA HB2  H -26.862   4.955 -34.761 1.00 . A A . 255 ALA HB2  1 1 
       13 60406 1 1 255 ALA HB3  H -28.526   4.404 -34.932 1.00 . A A . 255 ALA HB3  1 1 
       13 60407 1 1 255 ALA N    N -28.304   4.062 -32.473 1.00 . A A . 255 ALA N    1 1 
       13 60408 1 1 255 ALA O    O -25.378   4.416 -32.651 1.00 . A A . 255 ALA O    1 1 
       13 60409 1 1 256 LEU C    C -23.156   2.201 -33.520 1.00 . A A . 256 LEU C    1 1 
       13 60410 1 1 256 LEU CA   C -24.064   1.996 -32.309 1.00 . A A . 256 LEU CA   1 1 
       13 60411 1 1 256 LEU CB   C -23.867   0.585 -31.732 1.00 . A A . 256 LEU CB   1 1 
       13 60412 1 1 256 LEU CD1  C -22.698  -1.017 -30.207 1.00 . A A . 256 LEU CD1  1 1 
       13 60413 1 1 256 LEU CD2  C -21.441   0.942 -31.079 1.00 . A A . 256 LEU CD2  1 1 
       13 60414 1 1 256 LEU CG   C -22.804   0.436 -30.630 1.00 . A A . 256 LEU CG   1 1 
       13 60415 1 1 256 LEU H    H -26.007   1.377 -32.868 1.00 . A A . 256 LEU H    1 1 
       13 60416 1 1 256 LEU HA   H -23.833   2.734 -31.555 1.00 . A A . 256 LEU HA   1 1 
       13 60417 1 1 256 LEU HB2  H -24.814   0.258 -31.328 1.00 . A A . 256 LEU HB2  1 1 
       13 60418 1 1 256 LEU HB3  H -23.600  -0.074 -32.546 1.00 . A A . 256 LEU HB3  1 1 
       13 60419 1 1 256 LEU HD11 H -23.647  -1.349 -29.818 1.00 . A A . 256 LEU HD11 1 1 
       13 60420 1 1 256 LEU HD12 H -21.941  -1.114 -29.444 1.00 . A A . 256 LEU HD12 1 1 
       13 60421 1 1 256 LEU HD13 H -22.428  -1.620 -31.060 1.00 . A A . 256 LEU HD13 1 1 
       13 60422 1 1 256 LEU HD21 H -21.484   2.012 -31.218 1.00 . A A . 256 LEU HD21 1 1 
       13 60423 1 1 256 LEU HD22 H -21.169   0.470 -32.011 1.00 . A A . 256 LEU HD22 1 1 
       13 60424 1 1 256 LEU HD23 H -20.703   0.706 -30.327 1.00 . A A . 256 LEU HD23 1 1 
       13 60425 1 1 256 LEU HG   H -23.110   1.011 -29.767 1.00 . A A . 256 LEU HG   1 1 
       13 60426 1 1 256 LEU N    N -25.451   2.170 -32.721 1.00 . A A . 256 LEU N    1 1 
       13 60427 1 1 256 LEU O    O -23.433   1.672 -34.595 1.00 . A A . 256 LEU O    1 1 
       13 60428 1 1 257 ALA C    C -20.176   2.099 -34.636 1.00 . A A . 257 ALA C    1 1 
       13 60429 1 1 257 ALA CA   C -21.170   3.243 -34.441 1.00 . A A . 257 ALA CA   1 1 
       13 60430 1 1 257 ALA CB   C -20.444   4.559 -34.205 1.00 . A A . 257 ALA CB   1 1 
       13 60431 1 1 257 ALA H    H -21.883   3.314 -32.454 1.00 . A A . 257 ALA H    1 1 
       13 60432 1 1 257 ALA HA   H -21.760   3.344 -35.341 1.00 . A A . 257 ALA HA   1 1 
       13 60433 1 1 257 ALA HB1  H -21.150   5.297 -33.849 1.00 . A A . 257 ALA HB1  1 1 
       13 60434 1 1 257 ALA HB2  H -20.009   4.899 -35.135 1.00 . A A . 257 ALA HB2  1 1 
       13 60435 1 1 257 ALA HB3  H -19.667   4.418 -33.469 1.00 . A A . 257 ALA HB3  1 1 
       13 60436 1 1 257 ALA N    N -22.081   2.959 -33.345 1.00 . A A . 257 ALA N    1 1 
       13 60437 1 1 257 ALA O    O -19.300   1.867 -33.799 1.00 . A A . 257 ALA O    1 1 
       13 60438 1 1 258 LEU C    C -18.796   0.433 -37.386 1.00 . A A . 258 LEU C    1 1 
       13 60439 1 1 258 LEU CA   C -19.490   0.234 -36.047 1.00 . A A . 258 LEU CA   1 1 
       13 60440 1 1 258 LEU CB   C -20.330  -1.045 -36.102 1.00 . A A . 258 LEU CB   1 1 
       13 60441 1 1 258 LEU CD1  C -22.018  -2.567 -35.049 1.00 . A A . 258 LEU CD1  1 1 
       13 60442 1 1 258 LEU CD2  C -20.072  -1.756 -33.718 1.00 . A A . 258 LEU CD2  1 1 
       13 60443 1 1 258 LEU CG   C -21.065  -1.408 -34.813 1.00 . A A . 258 LEU CG   1 1 
       13 60444 1 1 258 LEU H    H -21.037   1.639 -36.373 1.00 . A A . 258 LEU H    1 1 
       13 60445 1 1 258 LEU HA   H -18.746   0.138 -35.270 1.00 . A A . 258 LEU HA   1 1 
       13 60446 1 1 258 LEU HB2  H -21.061  -0.934 -36.888 1.00 . A A . 258 LEU HB2  1 1 
       13 60447 1 1 258 LEU HB3  H -19.676  -1.866 -36.358 1.00 . A A . 258 LEU HB3  1 1 
       13 60448 1 1 258 LEU HD11 H -22.770  -2.274 -35.766 1.00 . A A . 258 LEU HD11 1 1 
       13 60449 1 1 258 LEU HD12 H -22.493  -2.838 -34.118 1.00 . A A . 258 LEU HD12 1 1 
       13 60450 1 1 258 LEU HD13 H -21.466  -3.413 -35.431 1.00 . A A . 258 LEU HD13 1 1 
       13 60451 1 1 258 LEU HD21 H -20.595  -2.226 -32.900 1.00 . A A . 258 LEU HD21 1 1 
       13 60452 1 1 258 LEU HD22 H -19.593  -0.854 -33.367 1.00 . A A . 258 LEU HD22 1 1 
       13 60453 1 1 258 LEU HD23 H -19.328  -2.433 -34.108 1.00 . A A . 258 LEU HD23 1 1 
       13 60454 1 1 258 LEU HG   H -21.645  -0.558 -34.483 1.00 . A A . 258 LEU HG   1 1 
       13 60455 1 1 258 LEU N    N -20.333   1.381 -35.737 1.00 . A A . 258 LEU N    1 1 
       13 60456 1 1 258 LEU O    O -19.091   1.380 -38.115 1.00 . A A . 258 LEU O    1 1 
       13 60457 1 1 259 GLU C    C -16.881  -1.842 -39.447 1.00 . A A . 259 GLU C    1 1 
       13 60458 1 1 259 GLU CA   C -17.201  -0.427 -38.991 1.00 . A A . 259 GLU CA   1 1 
       13 60459 1 1 259 GLU CB   C -15.925   0.411 -38.884 1.00 . A A . 259 GLU CB   1 1 
       13 60460 1 1 259 GLU CD   C -14.169   1.720 -40.130 1.00 . A A . 259 GLU CD   1 1 
       13 60461 1 1 259 GLU CG   C -15.252   0.673 -40.220 1.00 . A A . 259 GLU CG   1 1 
       13 60462 1 1 259 GLU H    H -17.676  -1.189 -37.082 1.00 . A A . 259 GLU H    1 1 
       13 60463 1 1 259 GLU HA   H -17.861   0.028 -39.708 1.00 . A A . 259 GLU HA   1 1 
       13 60464 1 1 259 GLU HB2  H -16.170   1.363 -38.436 1.00 . A A . 259 GLU HB2  1 1 
       13 60465 1 1 259 GLU HB3  H -15.223  -0.106 -38.247 1.00 . A A . 259 GLU HB3  1 1 
       13 60466 1 1 259 GLU HG2  H -14.812  -0.248 -40.573 1.00 . A A . 259 GLU HG2  1 1 
       13 60467 1 1 259 GLU HG3  H -16.000   1.006 -40.926 1.00 . A A . 259 GLU HG3  1 1 
       13 60468 1 1 259 GLU N    N -17.889  -0.468 -37.714 1.00 . A A . 259 GLU N    1 1 
       13 60469 1 1 259 GLU O    O -16.695  -2.732 -38.620 1.00 . A A . 259 GLU O    1 1 
       13 60470 1 1 259 GLU OE1  O -14.495   2.919 -40.241 1.00 . A A . 259 GLU OE1  1 1 
       13 60471 1 1 259 GLU OE2  O -12.992   1.348 -39.947 1.00 . A A . 259 GLU OE2  1 1 
       13 60472 1 1 260 VAL C    C -15.153  -3.842 -40.857 1.00 . A A . 260 VAL C    1 1 
       13 60473 1 1 260 VAL CA   C -16.540  -3.368 -41.302 1.00 . A A . 260 VAL CA   1 1 
       13 60474 1 1 260 VAL CB   C -16.669  -3.390 -42.848 1.00 . A A . 260 VAL CB   1 1 
       13 60475 1 1 260 VAL CG1  C -15.939  -2.217 -43.483 1.00 . A A . 260 VAL CG1  1 1 
       13 60476 1 1 260 VAL CG2  C -16.167  -4.709 -43.421 1.00 . A A . 260 VAL CG2  1 1 
       13 60477 1 1 260 VAL H    H -17.006  -1.309 -41.370 1.00 . A A . 260 VAL H    1 1 
       13 60478 1 1 260 VAL HA   H -17.274  -4.055 -40.901 1.00 . A A . 260 VAL HA   1 1 
       13 60479 1 1 260 VAL HB   H -17.717  -3.300 -43.095 1.00 . A A . 260 VAL HB   1 1 
       13 60480 1 1 260 VAL HG11 H -14.895  -2.249 -43.209 1.00 . A A . 260 VAL HG11 1 1 
       13 60481 1 1 260 VAL HG12 H -16.378  -1.293 -43.134 1.00 . A A . 260 VAL HG12 1 1 
       13 60482 1 1 260 VAL HG13 H -16.035  -2.276 -44.558 1.00 . A A . 260 VAL HG13 1 1 
       13 60483 1 1 260 VAL HG21 H -16.253  -4.689 -44.498 1.00 . A A . 260 VAL HG21 1 1 
       13 60484 1 1 260 VAL HG22 H -16.758  -5.521 -43.027 1.00 . A A . 260 VAL HG22 1 1 
       13 60485 1 1 260 VAL HG23 H -15.131  -4.849 -43.146 1.00 . A A . 260 VAL HG23 1 1 
       13 60486 1 1 260 VAL N    N -16.839  -2.054 -40.757 1.00 . A A . 260 VAL N    1 1 
       13 60487 1 1 260 VAL O    O -14.142  -3.169 -41.077 1.00 . A A . 260 VAL O    1 1 
       13 60488 1 1 261 GLY C    C -13.879  -5.496 -38.141 1.00 . A A . 261 GLY C    1 1 
       13 60489 1 1 261 GLY CA   C -13.903  -5.533 -39.658 1.00 . A A . 261 GLY CA   1 1 
       13 60490 1 1 261 GLY H    H -15.973  -5.489 -40.085 1.00 . A A . 261 GLY H    1 1 
       13 60491 1 1 261 GLY HA2  H -13.798  -6.556 -39.985 1.00 . A A . 261 GLY HA2  1 1 
       13 60492 1 1 261 GLY HA3  H -13.071  -4.957 -40.036 1.00 . A A . 261 GLY HA3  1 1 
       13 60493 1 1 261 GLY N    N -15.133  -4.993 -40.199 1.00 . A A . 261 GLY N    1 1 
       13 60494 1 1 261 GLY O    O -12.858  -5.784 -37.518 1.00 . A A . 261 GLY O    1 1 
       13 60495 1 1 262 ASP C    C -15.860  -6.243 -35.534 1.00 . A A . 262 ASP C    1 1 
       13 60496 1 1 262 ASP CA   C -15.102  -5.041 -36.089 1.00 . A A . 262 ASP CA   1 1 
       13 60497 1 1 262 ASP CB   C -15.817  -3.740 -35.702 1.00 . A A . 262 ASP CB   1 1 
       13 60498 1 1 262 ASP CG   C -15.383  -3.193 -34.354 1.00 . A A . 262 ASP CG   1 1 
       13 60499 1 1 262 ASP H    H -15.805  -4.972 -38.085 1.00 . A A . 262 ASP H    1 1 
       13 60500 1 1 262 ASP HA   H -14.101  -5.033 -35.687 1.00 . A A . 262 ASP HA   1 1 
       13 60501 1 1 262 ASP HB2  H -15.611  -2.990 -36.451 1.00 . A A . 262 ASP HB2  1 1 
       13 60502 1 1 262 ASP HB3  H -16.882  -3.922 -35.669 1.00 . A A . 262 ASP HB3  1 1 
       13 60503 1 1 262 ASP N    N -15.009  -5.151 -37.542 1.00 . A A . 262 ASP N    1 1 
       13 60504 1 1 262 ASP O    O -16.722  -6.808 -36.213 1.00 . A A . 262 ASP O    1 1 
       13 60505 1 1 262 ASP OD1  O -14.937  -3.981 -33.494 1.00 . A A . 262 ASP OD1  1 1 
       13 60506 1 1 262 ASP OD2  O -15.466  -1.960 -34.158 1.00 . A A . 262 ASP OD2  1 1 
       13 60507 1 1 263 ILE C    C -17.194  -7.288 -32.636 1.00 . A A . 263 ILE C    1 1 
       13 60508 1 1 263 ILE CA   C -16.196  -7.772 -33.679 1.00 . A A . 263 ILE CA   1 1 
       13 60509 1 1 263 ILE CB   C -15.185  -8.747 -33.032 1.00 . A A . 263 ILE CB   1 1 
       13 60510 1 1 263 ILE CD1  C -15.154 -10.272 -35.080 1.00 . A A . 263 ILE CD1  1 1 
       13 60511 1 1 263 ILE CG1  C -14.342  -9.430 -34.114 1.00 . A A . 263 ILE CG1  1 1 
       13 60512 1 1 263 ILE CG2  C -15.902  -9.788 -32.178 1.00 . A A . 263 ILE CG2  1 1 
       13 60513 1 1 263 ILE H    H -14.846  -6.147 -33.815 1.00 . A A . 263 ILE H    1 1 
       13 60514 1 1 263 ILE HA   H -16.737  -8.308 -34.449 1.00 . A A . 263 ILE HA   1 1 
       13 60515 1 1 263 ILE HB   H -14.535  -8.176 -32.387 1.00 . A A . 263 ILE HB   1 1 
       13 60516 1 1 263 ILE HD11 H -15.942  -9.670 -35.508 1.00 . A A . 263 ILE HD11 1 1 
       13 60517 1 1 263 ILE HD12 H -15.586 -11.108 -34.553 1.00 . A A . 263 ILE HD12 1 1 
       13 60518 1 1 263 ILE HD13 H -14.512 -10.636 -35.869 1.00 . A A . 263 ILE HD13 1 1 
       13 60519 1 1 263 ILE HG12 H -13.824  -8.675 -34.687 1.00 . A A . 263 ILE HG12 1 1 
       13 60520 1 1 263 ILE HG13 H -13.615 -10.075 -33.640 1.00 . A A . 263 ILE HG13 1 1 
       13 60521 1 1 263 ILE HG21 H -16.443  -9.293 -31.385 1.00 . A A . 263 ILE HG21 1 1 
       13 60522 1 1 263 ILE HG22 H -15.176 -10.465 -31.752 1.00 . A A . 263 ILE HG22 1 1 
       13 60523 1 1 263 ILE HG23 H -16.595 -10.344 -32.795 1.00 . A A . 263 ILE HG23 1 1 
       13 60524 1 1 263 ILE N    N -15.534  -6.641 -34.313 1.00 . A A . 263 ILE N    1 1 
       13 60525 1 1 263 ILE O    O -16.819  -6.780 -31.575 1.00 . A A . 263 ILE O    1 1 
       13 60526 1 1 264 VAL C    C -19.932  -8.051 -31.083 1.00 . A A . 264 VAL C    1 1 
       13 60527 1 1 264 VAL CA   C -19.535  -6.980 -32.091 1.00 . A A . 264 VAL CA   1 1 
       13 60528 1 1 264 VAL CB   C -20.774  -6.586 -32.922 1.00 . A A . 264 VAL CB   1 1 
       13 60529 1 1 264 VAL CG1  C -21.862  -6.000 -32.033 1.00 . A A . 264 VAL CG1  1 1 
       13 60530 1 1 264 VAL CG2  C -20.389  -5.612 -34.026 1.00 . A A . 264 VAL CG2  1 1 
       13 60531 1 1 264 VAL H    H -18.695  -7.911 -33.788 1.00 . A A . 264 VAL H    1 1 
       13 60532 1 1 264 VAL HA   H -19.185  -6.105 -31.563 1.00 . A A . 264 VAL HA   1 1 
       13 60533 1 1 264 VAL HB   H -21.166  -7.481 -33.386 1.00 . A A . 264 VAL HB   1 1 
       13 60534 1 1 264 VAL HG11 H -21.492  -5.107 -31.552 1.00 . A A . 264 VAL HG11 1 1 
       13 60535 1 1 264 VAL HG12 H -22.140  -6.723 -31.282 1.00 . A A . 264 VAL HG12 1 1 
       13 60536 1 1 264 VAL HG13 H -22.726  -5.755 -32.634 1.00 . A A . 264 VAL HG13 1 1 
       13 60537 1 1 264 VAL HG21 H -19.668  -6.078 -34.683 1.00 . A A . 264 VAL HG21 1 1 
       13 60538 1 1 264 VAL HG22 H -19.954  -4.726 -33.588 1.00 . A A . 264 VAL HG22 1 1 
       13 60539 1 1 264 VAL HG23 H -21.267  -5.341 -34.591 1.00 . A A . 264 VAL HG23 1 1 
       13 60540 1 1 264 VAL N    N -18.465  -7.450 -32.949 1.00 . A A . 264 VAL N    1 1 
       13 60541 1 1 264 VAL O    O -20.505  -9.075 -31.455 1.00 . A A . 264 VAL O    1 1 
       13 60542 1 1 265 LYS C    C -21.414  -8.295 -28.241 1.00 . A A . 265 LYS C    1 1 
       13 60543 1 1 265 LYS CA   C -20.048  -8.727 -28.758 1.00 . A A . 265 LYS CA   1 1 
       13 60544 1 1 265 LYS CB   C -19.028  -8.804 -27.609 1.00 . A A . 265 LYS CB   1 1 
       13 60545 1 1 265 LYS CD   C -17.764  -7.630 -25.771 1.00 . A A . 265 LYS CD   1 1 
       13 60546 1 1 265 LYS CE   C -18.498  -8.304 -24.616 1.00 . A A . 265 LYS CE   1 1 
       13 60547 1 1 265 LYS CG   C -18.651  -7.460 -27.000 1.00 . A A . 265 LYS CG   1 1 
       13 60548 1 1 265 LYS H    H -19.067  -7.043 -29.588 1.00 . A A . 265 LYS H    1 1 
       13 60549 1 1 265 LYS HA   H -20.148  -9.710 -29.198 1.00 . A A . 265 LYS HA   1 1 
       13 60550 1 1 265 LYS HB2  H -19.439  -9.422 -26.825 1.00 . A A . 265 LYS HB2  1 1 
       13 60551 1 1 265 LYS HB3  H -18.128  -9.270 -27.981 1.00 . A A . 265 LYS HB3  1 1 
       13 60552 1 1 265 LYS HD2  H -16.910  -8.233 -26.039 1.00 . A A . 265 LYS HD2  1 1 
       13 60553 1 1 265 LYS HD3  H -17.429  -6.655 -25.450 1.00 . A A . 265 LYS HD3  1 1 
       13 60554 1 1 265 LYS HE2  H -18.921  -9.233 -24.970 1.00 . A A . 265 LYS HE2  1 1 
       13 60555 1 1 265 LYS HE3  H -17.788  -8.511 -23.830 1.00 . A A . 265 LYS HE3  1 1 
       13 60556 1 1 265 LYS HG2  H -18.116  -6.881 -27.737 1.00 . A A . 265 LYS HG2  1 1 
       13 60557 1 1 265 LYS HG3  H -19.552  -6.938 -26.714 1.00 . A A . 265 LYS HG3  1 1 
       13 60558 1 1 265 LYS HZ1  H -19.207  -6.539 -23.742 1.00 . A A . 265 LYS HZ1  1 1 
       13 60559 1 1 265 LYS HZ2  H -20.044  -7.929 -23.255 1.00 . A A . 265 LYS HZ2  1 1 
       13 60560 1 1 265 LYS HZ3  H -20.314  -7.278 -24.793 1.00 . A A . 265 LYS HZ3  1 1 
       13 60561 1 1 265 LYS N    N -19.609  -7.826 -29.814 1.00 . A A . 265 LYS N    1 1 
       13 60562 1 1 265 LYS NZ   N -19.593  -7.455 -24.068 1.00 . A A . 265 LYS NZ   1 1 
       13 60563 1 1 265 LYS O    O -21.535  -7.354 -27.453 1.00 . A A . 265 LYS O    1 1 
       13 60564 1 1 266 VAL C    C -24.192  -9.428 -27.071 1.00 . A A . 266 VAL C    1 1 
       13 60565 1 1 266 VAL CA   C -23.800  -8.647 -28.321 1.00 . A A . 266 VAL CA   1 1 
       13 60566 1 1 266 VAL CB   C -24.798  -8.900 -29.474 1.00 . A A . 266 VAL CB   1 1 
       13 60567 1 1 266 VAL CG1  C -24.579 -10.263 -30.098 1.00 . A A . 266 VAL CG1  1 1 
       13 60568 1 1 266 VAL CG2  C -26.230  -8.760 -28.997 1.00 . A A . 266 VAL CG2  1 1 
       13 60569 1 1 266 VAL H    H -22.286  -9.719 -29.327 1.00 . A A . 266 VAL H    1 1 
       13 60570 1 1 266 VAL HA   H -23.828  -7.593 -28.083 1.00 . A A . 266 VAL HA   1 1 
       13 60571 1 1 266 VAL HB   H -24.625  -8.154 -30.235 1.00 . A A . 266 VAL HB   1 1 
       13 60572 1 1 266 VAL HG11 H -24.739 -11.028 -29.354 1.00 . A A . 266 VAL HG11 1 1 
       13 60573 1 1 266 VAL HG12 H -23.568 -10.330 -30.473 1.00 . A A . 266 VAL HG12 1 1 
       13 60574 1 1 266 VAL HG13 H -25.274 -10.403 -30.913 1.00 . A A . 266 VAL HG13 1 1 
       13 60575 1 1 266 VAL HG21 H -26.902  -8.950 -29.820 1.00 . A A . 266 VAL HG21 1 1 
       13 60576 1 1 266 VAL HG22 H -26.388  -7.759 -28.624 1.00 . A A . 266 VAL HG22 1 1 
       13 60577 1 1 266 VAL HG23 H -26.418  -9.471 -28.207 1.00 . A A . 266 VAL HG23 1 1 
       13 60578 1 1 266 VAL N    N -22.444  -8.969 -28.711 1.00 . A A . 266 VAL N    1 1 
       13 60579 1 1 266 VAL O    O -24.175 -10.661 -27.052 1.00 . A A . 266 VAL O    1 1 
       13 60580 1 1 267 THR C    C -26.319  -9.445 -24.533 1.00 . A A . 267 THR C    1 1 
       13 60581 1 1 267 THR CA   C -24.810  -9.283 -24.729 1.00 . A A . 267 THR CA   1 1 
       13 60582 1 1 267 THR CB   C -24.222  -8.405 -23.605 1.00 . A A . 267 THR CB   1 1 
       13 60583 1 1 267 THR CG2  C -24.171  -9.158 -22.285 1.00 . A A . 267 THR CG2  1 1 
       13 60584 1 1 267 THR H    H -24.545  -7.718 -26.115 1.00 . A A . 267 THR H    1 1 
       13 60585 1 1 267 THR HA   H -24.339 -10.254 -24.687 1.00 . A A . 267 THR HA   1 1 
       13 60586 1 1 267 THR HB   H -24.849  -7.533 -23.484 1.00 . A A . 267 THR HB   1 1 
       13 60587 1 1 267 THR HG1  H -22.651  -7.203 -23.444 1.00 . A A . 267 THR HG1  1 1 
       13 60588 1 1 267 THR HG21 H -23.558 -10.040 -22.399 1.00 . A A . 267 THR HG21 1 1 
       13 60589 1 1 267 THR HG22 H -25.170  -9.448 -21.996 1.00 . A A . 267 THR HG22 1 1 
       13 60590 1 1 267 THR HG23 H -23.746  -8.521 -21.524 1.00 . A A . 267 THR HG23 1 1 
       13 60591 1 1 267 THR N    N -24.515  -8.692 -26.022 1.00 . A A . 267 THR N    1 1 
       13 60592 1 1 267 THR O    O -26.773 -10.223 -23.692 1.00 . A A . 267 THR O    1 1 
       13 60593 1 1 267 THR OG1  O -22.895  -7.986 -23.966 1.00 . A A . 267 THR OG1  1 1 
       13 60594 1 1 268 ARG C    C -29.165  -8.917 -26.624 1.00 . A A . 268 ARG C    1 1 
       13 60595 1 1 268 ARG CA   C -28.547  -8.765 -25.236 1.00 . A A . 268 ARG CA   1 1 
       13 60596 1 1 268 ARG CB   C -29.081  -7.502 -24.559 1.00 . A A . 268 ARG CB   1 1 
       13 60597 1 1 268 ARG CD   C -31.030  -5.968 -24.197 1.00 . A A . 268 ARG CD   1 1 
       13 60598 1 1 268 ARG CG   C -30.589  -7.346 -24.652 1.00 . A A . 268 ARG CG   1 1 
       13 60599 1 1 268 ARG CZ   C -33.014  -4.555 -24.581 1.00 . A A . 268 ARG CZ   1 1 
       13 60600 1 1 268 ARG H    H -26.680  -8.116 -25.984 1.00 . A A . 268 ARG H    1 1 
       13 60601 1 1 268 ARG HA   H -28.814  -9.625 -24.639 1.00 . A A . 268 ARG HA   1 1 
       13 60602 1 1 268 ARG HB2  H -28.810  -7.532 -23.513 1.00 . A A . 268 ARG HB2  1 1 
       13 60603 1 1 268 ARG HB3  H -28.621  -6.642 -25.014 1.00 . A A . 268 ARG HB3  1 1 
       13 60604 1 1 268 ARG HD2  H -30.815  -5.864 -23.143 1.00 . A A . 268 ARG HD2  1 1 
       13 60605 1 1 268 ARG HD3  H -30.475  -5.226 -24.752 1.00 . A A . 268 ARG HD3  1 1 
       13 60606 1 1 268 ARG HE   H -33.035  -6.551 -24.433 1.00 . A A . 268 ARG HE   1 1 
       13 60607 1 1 268 ARG HG2  H -30.895  -7.493 -25.677 1.00 . A A . 268 ARG HG2  1 1 
       13 60608 1 1 268 ARG HG3  H -31.057  -8.090 -24.024 1.00 . A A . 268 ARG HG3  1 1 
       13 60609 1 1 268 ARG HH11 H -31.263  -3.514 -24.457 1.00 . A A . 268 ARG HH11 1 1 
       13 60610 1 1 268 ARG HH12 H -32.694  -2.552 -24.718 1.00 . A A . 268 ARG HH12 1 1 
       13 60611 1 1 268 ARG HH21 H -34.891  -5.298 -24.764 1.00 . A A . 268 ARG HH21 1 1 
       13 60612 1 1 268 ARG HH22 H -34.763  -3.569 -24.878 1.00 . A A . 268 ARG HH22 1 1 
       13 60613 1 1 268 ARG N    N -27.095  -8.709 -25.321 1.00 . A A . 268 ARG N    1 1 
       13 60614 1 1 268 ARG NE   N -32.455  -5.753 -24.413 1.00 . A A . 268 ARG NE   1 1 
       13 60615 1 1 268 ARG NH1  N -32.267  -3.454 -24.584 1.00 . A A . 268 ARG NH1  1 1 
       13 60616 1 1 268 ARG NH2  N -34.326  -4.466 -24.757 1.00 . A A . 268 ARG NH2  1 1 
       13 60617 1 1 268 ARG O    O -28.948  -8.085 -27.506 1.00 . A A . 268 ARG O    1 1 
       13 60618 1 1 269 MET C    C -32.092 -10.237 -27.969 1.00 . A A . 269 MET C    1 1 
       13 60619 1 1 269 MET CA   C -30.579 -10.238 -28.091 1.00 . A A . 269 MET CA   1 1 
       13 60620 1 1 269 MET CB   C -30.117 -11.565 -28.687 1.00 . A A . 269 MET CB   1 1 
       13 60621 1 1 269 MET CE   C -26.987 -12.305 -31.294 1.00 . A A . 269 MET CE   1 1 
       13 60622 1 1 269 MET CG   C -28.765 -11.481 -29.365 1.00 . A A . 269 MET CG   1 1 
       13 60623 1 1 269 MET H    H -30.101 -10.593 -26.056 1.00 . A A . 269 MET H    1 1 
       13 60624 1 1 269 MET HA   H -30.292  -9.443 -28.762 1.00 . A A . 269 MET HA   1 1 
       13 60625 1 1 269 MET HB2  H -30.055 -12.299 -27.898 1.00 . A A . 269 MET HB2  1 1 
       13 60626 1 1 269 MET HB3  H -30.843 -11.892 -29.417 1.00 . A A . 269 MET HB3  1 1 
       13 60627 1 1 269 MET HE1  H -26.129 -12.416 -30.647 1.00 . A A . 269 MET HE1  1 1 
       13 60628 1 1 269 MET HE2  H -27.110 -11.261 -31.549 1.00 . A A . 269 MET HE2  1 1 
       13 60629 1 1 269 MET HE3  H -26.839 -12.872 -32.195 1.00 . A A . 269 MET HE3  1 1 
       13 60630 1 1 269 MET HG2  H -28.727 -10.574 -29.951 1.00 . A A . 269 MET HG2  1 1 
       13 60631 1 1 269 MET HG3  H -27.998 -11.450 -28.606 1.00 . A A . 269 MET HG3  1 1 
       13 60632 1 1 269 MET N    N -29.939  -9.975 -26.810 1.00 . A A . 269 MET N    1 1 
       13 60633 1 1 269 MET O    O -32.654 -10.718 -26.986 1.00 . A A . 269 MET O    1 1 
       13 60634 1 1 269 MET SD   S -28.452 -12.884 -30.450 1.00 . A A . 269 MET SD   1 1 
       13 60635 1 1 270 ASN C    C -34.664 -10.252 -30.356 1.00 . A A . 270 ASN C    1 1 
       13 60636 1 1 270 ASN CA   C -34.190  -9.642 -29.047 1.00 . A A . 270 ASN CA   1 1 
       13 60637 1 1 270 ASN CB   C -34.702  -8.207 -28.934 1.00 . A A . 270 ASN CB   1 1 
       13 60638 1 1 270 ASN CG   C -33.999  -7.274 -29.895 1.00 . A A . 270 ASN CG   1 1 
       13 60639 1 1 270 ASN H    H -32.224  -9.293 -29.714 1.00 . A A . 270 ASN H    1 1 
       13 60640 1 1 270 ASN HA   H -34.581 -10.224 -28.226 1.00 . A A . 270 ASN HA   1 1 
       13 60641 1 1 270 ASN HB2  H -35.761  -8.188 -29.151 1.00 . A A . 270 ASN HB2  1 1 
       13 60642 1 1 270 ASN HB3  H -34.537  -7.850 -27.928 1.00 . A A . 270 ASN HB3  1 1 
       13 60643 1 1 270 ASN HD21 H -32.933  -6.509 -28.408 1.00 . A A . 270 ASN HD21 1 1 
       13 60644 1 1 270 ASN HD22 H -32.619  -5.848 -29.980 1.00 . A A . 270 ASN HD22 1 1 
       13 60645 1 1 270 ASN N    N -32.739  -9.681 -28.977 1.00 . A A . 270 ASN N    1 1 
       13 60646 1 1 270 ASN ND2  N -33.094  -6.466 -29.372 1.00 . A A . 270 ASN ND2  1 1 
       13 60647 1 1 270 ASN O    O -33.855 -10.660 -31.187 1.00 . A A . 270 ASN O    1 1 
       13 60648 1 1 270 ASN OD1  O -34.285  -7.264 -31.091 1.00 . A A . 270 ASN OD1  1 1 
       13 60649 1 1 271 ILE C    C -36.874  -9.872 -32.802 1.00 . A A . 271 ILE C    1 1 
       13 60650 1 1 271 ILE CA   C -36.551 -10.919 -31.727 1.00 . A A . 271 ILE CA   1 1 
       13 60651 1 1 271 ILE CB   C -37.831 -11.708 -31.354 1.00 . A A . 271 ILE CB   1 1 
       13 60652 1 1 271 ILE CD1  C -37.339 -13.653 -32.928 1.00 . A A . 271 ILE CD1  1 1 
       13 60653 1 1 271 ILE CG1  C -38.317 -12.570 -32.526 1.00 . A A . 271 ILE CG1  1 1 
       13 60654 1 1 271 ILE CG2  C -38.926 -10.755 -30.905 1.00 . A A . 271 ILE CG2  1 1 
       13 60655 1 1 271 ILE H    H -36.569  -9.924 -29.854 1.00 . A A . 271 ILE H    1 1 
       13 60656 1 1 271 ILE HA   H -35.829 -11.617 -32.124 1.00 . A A . 271 ILE HA   1 1 
       13 60657 1 1 271 ILE HB   H -37.593 -12.352 -30.521 1.00 . A A . 271 ILE HB   1 1 
       13 60658 1 1 271 ILE HD11 H -37.738 -14.205 -33.766 1.00 . A A . 271 ILE HD11 1 1 
       13 60659 1 1 271 ILE HD12 H -37.183 -14.322 -32.095 1.00 . A A . 271 ILE HD12 1 1 
       13 60660 1 1 271 ILE HD13 H -36.398 -13.202 -33.208 1.00 . A A . 271 ILE HD13 1 1 
       13 60661 1 1 271 ILE HG12 H -39.246 -13.048 -32.254 1.00 . A A . 271 ILE HG12 1 1 
       13 60662 1 1 271 ILE HG13 H -38.482 -11.936 -33.385 1.00 . A A . 271 ILE HG13 1 1 
       13 60663 1 1 271 ILE HG21 H -38.587 -10.199 -30.043 1.00 . A A . 271 ILE HG21 1 1 
       13 60664 1 1 271 ILE HG22 H -39.810 -11.317 -30.646 1.00 . A A . 271 ILE HG22 1 1 
       13 60665 1 1 271 ILE HG23 H -39.158 -10.069 -31.707 1.00 . A A . 271 ILE HG23 1 1 
       13 60666 1 1 271 ILE N    N -35.972 -10.300 -30.541 1.00 . A A . 271 ILE N    1 1 
       13 60667 1 1 271 ILE O    O -37.246 -10.209 -33.926 1.00 . A A . 271 ILE O    1 1 
       13 60668 1 1 272 ASN C    C -35.879  -7.074 -34.244 1.00 . A A . 272 ASN C    1 1 
       13 60669 1 1 272 ASN CA   C -37.070  -7.531 -33.401 1.00 . A A . 272 ASN CA   1 1 
       13 60670 1 1 272 ASN CB   C -37.708  -6.341 -32.671 1.00 . A A . 272 ASN CB   1 1 
       13 60671 1 1 272 ASN CG   C -36.861  -5.797 -31.539 1.00 . A A . 272 ASN CG   1 1 
       13 60672 1 1 272 ASN H    H -36.323  -8.369 -31.597 1.00 . A A . 272 ASN H    1 1 
       13 60673 1 1 272 ASN HA   H -37.808  -7.946 -34.073 1.00 . A A . 272 ASN HA   1 1 
       13 60674 1 1 272 ASN HB2  H -37.872  -5.544 -33.378 1.00 . A A . 272 ASN HB2  1 1 
       13 60675 1 1 272 ASN HB3  H -38.660  -6.651 -32.263 1.00 . A A . 272 ASN HB3  1 1 
       13 60676 1 1 272 ASN HD21 H -35.962  -4.531 -32.772 1.00 . A A . 272 ASN HD21 1 1 
       13 60677 1 1 272 ASN HD22 H -35.445  -4.472 -31.124 1.00 . A A . 272 ASN HD22 1 1 
       13 60678 1 1 272 ASN N    N -36.705  -8.598 -32.471 1.00 . A A . 272 ASN N    1 1 
       13 60679 1 1 272 ASN ND2  N -36.004  -4.837 -31.844 1.00 . A A . 272 ASN ND2  1 1 
       13 60680 1 1 272 ASN O    O -35.929  -6.020 -34.882 1.00 . A A . 272 ASN O    1 1 
       13 60681 1 1 272 ASN OD1  O -36.989  -6.232 -30.394 1.00 . A A . 272 ASN OD1  1 1 
       13 60682 1 1 273 GLY C    C -32.550  -6.888 -34.628 1.00 . A A . 273 GLY C    1 1 
       13 60683 1 1 273 GLY CA   C -33.733  -7.644 -35.200 1.00 . A A . 273 GLY CA   1 1 
       13 60684 1 1 273 GLY H    H -34.756  -8.600 -33.609 1.00 . A A . 273 GLY H    1 1 
       13 60685 1 1 273 GLY HA2  H -33.387  -8.604 -35.550 1.00 . A A . 273 GLY HA2  1 1 
       13 60686 1 1 273 GLY HA3  H -34.124  -7.090 -36.042 1.00 . A A . 273 GLY HA3  1 1 
       13 60687 1 1 273 GLY N    N -34.814  -7.865 -34.253 1.00 . A A . 273 GLY N    1 1 
       13 60688 1 1 273 GLY O    O -31.436  -7.404 -34.603 1.00 . A A . 273 GLY O    1 1 
       13 60689 1 1 274 GLN C    C -31.306  -5.235 -32.277 1.00 . A A . 274 GLN C    1 1 
       13 60690 1 1 274 GLN CA   C -31.697  -4.818 -33.685 1.00 . A A . 274 GLN CA   1 1 
       13 60691 1 1 274 GLN CB   C -32.088  -3.334 -33.700 1.00 . A A . 274 GLN CB   1 1 
       13 60692 1 1 274 GLN CD   C -33.543  -3.175 -35.777 1.00 . A A . 274 GLN CD   1 1 
       13 60693 1 1 274 GLN CG   C -32.254  -2.750 -35.096 1.00 . A A . 274 GLN CG   1 1 
       13 60694 1 1 274 GLN H    H -33.693  -5.308 -34.203 1.00 . A A . 274 GLN H    1 1 
       13 60695 1 1 274 GLN HA   H -30.847  -4.959 -34.333 1.00 . A A . 274 GLN HA   1 1 
       13 60696 1 1 274 GLN HB2  H -33.021  -3.216 -33.170 1.00 . A A . 274 GLN HB2  1 1 
       13 60697 1 1 274 GLN HB3  H -31.322  -2.771 -33.189 1.00 . A A . 274 GLN HB3  1 1 
       13 60698 1 1 274 GLN HE21 H -34.508  -3.134 -34.044 1.00 . A A . 274 GLN HE21 1 1 
       13 60699 1 1 274 GLN HE22 H -35.452  -3.593 -35.419 1.00 . A A . 274 GLN HE22 1 1 
       13 60700 1 1 274 GLN HG2  H -32.247  -1.673 -35.023 1.00 . A A . 274 GLN HG2  1 1 
       13 60701 1 1 274 GLN HG3  H -31.422  -3.071 -35.705 1.00 . A A . 274 GLN HG3  1 1 
       13 60702 1 1 274 GLN N    N -32.779  -5.658 -34.191 1.00 . A A . 274 GLN N    1 1 
       13 60703 1 1 274 GLN NE2  N -34.608  -3.315 -35.001 1.00 . A A . 274 GLN NE2  1 1 
       13 60704 1 1 274 GLN O    O -32.067  -5.031 -31.335 1.00 . A A . 274 GLN O    1 1 
       13 60705 1 1 274 GLN OE1  O -33.587  -3.343 -36.994 1.00 . A A . 274 GLN OE1  1 1 
       13 60706 1 1 275 TRP C    C -28.845  -5.273 -30.105 1.00 . A A . 275 TRP C    1 1 
       13 60707 1 1 275 TRP CA   C -29.656  -6.325 -30.859 1.00 . A A . 275 TRP CA   1 1 
       13 60708 1 1 275 TRP CB   C -28.795  -7.579 -31.063 1.00 . A A . 275 TRP CB   1 1 
       13 60709 1 1 275 TRP CD1  C -30.750  -9.055 -31.841 1.00 . A A . 275 TRP CD1  1 1 
       13 60710 1 1 275 TRP CD2  C -28.802  -9.483 -32.857 1.00 . A A . 275 TRP CD2  1 1 
       13 60711 1 1 275 TRP CE2  C -29.773 -10.361 -33.368 1.00 . A A . 275 TRP CE2  1 1 
       13 60712 1 1 275 TRP CE3  C -27.495  -9.567 -33.346 1.00 . A A . 275 TRP CE3  1 1 
       13 60713 1 1 275 TRP CG   C -29.445  -8.653 -31.883 1.00 . A A . 275 TRP CG   1 1 
       13 60714 1 1 275 TRP CH2  C -28.188 -11.368 -34.804 1.00 . A A . 275 TRP CH2  1 1 
       13 60715 1 1 275 TRP CZ2  C -29.478 -11.310 -34.346 1.00 . A A . 275 TRP CZ2  1 1 
       13 60716 1 1 275 TRP CZ3  C -27.202 -10.506 -34.313 1.00 . A A . 275 TRP CZ3  1 1 
       13 60717 1 1 275 TRP H    H -29.525  -5.861 -32.920 1.00 . A A . 275 TRP H    1 1 
       13 60718 1 1 275 TRP HA   H -30.525  -6.585 -30.273 1.00 . A A . 275 TRP HA   1 1 
       13 60719 1 1 275 TRP HB2  H -27.878  -7.299 -31.558 1.00 . A A . 275 TRP HB2  1 1 
       13 60720 1 1 275 TRP HB3  H -28.557  -8.000 -30.097 1.00 . A A . 275 TRP HB3  1 1 
       13 60721 1 1 275 TRP HD1  H -31.499  -8.618 -31.199 1.00 . A A . 275 TRP HD1  1 1 
       13 60722 1 1 275 TRP HE1  H -31.812 -10.540 -32.890 1.00 . A A . 275 TRP HE1  1 1 
       13 60723 1 1 275 TRP HE3  H -26.721  -8.915 -32.977 1.00 . A A . 275 TRP HE3  1 1 
       13 60724 1 1 275 TRP HH2  H -27.909 -12.092 -35.558 1.00 . A A . 275 TRP HH2  1 1 
       13 60725 1 1 275 TRP HZ2  H -30.227 -11.983 -34.735 1.00 . A A . 275 TRP HZ2  1 1 
       13 60726 1 1 275 TRP HZ3  H -26.197 -10.583 -34.699 1.00 . A A . 275 TRP HZ3  1 1 
       13 60727 1 1 275 TRP N    N -30.116  -5.802 -32.140 1.00 . A A . 275 TRP N    1 1 
       13 60728 1 1 275 TRP NE1  N -30.956 -10.082 -32.732 1.00 . A A . 275 TRP NE1  1 1 
       13 60729 1 1 275 TRP O    O -28.460  -4.251 -30.674 1.00 . A A . 275 TRP O    1 1 
       13 60730 1 1 276 GLU C    C -26.445  -5.191 -27.680 1.00 . A A . 276 GLU C    1 1 
       13 60731 1 1 276 GLU CA   C -27.831  -4.623 -27.979 1.00 . A A . 276 GLU CA   1 1 
       13 60732 1 1 276 GLU CB   C -28.586  -4.370 -26.667 1.00 . A A . 276 GLU CB   1 1 
       13 60733 1 1 276 GLU CD   C -28.433  -3.500 -24.295 1.00 . A A . 276 GLU CD   1 1 
       13 60734 1 1 276 GLU CG   C -27.842  -3.468 -25.691 1.00 . A A . 276 GLU CG   1 1 
       13 60735 1 1 276 GLU H    H -28.888  -6.393 -28.448 1.00 . A A . 276 GLU H    1 1 
       13 60736 1 1 276 GLU HA   H -27.720  -3.689 -28.511 1.00 . A A . 276 GLU HA   1 1 
       13 60737 1 1 276 GLU HB2  H -29.533  -3.907 -26.897 1.00 . A A . 276 GLU HB2  1 1 
       13 60738 1 1 276 GLU HB3  H -28.769  -5.315 -26.183 1.00 . A A . 276 GLU HB3  1 1 
       13 60739 1 1 276 GLU HG2  H -26.814  -3.793 -25.636 1.00 . A A . 276 GLU HG2  1 1 
       13 60740 1 1 276 GLU HG3  H -27.877  -2.453 -26.058 1.00 . A A . 276 GLU HG3  1 1 
       13 60741 1 1 276 GLU N    N -28.582  -5.541 -28.829 1.00 . A A . 276 GLU N    1 1 
       13 60742 1 1 276 GLU O    O -26.305  -6.159 -26.923 1.00 . A A . 276 GLU O    1 1 
       13 60743 1 1 276 GLU OE1  O -29.608  -3.118 -24.129 1.00 . A A . 276 GLU OE1  1 1 
       13 60744 1 1 276 GLU OE2  O -27.728  -3.929 -23.352 1.00 . A A . 276 GLU OE2  1 1 
       13 60745 1 1 277 GLY C    C -23.163  -3.955 -27.571 1.00 . A A . 277 GLY C    1 1 
       13 60746 1 1 277 GLY CA   C -24.071  -5.056 -28.074 1.00 . A A . 277 GLY CA   1 1 
       13 60747 1 1 277 GLY H    H -25.600  -3.821 -28.864 1.00 . A A . 277 GLY H    1 1 
       13 60748 1 1 277 GLY HA2  H -24.082  -5.859 -27.348 1.00 . A A . 277 GLY HA2  1 1 
       13 60749 1 1 277 GLY HA3  H -23.682  -5.432 -29.008 1.00 . A A . 277 GLY HA3  1 1 
       13 60750 1 1 277 GLY N    N -25.428  -4.593 -28.279 1.00 . A A . 277 GLY N    1 1 
       13 60751 1 1 277 GLY O    O -23.425  -2.779 -27.809 1.00 . A A . 277 GLY O    1 1 
       13 60752 1 1 278 GLU C    C -19.848  -3.416 -27.090 1.00 . A A . 278 GLU C    1 1 
       13 60753 1 1 278 GLU CA   C -21.157  -3.383 -26.309 1.00 . A A . 278 GLU CA   1 1 
       13 60754 1 1 278 GLU CB   C -20.882  -3.749 -24.850 1.00 . A A . 278 GLU CB   1 1 
       13 60755 1 1 278 GLU CD   C -21.845  -4.717 -22.729 1.00 . A A . 278 GLU CD   1 1 
       13 60756 1 1 278 GLU CG   C -22.139  -4.017 -24.039 1.00 . A A . 278 GLU CG   1 1 
       13 60757 1 1 278 GLU H    H -21.931  -5.298 -26.764 1.00 . A A . 278 GLU H    1 1 
       13 60758 1 1 278 GLU HA   H -21.587  -2.395 -26.362 1.00 . A A . 278 GLU HA   1 1 
       13 60759 1 1 278 GLU HB2  H -20.267  -4.635 -24.823 1.00 . A A . 278 GLU HB2  1 1 
       13 60760 1 1 278 GLU HB3  H -20.346  -2.936 -24.383 1.00 . A A . 278 GLU HB3  1 1 
       13 60761 1 1 278 GLU HG2  H -22.622  -3.076 -23.826 1.00 . A A . 278 GLU HG2  1 1 
       13 60762 1 1 278 GLU HG3  H -22.802  -4.639 -24.625 1.00 . A A . 278 GLU HG3  1 1 
       13 60763 1 1 278 GLU N    N -22.099  -4.338 -26.884 1.00 . A A . 278 GLU N    1 1 
       13 60764 1 1 278 GLU O    O -19.091  -4.381 -26.990 1.00 . A A . 278 GLU O    1 1 
       13 60765 1 1 278 GLU OE1  O -21.786  -5.966 -22.721 1.00 . A A . 278 GLU OE1  1 1 
       13 60766 1 1 278 GLU OE2  O -21.671  -4.029 -21.705 1.00 . A A . 278 GLU OE2  1 1 
       13 60767 1 1 279 VAL C    C -17.550  -1.117 -28.551 1.00 . A A . 279 VAL C    1 1 
       13 60768 1 1 279 VAL CA   C -18.378  -2.387 -28.707 1.00 . A A . 279 VAL CA   1 1 
       13 60769 1 1 279 VAL CB   C -18.720  -2.589 -30.203 1.00 . A A . 279 VAL CB   1 1 
       13 60770 1 1 279 VAL CG1  C -17.459  -2.852 -31.017 1.00 . A A . 279 VAL CG1  1 1 
       13 60771 1 1 279 VAL CG2  C -19.714  -3.724 -30.389 1.00 . A A . 279 VAL CG2  1 1 
       13 60772 1 1 279 VAL H    H -20.159  -1.588 -27.855 1.00 . A A . 279 VAL H    1 1 
       13 60773 1 1 279 VAL HA   H -17.774  -3.220 -28.391 1.00 . A A . 279 VAL HA   1 1 
       13 60774 1 1 279 VAL HB   H -19.173  -1.680 -30.572 1.00 . A A . 279 VAL HB   1 1 
       13 60775 1 1 279 VAL HG11 H -16.971  -3.739 -30.645 1.00 . A A . 279 VAL HG11 1 1 
       13 60776 1 1 279 VAL HG12 H -16.791  -2.009 -30.928 1.00 . A A . 279 VAL HG12 1 1 
       13 60777 1 1 279 VAL HG13 H -17.723  -2.995 -32.054 1.00 . A A . 279 VAL HG13 1 1 
       13 60778 1 1 279 VAL HG21 H -20.623  -3.500 -29.849 1.00 . A A . 279 VAL HG21 1 1 
       13 60779 1 1 279 VAL HG22 H -19.286  -4.642 -30.010 1.00 . A A . 279 VAL HG22 1 1 
       13 60780 1 1 279 VAL HG23 H -19.937  -3.838 -31.440 1.00 . A A . 279 VAL HG23 1 1 
       13 60781 1 1 279 VAL N    N -19.568  -2.374 -27.862 1.00 . A A . 279 VAL N    1 1 
       13 60782 1 1 279 VAL O    O -16.693  -1.028 -27.669 1.00 . A A . 279 VAL O    1 1 
       13 60783 1 1 280 ASN C    C -17.403   2.126 -28.483 1.00 . A A . 280 ASN C    1 1 
       13 60784 1 1 280 ASN CA   C -16.986   1.058 -29.479 1.00 . A A . 280 ASN CA   1 1 
       13 60785 1 1 280 ASN CB   C -17.005   1.613 -30.904 1.00 . A A . 280 ASN CB   1 1 
       13 60786 1 1 280 ASN CG   C -16.338   0.671 -31.888 1.00 . A A . 280 ASN CG   1 1 
       13 60787 1 1 280 ASN H    H -18.622  -0.195 -29.958 1.00 . A A . 280 ASN H    1 1 
       13 60788 1 1 280 ASN HA   H -15.978   0.752 -29.244 1.00 . A A . 280 ASN HA   1 1 
       13 60789 1 1 280 ASN HB2  H -18.029   1.762 -31.214 1.00 . A A . 280 ASN HB2  1 1 
       13 60790 1 1 280 ASN HB3  H -16.485   2.558 -30.925 1.00 . A A . 280 ASN HB3  1 1 
       13 60791 1 1 280 ASN HD21 H -17.619   1.199 -33.315 1.00 . A A . 280 ASN HD21 1 1 
       13 60792 1 1 280 ASN HD22 H -16.438   0.003 -33.756 1.00 . A A . 280 ASN HD22 1 1 
       13 60793 1 1 280 ASN N    N -17.831  -0.127 -29.386 1.00 . A A . 280 ASN N    1 1 
       13 60794 1 1 280 ASN ND2  N -16.845   0.623 -33.108 1.00 . A A . 280 ASN ND2  1 1 
       13 60795 1 1 280 ASN O    O -18.096   3.083 -28.833 1.00 . A A . 280 ASN O    1 1 
       13 60796 1 1 280 ASN OD1  O -15.377  -0.017 -31.547 1.00 . A A . 280 ASN OD1  1 1 
       13 60797 1 1 281 GLY C    C -18.718   3.062 -25.833 1.00 . A A . 281 GLY C    1 1 
       13 60798 1 1 281 GLY CA   C -17.249   2.897 -26.176 1.00 . A A . 281 GLY CA   1 1 
       13 60799 1 1 281 GLY H    H -16.553   1.075 -27.008 1.00 . A A . 281 GLY H    1 1 
       13 60800 1 1 281 GLY HA2  H -16.719   2.585 -25.288 1.00 . A A . 281 GLY HA2  1 1 
       13 60801 1 1 281 GLY HA3  H -16.857   3.852 -26.497 1.00 . A A . 281 GLY HA3  1 1 
       13 60802 1 1 281 GLY N    N -17.011   1.917 -27.228 1.00 . A A . 281 GLY N    1 1 
       13 60803 1 1 281 GLY O    O -19.072   3.831 -24.940 1.00 . A A . 281 GLY O    1 1 
       13 60804 1 1 282 ARG C    C -21.677   1.119 -26.623 1.00 . A A . 282 ARG C    1 1 
       13 60805 1 1 282 ARG CA   C -21.007   2.459 -26.399 1.00 . A A . 282 ARG CA   1 1 
       13 60806 1 1 282 ARG CB   C -21.553   3.458 -27.433 1.00 . A A . 282 ARG CB   1 1 
       13 60807 1 1 282 ARG CD   C -21.455   5.767 -28.423 1.00 . A A . 282 ARG CD   1 1 
       13 60808 1 1 282 ARG CG   C -21.127   4.901 -27.213 1.00 . A A . 282 ARG CG   1 1 
       13 60809 1 1 282 ARG CZ   C -23.368   5.510 -29.972 1.00 . A A . 282 ARG CZ   1 1 
       13 60810 1 1 282 ARG H    H -19.212   1.648 -27.146 1.00 . A A . 282 ARG H    1 1 
       13 60811 1 1 282 ARG HA   H -21.231   2.813 -25.405 1.00 . A A . 282 ARG HA   1 1 
       13 60812 1 1 282 ARG HB2  H -21.214   3.157 -28.414 1.00 . A A . 282 ARG HB2  1 1 
       13 60813 1 1 282 ARG HB3  H -22.632   3.419 -27.413 1.00 . A A . 282 ARG HB3  1 1 
       13 60814 1 1 282 ARG HD2  H -21.157   6.782 -28.211 1.00 . A A . 282 ARG HD2  1 1 
       13 60815 1 1 282 ARG HD3  H -20.898   5.400 -29.272 1.00 . A A . 282 ARG HD3  1 1 
       13 60816 1 1 282 ARG HE   H -23.512   5.972 -28.026 1.00 . A A . 282 ARG HE   1 1 
       13 60817 1 1 282 ARG HG2  H -21.648   5.292 -26.352 1.00 . A A . 282 ARG HG2  1 1 
       13 60818 1 1 282 ARG HG3  H -20.062   4.929 -27.039 1.00 . A A . 282 ARG HG3  1 1 
       13 60819 1 1 282 ARG HH11 H -21.559   5.086 -30.803 1.00 . A A . 282 ARG HH11 1 1 
       13 60820 1 1 282 ARG HH12 H -22.922   5.007 -31.882 1.00 . A A . 282 ARG HH12 1 1 
       13 60821 1 1 282 ARG HH21 H -25.293   5.831 -29.438 1.00 . A A . 282 ARG HH21 1 1 
       13 60822 1 1 282 ARG HH22 H -25.044   5.399 -31.105 1.00 . A A . 282 ARG HH22 1 1 
       13 60823 1 1 282 ARG N    N -19.568   2.323 -26.529 1.00 . A A . 282 ARG N    1 1 
       13 60824 1 1 282 ARG NE   N -22.883   5.754 -28.751 1.00 . A A . 282 ARG NE   1 1 
       13 60825 1 1 282 ARG NH1  N -22.553   5.168 -30.966 1.00 . A A . 282 ARG NH1  1 1 
       13 60826 1 1 282 ARG NH2  N -24.672   5.584 -30.190 1.00 . A A . 282 ARG NH2  1 1 
       13 60827 1 1 282 ARG O    O -21.130   0.251 -27.311 1.00 . A A . 282 ARG O    1 1 
       13 60828 1 1 283 LYS C    C -25.014   0.333 -26.892 1.00 . A A . 283 LYS C    1 1 
       13 60829 1 1 283 LYS CA   C -23.689  -0.183 -26.357 1.00 . A A . 283 LYS CA   1 1 
       13 60830 1 1 283 LYS CB   C -23.902  -1.108 -25.151 1.00 . A A . 283 LYS CB   1 1 
       13 60831 1 1 283 LYS CD   C -25.124  -1.611 -23.034 1.00 . A A . 283 LYS CD   1 1 
       13 60832 1 1 283 LYS CE   C -26.134  -1.116 -22.015 1.00 . A A . 283 LYS CE   1 1 
       13 60833 1 1 283 LYS CG   C -24.758  -0.531 -24.035 1.00 . A A . 283 LYS CG   1 1 
       13 60834 1 1 283 LYS H    H -23.156   1.603 -25.379 1.00 . A A . 283 LYS H    1 1 
       13 60835 1 1 283 LYS HA   H -23.198  -0.741 -27.144 1.00 . A A . 283 LYS HA   1 1 
       13 60836 1 1 283 LYS HB2  H -24.374  -2.016 -25.493 1.00 . A A . 283 LYS HB2  1 1 
       13 60837 1 1 283 LYS HB3  H -22.936  -1.355 -24.736 1.00 . A A . 283 LYS HB3  1 1 
       13 60838 1 1 283 LYS HD2  H -25.548  -2.451 -23.565 1.00 . A A . 283 LYS HD2  1 1 
       13 60839 1 1 283 LYS HD3  H -24.229  -1.926 -22.517 1.00 . A A . 283 LYS HD3  1 1 
       13 60840 1 1 283 LYS HE2  H -25.668  -0.357 -21.403 1.00 . A A . 283 LYS HE2  1 1 
       13 60841 1 1 283 LYS HE3  H -26.978  -0.690 -22.537 1.00 . A A . 283 LYS HE3  1 1 
       13 60842 1 1 283 LYS HG2  H -24.205   0.245 -23.529 1.00 . A A . 283 LYS HG2  1 1 
       13 60843 1 1 283 LYS HG3  H -25.663  -0.120 -24.458 1.00 . A A . 283 LYS HG3  1 1 
       13 60844 1 1 283 LYS HZ1  H -27.316  -1.859 -20.466 1.00 . A A . 283 LYS HZ1  1 1 
       13 60845 1 1 283 LYS HZ2  H -25.811  -2.623 -20.608 1.00 . A A . 283 LYS HZ2  1 1 
       13 60846 1 1 283 LYS HZ3  H -27.046  -2.970 -21.720 1.00 . A A . 283 LYS HZ3  1 1 
       13 60847 1 1 283 LYS N    N -22.847   0.947 -26.036 1.00 . A A . 283 LYS N    1 1 
       13 60848 1 1 283 LYS NZ   N -26.610  -2.219 -21.143 1.00 . A A . 283 LYS NZ   1 1 
       13 60849 1 1 283 LYS O    O -25.585   1.281 -26.348 1.00 . A A . 283 LYS O    1 1 
       13 60850 1 1 284 GLY C    C -27.296  -0.802 -29.517 1.00 . A A . 284 GLY C    1 1 
       13 60851 1 1 284 GLY CA   C -26.681   0.225 -28.604 1.00 . A A . 284 GLY CA   1 1 
       13 60852 1 1 284 GLY H    H -25.008  -1.036 -28.340 1.00 . A A . 284 GLY H    1 1 
       13 60853 1 1 284 GLY HA2  H -27.396   0.488 -27.839 1.00 . A A . 284 GLY HA2  1 1 
       13 60854 1 1 284 GLY HA3  H -26.444   1.108 -29.181 1.00 . A A . 284 GLY HA3  1 1 
       13 60855 1 1 284 GLY N    N -25.478  -0.256 -27.973 1.00 . A A . 284 GLY N    1 1 
       13 60856 1 1 284 GLY O    O -26.869  -1.957 -29.534 1.00 . A A . 284 GLY O    1 1 
       13 60857 1 1 285 LEU C    C -28.425  -1.273 -32.563 1.00 . A A . 285 LEU C    1 1 
       13 60858 1 1 285 LEU CA   C -29.016  -1.275 -31.161 1.00 . A A . 285 LEU CA   1 1 
       13 60859 1 1 285 LEU CB   C -30.499  -0.894 -31.212 1.00 . A A . 285 LEU CB   1 1 
       13 60860 1 1 285 LEU CD1  C -32.735  -0.722 -30.091 1.00 . A A . 285 LEU CD1  1 1 
       13 60861 1 1 285 LEU CD2  C -31.147  -2.543 -29.441 1.00 . A A . 285 LEU CD2  1 1 
       13 60862 1 1 285 LEU CG   C -31.272  -1.100 -29.908 1.00 . A A . 285 LEU CG   1 1 
       13 60863 1 1 285 LEU H    H -28.516   0.581 -30.286 1.00 . A A . 285 LEU H    1 1 
       13 60864 1 1 285 LEU HA   H -28.929  -2.270 -30.751 1.00 . A A . 285 LEU HA   1 1 
       13 60865 1 1 285 LEU HB2  H -30.571   0.149 -31.487 1.00 . A A . 285 LEU HB2  1 1 
       13 60866 1 1 285 LEU HB3  H -30.973  -1.484 -31.979 1.00 . A A . 285 LEU HB3  1 1 
       13 60867 1 1 285 LEU HD11 H -32.802   0.284 -30.480 1.00 . A A . 285 LEU HD11 1 1 
       13 60868 1 1 285 LEU HD12 H -33.240  -0.772 -29.138 1.00 . A A . 285 LEU HD12 1 1 
       13 60869 1 1 285 LEU HD13 H -33.201  -1.408 -30.782 1.00 . A A . 285 LEU HD13 1 1 
       13 60870 1 1 285 LEU HD21 H -31.785  -2.703 -28.586 1.00 . A A . 285 LEU HD21 1 1 
       13 60871 1 1 285 LEU HD22 H -30.122  -2.744 -29.168 1.00 . A A . 285 LEU HD22 1 1 
       13 60872 1 1 285 LEU HD23 H -31.443  -3.208 -30.241 1.00 . A A . 285 LEU HD23 1 1 
       13 60873 1 1 285 LEU HG   H -30.854  -0.461 -29.143 1.00 . A A . 285 LEU HG   1 1 
       13 60874 1 1 285 LEU N    N -28.285  -0.375 -30.288 1.00 . A A . 285 LEU N    1 1 
       13 60875 1 1 285 LEU O    O -28.403  -0.246 -33.250 1.00 . A A . 285 LEU O    1 1 
       13 60876 1 1 286 PHE C    C -28.257  -3.585 -35.084 1.00 . A A . 286 PHE C    1 1 
       13 60877 1 1 286 PHE CA   C -27.402  -2.588 -34.313 1.00 . A A . 286 PHE CA   1 1 
       13 60878 1 1 286 PHE CB   C -25.935  -3.043 -34.267 1.00 . A A . 286 PHE CB   1 1 
       13 60879 1 1 286 PHE CD1  C -25.643  -4.477 -32.225 1.00 . A A . 286 PHE CD1  1 1 
       13 60880 1 1 286 PHE CD2  C -25.600  -5.533 -34.363 1.00 . A A . 286 PHE CD2  1 1 
       13 60881 1 1 286 PHE CE1  C -25.448  -5.699 -31.613 1.00 . A A . 286 PHE CE1  1 1 
       13 60882 1 1 286 PHE CE2  C -25.404  -6.758 -33.756 1.00 . A A . 286 PHE CE2  1 1 
       13 60883 1 1 286 PHE CG   C -25.721  -4.379 -33.604 1.00 . A A . 286 PHE CG   1 1 
       13 60884 1 1 286 PHE CZ   C -25.330  -6.842 -32.380 1.00 . A A . 286 PHE CZ   1 1 
       13 60885 1 1 286 PHE H    H -27.941  -3.196 -32.364 1.00 . A A . 286 PHE H    1 1 
       13 60886 1 1 286 PHE HA   H -27.458  -1.630 -34.809 1.00 . A A . 286 PHE HA   1 1 
       13 60887 1 1 286 PHE HB2  H -25.557  -3.112 -35.275 1.00 . A A . 286 PHE HB2  1 1 
       13 60888 1 1 286 PHE HB3  H -25.359  -2.308 -33.724 1.00 . A A . 286 PHE HB3  1 1 
       13 60889 1 1 286 PHE HD1  H -25.737  -3.583 -31.624 1.00 . A A . 286 PHE HD1  1 1 
       13 60890 1 1 286 PHE HD2  H -25.659  -5.468 -35.438 1.00 . A A . 286 PHE HD2  1 1 
       13 60891 1 1 286 PHE HE1  H -25.388  -5.763 -30.536 1.00 . A A . 286 PHE HE1  1 1 
       13 60892 1 1 286 PHE HE2  H -25.311  -7.650 -34.358 1.00 . A A . 286 PHE HE2  1 1 
       13 60893 1 1 286 PHE HZ   H -25.179  -7.800 -31.904 1.00 . A A . 286 PHE HZ   1 1 
       13 60894 1 1 286 PHE N    N -27.935  -2.425 -32.977 1.00 . A A . 286 PHE N    1 1 
       13 60895 1 1 286 PHE O    O -28.688  -4.599 -34.534 1.00 . A A . 286 PHE O    1 1 
       13 60896 1 1 287 PRO C    C -28.537  -5.358 -37.696 1.00 . A A . 287 PRO C    1 1 
       13 60897 1 1 287 PRO CA   C -29.346  -4.166 -37.199 1.00 . A A . 287 PRO CA   1 1 
       13 60898 1 1 287 PRO CB   C -29.772  -3.259 -38.369 1.00 . A A . 287 PRO CB   1 1 
       13 60899 1 1 287 PRO CD   C -28.098  -2.112 -37.086 1.00 . A A . 287 PRO CD   1 1 
       13 60900 1 1 287 PRO CG   C -29.206  -1.906 -38.077 1.00 . A A . 287 PRO CG   1 1 
       13 60901 1 1 287 PRO HA   H -30.221  -4.520 -36.675 1.00 . A A . 287 PRO HA   1 1 
       13 60902 1 1 287 PRO HB2  H -29.379  -3.654 -39.293 1.00 . A A . 287 PRO HB2  1 1 
       13 60903 1 1 287 PRO HB3  H -30.849  -3.225 -38.420 1.00 . A A . 287 PRO HB3  1 1 
       13 60904 1 1 287 PRO HD2  H -27.163  -2.296 -37.595 1.00 . A A . 287 PRO HD2  1 1 
       13 60905 1 1 287 PRO HD3  H -28.013  -1.261 -36.425 1.00 . A A . 287 PRO HD3  1 1 
       13 60906 1 1 287 PRO HG2  H -28.816  -1.470 -38.985 1.00 . A A . 287 PRO HG2  1 1 
       13 60907 1 1 287 PRO HG3  H -29.972  -1.271 -37.656 1.00 . A A . 287 PRO HG3  1 1 
       13 60908 1 1 287 PRO N    N -28.539  -3.298 -36.358 1.00 . A A . 287 PRO N    1 1 
       13 60909 1 1 287 PRO O    O -27.407  -5.196 -38.169 1.00 . A A . 287 PRO O    1 1 
       13 60910 1 1 288 PHE C    C -28.056  -7.803 -39.447 1.00 . A A . 288 PHE C    1 1 
       13 60911 1 1 288 PHE CA   C -28.448  -7.790 -37.967 1.00 . A A . 288 PHE CA   1 1 
       13 60912 1 1 288 PHE CB   C -29.350  -8.988 -37.652 1.00 . A A . 288 PHE CB   1 1 
       13 60913 1 1 288 PHE CD1  C -31.716  -8.227 -38.026 1.00 . A A . 288 PHE CD1  1 1 
       13 60914 1 1 288 PHE CD2  C -30.774  -9.794 -39.555 1.00 . A A . 288 PHE CD2  1 1 
       13 60915 1 1 288 PHE CE1  C -32.900  -8.241 -38.737 1.00 . A A . 288 PHE CE1  1 1 
       13 60916 1 1 288 PHE CE2  C -31.955  -9.811 -40.270 1.00 . A A . 288 PHE CE2  1 1 
       13 60917 1 1 288 PHE CG   C -30.639  -9.003 -38.427 1.00 . A A . 288 PHE CG   1 1 
       13 60918 1 1 288 PHE CZ   C -33.020  -9.034 -39.859 1.00 . A A . 288 PHE CZ   1 1 
       13 60919 1 1 288 PHE H    H -30.037  -6.595 -37.239 1.00 . A A . 288 PHE H    1 1 
       13 60920 1 1 288 PHE HA   H -27.551  -7.866 -37.372 1.00 . A A . 288 PHE HA   1 1 
       13 60921 1 1 288 PHE HB2  H -28.817  -9.900 -37.878 1.00 . A A . 288 PHE HB2  1 1 
       13 60922 1 1 288 PHE HB3  H -29.596  -8.974 -36.600 1.00 . A A . 288 PHE HB3  1 1 
       13 60923 1 1 288 PHE HD1  H -31.623  -7.605 -37.149 1.00 . A A . 288 PHE HD1  1 1 
       13 60924 1 1 288 PHE HD2  H -29.941 -10.403 -39.877 1.00 . A A . 288 PHE HD2  1 1 
       13 60925 1 1 288 PHE HE1  H -33.731  -7.633 -38.414 1.00 . A A . 288 PHE HE1  1 1 
       13 60926 1 1 288 PHE HE2  H -32.045 -10.433 -41.147 1.00 . A A . 288 PHE HE2  1 1 
       13 60927 1 1 288 PHE HZ   H -33.946  -9.047 -40.416 1.00 . A A . 288 PHE HZ   1 1 
       13 60928 1 1 288 PHE N    N -29.123  -6.546 -37.594 1.00 . A A . 288 PHE N    1 1 
       13 60929 1 1 288 PHE O    O -27.258  -8.627 -39.877 1.00 . A A . 288 PHE O    1 1 
       13 60930 1 1 289 THR C    C -26.941  -6.155 -41.875 1.00 . A A . 289 THR C    1 1 
       13 60931 1 1 289 THR CA   C -28.316  -6.779 -41.632 1.00 . A A . 289 THR CA   1 1 
       13 60932 1 1 289 THR CB   C -29.389  -5.938 -42.341 1.00 . A A . 289 THR CB   1 1 
       13 60933 1 1 289 THR CG2  C -30.669  -6.737 -42.525 1.00 . A A . 289 THR CG2  1 1 
       13 60934 1 1 289 THR H    H -29.246  -6.249 -39.819 1.00 . A A . 289 THR H    1 1 
       13 60935 1 1 289 THR HA   H -28.331  -7.774 -42.053 1.00 . A A . 289 THR HA   1 1 
       13 60936 1 1 289 THR HB   H -29.017  -5.646 -43.312 1.00 . A A . 289 THR HB   1 1 
       13 60937 1 1 289 THR HG1  H -29.824  -4.012 -42.163 1.00 . A A . 289 THR HG1  1 1 
       13 60938 1 1 289 THR HG21 H -31.047  -7.040 -41.560 1.00 . A A . 289 THR HG21 1 1 
       13 60939 1 1 289 THR HG22 H -30.463  -7.614 -43.123 1.00 . A A . 289 THR HG22 1 1 
       13 60940 1 1 289 THR HG23 H -31.407  -6.126 -43.024 1.00 . A A . 289 THR HG23 1 1 
       13 60941 1 1 289 THR N    N -28.613  -6.881 -40.215 1.00 . A A . 289 THR N    1 1 
       13 60942 1 1 289 THR O    O -26.407  -6.219 -42.981 1.00 . A A . 289 THR O    1 1 
       13 60943 1 1 289 THR OG1  O -29.660  -4.760 -41.566 1.00 . A A . 289 THR OG1  1 1 
       13 60944 1 1 290 HIS C    C -23.963  -5.797 -40.434 1.00 . A A . 290 HIS C    1 1 
       13 60945 1 1 290 HIS CA   C -25.073  -4.891 -40.958 1.00 . A A . 290 HIS CA   1 1 
       13 60946 1 1 290 HIS CB   C -25.060  -3.559 -40.197 1.00 . A A . 290 HIS CB   1 1 
       13 60947 1 1 290 HIS CD2  C -27.264  -2.518 -41.102 1.00 . A A . 290 HIS CD2  1 1 
       13 60948 1 1 290 HIS CE1  C -26.513  -0.511 -41.547 1.00 . A A . 290 HIS CE1  1 1 
       13 60949 1 1 290 HIS CG   C -25.947  -2.499 -40.786 1.00 . A A . 290 HIS CG   1 1 
       13 60950 1 1 290 HIS H    H -26.838  -5.543 -39.970 1.00 . A A . 290 HIS H    1 1 
       13 60951 1 1 290 HIS HA   H -24.896  -4.700 -42.005 1.00 . A A . 290 HIS HA   1 1 
       13 60952 1 1 290 HIS HB2  H -25.387  -3.731 -39.182 1.00 . A A . 290 HIS HB2  1 1 
       13 60953 1 1 290 HIS HB3  H -24.050  -3.174 -40.182 1.00 . A A . 290 HIS HB3  1 1 
       13 60954 1 1 290 HIS HD2  H -27.936  -3.359 -41.001 1.00 . A A . 290 HIS HD2  1 1 
       13 60955 1 1 290 HIS HE1  H -26.464   0.523 -41.854 1.00 . A A . 290 HIS HE1  1 1 
       13 60956 1 1 290 HIS HE2  H -28.513  -0.929 -41.677 1.00 . A A . 290 HIS HE2  1 1 
       13 60957 1 1 290 HIS N    N -26.374  -5.546 -40.837 1.00 . A A . 290 HIS N    1 1 
       13 60958 1 1 290 HIS ND1  N -25.507  -1.226 -41.079 1.00 . A A . 290 HIS ND1  1 1 
       13 60959 1 1 290 HIS NE2  N -27.590  -1.271 -41.572 1.00 . A A . 290 HIS NE2  1 1 
       13 60960 1 1 290 HIS O    O -22.777  -5.496 -40.585 1.00 . A A . 290 HIS O    1 1 
       13 60961 1 1 291 VAL C    C -23.727  -9.258 -39.738 1.00 . A A . 291 VAL C    1 1 
       13 60962 1 1 291 VAL CA   C -23.404  -7.850 -39.256 1.00 . A A . 291 VAL CA   1 1 
       13 60963 1 1 291 VAL CB   C -23.392  -7.828 -37.709 1.00 . A A . 291 VAL CB   1 1 
       13 60964 1 1 291 VAL CG1  C -22.960  -6.464 -37.187 1.00 . A A . 291 VAL CG1  1 1 
       13 60965 1 1 291 VAL CG2  C -24.756  -8.211 -37.145 1.00 . A A . 291 VAL CG2  1 1 
       13 60966 1 1 291 VAL H    H -25.313  -7.086 -39.730 1.00 . A A . 291 VAL H    1 1 
       13 60967 1 1 291 VAL HA   H -22.418  -7.582 -39.607 1.00 . A A . 291 VAL HA   1 1 
       13 60968 1 1 291 VAL HB   H -22.672  -8.559 -37.371 1.00 . A A . 291 VAL HB   1 1 
       13 60969 1 1 291 VAL HG11 H -23.645  -5.708 -37.542 1.00 . A A . 291 VAL HG11 1 1 
       13 60970 1 1 291 VAL HG12 H -21.964  -6.241 -37.542 1.00 . A A . 291 VAL HG12 1 1 
       13 60971 1 1 291 VAL HG13 H -22.962  -6.473 -36.107 1.00 . A A . 291 VAL HG13 1 1 
       13 60972 1 1 291 VAL HG21 H -25.024  -9.197 -37.493 1.00 . A A . 291 VAL HG21 1 1 
       13 60973 1 1 291 VAL HG22 H -25.496  -7.498 -37.476 1.00 . A A . 291 VAL HG22 1 1 
       13 60974 1 1 291 VAL HG23 H -24.710  -8.210 -36.065 1.00 . A A . 291 VAL HG23 1 1 
       13 60975 1 1 291 VAL N    N -24.355  -6.896 -39.807 1.00 . A A . 291 VAL N    1 1 
       13 60976 1 1 291 VAL O    O -24.678  -9.461 -40.492 1.00 . A A . 291 VAL O    1 1 
       13 60977 1 1 292 LYS C    C -22.856 -12.492 -38.418 1.00 . A A . 292 LYS C    1 1 
       13 60978 1 1 292 LYS CA   C -23.204 -11.619 -39.613 1.00 . A A . 292 LYS CA   1 1 
       13 60979 1 1 292 LYS CB   C -22.436 -12.087 -40.854 1.00 . A A . 292 LYS CB   1 1 
       13 60980 1 1 292 LYS CD   C -22.160 -13.920 -42.578 1.00 . A A . 292 LYS CD   1 1 
       13 60981 1 1 292 LYS CE   C -23.174 -13.584 -43.669 1.00 . A A . 292 LYS CE   1 1 
       13 60982 1 1 292 LYS CG   C -22.666 -13.557 -41.189 1.00 . A A . 292 LYS CG   1 1 
       13 60983 1 1 292 LYS H    H -22.113  -9.990 -38.818 1.00 . A A . 292 LYS H    1 1 
       13 60984 1 1 292 LYS HA   H -24.263 -11.705 -39.805 1.00 . A A . 292 LYS HA   1 1 
       13 60985 1 1 292 LYS HB2  H -22.744 -11.493 -41.700 1.00 . A A . 292 LYS HB2  1 1 
       13 60986 1 1 292 LYS HB3  H -21.380 -11.940 -40.687 1.00 . A A . 292 LYS HB3  1 1 
       13 60987 1 1 292 LYS HD2  H -21.249 -13.373 -42.771 1.00 . A A . 292 LYS HD2  1 1 
       13 60988 1 1 292 LYS HD3  H -21.955 -14.982 -42.606 1.00 . A A . 292 LYS HD3  1 1 
       13 60989 1 1 292 LYS HE2  H -22.788 -13.926 -44.617 1.00 . A A . 292 LYS HE2  1 1 
       13 60990 1 1 292 LYS HE3  H -24.096 -14.103 -43.453 1.00 . A A . 292 LYS HE3  1 1 
       13 60991 1 1 292 LYS HG2  H -22.148 -14.165 -40.462 1.00 . A A . 292 LYS HG2  1 1 
       13 60992 1 1 292 LYS HG3  H -23.725 -13.762 -41.139 1.00 . A A . 292 LYS HG3  1 1 
       13 60993 1 1 292 LYS HZ1  H -22.557 -11.595 -43.853 1.00 . A A . 292 LYS HZ1  1 1 
       13 60994 1 1 292 LYS HZ2  H -23.965 -11.796 -42.921 1.00 . A A . 292 LYS HZ2  1 1 
       13 60995 1 1 292 LYS HZ3  H -24.038 -11.926 -44.610 1.00 . A A . 292 LYS HZ3  1 1 
       13 60996 1 1 292 LYS N    N -22.924 -10.223 -39.323 1.00 . A A . 292 LYS N    1 1 
       13 60997 1 1 292 LYS NZ   N -23.453 -12.124 -43.767 1.00 . A A . 292 LYS NZ   1 1 
       13 60998 1 1 292 LYS O    O -21.775 -12.365 -37.839 1.00 . A A . 292 LYS O    1 1 
       13 60999 1 1 293 ILE C    C -22.743 -15.500 -37.543 1.00 . A A . 293 ILE C    1 1 
       13 61000 1 1 293 ILE CA   C -23.541 -14.328 -36.987 1.00 . A A . 293 ILE CA   1 1 
       13 61001 1 1 293 ILE CB   C -24.860 -14.835 -36.355 1.00 . A A . 293 ILE CB   1 1 
       13 61002 1 1 293 ILE CD1  C -24.690 -13.187 -34.419 1.00 . A A . 293 ILE CD1  1 1 
       13 61003 1 1 293 ILE CG1  C -25.535 -13.709 -35.564 1.00 . A A . 293 ILE CG1  1 1 
       13 61004 1 1 293 ILE CG2  C -24.611 -16.044 -35.456 1.00 . A A . 293 ILE CG2  1 1 
       13 61005 1 1 293 ILE H    H -24.658 -13.356 -38.500 1.00 . A A . 293 ILE H    1 1 
       13 61006 1 1 293 ILE HA   H -22.957 -13.839 -36.219 1.00 . A A . 293 ILE HA   1 1 
       13 61007 1 1 293 ILE HB   H -25.517 -15.143 -37.154 1.00 . A A . 293 ILE HB   1 1 
       13 61008 1 1 293 ILE HD11 H -25.275 -12.526 -33.797 1.00 . A A . 293 ILE HD11 1 1 
       13 61009 1 1 293 ILE HD12 H -23.840 -12.651 -34.811 1.00 . A A . 293 ILE HD12 1 1 
       13 61010 1 1 293 ILE HD13 H -24.347 -14.020 -33.827 1.00 . A A . 293 ILE HD13 1 1 
       13 61011 1 1 293 ILE HG12 H -25.742 -12.883 -36.229 1.00 . A A . 293 ILE HG12 1 1 
       13 61012 1 1 293 ILE HG13 H -26.465 -14.075 -35.153 1.00 . A A . 293 ILE HG13 1 1 
       13 61013 1 1 293 ILE HG21 H -24.200 -16.851 -36.044 1.00 . A A . 293 ILE HG21 1 1 
       13 61014 1 1 293 ILE HG22 H -25.542 -16.360 -35.012 1.00 . A A . 293 ILE HG22 1 1 
       13 61015 1 1 293 ILE HG23 H -23.913 -15.775 -34.677 1.00 . A A . 293 ILE HG23 1 1 
       13 61016 1 1 293 ILE N    N -23.784 -13.361 -38.044 1.00 . A A . 293 ILE N    1 1 
       13 61017 1 1 293 ILE O    O -23.147 -16.132 -38.524 1.00 . A A . 293 ILE O    1 1 
       13 61018 1 1 294 PHE C    C -19.942 -17.414 -36.234 1.00 . A A . 294 PHE C    1 1 
       13 61019 1 1 294 PHE CA   C -20.685 -16.785 -37.406 1.00 . A A . 294 PHE CA   1 1 
       13 61020 1 1 294 PHE CB   C -19.687 -16.143 -38.383 1.00 . A A . 294 PHE CB   1 1 
       13 61021 1 1 294 PHE CD1  C -19.166 -14.104 -36.993 1.00 . A A . 294 PHE CD1  1 1 
       13 61022 1 1 294 PHE CD2  C -17.350 -15.373 -37.871 1.00 . A A . 294 PHE CD2  1 1 
       13 61023 1 1 294 PHE CE1  C -18.277 -13.235 -36.397 1.00 . A A . 294 PHE CE1  1 1 
       13 61024 1 1 294 PHE CE2  C -16.456 -14.502 -37.279 1.00 . A A . 294 PHE CE2  1 1 
       13 61025 1 1 294 PHE CG   C -18.715 -15.186 -37.735 1.00 . A A . 294 PHE CG   1 1 
       13 61026 1 1 294 PHE CZ   C -16.920 -13.432 -36.541 1.00 . A A . 294 PHE CZ   1 1 
       13 61027 1 1 294 PHE H    H -21.388 -15.291 -36.097 1.00 . A A . 294 PHE H    1 1 
       13 61028 1 1 294 PHE HA   H -21.250 -17.547 -37.919 1.00 . A A . 294 PHE HA   1 1 
       13 61029 1 1 294 PHE HB2  H -19.113 -16.923 -38.861 1.00 . A A . 294 PHE HB2  1 1 
       13 61030 1 1 294 PHE HB3  H -20.238 -15.598 -39.136 1.00 . A A . 294 PHE HB3  1 1 
       13 61031 1 1 294 PHE HD1  H -20.229 -13.947 -36.879 1.00 . A A . 294 PHE HD1  1 1 
       13 61032 1 1 294 PHE HD2  H -16.982 -16.210 -38.447 1.00 . A A . 294 PHE HD2  1 1 
       13 61033 1 1 294 PHE HE1  H -18.643 -12.396 -35.822 1.00 . A A . 294 PHE HE1  1 1 
       13 61034 1 1 294 PHE HE2  H -15.393 -14.657 -37.389 1.00 . A A . 294 PHE HE2  1 1 
       13 61035 1 1 294 PHE HZ   H -16.222 -12.753 -36.075 1.00 . A A . 294 PHE HZ   1 1 
       13 61036 1 1 294 PHE N    N -21.611 -15.776 -36.920 1.00 . A A . 294 PHE N    1 1 
       13 61037 1 1 294 PHE O    O -20.243 -17.118 -35.075 1.00 . A A . 294 PHE O    1 1 
       13 61038 1 1 295 ASP C    C -16.816 -18.049 -35.478 1.00 . A A . 295 ASP C    1 1 
       13 61039 1 1 295 ASP CA   C -18.113 -18.845 -35.519 1.00 . A A . 295 ASP CA   1 1 
       13 61040 1 1 295 ASP CB   C -17.799 -20.319 -35.812 1.00 . A A . 295 ASP CB   1 1 
       13 61041 1 1 295 ASP CG   C -19.026 -21.207 -35.866 1.00 . A A . 295 ASP CG   1 1 
       13 61042 1 1 295 ASP H    H -18.856 -18.535 -37.474 1.00 . A A . 295 ASP H    1 1 
       13 61043 1 1 295 ASP HA   H -18.607 -18.763 -34.563 1.00 . A A . 295 ASP HA   1 1 
       13 61044 1 1 295 ASP HB2  H -17.296 -20.386 -36.763 1.00 . A A . 295 ASP HB2  1 1 
       13 61045 1 1 295 ASP HB3  H -17.143 -20.694 -35.041 1.00 . A A . 295 ASP HB3  1 1 
       13 61046 1 1 295 ASP N    N -18.986 -18.276 -36.538 1.00 . A A . 295 ASP N    1 1 
       13 61047 1 1 295 ASP O    O -15.958 -18.211 -36.344 1.00 . A A . 295 ASP O    1 1 
       13 61048 1 1 295 ASP OD1  O -19.637 -21.319 -36.949 1.00 . A A . 295 ASP OD1  1 1 
       13 61049 1 1 295 ASP OD2  O -19.370 -21.824 -34.837 1.00 . A A . 295 ASP OD2  1 1 
       13 61050 1 1 296 PRO C    C -14.344 -17.007 -33.685 1.00 . A A . 296 PRO C    1 1 
       13 61051 1 1 296 PRO CA   C -15.491 -16.295 -34.379 1.00 . A A . 296 PRO CA   1 1 
       13 61052 1 1 296 PRO CB   C -15.979 -15.107 -33.535 1.00 . A A . 296 PRO CB   1 1 
       13 61053 1 1 296 PRO CD   C -17.638 -16.856 -33.440 1.00 . A A . 296 PRO CD   1 1 
       13 61054 1 1 296 PRO CG   C -17.413 -15.394 -33.191 1.00 . A A . 296 PRO CG   1 1 
       13 61055 1 1 296 PRO HA   H -15.158 -15.945 -35.342 1.00 . A A . 296 PRO HA   1 1 
       13 61056 1 1 296 PRO HB2  H -15.374 -15.027 -32.644 1.00 . A A . 296 PRO HB2  1 1 
       13 61057 1 1 296 PRO HB3  H -15.890 -14.198 -34.114 1.00 . A A . 296 PRO HB3  1 1 
       13 61058 1 1 296 PRO HD2  H -17.423 -17.430 -32.550 1.00 . A A . 296 PRO HD2  1 1 
       13 61059 1 1 296 PRO HD3  H -18.647 -17.035 -33.778 1.00 . A A . 296 PRO HD3  1 1 
       13 61060 1 1 296 PRO HG2  H -17.591 -15.163 -32.152 1.00 . A A . 296 PRO HG2  1 1 
       13 61061 1 1 296 PRO HG3  H -18.061 -14.804 -33.821 1.00 . A A . 296 PRO HG3  1 1 
       13 61062 1 1 296 PRO N    N -16.670 -17.143 -34.498 1.00 . A A . 296 PRO N    1 1 
       13 61063 1 1 296 PRO O    O -13.220 -17.035 -34.184 1.00 . A A . 296 PRO O    1 1 
       13 61064 1 1 297 GLN C    C -13.871 -19.811 -32.000 1.00 . A A . 297 GLN C    1 1 
       13 61065 1 1 297 GLN CA   C -13.635 -18.328 -31.792 1.00 . A A . 297 GLN CA   1 1 
       13 61066 1 1 297 GLN CB   C -13.673 -17.971 -30.305 1.00 . A A . 297 GLN CB   1 1 
       13 61067 1 1 297 GLN CD   C -13.332 -16.191 -28.547 1.00 . A A . 297 GLN CD   1 1 
       13 61068 1 1 297 GLN CG   C -13.342 -16.515 -30.027 1.00 . A A . 297 GLN CG   1 1 
       13 61069 1 1 297 GLN H    H -15.542 -17.520 -32.179 1.00 . A A . 297 GLN H    1 1 
       13 61070 1 1 297 GLN HA   H -12.665 -18.070 -32.192 1.00 . A A . 297 GLN HA   1 1 
       13 61071 1 1 297 GLN HB2  H -14.664 -18.173 -29.924 1.00 . A A . 297 GLN HB2  1 1 
       13 61072 1 1 297 GLN HB3  H -12.962 -18.588 -29.777 1.00 . A A . 297 GLN HB3  1 1 
       13 61073 1 1 297 GLN HE21 H -11.404 -16.647 -28.438 1.00 . A A . 297 GLN HE21 1 1 
       13 61074 1 1 297 GLN HE22 H -12.144 -16.144 -26.956 1.00 . A A . 297 GLN HE22 1 1 
       13 61075 1 1 297 GLN HG2  H -12.366 -16.297 -30.434 1.00 . A A . 297 GLN HG2  1 1 
       13 61076 1 1 297 GLN HG3  H -14.079 -15.892 -30.510 1.00 . A A . 297 GLN HG3  1 1 
       13 61077 1 1 297 GLN N    N -14.631 -17.581 -32.530 1.00 . A A . 297 GLN N    1 1 
       13 61078 1 1 297 GLN NE2  N -12.177 -16.340 -27.919 1.00 . A A . 297 GLN NE2  1 1 
       13 61079 1 1 297 GLN O    O -14.541 -20.466 -31.202 1.00 . A A . 297 GLN O    1 1 
       13 61080 1 1 297 GLN OE1  O -14.350 -15.807 -27.977 1.00 . A A . 297 GLN OE1  1 1 
       13 61081 1 1 298 ASN C    C -12.782 -22.652 -32.604 1.00 . A A . 298 ASN C    1 1 
       13 61082 1 1 298 ASN CA   C -13.576 -21.705 -33.487 1.00 . A A . 298 ASN CA   1 1 
       13 61083 1 1 298 ASN CB   C -13.174 -21.953 -34.944 1.00 . A A . 298 ASN CB   1 1 
       13 61084 1 1 298 ASN CG   C -14.032 -21.209 -35.945 1.00 . A A . 298 ASN CG   1 1 
       13 61085 1 1 298 ASN H    H -12.824 -19.734 -33.700 1.00 . A A . 298 ASN H    1 1 
       13 61086 1 1 298 ASN HA   H -14.627 -21.922 -33.373 1.00 . A A . 298 ASN HA   1 1 
       13 61087 1 1 298 ASN HB2  H -12.149 -21.644 -35.084 1.00 . A A . 298 ASN HB2  1 1 
       13 61088 1 1 298 ASN HB3  H -13.252 -23.011 -35.151 1.00 . A A . 298 ASN HB3  1 1 
       13 61089 1 1 298 ASN HD21 H -15.304 -22.732 -36.032 1.00 . A A . 298 ASN HD21 1 1 
       13 61090 1 1 298 ASN HD22 H -15.682 -21.372 -37.030 1.00 . A A . 298 ASN HD22 1 1 
       13 61091 1 1 298 ASN N    N -13.363 -20.317 -33.111 1.00 . A A . 298 ASN N    1 1 
       13 61092 1 1 298 ASN ND2  N -15.114 -21.832 -36.380 1.00 . A A . 298 ASN ND2  1 1 
       13 61093 1 1 298 ASN O    O -11.584 -22.472 -32.408 1.00 . A A . 298 ASN O    1 1 
       13 61094 1 1 298 ASN OD1  O -13.720 -20.086 -36.332 1.00 . A A . 298 ASN OD1  1 1 
       13 61095 1 1 299 PRO C    C -12.706 -25.894 -32.579 1.00 . A A . 299 PRO C    1 1 
       13 61096 1 1 299 PRO CA   C -12.809 -24.833 -31.486 1.00 . A A . 299 PRO CA   1 1 
       13 61097 1 1 299 PRO CB   C -13.754 -25.294 -30.366 1.00 . A A . 299 PRO CB   1 1 
       13 61098 1 1 299 PRO CD   C -14.896 -23.678 -31.759 1.00 . A A . 299 PRO CD   1 1 
       13 61099 1 1 299 PRO CG   C -14.976 -24.423 -30.455 1.00 . A A . 299 PRO CG   1 1 
       13 61100 1 1 299 PRO HA   H -11.829 -24.616 -31.087 1.00 . A A . 299 PRO HA   1 1 
       13 61101 1 1 299 PRO HB2  H -14.006 -26.334 -30.518 1.00 . A A . 299 PRO HB2  1 1 
       13 61102 1 1 299 PRO HB3  H -13.261 -25.179 -29.413 1.00 . A A . 299 PRO HB3  1 1 
       13 61103 1 1 299 PRO HD2  H -15.420 -24.215 -32.536 1.00 . A A . 299 PRO HD2  1 1 
       13 61104 1 1 299 PRO HD3  H -15.292 -22.680 -31.651 1.00 . A A . 299 PRO HD3  1 1 
       13 61105 1 1 299 PRO HG2  H -15.862 -25.038 -30.436 1.00 . A A . 299 PRO HG2  1 1 
       13 61106 1 1 299 PRO HG3  H -14.988 -23.727 -29.628 1.00 . A A . 299 PRO HG3  1 1 
       13 61107 1 1 299 PRO N    N -13.457 -23.647 -32.018 1.00 . A A . 299 PRO N    1 1 
       13 61108 1 1 299 PRO O    O -12.076 -26.940 -32.411 1.00 . A A . 299 PRO O    1 1 
       13 61109 1 1 300 ASP C    C -12.100 -26.948 -35.372 1.00 . A A . 300 ASP C    1 1 
       13 61110 1 1 300 ASP CA   C -13.450 -26.443 -34.874 1.00 . A A . 300 ASP CA   1 1 
       13 61111 1 1 300 ASP CB   C -14.166 -25.678 -35.992 1.00 . A A . 300 ASP CB   1 1 
       13 61112 1 1 300 ASP CG   C -14.346 -26.484 -37.260 1.00 . A A . 300 ASP CG   1 1 
       13 61113 1 1 300 ASP H    H -13.711 -24.665 -33.770 1.00 . A A . 300 ASP H    1 1 
       13 61114 1 1 300 ASP HA   H -14.055 -27.287 -34.586 1.00 . A A . 300 ASP HA   1 1 
       13 61115 1 1 300 ASP HB2  H -15.143 -25.383 -35.643 1.00 . A A . 300 ASP HB2  1 1 
       13 61116 1 1 300 ASP HB3  H -13.594 -24.792 -36.231 1.00 . A A . 300 ASP HB3  1 1 
       13 61117 1 1 300 ASP N    N -13.319 -25.560 -33.714 1.00 . A A . 300 ASP N    1 1 
       13 61118 1 1 300 ASP O    O -11.966 -28.107 -35.766 1.00 . A A . 300 ASP O    1 1 
       13 61119 1 1 300 ASP OD1  O -15.357 -27.203 -37.366 1.00 . A A . 300 ASP OD1  1 1 
       13 61120 1 1 300 ASP OD2  O -13.492 -26.369 -38.167 1.00 . A A . 300 ASP OD2  1 1 
       13 61121 1 1 301 GLU C    C  -8.762 -26.452 -34.705 1.00 . A A . 301 GLU C    1 1 
       13 61122 1 1 301 GLU CA   C  -9.781 -26.426 -35.839 1.00 . A A . 301 GLU CA   1 1 
       13 61123 1 1 301 GLU CB   C  -9.353 -25.446 -36.943 1.00 . A A . 301 GLU CB   1 1 
       13 61124 1 1 301 GLU CD   C  -9.734 -23.322 -35.605 1.00 . A A . 301 GLU CD   1 1 
       13 61125 1 1 301 GLU CG   C -10.032 -24.080 -36.881 1.00 . A A . 301 GLU CG   1 1 
       13 61126 1 1 301 GLU H    H -11.255 -25.181 -34.976 1.00 . A A . 301 GLU H    1 1 
       13 61127 1 1 301 GLU HA   H  -9.843 -27.417 -36.265 1.00 . A A . 301 GLU HA   1 1 
       13 61128 1 1 301 GLU HB2  H  -8.286 -25.292 -36.872 1.00 . A A . 301 GLU HB2  1 1 
       13 61129 1 1 301 GLU HB3  H  -9.575 -25.889 -37.903 1.00 . A A . 301 GLU HB3  1 1 
       13 61130 1 1 301 GLU HG2  H  -9.693 -23.487 -37.717 1.00 . A A . 301 GLU HG2  1 1 
       13 61131 1 1 301 GLU HG3  H -11.101 -24.222 -36.955 1.00 . A A . 301 GLU HG3  1 1 
       13 61132 1 1 301 GLU N    N -11.104 -26.084 -35.346 1.00 . A A . 301 GLU N    1 1 
       13 61133 1 1 301 GLU O    O  -7.555 -26.486 -34.938 1.00 . A A . 301 GLU O    1 1 
       13 61134 1 1 301 GLU OE1  O -10.331 -23.654 -34.566 1.00 . A A . 301 GLU OE1  1 1 
       13 61135 1 1 301 GLU OE2  O  -8.903 -22.392 -35.639 1.00 . A A . 301 GLU OE2  1 1 
       13 61136 1 1 302 ASN C    C  -8.418 -27.954 -31.744 1.00 . A A . 302 ASN C    1 1 
       13 61137 1 1 302 ASN CA   C  -8.389 -26.543 -32.306 1.00 . A A . 302 ASN CA   1 1 
       13 61138 1 1 302 ASN CB   C  -8.808 -25.548 -31.220 1.00 . A A . 302 ASN CB   1 1 
       13 61139 1 1 302 ASN CG   C  -8.370 -24.128 -31.523 1.00 . A A . 302 ASN CG   1 1 
       13 61140 1 1 302 ASN H    H -10.225 -26.361 -33.349 1.00 . A A . 302 ASN H    1 1 
       13 61141 1 1 302 ASN HA   H  -7.382 -26.315 -32.620 1.00 . A A . 302 ASN HA   1 1 
       13 61142 1 1 302 ASN HB2  H  -9.884 -25.560 -31.131 1.00 . A A . 302 ASN HB2  1 1 
       13 61143 1 1 302 ASN HB3  H  -8.370 -25.848 -30.280 1.00 . A A . 302 ASN HB3  1 1 
       13 61144 1 1 302 ASN HD21 H  -9.953 -23.406 -30.567 1.00 . A A . 302 ASN HD21 1 1 
       13 61145 1 1 302 ASN HD22 H  -8.896 -22.231 -31.262 1.00 . A A . 302 ASN HD22 1 1 
       13 61146 1 1 302 ASN N    N  -9.255 -26.440 -33.474 1.00 . A A . 302 ASN N    1 1 
       13 61147 1 1 302 ASN ND2  N  -9.148 -23.160 -31.067 1.00 . A A . 302 ASN ND2  1 1 
       13 61148 1 1 302 ASN O    O  -7.430 -28.436 -31.186 1.00 . A A . 302 ASN O    1 1 
       13 61149 1 1 302 ASN OD1  O  -7.334 -23.901 -32.155 1.00 . A A . 302 ASN OD1  1 1 
       13 61150 1 1 303 GLU C    C  -9.551 -30.982 -32.503 1.00 . A A . 303 GLU C    1 1 
       13 61151 1 1 303 GLU CA   C  -9.717 -29.965 -31.384 1.00 . A A . 303 GLU CA   1 1 
       13 61152 1 1 303 GLU CB   C -11.085 -30.111 -30.719 1.00 . A A . 303 GLU CB   1 1 
       13 61153 1 1 303 GLU CD   C -12.644 -29.287 -28.913 1.00 . A A . 303 GLU CD   1 1 
       13 61154 1 1 303 GLU CG   C -11.275 -29.170 -29.541 1.00 . A A . 303 GLU CG   1 1 
       13 61155 1 1 303 GLU H    H -10.299 -28.192 -32.371 1.00 . A A . 303 GLU H    1 1 
       13 61156 1 1 303 GLU HA   H  -8.949 -30.134 -30.644 1.00 . A A . 303 GLU HA   1 1 
       13 61157 1 1 303 GLU HB2  H -11.855 -29.905 -31.448 1.00 . A A . 303 GLU HB2  1 1 
       13 61158 1 1 303 GLU HB3  H -11.196 -31.126 -30.364 1.00 . A A . 303 GLU HB3  1 1 
       13 61159 1 1 303 GLU HG2  H -10.533 -29.400 -28.793 1.00 . A A . 303 GLU HG2  1 1 
       13 61160 1 1 303 GLU HG3  H -11.138 -28.154 -29.884 1.00 . A A . 303 GLU HG3  1 1 
       13 61161 1 1 303 GLU N    N  -9.554 -28.617 -31.896 1.00 . A A . 303 GLU N    1 1 
       13 61162 1 1 303 GLU O    O -10.562 -31.374 -33.114 1.00 . A A . 303 GLU O    1 1 
       13 61163 1 1 303 GLU OXT  O  -8.398 -31.379 -32.770 1.00 . A A . 303 GLU OXT  1 1 
       13 61164 1 1 303 GLU OE1  O -12.907 -30.301 -28.232 1.00 . A A . 303 GLU OE1  1 1 
       13 61165 1 1 303 GLU OE2  O -13.457 -28.356 -29.071 1.00 . A A . 303 GLU OE2  1 1 
       14 61166 1 1   1 MET C    C  20.129   1.882  10.579 1.00 . A A .   1 MET C    1 1 
       14 61167 1 1   1 MET CA   C  19.102   1.184  11.464 1.00 . A A .   1 MET CA   1 1 
       14 61168 1 1   1 MET CB   C  18.277   2.231  12.221 1.00 . A A .   1 MET CB   1 1 
       14 61169 1 1   1 MET CE   C  17.452   3.694  14.949 1.00 . A A .   1 MET CE   1 1 
       14 61170 1 1   1 MET CG   C  17.180   1.635  13.090 1.00 . A A .   1 MET CG   1 1 
       14 61171 1 1   1 MET H1   H  20.406  -0.378  11.917 1.00 . A A .   1 MET H1   1 1 
       14 61172 1 1   1 MET H2   H  20.309   0.801  13.128 1.00 . A A .   1 MET H2   1 1 
       14 61173 1 1   1 MET H3   H  19.043  -0.308  12.914 1.00 . A A .   1 MET H3   1 1 
       14 61174 1 1   1 MET HA   H  18.443   0.604  10.836 1.00 . A A .   1 MET HA   1 1 
       14 61175 1 1   1 MET HB2  H  18.939   2.802  12.857 1.00 . A A .   1 MET HB2  1 1 
       14 61176 1 1   1 MET HB3  H  17.818   2.897  11.505 1.00 . A A .   1 MET HB3  1 1 
       14 61177 1 1   1 MET HE1  H  17.897   2.973  15.618 1.00 . A A .   1 MET HE1  1 1 
       14 61178 1 1   1 MET HE2  H  16.997   4.487  15.525 1.00 . A A .   1 MET HE2  1 1 
       14 61179 1 1   1 MET HE3  H  18.215   4.108  14.307 1.00 . A A .   1 MET HE3  1 1 
       14 61180 1 1   1 MET HG2  H  16.521   1.052  12.463 1.00 . A A .   1 MET HG2  1 1 
       14 61181 1 1   1 MET HG3  H  17.636   0.988  13.827 1.00 . A A .   1 MET HG3  1 1 
       14 61182 1 1   1 MET N    N  19.763   0.264  12.419 1.00 . A A .   1 MET N    1 1 
       14 61183 1 1   1 MET O    O  20.998   2.600  11.070 1.00 . A A .   1 MET O    1 1 
       14 61184 1 1   1 MET SD   S  16.200   2.887  13.948 1.00 . A A .   1 MET SD   1 1 
       14 61185 1 1   2 SER C    C  20.323   2.024   6.896 1.00 . A A .   2 SER C    1 1 
       14 61186 1 1   2 SER CA   C  20.870   2.310   8.285 1.00 . A A .   2 SER CA   1 1 
       14 61187 1 1   2 SER CB   C  22.329   1.855   8.389 1.00 . A A .   2 SER CB   1 1 
       14 61188 1 1   2 SER H    H  19.365   0.993   8.962 1.00 . A A .   2 SER H    1 1 
       14 61189 1 1   2 SER HA   H  20.812   3.371   8.464 1.00 . A A .   2 SER HA   1 1 
       14 61190 1 1   2 SER HB2  H  22.677   2.001   9.400 1.00 . A A .   2 SER HB2  1 1 
       14 61191 1 1   2 SER HB3  H  22.394   0.806   8.137 1.00 . A A .   2 SER HB3  1 1 
       14 61192 1 1   2 SER HG   H  23.925   2.941   7.996 1.00 . A A .   2 SER HG   1 1 
       14 61193 1 1   2 SER N    N  20.031   1.641   9.277 1.00 . A A .   2 SER N    1 1 
       14 61194 1 1   2 SER O    O  19.440   1.182   6.751 1.00 . A A .   2 SER O    1 1 
       14 61195 1 1   2 SER OG   O  23.166   2.588   7.509 1.00 . A A .   2 SER OG   1 1 
       14 61196 1 1   3 SER C    C  20.532   1.228   3.945 1.00 . A A .   3 SER C    1 1 
       14 61197 1 1   3 SER CA   C  20.364   2.627   4.532 1.00 . A A .   3 SER CA   1 1 
       14 61198 1 1   3 SER CB   C  21.075   3.659   3.662 1.00 . A A .   3 SER CB   1 1 
       14 61199 1 1   3 SER H    H  21.632   3.275   6.072 1.00 . A A .   3 SER H    1 1 
       14 61200 1 1   3 SER HA   H  19.311   2.865   4.556 1.00 . A A .   3 SER HA   1 1 
       14 61201 1 1   3 SER HB2  H  22.108   3.372   3.540 1.00 . A A .   3 SER HB2  1 1 
       14 61202 1 1   3 SER HB3  H  20.595   3.706   2.696 1.00 . A A .   3 SER HB3  1 1 
       14 61203 1 1   3 SER HG   H  20.111   5.159   4.494 1.00 . A A .   3 SER HG   1 1 
       14 61204 1 1   3 SER N    N  20.863   2.706   5.893 1.00 . A A .   3 SER N    1 1 
       14 61205 1 1   3 SER O    O  21.534   0.923   3.297 1.00 . A A .   3 SER O    1 1 
       14 61206 1 1   3 SER OG   O  21.024   4.945   4.263 1.00 . A A .   3 SER OG   1 1 
       14 61207 1 1   4 ALA C    C  20.551  -1.884   4.118 1.00 . A A .   4 ALA C    1 1 
       14 61208 1 1   4 ALA CA   C  19.433  -0.953   3.655 1.00 . A A .   4 ALA CA   1 1 
       14 61209 1 1   4 ALA CB   C  19.407  -0.859   2.134 1.00 . A A .   4 ALA CB   1 1 
       14 61210 1 1   4 ALA H    H  18.909   0.659   4.932 1.00 . A A .   4 ALA H    1 1 
       14 61211 1 1   4 ALA HA   H  18.487  -1.365   3.978 1.00 . A A .   4 ALA HA   1 1 
       14 61212 1 1   4 ALA HB1  H  18.621  -0.186   1.828 1.00 . A A .   4 ALA HB1  1 1 
       14 61213 1 1   4 ALA HB2  H  19.225  -1.839   1.715 1.00 . A A .   4 ALA HB2  1 1 
       14 61214 1 1   4 ALA HB3  H  20.357  -0.489   1.781 1.00 . A A .   4 ALA HB3  1 1 
       14 61215 1 1   4 ALA N    N  19.557   0.381   4.249 1.00 . A A .   4 ALA N    1 1 
       14 61216 1 1   4 ALA O    O  21.042  -2.712   3.349 1.00 . A A .   4 ALA O    1 1 
       14 61217 1 1   5 ARG C    C  21.461  -4.011   6.281 1.00 . A A .   5 ARG C    1 1 
       14 61218 1 1   5 ARG CA   C  21.986  -2.613   5.946 1.00 . A A .   5 ARG CA   1 1 
       14 61219 1 1   5 ARG CB   C  22.599  -1.984   7.201 1.00 . A A .   5 ARG CB   1 1 
       14 61220 1 1   5 ARG CD   C  22.586  -2.053   9.712 1.00 . A A .   5 ARG CD   1 1 
       14 61221 1 1   5 ARG CG   C  21.741  -2.124   8.449 1.00 . A A .   5 ARG CG   1 1 
       14 61222 1 1   5 ARG CZ   C  24.538  -0.581  10.074 1.00 . A A .   5 ARG CZ   1 1 
       14 61223 1 1   5 ARG H    H  20.472  -1.124   5.970 1.00 . A A .   5 ARG H    1 1 
       14 61224 1 1   5 ARG HA   H  22.753  -2.702   5.195 1.00 . A A .   5 ARG HA   1 1 
       14 61225 1 1   5 ARG HB2  H  23.551  -2.454   7.394 1.00 . A A .   5 ARG HB2  1 1 
       14 61226 1 1   5 ARG HB3  H  22.759  -0.931   7.019 1.00 . A A .   5 ARG HB3  1 1 
       14 61227 1 1   5 ARG HD2  H  21.951  -2.240  10.565 1.00 . A A .   5 ARG HD2  1 1 
       14 61228 1 1   5 ARG HD3  H  23.350  -2.816   9.662 1.00 . A A .   5 ARG HD3  1 1 
       14 61229 1 1   5 ARG HE   H  22.648   0.032   9.873 1.00 . A A .   5 ARG HE   1 1 
       14 61230 1 1   5 ARG HG2  H  21.012  -1.327   8.468 1.00 . A A .   5 ARG HG2  1 1 
       14 61231 1 1   5 ARG HG3  H  21.233  -3.077   8.420 1.00 . A A .   5 ARG HG3  1 1 
       14 61232 1 1   5 ARG HH11 H  25.007  -2.538   9.809 1.00 . A A .   5 ARG HH11 1 1 
       14 61233 1 1   5 ARG HH12 H  26.357  -1.486  10.134 1.00 . A A .   5 ARG HH12 1 1 
       14 61234 1 1   5 ARG HH21 H  24.408   1.433  10.349 1.00 . A A .   5 ARG HH21 1 1 
       14 61235 1 1   5 ARG HH22 H  26.014   0.765  10.457 1.00 . A A .   5 ARG HH22 1 1 
       14 61236 1 1   5 ARG N    N  20.921  -1.778   5.395 1.00 . A A .   5 ARG N    1 1 
       14 61237 1 1   5 ARG NE   N  23.228  -0.752   9.880 1.00 . A A .   5 ARG NE   1 1 
       14 61238 1 1   5 ARG NH1  N  25.363  -1.616  10.006 1.00 . A A .   5 ARG NH1  1 1 
       14 61239 1 1   5 ARG NH2  N  25.023   0.633  10.311 1.00 . A A .   5 ARG NH2  1 1 
       14 61240 1 1   5 ARG O    O  22.212  -4.882   6.728 1.00 . A A .   5 ARG O    1 1 
       14 61241 1 1   6 PHE C    C  19.905  -6.570   5.413 1.00 . A A .   6 PHE C    1 1 
       14 61242 1 1   6 PHE CA   C  19.533  -5.480   6.411 1.00 . A A .   6 PHE CA   1 1 
       14 61243 1 1   6 PHE CB   C  18.010  -5.314   6.452 1.00 . A A .   6 PHE CB   1 1 
       14 61244 1 1   6 PHE CD1  C  17.312  -3.805   4.558 1.00 . A A .   6 PHE CD1  1 1 
       14 61245 1 1   6 PHE CD2  C  16.837  -6.136   4.385 1.00 . A A .   6 PHE CD2  1 1 
       14 61246 1 1   6 PHE CE1  C  16.725  -3.590   3.325 1.00 . A A .   6 PHE CE1  1 1 
       14 61247 1 1   6 PHE CE2  C  16.251  -5.927   3.151 1.00 . A A .   6 PHE CE2  1 1 
       14 61248 1 1   6 PHE CG   C  17.376  -5.079   5.102 1.00 . A A .   6 PHE CG   1 1 
       14 61249 1 1   6 PHE CZ   C  16.195  -4.654   2.621 1.00 . A A .   6 PHE CZ   1 1 
       14 61250 1 1   6 PHE H    H  19.635  -3.510   5.660 1.00 . A A .   6 PHE H    1 1 
       14 61251 1 1   6 PHE HA   H  19.879  -5.773   7.391 1.00 . A A .   6 PHE HA   1 1 
       14 61252 1 1   6 PHE HB2  H  17.572  -6.208   6.869 1.00 . A A .   6 PHE HB2  1 1 
       14 61253 1 1   6 PHE HB3  H  17.765  -4.473   7.085 1.00 . A A .   6 PHE HB3  1 1 
       14 61254 1 1   6 PHE HD1  H  17.729  -2.973   5.107 1.00 . A A .   6 PHE HD1  1 1 
       14 61255 1 1   6 PHE HD2  H  16.879  -7.134   4.798 1.00 . A A .   6 PHE HD2  1 1 
       14 61256 1 1   6 PHE HE1  H  16.680  -2.591   2.912 1.00 . A A .   6 PHE HE1  1 1 
       14 61257 1 1   6 PHE HE2  H  15.839  -6.760   2.600 1.00 . A A .   6 PHE HE2  1 1 
       14 61258 1 1   6 PHE HZ   H  15.734  -4.489   1.661 1.00 . A A .   6 PHE HZ   1 1 
       14 61259 1 1   6 PHE N    N  20.171  -4.219   6.068 1.00 . A A .   6 PHE N    1 1 
       14 61260 1 1   6 PHE O    O  20.366  -6.287   4.304 1.00 . A A .   6 PHE O    1 1 
       14 61261 1 1   7 ASP C    C  18.586  -9.389   4.335 1.00 . A A .   7 ASP C    1 1 
       14 61262 1 1   7 ASP CA   C  19.918  -8.936   4.911 1.00 . A A .   7 ASP CA   1 1 
       14 61263 1 1   7 ASP CB   C  20.604 -10.092   5.630 1.00 . A A .   7 ASP CB   1 1 
       14 61264 1 1   7 ASP CG   C  21.054 -11.158   4.660 1.00 . A A .   7 ASP CG   1 1 
       14 61265 1 1   7 ASP H    H  19.417  -7.987   6.735 1.00 . A A .   7 ASP H    1 1 
       14 61266 1 1   7 ASP HA   H  20.549  -8.598   4.101 1.00 . A A .   7 ASP HA   1 1 
       14 61267 1 1   7 ASP HB2  H  21.469  -9.722   6.160 1.00 . A A .   7 ASP HB2  1 1 
       14 61268 1 1   7 ASP HB3  H  19.913 -10.536   6.332 1.00 . A A .   7 ASP HB3  1 1 
       14 61269 1 1   7 ASP N    N  19.709  -7.814   5.809 1.00 . A A .   7 ASP N    1 1 
       14 61270 1 1   7 ASP O    O  17.695  -9.819   5.066 1.00 . A A .   7 ASP O    1 1 
       14 61271 1 1   7 ASP OD1  O  22.161 -11.016   4.100 1.00 . A A .   7 ASP OD1  1 1 
       14 61272 1 1   7 ASP OD2  O  20.301 -12.125   4.435 1.00 . A A .   7 ASP OD2  1 1 
       14 61273 1 1   8 SER C    C  16.995 -11.047   2.077 1.00 . A A .   8 SER C    1 1 
       14 61274 1 1   8 SER CA   C  17.195  -9.556   2.355 1.00 . A A .   8 SER CA   1 1 
       14 61275 1 1   8 SER CB   C  17.130  -8.756   1.054 1.00 . A A .   8 SER CB   1 1 
       14 61276 1 1   8 SER H    H  19.224  -9.001   2.484 1.00 . A A .   8 SER H    1 1 
       14 61277 1 1   8 SER HA   H  16.401  -9.220   3.005 1.00 . A A .   8 SER HA   1 1 
       14 61278 1 1   8 SER HB2  H  16.367  -9.173   0.415 1.00 . A A .   8 SER HB2  1 1 
       14 61279 1 1   8 SER HB3  H  16.890  -7.726   1.278 1.00 . A A .   8 SER HB3  1 1 
       14 61280 1 1   8 SER HG   H  18.881  -7.999   0.586 1.00 . A A .   8 SER HG   1 1 
       14 61281 1 1   8 SER N    N  18.455  -9.282   3.023 1.00 . A A .   8 SER N    1 1 
       14 61282 1 1   8 SER O    O  15.981 -11.441   1.507 1.00 . A A .   8 SER O    1 1 
       14 61283 1 1   8 SER OG   O  18.373  -8.795   0.371 1.00 . A A .   8 SER OG   1 1 
       14 61284 1 1   9 SER C    C  17.464 -14.062   3.528 1.00 . A A .   9 SER C    1 1 
       14 61285 1 1   9 SER CA   C  17.845 -13.310   2.253 1.00 . A A .   9 SER CA   1 1 
       14 61286 1 1   9 SER CB   C  19.176 -13.832   1.707 1.00 . A A .   9 SER CB   1 1 
       14 61287 1 1   9 SER H    H  18.719 -11.522   2.978 1.00 . A A .   9 SER H    1 1 
       14 61288 1 1   9 SER HA   H  17.073 -13.471   1.512 1.00 . A A .   9 SER HA   1 1 
       14 61289 1 1   9 SER HB2  H  19.922 -13.796   2.487 1.00 . A A .   9 SER HB2  1 1 
       14 61290 1 1   9 SER HB3  H  19.053 -14.853   1.373 1.00 . A A .   9 SER HB3  1 1 
       14 61291 1 1   9 SER HG   H  20.377 -12.508   0.900 1.00 . A A .   9 SER HG   1 1 
       14 61292 1 1   9 SER N    N  17.940 -11.876   2.497 1.00 . A A .   9 SER N    1 1 
       14 61293 1 1   9 SER O    O  16.789 -15.090   3.475 1.00 . A A .   9 SER O    1 1 
       14 61294 1 1   9 SER OG   O  19.623 -13.045   0.612 1.00 . A A .   9 SER OG   1 1 
       14 61295 1 1  10 ASP C    C  16.151 -14.164   6.293 1.00 . A A .  10 ASP C    1 1 
       14 61296 1 1  10 ASP CA   C  17.632 -14.216   5.939 1.00 . A A .  10 ASP CA   1 1 
       14 61297 1 1  10 ASP CB   C  18.465 -13.609   7.066 1.00 . A A .  10 ASP CB   1 1 
       14 61298 1 1  10 ASP CG   C  18.352 -14.416   8.342 1.00 . A A .  10 ASP CG   1 1 
       14 61299 1 1  10 ASP H    H  18.375 -12.691   4.667 1.00 . A A .  10 ASP H    1 1 
       14 61300 1 1  10 ASP HA   H  17.917 -15.252   5.816 1.00 . A A .  10 ASP HA   1 1 
       14 61301 1 1  10 ASP HB2  H  19.502 -13.581   6.767 1.00 . A A .  10 ASP HB2  1 1 
       14 61302 1 1  10 ASP HB3  H  18.120 -12.606   7.262 1.00 . A A .  10 ASP HB3  1 1 
       14 61303 1 1  10 ASP N    N  17.883 -13.543   4.673 1.00 . A A .  10 ASP N    1 1 
       14 61304 1 1  10 ASP O    O  15.630 -13.125   6.688 1.00 . A A .  10 ASP O    1 1 
       14 61305 1 1  10 ASP OD1  O  18.891 -15.541   8.385 1.00 . A A .  10 ASP OD1  1 1 
       14 61306 1 1  10 ASP OD2  O  17.723 -13.937   9.302 1.00 . A A .  10 ASP OD2  1 1 
       14 61307 1 1  11 ARG C    C  13.661 -14.948   7.762 1.00 . A A .  11 ARG C    1 1 
       14 61308 1 1  11 ARG CA   C  14.040 -15.379   6.353 1.00 . A A .  11 ARG CA   1 1 
       14 61309 1 1  11 ARG CB   C  13.551 -16.806   6.090 1.00 . A A .  11 ARG CB   1 1 
       14 61310 1 1  11 ARG CD   C  13.639 -16.578   3.585 1.00 . A A .  11 ARG CD   1 1 
       14 61311 1 1  11 ARG CG   C  14.072 -17.398   4.788 1.00 . A A .  11 ARG CG   1 1 
       14 61312 1 1  11 ARG CZ   C  14.052 -16.599   1.154 1.00 . A A .  11 ARG CZ   1 1 
       14 61313 1 1  11 ARG H    H  15.975 -16.109   5.893 1.00 . A A .  11 ARG H    1 1 
       14 61314 1 1  11 ARG HA   H  13.565 -14.711   5.649 1.00 . A A .  11 ARG HA   1 1 
       14 61315 1 1  11 ARG HB2  H  13.875 -17.438   6.903 1.00 . A A .  11 ARG HB2  1 1 
       14 61316 1 1  11 ARG HB3  H  12.472 -16.804   6.053 1.00 . A A .  11 ARG HB3  1 1 
       14 61317 1 1  11 ARG HD2  H  12.596 -16.781   3.383 1.00 . A A .  11 ARG HD2  1 1 
       14 61318 1 1  11 ARG HD3  H  13.761 -15.529   3.817 1.00 . A A .  11 ARG HD3  1 1 
       14 61319 1 1  11 ARG HE   H  15.294 -17.337   2.537 1.00 . A A .  11 ARG HE   1 1 
       14 61320 1 1  11 ARG HG2  H  15.150 -17.423   4.821 1.00 . A A .  11 ARG HG2  1 1 
       14 61321 1 1  11 ARG HG3  H  13.689 -18.404   4.683 1.00 . A A .  11 ARG HG3  1 1 
       14 61322 1 1  11 ARG HH11 H  12.221 -15.895   1.685 1.00 . A A .  11 ARG HH11 1 1 
       14 61323 1 1  11 ARG HH12 H  12.590 -15.828  -0.009 1.00 . A A .  11 ARG HH12 1 1 
       14 61324 1 1  11 ARG HH21 H  15.767 -17.277   0.305 1.00 . A A .  11 ARG HH21 1 1 
       14 61325 1 1  11 ARG HH22 H  14.584 -16.648  -0.803 1.00 . A A .  11 ARG HH22 1 1 
       14 61326 1 1  11 ARG N    N  15.482 -15.298   6.148 1.00 . A A .  11 ARG N    1 1 
       14 61327 1 1  11 ARG NE   N  14.425 -16.899   2.396 1.00 . A A .  11 ARG NE   1 1 
       14 61328 1 1  11 ARG NH1  N  12.858 -16.068   0.921 1.00 . A A .  11 ARG NH1  1 1 
       14 61329 1 1  11 ARG NH2  N  14.864 -16.857   0.137 1.00 . A A .  11 ARG NH2  1 1 
       14 61330 1 1  11 ARG O    O  12.663 -14.261   7.961 1.00 . A A .  11 ARG O    1 1 
       14 61331 1 1  12 SER C    C  14.453 -13.522  10.429 1.00 . A A .  12 SER C    1 1 
       14 61332 1 1  12 SER CA   C  14.203 -15.000  10.123 1.00 . A A .  12 SER CA   1 1 
       14 61333 1 1  12 SER CB   C  15.052 -15.883  11.033 1.00 . A A .  12 SER CB   1 1 
       14 61334 1 1  12 SER H    H  15.299 -15.814   8.507 1.00 . A A .  12 SER H    1 1 
       14 61335 1 1  12 SER HA   H  13.161 -15.216  10.305 1.00 . A A .  12 SER HA   1 1 
       14 61336 1 1  12 SER HB2  H  16.099 -15.679  10.854 1.00 . A A .  12 SER HB2  1 1 
       14 61337 1 1  12 SER HB3  H  14.814 -15.671  12.065 1.00 . A A .  12 SER HB3  1 1 
       14 61338 1 1  12 SER HG   H  14.005 -17.528  11.253 1.00 . A A .  12 SER HG   1 1 
       14 61339 1 1  12 SER N    N  14.481 -15.315   8.732 1.00 . A A .  12 SER N    1 1 
       14 61340 1 1  12 SER O    O  14.245 -13.073  11.555 1.00 . A A .  12 SER O    1 1 
       14 61341 1 1  12 SER OG   O  14.803 -17.256  10.775 1.00 . A A .  12 SER OG   1 1 
       14 61342 1 1  13 ALA C    C  13.906 -10.516   9.270 1.00 . A A .  13 ALA C    1 1 
       14 61343 1 1  13 ALA CA   C  15.135 -11.348   9.626 1.00 . A A .  13 ALA CA   1 1 
       14 61344 1 1  13 ALA CB   C  16.333 -10.894   8.806 1.00 . A A .  13 ALA CB   1 1 
       14 61345 1 1  13 ALA H    H  15.071 -13.172   8.552 1.00 . A A .  13 ALA H    1 1 
       14 61346 1 1  13 ALA HA   H  15.369 -11.194  10.669 1.00 . A A .  13 ALA HA   1 1 
       14 61347 1 1  13 ALA HB1  H  16.560  -9.865   9.043 1.00 . A A .  13 ALA HB1  1 1 
       14 61348 1 1  13 ALA HB2  H  16.103 -10.981   7.755 1.00 . A A .  13 ALA HB2  1 1 
       14 61349 1 1  13 ALA HB3  H  17.186 -11.514   9.039 1.00 . A A .  13 ALA HB3  1 1 
       14 61350 1 1  13 ALA N    N  14.890 -12.765   9.431 1.00 . A A .  13 ALA N    1 1 
       14 61351 1 1  13 ALA O    O  13.629  -9.506   9.917 1.00 . A A .  13 ALA O    1 1 
       14 61352 1 1  14 TRP C    C  10.744 -10.926   7.621 1.00 . A A .  14 TRP C    1 1 
       14 61353 1 1  14 TRP CA   C  12.051 -10.143   7.752 1.00 . A A .  14 TRP CA   1 1 
       14 61354 1 1  14 TRP CB   C  12.434  -9.509   6.409 1.00 . A A .  14 TRP CB   1 1 
       14 61355 1 1  14 TRP CD1  C  14.525 -10.571   5.381 1.00 . A A .  14 TRP CD1  1 1 
       14 61356 1 1  14 TRP CD2  C  12.605 -11.338   4.527 1.00 . A A .  14 TRP CD2  1 1 
       14 61357 1 1  14 TRP CE2  C  13.673 -11.995   3.891 1.00 . A A .  14 TRP CE2  1 1 
       14 61358 1 1  14 TRP CE3  C  11.299 -11.656   4.150 1.00 . A A .  14 TRP CE3  1 1 
       14 61359 1 1  14 TRP CG   C  13.171 -10.434   5.485 1.00 . A A .  14 TRP CG   1 1 
       14 61360 1 1  14 TRP CH2  C  12.187 -13.242   2.550 1.00 . A A .  14 TRP CH2  1 1 
       14 61361 1 1  14 TRP CZ2  C  13.476 -12.950   2.899 1.00 . A A .  14 TRP CZ2  1 1 
       14 61362 1 1  14 TRP CZ3  C  11.104 -12.605   3.166 1.00 . A A .  14 TRP CZ3  1 1 
       14 61363 1 1  14 TRP H    H  13.354 -11.817   7.854 1.00 . A A .  14 TRP H    1 1 
       14 61364 1 1  14 TRP HA   H  11.890  -9.347   8.463 1.00 . A A .  14 TRP HA   1 1 
       14 61365 1 1  14 TRP HB2  H  11.536  -9.186   5.904 1.00 . A A .  14 TRP HB2  1 1 
       14 61366 1 1  14 TRP HB3  H  13.064  -8.652   6.593 1.00 . A A .  14 TRP HB3  1 1 
       14 61367 1 1  14 TRP HD1  H  15.238 -10.017   5.973 1.00 . A A .  14 TRP HD1  1 1 
       14 61368 1 1  14 TRP HE1  H  15.741 -11.794   4.184 1.00 . A A .  14 TRP HE1  1 1 
       14 61369 1 1  14 TRP HE3  H  10.452 -11.175   4.615 1.00 . A A .  14 TRP HE3  1 1 
       14 61370 1 1  14 TRP HH2  H  11.988 -13.975   1.785 1.00 . A A .  14 TRP HH2  1 1 
       14 61371 1 1  14 TRP HZ2  H  14.301 -13.451   2.414 1.00 . A A .  14 TRP HZ2  1 1 
       14 61372 1 1  14 TRP HZ3  H  10.100 -12.863   2.861 1.00 . A A .  14 TRP HZ3  1 1 
       14 61373 1 1  14 TRP N    N  13.157 -10.949   8.262 1.00 . A A .  14 TRP N    1 1 
       14 61374 1 1  14 TRP NE1  N  14.833 -11.513   4.433 1.00 . A A .  14 TRP NE1  1 1 
       14 61375 1 1  14 TRP O    O   9.666 -10.333   7.650 1.00 . A A .  14 TRP O    1 1 
       14 61376 1 1  15 TYR C    C   8.909 -13.273   8.631 1.00 . A A .  15 TYR C    1 1 
       14 61377 1 1  15 TYR CA   C   9.611 -13.041   7.293 1.00 . A A .  15 TYR CA   1 1 
       14 61378 1 1  15 TYR CB   C   9.950 -14.375   6.623 1.00 . A A .  15 TYR CB   1 1 
       14 61379 1 1  15 TYR CD1  C   8.027 -14.706   5.022 1.00 . A A .  15 TYR CD1  1 1 
       14 61380 1 1  15 TYR CD2  C   8.311 -16.289   6.780 1.00 . A A .  15 TYR CD2  1 1 
       14 61381 1 1  15 TYR CE1  C   6.920 -15.397   4.571 1.00 . A A .  15 TYR CE1  1 1 
       14 61382 1 1  15 TYR CE2  C   7.204 -16.988   6.333 1.00 . A A .  15 TYR CE2  1 1 
       14 61383 1 1  15 TYR CG   C   8.739 -15.138   6.134 1.00 . A A .  15 TYR CG   1 1 
       14 61384 1 1  15 TYR CZ   C   6.514 -16.536   5.229 1.00 . A A .  15 TYR CZ   1 1 
       14 61385 1 1  15 TYR H    H  11.695 -12.689   7.499 1.00 . A A .  15 TYR H    1 1 
       14 61386 1 1  15 TYR HA   H   8.947 -12.486   6.649 1.00 . A A .  15 TYR HA   1 1 
       14 61387 1 1  15 TYR HB2  H  10.590 -14.190   5.775 1.00 . A A .  15 TYR HB2  1 1 
       14 61388 1 1  15 TYR HB3  H  10.472 -15.001   7.332 1.00 . A A .  15 TYR HB3  1 1 
       14 61389 1 1  15 TYR HD1  H   8.349 -13.812   4.508 1.00 . A A .  15 TYR HD1  1 1 
       14 61390 1 1  15 TYR HD2  H   8.854 -16.638   7.645 1.00 . A A .  15 TYR HD2  1 1 
       14 61391 1 1  15 TYR HE1  H   6.381 -15.043   3.705 1.00 . A A .  15 TYR HE1  1 1 
       14 61392 1 1  15 TYR HE2  H   6.885 -17.882   6.850 1.00 . A A .  15 TYR HE2  1 1 
       14 61393 1 1  15 TYR HH   H   5.429 -17.266   3.821 1.00 . A A .  15 TYR HH   1 1 
       14 61394 1 1  15 TYR N    N  10.819 -12.242   7.476 1.00 . A A .  15 TYR N    1 1 
       14 61395 1 1  15 TYR O    O   9.505 -13.797   9.573 1.00 . A A .  15 TYR O    1 1 
       14 61396 1 1  15 TYR OH   O   5.411 -17.224   4.782 1.00 . A A .  15 TYR OH   1 1 
       14 61397 1 1  16 MET C    C   5.832 -14.051   9.904 1.00 . A A .  16 MET C    1 1 
       14 61398 1 1  16 MET CA   C   6.891 -12.957   9.961 1.00 . A A .  16 MET CA   1 1 
       14 61399 1 1  16 MET CB   C   6.210 -11.623  10.253 1.00 . A A .  16 MET CB   1 1 
       14 61400 1 1  16 MET CE   C   9.289  -8.970  11.070 1.00 . A A .  16 MET CE   1 1 
       14 61401 1 1  16 MET CG   C   7.140 -10.431  10.210 1.00 . A A .  16 MET CG   1 1 
       14 61402 1 1  16 MET H    H   7.192 -12.525   7.904 1.00 . A A .  16 MET H    1 1 
       14 61403 1 1  16 MET HA   H   7.588 -13.179  10.754 1.00 . A A .  16 MET HA   1 1 
       14 61404 1 1  16 MET HB2  H   5.427 -11.465   9.526 1.00 . A A .  16 MET HB2  1 1 
       14 61405 1 1  16 MET HB3  H   5.768 -11.669  11.237 1.00 . A A .  16 MET HB3  1 1 
       14 61406 1 1  16 MET HE1  H  10.154  -8.875  11.707 1.00 . A A .  16 MET HE1  1 1 
       14 61407 1 1  16 MET HE2  H   8.655  -8.105  11.194 1.00 . A A .  16 MET HE2  1 1 
       14 61408 1 1  16 MET HE3  H   9.603  -9.042  10.039 1.00 . A A .  16 MET HE3  1 1 
       14 61409 1 1  16 MET HG2  H   7.649 -10.427   9.258 1.00 . A A .  16 MET HG2  1 1 
       14 61410 1 1  16 MET HG3  H   6.550  -9.530  10.301 1.00 . A A .  16 MET HG3  1 1 
       14 61411 1 1  16 MET N    N   7.639 -12.880   8.709 1.00 . A A .  16 MET N    1 1 
       14 61412 1 1  16 MET O    O   5.170 -14.335  10.905 1.00 . A A .  16 MET O    1 1 
       14 61413 1 1  16 MET SD   S   8.377 -10.442  11.515 1.00 . A A .  16 MET SD   1 1 
       14 61414 1 1  17 GLY C    C   3.271 -15.225   8.880 1.00 . A A .  17 GLY C    1 1 
       14 61415 1 1  17 GLY CA   C   4.676 -15.678   8.501 1.00 . A A .  17 GLY CA   1 1 
       14 61416 1 1  17 GLY H    H   6.310 -14.428   8.010 1.00 . A A .  17 GLY H    1 1 
       14 61417 1 1  17 GLY HA2  H   4.682 -15.938   7.453 1.00 . A A .  17 GLY HA2  1 1 
       14 61418 1 1  17 GLY HA3  H   4.923 -16.558   9.077 1.00 . A A .  17 GLY HA3  1 1 
       14 61419 1 1  17 GLY N    N   5.700 -14.667   8.735 1.00 . A A .  17 GLY N    1 1 
       14 61420 1 1  17 GLY O    O   2.732 -14.312   8.255 1.00 . A A .  17 GLY O    1 1 
       14 61421 1 1  18 PRO C    C   1.175 -14.105  10.918 1.00 . A A .  18 PRO C    1 1 
       14 61422 1 1  18 PRO CA   C   1.285 -15.503  10.313 1.00 . A A .  18 PRO CA   1 1 
       14 61423 1 1  18 PRO CB   C   0.956 -16.572  11.357 1.00 . A A .  18 PRO CB   1 1 
       14 61424 1 1  18 PRO CD   C   3.240 -16.901  10.733 1.00 . A A .  18 PRO CD   1 1 
       14 61425 1 1  18 PRO CG   C   2.277 -17.014  11.882 1.00 . A A .  18 PRO CG   1 1 
       14 61426 1 1  18 PRO HA   H   0.595 -15.586   9.484 1.00 . A A .  18 PRO HA   1 1 
       14 61427 1 1  18 PRO HB2  H   0.344 -16.141  12.137 1.00 . A A .  18 PRO HB2  1 1 
       14 61428 1 1  18 PRO HB3  H   0.425 -17.386  10.886 1.00 . A A .  18 PRO HB3  1 1 
       14 61429 1 1  18 PRO HD2  H   4.219 -16.618  11.089 1.00 . A A .  18 PRO HD2  1 1 
       14 61430 1 1  18 PRO HD3  H   3.287 -17.831  10.187 1.00 . A A .  18 PRO HD3  1 1 
       14 61431 1 1  18 PRO HG2  H   2.584 -16.371  12.695 1.00 . A A .  18 PRO HG2  1 1 
       14 61432 1 1  18 PRO HG3  H   2.215 -18.039  12.217 1.00 . A A .  18 PRO HG3  1 1 
       14 61433 1 1  18 PRO N    N   2.656 -15.835   9.902 1.00 . A A .  18 PRO N    1 1 
       14 61434 1 1  18 PRO O    O   1.618 -13.864  12.042 1.00 . A A .  18 PRO O    1 1 
       14 61435 1 1  19 VAL C    C  -0.909 -11.216  10.284 1.00 . A A .  19 VAL C    1 1 
       14 61436 1 1  19 VAL CA   C   0.472 -11.796  10.614 1.00 . A A .  19 VAL CA   1 1 
       14 61437 1 1  19 VAL CB   C   1.602 -10.900  10.036 1.00 . A A .  19 VAL CB   1 1 
       14 61438 1 1  19 VAL CG1  C   1.388  -9.439  10.402 1.00 . A A .  19 VAL CG1  1 1 
       14 61439 1 1  19 VAL CG2  C   2.954 -11.359  10.545 1.00 . A A .  19 VAL CG2  1 1 
       14 61440 1 1  19 VAL H    H   0.227 -13.438   9.290 1.00 . A A .  19 VAL H    1 1 
       14 61441 1 1  19 VAL HA   H   0.578 -11.804  11.687 1.00 . A A .  19 VAL HA   1 1 
       14 61442 1 1  19 VAL HB   H   1.605 -10.992   8.959 1.00 . A A .  19 VAL HB   1 1 
       14 61443 1 1  19 VAL HG11 H   1.359  -9.336  11.477 1.00 . A A .  19 VAL HG11 1 1 
       14 61444 1 1  19 VAL HG12 H   0.455  -9.095   9.981 1.00 . A A .  19 VAL HG12 1 1 
       14 61445 1 1  19 VAL HG13 H   2.202  -8.847  10.006 1.00 . A A .  19 VAL HG13 1 1 
       14 61446 1 1  19 VAL HG21 H   3.725 -10.718  10.145 1.00 . A A .  19 VAL HG21 1 1 
       14 61447 1 1  19 VAL HG22 H   3.130 -12.376  10.227 1.00 . A A .  19 VAL HG22 1 1 
       14 61448 1 1  19 VAL HG23 H   2.968 -11.311  11.623 1.00 . A A .  19 VAL HG23 1 1 
       14 61449 1 1  19 VAL N    N   0.594 -13.178  10.163 1.00 . A A .  19 VAL N    1 1 
       14 61450 1 1  19 VAL O    O  -1.747 -11.109  11.179 1.00 . A A .  19 VAL O    1 1 
       14 61451 1 1  20 SER C    C  -2.454  -8.837   8.740 1.00 . A A .  20 SER C    1 1 
       14 61452 1 1  20 SER CA   C  -2.402 -10.335   8.519 1.00 . A A .  20 SER CA   1 1 
       14 61453 1 1  20 SER CB   C  -3.599 -11.057   9.158 1.00 . A A .  20 SER CB   1 1 
       14 61454 1 1  20 SER H    H  -0.361 -10.736   8.413 1.00 . A A .  20 SER H    1 1 
       14 61455 1 1  20 SER HA   H  -2.413 -10.517   7.454 1.00 . A A .  20 SER HA   1 1 
       14 61456 1 1  20 SER HB2  H  -3.406 -12.118   9.181 1.00 . A A .  20 SER HB2  1 1 
       14 61457 1 1  20 SER HB3  H  -3.738 -10.694  10.165 1.00 . A A .  20 SER HB3  1 1 
       14 61458 1 1  20 SER HG   H  -4.921 -11.551   7.795 1.00 . A A .  20 SER HG   1 1 
       14 61459 1 1  20 SER N    N  -1.119 -10.810   9.015 1.00 . A A .  20 SER N    1 1 
       14 61460 1 1  20 SER O    O  -1.718  -8.313   9.571 1.00 . A A .  20 SER O    1 1 
       14 61461 1 1  20 SER OG   O  -4.784 -10.825   8.419 1.00 . A A .  20 SER OG   1 1 
       14 61462 1 1  21 ARG C    C  -3.552  -6.099   9.330 1.00 . A A .  21 ARG C    1 1 
       14 61463 1 1  21 ARG CA   C  -3.224  -6.686   7.963 1.00 . A A .  21 ARG CA   1 1 
       14 61464 1 1  21 ARG CB   C  -4.113  -6.099   6.867 1.00 . A A .  21 ARG CB   1 1 
       14 61465 1 1  21 ARG CD   C  -6.359  -5.843   5.811 1.00 . A A .  21 ARG CD   1 1 
       14 61466 1 1  21 ARG CG   C  -5.600  -6.343   7.030 1.00 . A A .  21 ARG CG   1 1 
       14 61467 1 1  21 ARG CZ   C  -5.244  -4.016   4.554 1.00 . A A .  21 ARG CZ   1 1 
       14 61468 1 1  21 ARG H    H  -3.949  -8.610   7.438 1.00 . A A .  21 ARG H    1 1 
       14 61469 1 1  21 ARG HA   H  -2.201  -6.424   7.733 1.00 . A A .  21 ARG HA   1 1 
       14 61470 1 1  21 ARG HB2  H  -3.956  -5.033   6.832 1.00 . A A .  21 ARG HB2  1 1 
       14 61471 1 1  21 ARG HB3  H  -3.809  -6.522   5.920 1.00 . A A .  21 ARG HB3  1 1 
       14 61472 1 1  21 ARG HD2  H  -6.076  -6.443   4.959 1.00 . A A .  21 ARG HD2  1 1 
       14 61473 1 1  21 ARG HD3  H  -7.416  -5.955   5.992 1.00 . A A .  21 ARG HD3  1 1 
       14 61474 1 1  21 ARG HE   H  -6.562  -3.755   6.045 1.00 . A A .  21 ARG HE   1 1 
       14 61475 1 1  21 ARG HG2  H  -5.773  -7.404   7.147 1.00 . A A .  21 ARG HG2  1 1 
       14 61476 1 1  21 ARG HG3  H  -5.950  -5.817   7.905 1.00 . A A .  21 ARG HG3  1 1 
       14 61477 1 1  21 ARG HH11 H  -4.527  -5.865   4.122 1.00 . A A .  21 ARG HH11 1 1 
       14 61478 1 1  21 ARG HH12 H  -3.864  -4.572   3.174 1.00 . A A .  21 ARG HH12 1 1 
       14 61479 1 1  21 ARG HH21 H  -5.688  -2.049   4.805 1.00 . A A .  21 ARG HH21 1 1 
       14 61480 1 1  21 ARG HH22 H  -4.528  -2.406   3.550 1.00 . A A .  21 ARG HH22 1 1 
       14 61481 1 1  21 ARG N    N  -3.277  -8.140   7.978 1.00 . A A .  21 ARG N    1 1 
       14 61482 1 1  21 ARG NE   N  -6.073  -4.432   5.515 1.00 . A A .  21 ARG NE   1 1 
       14 61483 1 1  21 ARG NH1  N  -4.481  -4.888   3.896 1.00 . A A .  21 ARG NH1  1 1 
       14 61484 1 1  21 ARG NH2  N  -5.138  -2.725   4.283 1.00 . A A .  21 ARG NH2  1 1 
       14 61485 1 1  21 ARG O    O  -3.025  -5.051   9.694 1.00 . A A .  21 ARG O    1 1 
       14 61486 1 1  22 GLN C    C  -3.486  -6.245  12.297 1.00 . A A .  22 GLN C    1 1 
       14 61487 1 1  22 GLN CA   C  -4.745  -6.381  11.437 1.00 . A A .  22 GLN CA   1 1 
       14 61488 1 1  22 GLN CB   C  -5.707  -7.395  12.058 1.00 . A A .  22 GLN CB   1 1 
       14 61489 1 1  22 GLN CD   C  -7.191  -8.016  13.995 1.00 . A A .  22 GLN CD   1 1 
       14 61490 1 1  22 GLN CG   C  -6.216  -7.003  13.434 1.00 . A A .  22 GLN CG   1 1 
       14 61491 1 1  22 GLN H    H  -4.851  -7.581   9.697 1.00 . A A .  22 GLN H    1 1 
       14 61492 1 1  22 GLN HA   H  -5.237  -5.421  11.384 1.00 . A A .  22 GLN HA   1 1 
       14 61493 1 1  22 GLN HB2  H  -6.559  -7.511  11.405 1.00 . A A .  22 GLN HB2  1 1 
       14 61494 1 1  22 GLN HB3  H  -5.202  -8.347  12.144 1.00 . A A .  22 GLN HB3  1 1 
       14 61495 1 1  22 GLN HE21 H  -8.717  -7.041  13.186 1.00 . A A .  22 GLN HE21 1 1 
       14 61496 1 1  22 GLN HE22 H  -9.124  -8.475  14.069 1.00 . A A .  22 GLN HE22 1 1 
       14 61497 1 1  22 GLN HG2  H  -5.376  -6.923  14.108 1.00 . A A .  22 GLN HG2  1 1 
       14 61498 1 1  22 GLN HG3  H  -6.712  -6.047  13.363 1.00 . A A .  22 GLN HG3  1 1 
       14 61499 1 1  22 GLN N    N  -4.412  -6.784  10.078 1.00 . A A .  22 GLN N    1 1 
       14 61500 1 1  22 GLN NE2  N  -8.470  -7.823  13.724 1.00 . A A .  22 GLN NE2  1 1 
       14 61501 1 1  22 GLN O    O  -3.314  -5.244  12.998 1.00 . A A .  22 GLN O    1 1 
       14 61502 1 1  22 GLN OE1  O  -6.801  -8.965  14.673 1.00 . A A .  22 GLN OE1  1 1 
       14 61503 1 1  23 GLU C    C  -0.307  -6.353  12.360 1.00 . A A .  23 GLU C    1 1 
       14 61504 1 1  23 GLU CA   C  -1.376  -7.198  13.037 1.00 . A A .  23 GLU CA   1 1 
       14 61505 1 1  23 GLU CB   C  -0.831  -8.602  13.307 1.00 . A A .  23 GLU CB   1 1 
       14 61506 1 1  23 GLU CD   C   0.993  -9.940  14.455 1.00 . A A .  23 GLU CD   1 1 
       14 61507 1 1  23 GLU CG   C   0.291  -8.606  14.336 1.00 . A A .  23 GLU CG   1 1 
       14 61508 1 1  23 GLU H    H  -2.722  -7.976  11.586 1.00 . A A .  23 GLU H    1 1 
       14 61509 1 1  23 GLU HA   H  -1.631  -6.736  13.979 1.00 . A A .  23 GLU HA   1 1 
       14 61510 1 1  23 GLU HB2  H  -1.632  -9.228  13.672 1.00 . A A .  23 GLU HB2  1 1 
       14 61511 1 1  23 GLU HB3  H  -0.449  -9.016  12.386 1.00 . A A .  23 GLU HB3  1 1 
       14 61512 1 1  23 GLU HG2  H   1.020  -7.861  14.054 1.00 . A A .  23 GLU HG2  1 1 
       14 61513 1 1  23 GLU HG3  H  -0.125  -8.349  15.299 1.00 . A A .  23 GLU HG3  1 1 
       14 61514 1 1  23 GLU N    N  -2.583  -7.230  12.219 1.00 . A A .  23 GLU N    1 1 
       14 61515 1 1  23 GLU O    O   0.353  -5.540  12.998 1.00 . A A .  23 GLU O    1 1 
       14 61516 1 1  23 GLU OE1  O   0.552 -10.781  15.264 1.00 . A A .  23 GLU OE1  1 1 
       14 61517 1 1  23 GLU OE2  O   2.005 -10.146  13.754 1.00 . A A .  23 GLU OE2  1 1 
       14 61518 1 1  24 ALA C    C   0.694  -4.325  10.445 1.00 . A A .  24 ALA C    1 1 
       14 61519 1 1  24 ALA CA   C   0.839  -5.836  10.264 1.00 . A A .  24 ALA CA   1 1 
       14 61520 1 1  24 ALA CB   C   0.693  -6.221   8.797 1.00 . A A .  24 ALA CB   1 1 
       14 61521 1 1  24 ALA H    H  -0.714  -7.228  10.616 1.00 . A A .  24 ALA H    1 1 
       14 61522 1 1  24 ALA HA   H   1.823  -6.137  10.595 1.00 . A A .  24 ALA HA   1 1 
       14 61523 1 1  24 ALA HB1  H   1.553  -6.796   8.485 1.00 . A A .  24 ALA HB1  1 1 
       14 61524 1 1  24 ALA HB2  H   0.610  -5.333   8.190 1.00 . A A .  24 ALA HB2  1 1 
       14 61525 1 1  24 ALA HB3  H  -0.195  -6.821   8.677 1.00 . A A .  24 ALA HB3  1 1 
       14 61526 1 1  24 ALA N    N  -0.146  -6.562  11.060 1.00 . A A .  24 ALA N    1 1 
       14 61527 1 1  24 ALA O    O   1.679  -3.595  10.456 1.00 . A A .  24 ALA O    1 1 
       14 61528 1 1  25 GLN C    C  -0.263  -1.977  12.155 1.00 . A A .  25 GLN C    1 1 
       14 61529 1 1  25 GLN CA   C  -0.812  -2.453  10.810 1.00 . A A .  25 GLN CA   1 1 
       14 61530 1 1  25 GLN CB   C  -2.316  -2.180  10.748 1.00 . A A .  25 GLN CB   1 1 
       14 61531 1 1  25 GLN CD   C  -4.168  -0.486  11.057 1.00 . A A .  25 GLN CD   1 1 
       14 61532 1 1  25 GLN CG   C  -2.675  -0.714  10.918 1.00 . A A .  25 GLN CG   1 1 
       14 61533 1 1  25 GLN H    H  -1.293  -4.503  10.594 1.00 . A A .  25 GLN H    1 1 
       14 61534 1 1  25 GLN HA   H  -0.322  -1.906  10.019 1.00 . A A .  25 GLN HA   1 1 
       14 61535 1 1  25 GLN HB2  H  -2.691  -2.511   9.790 1.00 . A A .  25 GLN HB2  1 1 
       14 61536 1 1  25 GLN HB3  H  -2.805  -2.742  11.529 1.00 . A A .  25 GLN HB3  1 1 
       14 61537 1 1  25 GLN HE21 H  -4.550  -2.071   9.926 1.00 . A A .  25 GLN HE21 1 1 
       14 61538 1 1  25 GLN HE22 H  -5.934  -1.219  10.514 1.00 . A A .  25 GLN HE22 1 1 
       14 61539 1 1  25 GLN HG2  H  -2.188  -0.339  11.805 1.00 . A A .  25 GLN HG2  1 1 
       14 61540 1 1  25 GLN HG3  H  -2.321  -0.167  10.056 1.00 . A A .  25 GLN HG3  1 1 
       14 61541 1 1  25 GLN N    N  -0.542  -3.869  10.609 1.00 . A A .  25 GLN N    1 1 
       14 61542 1 1  25 GLN NE2  N  -4.962  -1.344  10.436 1.00 . A A .  25 GLN NE2  1 1 
       14 61543 1 1  25 GLN O    O   0.419  -0.960  12.227 1.00 . A A .  25 GLN O    1 1 
       14 61544 1 1  25 GLN OE1  O  -4.600   0.452  11.724 1.00 . A A .  25 GLN OE1  1 1 
       14 61545 1 1  26 THR C    C   1.306  -2.483  14.848 1.00 . A A .  26 THR C    1 1 
       14 61546 1 1  26 THR CA   C  -0.189  -2.306  14.564 1.00 . A A .  26 THR CA   1 1 
       14 61547 1 1  26 THR CB   C  -1.027  -3.060  15.628 1.00 . A A .  26 THR CB   1 1 
       14 61548 1 1  26 THR CG2  C  -0.688  -4.541  15.657 1.00 . A A .  26 THR CG2  1 1 
       14 61549 1 1  26 THR H    H  -0.974  -3.603  13.083 1.00 . A A .  26 THR H    1 1 
       14 61550 1 1  26 THR HA   H  -0.427  -1.253  14.640 1.00 . A A .  26 THR HA   1 1 
       14 61551 1 1  26 THR HB   H  -2.073  -2.955  15.376 1.00 . A A .  26 THR HB   1 1 
       14 61552 1 1  26 THR HG1  H   0.054  -2.071  16.958 1.00 . A A .  26 THR HG1  1 1 
       14 61553 1 1  26 THR HG21 H  -1.278  -5.032  16.418 1.00 . A A .  26 THR HG21 1 1 
       14 61554 1 1  26 THR HG22 H   0.362  -4.667  15.878 1.00 . A A .  26 THR HG22 1 1 
       14 61555 1 1  26 THR HG23 H  -0.909  -4.979  14.694 1.00 . A A .  26 THR HG23 1 1 
       14 61556 1 1  26 THR N    N  -0.536  -2.733  13.213 1.00 . A A .  26 THR N    1 1 
       14 61557 1 1  26 THR O    O   1.817  -1.980  15.846 1.00 . A A .  26 THR O    1 1 
       14 61558 1 1  26 THR OG1  O  -0.811  -2.504  16.931 1.00 . A A .  26 THR OG1  1 1 
       14 61559 1 1  27 ARG C    C   4.250  -2.442  13.281 1.00 . A A .  27 ARG C    1 1 
       14 61560 1 1  27 ARG CA   C   3.439  -3.415  14.132 1.00 . A A .  27 ARG CA   1 1 
       14 61561 1 1  27 ARG CB   C   3.805  -4.857  13.763 1.00 . A A .  27 ARG CB   1 1 
       14 61562 1 1  27 ARG CD   C   3.541  -7.315  14.251 1.00 . A A .  27 ARG CD   1 1 
       14 61563 1 1  27 ARG CG   C   3.221  -5.895  14.706 1.00 . A A .  27 ARG CG   1 1 
       14 61564 1 1  27 ARG CZ   C   5.504  -8.795  13.956 1.00 . A A .  27 ARG CZ   1 1 
       14 61565 1 1  27 ARG H    H   1.546  -3.579  13.191 1.00 . A A .  27 ARG H    1 1 
       14 61566 1 1  27 ARG HA   H   3.679  -3.250  15.171 1.00 . A A .  27 ARG HA   1 1 
       14 61567 1 1  27 ARG HB2  H   3.443  -5.065  12.767 1.00 . A A .  27 ARG HB2  1 1 
       14 61568 1 1  27 ARG HB3  H   4.880  -4.957  13.774 1.00 . A A .  27 ARG HB3  1 1 
       14 61569 1 1  27 ARG HD2  H   3.051  -8.008  14.917 1.00 . A A .  27 ARG HD2  1 1 
       14 61570 1 1  27 ARG HD3  H   3.156  -7.449  13.251 1.00 . A A .  27 ARG HD3  1 1 
       14 61571 1 1  27 ARG HE   H   5.583  -6.860  14.474 1.00 . A A .  27 ARG HE   1 1 
       14 61572 1 1  27 ARG HG2  H   3.635  -5.743  15.691 1.00 . A A .  27 ARG HG2  1 1 
       14 61573 1 1  27 ARG HG3  H   2.148  -5.768  14.740 1.00 . A A .  27 ARG HG3  1 1 
       14 61574 1 1  27 ARG HH11 H   3.702  -9.709  13.683 1.00 . A A .  27 ARG HH11 1 1 
       14 61575 1 1  27 ARG HH12 H   5.102 -10.726  13.462 1.00 . A A .  27 ARG HH12 1 1 
       14 61576 1 1  27 ARG HH21 H   7.436  -8.198  14.191 1.00 . A A .  27 ARG HH21 1 1 
       14 61577 1 1  27 ARG HH22 H   7.222  -9.857  13.728 1.00 . A A .  27 ARG HH22 1 1 
       14 61578 1 1  27 ARG N    N   2.005  -3.191  13.966 1.00 . A A .  27 ARG N    1 1 
       14 61579 1 1  27 ARG NE   N   4.980  -7.599  14.247 1.00 . A A .  27 ARG NE   1 1 
       14 61580 1 1  27 ARG NH1  N   4.710  -9.823  13.675 1.00 . A A .  27 ARG NH1  1 1 
       14 61581 1 1  27 ARG NH2  N   6.826  -8.964  13.962 1.00 . A A .  27 ARG NH2  1 1 
       14 61582 1 1  27 ARG O    O   5.451  -2.280  13.487 1.00 . A A .  27 ARG O    1 1 
       14 61583 1 1  28 LEU C    C   3.621   0.471  11.360 1.00 . A A .  28 LEU C    1 1 
       14 61584 1 1  28 LEU CA   C   4.273  -0.908  11.394 1.00 . A A .  28 LEU CA   1 1 
       14 61585 1 1  28 LEU CB   C   4.240  -1.515   9.991 1.00 . A A .  28 LEU CB   1 1 
       14 61586 1 1  28 LEU CD1  C   4.555  -3.499   8.510 1.00 . A A .  28 LEU CD1  1 1 
       14 61587 1 1  28 LEU CD2  C   6.427  -2.740   9.963 1.00 . A A .  28 LEU CD2  1 1 
       14 61588 1 1  28 LEU CG   C   4.919  -2.876   9.843 1.00 . A A .  28 LEU CG   1 1 
       14 61589 1 1  28 LEU H    H   2.619  -1.917  12.250 1.00 . A A .  28 LEU H    1 1 
       14 61590 1 1  28 LEU HA   H   5.299  -0.807  11.713 1.00 . A A .  28 LEU HA   1 1 
       14 61591 1 1  28 LEU HB2  H   3.207  -1.619   9.694 1.00 . A A .  28 LEU HB2  1 1 
       14 61592 1 1  28 LEU HB3  H   4.721  -0.824   9.315 1.00 . A A .  28 LEU HB3  1 1 
       14 61593 1 1  28 LEU HD11 H   5.066  -4.444   8.405 1.00 . A A .  28 LEU HD11 1 1 
       14 61594 1 1  28 LEU HD12 H   4.850  -2.838   7.711 1.00 . A A .  28 LEU HD12 1 1 
       14 61595 1 1  28 LEU HD13 H   3.488  -3.661   8.468 1.00 . A A .  28 LEU HD13 1 1 
       14 61596 1 1  28 LEU HD21 H   6.679  -2.345  10.935 1.00 . A A .  28 LEU HD21 1 1 
       14 61597 1 1  28 LEU HD22 H   6.790  -2.069   9.198 1.00 . A A .  28 LEU HD22 1 1 
       14 61598 1 1  28 LEU HD23 H   6.887  -3.709   9.839 1.00 . A A .  28 LEU HD23 1 1 
       14 61599 1 1  28 LEU HG   H   4.578  -3.535  10.627 1.00 . A A .  28 LEU HG   1 1 
       14 61600 1 1  28 LEU N    N   3.589  -1.794  12.332 1.00 . A A .  28 LEU N    1 1 
       14 61601 1 1  28 LEU O    O   3.754   1.202  10.382 1.00 . A A .  28 LEU O    1 1 
       14 61602 1 1  29 GLN C    C   3.126   3.269  12.869 1.00 . A A .  29 GLN C    1 1 
       14 61603 1 1  29 GLN CA   C   2.217   2.106  12.456 1.00 . A A .  29 GLN CA   1 1 
       14 61604 1 1  29 GLN CB   C   0.980   2.017  13.358 1.00 . A A .  29 GLN CB   1 1 
       14 61605 1 1  29 GLN CD   C  -0.016   1.289  15.556 1.00 . A A .  29 GLN CD   1 1 
       14 61606 1 1  29 GLN CG   C   1.257   1.503  14.762 1.00 . A A .  29 GLN CG   1 1 
       14 61607 1 1  29 GLN H    H   2.902   0.245  13.207 1.00 . A A .  29 GLN H    1 1 
       14 61608 1 1  29 GLN HA   H   1.882   2.296  11.446 1.00 . A A .  29 GLN HA   1 1 
       14 61609 1 1  29 GLN HB2  H   0.544   3.001  13.443 1.00 . A A .  29 GLN HB2  1 1 
       14 61610 1 1  29 GLN HB3  H   0.263   1.356  12.893 1.00 . A A .  29 GLN HB3  1 1 
       14 61611 1 1  29 GLN HE21 H   0.921   1.769  17.238 1.00 . A A .  29 GLN HE21 1 1 
       14 61612 1 1  29 GLN HE22 H  -0.760   1.375  17.398 1.00 . A A .  29 GLN HE22 1 1 
       14 61613 1 1  29 GLN HG2  H   1.786   0.563  14.692 1.00 . A A .  29 GLN HG2  1 1 
       14 61614 1 1  29 GLN HG3  H   1.872   2.224  15.281 1.00 . A A .  29 GLN HG3  1 1 
       14 61615 1 1  29 GLN N    N   2.932   0.837  12.428 1.00 . A A .  29 GLN N    1 1 
       14 61616 1 1  29 GLN NE2  N   0.059   1.495  16.860 1.00 . A A .  29 GLN NE2  1 1 
       14 61617 1 1  29 GLN O    O   2.931   3.893  13.912 1.00 . A A .  29 GLN O    1 1 
       14 61618 1 1  29 GLN OE1  O  -1.062   0.949  14.998 1.00 . A A .  29 GLN OE1  1 1 
       14 61619 1 1  30 GLY C    C   6.124   4.538  13.173 1.00 . A A .  30 GLY C    1 1 
       14 61620 1 1  30 GLY CA   C   4.950   4.727  12.228 1.00 . A A .  30 GLY CA   1 1 
       14 61621 1 1  30 GLY H    H   4.323   2.922  11.302 1.00 . A A .  30 GLY H    1 1 
       14 61622 1 1  30 GLY HA2  H   5.332   5.032  11.265 1.00 . A A .  30 GLY HA2  1 1 
       14 61623 1 1  30 GLY HA3  H   4.322   5.518  12.612 1.00 . A A .  30 GLY HA3  1 1 
       14 61624 1 1  30 GLY N    N   4.135   3.537  12.046 1.00 . A A .  30 GLY N    1 1 
       14 61625 1 1  30 GLY O    O   6.845   5.497  13.453 1.00 . A A .  30 GLY O    1 1 
       14 61626 1 1  31 GLN C    C   8.780   3.389  14.000 1.00 . A A .  31 GLN C    1 1 
       14 61627 1 1  31 GLN CA   C   7.417   3.022  14.589 1.00 . A A .  31 GLN CA   1 1 
       14 61628 1 1  31 GLN CB   C   7.391   1.545  14.998 1.00 . A A .  31 GLN CB   1 1 
       14 61629 1 1  31 GLN CD   C   8.800   1.872  17.103 1.00 . A A .  31 GLN CD   1 1 
       14 61630 1 1  31 GLN CG   C   8.605   1.099  15.807 1.00 . A A .  31 GLN CG   1 1 
       14 61631 1 1  31 GLN H    H   5.736   2.587  13.366 1.00 . A A .  31 GLN H    1 1 
       14 61632 1 1  31 GLN HA   H   7.257   3.621  15.466 1.00 . A A .  31 GLN HA   1 1 
       14 61633 1 1  31 GLN HB2  H   6.508   1.367  15.593 1.00 . A A .  31 GLN HB2  1 1 
       14 61634 1 1  31 GLN HB3  H   7.339   0.938  14.107 1.00 . A A .  31 GLN HB3  1 1 
       14 61635 1 1  31 GLN HE21 H   6.837   2.078  17.329 1.00 . A A .  31 GLN HE21 1 1 
       14 61636 1 1  31 GLN HE22 H   7.813   2.783  18.570 1.00 . A A .  31 GLN HE22 1 1 
       14 61637 1 1  31 GLN HG2  H   8.489   0.054  16.051 1.00 . A A .  31 GLN HG2  1 1 
       14 61638 1 1  31 GLN HG3  H   9.489   1.225  15.197 1.00 . A A .  31 GLN HG3  1 1 
       14 61639 1 1  31 GLN N    N   6.330   3.313  13.649 1.00 . A A .  31 GLN N    1 1 
       14 61640 1 1  31 GLN NE2  N   7.708   2.287  17.726 1.00 . A A .  31 GLN NE2  1 1 
       14 61641 1 1  31 GLN O    O   9.566   4.096  14.628 1.00 . A A .  31 GLN O    1 1 
       14 61642 1 1  31 GLN OE1  O   9.932   2.072  17.547 1.00 . A A .  31 GLN OE1  1 1 
       14 61643 1 1  32 ARG C    C  10.080   3.405  10.653 1.00 . A A .  32 ARG C    1 1 
       14 61644 1 1  32 ARG CA   C  10.318   3.205  12.140 1.00 . A A .  32 ARG CA   1 1 
       14 61645 1 1  32 ARG CB   C  11.291   2.047  12.368 1.00 . A A .  32 ARG CB   1 1 
       14 61646 1 1  32 ARG CD   C  13.556   1.043  12.017 1.00 . A A .  32 ARG CD   1 1 
       14 61647 1 1  32 ARG CG   C  12.714   2.304  11.906 1.00 . A A .  32 ARG CG   1 1 
       14 61648 1 1  32 ARG CZ   C  13.735  -0.851  13.604 1.00 . A A .  32 ARG CZ   1 1 
       14 61649 1 1  32 ARG H    H   8.403   2.343  12.348 1.00 . A A .  32 ARG H    1 1 
       14 61650 1 1  32 ARG HA   H  10.728   4.109  12.564 1.00 . A A .  32 ARG HA   1 1 
       14 61651 1 1  32 ARG HB2  H  11.319   1.828  13.423 1.00 . A A .  32 ARG HB2  1 1 
       14 61652 1 1  32 ARG HB3  H  10.919   1.178  11.843 1.00 . A A .  32 ARG HB3  1 1 
       14 61653 1 1  32 ARG HD2  H  13.231   0.338  11.266 1.00 . A A .  32 ARG HD2  1 1 
       14 61654 1 1  32 ARG HD3  H  14.592   1.299  11.847 1.00 . A A .  32 ARG HD3  1 1 
       14 61655 1 1  32 ARG HE   H  13.101   0.993  14.071 1.00 . A A .  32 ARG HE   1 1 
       14 61656 1 1  32 ARG HG2  H  12.700   2.629  10.876 1.00 . A A .  32 ARG HG2  1 1 
       14 61657 1 1  32 ARG HG3  H  13.150   3.074  12.526 1.00 . A A .  32 ARG HG3  1 1 
       14 61658 1 1  32 ARG HH11 H  14.258  -1.316  11.703 1.00 . A A .  32 ARG HH11 1 1 
       14 61659 1 1  32 ARG HH12 H  14.382  -2.614  12.843 1.00 . A A .  32 ARG HH12 1 1 
       14 61660 1 1  32 ARG HH21 H  13.267  -0.723  15.575 1.00 . A A .  32 ARG HH21 1 1 
       14 61661 1 1  32 ARG HH22 H  13.837  -2.286  15.041 1.00 . A A .  32 ARG HH22 1 1 
       14 61662 1 1  32 ARG N    N   9.057   2.913  12.801 1.00 . A A .  32 ARG N    1 1 
       14 61663 1 1  32 ARG NE   N  13.431   0.423  13.338 1.00 . A A .  32 ARG NE   1 1 
       14 61664 1 1  32 ARG NH1  N  14.160  -1.656  12.638 1.00 . A A .  32 ARG NH1  1 1 
       14 61665 1 1  32 ARG NH2  N  13.601  -1.323  14.836 1.00 . A A .  32 ARG NH2  1 1 
       14 61666 1 1  32 ARG O    O   9.167   2.811  10.084 1.00 . A A .  32 ARG O    1 1 
       14 61667 1 1  33 HIS C    C  11.785   3.509   7.912 1.00 . A A .  33 HIS C    1 1 
       14 61668 1 1  33 HIS CA   C  10.793   4.428   8.590 1.00 . A A .  33 HIS CA   1 1 
       14 61669 1 1  33 HIS CB   C  11.041   5.882   8.186 1.00 . A A .  33 HIS CB   1 1 
       14 61670 1 1  33 HIS CD2  C   8.546   6.450   8.559 1.00 . A A .  33 HIS CD2  1 1 
       14 61671 1 1  33 HIS CE1  C   8.725   8.625   8.712 1.00 . A A .  33 HIS CE1  1 1 
       14 61672 1 1  33 HIS CG   C   9.853   6.760   8.415 1.00 . A A .  33 HIS CG   1 1 
       14 61673 1 1  33 HIS H    H  11.535   4.774  10.546 1.00 . A A .  33 HIS H    1 1 
       14 61674 1 1  33 HIS HA   H   9.797   4.144   8.282 1.00 . A A .  33 HIS HA   1 1 
       14 61675 1 1  33 HIS HB2  H  11.863   6.273   8.768 1.00 . A A .  33 HIS HB2  1 1 
       14 61676 1 1  33 HIS HB3  H  11.291   5.923   7.137 1.00 . A A .  33 HIS HB3  1 1 
       14 61677 1 1  33 HIS HD2  H   8.117   5.456   8.539 1.00 . A A .  33 HIS HD2  1 1 
       14 61678 1 1  33 HIS HE1  H   8.482   9.671   8.825 1.00 . A A .  33 HIS HE1  1 1 
       14 61679 1 1  33 HIS HE2  H   6.936   7.690   9.078 1.00 . A A .  33 HIS HE2  1 1 
       14 61680 1 1  33 HIS N    N  10.871   4.256  10.028 1.00 . A A .  33 HIS N    1 1 
       14 61681 1 1  33 HIS ND1  N   9.931   8.129   8.511 1.00 . A A .  33 HIS ND1  1 1 
       14 61682 1 1  33 HIS NE2  N   7.864   7.624   8.745 1.00 . A A .  33 HIS NE2  1 1 
       14 61683 1 1  33 HIS O    O  12.999   3.672   8.052 1.00 . A A .  33 HIS O    1 1 
       14 61684 1 1  34 GLY C    C  11.881   0.157   7.091 1.00 . A A .  34 GLY C    1 1 
       14 61685 1 1  34 GLY CA   C  12.108   1.555   6.556 1.00 . A A .  34 GLY CA   1 1 
       14 61686 1 1  34 GLY H    H  10.282   2.470   7.100 1.00 . A A .  34 GLY H    1 1 
       14 61687 1 1  34 GLY HA2  H  11.909   1.564   5.493 1.00 . A A .  34 GLY HA2  1 1 
       14 61688 1 1  34 GLY HA3  H  13.138   1.828   6.720 1.00 . A A .  34 GLY HA3  1 1 
       14 61689 1 1  34 GLY N    N  11.261   2.529   7.199 1.00 . A A .  34 GLY N    1 1 
       14 61690 1 1  34 GLY O    O  12.429  -0.808   6.561 1.00 . A A .  34 GLY O    1 1 
       14 61691 1 1  35 MET C    C   9.690  -1.937   7.864 1.00 . A A .  35 MET C    1 1 
       14 61692 1 1  35 MET CA   C  10.769  -1.272   8.696 1.00 . A A .  35 MET CA   1 1 
       14 61693 1 1  35 MET CB   C  10.339  -1.209  10.170 1.00 . A A .  35 MET CB   1 1 
       14 61694 1 1  35 MET CE   C   9.739  -0.747  13.143 1.00 . A A .  35 MET CE   1 1 
       14 61695 1 1  35 MET CG   C   9.194  -0.254  10.451 1.00 . A A .  35 MET CG   1 1 
       14 61696 1 1  35 MET H    H  10.693   0.842   8.550 1.00 . A A .  35 MET H    1 1 
       14 61697 1 1  35 MET HA   H  11.666  -1.872   8.624 1.00 . A A .  35 MET HA   1 1 
       14 61698 1 1  35 MET HB2  H  10.035  -2.196  10.484 1.00 . A A .  35 MET HB2  1 1 
       14 61699 1 1  35 MET HB3  H  11.187  -0.901  10.764 1.00 . A A .  35 MET HB3  1 1 
       14 61700 1 1  35 MET HE1  H   9.382  -0.665  14.161 1.00 . A A .  35 MET HE1  1 1 
       14 61701 1 1  35 MET HE2  H  10.459   0.036  12.949 1.00 . A A .  35 MET HE2  1 1 
       14 61702 1 1  35 MET HE3  H  10.206  -1.710  13.002 1.00 . A A .  35 MET HE3  1 1 
       14 61703 1 1  35 MET HG2  H   9.586   0.753  10.476 1.00 . A A .  35 MET HG2  1 1 
       14 61704 1 1  35 MET HG3  H   8.474  -0.336   9.651 1.00 . A A .  35 MET HG3  1 1 
       14 61705 1 1  35 MET N    N  11.083   0.040   8.149 1.00 . A A .  35 MET N    1 1 
       14 61706 1 1  35 MET O    O   8.693  -1.313   7.503 1.00 . A A .  35 MET O    1 1 
       14 61707 1 1  35 MET SD   S   8.358  -0.581  12.019 1.00 . A A .  35 MET SD   1 1 
       14 61708 1 1  36 PHE C    C   8.876  -5.369   7.209 1.00 . A A .  36 PHE C    1 1 
       14 61709 1 1  36 PHE CA   C   8.989  -3.942   6.710 1.00 . A A .  36 PHE CA   1 1 
       14 61710 1 1  36 PHE CB   C   9.480  -3.936   5.261 1.00 . A A .  36 PHE CB   1 1 
       14 61711 1 1  36 PHE CD1  C  11.995  -4.034   5.263 1.00 . A A .  36 PHE CD1  1 1 
       14 61712 1 1  36 PHE CD2  C  10.785  -5.986   4.620 1.00 . A A .  36 PHE CD2  1 1 
       14 61713 1 1  36 PHE CE1  C  13.186  -4.705   5.058 1.00 . A A .  36 PHE CE1  1 1 
       14 61714 1 1  36 PHE CE2  C  11.971  -6.659   4.414 1.00 . A A .  36 PHE CE2  1 1 
       14 61715 1 1  36 PHE CG   C  10.780  -4.667   5.047 1.00 . A A .  36 PHE CG   1 1 
       14 61716 1 1  36 PHE CZ   C  13.173  -6.017   4.632 1.00 . A A .  36 PHE CZ   1 1 
       14 61717 1 1  36 PHE H    H  10.697  -3.646   7.903 1.00 . A A .  36 PHE H    1 1 
       14 61718 1 1  36 PHE HA   H   8.020  -3.469   6.760 1.00 . A A .  36 PHE HA   1 1 
       14 61719 1 1  36 PHE HB2  H   8.734  -4.402   4.636 1.00 . A A .  36 PHE HB2  1 1 
       14 61720 1 1  36 PHE HB3  H   9.618  -2.912   4.941 1.00 . A A .  36 PHE HB3  1 1 
       14 61721 1 1  36 PHE HD1  H  12.007  -3.006   5.595 1.00 . A A .  36 PHE HD1  1 1 
       14 61722 1 1  36 PHE HD2  H   9.844  -6.490   4.447 1.00 . A A .  36 PHE HD2  1 1 
       14 61723 1 1  36 PHE HE1  H  14.127  -4.201   5.229 1.00 . A A .  36 PHE HE1  1 1 
       14 61724 1 1  36 PHE HE2  H  11.959  -7.687   4.082 1.00 . A A .  36 PHE HE2  1 1 
       14 61725 1 1  36 PHE HZ   H  14.102  -6.544   4.473 1.00 . A A .  36 PHE HZ   1 1 
       14 61726 1 1  36 PHE N    N   9.903  -3.197   7.552 1.00 . A A .  36 PHE N    1 1 
       14 61727 1 1  36 PHE O    O   9.670  -5.800   8.051 1.00 . A A .  36 PHE O    1 1 
       14 61728 1 1  37 LEU C    C   6.988  -8.227   5.919 1.00 . A A .  37 LEU C    1 1 
       14 61729 1 1  37 LEU CA   C   7.749  -7.498   7.016 1.00 . A A .  37 LEU CA   1 1 
       14 61730 1 1  37 LEU CB   C   7.074  -7.677   8.386 1.00 . A A .  37 LEU CB   1 1 
       14 61731 1 1  37 LEU CD1  C   4.573  -7.861   8.068 1.00 . A A .  37 LEU CD1  1 1 
       14 61732 1 1  37 LEU CD2  C   5.511  -6.665  10.057 1.00 . A A .  37 LEU CD2  1 1 
       14 61733 1 1  37 LEU CG   C   5.713  -6.994   8.586 1.00 . A A .  37 LEU CG   1 1 
       14 61734 1 1  37 LEU H    H   7.246  -5.665   6.095 1.00 . A A .  37 LEU H    1 1 
       14 61735 1 1  37 LEU HA   H   8.744  -7.918   7.068 1.00 . A A .  37 LEU HA   1 1 
       14 61736 1 1  37 LEU HB2  H   6.942  -8.734   8.554 1.00 . A A .  37 LEU HB2  1 1 
       14 61737 1 1  37 LEU HB3  H   7.751  -7.298   9.138 1.00 . A A .  37 LEU HB3  1 1 
       14 61738 1 1  37 LEU HD11 H   3.637  -7.337   8.194 1.00 . A A .  37 LEU HD11 1 1 
       14 61739 1 1  37 LEU HD12 H   4.543  -8.785   8.624 1.00 . A A .  37 LEU HD12 1 1 
       14 61740 1 1  37 LEU HD13 H   4.729  -8.075   7.020 1.00 . A A .  37 LEU HD13 1 1 
       14 61741 1 1  37 LEU HD21 H   4.519  -6.261  10.204 1.00 . A A .  37 LEU HD21 1 1 
       14 61742 1 1  37 LEU HD22 H   6.244  -5.936  10.366 1.00 . A A .  37 LEU HD22 1 1 
       14 61743 1 1  37 LEU HD23 H   5.626  -7.564  10.648 1.00 . A A .  37 LEU HD23 1 1 
       14 61744 1 1  37 LEU HG   H   5.700  -6.068   8.032 1.00 . A A .  37 LEU HG   1 1 
       14 61745 1 1  37 LEU N    N   7.897  -6.092   6.697 1.00 . A A .  37 LEU N    1 1 
       14 61746 1 1  37 LEU O    O   6.006  -7.716   5.375 1.00 . A A .  37 LEU O    1 1 
       14 61747 1 1  38 VAL C    C   6.074 -11.363   5.370 1.00 . A A .  38 VAL C    1 1 
       14 61748 1 1  38 VAL CA   C   6.809 -10.263   4.618 1.00 . A A .  38 VAL CA   1 1 
       14 61749 1 1  38 VAL CB   C   7.807 -10.883   3.616 1.00 . A A .  38 VAL CB   1 1 
       14 61750 1 1  38 VAL CG1  C   7.094 -11.779   2.615 1.00 . A A .  38 VAL CG1  1 1 
       14 61751 1 1  38 VAL CG2  C   8.581  -9.791   2.895 1.00 . A A .  38 VAL CG2  1 1 
       14 61752 1 1  38 VAL H    H   8.305  -9.721   6.000 1.00 . A A .  38 VAL H    1 1 
       14 61753 1 1  38 VAL HA   H   6.092  -9.666   4.072 1.00 . A A .  38 VAL HA   1 1 
       14 61754 1 1  38 VAL HB   H   8.513 -11.486   4.168 1.00 . A A .  38 VAL HB   1 1 
       14 61755 1 1  38 VAL HG11 H   6.624 -12.599   3.138 1.00 . A A .  38 VAL HG11 1 1 
       14 61756 1 1  38 VAL HG12 H   7.809 -12.169   1.906 1.00 . A A .  38 VAL HG12 1 1 
       14 61757 1 1  38 VAL HG13 H   6.342 -11.207   2.092 1.00 . A A .  38 VAL HG13 1 1 
       14 61758 1 1  38 VAL HG21 H   9.121  -9.198   3.618 1.00 . A A .  38 VAL HG21 1 1 
       14 61759 1 1  38 VAL HG22 H   7.891  -9.159   2.354 1.00 . A A .  38 VAL HG22 1 1 
       14 61760 1 1  38 VAL HG23 H   9.279 -10.238   2.203 1.00 . A A .  38 VAL HG23 1 1 
       14 61761 1 1  38 VAL N    N   7.474  -9.408   5.578 1.00 . A A .  38 VAL N    1 1 
       14 61762 1 1  38 VAL O    O   6.668 -12.082   6.176 1.00 . A A .  38 VAL O    1 1 
       14 61763 1 1  39 ARG C    C   3.230 -13.355   4.968 1.00 . A A .  39 ARG C    1 1 
       14 61764 1 1  39 ARG CA   C   3.952 -12.387   5.889 1.00 . A A .  39 ARG CA   1 1 
       14 61765 1 1  39 ARG CB   C   2.933 -11.598   6.714 1.00 . A A .  39 ARG CB   1 1 
       14 61766 1 1  39 ARG CD   C   0.960 -10.057   6.731 1.00 . A A .  39 ARG CD   1 1 
       14 61767 1 1  39 ARG CG   C   1.798 -11.002   5.892 1.00 . A A .  39 ARG CG   1 1 
       14 61768 1 1  39 ARG CZ   C  -0.613  -8.440   5.735 1.00 . A A .  39 ARG CZ   1 1 
       14 61769 1 1  39 ARG H    H   4.374 -10.918   4.431 1.00 . A A .  39 ARG H    1 1 
       14 61770 1 1  39 ARG HA   H   4.591 -12.947   6.555 1.00 . A A .  39 ARG HA   1 1 
       14 61771 1 1  39 ARG HB2  H   2.505 -12.254   7.458 1.00 . A A .  39 ARG HB2  1 1 
       14 61772 1 1  39 ARG HB3  H   3.446 -10.790   7.215 1.00 . A A .  39 ARG HB3  1 1 
       14 61773 1 1  39 ARG HD2  H   0.744 -10.534   7.674 1.00 . A A .  39 ARG HD2  1 1 
       14 61774 1 1  39 ARG HD3  H   1.534  -9.160   6.912 1.00 . A A .  39 ARG HD3  1 1 
       14 61775 1 1  39 ARG HE   H  -0.976 -10.392   5.967 1.00 . A A .  39 ARG HE   1 1 
       14 61776 1 1  39 ARG HG2  H   2.215 -10.457   5.058 1.00 . A A .  39 ARG HG2  1 1 
       14 61777 1 1  39 ARG HG3  H   1.170 -11.801   5.527 1.00 . A A .  39 ARG HG3  1 1 
       14 61778 1 1  39 ARG HH11 H   1.207  -7.703   6.210 1.00 . A A .  39 ARG HH11 1 1 
       14 61779 1 1  39 ARG HH12 H   0.080  -6.548   5.586 1.00 . A A .  39 ARG HH12 1 1 
       14 61780 1 1  39 ARG HH21 H  -2.514  -8.858   5.171 1.00 . A A .  39 ARG HH21 1 1 
       14 61781 1 1  39 ARG HH22 H  -2.039  -7.213   4.979 1.00 . A A .  39 ARG HH22 1 1 
       14 61782 1 1  39 ARG N    N   4.781 -11.469   5.132 1.00 . A A .  39 ARG N    1 1 
       14 61783 1 1  39 ARG NE   N  -0.309  -9.684   6.093 1.00 . A A .  39 ARG NE   1 1 
       14 61784 1 1  39 ARG NH1  N   0.293  -7.488   5.852 1.00 . A A .  39 ARG NH1  1 1 
       14 61785 1 1  39 ARG NH2  N  -1.819  -8.145   5.259 1.00 . A A .  39 ARG NH2  1 1 
       14 61786 1 1  39 ARG O    O   3.191 -13.158   3.755 1.00 . A A .  39 ARG O    1 1 
       14 61787 1 1  40 ASP C    C   0.437 -14.682   4.663 1.00 . A A .  40 ASP C    1 1 
       14 61788 1 1  40 ASP CA   C   1.810 -15.317   4.835 1.00 . A A .  40 ASP CA   1 1 
       14 61789 1 1  40 ASP CB   C   1.707 -16.648   5.587 1.00 . A A .  40 ASP CB   1 1 
       14 61790 1 1  40 ASP CG   C   0.777 -17.637   4.910 1.00 . A A .  40 ASP CG   1 1 
       14 61791 1 1  40 ASP H    H   2.808 -14.531   6.518 1.00 . A A .  40 ASP H    1 1 
       14 61792 1 1  40 ASP HA   H   2.247 -15.486   3.861 1.00 . A A .  40 ASP HA   1 1 
       14 61793 1 1  40 ASP HB2  H   2.687 -17.093   5.654 1.00 . A A .  40 ASP HB2  1 1 
       14 61794 1 1  40 ASP HB3  H   1.334 -16.459   6.585 1.00 . A A .  40 ASP HB3  1 1 
       14 61795 1 1  40 ASP N    N   2.662 -14.391   5.558 1.00 . A A .  40 ASP N    1 1 
       14 61796 1 1  40 ASP O    O  -0.248 -14.385   5.644 1.00 . A A .  40 ASP O    1 1 
       14 61797 1 1  40 ASP OD1  O   1.057 -18.038   3.761 1.00 . A A .  40 ASP OD1  1 1 
       14 61798 1 1  40 ASP OD2  O  -0.229 -18.032   5.537 1.00 . A A .  40 ASP OD2  1 1 
       14 61799 1 1  41 SER C    C  -2.393 -14.482   3.580 1.00 . A A .  41 SER C    1 1 
       14 61800 1 1  41 SER CA   C  -1.157 -13.712   3.115 1.00 . A A .  41 SER CA   1 1 
       14 61801 1 1  41 SER CB   C  -1.239 -13.438   1.613 1.00 . A A .  41 SER CB   1 1 
       14 61802 1 1  41 SER H    H   0.635 -14.749   2.685 1.00 . A A .  41 SER H    1 1 
       14 61803 1 1  41 SER HA   H  -1.121 -12.769   3.638 1.00 . A A .  41 SER HA   1 1 
       14 61804 1 1  41 SER HB2  H  -0.344 -12.923   1.294 1.00 . A A .  41 SER HB2  1 1 
       14 61805 1 1  41 SER HB3  H  -1.322 -14.374   1.081 1.00 . A A .  41 SER HB3  1 1 
       14 61806 1 1  41 SER HG   H  -2.373 -12.454   0.353 1.00 . A A .  41 SER HG   1 1 
       14 61807 1 1  41 SER N    N   0.066 -14.432   3.424 1.00 . A A .  41 SER N    1 1 
       14 61808 1 1  41 SER O    O  -2.617 -15.625   3.185 1.00 . A A .  41 SER O    1 1 
       14 61809 1 1  41 SER OG   O  -2.363 -12.633   1.299 1.00 . A A .  41 SER OG   1 1 
       14 61810 1 1  42 SER C    C  -5.493 -14.358   3.794 1.00 . A A .  42 SER C    1 1 
       14 61811 1 1  42 SER CA   C  -4.436 -14.415   4.894 1.00 . A A .  42 SER CA   1 1 
       14 61812 1 1  42 SER CB   C  -4.904 -13.657   6.137 1.00 . A A .  42 SER CB   1 1 
       14 61813 1 1  42 SER H    H  -2.927 -12.957   4.750 1.00 . A A .  42 SER H    1 1 
       14 61814 1 1  42 SER HA   H  -4.255 -15.447   5.156 1.00 . A A .  42 SER HA   1 1 
       14 61815 1 1  42 SER HB2  H  -5.949 -13.866   6.312 1.00 . A A .  42 SER HB2  1 1 
       14 61816 1 1  42 SER HB3  H  -4.323 -13.973   6.989 1.00 . A A .  42 SER HB3  1 1 
       14 61817 1 1  42 SER HG   H  -5.613 -11.840   5.836 1.00 . A A .  42 SER HG   1 1 
       14 61818 1 1  42 SER N    N  -3.189 -13.841   4.425 1.00 . A A .  42 SER N    1 1 
       14 61819 1 1  42 SER O    O  -6.378 -15.210   3.714 1.00 . A A .  42 SER O    1 1 
       14 61820 1 1  42 SER OG   O  -4.741 -12.255   5.963 1.00 . A A .  42 SER OG   1 1 
       14 61821 1 1  43 THR C    C  -5.895 -13.990   0.623 1.00 . A A .  43 THR C    1 1 
       14 61822 1 1  43 THR CA   C  -6.311 -13.168   1.840 1.00 . A A .  43 THR CA   1 1 
       14 61823 1 1  43 THR CB   C  -6.405 -11.681   1.456 1.00 . A A .  43 THR CB   1 1 
       14 61824 1 1  43 THR CG2  C  -7.298 -10.924   2.427 1.00 . A A .  43 THR CG2  1 1 
       14 61825 1 1  43 THR H    H  -4.645 -12.713   3.046 1.00 . A A .  43 THR H    1 1 
       14 61826 1 1  43 THR HA   H  -7.286 -13.497   2.168 1.00 . A A .  43 THR HA   1 1 
       14 61827 1 1  43 THR HB   H  -6.827 -11.606   0.464 1.00 . A A .  43 THR HB   1 1 
       14 61828 1 1  43 THR HG1  H  -4.707 -11.193   0.574 1.00 . A A .  43 THR HG1  1 1 
       14 61829 1 1  43 THR HG21 H  -6.882 -10.987   3.422 1.00 . A A .  43 THR HG21 1 1 
       14 61830 1 1  43 THR HG22 H  -8.285 -11.359   2.421 1.00 . A A .  43 THR HG22 1 1 
       14 61831 1 1  43 THR HG23 H  -7.359  -9.888   2.127 1.00 . A A .  43 THR HG23 1 1 
       14 61832 1 1  43 THR N    N  -5.379 -13.353   2.938 1.00 . A A .  43 THR N    1 1 
       14 61833 1 1  43 THR O    O  -6.699 -14.245  -0.276 1.00 . A A .  43 THR O    1 1 
       14 61834 1 1  43 THR OG1  O  -5.092 -11.099   1.452 1.00 . A A .  43 THR OG1  1 1 
       14 61835 1 1  44 CYS C    C  -3.225 -16.328   0.091 1.00 . A A .  44 CYS C    1 1 
       14 61836 1 1  44 CYS CA   C  -4.104 -15.215  -0.477 1.00 . A A .  44 CYS CA   1 1 
       14 61837 1 1  44 CYS CB   C  -3.295 -14.349  -1.449 1.00 . A A .  44 CYS CB   1 1 
       14 61838 1 1  44 CYS H    H  -4.038 -14.145   1.341 1.00 . A A .  44 CYS H    1 1 
       14 61839 1 1  44 CYS HA   H  -4.937 -15.658  -1.003 1.00 . A A .  44 CYS HA   1 1 
       14 61840 1 1  44 CYS HB2  H  -2.388 -14.025  -0.961 1.00 . A A .  44 CYS HB2  1 1 
       14 61841 1 1  44 CYS HB3  H  -3.038 -14.939  -2.317 1.00 . A A .  44 CYS HB3  1 1 
       14 61842 1 1  44 CYS HG   H  -5.103 -13.265  -2.880 1.00 . A A .  44 CYS HG   1 1 
       14 61843 1 1  44 CYS N    N  -4.633 -14.398   0.605 1.00 . A A .  44 CYS N    1 1 
       14 61844 1 1  44 CYS O    O  -2.009 -16.168   0.216 1.00 . A A .  44 CYS O    1 1 
       14 61845 1 1  44 CYS SG   S  -4.164 -12.872  -2.025 1.00 . A A .  44 CYS SG   1 1 
       14 61846 1 1  45 PRO C    C  -2.052 -19.168   0.171 1.00 . A A .  45 PRO C    1 1 
       14 61847 1 1  45 PRO CA   C  -3.119 -18.582   1.092 1.00 . A A .  45 PRO CA   1 1 
       14 61848 1 1  45 PRO CB   C  -4.219 -19.614   1.360 1.00 . A A .  45 PRO CB   1 1 
       14 61849 1 1  45 PRO CD   C  -5.275 -17.733   0.350 1.00 . A A .  45 PRO CD   1 1 
       14 61850 1 1  45 PRO CG   C  -5.489 -18.840   1.339 1.00 . A A .  45 PRO CG   1 1 
       14 61851 1 1  45 PRO HA   H  -2.661 -18.292   2.027 1.00 . A A .  45 PRO HA   1 1 
       14 61852 1 1  45 PRO HB2  H  -4.203 -20.369   0.586 1.00 . A A .  45 PRO HB2  1 1 
       14 61853 1 1  45 PRO HB3  H  -4.055 -20.077   2.323 1.00 . A A .  45 PRO HB3  1 1 
       14 61854 1 1  45 PRO HD2  H  -5.518 -18.064  -0.649 1.00 . A A .  45 PRO HD2  1 1 
       14 61855 1 1  45 PRO HD3  H  -5.859 -16.865   0.617 1.00 . A A .  45 PRO HD3  1 1 
       14 61856 1 1  45 PRO HG2  H  -6.303 -19.476   1.022 1.00 . A A .  45 PRO HG2  1 1 
       14 61857 1 1  45 PRO HG3  H  -5.689 -18.434   2.319 1.00 . A A .  45 PRO HG3  1 1 
       14 61858 1 1  45 PRO N    N  -3.836 -17.459   0.478 1.00 . A A .  45 PRO N    1 1 
       14 61859 1 1  45 PRO O    O  -2.364 -19.841  -0.815 1.00 . A A .  45 PRO O    1 1 
       14 61860 1 1  46 GLY C    C   1.061 -18.275  -0.996 1.00 . A A .  46 GLY C    1 1 
       14 61861 1 1  46 GLY CA   C   0.300 -19.396  -0.323 1.00 . A A .  46 GLY CA   1 1 
       14 61862 1 1  46 GLY H    H  -0.603 -18.367   1.292 1.00 . A A .  46 GLY H    1 1 
       14 61863 1 1  46 GLY HA2  H   0.979 -19.953   0.304 1.00 . A A .  46 GLY HA2  1 1 
       14 61864 1 1  46 GLY HA3  H  -0.097 -20.054  -1.081 1.00 . A A .  46 GLY HA3  1 1 
       14 61865 1 1  46 GLY N    N  -0.793 -18.904   0.492 1.00 . A A .  46 GLY N    1 1 
       14 61866 1 1  46 GLY O    O   2.087 -18.503  -1.639 1.00 . A A .  46 GLY O    1 1 
       14 61867 1 1  47 ASP C    C   1.694 -15.046  -0.207 1.00 . A A .  47 ASP C    1 1 
       14 61868 1 1  47 ASP CA   C   1.211 -15.882  -1.379 1.00 . A A .  47 ASP CA   1 1 
       14 61869 1 1  47 ASP CB   C   0.262 -15.076  -2.270 1.00 . A A .  47 ASP CB   1 1 
       14 61870 1 1  47 ASP CG   C  -0.255 -15.884  -3.446 1.00 . A A .  47 ASP CG   1 1 
       14 61871 1 1  47 ASP H    H  -0.311 -16.962  -0.390 1.00 . A A .  47 ASP H    1 1 
       14 61872 1 1  47 ASP HA   H   2.066 -16.201  -1.961 1.00 . A A .  47 ASP HA   1 1 
       14 61873 1 1  47 ASP HB2  H  -0.584 -14.753  -1.681 1.00 . A A .  47 ASP HB2  1 1 
       14 61874 1 1  47 ASP HB3  H   0.782 -14.209  -2.651 1.00 . A A .  47 ASP HB3  1 1 
       14 61875 1 1  47 ASP N    N   0.546 -17.067  -0.862 1.00 . A A .  47 ASP N    1 1 
       14 61876 1 1  47 ASP O    O   1.478 -15.423   0.943 1.00 . A A .  47 ASP O    1 1 
       14 61877 1 1  47 ASP OD1  O   0.521 -16.140  -4.392 1.00 . A A .  47 ASP OD1  1 1 
       14 61878 1 1  47 ASP OD2  O  -1.437 -16.282  -3.425 1.00 . A A .  47 ASP OD2  1 1 
       14 61879 1 1  48 TYR C    C   2.442 -11.668   0.513 1.00 . A A .  48 TYR C    1 1 
       14 61880 1 1  48 TYR CA   C   2.912 -13.116   0.600 1.00 . A A .  48 TYR CA   1 1 
       14 61881 1 1  48 TYR CB   C   4.442 -13.162   0.548 1.00 . A A .  48 TYR CB   1 1 
       14 61882 1 1  48 TYR CD1  C   4.562 -15.511   1.480 1.00 . A A .  48 TYR CD1  1 1 
       14 61883 1 1  48 TYR CD2  C   6.032 -14.926  -0.304 1.00 . A A .  48 TYR CD2  1 1 
       14 61884 1 1  48 TYR CE1  C   5.100 -16.784   1.510 1.00 . A A .  48 TYR CE1  1 1 
       14 61885 1 1  48 TYR CE2  C   6.570 -16.194  -0.280 1.00 . A A .  48 TYR CE2  1 1 
       14 61886 1 1  48 TYR CG   C   5.019 -14.561   0.574 1.00 . A A .  48 TYR CG   1 1 
       14 61887 1 1  48 TYR CZ   C   6.102 -17.119   0.626 1.00 . A A .  48 TYR CZ   1 1 
       14 61888 1 1  48 TYR H    H   2.441 -13.624  -1.406 1.00 . A A .  48 TYR H    1 1 
       14 61889 1 1  48 TYR HA   H   2.581 -13.534   1.540 1.00 . A A .  48 TYR HA   1 1 
       14 61890 1 1  48 TYR HB2  H   4.777 -12.684  -0.361 1.00 . A A .  48 TYR HB2  1 1 
       14 61891 1 1  48 TYR HB3  H   4.839 -12.624   1.396 1.00 . A A .  48 TYR HB3  1 1 
       14 61892 1 1  48 TYR HD1  H   3.771 -15.245   2.168 1.00 . A A .  48 TYR HD1  1 1 
       14 61893 1 1  48 TYR HD2  H   6.399 -14.201  -1.015 1.00 . A A .  48 TYR HD2  1 1 
       14 61894 1 1  48 TYR HE1  H   4.730 -17.510   2.218 1.00 . A A .  48 TYR HE1  1 1 
       14 61895 1 1  48 TYR HE2  H   7.357 -16.458  -0.972 1.00 . A A .  48 TYR HE2  1 1 
       14 61896 1 1  48 TYR HH   H   5.942 -19.041   0.572 1.00 . A A .  48 TYR HH   1 1 
       14 61897 1 1  48 TYR N    N   2.343 -13.923  -0.473 1.00 . A A .  48 TYR N    1 1 
       14 61898 1 1  48 TYR O    O   2.004 -11.210  -0.536 1.00 . A A .  48 TYR O    1 1 
       14 61899 1 1  48 TYR OH   O   6.650 -18.382   0.657 1.00 . A A .  48 TYR OH   1 1 
       14 61900 1 1  49 VAL C    C   3.333  -8.766   2.361 1.00 . A A .  49 VAL C    1 1 
       14 61901 1 1  49 VAL CA   C   2.226  -9.527   1.647 1.00 . A A .  49 VAL CA   1 1 
       14 61902 1 1  49 VAL CB   C   0.884  -9.195   2.340 1.00 . A A .  49 VAL CB   1 1 
       14 61903 1 1  49 VAL CG1  C   0.592  -7.705   2.251 1.00 . A A .  49 VAL CG1  1 1 
       14 61904 1 1  49 VAL CG2  C  -0.257  -9.996   1.737 1.00 . A A .  49 VAL CG2  1 1 
       14 61905 1 1  49 VAL H    H   2.796 -11.399   2.458 1.00 . A A .  49 VAL H    1 1 
       14 61906 1 1  49 VAL HA   H   2.174  -9.186   0.622 1.00 . A A .  49 VAL HA   1 1 
       14 61907 1 1  49 VAL HB   H   0.966  -9.455   3.387 1.00 . A A .  49 VAL HB   1 1 
       14 61908 1 1  49 VAL HG11 H   0.543  -7.408   1.213 1.00 . A A .  49 VAL HG11 1 1 
       14 61909 1 1  49 VAL HG12 H   1.376  -7.153   2.747 1.00 . A A .  49 VAL HG12 1 1 
       14 61910 1 1  49 VAL HG13 H  -0.354  -7.497   2.728 1.00 . A A .  49 VAL HG13 1 1 
       14 61911 1 1  49 VAL HG21 H  -0.072 -11.050   1.881 1.00 . A A .  49 VAL HG21 1 1 
       14 61912 1 1  49 VAL HG22 H  -0.324  -9.783   0.680 1.00 . A A .  49 VAL HG22 1 1 
       14 61913 1 1  49 VAL HG23 H  -1.183  -9.723   2.220 1.00 . A A .  49 VAL HG23 1 1 
       14 61914 1 1  49 VAL N    N   2.523 -10.954   1.628 1.00 . A A .  49 VAL N    1 1 
       14 61915 1 1  49 VAL O    O   3.522  -8.917   3.570 1.00 . A A .  49 VAL O    1 1 
       14 61916 1 1  50 LEU C    C   4.472  -5.802   2.648 1.00 . A A .  50 LEU C    1 1 
       14 61917 1 1  50 LEU CA   C   5.086  -7.099   2.150 1.00 . A A .  50 LEU CA   1 1 
       14 61918 1 1  50 LEU CB   C   6.147  -6.806   1.081 1.00 . A A .  50 LEU CB   1 1 
       14 61919 1 1  50 LEU CD1  C   7.972  -6.198   2.690 1.00 . A A .  50 LEU CD1  1 1 
       14 61920 1 1  50 LEU CD2  C   8.160  -5.544   0.292 1.00 . A A .  50 LEU CD2  1 1 
       14 61921 1 1  50 LEU CG   C   7.205  -5.767   1.453 1.00 . A A .  50 LEU CG   1 1 
       14 61922 1 1  50 LEU H    H   3.869  -7.923   0.640 1.00 . A A .  50 LEU H    1 1 
       14 61923 1 1  50 LEU HA   H   5.549  -7.614   2.980 1.00 . A A .  50 LEU HA   1 1 
       14 61924 1 1  50 LEU HB2  H   6.653  -7.732   0.850 1.00 . A A .  50 LEU HB2  1 1 
       14 61925 1 1  50 LEU HB3  H   5.638  -6.464   0.193 1.00 . A A .  50 LEU HB3  1 1 
       14 61926 1 1  50 LEU HD11 H   8.473  -7.134   2.493 1.00 . A A .  50 LEU HD11 1 1 
       14 61927 1 1  50 LEU HD12 H   7.287  -6.322   3.516 1.00 . A A .  50 LEU HD12 1 1 
       14 61928 1 1  50 LEU HD13 H   8.705  -5.444   2.938 1.00 . A A .  50 LEU HD13 1 1 
       14 61929 1 1  50 LEU HD21 H   8.647  -6.475   0.044 1.00 . A A .  50 LEU HD21 1 1 
       14 61930 1 1  50 LEU HD22 H   8.903  -4.812   0.573 1.00 . A A .  50 LEU HD22 1 1 
       14 61931 1 1  50 LEU HD23 H   7.610  -5.186  -0.566 1.00 . A A .  50 LEU HD23 1 1 
       14 61932 1 1  50 LEU HG   H   6.716  -4.829   1.668 1.00 . A A .  50 LEU HG   1 1 
       14 61933 1 1  50 LEU N    N   4.051  -7.958   1.606 1.00 . A A .  50 LEU N    1 1 
       14 61934 1 1  50 LEU O    O   4.135  -4.916   1.862 1.00 . A A .  50 LEU O    1 1 
       14 61935 1 1  51 SER C    C   4.998  -3.692   5.070 1.00 . A A .  51 SER C    1 1 
       14 61936 1 1  51 SER CA   C   3.813  -4.485   4.545 1.00 . A A .  51 SER CA   1 1 
       14 61937 1 1  51 SER CB   C   2.780  -4.767   5.632 1.00 . A A .  51 SER CB   1 1 
       14 61938 1 1  51 SER H    H   4.477  -6.488   4.519 1.00 . A A .  51 SER H    1 1 
       14 61939 1 1  51 SER HA   H   3.341  -3.907   3.762 1.00 . A A .  51 SER HA   1 1 
       14 61940 1 1  51 SER HB2  H   3.185  -5.472   6.343 1.00 . A A .  51 SER HB2  1 1 
       14 61941 1 1  51 SER HB3  H   2.524  -3.848   6.137 1.00 . A A .  51 SER HB3  1 1 
       14 61942 1 1  51 SER HG   H   1.818  -5.651   4.171 1.00 . A A .  51 SER HG   1 1 
       14 61943 1 1  51 SER N    N   4.276  -5.715   3.947 1.00 . A A .  51 SER N    1 1 
       14 61944 1 1  51 SER O    O   5.887  -4.239   5.726 1.00 . A A .  51 SER O    1 1 
       14 61945 1 1  51 SER OG   O   1.602  -5.321   5.053 1.00 . A A .  51 SER OG   1 1 
       14 61946 1 1  52 VAL C    C   5.731  -0.309   5.775 1.00 . A A .  52 VAL C    1 1 
       14 61947 1 1  52 VAL CA   C   6.159  -1.565   5.027 1.00 . A A .  52 VAL CA   1 1 
       14 61948 1 1  52 VAL CB   C   6.852  -1.162   3.710 1.00 . A A .  52 VAL CB   1 1 
       14 61949 1 1  52 VAL CG1  C   8.007  -0.206   3.969 1.00 . A A .  52 VAL CG1  1 1 
       14 61950 1 1  52 VAL CG2  C   7.332  -2.392   2.956 1.00 . A A .  52 VAL CG2  1 1 
       14 61951 1 1  52 VAL H    H   4.242  -2.026   4.291 1.00 . A A .  52 VAL H    1 1 
       14 61952 1 1  52 VAL HA   H   6.861  -2.122   5.630 1.00 . A A .  52 VAL HA   1 1 
       14 61953 1 1  52 VAL HB   H   6.120  -0.660   3.090 1.00 . A A .  52 VAL HB   1 1 
       14 61954 1 1  52 VAL HG11 H   8.719  -0.674   4.633 1.00 . A A .  52 VAL HG11 1 1 
       14 61955 1 1  52 VAL HG12 H   7.632   0.698   4.423 1.00 . A A .  52 VAL HG12 1 1 
       14 61956 1 1  52 VAL HG13 H   8.491   0.034   3.034 1.00 . A A .  52 VAL HG13 1 1 
       14 61957 1 1  52 VAL HG21 H   7.812  -2.087   2.038 1.00 . A A .  52 VAL HG21 1 1 
       14 61958 1 1  52 VAL HG22 H   6.488  -3.026   2.728 1.00 . A A .  52 VAL HG22 1 1 
       14 61959 1 1  52 VAL HG23 H   8.036  -2.936   3.567 1.00 . A A .  52 VAL HG23 1 1 
       14 61960 1 1  52 VAL N    N   5.018  -2.414   4.746 1.00 . A A .  52 VAL N    1 1 
       14 61961 1 1  52 VAL O    O   4.707   0.285   5.455 1.00 . A A .  52 VAL O    1 1 
       14 61962 1 1  53 SER C    C   7.128   2.429   6.823 1.00 . A A .  53 SER C    1 1 
       14 61963 1 1  53 SER CA   C   6.276   1.338   7.460 1.00 . A A .  53 SER CA   1 1 
       14 61964 1 1  53 SER CB   C   6.595   1.202   8.951 1.00 . A A .  53 SER CB   1 1 
       14 61965 1 1  53 SER H    H   7.259  -0.486   7.053 1.00 . A A .  53 SER H    1 1 
       14 61966 1 1  53 SER HA   H   5.233   1.594   7.343 1.00 . A A .  53 SER HA   1 1 
       14 61967 1 1  53 SER HB2  H   5.900   0.508   9.401 1.00 . A A .  53 SER HB2  1 1 
       14 61968 1 1  53 SER HB3  H   7.600   0.823   9.065 1.00 . A A .  53 SER HB3  1 1 
       14 61969 1 1  53 SER HG   H   7.383   2.737   9.884 1.00 . A A .  53 SER HG   1 1 
       14 61970 1 1  53 SER N    N   6.506   0.083   6.774 1.00 . A A .  53 SER N    1 1 
       14 61971 1 1  53 SER O    O   8.321   2.567   7.112 1.00 . A A .  53 SER O    1 1 
       14 61972 1 1  53 SER OG   O   6.497   2.446   9.631 1.00 . A A .  53 SER OG   1 1 
       14 61973 1 1  54 GLU C    C   6.201   5.464   5.241 1.00 . A A .  54 GLU C    1 1 
       14 61974 1 1  54 GLU CA   C   7.146   4.280   5.243 1.00 . A A .  54 GLU CA   1 1 
       14 61975 1 1  54 GLU CB   C   7.512   3.849   3.821 1.00 . A A .  54 GLU CB   1 1 
       14 61976 1 1  54 GLU CD   C   9.736   4.962   3.434 1.00 . A A .  54 GLU CD   1 1 
       14 61977 1 1  54 GLU CG   C   9.001   3.649   3.605 1.00 . A A .  54 GLU CG   1 1 
       14 61978 1 1  54 GLU H    H   5.558   2.989   5.740 1.00 . A A .  54 GLU H    1 1 
       14 61979 1 1  54 GLU HA   H   8.044   4.549   5.784 1.00 . A A .  54 GLU HA   1 1 
       14 61980 1 1  54 GLU HB2  H   7.010   2.919   3.597 1.00 . A A .  54 GLU HB2  1 1 
       14 61981 1 1  54 GLU HB3  H   7.169   4.607   3.130 1.00 . A A .  54 GLU HB3  1 1 
       14 61982 1 1  54 GLU HG2  H   9.410   3.134   4.461 1.00 . A A .  54 GLU HG2  1 1 
       14 61983 1 1  54 GLU HG3  H   9.150   3.050   2.719 1.00 . A A .  54 GLU HG3  1 1 
       14 61984 1 1  54 GLU N    N   6.501   3.182   5.941 1.00 . A A .  54 GLU N    1 1 
       14 61985 1 1  54 GLU O    O   5.001   5.294   5.041 1.00 . A A .  54 GLU O    1 1 
       14 61986 1 1  54 GLU OE1  O   9.682   5.810   4.353 1.00 . A A .  54 GLU OE1  1 1 
       14 61987 1 1  54 GLU OE2  O  10.362   5.159   2.365 1.00 . A A .  54 GLU OE2  1 1 
       14 61988 1 1  55 ASN C    C   4.907   7.588   6.899 1.00 . A A .  55 ASN C    1 1 
       14 61989 1 1  55 ASN CA   C   5.903   7.838   5.768 1.00 . A A .  55 ASN CA   1 1 
       14 61990 1 1  55 ASN CB   C   5.156   8.272   4.508 1.00 . A A .  55 ASN CB   1 1 
       14 61991 1 1  55 ASN CG   C   5.913   9.319   3.722 1.00 . A A .  55 ASN CG   1 1 
       14 61992 1 1  55 ASN H    H   7.711   6.746   5.511 1.00 . A A .  55 ASN H    1 1 
       14 61993 1 1  55 ASN HA   H   6.564   8.637   6.068 1.00 . A A .  55 ASN HA   1 1 
       14 61994 1 1  55 ASN HB2  H   5.005   7.410   3.874 1.00 . A A .  55 ASN HB2  1 1 
       14 61995 1 1  55 ASN HB3  H   4.197   8.681   4.790 1.00 . A A .  55 ASN HB3  1 1 
       14 61996 1 1  55 ASN HD21 H   5.198   8.574   2.025 1.00 . A A .  55 ASN HD21 1 1 
       14 61997 1 1  55 ASN HD22 H   6.268   9.930   1.872 1.00 . A A .  55 ASN HD22 1 1 
       14 61998 1 1  55 ASN N    N   6.734   6.653   5.515 1.00 . A A .  55 ASN N    1 1 
       14 61999 1 1  55 ASN ND2  N   5.776   9.276   2.414 1.00 . A A .  55 ASN ND2  1 1 
       14 62000 1 1  55 ASN O    O   3.937   8.328   7.057 1.00 . A A .  55 ASN O    1 1 
       14 62001 1 1  55 ASN OD1  O   6.624  10.151   4.289 1.00 . A A .  55 ASN OD1  1 1 
       14 62002 1 1  56 SER C    C   2.980   5.667   8.411 1.00 . A A .  56 SER C    1 1 
       14 62003 1 1  56 SER CA   C   4.357   6.180   8.837 1.00 . A A .  56 SER CA   1 1 
       14 62004 1 1  56 SER CB   C   4.240   7.374   9.780 1.00 . A A .  56 SER CB   1 1 
       14 62005 1 1  56 SER H    H   5.939   5.974   7.458 1.00 . A A .  56 SER H    1 1 
       14 62006 1 1  56 SER HA   H   4.869   5.382   9.356 1.00 . A A .  56 SER HA   1 1 
       14 62007 1 1  56 SER HB2  H   3.691   8.167   9.292 1.00 . A A .  56 SER HB2  1 1 
       14 62008 1 1  56 SER HB3  H   3.725   7.075  10.680 1.00 . A A .  56 SER HB3  1 1 
       14 62009 1 1  56 SER HG   H   5.465   8.359  10.959 1.00 . A A .  56 SER HG   1 1 
       14 62010 1 1  56 SER N    N   5.172   6.538   7.681 1.00 . A A .  56 SER N    1 1 
       14 62011 1 1  56 SER O    O   2.010   5.725   9.170 1.00 . A A .  56 SER O    1 1 
       14 62012 1 1  56 SER OG   O   5.530   7.855  10.128 1.00 . A A .  56 SER OG   1 1 
       14 62013 1 1  57 ARG C    C   2.133   3.061   6.254 1.00 . A A .  57 ARG C    1 1 
       14 62014 1 1  57 ARG CA   C   1.734   4.460   6.700 1.00 . A A .  57 ARG CA   1 1 
       14 62015 1 1  57 ARG CB   C   1.086   5.262   5.553 1.00 . A A .  57 ARG CB   1 1 
       14 62016 1 1  57 ARG CD   C   1.848   4.453   3.279 1.00 . A A .  57 ARG CD   1 1 
       14 62017 1 1  57 ARG CG   C   2.000   5.518   4.360 1.00 . A A .  57 ARG CG   1 1 
       14 62018 1 1  57 ARG CZ   C   2.840   4.066   1.040 1.00 . A A .  57 ARG CZ   1 1 
       14 62019 1 1  57 ARG H    H   3.708   5.197   6.614 1.00 . A A .  57 ARG H    1 1 
       14 62020 1 1  57 ARG HA   H   1.034   4.375   7.518 1.00 . A A .  57 ARG HA   1 1 
       14 62021 1 1  57 ARG HB2  H   0.221   4.721   5.200 1.00 . A A .  57 ARG HB2  1 1 
       14 62022 1 1  57 ARG HB3  H   0.763   6.218   5.940 1.00 . A A .  57 ARG HB3  1 1 
       14 62023 1 1  57 ARG HD2  H   1.859   3.481   3.746 1.00 . A A .  57 ARG HD2  1 1 
       14 62024 1 1  57 ARG HD3  H   0.904   4.602   2.776 1.00 . A A .  57 ARG HD3  1 1 
       14 62025 1 1  57 ARG HE   H   3.796   4.890   2.596 1.00 . A A .  57 ARG HE   1 1 
       14 62026 1 1  57 ARG HG2  H   1.757   6.481   3.935 1.00 . A A .  57 ARG HG2  1 1 
       14 62027 1 1  57 ARG HG3  H   3.024   5.524   4.704 1.00 . A A .  57 ARG HG3  1 1 
       14 62028 1 1  57 ARG HH11 H   0.870   3.610   1.128 1.00 . A A .  57 ARG HH11 1 1 
       14 62029 1 1  57 ARG HH12 H   1.637   3.299  -0.395 1.00 . A A .  57 ARG HH12 1 1 
       14 62030 1 1  57 ARG HH21 H   4.792   4.443   0.624 1.00 . A A .  57 ARG HH21 1 1 
       14 62031 1 1  57 ARG HH22 H   3.867   3.756  -0.688 1.00 . A A .  57 ARG HH22 1 1 
       14 62032 1 1  57 ARG N    N   2.921   5.133   7.199 1.00 . A A .  57 ARG N    1 1 
       14 62033 1 1  57 ARG NE   N   2.924   4.515   2.293 1.00 . A A .  57 ARG NE   1 1 
       14 62034 1 1  57 ARG NH1  N   1.688   3.617   0.556 1.00 . A A .  57 ARG NH1  1 1 
       14 62035 1 1  57 ARG NH2  N   3.916   4.086   0.263 1.00 . A A .  57 ARG NH2  1 1 
       14 62036 1 1  57 ARG O    O   3.242   2.861   5.758 1.00 . A A .  57 ARG O    1 1 
       14 62037 1 1  58 VAL C    C   1.374   0.350   4.733 1.00 . A A .  58 VAL C    1 1 
       14 62038 1 1  58 VAL CA   C   1.600   0.705   6.199 1.00 . A A .  58 VAL CA   1 1 
       14 62039 1 1  58 VAL CB   C   0.802  -0.260   7.098 1.00 . A A .  58 VAL CB   1 1 
       14 62040 1 1  58 VAL CG1  C   1.363  -1.669   6.998 1.00 . A A .  58 VAL CG1  1 1 
       14 62041 1 1  58 VAL CG2  C   0.809   0.213   8.544 1.00 . A A .  58 VAL CG2  1 1 
       14 62042 1 1  58 VAL H    H   0.355   2.314   6.784 1.00 . A A .  58 VAL H    1 1 
       14 62043 1 1  58 VAL HA   H   2.652   0.582   6.424 1.00 . A A .  58 VAL HA   1 1 
       14 62044 1 1  58 VAL HB   H  -0.222  -0.279   6.752 1.00 . A A .  58 VAL HB   1 1 
       14 62045 1 1  58 VAL HG11 H   0.812  -2.323   7.657 1.00 . A A .  58 VAL HG11 1 1 
       14 62046 1 1  58 VAL HG12 H   2.405  -1.661   7.284 1.00 . A A .  58 VAL HG12 1 1 
       14 62047 1 1  58 VAL HG13 H   1.271  -2.022   5.981 1.00 . A A .  58 VAL HG13 1 1 
       14 62048 1 1  58 VAL HG21 H   1.821   0.202   8.921 1.00 . A A .  58 VAL HG21 1 1 
       14 62049 1 1  58 VAL HG22 H   0.195  -0.444   9.140 1.00 . A A .  58 VAL HG22 1 1 
       14 62050 1 1  58 VAL HG23 H   0.417   1.218   8.596 1.00 . A A .  58 VAL HG23 1 1 
       14 62051 1 1  58 VAL N    N   1.255   2.093   6.457 1.00 . A A .  58 VAL N    1 1 
       14 62052 1 1  58 VAL O    O   0.255   0.047   4.313 1.00 . A A .  58 VAL O    1 1 
       14 62053 1 1  59 SER C    C   2.186  -1.430   2.393 1.00 . A A .  59 SER C    1 1 
       14 62054 1 1  59 SER CA   C   2.419   0.069   2.552 1.00 . A A .  59 SER CA   1 1 
       14 62055 1 1  59 SER CB   C   3.751   0.464   1.920 1.00 . A A .  59 SER CB   1 1 
       14 62056 1 1  59 SER H    H   3.293   0.732   4.355 1.00 . A A .  59 SER H    1 1 
       14 62057 1 1  59 SER HA   H   1.617   0.614   2.075 1.00 . A A .  59 SER HA   1 1 
       14 62058 1 1  59 SER HB2  H   4.495  -0.279   2.160 1.00 . A A .  59 SER HB2  1 1 
       14 62059 1 1  59 SER HB3  H   3.634   0.525   0.846 1.00 . A A .  59 SER HB3  1 1 
       14 62060 1 1  59 SER HG   H   4.493   2.263   1.671 1.00 . A A .  59 SER HG   1 1 
       14 62061 1 1  59 SER N    N   2.444   0.421   3.961 1.00 . A A .  59 SER N    1 1 
       14 62062 1 1  59 SER O    O   3.019  -2.239   2.788 1.00 . A A .  59 SER O    1 1 
       14 62063 1 1  59 SER OG   O   4.184   1.720   2.405 1.00 . A A .  59 SER OG   1 1 
       14 62064 1 1  60 HIS C    C   0.926  -3.712   0.285 1.00 . A A .  60 HIS C    1 1 
       14 62065 1 1  60 HIS CA   C   0.696  -3.216   1.714 1.00 . A A .  60 HIS CA   1 1 
       14 62066 1 1  60 HIS CB   C  -0.773  -3.465   2.094 1.00 . A A .  60 HIS CB   1 1 
       14 62067 1 1  60 HIS CD2  C  -1.867  -2.028   3.963 1.00 . A A .  60 HIS CD2  1 1 
       14 62068 1 1  60 HIS CE1  C  -1.342  -3.282   5.674 1.00 . A A .  60 HIS CE1  1 1 
       14 62069 1 1  60 HIS CG   C  -1.149  -3.076   3.493 1.00 . A A .  60 HIS CG   1 1 
       14 62070 1 1  60 HIS H    H   0.423  -1.122   1.507 1.00 . A A .  60 HIS H    1 1 
       14 62071 1 1  60 HIS HA   H   1.336  -3.771   2.384 1.00 . A A .  60 HIS HA   1 1 
       14 62072 1 1  60 HIS HB2  H  -1.405  -2.907   1.421 1.00 . A A .  60 HIS HB2  1 1 
       14 62073 1 1  60 HIS HB3  H  -0.986  -4.518   1.978 1.00 . A A .  60 HIS HB3  1 1 
       14 62074 1 1  60 HIS HD2  H  -2.293  -1.226   3.374 1.00 . A A .  60 HIS HD2  1 1 
       14 62075 1 1  60 HIS HE1  H  -1.264  -3.674   6.677 1.00 . A A .  60 HIS HE1  1 1 
       14 62076 1 1  60 HIS HE2  H  -2.271  -1.470   5.950 1.00 . A A .  60 HIS HE2  1 1 
       14 62077 1 1  60 HIS N    N   1.039  -1.805   1.845 1.00 . A A .  60 HIS N    1 1 
       14 62078 1 1  60 HIS ND1  N  -0.831  -3.838   4.591 1.00 . A A .  60 HIS ND1  1 1 
       14 62079 1 1  60 HIS NE2  N  -1.973  -2.180   5.321 1.00 . A A .  60 HIS NE2  1 1 
       14 62080 1 1  60 HIS O    O   0.008  -3.675  -0.531 1.00 . A A .  60 HIS O    1 1 
       14 62081 1 1  61 TYR C    C   2.464  -6.179  -1.417 1.00 . A A .  61 TYR C    1 1 
       14 62082 1 1  61 TYR CA   C   2.454  -4.650  -1.362 1.00 . A A .  61 TYR CA   1 1 
       14 62083 1 1  61 TYR CB   C   3.819  -4.120  -1.803 1.00 . A A .  61 TYR CB   1 1 
       14 62084 1 1  61 TYR CD1  C   3.142  -1.767  -2.426 1.00 . A A .  61 TYR CD1  1 1 
       14 62085 1 1  61 TYR CD2  C   4.948  -2.056  -0.900 1.00 . A A .  61 TYR CD2  1 1 
       14 62086 1 1  61 TYR CE1  C   3.286  -0.396  -2.344 1.00 . A A .  61 TYR CE1  1 1 
       14 62087 1 1  61 TYR CE2  C   5.099  -0.687  -0.810 1.00 . A A .  61 TYR CE2  1 1 
       14 62088 1 1  61 TYR CG   C   3.967  -2.618  -1.705 1.00 . A A .  61 TYR CG   1 1 
       14 62089 1 1  61 TYR CZ   C   4.269   0.142  -1.533 1.00 . A A .  61 TYR CZ   1 1 
       14 62090 1 1  61 TYR H    H   2.832  -4.202   0.683 1.00 . A A .  61 TYR H    1 1 
       14 62091 1 1  61 TYR HA   H   1.696  -4.279  -2.037 1.00 . A A .  61 TYR HA   1 1 
       14 62092 1 1  61 TYR HB2  H   4.582  -4.565  -1.184 1.00 . A A .  61 TYR HB2  1 1 
       14 62093 1 1  61 TYR HB3  H   3.988  -4.402  -2.832 1.00 . A A .  61 TYR HB3  1 1 
       14 62094 1 1  61 TYR HD1  H   2.370  -2.189  -3.052 1.00 . A A .  61 TYR HD1  1 1 
       14 62095 1 1  61 TYR HD2  H   5.601  -2.705  -0.334 1.00 . A A .  61 TYR HD2  1 1 
       14 62096 1 1  61 TYR HE1  H   2.632   0.247  -2.923 1.00 . A A .  61 TYR HE1  1 1 
       14 62097 1 1  61 TYR HE2  H   5.868  -0.271  -0.176 1.00 . A A .  61 TYR HE2  1 1 
       14 62098 1 1  61 TYR HH   H   5.346   1.756  -1.559 1.00 . A A .  61 TYR HH   1 1 
       14 62099 1 1  61 TYR N    N   2.134  -4.175  -0.014 1.00 . A A .  61 TYR N    1 1 
       14 62100 1 1  61 TYR O    O   3.297  -6.817  -0.789 1.00 . A A .  61 TYR O    1 1 
       14 62101 1 1  61 TYR OH   O   4.415   1.509  -1.434 1.00 . A A .  61 TYR OH   1 1 
       14 62102 1 1  62 ILE C    C   2.438  -8.818  -3.245 1.00 . A A .  62 ILE C    1 1 
       14 62103 1 1  62 ILE CA   C   1.433  -8.223  -2.256 1.00 . A A .  62 ILE CA   1 1 
       14 62104 1 1  62 ILE CB   C   0.001  -8.662  -2.654 1.00 . A A .  62 ILE CB   1 1 
       14 62105 1 1  62 ILE CD1  C  -2.405  -8.732  -1.801 1.00 . A A .  62 ILE CD1  1 1 
       14 62106 1 1  62 ILE CG1  C  -0.981  -8.293  -1.539 1.00 . A A .  62 ILE CG1  1 1 
       14 62107 1 1  62 ILE CG2  C  -0.060 -10.161  -2.958 1.00 . A A .  62 ILE CG2  1 1 
       14 62108 1 1  62 ILE H    H   0.920  -6.209  -2.683 1.00 . A A .  62 ILE H    1 1 
       14 62109 1 1  62 ILE HA   H   1.640  -8.622  -1.272 1.00 . A A .  62 ILE HA   1 1 
       14 62110 1 1  62 ILE HB   H  -0.273  -8.128  -3.553 1.00 . A A .  62 ILE HB   1 1 
       14 62111 1 1  62 ILE HD11 H  -2.457  -9.809  -1.804 1.00 . A A .  62 ILE HD11 1 1 
       14 62112 1 1  62 ILE HD12 H  -2.727  -8.352  -2.760 1.00 . A A .  62 ILE HD12 1 1 
       14 62113 1 1  62 ILE HD13 H  -3.049  -8.342  -1.027 1.00 . A A .  62 ILE HD13 1 1 
       14 62114 1 1  62 ILE HG12 H  -0.659  -8.755  -0.618 1.00 . A A .  62 ILE HG12 1 1 
       14 62115 1 1  62 ILE HG13 H  -0.983  -7.219  -1.413 1.00 . A A .  62 ILE HG13 1 1 
       14 62116 1 1  62 ILE HG21 H  -1.088 -10.455  -3.108 1.00 . A A .  62 ILE HG21 1 1 
       14 62117 1 1  62 ILE HG22 H   0.357 -10.716  -2.129 1.00 . A A .  62 ILE HG22 1 1 
       14 62118 1 1  62 ILE HG23 H   0.507 -10.375  -3.856 1.00 . A A .  62 ILE HG23 1 1 
       14 62119 1 1  62 ILE N    N   1.539  -6.764  -2.167 1.00 . A A .  62 ILE N    1 1 
       14 62120 1 1  62 ILE O    O   2.510  -8.401  -4.397 1.00 . A A .  62 ILE O    1 1 
       14 62121 1 1  63 ILE C    C   3.462 -11.975  -3.756 1.00 . A A .  63 ILE C    1 1 
       14 62122 1 1  63 ILE CA   C   4.077 -10.591  -3.629 1.00 . A A .  63 ILE CA   1 1 
       14 62123 1 1  63 ILE CB   C   5.506 -10.771  -3.067 1.00 . A A .  63 ILE CB   1 1 
       14 62124 1 1  63 ILE CD1  C   5.827  -9.002  -1.275 1.00 . A A .  63 ILE CD1  1 1 
       14 62125 1 1  63 ILE CG1  C   6.139  -9.437  -2.684 1.00 . A A .  63 ILE CG1  1 1 
       14 62126 1 1  63 ILE CG2  C   6.379 -11.489  -4.080 1.00 . A A .  63 ILE CG2  1 1 
       14 62127 1 1  63 ILE H    H   3.191  -9.984  -1.812 1.00 . A A .  63 ILE H    1 1 
       14 62128 1 1  63 ILE HA   H   4.137 -10.119  -4.602 1.00 . A A .  63 ILE HA   1 1 
       14 62129 1 1  63 ILE HB   H   5.439 -11.395  -2.186 1.00 . A A .  63 ILE HB   1 1 
       14 62130 1 1  63 ILE HD11 H   4.758  -8.988  -1.131 1.00 . A A .  63 ILE HD11 1 1 
       14 62131 1 1  63 ILE HD12 H   6.225  -8.011  -1.110 1.00 . A A .  63 ILE HD12 1 1 
       14 62132 1 1  63 ILE HD13 H   6.276  -9.691  -0.575 1.00 . A A .  63 ILE HD13 1 1 
       14 62133 1 1  63 ILE HG12 H   7.213  -9.518  -2.773 1.00 . A A .  63 ILE HG12 1 1 
       14 62134 1 1  63 ILE HG13 H   5.783  -8.670  -3.356 1.00 . A A .  63 ILE HG13 1 1 
       14 62135 1 1  63 ILE HG21 H   6.433 -10.905  -4.988 1.00 . A A .  63 ILE HG21 1 1 
       14 62136 1 1  63 ILE HG22 H   5.956 -12.457  -4.301 1.00 . A A .  63 ILE HG22 1 1 
       14 62137 1 1  63 ILE HG23 H   7.373 -11.615  -3.676 1.00 . A A .  63 ILE HG23 1 1 
       14 62138 1 1  63 ILE N    N   3.215  -9.785  -2.771 1.00 . A A .  63 ILE N    1 1 
       14 62139 1 1  63 ILE O    O   3.301 -12.670  -2.751 1.00 . A A .  63 ILE O    1 1 
       14 62140 1 1  64 ASN C    C   3.356 -14.699  -5.663 1.00 . A A .  64 ASN C    1 1 
       14 62141 1 1  64 ASN CA   C   2.418 -13.644  -5.112 1.00 . A A .  64 ASN CA   1 1 
       14 62142 1 1  64 ASN CB   C   1.183 -13.465  -5.989 1.00 . A A .  64 ASN CB   1 1 
       14 62143 1 1  64 ASN CG   C   1.494 -13.187  -7.444 1.00 . A A .  64 ASN CG   1 1 
       14 62144 1 1  64 ASN H    H   3.354 -11.876  -5.758 1.00 . A A .  64 ASN H    1 1 
       14 62145 1 1  64 ASN HA   H   2.096 -13.960  -4.131 1.00 . A A .  64 ASN HA   1 1 
       14 62146 1 1  64 ASN HB2  H   0.589 -14.365  -5.940 1.00 . A A .  64 ASN HB2  1 1 
       14 62147 1 1  64 ASN HB3  H   0.598 -12.640  -5.604 1.00 . A A .  64 ASN HB3  1 1 
       14 62148 1 1  64 ASN HD21 H  -0.295 -13.852  -7.922 1.00 . A A .  64 ASN HD21 1 1 
       14 62149 1 1  64 ASN HD22 H   0.684 -13.304  -9.235 1.00 . A A .  64 ASN HD22 1 1 
       14 62150 1 1  64 ASN N    N   3.112 -12.393  -4.956 1.00 . A A .  64 ASN N    1 1 
       14 62151 1 1  64 ASN ND2  N   0.535 -13.480  -8.286 1.00 . A A .  64 ASN ND2  1 1 
       14 62152 1 1  64 ASN O    O   4.332 -14.391  -6.355 1.00 . A A .  64 ASN O    1 1 
       14 62153 1 1  64 ASN OD1  O   2.560 -12.695  -7.803 1.00 . A A .  64 ASN OD1  1 1 
       14 62154 1 1  65 SER C    C   3.514 -17.527  -7.102 1.00 . A A .  65 SER C    1 1 
       14 62155 1 1  65 SER CA   C   3.922 -17.036  -5.720 1.00 . A A .  65 SER CA   1 1 
       14 62156 1 1  65 SER CB   C   3.818 -18.158  -4.681 1.00 . A A .  65 SER CB   1 1 
       14 62157 1 1  65 SER H    H   2.259 -16.117  -4.801 1.00 . A A .  65 SER H    1 1 
       14 62158 1 1  65 SER HA   H   4.940 -16.679  -5.759 1.00 . A A .  65 SER HA   1 1 
       14 62159 1 1  65 SER HB2  H   3.949 -17.741  -3.695 1.00 . A A .  65 SER HB2  1 1 
       14 62160 1 1  65 SER HB3  H   2.840 -18.613  -4.748 1.00 . A A .  65 SER HB3  1 1 
       14 62161 1 1  65 SER HG   H   4.859 -19.710  -4.077 1.00 . A A .  65 SER HG   1 1 
       14 62162 1 1  65 SER N    N   3.076 -15.936  -5.326 1.00 . A A .  65 SER N    1 1 
       14 62163 1 1  65 SER O    O   2.604 -18.347  -7.236 1.00 . A A .  65 SER O    1 1 
       14 62164 1 1  65 SER OG   O   4.799 -19.163  -4.879 1.00 . A A .  65 SER OG   1 1 
       14 62165 1 1  66 LEU C    C   4.316 -18.871  -9.632 1.00 . A A .  66 LEU C    1 1 
       14 62166 1 1  66 LEU CA   C   3.891 -17.425  -9.494 1.00 . A A .  66 LEU CA   1 1 
       14 62167 1 1  66 LEU CB   C   4.648 -16.584 -10.514 1.00 . A A .  66 LEU CB   1 1 
       14 62168 1 1  66 LEU CD1  C   5.183 -14.411 -11.583 1.00 . A A .  66 LEU CD1  1 1 
       14 62169 1 1  66 LEU CD2  C   2.830 -14.896 -10.895 1.00 . A A .  66 LEU CD2  1 1 
       14 62170 1 1  66 LEU CG   C   4.301 -15.099 -10.561 1.00 . A A .  66 LEU CG   1 1 
       14 62171 1 1  66 LEU H    H   4.809 -16.269  -7.975 1.00 . A A .  66 LEU H    1 1 
       14 62172 1 1  66 LEU HA   H   2.830 -17.346  -9.680 1.00 . A A .  66 LEU HA   1 1 
       14 62173 1 1  66 LEU HB2  H   5.703 -16.672 -10.299 1.00 . A A .  66 LEU HB2  1 1 
       14 62174 1 1  66 LEU HB3  H   4.465 -17.002 -11.493 1.00 . A A .  66 LEU HB3  1 1 
       14 62175 1 1  66 LEU HD11 H   6.204 -14.397 -11.224 1.00 . A A .  66 LEU HD11 1 1 
       14 62176 1 1  66 LEU HD12 H   4.843 -13.398 -11.738 1.00 . A A .  66 LEU HD12 1 1 
       14 62177 1 1  66 LEU HD13 H   5.138 -14.962 -12.515 1.00 . A A .  66 LEU HD13 1 1 
       14 62178 1 1  66 LEU HD21 H   2.610 -15.356 -11.848 1.00 . A A .  66 LEU HD21 1 1 
       14 62179 1 1  66 LEU HD22 H   2.617 -13.837 -10.949 1.00 . A A .  66 LEU HD22 1 1 
       14 62180 1 1  66 LEU HD23 H   2.220 -15.345 -10.126 1.00 . A A .  66 LEU HD23 1 1 
       14 62181 1 1  66 LEU HG   H   4.495 -14.658  -9.594 1.00 . A A .  66 LEU HG   1 1 
       14 62182 1 1  66 LEU N    N   4.149 -16.980  -8.134 1.00 . A A .  66 LEU N    1 1 
       14 62183 1 1  66 LEU O    O   5.443 -19.224  -9.281 1.00 . A A .  66 LEU O    1 1 
       14 62184 1 1  67 PRO C    C   4.984 -21.591 -10.739 1.00 . A A .  67 PRO C    1 1 
       14 62185 1 1  67 PRO CA   C   3.626 -21.160 -10.198 1.00 . A A .  67 PRO CA   1 1 
       14 62186 1 1  67 PRO CB   C   2.500 -21.644 -11.107 1.00 . A A .  67 PRO CB   1 1 
       14 62187 1 1  67 PRO CD   C   2.109 -19.327 -10.699 1.00 . A A .  67 PRO CD   1 1 
       14 62188 1 1  67 PRO CG   C   1.417 -20.645 -10.913 1.00 . A A .  67 PRO CG   1 1 
       14 62189 1 1  67 PRO HA   H   3.499 -21.586  -9.228 1.00 . A A .  67 PRO HA   1 1 
       14 62190 1 1  67 PRO HB2  H   2.843 -21.665 -12.130 1.00 . A A .  67 PRO HB2  1 1 
       14 62191 1 1  67 PRO HB3  H   2.185 -22.631 -10.804 1.00 . A A .  67 PRO HB3  1 1 
       14 62192 1 1  67 PRO HD2  H   2.224 -18.805 -11.638 1.00 . A A .  67 PRO HD2  1 1 
       14 62193 1 1  67 PRO HD3  H   1.560 -18.722  -9.994 1.00 . A A .  67 PRO HD3  1 1 
       14 62194 1 1  67 PRO HG2  H   0.793 -20.604 -11.793 1.00 . A A .  67 PRO HG2  1 1 
       14 62195 1 1  67 PRO HG3  H   0.828 -20.905 -10.044 1.00 . A A .  67 PRO HG3  1 1 
       14 62196 1 1  67 PRO N    N   3.422 -19.715 -10.147 1.00 . A A .  67 PRO N    1 1 
       14 62197 1 1  67 PRO O    O   5.806 -22.139 -10.007 1.00 . A A .  67 PRO O    1 1 
       14 62198 1 1  68 ASN C    C   7.451 -20.968 -12.996 1.00 . A A .  68 ASN C    1 1 
       14 62199 1 1  68 ASN CA   C   6.370 -21.957 -12.664 1.00 . A A .  68 ASN CA   1 1 
       14 62200 1 1  68 ASN CB   C   5.896 -22.658 -13.940 1.00 . A A .  68 ASN CB   1 1 
       14 62201 1 1  68 ASN CG   C   5.013 -23.854 -13.656 1.00 . A A .  68 ASN CG   1 1 
       14 62202 1 1  68 ASN H    H   4.748 -20.590 -12.455 1.00 . A A .  68 ASN H    1 1 
       14 62203 1 1  68 ASN HA   H   6.774 -22.693 -11.988 1.00 . A A .  68 ASN HA   1 1 
       14 62204 1 1  68 ASN HB2  H   5.335 -21.956 -14.538 1.00 . A A .  68 ASN HB2  1 1 
       14 62205 1 1  68 ASN HB3  H   6.757 -22.993 -14.498 1.00 . A A .  68 ASN HB3  1 1 
       14 62206 1 1  68 ASN HD21 H   6.604 -25.045 -13.598 1.00 . A A .  68 ASN HD21 1 1 
       14 62207 1 1  68 ASN HD22 H   5.071 -25.809 -13.316 1.00 . A A .  68 ASN HD22 1 1 
       14 62208 1 1  68 ASN N    N   5.258 -21.301 -11.991 1.00 . A A .  68 ASN N    1 1 
       14 62209 1 1  68 ASN ND2  N   5.621 -25.018 -13.510 1.00 . A A .  68 ASN ND2  1 1 
       14 62210 1 1  68 ASN O    O   8.144 -21.103 -14.002 1.00 . A A .  68 ASN O    1 1 
       14 62211 1 1  68 ASN OD1  O   3.791 -23.733 -13.575 1.00 . A A .  68 ASN OD1  1 1 
       14 62212 1 1  69 ARG C    C   9.125 -18.179 -11.273 1.00 . A A .  69 ARG C    1 1 
       14 62213 1 1  69 ARG CA   C   8.523 -18.893 -12.478 1.00 . A A .  69 ARG CA   1 1 
       14 62214 1 1  69 ARG CB   C   7.800 -17.900 -13.395 1.00 . A A .  69 ARG CB   1 1 
       14 62215 1 1  69 ARG CD   C   5.591 -17.067 -14.259 1.00 . A A .  69 ARG CD   1 1 
       14 62216 1 1  69 ARG CG   C   6.298 -17.844 -13.164 1.00 . A A .  69 ARG CG   1 1 
       14 62217 1 1  69 ARG CZ   C   3.297 -16.574 -15.014 1.00 . A A .  69 ARG CZ   1 1 
       14 62218 1 1  69 ARG H    H   7.161 -20.004 -11.265 1.00 . A A .  69 ARG H    1 1 
       14 62219 1 1  69 ARG HA   H   9.336 -19.325 -13.041 1.00 . A A .  69 ARG HA   1 1 
       14 62220 1 1  69 ARG HB2  H   8.204 -16.912 -13.228 1.00 . A A .  69 ARG HB2  1 1 
       14 62221 1 1  69 ARG HB3  H   7.975 -18.182 -14.422 1.00 . A A .  69 ARG HB3  1 1 
       14 62222 1 1  69 ARG HD2  H   5.864 -16.026 -14.178 1.00 . A A .  69 ARG HD2  1 1 
       14 62223 1 1  69 ARG HD3  H   5.914 -17.449 -15.217 1.00 . A A .  69 ARG HD3  1 1 
       14 62224 1 1  69 ARG HE   H   3.767 -17.763 -13.452 1.00 . A A .  69 ARG HE   1 1 
       14 62225 1 1  69 ARG HG2  H   5.909 -18.851 -13.146 1.00 . A A .  69 ARG HG2  1 1 
       14 62226 1 1  69 ARG HG3  H   6.108 -17.365 -12.215 1.00 . A A .  69 ARG HG3  1 1 
       14 62227 1 1  69 ARG HH11 H   4.766 -15.681 -16.090 1.00 . A A .  69 ARG HH11 1 1 
       14 62228 1 1  69 ARG HH12 H   3.151 -15.368 -16.640 1.00 . A A .  69 ARG HH12 1 1 
       14 62229 1 1  69 ARG HH21 H   1.604 -17.312 -14.158 1.00 . A A .  69 ARG HH21 1 1 
       14 62230 1 1  69 ARG HH22 H   1.356 -16.262 -15.530 1.00 . A A .  69 ARG HH22 1 1 
       14 62231 1 1  69 ARG N    N   7.627 -19.983 -12.138 1.00 . A A .  69 ARG N    1 1 
       14 62232 1 1  69 ARG NE   N   4.136 -17.184 -14.170 1.00 . A A .  69 ARG NE   1 1 
       14 62233 1 1  69 ARG NH1  N   3.777 -15.808 -15.987 1.00 . A A .  69 ARG NH1  1 1 
       14 62234 1 1  69 ARG NH2  N   1.986 -16.730 -14.891 1.00 . A A .  69 ARG NH2  1 1 
       14 62235 1 1  69 ARG O    O  10.228 -18.510 -10.839 1.00 . A A .  69 ARG O    1 1 
       14 62236 1 1  70 ARG C    C   8.027 -15.581  -8.893 1.00 . A A .  70 ARG C    1 1 
       14 62237 1 1  70 ARG CA   C   9.030 -16.223  -9.851 1.00 . A A .  70 ARG CA   1 1 
       14 62238 1 1  70 ARG CB   C   9.711 -15.162 -10.723 1.00 . A A .  70 ARG CB   1 1 
       14 62239 1 1  70 ARG CD   C   9.410 -13.900 -12.888 1.00 . A A .  70 ARG CD   1 1 
       14 62240 1 1  70 ARG CG   C   8.748 -14.372 -11.600 1.00 . A A .  70 ARG CG   1 1 
       14 62241 1 1  70 ARG CZ   C  11.265 -12.403 -13.525 1.00 . A A .  70 ARG CZ   1 1 
       14 62242 1 1  70 ARG H    H   7.434 -17.185 -10.891 1.00 . A A .  70 ARG H    1 1 
       14 62243 1 1  70 ARG HA   H   9.785 -16.729  -9.269 1.00 . A A .  70 ARG HA   1 1 
       14 62244 1 1  70 ARG HB2  H  10.232 -14.464 -10.082 1.00 . A A .  70 ARG HB2  1 1 
       14 62245 1 1  70 ARG HB3  H  10.429 -15.648 -11.365 1.00 . A A .  70 ARG HB3  1 1 
       14 62246 1 1  70 ARG HD2  H   9.587 -14.758 -13.520 1.00 . A A .  70 ARG HD2  1 1 
       14 62247 1 1  70 ARG HD3  H   8.739 -13.218 -13.392 1.00 . A A .  70 ARG HD3  1 1 
       14 62248 1 1  70 ARG HE   H  11.138 -13.413 -11.800 1.00 . A A .  70 ARG HE   1 1 
       14 62249 1 1  70 ARG HG2  H   7.911 -15.005 -11.852 1.00 . A A .  70 ARG HG2  1 1 
       14 62250 1 1  70 ARG HG3  H   8.399 -13.510 -11.050 1.00 . A A .  70 ARG HG3  1 1 
       14 62251 1 1  70 ARG HH11 H   9.710 -12.405 -14.838 1.00 . A A .  70 ARG HH11 1 1 
       14 62252 1 1  70 ARG HH12 H  11.084 -11.454 -15.306 1.00 . A A .  70 ARG HH12 1 1 
       14 62253 1 1  70 ARG HH21 H  12.940 -12.134 -12.420 1.00 . A A .  70 ARG HH21 1 1 
       14 62254 1 1  70 ARG HH22 H  12.902 -11.272 -13.927 1.00 . A A .  70 ARG HH22 1 1 
       14 62255 1 1  70 ARG N    N   8.404 -17.214 -10.728 1.00 . A A .  70 ARG N    1 1 
       14 62256 1 1  70 ARG NE   N  10.682 -13.223 -12.649 1.00 . A A .  70 ARG NE   1 1 
       14 62257 1 1  70 ARG NH1  N  10.637 -12.058 -14.644 1.00 . A A .  70 ARG NH1  1 1 
       14 62258 1 1  70 ARG NH2  N  12.464 -11.901 -13.268 1.00 . A A .  70 ARG NH2  1 1 
       14 62259 1 1  70 ARG O    O   6.891 -16.029  -8.783 1.00 . A A .  70 ARG O    1 1 
       14 62260 1 1  71 PHE C    C   7.271 -12.430  -7.847 1.00 . A A .  71 PHE C    1 1 
       14 62261 1 1  71 PHE CA   C   7.607 -13.803  -7.271 1.00 . A A .  71 PHE CA   1 1 
       14 62262 1 1  71 PHE CB   C   8.286 -13.624  -5.911 1.00 . A A .  71 PHE CB   1 1 
       14 62263 1 1  71 PHE CD1  C   7.219 -15.468  -4.586 1.00 . A A .  71 PHE CD1  1 1 
       14 62264 1 1  71 PHE CD2  C   9.594 -15.456  -4.795 1.00 . A A .  71 PHE CD2  1 1 
       14 62265 1 1  71 PHE CE1  C   7.289 -16.612  -3.815 1.00 . A A .  71 PHE CE1  1 1 
       14 62266 1 1  71 PHE CE2  C   9.669 -16.601  -4.026 1.00 . A A .  71 PHE CE2  1 1 
       14 62267 1 1  71 PHE CG   C   8.368 -14.879  -5.087 1.00 . A A .  71 PHE CG   1 1 
       14 62268 1 1  71 PHE CZ   C   8.515 -17.180  -3.534 1.00 . A A .  71 PHE CZ   1 1 
       14 62269 1 1  71 PHE H    H   9.405 -14.269  -8.285 1.00 . A A .  71 PHE H    1 1 
       14 62270 1 1  71 PHE HA   H   6.694 -14.365  -7.141 1.00 . A A .  71 PHE HA   1 1 
       14 62271 1 1  71 PHE HB2  H   9.292 -13.266  -6.067 1.00 . A A .  71 PHE HB2  1 1 
       14 62272 1 1  71 PHE HB3  H   7.737 -12.887  -5.343 1.00 . A A .  71 PHE HB3  1 1 
       14 62273 1 1  71 PHE HD1  H   6.258 -15.026  -4.806 1.00 . A A .  71 PHE HD1  1 1 
       14 62274 1 1  71 PHE HD2  H  10.497 -15.005  -5.178 1.00 . A A .  71 PHE HD2  1 1 
       14 62275 1 1  71 PHE HE1  H   6.384 -17.061  -3.430 1.00 . A A .  71 PHE HE1  1 1 
       14 62276 1 1  71 PHE HE2  H  10.630 -17.042  -3.806 1.00 . A A .  71 PHE HE2  1 1 
       14 62277 1 1  71 PHE HZ   H   8.570 -18.072  -2.930 1.00 . A A .  71 PHE HZ   1 1 
       14 62278 1 1  71 PHE N    N   8.472 -14.547  -8.184 1.00 . A A .  71 PHE N    1 1 
       14 62279 1 1  71 PHE O    O   8.163 -11.636  -8.123 1.00 . A A .  71 PHE O    1 1 
       14 62280 1 1  72 LYS C    C   4.868 -10.025  -7.499 1.00 . A A .  72 LYS C    1 1 
       14 62281 1 1  72 LYS CA   C   5.530 -10.882  -8.575 1.00 . A A .  72 LYS CA   1 1 
       14 62282 1 1  72 LYS CB   C   4.542 -11.150  -9.719 1.00 . A A .  72 LYS CB   1 1 
       14 62283 1 1  72 LYS CD   C   2.702 -10.266 -11.202 1.00 . A A .  72 LYS CD   1 1 
       14 62284 1 1  72 LYS CE   C   3.167 -10.881 -12.515 1.00 . A A .  72 LYS CE   1 1 
       14 62285 1 1  72 LYS CG   C   3.870  -9.902 -10.288 1.00 . A A .  72 LYS CG   1 1 
       14 62286 1 1  72 LYS H    H   5.316 -12.821  -7.743 1.00 . A A .  72 LYS H    1 1 
       14 62287 1 1  72 LYS HA   H   6.387 -10.356  -8.967 1.00 . A A .  72 LYS HA   1 1 
       14 62288 1 1  72 LYS HB2  H   5.074 -11.638 -10.520 1.00 . A A .  72 LYS HB2  1 1 
       14 62289 1 1  72 LYS HB3  H   3.771 -11.812  -9.358 1.00 . A A .  72 LYS HB3  1 1 
       14 62290 1 1  72 LYS HD2  H   2.069 -10.978 -10.692 1.00 . A A .  72 LYS HD2  1 1 
       14 62291 1 1  72 LYS HD3  H   2.137  -9.371 -11.416 1.00 . A A .  72 LYS HD3  1 1 
       14 62292 1 1  72 LYS HE2  H   4.030 -11.500 -12.321 1.00 . A A .  72 LYS HE2  1 1 
       14 62293 1 1  72 LYS HE3  H   2.369 -11.493 -12.916 1.00 . A A .  72 LYS HE3  1 1 
       14 62294 1 1  72 LYS HG2  H   3.502  -9.298  -9.473 1.00 . A A .  72 LYS HG2  1 1 
       14 62295 1 1  72 LYS HG3  H   4.598  -9.341 -10.855 1.00 . A A .  72 LYS HG3  1 1 
       14 62296 1 1  72 LYS HZ1  H   2.696  -9.273 -13.764 1.00 . A A .  72 LYS HZ1  1 1 
       14 62297 1 1  72 LYS HZ2  H   3.890 -10.297 -14.391 1.00 . A A .  72 LYS HZ2  1 1 
       14 62298 1 1  72 LYS HZ3  H   4.272  -9.216 -13.142 1.00 . A A .  72 LYS HZ3  1 1 
       14 62299 1 1  72 LYS N    N   5.986 -12.154  -8.015 1.00 . A A .  72 LYS N    1 1 
       14 62300 1 1  72 LYS NZ   N   3.535  -9.847 -13.520 1.00 . A A .  72 LYS NZ   1 1 
       14 62301 1 1  72 LYS O    O   3.817 -10.379  -6.974 1.00 . A A .  72 LYS O    1 1 
       14 62302 1 1  73 ILE C    C   4.057  -6.926  -6.899 1.00 . A A .  73 ILE C    1 1 
       14 62303 1 1  73 ILE CA   C   4.895  -7.993  -6.189 1.00 . A A .  73 ILE CA   1 1 
       14 62304 1 1  73 ILE CB   C   5.972  -7.349  -5.269 1.00 . A A .  73 ILE CB   1 1 
       14 62305 1 1  73 ILE CD1  C   6.345  -5.706  -3.347 1.00 . A A .  73 ILE CD1  1 1 
       14 62306 1 1  73 ILE CG1  C   5.358  -6.291  -4.339 1.00 . A A .  73 ILE CG1  1 1 
       14 62307 1 1  73 ILE CG2  C   7.099  -6.747  -6.090 1.00 . A A .  73 ILE CG2  1 1 
       14 62308 1 1  73 ILE H    H   6.329  -8.663  -7.596 1.00 . A A .  73 ILE H    1 1 
       14 62309 1 1  73 ILE HA   H   4.234  -8.580  -5.566 1.00 . A A .  73 ILE HA   1 1 
       14 62310 1 1  73 ILE HB   H   6.397  -8.136  -4.662 1.00 . A A .  73 ILE HB   1 1 
       14 62311 1 1  73 ILE HD11 H   6.086  -4.671  -3.140 1.00 . A A .  73 ILE HD11 1 1 
       14 62312 1 1  73 ILE HD12 H   7.339  -5.757  -3.757 1.00 . A A .  73 ILE HD12 1 1 
       14 62313 1 1  73 ILE HD13 H   6.310  -6.272  -2.430 1.00 . A A .  73 ILE HD13 1 1 
       14 62314 1 1  73 ILE HG12 H   4.971  -5.478  -4.935 1.00 . A A .  73 ILE HG12 1 1 
       14 62315 1 1  73 ILE HG13 H   4.548  -6.738  -3.779 1.00 . A A .  73 ILE HG13 1 1 
       14 62316 1 1  73 ILE HG21 H   7.829  -6.301  -5.429 1.00 . A A .  73 ILE HG21 1 1 
       14 62317 1 1  73 ILE HG22 H   6.698  -5.989  -6.745 1.00 . A A .  73 ILE HG22 1 1 
       14 62318 1 1  73 ILE HG23 H   7.571  -7.520  -6.678 1.00 . A A .  73 ILE HG23 1 1 
       14 62319 1 1  73 ILE N    N   5.480  -8.899  -7.167 1.00 . A A .  73 ILE N    1 1 
       14 62320 1 1  73 ILE O    O   4.485  -5.787  -7.082 1.00 . A A .  73 ILE O    1 1 
       14 62321 1 1  74 GLY C    C   2.540  -5.960  -9.355 1.00 . A A .  74 GLY C    1 1 
       14 62322 1 1  74 GLY CA   C   1.967  -6.440  -8.033 1.00 . A A .  74 GLY CA   1 1 
       14 62323 1 1  74 GLY H    H   2.576  -8.249  -7.119 1.00 . A A .  74 GLY H    1 1 
       14 62324 1 1  74 GLY HA2  H   1.038  -6.959  -8.227 1.00 . A A .  74 GLY HA2  1 1 
       14 62325 1 1  74 GLY HA3  H   1.761  -5.581  -7.412 1.00 . A A .  74 GLY HA3  1 1 
       14 62326 1 1  74 GLY N    N   2.859  -7.331  -7.314 1.00 . A A .  74 GLY N    1 1 
       14 62327 1 1  74 GLY O    O   3.325  -5.013  -9.381 1.00 . A A .  74 GLY O    1 1 
       14 62328 1 1  75 ASP C    C   4.048  -6.527 -12.060 1.00 . A A .  75 ASP C    1 1 
       14 62329 1 1  75 ASP CA   C   2.571  -6.218 -11.810 1.00 . A A .  75 ASP CA   1 1 
       14 62330 1 1  75 ASP CB   C   2.294  -4.718 -12.044 1.00 . A A .  75 ASP CB   1 1 
       14 62331 1 1  75 ASP CG   C   2.590  -4.244 -13.467 1.00 . A A .  75 ASP CG   1 1 
       14 62332 1 1  75 ASP H    H   1.599  -7.430 -10.339 1.00 . A A .  75 ASP H    1 1 
       14 62333 1 1  75 ASP HA   H   1.980  -6.793 -12.510 1.00 . A A .  75 ASP HA   1 1 
       14 62334 1 1  75 ASP HB2  H   1.254  -4.520 -11.836 1.00 . A A .  75 ASP HB2  1 1 
       14 62335 1 1  75 ASP HB3  H   2.903  -4.141 -11.362 1.00 . A A .  75 ASP HB3  1 1 
       14 62336 1 1  75 ASP N    N   2.162  -6.629 -10.448 1.00 . A A .  75 ASP N    1 1 
       14 62337 1 1  75 ASP O    O   4.383  -7.339 -12.926 1.00 . A A .  75 ASP O    1 1 
       14 62338 1 1  75 ASP OD1  O   3.771  -4.192 -13.855 1.00 . A A .  75 ASP OD1  1 1 
       14 62339 1 1  75 ASP OD2  O   1.629  -3.898 -14.199 1.00 . A A .  75 ASP OD2  1 1 
       14 62340 1 1  76 GLN C    C   6.818  -7.410 -10.964 1.00 . A A .  76 GLN C    1 1 
       14 62341 1 1  76 GLN CA   C   6.351  -6.046 -11.459 1.00 . A A .  76 GLN CA   1 1 
       14 62342 1 1  76 GLN CB   C   7.098  -4.937 -10.704 1.00 . A A .  76 GLN CB   1 1 
       14 62343 1 1  76 GLN CD   C   6.883  -2.954 -12.324 1.00 . A A .  76 GLN CD   1 1 
       14 62344 1 1  76 GLN CG   C   6.567  -3.522 -10.943 1.00 . A A .  76 GLN CG   1 1 
       14 62345 1 1  76 GLN H    H   4.583  -5.376 -10.516 1.00 . A A .  76 GLN H    1 1 
       14 62346 1 1  76 GLN HA   H   6.562  -5.962 -12.515 1.00 . A A .  76 GLN HA   1 1 
       14 62347 1 1  76 GLN HB2  H   7.036  -5.141  -9.646 1.00 . A A .  76 GLN HB2  1 1 
       14 62348 1 1  76 GLN HB3  H   8.137  -4.961 -10.999 1.00 . A A .  76 GLN HB3  1 1 
       14 62349 1 1  76 GLN HE21 H   6.629  -4.721 -13.184 1.00 . A A .  76 GLN HE21 1 1 
       14 62350 1 1  76 GLN HE22 H   7.038  -3.425 -14.243 1.00 . A A .  76 GLN HE22 1 1 
       14 62351 1 1  76 GLN HG2  H   5.495  -3.537 -10.823 1.00 . A A .  76 GLN HG2  1 1 
       14 62352 1 1  76 GLN HG3  H   6.996  -2.866 -10.199 1.00 . A A .  76 GLN HG3  1 1 
       14 62353 1 1  76 GLN N    N   4.920  -5.916 -11.270 1.00 . A A .  76 GLN N    1 1 
       14 62354 1 1  76 GLN NE2  N   6.853  -3.787 -13.352 1.00 . A A .  76 GLN NE2  1 1 
       14 62355 1 1  76 GLN O    O   6.782  -7.694  -9.765 1.00 . A A .  76 GLN O    1 1 
       14 62356 1 1  76 GLN OE1  O   7.115  -1.752 -12.465 1.00 . A A .  76 GLN OE1  1 1 
       14 62357 1 1  77 GLU C    C   9.242  -9.565 -11.400 1.00 . A A .  77 GLU C    1 1 
       14 62358 1 1  77 GLU CA   C   7.724  -9.581 -11.523 1.00 . A A .  77 GLU CA   1 1 
       14 62359 1 1  77 GLU CB   C   7.265 -10.640 -12.532 1.00 . A A .  77 GLU CB   1 1 
       14 62360 1 1  77 GLU CD   C   7.167 -11.411 -14.927 1.00 . A A .  77 GLU CD   1 1 
       14 62361 1 1  77 GLU CG   C   7.607 -10.317 -13.977 1.00 . A A .  77 GLU CG   1 1 
       14 62362 1 1  77 GLU H    H   7.206  -8.006 -12.830 1.00 . A A .  77 GLU H    1 1 
       14 62363 1 1  77 GLU HA   H   7.309  -9.824 -10.555 1.00 . A A .  77 GLU HA   1 1 
       14 62364 1 1  77 GLU HB2  H   7.727 -11.583 -12.282 1.00 . A A .  77 GLU HB2  1 1 
       14 62365 1 1  77 GLU HB3  H   6.192 -10.745 -12.458 1.00 . A A .  77 GLU HB3  1 1 
       14 62366 1 1  77 GLU HG2  H   7.117  -9.396 -14.254 1.00 . A A .  77 GLU HG2  1 1 
       14 62367 1 1  77 GLU HG3  H   8.678 -10.195 -14.060 1.00 . A A .  77 GLU HG3  1 1 
       14 62368 1 1  77 GLU N    N   7.228  -8.266 -11.887 1.00 . A A .  77 GLU N    1 1 
       14 62369 1 1  77 GLU O    O   9.948  -9.072 -12.280 1.00 . A A .  77 GLU O    1 1 
       14 62370 1 1  77 GLU OE1  O   5.958 -11.486 -15.228 1.00 . A A .  77 GLU OE1  1 1 
       14 62371 1 1  77 GLU OE2  O   8.026 -12.207 -15.368 1.00 . A A .  77 GLU OE2  1 1 
       14 62372 1 1  78 PHE C    C  11.576 -11.605  -9.927 1.00 . A A .  78 PHE C    1 1 
       14 62373 1 1  78 PHE CA   C  11.151 -10.151 -10.013 1.00 . A A .  78 PHE CA   1 1 
       14 62374 1 1  78 PHE CB   C  11.490  -9.442  -8.698 1.00 . A A .  78 PHE CB   1 1 
       14 62375 1 1  78 PHE CD1  C  12.033  -7.017  -9.073 1.00 . A A .  78 PHE CD1  1 1 
       14 62376 1 1  78 PHE CD2  C   9.891  -7.578  -8.194 1.00 . A A .  78 PHE CD2  1 1 
       14 62377 1 1  78 PHE CE1  C  11.703  -5.675  -9.018 1.00 . A A .  78 PHE CE1  1 1 
       14 62378 1 1  78 PHE CE2  C   9.559  -6.238  -8.139 1.00 . A A .  78 PHE CE2  1 1 
       14 62379 1 1  78 PHE CG   C  11.129  -7.983  -8.664 1.00 . A A .  78 PHE CG   1 1 
       14 62380 1 1  78 PHE CZ   C  10.466  -5.289  -8.549 1.00 . A A .  78 PHE CZ   1 1 
       14 62381 1 1  78 PHE H    H   9.099 -10.468  -9.637 1.00 . A A .  78 PHE H    1 1 
       14 62382 1 1  78 PHE HA   H  11.675  -9.673 -10.828 1.00 . A A .  78 PHE HA   1 1 
       14 62383 1 1  78 PHE HB2  H  10.961  -9.929  -7.893 1.00 . A A .  78 PHE HB2  1 1 
       14 62384 1 1  78 PHE HB3  H  12.553  -9.526  -8.522 1.00 . A A .  78 PHE HB3  1 1 
       14 62385 1 1  78 PHE HD1  H  13.002  -7.319  -9.443 1.00 . A A .  78 PHE HD1  1 1 
       14 62386 1 1  78 PHE HD2  H   9.179  -8.321  -7.871 1.00 . A A .  78 PHE HD2  1 1 
       14 62387 1 1  78 PHE HE1  H  12.414  -4.927  -9.333 1.00 . A A .  78 PHE HE1  1 1 
       14 62388 1 1  78 PHE HE2  H   8.591  -5.933  -7.762 1.00 . A A .  78 PHE HE2  1 1 
       14 62389 1 1  78 PHE HZ   H  10.207  -4.241  -8.505 1.00 . A A .  78 PHE HZ   1 1 
       14 62390 1 1  78 PHE N    N   9.725 -10.087 -10.290 1.00 . A A .  78 PHE N    1 1 
       14 62391 1 1  78 PHE O    O  10.733 -12.493  -9.866 1.00 . A A .  78 PHE O    1 1 
       14 62392 1 1  79 ASP C    C  13.010 -13.924  -8.592 1.00 . A A .  79 ASP C    1 1 
       14 62393 1 1  79 ASP CA   C  13.400 -13.212  -9.883 1.00 . A A .  79 ASP CA   1 1 
       14 62394 1 1  79 ASP CB   C  14.922 -13.201 -10.034 1.00 . A A .  79 ASP CB   1 1 
       14 62395 1 1  79 ASP CG   C  15.363 -12.636 -11.366 1.00 . A A .  79 ASP CG   1 1 
       14 62396 1 1  79 ASP H    H  13.505 -11.093  -9.948 1.00 . A A .  79 ASP H    1 1 
       14 62397 1 1  79 ASP HA   H  12.972 -13.747 -10.716 1.00 . A A .  79 ASP HA   1 1 
       14 62398 1 1  79 ASP HB2  H  15.352 -12.597  -9.248 1.00 . A A .  79 ASP HB2  1 1 
       14 62399 1 1  79 ASP HB3  H  15.293 -14.212  -9.951 1.00 . A A .  79 ASP HB3  1 1 
       14 62400 1 1  79 ASP N    N  12.876 -11.848  -9.919 1.00 . A A .  79 ASP N    1 1 
       14 62401 1 1  79 ASP O    O  12.548 -15.064  -8.616 1.00 . A A .  79 ASP O    1 1 
       14 62402 1 1  79 ASP OD1  O  15.415 -11.398 -11.495 1.00 . A A .  79 ASP OD1  1 1 
       14 62403 1 1  79 ASP OD2  O  15.633 -13.424 -12.291 1.00 . A A .  79 ASP OD2  1 1 
       14 62404 1 1  80 HIS C    C  12.570 -12.739  -5.148 1.00 . A A .  80 HIS C    1 1 
       14 62405 1 1  80 HIS CA   C  12.912 -13.828  -6.161 1.00 . A A .  80 HIS CA   1 1 
       14 62406 1 1  80 HIS CB   C  14.117 -14.665  -5.687 1.00 . A A .  80 HIS CB   1 1 
       14 62407 1 1  80 HIS CD2  C  16.349 -14.103  -6.907 1.00 . A A .  80 HIS CD2  1 1 
       14 62408 1 1  80 HIS CE1  C  17.199 -12.740  -5.422 1.00 . A A .  80 HIS CE1  1 1 
       14 62409 1 1  80 HIS CG   C  15.460 -14.012  -5.885 1.00 . A A .  80 HIS CG   1 1 
       14 62410 1 1  80 HIS H    H  13.466 -12.305  -7.522 1.00 . A A .  80 HIS H    1 1 
       14 62411 1 1  80 HIS HA   H  12.056 -14.479  -6.265 1.00 . A A .  80 HIS HA   1 1 
       14 62412 1 1  80 HIS HB2  H  14.006 -14.866  -4.633 1.00 . A A .  80 HIS HB2  1 1 
       14 62413 1 1  80 HIS HB3  H  14.123 -15.603  -6.224 1.00 . A A .  80 HIS HB3  1 1 
       14 62414 1 1  80 HIS HD2  H  16.237 -14.698  -7.802 1.00 . A A .  80 HIS HD2  1 1 
       14 62415 1 1  80 HIS HE1  H  17.866 -12.061  -4.914 1.00 . A A .  80 HIS HE1  1 1 
       14 62416 1 1  80 HIS HE2  H  18.307 -13.345  -7.033 1.00 . A A .  80 HIS HE2  1 1 
       14 62417 1 1  80 HIS N    N  13.177 -13.239  -7.471 1.00 . A A .  80 HIS N    1 1 
       14 62418 1 1  80 HIS ND1  N  16.028 -13.153  -4.970 1.00 . A A .  80 HIS ND1  1 1 
       14 62419 1 1  80 HIS NE2  N  17.419 -13.302  -6.593 1.00 . A A .  80 HIS NE2  1 1 
       14 62420 1 1  80 HIS O    O  12.622 -11.555  -5.477 1.00 . A A .  80 HIS O    1 1 
       14 62421 1 1  81 LEU C    C  12.943 -11.155  -2.602 1.00 . A A .  81 LEU C    1 1 
       14 62422 1 1  81 LEU CA   C  11.842 -12.189  -2.877 1.00 . A A .  81 LEU CA   1 1 
       14 62423 1 1  81 LEU CB   C  11.450 -12.922  -1.587 1.00 . A A .  81 LEU CB   1 1 
       14 62424 1 1  81 LEU CD1  C   9.709 -14.162  -0.274 1.00 . A A .  81 LEU CD1  1 1 
       14 62425 1 1  81 LEU CD2  C   9.202 -11.899  -1.203 1.00 . A A .  81 LEU CD2  1 1 
       14 62426 1 1  81 LEU CG   C   9.954 -13.202  -1.430 1.00 . A A .  81 LEU CG   1 1 
       14 62427 1 1  81 LEU H    H  12.231 -14.102  -3.713 1.00 . A A .  81 LEU H    1 1 
       14 62428 1 1  81 LEU HA   H  10.974 -11.659  -3.241 1.00 . A A .  81 LEU HA   1 1 
       14 62429 1 1  81 LEU HB2  H  11.978 -13.863  -1.558 1.00 . A A .  81 LEU HB2  1 1 
       14 62430 1 1  81 LEU HB3  H  11.771 -12.323  -0.748 1.00 . A A .  81 LEU HB3  1 1 
       14 62431 1 1  81 LEU HD11 H   8.647 -14.287  -0.128 1.00 . A A .  81 LEU HD11 1 1 
       14 62432 1 1  81 LEU HD12 H  10.152 -13.763   0.627 1.00 . A A .  81 LEU HD12 1 1 
       14 62433 1 1  81 LEU HD13 H  10.154 -15.121  -0.500 1.00 . A A .  81 LEU HD13 1 1 
       14 62434 1 1  81 LEU HD21 H   9.435 -11.516  -0.220 1.00 . A A .  81 LEU HD21 1 1 
       14 62435 1 1  81 LEU HD22 H   8.139 -12.074  -1.282 1.00 . A A .  81 LEU HD22 1 1 
       14 62436 1 1  81 LEU HD23 H   9.507 -11.177  -1.949 1.00 . A A .  81 LEU HD23 1 1 
       14 62437 1 1  81 LEU HG   H   9.580 -13.658  -2.335 1.00 . A A .  81 LEU HG   1 1 
       14 62438 1 1  81 LEU N    N  12.227 -13.141  -3.924 1.00 . A A .  81 LEU N    1 1 
       14 62439 1 1  81 LEU O    O  12.698  -9.956  -2.721 1.00 . A A .  81 LEU O    1 1 
       14 62440 1 1  82 PRO C    C  15.634  -9.774  -3.230 1.00 . A A .  82 PRO C    1 1 
       14 62441 1 1  82 PRO CA   C  15.295 -10.648  -2.016 1.00 . A A .  82 PRO CA   1 1 
       14 62442 1 1  82 PRO CB   C  16.474 -11.567  -1.686 1.00 . A A .  82 PRO CB   1 1 
       14 62443 1 1  82 PRO CD   C  14.591 -12.982  -2.022 1.00 . A A .  82 PRO CD   1 1 
       14 62444 1 1  82 PRO CG   C  15.855 -12.842  -1.232 1.00 . A A .  82 PRO CG   1 1 
       14 62445 1 1  82 PRO HA   H  15.091 -10.009  -1.169 1.00 . A A .  82 PRO HA   1 1 
       14 62446 1 1  82 PRO HB2  H  17.074 -11.714  -2.572 1.00 . A A .  82 PRO HB2  1 1 
       14 62447 1 1  82 PRO HB3  H  17.074 -11.122  -0.908 1.00 . A A .  82 PRO HB3  1 1 
       14 62448 1 1  82 PRO HD2  H  14.787 -13.490  -2.955 1.00 . A A .  82 PRO HD2  1 1 
       14 62449 1 1  82 PRO HD3  H  13.843 -13.511  -1.450 1.00 . A A .  82 PRO HD3  1 1 
       14 62450 1 1  82 PRO HG2  H  16.521 -13.667  -1.439 1.00 . A A .  82 PRO HG2  1 1 
       14 62451 1 1  82 PRO HG3  H  15.634 -12.792  -0.176 1.00 . A A .  82 PRO HG3  1 1 
       14 62452 1 1  82 PRO N    N  14.181 -11.582  -2.257 1.00 . A A .  82 PRO N    1 1 
       14 62453 1 1  82 PRO O    O  16.412  -8.832  -3.119 1.00 . A A .  82 PRO O    1 1 
       14 62454 1 1  83 ALA C    C  14.407  -8.121  -5.732 1.00 . A A .  83 ALA C    1 1 
       14 62455 1 1  83 ALA CA   C  15.310  -9.341  -5.609 1.00 . A A .  83 ALA CA   1 1 
       14 62456 1 1  83 ALA CB   C  15.143 -10.250  -6.820 1.00 . A A .  83 ALA CB   1 1 
       14 62457 1 1  83 ALA H    H  14.341 -10.772  -4.385 1.00 . A A .  83 ALA H    1 1 
       14 62458 1 1  83 ALA HA   H  16.339  -9.013  -5.571 1.00 . A A .  83 ALA HA   1 1 
       14 62459 1 1  83 ALA HB1  H  15.336  -9.690  -7.722 1.00 . A A .  83 ALA HB1  1 1 
       14 62460 1 1  83 ALA HB2  H  14.134 -10.634  -6.845 1.00 . A A .  83 ALA HB2  1 1 
       14 62461 1 1  83 ALA HB3  H  15.840 -11.073  -6.752 1.00 . A A .  83 ALA HB3  1 1 
       14 62462 1 1  83 ALA N    N  15.023 -10.068  -4.376 1.00 . A A .  83 ALA N    1 1 
       14 62463 1 1  83 ALA O    O  14.786  -7.116  -6.327 1.00 . A A .  83 ALA O    1 1 
       14 62464 1 1  84 LEU C    C  12.656  -6.146  -4.006 1.00 . A A .  84 LEU C    1 1 
       14 62465 1 1  84 LEU CA   C  12.304  -7.069  -5.160 1.00 . A A .  84 LEU CA   1 1 
       14 62466 1 1  84 LEU CB   C  10.842  -7.532  -5.078 1.00 . A A .  84 LEU CB   1 1 
       14 62467 1 1  84 LEU CD1  C   9.863  -7.367  -2.769 1.00 . A A .  84 LEU CD1  1 1 
       14 62468 1 1  84 LEU CD2  C   9.448  -9.398  -4.171 1.00 . A A .  84 LEU CD2  1 1 
       14 62469 1 1  84 LEU CG   C  10.442  -8.304  -3.819 1.00 . A A .  84 LEU CG   1 1 
       14 62470 1 1  84 LEU H    H  12.939  -9.043  -4.730 1.00 . A A .  84 LEU H    1 1 
       14 62471 1 1  84 LEU HA   H  12.450  -6.531  -6.086 1.00 . A A .  84 LEU HA   1 1 
       14 62472 1 1  84 LEU HB2  H  10.210  -6.660  -5.149 1.00 . A A .  84 LEU HB2  1 1 
       14 62473 1 1  84 LEU HB3  H  10.645  -8.163  -5.932 1.00 . A A .  84 LEU HB3  1 1 
       14 62474 1 1  84 LEU HD11 H   8.971  -6.898  -3.159 1.00 . A A .  84 LEU HD11 1 1 
       14 62475 1 1  84 LEU HD12 H  10.590  -6.608  -2.524 1.00 . A A .  84 LEU HD12 1 1 
       14 62476 1 1  84 LEU HD13 H   9.615  -7.928  -1.880 1.00 . A A .  84 LEU HD13 1 1 
       14 62477 1 1  84 LEU HD21 H   9.168  -9.931  -3.275 1.00 . A A .  84 LEU HD21 1 1 
       14 62478 1 1  84 LEU HD22 H   9.901 -10.084  -4.871 1.00 . A A .  84 LEU HD22 1 1 
       14 62479 1 1  84 LEU HD23 H   8.570  -8.955  -4.617 1.00 . A A .  84 LEU HD23 1 1 
       14 62480 1 1  84 LEU HG   H  11.320  -8.773  -3.399 1.00 . A A .  84 LEU HG   1 1 
       14 62481 1 1  84 LEU N    N  13.213  -8.206  -5.161 1.00 . A A .  84 LEU N    1 1 
       14 62482 1 1  84 LEU O    O  12.490  -4.928  -4.085 1.00 . A A .  84 LEU O    1 1 
       14 62483 1 1  85 LEU C    C  14.769  -5.084  -2.113 1.00 . A A .  85 LEU C    1 1 
       14 62484 1 1  85 LEU CA   C  13.594  -5.997  -1.772 1.00 . A A .  85 LEU CA   1 1 
       14 62485 1 1  85 LEU CB   C  13.962  -6.963  -0.642 1.00 . A A .  85 LEU CB   1 1 
       14 62486 1 1  85 LEU CD1  C  13.297  -8.881   0.842 1.00 . A A .  85 LEU CD1  1 1 
       14 62487 1 1  85 LEU CD2  C  11.781  -6.916   0.598 1.00 . A A .  85 LEU CD2  1 1 
       14 62488 1 1  85 LEU CG   C  12.797  -7.802  -0.105 1.00 . A A .  85 LEU CG   1 1 
       14 62489 1 1  85 LEU H    H  13.269  -7.718  -2.947 1.00 . A A .  85 LEU H    1 1 
       14 62490 1 1  85 LEU HA   H  12.763  -5.386  -1.455 1.00 . A A .  85 LEU HA   1 1 
       14 62491 1 1  85 LEU HB2  H  14.728  -7.634  -1.004 1.00 . A A .  85 LEU HB2  1 1 
       14 62492 1 1  85 LEU HB3  H  14.369  -6.389   0.177 1.00 . A A .  85 LEU HB3  1 1 
       14 62493 1 1  85 LEU HD11 H  12.472  -9.247   1.435 1.00 . A A .  85 LEU HD11 1 1 
       14 62494 1 1  85 LEU HD12 H  14.056  -8.471   1.491 1.00 . A A .  85 LEU HD12 1 1 
       14 62495 1 1  85 LEU HD13 H  13.712  -9.696   0.269 1.00 . A A .  85 LEU HD13 1 1 
       14 62496 1 1  85 LEU HD21 H  12.256  -6.411   1.427 1.00 . A A .  85 LEU HD21 1 1 
       14 62497 1 1  85 LEU HD22 H  10.966  -7.521   0.965 1.00 . A A .  85 LEU HD22 1 1 
       14 62498 1 1  85 LEU HD23 H  11.400  -6.182  -0.098 1.00 . A A .  85 LEU HD23 1 1 
       14 62499 1 1  85 LEU HG   H  12.300  -8.288  -0.931 1.00 . A A .  85 LEU HG   1 1 
       14 62500 1 1  85 LEU N    N  13.173  -6.743  -2.944 1.00 . A A .  85 LEU N    1 1 
       14 62501 1 1  85 LEU O    O  14.812  -3.930  -1.692 1.00 . A A .  85 LEU O    1 1 
       14 62502 1 1  86 GLU C    C  16.545  -3.827  -4.424 1.00 . A A .  86 GLU C    1 1 
       14 62503 1 1  86 GLU CA   C  16.874  -4.808  -3.294 1.00 . A A .  86 GLU CA   1 1 
       14 62504 1 1  86 GLU CB   C  18.037  -5.725  -3.690 1.00 . A A .  86 GLU CB   1 1 
       14 62505 1 1  86 GLU CD   C  18.943  -7.492  -5.243 1.00 . A A .  86 GLU CD   1 1 
       14 62506 1 1  86 GLU CG   C  17.776  -6.580  -4.918 1.00 . A A .  86 GLU CG   1 1 
       14 62507 1 1  86 GLU H    H  15.618  -6.512  -3.236 1.00 . A A .  86 GLU H    1 1 
       14 62508 1 1  86 GLU HA   H  17.171  -4.235  -2.428 1.00 . A A .  86 GLU HA   1 1 
       14 62509 1 1  86 GLU HB2  H  18.908  -5.116  -3.886 1.00 . A A .  86 GLU HB2  1 1 
       14 62510 1 1  86 GLU HB3  H  18.254  -6.384  -2.860 1.00 . A A .  86 GLU HB3  1 1 
       14 62511 1 1  86 GLU HG2  H  16.901  -7.188  -4.739 1.00 . A A .  86 GLU HG2  1 1 
       14 62512 1 1  86 GLU HG3  H  17.595  -5.931  -5.763 1.00 . A A .  86 GLU HG3  1 1 
       14 62513 1 1  86 GLU N    N  15.706  -5.590  -2.910 1.00 . A A .  86 GLU N    1 1 
       14 62514 1 1  86 GLU O    O  17.381  -3.009  -4.806 1.00 . A A .  86 GLU O    1 1 
       14 62515 1 1  86 GLU OE1  O  20.060  -6.977  -5.466 1.00 . A A .  86 GLU OE1  1 1 
       14 62516 1 1  86 GLU OE2  O  18.755  -8.729  -5.266 1.00 . A A .  86 GLU OE2  1 1 
       14 62517 1 1  87 PHE C    C  14.243  -1.746  -5.357 1.00 . A A .  87 PHE C    1 1 
       14 62518 1 1  87 PHE CA   C  14.887  -2.967  -5.987 1.00 . A A .  87 PHE CA   1 1 
       14 62519 1 1  87 PHE CB   C  13.902  -3.639  -6.957 1.00 . A A .  87 PHE CB   1 1 
       14 62520 1 1  87 PHE CD1  C  13.508  -1.863  -8.720 1.00 . A A .  87 PHE CD1  1 1 
       14 62521 1 1  87 PHE CD2  C  11.675  -2.540  -7.351 1.00 . A A .  87 PHE CD2  1 1 
       14 62522 1 1  87 PHE CE1  C  12.682  -0.959  -9.375 1.00 . A A .  87 PHE CE1  1 1 
       14 62523 1 1  87 PHE CE2  C  10.848  -1.644  -8.006 1.00 . A A .  87 PHE CE2  1 1 
       14 62524 1 1  87 PHE CG   C  13.012  -2.663  -7.699 1.00 . A A .  87 PHE CG   1 1 
       14 62525 1 1  87 PHE CZ   C  11.351  -0.851  -9.014 1.00 . A A .  87 PHE CZ   1 1 
       14 62526 1 1  87 PHE H    H  14.683  -4.550  -4.585 1.00 . A A .  87 PHE H    1 1 
       14 62527 1 1  87 PHE HA   H  15.766  -2.654  -6.534 1.00 . A A .  87 PHE HA   1 1 
       14 62528 1 1  87 PHE HB2  H  14.460  -4.202  -7.691 1.00 . A A .  87 PHE HB2  1 1 
       14 62529 1 1  87 PHE HB3  H  13.266  -4.313  -6.402 1.00 . A A .  87 PHE HB3  1 1 
       14 62530 1 1  87 PHE HD1  H  14.547  -1.947  -9.004 1.00 . A A .  87 PHE HD1  1 1 
       14 62531 1 1  87 PHE HD2  H  11.277  -3.165  -6.569 1.00 . A A .  87 PHE HD2  1 1 
       14 62532 1 1  87 PHE HE1  H  13.078  -0.341 -10.167 1.00 . A A .  87 PHE HE1  1 1 
       14 62533 1 1  87 PHE HE2  H   9.806  -1.556  -7.722 1.00 . A A .  87 PHE HE2  1 1 
       14 62534 1 1  87 PHE HZ   H  10.701  -0.144  -9.516 1.00 . A A .  87 PHE HZ   1 1 
       14 62535 1 1  87 PHE N    N  15.318  -3.889  -4.938 1.00 . A A .  87 PHE N    1 1 
       14 62536 1 1  87 PHE O    O  14.459  -0.613  -5.789 1.00 . A A .  87 PHE O    1 1 
       14 62537 1 1  88 TYR C    C  13.847  -0.129  -2.761 1.00 . A A .  88 TYR C    1 1 
       14 62538 1 1  88 TYR CA   C  12.830  -0.891  -3.596 1.00 . A A .  88 TYR CA   1 1 
       14 62539 1 1  88 TYR CB   C  11.675  -1.418  -2.747 1.00 . A A .  88 TYR CB   1 1 
       14 62540 1 1  88 TYR CD1  C   9.789  -0.887  -4.327 1.00 . A A .  88 TYR CD1  1 1 
       14 62541 1 1  88 TYR CD2  C  10.054  -3.155  -3.645 1.00 . A A .  88 TYR CD2  1 1 
       14 62542 1 1  88 TYR CE1  C   8.703  -1.244  -5.103 1.00 . A A .  88 TYR CE1  1 1 
       14 62543 1 1  88 TYR CE2  C   8.967  -3.517  -4.417 1.00 . A A .  88 TYR CE2  1 1 
       14 62544 1 1  88 TYR CG   C  10.483  -1.832  -3.585 1.00 . A A .  88 TYR CG   1 1 
       14 62545 1 1  88 TYR CZ   C   8.296  -2.559  -5.144 1.00 . A A .  88 TYR CZ   1 1 
       14 62546 1 1  88 TYR H    H  13.339  -2.902  -4.003 1.00 . A A .  88 TYR H    1 1 
       14 62547 1 1  88 TYR HA   H  12.431  -0.215  -4.340 1.00 . A A .  88 TYR HA   1 1 
       14 62548 1 1  88 TYR HB2  H  12.008  -2.279  -2.186 1.00 . A A .  88 TYR HB2  1 1 
       14 62549 1 1  88 TYR HB3  H  11.353  -0.646  -2.064 1.00 . A A .  88 TYR HB3  1 1 
       14 62550 1 1  88 TYR HD1  H  10.107   0.146  -4.292 1.00 . A A .  88 TYR HD1  1 1 
       14 62551 1 1  88 TYR HD2  H  10.578  -3.907  -3.077 1.00 . A A .  88 TYR HD2  1 1 
       14 62552 1 1  88 TYR HE1  H   8.177  -0.493  -5.673 1.00 . A A .  88 TYR HE1  1 1 
       14 62553 1 1  88 TYR HE2  H   8.645  -4.546  -4.446 1.00 . A A .  88 TYR HE2  1 1 
       14 62554 1 1  88 TYR HH   H   6.727  -3.615  -5.493 1.00 . A A .  88 TYR HH   1 1 
       14 62555 1 1  88 TYR N    N  13.476  -1.977  -4.305 1.00 . A A .  88 TYR N    1 1 
       14 62556 1 1  88 TYR O    O  13.563   0.952  -2.245 1.00 . A A .  88 TYR O    1 1 
       14 62557 1 1  88 TYR OH   O   7.226  -2.918  -5.928 1.00 . A A .  88 TYR OH   1 1 
       14 62558 1 1  89 LYS C    C  16.506   1.268  -2.777 1.00 . A A .  89 LYS C    1 1 
       14 62559 1 1  89 LYS CA   C  16.192  -0.052  -2.063 1.00 . A A .  89 LYS CA   1 1 
       14 62560 1 1  89 LYS CB   C  17.404  -0.990  -2.129 1.00 . A A .  89 LYS CB   1 1 
       14 62561 1 1  89 LYS CD   C  19.879  -1.333  -1.806 1.00 . A A .  89 LYS CD   1 1 
       14 62562 1 1  89 LYS CE   C  19.973  -1.928  -3.204 1.00 . A A .  89 LYS CE   1 1 
       14 62563 1 1  89 LYS CG   C  18.715  -0.355  -1.686 1.00 . A A .  89 LYS CG   1 1 
       14 62564 1 1  89 LYS H    H  15.137  -1.626  -2.985 1.00 . A A .  89 LYS H    1 1 
       14 62565 1 1  89 LYS HA   H  15.964   0.153  -1.022 1.00 . A A .  89 LYS HA   1 1 
       14 62566 1 1  89 LYS HB2  H  17.215  -1.844  -1.497 1.00 . A A .  89 LYS HB2  1 1 
       14 62567 1 1  89 LYS HB3  H  17.524  -1.330  -3.146 1.00 . A A .  89 LYS HB3  1 1 
       14 62568 1 1  89 LYS HD2  H  20.799  -0.810  -1.588 1.00 . A A .  89 LYS HD2  1 1 
       14 62569 1 1  89 LYS HD3  H  19.737  -2.131  -1.093 1.00 . A A .  89 LYS HD3  1 1 
       14 62570 1 1  89 LYS HE2  H  19.080  -2.506  -3.395 1.00 . A A .  89 LYS HE2  1 1 
       14 62571 1 1  89 LYS HE3  H  20.036  -1.122  -3.921 1.00 . A A .  89 LYS HE3  1 1 
       14 62572 1 1  89 LYS HG2  H  18.915   0.507  -2.305 1.00 . A A .  89 LYS HG2  1 1 
       14 62573 1 1  89 LYS HG3  H  18.623  -0.045  -0.655 1.00 . A A .  89 LYS HG3  1 1 
       14 62574 1 1  89 LYS HZ1  H  21.292  -3.400  -2.512 1.00 . A A .  89 LYS HZ1  1 1 
       14 62575 1 1  89 LYS HZ2  H  22.018  -2.235  -3.514 1.00 . A A .  89 LYS HZ2  1 1 
       14 62576 1 1  89 LYS HZ3  H  21.032  -3.439  -4.189 1.00 . A A .  89 LYS HZ3  1 1 
       14 62577 1 1  89 LYS N    N  15.037  -0.710  -2.660 1.00 . A A .  89 LYS N    1 1 
       14 62578 1 1  89 LYS NZ   N  21.159  -2.810  -3.364 1.00 . A A .  89 LYS NZ   1 1 
       14 62579 1 1  89 LYS O    O  16.888   2.240  -2.135 1.00 . A A .  89 LYS O    1 1 
       14 62580 1 1  90 ILE C    C  15.332   3.166  -5.393 1.00 . A A .  90 ILE C    1 1 
       14 62581 1 1  90 ILE CA   C  16.615   2.561  -4.825 1.00 . A A .  90 ILE CA   1 1 
       14 62582 1 1  90 ILE CB   C  17.662   2.363  -5.951 1.00 . A A .  90 ILE CB   1 1 
       14 62583 1 1  90 ILE CD1  C  16.253   1.313  -7.823 1.00 . A A .  90 ILE CD1  1 1 
       14 62584 1 1  90 ILE CG1  C  17.357   1.118  -6.803 1.00 . A A .  90 ILE CG1  1 1 
       14 62585 1 1  90 ILE CG2  C  19.059   2.267  -5.356 1.00 . A A .  90 ILE CG2  1 1 
       14 62586 1 1  90 ILE H    H  16.088   0.513  -4.618 1.00 . A A .  90 ILE H    1 1 
       14 62587 1 1  90 ILE HA   H  17.027   3.260  -4.106 1.00 . A A .  90 ILE HA   1 1 
       14 62588 1 1  90 ILE HB   H  17.634   3.237  -6.584 1.00 . A A .  90 ILE HB   1 1 
       14 62589 1 1  90 ILE HD11 H  16.534   2.096  -8.510 1.00 . A A .  90 ILE HD11 1 1 
       14 62590 1 1  90 ILE HD12 H  15.341   1.590  -7.316 1.00 . A A .  90 ILE HD12 1 1 
       14 62591 1 1  90 ILE HD13 H  16.098   0.393  -8.368 1.00 . A A .  90 ILE HD13 1 1 
       14 62592 1 1  90 ILE HG12 H  18.249   0.834  -7.339 1.00 . A A .  90 ILE HG12 1 1 
       14 62593 1 1  90 ILE HG13 H  17.065   0.310  -6.149 1.00 . A A .  90 ILE HG13 1 1 
       14 62594 1 1  90 ILE HG21 H  19.104   1.433  -4.671 1.00 . A A .  90 ILE HG21 1 1 
       14 62595 1 1  90 ILE HG22 H  19.289   3.181  -4.828 1.00 . A A .  90 ILE HG22 1 1 
       14 62596 1 1  90 ILE HG23 H  19.777   2.119  -6.149 1.00 . A A .  90 ILE HG23 1 1 
       14 62597 1 1  90 ILE N    N  16.356   1.319  -4.108 1.00 . A A .  90 ILE N    1 1 
       14 62598 1 1  90 ILE O    O  15.370   4.146  -6.132 1.00 . A A .  90 ILE O    1 1 
       14 62599 1 1  91 HIS C    C  12.259   4.031  -4.594 1.00 . A A .  91 HIS C    1 1 
       14 62600 1 1  91 HIS CA   C  12.905   3.031  -5.541 1.00 . A A .  91 HIS CA   1 1 
       14 62601 1 1  91 HIS CB   C  11.977   1.825  -5.733 1.00 . A A .  91 HIS CB   1 1 
       14 62602 1 1  91 HIS CD2  C  10.043   3.271  -6.745 1.00 . A A .  91 HIS CD2  1 1 
       14 62603 1 1  91 HIS CE1  C   8.815   1.627  -7.487 1.00 . A A .  91 HIS CE1  1 1 
       14 62604 1 1  91 HIS CG   C  10.675   2.114  -6.435 1.00 . A A .  91 HIS CG   1 1 
       14 62605 1 1  91 HIS H    H  14.233   1.840  -4.392 1.00 . A A .  91 HIS H    1 1 
       14 62606 1 1  91 HIS HA   H  13.070   3.508  -6.494 1.00 . A A .  91 HIS HA   1 1 
       14 62607 1 1  91 HIS HB2  H  12.496   1.078  -6.314 1.00 . A A .  91 HIS HB2  1 1 
       14 62608 1 1  91 HIS HB3  H  11.743   1.412  -4.763 1.00 . A A .  91 HIS HB3  1 1 
       14 62609 1 1  91 HIS HD2  H  10.395   4.270  -6.527 1.00 . A A .  91 HIS HD2  1 1 
       14 62610 1 1  91 HIS HE1  H   8.055   1.058  -7.997 1.00 . A A .  91 HIS HE1  1 1 
       14 62611 1 1  91 HIS HE2  H   8.074   3.517  -7.375 1.00 . A A .  91 HIS HE2  1 1 
       14 62612 1 1  91 HIS N    N  14.199   2.586  -5.025 1.00 . A A .  91 HIS N    1 1 
       14 62613 1 1  91 HIS ND1  N   9.869   1.114  -6.903 1.00 . A A .  91 HIS ND1  1 1 
       14 62614 1 1  91 HIS NE2  N   8.877   2.944  -7.399 1.00 . A A .  91 HIS NE2  1 1 
       14 62615 1 1  91 HIS O    O  11.624   4.982  -5.035 1.00 . A A .  91 HIS O    1 1 
       14 62616 1 1  92 TYR C    C  10.303   4.126  -2.200 1.00 . A A .  92 TYR C    1 1 
       14 62617 1 1  92 TYR CA   C  11.767   4.546  -2.246 1.00 . A A .  92 TYR CA   1 1 
       14 62618 1 1  92 TYR CB   C  11.845   6.076  -2.427 1.00 . A A .  92 TYR CB   1 1 
       14 62619 1 1  92 TYR CD1  C  13.898   6.789  -3.712 1.00 . A A .  92 TYR CD1  1 1 
       14 62620 1 1  92 TYR CD2  C  13.893   7.103  -1.348 1.00 . A A .  92 TYR CD2  1 1 
       14 62621 1 1  92 TYR CE1  C  15.160   7.343  -3.787 1.00 . A A .  92 TYR CE1  1 1 
       14 62622 1 1  92 TYR CE2  C  15.158   7.654  -1.417 1.00 . A A .  92 TYR CE2  1 1 
       14 62623 1 1  92 TYR CG   C  13.242   6.659  -2.495 1.00 . A A .  92 TYR CG   1 1 
       14 62624 1 1  92 TYR CZ   C  15.786   7.773  -2.638 1.00 . A A .  92 TYR CZ   1 1 
       14 62625 1 1  92 TYR H    H  13.112   3.123  -3.040 1.00 . A A .  92 TYR H    1 1 
       14 62626 1 1  92 TYR HA   H  12.227   4.279  -1.309 1.00 . A A .  92 TYR HA   1 1 
       14 62627 1 1  92 TYR HB2  H  11.339   6.343  -3.343 1.00 . A A .  92 TYR HB2  1 1 
       14 62628 1 1  92 TYR HB3  H  11.332   6.546  -1.599 1.00 . A A .  92 TYR HB3  1 1 
       14 62629 1 1  92 TYR HD1  H  13.408   6.448  -4.611 1.00 . A A .  92 TYR HD1  1 1 
       14 62630 1 1  92 TYR HD2  H  13.401   7.008  -0.390 1.00 . A A .  92 TYR HD2  1 1 
       14 62631 1 1  92 TYR HE1  H  15.652   7.435  -4.745 1.00 . A A .  92 TYR HE1  1 1 
       14 62632 1 1  92 TYR HE2  H  15.648   7.991  -0.515 1.00 . A A .  92 TYR HE2  1 1 
       14 62633 1 1  92 TYR HH   H  17.650   7.861  -2.118 1.00 . A A .  92 TYR HH   1 1 
       14 62634 1 1  92 TYR N    N  12.465   3.809  -3.299 1.00 . A A .  92 TYR N    1 1 
       14 62635 1 1  92 TYR O    O   9.500   4.594  -3.000 1.00 . A A .  92 TYR O    1 1 
       14 62636 1 1  92 TYR OH   O  17.042   8.332  -2.715 1.00 . A A .  92 TYR OH   1 1 
       14 62637 1 1  93 LEU C    C   7.764   4.053  -0.596 1.00 . A A .  93 LEU C    1 1 
       14 62638 1 1  93 LEU CA   C   8.558   2.849  -1.077 1.00 . A A .  93 LEU CA   1 1 
       14 62639 1 1  93 LEU CB   C   8.431   1.705  -0.075 1.00 . A A .  93 LEU CB   1 1 
       14 62640 1 1  93 LEU CD1  C   9.340  -0.446   0.746 1.00 . A A .  93 LEU CD1  1 1 
       14 62641 1 1  93 LEU CD2  C   8.275  -0.395  -1.476 1.00 . A A .  93 LEU CD2  1 1 
       14 62642 1 1  93 LEU CG   C   9.112   0.397  -0.480 1.00 . A A .  93 LEU CG   1 1 
       14 62643 1 1  93 LEU H    H  10.647   2.831  -0.711 1.00 . A A .  93 LEU H    1 1 
       14 62644 1 1  93 LEU HA   H   8.166   2.530  -2.032 1.00 . A A .  93 LEU HA   1 1 
       14 62645 1 1  93 LEU HB2  H   8.855   2.031   0.863 1.00 . A A .  93 LEU HB2  1 1 
       14 62646 1 1  93 LEU HB3  H   7.381   1.505   0.075 1.00 . A A .  93 LEU HB3  1 1 
       14 62647 1 1  93 LEU HD11 H   9.967  -1.289   0.494 1.00 . A A .  93 LEU HD11 1 1 
       14 62648 1 1  93 LEU HD12 H   8.391  -0.803   1.118 1.00 . A A .  93 LEU HD12 1 1 
       14 62649 1 1  93 LEU HD13 H   9.821   0.147   1.505 1.00 . A A .  93 LEU HD13 1 1 
       14 62650 1 1  93 LEU HD21 H   8.864  -1.212  -1.864 1.00 . A A .  93 LEU HD21 1 1 
       14 62651 1 1  93 LEU HD22 H   7.962   0.237  -2.292 1.00 . A A .  93 LEU HD22 1 1 
       14 62652 1 1  93 LEU HD23 H   7.406  -0.796  -0.977 1.00 . A A .  93 LEU HD23 1 1 
       14 62653 1 1  93 LEU HG   H  10.070   0.612  -0.931 1.00 . A A .  93 LEU HG   1 1 
       14 62654 1 1  93 LEU N    N   9.958   3.234  -1.269 1.00 . A A .  93 LEU N    1 1 
       14 62655 1 1  93 LEU O    O   6.540   4.084  -0.678 1.00 . A A .  93 LEU O    1 1 
       14 62656 1 1  94 ASP C    C   9.065   7.366   0.012 1.00 . A A .  94 ASP C    1 1 
       14 62657 1 1  94 ASP CA   C   7.961   6.342   0.188 1.00 . A A .  94 ASP CA   1 1 
       14 62658 1 1  94 ASP CB   C   7.342   6.495   1.573 1.00 . A A .  94 ASP CB   1 1 
       14 62659 1 1  94 ASP CG   C   5.853   6.245   1.569 1.00 . A A .  94 ASP CG   1 1 
       14 62660 1 1  94 ASP H    H   9.401   4.813   0.236 1.00 . A A .  94 ASP H    1 1 
       14 62661 1 1  94 ASP HA   H   7.197   6.514  -0.558 1.00 . A A .  94 ASP HA   1 1 
       14 62662 1 1  94 ASP HB2  H   7.804   5.790   2.247 1.00 . A A .  94 ASP HB2  1 1 
       14 62663 1 1  94 ASP HB3  H   7.520   7.499   1.931 1.00 . A A .  94 ASP HB3  1 1 
       14 62664 1 1  94 ASP N    N   8.486   5.011  -0.038 1.00 . A A .  94 ASP N    1 1 
       14 62665 1 1  94 ASP O    O   9.136   8.038  -1.010 1.00 . A A .  94 ASP O    1 1 
       14 62666 1 1  94 ASP OD1  O   5.110   7.055   0.972 1.00 . A A .  94 ASP OD1  1 1 
       14 62667 1 1  94 ASP OD2  O   5.420   5.242   2.161 1.00 . A A .  94 ASP OD2  1 1 
       14 62668 1 1  95 THR C    C  12.331   8.008   1.517 1.00 . A A .  95 THR C    1 1 
       14 62669 1 1  95 THR CA   C  10.984   8.487   0.955 1.00 . A A .  95 THR CA   1 1 
       14 62670 1 1  95 THR CB   C  10.508   9.748   1.717 1.00 . A A .  95 THR CB   1 1 
       14 62671 1 1  95 THR CG2  C  10.421   9.489   3.216 1.00 . A A .  95 THR CG2  1 1 
       14 62672 1 1  95 THR H    H   9.933   6.812   1.735 1.00 . A A .  95 THR H    1 1 
       14 62673 1 1  95 THR HA   H  11.127   8.766  -0.078 1.00 . A A .  95 THR HA   1 1 
       14 62674 1 1  95 THR HB   H   9.522  10.008   1.360 1.00 . A A .  95 THR HB   1 1 
       14 62675 1 1  95 THR HG1  H  11.017  11.649   1.876 1.00 . A A .  95 THR HG1  1 1 
       14 62676 1 1  95 THR HG21 H  11.393   9.202   3.589 1.00 . A A .  95 THR HG21 1 1 
       14 62677 1 1  95 THR HG22 H   9.712   8.696   3.404 1.00 . A A .  95 THR HG22 1 1 
       14 62678 1 1  95 THR HG23 H  10.095  10.389   3.715 1.00 . A A .  95 THR HG23 1 1 
       14 62679 1 1  95 THR N    N   9.962   7.454   0.987 1.00 . A A .  95 THR N    1 1 
       14 62680 1 1  95 THR O    O  13.347   8.691   1.356 1.00 . A A .  95 THR O    1 1 
       14 62681 1 1  95 THR OG1  O  11.391  10.852   1.472 1.00 . A A .  95 THR OG1  1 1 
       14 62682 1 1  96 THR C    C  13.972   4.953   2.223 1.00 . A A .  96 THR C    1 1 
       14 62683 1 1  96 THR CA   C  13.613   6.353   2.734 1.00 . A A .  96 THR CA   1 1 
       14 62684 1 1  96 THR CB   C  13.568   6.356   4.283 1.00 . A A .  96 THR CB   1 1 
       14 62685 1 1  96 THR CG2  C  12.725   5.214   4.821 1.00 . A A .  96 THR CG2  1 1 
       14 62686 1 1  96 THR H    H  11.539   6.306   2.255 1.00 . A A .  96 THR H    1 1 
       14 62687 1 1  96 THR HA   H  14.393   7.034   2.423 1.00 . A A .  96 THR HA   1 1 
       14 62688 1 1  96 THR HB   H  13.133   7.289   4.614 1.00 . A A .  96 THR HB   1 1 
       14 62689 1 1  96 THR HG1  H  15.349   5.512   4.372 1.00 . A A .  96 THR HG1  1 1 
       14 62690 1 1  96 THR HG21 H  13.160   4.273   4.519 1.00 . A A .  96 THR HG21 1 1 
       14 62691 1 1  96 THR HG22 H  11.723   5.291   4.425 1.00 . A A .  96 THR HG22 1 1 
       14 62692 1 1  96 THR HG23 H  12.692   5.266   5.900 1.00 . A A .  96 THR HG23 1 1 
       14 62693 1 1  96 THR N    N  12.365   6.842   2.159 1.00 . A A .  96 THR N    1 1 
       14 62694 1 1  96 THR O    O  15.096   4.504   2.414 1.00 . A A .  96 THR O    1 1 
       14 62695 1 1  96 THR OG1  O  14.894   6.243   4.813 1.00 . A A .  96 THR OG1  1 1 
       14 62696 1 1  97 THR C    C  13.191   1.857   2.060 1.00 . A A .  97 THR C    1 1 
       14 62697 1 1  97 THR CA   C  13.173   2.943   0.982 1.00 . A A .  97 THR CA   1 1 
       14 62698 1 1  97 THR CB   C  14.441   2.781   0.089 1.00 . A A .  97 THR CB   1 1 
       14 62699 1 1  97 THR CG2  C  14.647   3.983  -0.811 1.00 . A A .  97 THR CG2  1 1 
       14 62700 1 1  97 THR H    H  12.130   4.719   1.502 1.00 . A A .  97 THR H    1 1 
       14 62701 1 1  97 THR HA   H  12.308   2.771   0.355 1.00 . A A .  97 THR HA   1 1 
       14 62702 1 1  97 THR HB   H  14.299   1.912  -0.539 1.00 . A A .  97 THR HB   1 1 
       14 62703 1 1  97 THR HG1  H  15.833   3.410   1.332 1.00 . A A .  97 THR HG1  1 1 
       14 62704 1 1  97 THR HG21 H  14.782   4.865  -0.202 1.00 . A A .  97 THR HG21 1 1 
       14 62705 1 1  97 THR HG22 H  13.784   4.110  -1.444 1.00 . A A .  97 THR HG22 1 1 
       14 62706 1 1  97 THR HG23 H  15.525   3.832  -1.423 1.00 . A A .  97 THR HG23 1 1 
       14 62707 1 1  97 THR N    N  13.009   4.292   1.570 1.00 . A A .  97 THR N    1 1 
       14 62708 1 1  97 THR O    O  12.861   2.108   3.222 1.00 . A A .  97 THR O    1 1 
       14 62709 1 1  97 THR OG1  O  15.615   2.587   0.877 1.00 . A A .  97 THR OG1  1 1 
       14 62710 1 1  98 LEU C    C  14.976  -0.333   3.372 1.00 . A A .  98 LEU C    1 1 
       14 62711 1 1  98 LEU CA   C  13.686  -0.474   2.576 1.00 . A A .  98 LEU CA   1 1 
       14 62712 1 1  98 LEU CB   C  13.650  -1.799   1.812 1.00 . A A .  98 LEU CB   1 1 
       14 62713 1 1  98 LEU CD1  C  12.376  -3.340   0.292 1.00 . A A .  98 LEU CD1  1 1 
       14 62714 1 1  98 LEU CD2  C  11.308  -2.470   2.367 1.00 . A A .  98 LEU CD2  1 1 
       14 62715 1 1  98 LEU CG   C  12.279  -2.160   1.241 1.00 . A A .  98 LEU CG   1 1 
       14 62716 1 1  98 LEU H    H  13.757   0.500   0.708 1.00 . A A .  98 LEU H    1 1 
       14 62717 1 1  98 LEU HA   H  12.851  -0.439   3.261 1.00 . A A .  98 LEU HA   1 1 
       14 62718 1 1  98 LEU HB2  H  14.355  -1.739   0.996 1.00 . A A .  98 LEU HB2  1 1 
       14 62719 1 1  98 LEU HB3  H  13.959  -2.589   2.479 1.00 . A A .  98 LEU HB3  1 1 
       14 62720 1 1  98 LEU HD11 H  12.668  -4.224   0.840 1.00 . A A .  98 LEU HD11 1 1 
       14 62721 1 1  98 LEU HD12 H  13.114  -3.130  -0.468 1.00 . A A .  98 LEU HD12 1 1 
       14 62722 1 1  98 LEU HD13 H  11.414  -3.506  -0.174 1.00 . A A .  98 LEU HD13 1 1 
       14 62723 1 1  98 LEU HD21 H  10.334  -2.693   1.954 1.00 . A A .  98 LEU HD21 1 1 
       14 62724 1 1  98 LEU HD22 H  11.233  -1.614   3.022 1.00 . A A .  98 LEU HD22 1 1 
       14 62725 1 1  98 LEU HD23 H  11.665  -3.321   2.928 1.00 . A A .  98 LEU HD23 1 1 
       14 62726 1 1  98 LEU HG   H  11.892  -1.318   0.689 1.00 . A A .  98 LEU HG   1 1 
       14 62727 1 1  98 LEU N    N  13.552   0.643   1.653 1.00 . A A .  98 LEU N    1 1 
       14 62728 1 1  98 LEU O    O  16.072  -0.528   2.851 1.00 . A A .  98 LEU O    1 1 
       14 62729 1 1  99 ILE C    C  16.334  -0.793   6.405 1.00 . A A .  99 ILE C    1 1 
       14 62730 1 1  99 ILE CA   C  15.941   0.365   5.490 1.00 . A A .  99 ILE CA   1 1 
       14 62731 1 1  99 ILE CB   C  15.588   1.608   6.341 1.00 . A A .  99 ILE CB   1 1 
       14 62732 1 1  99 ILE CD1  C  16.666   3.123   4.602 1.00 . A A .  99 ILE CD1  1 1 
       14 62733 1 1  99 ILE CG1  C  15.438   2.831   5.440 1.00 . A A .  99 ILE CG1  1 1 
       14 62734 1 1  99 ILE CG2  C  16.625   1.861   7.425 1.00 . A A .  99 ILE CG2  1 1 
       14 62735 1 1  99 ILE H    H  13.915   0.074   4.999 1.00 . A A .  99 ILE H    1 1 
       14 62736 1 1  99 ILE HA   H  16.779   0.618   4.854 1.00 . A A .  99 ILE HA   1 1 
       14 62737 1 1  99 ILE HB   H  14.643   1.420   6.830 1.00 . A A .  99 ILE HB   1 1 
       14 62738 1 1  99 ILE HD11 H  16.888   2.267   3.981 1.00 . A A .  99 ILE HD11 1 1 
       14 62739 1 1  99 ILE HD12 H  17.504   3.325   5.250 1.00 . A A .  99 ILE HD12 1 1 
       14 62740 1 1  99 ILE HD13 H  16.476   3.983   3.975 1.00 . A A .  99 ILE HD13 1 1 
       14 62741 1 1  99 ILE HG12 H  14.609   2.672   4.764 1.00 . A A .  99 ILE HG12 1 1 
       14 62742 1 1  99 ILE HG13 H  15.236   3.700   6.050 1.00 . A A .  99 ILE HG13 1 1 
       14 62743 1 1  99 ILE HG21 H  17.593   2.007   6.967 1.00 . A A .  99 ILE HG21 1 1 
       14 62744 1 1  99 ILE HG22 H  16.667   1.010   8.090 1.00 . A A .  99 ILE HG22 1 1 
       14 62745 1 1  99 ILE HG23 H  16.354   2.741   7.985 1.00 . A A .  99 ILE HG23 1 1 
       14 62746 1 1  99 ILE N    N  14.821   0.027   4.632 1.00 . A A .  99 ILE N    1 1 
       14 62747 1 1  99 ILE O    O  17.484  -1.242   6.396 1.00 . A A .  99 ILE O    1 1 
       14 62748 1 1 100 GLU C    C  14.329  -2.872   8.689 1.00 . A A . 100 GLU C    1 1 
       14 62749 1 1 100 GLU CA   C  15.648  -2.289   8.194 1.00 . A A . 100 GLU CA   1 1 
       14 62750 1 1 100 GLU CB   C  16.442  -1.663   9.346 1.00 . A A . 100 GLU CB   1 1 
       14 62751 1 1 100 GLU CD   C  18.071  -2.025  11.221 1.00 . A A . 100 GLU CD   1 1 
       14 62752 1 1 100 GLU CG   C  17.032  -2.663  10.324 1.00 . A A . 100 GLU CG   1 1 
       14 62753 1 1 100 GLU H    H  14.458  -0.947   7.077 1.00 . A A . 100 GLU H    1 1 
       14 62754 1 1 100 GLU HA   H  16.234  -3.073   7.738 1.00 . A A . 100 GLU HA   1 1 
       14 62755 1 1 100 GLU HB2  H  17.253  -1.086   8.929 1.00 . A A . 100 GLU HB2  1 1 
       14 62756 1 1 100 GLU HB3  H  15.790  -1.000   9.895 1.00 . A A . 100 GLU HB3  1 1 
       14 62757 1 1 100 GLU HG2  H  16.238  -3.060  10.940 1.00 . A A . 100 GLU HG2  1 1 
       14 62758 1 1 100 GLU HG3  H  17.497  -3.465   9.770 1.00 . A A . 100 GLU HG3  1 1 
       14 62759 1 1 100 GLU N    N  15.377  -1.275   7.187 1.00 . A A . 100 GLU N    1 1 
       14 62760 1 1 100 GLU O    O  13.457  -2.132   9.140 1.00 . A A . 100 GLU O    1 1 
       14 62761 1 1 100 GLU OE1  O  17.699  -1.479  12.279 1.00 . A A . 100 GLU OE1  1 1 
       14 62762 1 1 100 GLU OE2  O  19.267  -2.040  10.856 1.00 . A A . 100 GLU OE2  1 1 
       14 62763 1 1 101 PRO C    C  12.346  -4.632  10.274 1.00 . A A . 101 PRO C    1 1 
       14 62764 1 1 101 PRO CA   C  12.905  -4.894   8.878 1.00 . A A . 101 PRO CA   1 1 
       14 62765 1 1 101 PRO CB   C  13.252  -6.379   8.723 1.00 . A A . 101 PRO CB   1 1 
       14 62766 1 1 101 PRO CD   C  15.244  -5.154   8.278 1.00 . A A . 101 PRO CD   1 1 
       14 62767 1 1 101 PRO CG   C  14.734  -6.446   8.840 1.00 . A A . 101 PRO CG   1 1 
       14 62768 1 1 101 PRO HA   H  12.159  -4.627   8.144 1.00 . A A . 101 PRO HA   1 1 
       14 62769 1 1 101 PRO HB2  H  12.769  -6.945   9.506 1.00 . A A . 101 PRO HB2  1 1 
       14 62770 1 1 101 PRO HB3  H  12.916  -6.732   7.760 1.00 . A A . 101 PRO HB3  1 1 
       14 62771 1 1 101 PRO HD2  H  16.172  -4.875   8.754 1.00 . A A . 101 PRO HD2  1 1 
       14 62772 1 1 101 PRO HD3  H  15.374  -5.230   7.208 1.00 . A A . 101 PRO HD3  1 1 
       14 62773 1 1 101 PRO HG2  H  15.016  -6.543   9.878 1.00 . A A . 101 PRO HG2  1 1 
       14 62774 1 1 101 PRO HG3  H  15.111  -7.280   8.267 1.00 . A A . 101 PRO HG3  1 1 
       14 62775 1 1 101 PRO N    N  14.176  -4.205   8.611 1.00 . A A . 101 PRO N    1 1 
       14 62776 1 1 101 PRO O    O  13.058  -4.187  11.177 1.00 . A A . 101 PRO O    1 1 
       14 62777 1 1 102 ALA C    C  10.862  -5.841  12.681 1.00 . A A . 102 ALA C    1 1 
       14 62778 1 1 102 ALA CA   C  10.388  -4.766  11.712 1.00 . A A . 102 ALA CA   1 1 
       14 62779 1 1 102 ALA CB   C   8.878  -4.836  11.528 1.00 . A A . 102 ALA CB   1 1 
       14 62780 1 1 102 ALA H    H  10.551  -5.264   9.666 1.00 . A A . 102 ALA H    1 1 
       14 62781 1 1 102 ALA HA   H  10.639  -3.794  12.112 1.00 . A A . 102 ALA HA   1 1 
       14 62782 1 1 102 ALA HB1  H   8.394  -4.728  12.488 1.00 . A A . 102 ALA HB1  1 1 
       14 62783 1 1 102 ALA HB2  H   8.609  -5.788  11.095 1.00 . A A . 102 ALA HB2  1 1 
       14 62784 1 1 102 ALA HB3  H   8.558  -4.041  10.872 1.00 . A A . 102 ALA HB3  1 1 
       14 62785 1 1 102 ALA N    N  11.059  -4.918  10.432 1.00 . A A . 102 ALA N    1 1 
       14 62786 1 1 102 ALA O    O  11.253  -6.930  12.261 1.00 . A A . 102 ALA O    1 1 
       14 62787 1 1 103 PRO C    C  10.412  -7.682  15.218 1.00 . A A . 103 PRO C    1 1 
       14 62788 1 1 103 PRO CA   C  11.338  -6.485  14.998 1.00 . A A . 103 PRO CA   1 1 
       14 62789 1 1 103 PRO CB   C  11.406  -5.630  16.264 1.00 . A A . 103 PRO CB   1 1 
       14 62790 1 1 103 PRO CD   C  10.376  -4.286  14.579 1.00 . A A . 103 PRO CD   1 1 
       14 62791 1 1 103 PRO CG   C  10.392  -4.562  16.056 1.00 . A A . 103 PRO CG   1 1 
       14 62792 1 1 103 PRO HA   H  12.327  -6.843  14.754 1.00 . A A . 103 PRO HA   1 1 
       14 62793 1 1 103 PRO HB2  H  11.170  -6.237  17.126 1.00 . A A . 103 PRO HB2  1 1 
       14 62794 1 1 103 PRO HB3  H  12.399  -5.216  16.368 1.00 . A A . 103 PRO HB3  1 1 
       14 62795 1 1 103 PRO HD2  H   9.373  -4.058  14.249 1.00 . A A . 103 PRO HD2  1 1 
       14 62796 1 1 103 PRO HD3  H  11.046  -3.474  14.337 1.00 . A A . 103 PRO HD3  1 1 
       14 62797 1 1 103 PRO HG2  H   9.422  -4.908  16.384 1.00 . A A . 103 PRO HG2  1 1 
       14 62798 1 1 103 PRO HG3  H  10.676  -3.673  16.600 1.00 . A A . 103 PRO HG3  1 1 
       14 62799 1 1 103 PRO N    N  10.849  -5.551  13.985 1.00 . A A . 103 PRO N    1 1 
       14 62800 1 1 103 PRO O    O   9.181  -7.563  15.169 1.00 . A A . 103 PRO O    1 1 
       14 62801 1 1 104 ARG C    C  10.269 -10.016  17.398 1.00 . A A . 104 ARG C    1 1 
       14 62802 1 1 104 ARG CA   C  10.290 -10.013  15.878 1.00 . A A . 104 ARG CA   1 1 
       14 62803 1 1 104 ARG CB   C  10.935 -11.289  15.328 1.00 . A A . 104 ARG CB   1 1 
       14 62804 1 1 104 ARG CD   C  11.531 -12.563  13.226 1.00 . A A . 104 ARG CD   1 1 
       14 62805 1 1 104 ARG CG   C  10.616 -11.529  13.860 1.00 . A A . 104 ARG CG   1 1 
       14 62806 1 1 104 ARG CZ   C  11.549 -15.030  13.289 1.00 . A A . 104 ARG CZ   1 1 
       14 62807 1 1 104 ARG H    H  11.984  -8.903  15.287 1.00 . A A . 104 ARG H    1 1 
       14 62808 1 1 104 ARG HA   H   9.276  -9.937  15.513 1.00 . A A . 104 ARG HA   1 1 
       14 62809 1 1 104 ARG HB2  H  12.007 -11.214  15.437 1.00 . A A . 104 ARG HB2  1 1 
       14 62810 1 1 104 ARG HB3  H  10.580 -12.134  15.897 1.00 . A A . 104 ARG HB3  1 1 
       14 62811 1 1 104 ARG HD2  H  11.226 -12.711  12.202 1.00 . A A . 104 ARG HD2  1 1 
       14 62812 1 1 104 ARG HD3  H  12.542 -12.185  13.245 1.00 . A A . 104 ARG HD3  1 1 
       14 62813 1 1 104 ARG HE   H  11.486 -13.842  14.899 1.00 . A A . 104 ARG HE   1 1 
       14 62814 1 1 104 ARG HG2  H   9.596 -11.873  13.780 1.00 . A A . 104 ARG HG2  1 1 
       14 62815 1 1 104 ARG HG3  H  10.721 -10.595  13.326 1.00 . A A . 104 ARG HG3  1 1 
       14 62816 1 1 104 ARG HH11 H  11.386 -14.251  11.424 1.00 . A A . 104 ARG HH11 1 1 
       14 62817 1 1 104 ARG HH12 H  11.518 -15.984  11.492 1.00 . A A . 104 ARG HH12 1 1 
       14 62818 1 1 104 ARG HH21 H  11.659 -16.105  15.000 1.00 . A A . 104 ARG HH21 1 1 
       14 62819 1 1 104 ARG HH22 H  11.697 -17.035  13.529 1.00 . A A . 104 ARG HH22 1 1 
       14 62820 1 1 104 ARG N    N  11.017  -8.838  15.428 1.00 . A A . 104 ARG N    1 1 
       14 62821 1 1 104 ARG NE   N  11.500 -13.853  13.915 1.00 . A A . 104 ARG NE   1 1 
       14 62822 1 1 104 ARG NH1  N  11.480 -15.089  11.963 1.00 . A A . 104 ARG NH1  1 1 
       14 62823 1 1 104 ARG NH2  N  11.636 -16.146  13.993 1.00 . A A . 104 ARG NH2  1 1 
       14 62824 1 1 104 ARG O    O  11.027  -9.277  18.024 1.00 . A A . 104 ARG O    1 1 
       14 62825 1 1 105 TYR C    C   9.805 -12.007  20.127 1.00 . A A . 105 TYR C    1 1 
       14 62826 1 1 105 TYR CA   C   9.221 -10.776  19.440 1.00 . A A . 105 TYR CA   1 1 
       14 62827 1 1 105 TYR CB   C   7.734 -10.631  19.774 1.00 . A A . 105 TYR CB   1 1 
       14 62828 1 1 105 TYR CD1  C   7.124  -8.181  19.911 1.00 . A A . 105 TYR CD1  1 1 
       14 62829 1 1 105 TYR CD2  C   6.497  -9.393  17.956 1.00 . A A . 105 TYR CD2  1 1 
       14 62830 1 1 105 TYR CE1  C   6.556  -7.034  19.385 1.00 . A A . 105 TYR CE1  1 1 
       14 62831 1 1 105 TYR CE2  C   5.927  -8.252  17.426 1.00 . A A . 105 TYR CE2  1 1 
       14 62832 1 1 105 TYR CG   C   7.105  -9.378  19.204 1.00 . A A . 105 TYR CG   1 1 
       14 62833 1 1 105 TYR CZ   C   5.959  -7.076  18.144 1.00 . A A . 105 TYR CZ   1 1 
       14 62834 1 1 105 TYR H    H   8.909 -11.483  17.464 1.00 . A A . 105 TYR H    1 1 
       14 62835 1 1 105 TYR HA   H   9.743  -9.902  19.805 1.00 . A A . 105 TYR HA   1 1 
       14 62836 1 1 105 TYR HB2  H   7.198 -11.480  19.378 1.00 . A A . 105 TYR HB2  1 1 
       14 62837 1 1 105 TYR HB3  H   7.614 -10.605  20.847 1.00 . A A . 105 TYR HB3  1 1 
       14 62838 1 1 105 TYR HD1  H   7.594  -8.151  20.882 1.00 . A A . 105 TYR HD1  1 1 
       14 62839 1 1 105 TYR HD2  H   6.471 -10.315  17.397 1.00 . A A . 105 TYR HD2  1 1 
       14 62840 1 1 105 TYR HE1  H   6.580  -6.112  19.949 1.00 . A A . 105 TYR HE1  1 1 
       14 62841 1 1 105 TYR HE2  H   5.459  -8.285  16.454 1.00 . A A . 105 TYR HE2  1 1 
       14 62842 1 1 105 TYR HH   H   5.945  -5.178  17.832 1.00 . A A . 105 TYR HH   1 1 
       14 62843 1 1 105 TYR N    N   9.412 -10.827  17.996 1.00 . A A . 105 TYR N    1 1 
       14 62844 1 1 105 TYR O    O   9.167 -13.056  20.190 1.00 . A A . 105 TYR O    1 1 
       14 62845 1 1 105 TYR OH   O   5.395  -5.938  17.614 1.00 . A A . 105 TYR OH   1 1 
       14 62846 1 1 106 PRO C    C  11.650 -12.729  22.871 1.00 . A A . 106 PRO C    1 1 
       14 62847 1 1 106 PRO CA   C  11.714 -12.954  21.362 1.00 . A A . 106 PRO CA   1 1 
       14 62848 1 1 106 PRO CB   C  13.146 -12.806  20.860 1.00 . A A . 106 PRO CB   1 1 
       14 62849 1 1 106 PRO CD   C  11.934 -10.734  20.493 1.00 . A A . 106 PRO CD   1 1 
       14 62850 1 1 106 PRO CG   C  13.320 -11.334  20.626 1.00 . A A . 106 PRO CG   1 1 
       14 62851 1 1 106 PRO HA   H  11.332 -13.932  21.113 1.00 . A A . 106 PRO HA   1 1 
       14 62852 1 1 106 PRO HB2  H  13.832 -13.172  21.609 1.00 . A A . 106 PRO HB2  1 1 
       14 62853 1 1 106 PRO HB3  H  13.268 -13.365  19.945 1.00 . A A . 106 PRO HB3  1 1 
       14 62854 1 1 106 PRO HD2  H  11.755 -10.021  21.284 1.00 . A A . 106 PRO HD2  1 1 
       14 62855 1 1 106 PRO HD3  H  11.815 -10.267  19.527 1.00 . A A . 106 PRO HD3  1 1 
       14 62856 1 1 106 PRO HG2  H  13.837 -10.890  21.463 1.00 . A A . 106 PRO HG2  1 1 
       14 62857 1 1 106 PRO HG3  H  13.879 -11.175  19.717 1.00 . A A . 106 PRO HG3  1 1 
       14 62858 1 1 106 PRO N    N  11.046 -11.897  20.628 1.00 . A A . 106 PRO N    1 1 
       14 62859 1 1 106 PRO O    O  12.516 -13.194  23.608 1.00 . A A . 106 PRO O    1 1 
       14 62860 1 1 107 SER C    C  11.597 -10.726  25.177 1.00 . A A . 107 SER C    1 1 
       14 62861 1 1 107 SER CA   C  10.454 -11.636  24.712 1.00 . A A . 107 SER CA   1 1 
       14 62862 1 1 107 SER CB   C  10.360 -12.881  25.602 1.00 . A A . 107 SER CB   1 1 
       14 62863 1 1 107 SER H    H   9.944 -11.716  22.661 1.00 . A A . 107 SER H    1 1 
       14 62864 1 1 107 SER HA   H   9.530 -11.084  24.792 1.00 . A A . 107 SER HA   1 1 
       14 62865 1 1 107 SER HB2  H  11.283 -13.436  25.540 1.00 . A A . 107 SER HB2  1 1 
       14 62866 1 1 107 SER HB3  H  10.191 -12.577  26.624 1.00 . A A . 107 SER HB3  1 1 
       14 62867 1 1 107 SER HG   H   8.842 -13.332  24.430 1.00 . A A . 107 SER HG   1 1 
       14 62868 1 1 107 SER N    N  10.619 -12.009  23.308 1.00 . A A . 107 SER N    1 1 
       14 62869 1 1 107 SER O    O  12.538 -11.175  25.834 1.00 . A A . 107 SER O    1 1 
       14 62870 1 1 107 SER OG   O   9.291 -13.726  25.193 1.00 . A A . 107 SER OG   1 1 
       14 62871 1 1 108 PRO C    C  12.242  -7.838  26.565 1.00 . A A . 108 PRO C    1 1 
       14 62872 1 1 108 PRO CA   C  12.548  -8.456  25.203 1.00 . A A . 108 PRO CA   1 1 
       14 62873 1 1 108 PRO CB   C  12.464  -7.386  24.101 1.00 . A A . 108 PRO CB   1 1 
       14 62874 1 1 108 PRO CD   C  10.523  -8.825  23.961 1.00 . A A . 108 PRO CD   1 1 
       14 62875 1 1 108 PRO CG   C  11.288  -7.749  23.240 1.00 . A A . 108 PRO CG   1 1 
       14 62876 1 1 108 PRO HA   H  13.538  -8.884  25.219 1.00 . A A . 108 PRO HA   1 1 
       14 62877 1 1 108 PRO HB2  H  12.328  -6.416  24.553 1.00 . A A . 108 PRO HB2  1 1 
       14 62878 1 1 108 PRO HB3  H  13.382  -7.390  23.532 1.00 . A A . 108 PRO HB3  1 1 
       14 62879 1 1 108 PRO HD2  H   9.733  -8.393  24.556 1.00 . A A . 108 PRO HD2  1 1 
       14 62880 1 1 108 PRO HD3  H  10.124  -9.542  23.260 1.00 . A A . 108 PRO HD3  1 1 
       14 62881 1 1 108 PRO HG2  H  10.661  -6.882  23.095 1.00 . A A . 108 PRO HG2  1 1 
       14 62882 1 1 108 PRO HG3  H  11.637  -8.117  22.287 1.00 . A A . 108 PRO HG3  1 1 
       14 62883 1 1 108 PRO N    N  11.548  -9.436  24.808 1.00 . A A . 108 PRO N    1 1 
       14 62884 1 1 108 PRO O    O  11.078  -7.714  26.949 1.00 . A A . 108 PRO O    1 1 
       14 62885 1 1 109 PRO C    C  12.752  -5.318  28.431 1.00 . A A . 109 PRO C    1 1 
       14 62886 1 1 109 PRO CA   C  13.127  -6.790  28.606 1.00 . A A . 109 PRO CA   1 1 
       14 62887 1 1 109 PRO CB   C  14.511  -6.923  29.266 1.00 . A A . 109 PRO CB   1 1 
       14 62888 1 1 109 PRO CD   C  14.697  -7.668  26.995 1.00 . A A . 109 PRO CD   1 1 
       14 62889 1 1 109 PRO CG   C  15.321  -7.789  28.353 1.00 . A A . 109 PRO CG   1 1 
       14 62890 1 1 109 PRO HA   H  12.382  -7.280  29.217 1.00 . A A . 109 PRO HA   1 1 
       14 62891 1 1 109 PRO HB2  H  14.955  -5.943  29.371 1.00 . A A . 109 PRO HB2  1 1 
       14 62892 1 1 109 PRO HB3  H  14.401  -7.376  30.241 1.00 . A A . 109 PRO HB3  1 1 
       14 62893 1 1 109 PRO HD2  H  15.105  -6.820  26.464 1.00 . A A . 109 PRO HD2  1 1 
       14 62894 1 1 109 PRO HD3  H  14.835  -8.576  26.427 1.00 . A A . 109 PRO HD3  1 1 
       14 62895 1 1 109 PRO HG2  H  16.344  -7.442  28.328 1.00 . A A . 109 PRO HG2  1 1 
       14 62896 1 1 109 PRO HG3  H  15.281  -8.814  28.691 1.00 . A A . 109 PRO HG3  1 1 
       14 62897 1 1 109 PRO N    N  13.285  -7.460  27.319 1.00 . A A . 109 PRO N    1 1 
       14 62898 1 1 109 PRO O    O  11.580  -4.953  28.522 1.00 . A A . 109 PRO O    1 1 
       14 62899 1 1 110 MET C    C  14.869  -2.480  27.356 1.00 . A A . 110 MET C    1 1 
       14 62900 1 1 110 MET CA   C  13.574  -3.066  27.897 1.00 . A A . 110 MET CA   1 1 
       14 62901 1 1 110 MET CB   C  13.146  -2.298  29.158 1.00 . A A . 110 MET CB   1 1 
       14 62902 1 1 110 MET CE   C  11.718   0.448  28.174 1.00 . A A . 110 MET CE   1 1 
       14 62903 1 1 110 MET CG   C  11.641  -2.099  29.276 1.00 . A A . 110 MET CG   1 1 
       14 62904 1 1 110 MET H    H  14.671  -4.849  28.145 1.00 . A A . 110 MET H    1 1 
       14 62905 1 1 110 MET HA   H  12.807  -2.967  27.144 1.00 . A A . 110 MET HA   1 1 
       14 62906 1 1 110 MET HB2  H  13.485  -2.839  30.029 1.00 . A A . 110 MET HB2  1 1 
       14 62907 1 1 110 MET HB3  H  13.616  -1.326  29.147 1.00 . A A . 110 MET HB3  1 1 
       14 62908 1 1 110 MET HE1  H  11.391   1.137  27.408 1.00 . A A . 110 MET HE1  1 1 
       14 62909 1 1 110 MET HE2  H  12.791   0.340  28.125 1.00 . A A . 110 MET HE2  1 1 
       14 62910 1 1 110 MET HE3  H  11.438   0.829  29.145 1.00 . A A . 110 MET HE3  1 1 
       14 62911 1 1 110 MET HG2  H  11.163  -3.067  29.297 1.00 . A A . 110 MET HG2  1 1 
       14 62912 1 1 110 MET HG3  H  11.434  -1.579  30.201 1.00 . A A . 110 MET HG3  1 1 
       14 62913 1 1 110 MET N    N  13.759  -4.489  28.163 1.00 . A A . 110 MET N    1 1 
       14 62914 1 1 110 MET O    O  15.797  -3.217  27.023 1.00 . A A . 110 MET O    1 1 
       14 62915 1 1 110 MET SD   S  10.946  -1.145  27.910 1.00 . A A . 110 MET SD   1 1 
       14 62916 1 1 111 GLY C    C  16.135  -0.289  25.300 1.00 . A A . 111 GLY C    1 1 
       14 62917 1 1 111 GLY CA   C  16.128  -0.504  26.798 1.00 . A A . 111 GLY CA   1 1 
       14 62918 1 1 111 GLY H    H  14.140  -0.627  27.501 1.00 . A A . 111 GLY H    1 1 
       14 62919 1 1 111 GLY HA2  H  16.210   0.454  27.290 1.00 . A A . 111 GLY HA2  1 1 
       14 62920 1 1 111 GLY HA3  H  16.980  -1.109  27.069 1.00 . A A . 111 GLY HA3  1 1 
       14 62921 1 1 111 GLY N    N  14.924  -1.161  27.259 1.00 . A A . 111 GLY N    1 1 
       14 62922 1 1 111 GLY O    O  15.491   0.639  24.800 1.00 . A A . 111 GLY O    1 1 
       14 62923 1 1 112 SER C    C  17.736   0.200  22.726 1.00 . A A . 112 SER C    1 1 
       14 62924 1 1 112 SER CA   C  16.996  -1.073  23.138 1.00 . A A . 112 SER CA   1 1 
       14 62925 1 1 112 SER CB   C  15.617  -1.134  22.471 1.00 . A A . 112 SER CB   1 1 
       14 62926 1 1 112 SER H    H  17.330  -1.872  25.067 1.00 . A A . 112 SER H    1 1 
       14 62927 1 1 112 SER HA   H  17.575  -1.925  22.816 1.00 . A A . 112 SER HA   1 1 
       14 62928 1 1 112 SER HB2  H  15.045  -0.262  22.755 1.00 . A A . 112 SER HB2  1 1 
       14 62929 1 1 112 SER HB3  H  15.736  -1.154  21.397 1.00 . A A . 112 SER HB3  1 1 
       14 62930 1 1 112 SER HG   H  14.146  -2.040  23.398 1.00 . A A . 112 SER HG   1 1 
       14 62931 1 1 112 SER N    N  16.863  -1.153  24.592 1.00 . A A . 112 SER N    1 1 
       14 62932 1 1 112 SER O    O  18.224   0.948  23.574 1.00 . A A . 112 SER O    1 1 
       14 62933 1 1 112 SER OG   O  14.912  -2.295  22.876 1.00 . A A . 112 SER OG   1 1 
       14 62934 1 1 113 VAL C    C  17.604   2.843  21.227 1.00 . A A . 113 VAL C    1 1 
       14 62935 1 1 113 VAL CA   C  18.472   1.631  20.909 1.00 . A A . 113 VAL CA   1 1 
       14 62936 1 1 113 VAL CB   C  18.699   1.553  19.383 1.00 . A A . 113 VAL CB   1 1 
       14 62937 1 1 113 VAL CG1  C  19.477   2.764  18.892 1.00 . A A . 113 VAL CG1  1 1 
       14 62938 1 1 113 VAL CG2  C  19.415   0.264  19.007 1.00 . A A . 113 VAL CG2  1 1 
       14 62939 1 1 113 VAL H    H  17.499  -0.241  20.797 1.00 . A A . 113 VAL H    1 1 
       14 62940 1 1 113 VAL HA   H  19.430   1.748  21.395 1.00 . A A . 113 VAL HA   1 1 
       14 62941 1 1 113 VAL HB   H  17.733   1.555  18.898 1.00 . A A . 113 VAL HB   1 1 
       14 62942 1 1 113 VAL HG11 H  19.608   2.698  17.821 1.00 . A A . 113 VAL HG11 1 1 
       14 62943 1 1 113 VAL HG12 H  20.446   2.788  19.370 1.00 . A A . 113 VAL HG12 1 1 
       14 62944 1 1 113 VAL HG13 H  18.935   3.665  19.136 1.00 . A A . 113 VAL HG13 1 1 
       14 62945 1 1 113 VAL HG21 H  19.554   0.229  17.936 1.00 . A A . 113 VAL HG21 1 1 
       14 62946 1 1 113 VAL HG22 H  18.823  -0.581  19.322 1.00 . A A . 113 VAL HG22 1 1 
       14 62947 1 1 113 VAL HG23 H  20.377   0.233  19.498 1.00 . A A . 113 VAL HG23 1 1 
       14 62948 1 1 113 VAL N    N  17.844   0.423  21.423 1.00 . A A . 113 VAL N    1 1 
       14 62949 1 1 113 VAL O    O  17.931   3.645  22.102 1.00 . A A . 113 VAL O    1 1 
       14 62950 1 1 114 SER C    C  14.277   3.751  19.920 1.00 . A A . 114 SER C    1 1 
       14 62951 1 1 114 SER CA   C  15.539   4.026  20.726 1.00 . A A . 114 SER CA   1 1 
       14 62952 1 1 114 SER CB   C  16.160   5.364  20.310 1.00 . A A . 114 SER CB   1 1 
       14 62953 1 1 114 SER H    H  16.290   2.274  19.841 1.00 . A A . 114 SER H    1 1 
       14 62954 1 1 114 SER HA   H  15.287   4.062  21.776 1.00 . A A . 114 SER HA   1 1 
       14 62955 1 1 114 SER HB2  H  15.396   6.126  20.306 1.00 . A A . 114 SER HB2  1 1 
       14 62956 1 1 114 SER HB3  H  16.933   5.634  21.015 1.00 . A A . 114 SER HB3  1 1 
       14 62957 1 1 114 SER HG   H  17.385   5.995  18.913 1.00 . A A . 114 SER HG   1 1 
       14 62958 1 1 114 SER N    N  16.485   2.946  20.526 1.00 . A A . 114 SER N    1 1 
       14 62959 1 1 114 SER O    O  14.238   2.812  19.121 1.00 . A A . 114 SER O    1 1 
       14 62960 1 1 114 SER OG   O  16.730   5.286  19.014 1.00 . A A . 114 SER OG   1 1 
       14 62961 1 1 115 ALA C    C  11.677   5.705  18.670 1.00 . A A . 115 ALA C    1 1 
       14 62962 1 1 115 ALA CA   C  12.010   4.410  19.395 1.00 . A A . 115 ALA CA   1 1 
       14 62963 1 1 115 ALA CB   C  10.875   4.013  20.329 1.00 . A A . 115 ALA CB   1 1 
       14 62964 1 1 115 ALA H    H  13.328   5.265  20.805 1.00 . A A . 115 ALA H    1 1 
       14 62965 1 1 115 ALA HA   H  12.142   3.622  18.667 1.00 . A A . 115 ALA HA   1 1 
       14 62966 1 1 115 ALA HB1  H  11.148   3.119  20.870 1.00 . A A . 115 ALA HB1  1 1 
       14 62967 1 1 115 ALA HB2  H   9.981   3.826  19.751 1.00 . A A . 115 ALA HB2  1 1 
       14 62968 1 1 115 ALA HB3  H  10.689   4.816  21.029 1.00 . A A . 115 ALA HB3  1 1 
       14 62969 1 1 115 ALA N    N  13.250   4.553  20.135 1.00 . A A . 115 ALA N    1 1 
       14 62970 1 1 115 ALA O    O  11.316   6.698  19.306 1.00 . A A . 115 ALA O    1 1 
       14 62971 1 1 116 PRO C    C   9.999   7.233  16.665 1.00 . A A . 116 PRO C    1 1 
       14 62972 1 1 116 PRO CA   C  11.477   6.890  16.520 1.00 . A A . 116 PRO CA   1 1 
       14 62973 1 1 116 PRO CB   C  11.805   6.450  15.087 1.00 . A A . 116 PRO CB   1 1 
       14 62974 1 1 116 PRO CD   C  12.357   4.621  16.519 1.00 . A A . 116 PRO CD   1 1 
       14 62975 1 1 116 PRO CG   C  12.745   5.302  15.240 1.00 . A A . 116 PRO CG   1 1 
       14 62976 1 1 116 PRO HA   H  12.073   7.751  16.784 1.00 . A A . 116 PRO HA   1 1 
       14 62977 1 1 116 PRO HB2  H  10.896   6.153  14.584 1.00 . A A . 116 PRO HB2  1 1 
       14 62978 1 1 116 PRO HB3  H  12.266   7.269  14.553 1.00 . A A . 116 PRO HB3  1 1 
       14 62979 1 1 116 PRO HD2  H  11.596   3.876  16.336 1.00 . A A . 116 PRO HD2  1 1 
       14 62980 1 1 116 PRO HD3  H  13.220   4.174  16.989 1.00 . A A . 116 PRO HD3  1 1 
       14 62981 1 1 116 PRO HG2  H  12.636   4.625  14.406 1.00 . A A . 116 PRO HG2  1 1 
       14 62982 1 1 116 PRO HG3  H  13.762   5.664  15.300 1.00 . A A . 116 PRO HG3  1 1 
       14 62983 1 1 116 PRO N    N  11.829   5.725  17.336 1.00 . A A . 116 PRO N    1 1 
       14 62984 1 1 116 PRO O    O   9.657   8.238  17.285 1.00 . A A . 116 PRO O    1 1 
       14 62985 1 1 117 ASN C    C   7.154   7.868  16.012 1.00 . A A . 117 ASN C    1 1 
       14 62986 1 1 117 ASN CA   C   7.689   6.461  16.269 1.00 . A A . 117 ASN CA   1 1 
       14 62987 1 1 117 ASN CB   C   7.279   5.986  17.665 1.00 . A A . 117 ASN CB   1 1 
       14 62988 1 1 117 ASN CG   C   5.772   5.921  17.833 1.00 . A A . 117 ASN CG   1 1 
       14 62989 1 1 117 ASN H    H   9.509   5.658  15.523 1.00 . A A . 117 ASN H    1 1 
       14 62990 1 1 117 ASN HA   H   7.245   5.797  15.540 1.00 . A A . 117 ASN HA   1 1 
       14 62991 1 1 117 ASN HB2  H   7.684   5.000  17.836 1.00 . A A . 117 ASN HB2  1 1 
       14 62992 1 1 117 ASN HB3  H   7.677   6.667  18.402 1.00 . A A . 117 ASN HB3  1 1 
       14 62993 1 1 117 ASN HD21 H   5.945   6.296  19.776 1.00 . A A . 117 ASN HD21 1 1 
       14 62994 1 1 117 ASN HD22 H   4.331   6.089  19.187 1.00 . A A . 117 ASN HD22 1 1 
       14 62995 1 1 117 ASN N    N   9.145   6.377  16.097 1.00 . A A . 117 ASN N    1 1 
       14 62996 1 1 117 ASN ND2  N   5.302   6.122  19.053 1.00 . A A . 117 ASN ND2  1 1 
       14 62997 1 1 117 ASN O    O   7.030   8.689  16.929 1.00 . A A . 117 ASN O    1 1 
       14 62998 1 1 117 ASN OD1  O   5.037   5.685  16.876 1.00 . A A . 117 ASN OD1  1 1 
       14 62999 1 1 118 LEU C    C   5.039   9.280  13.573 1.00 . A A . 118 LEU C    1 1 
       14 63000 1 1 118 LEU CA   C   6.322   9.446  14.379 1.00 . A A . 118 LEU CA   1 1 
       14 63001 1 1 118 LEU CB   C   7.386  10.208  13.570 1.00 . A A . 118 LEU CB   1 1 
       14 63002 1 1 118 LEU CD1  C   6.051  12.196  12.750 1.00 . A A . 118 LEU CD1  1 1 
       14 63003 1 1 118 LEU CD2  C   7.185  12.279  14.978 1.00 . A A . 118 LEU CD2  1 1 
       14 63004 1 1 118 LEU CG   C   7.260  11.741  13.555 1.00 . A A . 118 LEU CG   1 1 
       14 63005 1 1 118 LEU H    H   6.931   7.443  14.078 1.00 . A A . 118 LEU H    1 1 
       14 63006 1 1 118 LEU HA   H   6.100   9.996  15.282 1.00 . A A . 118 LEU HA   1 1 
       14 63007 1 1 118 LEU HB2  H   8.355   9.957  13.972 1.00 . A A . 118 LEU HB2  1 1 
       14 63008 1 1 118 LEU HB3  H   7.341   9.861  12.549 1.00 . A A . 118 LEU HB3  1 1 
       14 63009 1 1 118 LEU HD11 H   5.151  11.790  13.191 1.00 . A A . 118 LEU HD11 1 1 
       14 63010 1 1 118 LEU HD12 H   6.143  11.843  11.733 1.00 . A A . 118 LEU HD12 1 1 
       14 63011 1 1 118 LEU HD13 H   5.999  13.275  12.754 1.00 . A A . 118 LEU HD13 1 1 
       14 63012 1 1 118 LEU HD21 H   6.330  11.851  15.481 1.00 . A A . 118 LEU HD21 1 1 
       14 63013 1 1 118 LEU HD22 H   7.086  13.353  14.952 1.00 . A A . 118 LEU HD22 1 1 
       14 63014 1 1 118 LEU HD23 H   8.086  12.015  15.512 1.00 . A A . 118 LEU HD23 1 1 
       14 63015 1 1 118 LEU HG   H   8.141  12.159  13.091 1.00 . A A . 118 LEU HG   1 1 
       14 63016 1 1 118 LEU N    N   6.831   8.142  14.762 1.00 . A A . 118 LEU N    1 1 
       14 63017 1 1 118 LEU O    O   5.085   9.008  12.377 1.00 . A A . 118 LEU O    1 1 
       14 63018 1 1 119 PRO C    C   2.282  10.435  12.635 1.00 . A A . 119 PRO C    1 1 
       14 63019 1 1 119 PRO CA   C   2.574   9.270  13.576 1.00 . A A . 119 PRO CA   1 1 
       14 63020 1 1 119 PRO CB   C   1.570   9.267  14.742 1.00 . A A . 119 PRO CB   1 1 
       14 63021 1 1 119 PRO CD   C   3.735   9.689  15.665 1.00 . A A . 119 PRO CD   1 1 
       14 63022 1 1 119 PRO CG   C   2.390   9.105  15.981 1.00 . A A . 119 PRO CG   1 1 
       14 63023 1 1 119 PRO HA   H   2.502   8.340  13.031 1.00 . A A . 119 PRO HA   1 1 
       14 63024 1 1 119 PRO HB2  H   1.028  10.201  14.752 1.00 . A A . 119 PRO HB2  1 1 
       14 63025 1 1 119 PRO HB3  H   0.879   8.447  14.622 1.00 . A A . 119 PRO HB3  1 1 
       14 63026 1 1 119 PRO HD2  H   3.741  10.753  15.855 1.00 . A A . 119 PRO HD2  1 1 
       14 63027 1 1 119 PRO HD3  H   4.508   9.195  16.234 1.00 . A A . 119 PRO HD3  1 1 
       14 63028 1 1 119 PRO HG2  H   1.929   9.642  16.796 1.00 . A A . 119 PRO HG2  1 1 
       14 63029 1 1 119 PRO HG3  H   2.483   8.056  16.226 1.00 . A A . 119 PRO HG3  1 1 
       14 63030 1 1 119 PRO N    N   3.877   9.407  14.230 1.00 . A A . 119 PRO N    1 1 
       14 63031 1 1 119 PRO O    O   2.496  11.597  12.989 1.00 . A A . 119 PRO O    1 1 
       14 63032 1 1 120 THR C    C   0.215  11.906  10.873 1.00 . A A . 120 THR C    1 1 
       14 63033 1 1 120 THR CA   C   1.468  11.138  10.453 1.00 . A A . 120 THR CA   1 1 
       14 63034 1 1 120 THR CB   C   1.236  10.496   9.075 1.00 . A A . 120 THR CB   1 1 
       14 63035 1 1 120 THR CG2  C   1.541  11.483   7.961 1.00 . A A . 120 THR CG2  1 1 
       14 63036 1 1 120 THR H    H   1.686   9.179  11.201 1.00 . A A . 120 THR H    1 1 
       14 63037 1 1 120 THR HA   H   2.297  11.824  10.377 1.00 . A A . 120 THR HA   1 1 
       14 63038 1 1 120 THR HB   H   0.203  10.189   8.998 1.00 . A A . 120 THR HB   1 1 
       14 63039 1 1 120 THR HG1  H   2.368   9.266   8.015 1.00 . A A . 120 THR HG1  1 1 
       14 63040 1 1 120 THR HG21 H   2.565  11.813   8.047 1.00 . A A . 120 THR HG21 1 1 
       14 63041 1 1 120 THR HG22 H   0.880  12.334   8.044 1.00 . A A . 120 THR HG22 1 1 
       14 63042 1 1 120 THR HG23 H   1.394  11.004   7.005 1.00 . A A . 120 THR HG23 1 1 
       14 63043 1 1 120 THR N    N   1.803  10.120  11.438 1.00 . A A . 120 THR N    1 1 
       14 63044 1 1 120 THR O    O   0.088  13.102  10.600 1.00 . A A . 120 THR O    1 1 
       14 63045 1 1 120 THR OG1  O   2.083   9.349   8.935 1.00 . A A . 120 THR OG1  1 1 
       14 63046 1 1 121 ALA C    C  -2.857  12.242  10.924 1.00 . A A . 121 ALA C    1 1 
       14 63047 1 1 121 ALA CA   C  -1.942  11.767  12.057 1.00 . A A . 121 ALA CA   1 1 
       14 63048 1 1 121 ALA CB   C  -1.663  12.888  13.049 1.00 . A A . 121 ALA CB   1 1 
       14 63049 1 1 121 ALA H    H  -0.519  10.246  11.712 1.00 . A A . 121 ALA H    1 1 
       14 63050 1 1 121 ALA HA   H  -2.455  10.981  12.593 1.00 . A A . 121 ALA HA   1 1 
       14 63051 1 1 121 ALA HB1  H  -1.200  13.716  12.534 1.00 . A A . 121 ALA HB1  1 1 
       14 63052 1 1 121 ALA HB2  H  -0.998  12.528  13.820 1.00 . A A . 121 ALA HB2  1 1 
       14 63053 1 1 121 ALA HB3  H  -2.589  13.216  13.496 1.00 . A A . 121 ALA HB3  1 1 
       14 63054 1 1 121 ALA N    N  -0.694  11.197  11.550 1.00 . A A . 121 ALA N    1 1 
       14 63055 1 1 121 ALA O    O  -3.716  11.490  10.461 1.00 . A A . 121 ALA O    1 1 
       14 63056 1 1 122 GLU C    C  -2.888  13.628   8.041 1.00 . A A . 122 GLU C    1 1 
       14 63057 1 1 122 GLU CA   C  -3.482  14.012   9.385 1.00 . A A . 122 GLU CA   1 1 
       14 63058 1 1 122 GLU CB   C  -3.610  15.539   9.461 1.00 . A A . 122 GLU CB   1 1 
       14 63059 1 1 122 GLU CD   C  -3.313  16.334  11.839 1.00 . A A . 122 GLU CD   1 1 
       14 63060 1 1 122 GLU CG   C  -4.289  16.054  10.720 1.00 . A A . 122 GLU CG   1 1 
       14 63061 1 1 122 GLU H    H  -1.962  14.031  10.863 1.00 . A A . 122 GLU H    1 1 
       14 63062 1 1 122 GLU HA   H  -4.465  13.573   9.464 1.00 . A A . 122 GLU HA   1 1 
       14 63063 1 1 122 GLU HB2  H  -2.624  15.970   9.415 1.00 . A A . 122 GLU HB2  1 1 
       14 63064 1 1 122 GLU HB3  H  -4.180  15.881   8.609 1.00 . A A . 122 GLU HB3  1 1 
       14 63065 1 1 122 GLU HG2  H  -4.810  16.970  10.483 1.00 . A A . 122 GLU HG2  1 1 
       14 63066 1 1 122 GLU HG3  H  -5.000  15.314  11.059 1.00 . A A . 122 GLU HG3  1 1 
       14 63067 1 1 122 GLU N    N  -2.670  13.477  10.470 1.00 . A A . 122 GLU N    1 1 
       14 63068 1 1 122 GLU O    O  -2.033  14.336   7.501 1.00 . A A . 122 GLU O    1 1 
       14 63069 1 1 122 GLU OE1  O  -2.660  17.401  11.806 1.00 . A A . 122 GLU OE1  1 1 
       14 63070 1 1 122 GLU OE2  O  -3.204  15.511  12.762 1.00 . A A . 122 GLU OE2  1 1 
       14 63071 1 1 123 ASP C    C  -3.962  11.374   5.435 1.00 . A A . 123 ASP C    1 1 
       14 63072 1 1 123 ASP CA   C  -2.845  12.052   6.211 1.00 . A A . 123 ASP CA   1 1 
       14 63073 1 1 123 ASP CB   C  -1.667  11.096   6.359 1.00 . A A . 123 ASP CB   1 1 
       14 63074 1 1 123 ASP CG   C  -0.987  10.843   5.030 1.00 . A A . 123 ASP CG   1 1 
       14 63075 1 1 123 ASP H    H  -3.978  11.954   7.993 1.00 . A A . 123 ASP H    1 1 
       14 63076 1 1 123 ASP HA   H  -2.523  12.924   5.663 1.00 . A A . 123 ASP HA   1 1 
       14 63077 1 1 123 ASP HB2  H  -0.944  11.523   7.039 1.00 . A A . 123 ASP HB2  1 1 
       14 63078 1 1 123 ASP HB3  H  -2.017  10.153   6.751 1.00 . A A . 123 ASP HB3  1 1 
       14 63079 1 1 123 ASP N    N  -3.322  12.499   7.507 1.00 . A A . 123 ASP N    1 1 
       14 63080 1 1 123 ASP O    O  -4.706  10.557   5.979 1.00 . A A . 123 ASP O    1 1 
       14 63081 1 1 123 ASP OD1  O  -1.492  10.013   4.250 1.00 . A A . 123 ASP OD1  1 1 
       14 63082 1 1 123 ASP OD2  O   0.038  11.502   4.755 1.00 . A A . 123 ASP OD2  1 1 
       14 63083 1 1 124 ASN C    C  -4.470  10.693   2.001 1.00 . A A . 124 ASN C    1 1 
       14 63084 1 1 124 ASN CA   C  -5.103  11.177   3.295 1.00 . A A . 124 ASN CA   1 1 
       14 63085 1 1 124 ASN CB   C  -6.170  12.235   2.980 1.00 . A A . 124 ASN CB   1 1 
       14 63086 1 1 124 ASN CG   C  -6.936  12.705   4.207 1.00 . A A . 124 ASN CG   1 1 
       14 63087 1 1 124 ASN H    H  -3.435  12.371   3.796 1.00 . A A . 124 ASN H    1 1 
       14 63088 1 1 124 ASN HA   H  -5.565  10.342   3.800 1.00 . A A . 124 ASN HA   1 1 
       14 63089 1 1 124 ASN HB2  H  -5.692  13.093   2.534 1.00 . A A . 124 ASN HB2  1 1 
       14 63090 1 1 124 ASN HB3  H  -6.878  11.822   2.276 1.00 . A A . 124 ASN HB3  1 1 
       14 63091 1 1 124 ASN HD21 H  -6.794  10.908   5.042 1.00 . A A . 124 ASN HD21 1 1 
       14 63092 1 1 124 ASN HD22 H  -7.629  12.105   5.971 1.00 . A A . 124 ASN HD22 1 1 
       14 63093 1 1 124 ASN N    N  -4.075  11.728   4.165 1.00 . A A . 124 ASN N    1 1 
       14 63094 1 1 124 ASN ND2  N  -7.141  11.817   5.166 1.00 . A A . 124 ASN ND2  1 1 
       14 63095 1 1 124 ASN O    O  -5.126  10.624   0.958 1.00 . A A . 124 ASN O    1 1 
       14 63096 1 1 124 ASN OD1  O  -7.346  13.863   4.284 1.00 . A A . 124 ASN OD1  1 1 
       14 63097 1 1 125 LEU C    C  -2.758   8.550   0.457 1.00 . A A . 125 LEU C    1 1 
       14 63098 1 1 125 LEU CA   C  -2.433   9.967   0.899 1.00 . A A . 125 LEU CA   1 1 
       14 63099 1 1 125 LEU CB   C  -0.929  10.123   1.139 1.00 . A A . 125 LEU CB   1 1 
       14 63100 1 1 125 LEU CD1  C  -0.543  11.849  -0.625 1.00 . A A . 125 LEU CD1  1 1 
       14 63101 1 1 125 LEU CD2  C  -1.014  12.581   1.704 1.00 . A A . 125 LEU CD2  1 1 
       14 63102 1 1 125 LEU CG   C  -0.361  11.514   0.841 1.00 . A A . 125 LEU CG   1 1 
       14 63103 1 1 125 LEU H    H  -2.747  10.325   2.961 1.00 . A A . 125 LEU H    1 1 
       14 63104 1 1 125 LEU HA   H  -2.722  10.640   0.106 1.00 . A A . 125 LEU HA   1 1 
       14 63105 1 1 125 LEU HB2  H  -0.725   9.888   2.173 1.00 . A A . 125 LEU HB2  1 1 
       14 63106 1 1 125 LEU HB3  H  -0.413   9.409   0.515 1.00 . A A . 125 LEU HB3  1 1 
       14 63107 1 1 125 LEU HD11 H  -0.175  12.847  -0.814 1.00 . A A . 125 LEU HD11 1 1 
       14 63108 1 1 125 LEU HD12 H  -1.591  11.798  -0.878 1.00 . A A . 125 LEU HD12 1 1 
       14 63109 1 1 125 LEU HD13 H   0.006  11.144  -1.228 1.00 . A A . 125 LEU HD13 1 1 
       14 63110 1 1 125 LEU HD21 H  -2.089  12.499   1.625 1.00 . A A . 125 LEU HD21 1 1 
       14 63111 1 1 125 LEU HD22 H  -0.704  13.558   1.360 1.00 . A A . 125 LEU HD22 1 1 
       14 63112 1 1 125 LEU HD23 H  -0.716  12.447   2.732 1.00 . A A . 125 LEU HD23 1 1 
       14 63113 1 1 125 LEU HG   H   0.700  11.515   1.053 1.00 . A A . 125 LEU HG   1 1 
       14 63114 1 1 125 LEU N    N  -3.193  10.346   2.077 1.00 . A A . 125 LEU N    1 1 
       14 63115 1 1 125 LEU O    O  -2.219   7.573   0.978 1.00 . A A . 125 LEU O    1 1 
       14 63116 1 1 126 GLU C    C  -4.911   7.434  -2.331 1.00 . A A . 126 GLU C    1 1 
       14 63117 1 1 126 GLU CA   C  -4.029   7.198  -1.115 1.00 . A A . 126 GLU CA   1 1 
       14 63118 1 1 126 GLU CB   C  -4.734   6.267  -0.121 1.00 . A A . 126 GLU CB   1 1 
       14 63119 1 1 126 GLU CD   C  -5.565   3.904   0.281 1.00 . A A . 126 GLU CD   1 1 
       14 63120 1 1 126 GLU CG   C  -5.123   4.929  -0.739 1.00 . A A . 126 GLU CG   1 1 
       14 63121 1 1 126 GLU H    H  -4.073   9.282  -0.841 1.00 . A A . 126 GLU H    1 1 
       14 63122 1 1 126 GLU HA   H  -3.119   6.721  -1.447 1.00 . A A . 126 GLU HA   1 1 
       14 63123 1 1 126 GLU HB2  H  -4.073   6.078   0.712 1.00 . A A . 126 GLU HB2  1 1 
       14 63124 1 1 126 GLU HB3  H  -5.631   6.749   0.238 1.00 . A A . 126 GLU HB3  1 1 
       14 63125 1 1 126 GLU HG2  H  -5.934   5.092  -1.434 1.00 . A A . 126 GLU HG2  1 1 
       14 63126 1 1 126 GLU HG3  H  -4.268   4.537  -1.275 1.00 . A A . 126 GLU HG3  1 1 
       14 63127 1 1 126 GLU N    N  -3.657   8.462  -0.512 1.00 . A A . 126 GLU N    1 1 
       14 63128 1 1 126 GLU O    O  -4.569   7.018  -3.427 1.00 . A A . 126 GLU O    1 1 
       14 63129 1 1 126 GLU OE1  O  -6.444   4.224   1.107 1.00 . A A . 126 GLU OE1  1 1 
       14 63130 1 1 126 GLU OE2  O  -5.048   2.765   0.243 1.00 . A A . 126 GLU OE2  1 1 
       14 63131 1 1 127 TYR C    C  -6.878   9.683  -3.889 1.00 . A A . 127 TYR C    1 1 
       14 63132 1 1 127 TYR CA   C  -6.940   8.290  -3.297 1.00 . A A . 127 TYR CA   1 1 
       14 63133 1 1 127 TYR CB   C  -8.368   7.916  -2.915 1.00 . A A . 127 TYR CB   1 1 
       14 63134 1 1 127 TYR CD1  C  -8.061   5.485  -3.495 1.00 . A A . 127 TYR CD1  1 1 
       14 63135 1 1 127 TYR CD2  C  -9.000   6.028  -1.366 1.00 . A A . 127 TYR CD2  1 1 
       14 63136 1 1 127 TYR CE1  C  -8.140   4.137  -3.188 1.00 . A A . 127 TYR CE1  1 1 
       14 63137 1 1 127 TYR CE2  C  -9.086   4.686  -1.056 1.00 . A A . 127 TYR CE2  1 1 
       14 63138 1 1 127 TYR CG   C  -8.488   6.450  -2.585 1.00 . A A . 127 TYR CG   1 1 
       14 63139 1 1 127 TYR CZ   C  -8.655   3.745  -1.967 1.00 . A A . 127 TYR CZ   1 1 
       14 63140 1 1 127 TYR H    H  -6.246   8.530  -1.294 1.00 . A A . 127 TYR H    1 1 
       14 63141 1 1 127 TYR HA   H  -6.609   7.600  -4.059 1.00 . A A . 127 TYR HA   1 1 
       14 63142 1 1 127 TYR HB2  H  -8.677   8.488  -2.051 1.00 . A A . 127 TYR HB2  1 1 
       14 63143 1 1 127 TYR HB3  H  -9.028   8.130  -3.743 1.00 . A A . 127 TYR HB3  1 1 
       14 63144 1 1 127 TYR HD1  H  -7.658   5.801  -4.456 1.00 . A A . 127 TYR HD1  1 1 
       14 63145 1 1 127 TYR HD2  H  -9.340   6.768  -0.655 1.00 . A A . 127 TYR HD2  1 1 
       14 63146 1 1 127 TYR HE1  H  -7.803   3.400  -3.904 1.00 . A A . 127 TYR HE1  1 1 
       14 63147 1 1 127 TYR HE2  H  -9.487   4.379  -0.103 1.00 . A A . 127 TYR HE2  1 1 
       14 63148 1 1 127 TYR HH   H  -7.876   1.994  -1.822 1.00 . A A . 127 TYR HH   1 1 
       14 63149 1 1 127 TYR N    N  -6.032   8.127  -2.168 1.00 . A A . 127 TYR N    1 1 
       14 63150 1 1 127 TYR O    O  -7.362  10.656  -3.311 1.00 . A A . 127 TYR O    1 1 
       14 63151 1 1 127 TYR OH   O  -8.730   2.407  -1.649 1.00 . A A . 127 TYR OH   1 1 
       14 63152 1 1 128 VAL C    C  -6.558  10.739  -7.269 1.00 . A A . 128 VAL C    1 1 
       14 63153 1 1 128 VAL CA   C  -6.147  10.985  -5.821 1.00 . A A . 128 VAL CA   1 1 
       14 63154 1 1 128 VAL CB   C  -4.687  11.503  -5.768 1.00 . A A . 128 VAL CB   1 1 
       14 63155 1 1 128 VAL CG1  C  -4.516  12.732  -6.634 1.00 . A A . 128 VAL CG1  1 1 
       14 63156 1 1 128 VAL CG2  C  -4.277  11.816  -4.336 1.00 . A A . 128 VAL CG2  1 1 
       14 63157 1 1 128 VAL H    H  -5.914   8.918  -5.457 1.00 . A A . 128 VAL H    1 1 
       14 63158 1 1 128 VAL HA   H  -6.800  11.728  -5.384 1.00 . A A . 128 VAL HA   1 1 
       14 63159 1 1 128 VAL HB   H  -4.031  10.728  -6.149 1.00 . A A . 128 VAL HB   1 1 
       14 63160 1 1 128 VAL HG11 H  -5.197  13.502  -6.305 1.00 . A A . 128 VAL HG11 1 1 
       14 63161 1 1 128 VAL HG12 H  -4.727  12.478  -7.662 1.00 . A A . 128 VAL HG12 1 1 
       14 63162 1 1 128 VAL HG13 H  -3.499  13.089  -6.554 1.00 . A A . 128 VAL HG13 1 1 
       14 63163 1 1 128 VAL HG21 H  -3.249  12.144  -4.320 1.00 . A A . 128 VAL HG21 1 1 
       14 63164 1 1 128 VAL HG22 H  -4.379  10.927  -3.731 1.00 . A A . 128 VAL HG22 1 1 
       14 63165 1 1 128 VAL HG23 H  -4.911  12.596  -3.940 1.00 . A A . 128 VAL HG23 1 1 
       14 63166 1 1 128 VAL N    N  -6.284   9.748  -5.069 1.00 . A A . 128 VAL N    1 1 
       14 63167 1 1 128 VAL O    O  -6.392   9.641  -7.770 1.00 . A A . 128 VAL O    1 1 
       14 63168 1 1 129 ARG C    C  -6.944  12.788 -10.122 1.00 . A A . 129 ARG C    1 1 
       14 63169 1 1 129 ARG CA   C  -7.485  11.608  -9.330 1.00 . A A . 129 ARG CA   1 1 
       14 63170 1 1 129 ARG CB   C  -9.004  11.464  -9.527 1.00 . A A . 129 ARG CB   1 1 
       14 63171 1 1 129 ARG CD   C -10.079  11.764  -7.268 1.00 . A A . 129 ARG CD   1 1 
       14 63172 1 1 129 ARG CG   C  -9.858  12.371  -8.647 1.00 . A A . 129 ARG CG   1 1 
       14 63173 1 1 129 ARG CZ   C -10.582   9.452  -6.551 1.00 . A A . 129 ARG CZ   1 1 
       14 63174 1 1 129 ARG H    H  -7.301  12.586  -7.459 1.00 . A A . 129 ARG H    1 1 
       14 63175 1 1 129 ARG HA   H  -7.006  10.711  -9.697 1.00 . A A . 129 ARG HA   1 1 
       14 63176 1 1 129 ARG HB2  H  -9.239  11.677 -10.559 1.00 . A A . 129 ARG HB2  1 1 
       14 63177 1 1 129 ARG HB3  H  -9.279  10.439  -9.315 1.00 . A A . 129 ARG HB3  1 1 
       14 63178 1 1 129 ARG HD2  H  -9.117  11.586  -6.809 1.00 . A A . 129 ARG HD2  1 1 
       14 63179 1 1 129 ARG HD3  H -10.637  12.465  -6.667 1.00 . A A . 129 ARG HD3  1 1 
       14 63180 1 1 129 ARG HE   H -11.556  10.440  -7.969 1.00 . A A . 129 ARG HE   1 1 
       14 63181 1 1 129 ARG HG2  H  -9.356  13.320  -8.531 1.00 . A A . 129 ARG HG2  1 1 
       14 63182 1 1 129 ARG HG3  H -10.816  12.522  -9.123 1.00 . A A . 129 ARG HG3  1 1 
       14 63183 1 1 129 ARG HH11 H  -8.921  10.230  -5.696 1.00 . A A . 129 ARG HH11 1 1 
       14 63184 1 1 129 ARG HH12 H  -9.370   8.651  -5.146 1.00 . A A . 129 ARG HH12 1 1 
       14 63185 1 1 129 ARG HH21 H -12.176   8.396  -7.242 1.00 . A A . 129 ARG HH21 1 1 
       14 63186 1 1 129 ARG HH22 H -11.233   7.609  -6.003 1.00 . A A . 129 ARG HH22 1 1 
       14 63187 1 1 129 ARG N    N  -7.127  11.735  -7.924 1.00 . A A . 129 ARG N    1 1 
       14 63188 1 1 129 ARG NE   N -10.816  10.498  -7.331 1.00 . A A . 129 ARG NE   1 1 
       14 63189 1 1 129 ARG NH1  N  -9.540   9.444  -5.731 1.00 . A A . 129 ARG NH1  1 1 
       14 63190 1 1 129 ARG NH2  N -11.387   8.400  -6.605 1.00 . A A . 129 ARG NH2  1 1 
       14 63191 1 1 129 ARG O    O  -6.874  13.906  -9.617 1.00 . A A . 129 ARG O    1 1 
       14 63192 1 1 130 THR C    C  -6.843  14.149 -13.173 1.00 . A A . 130 THR C    1 1 
       14 63193 1 1 130 THR CA   C  -5.884  13.518 -12.175 1.00 . A A . 130 THR CA   1 1 
       14 63194 1 1 130 THR CB   C  -4.712  12.874 -12.921 1.00 . A A . 130 THR CB   1 1 
       14 63195 1 1 130 THR CG2  C  -3.559  12.620 -11.973 1.00 . A A . 130 THR CG2  1 1 
       14 63196 1 1 130 THR H    H  -6.709  11.630 -11.730 1.00 . A A . 130 THR H    1 1 
       14 63197 1 1 130 THR HA   H  -5.490  14.285 -11.524 1.00 . A A . 130 THR HA   1 1 
       14 63198 1 1 130 THR HB   H  -4.381  13.545 -13.701 1.00 . A A . 130 THR HB   1 1 
       14 63199 1 1 130 THR HG1  H  -4.941  11.640 -14.448 1.00 . A A . 130 THR HG1  1 1 
       14 63200 1 1 130 THR HG21 H  -3.242  13.556 -11.539 1.00 . A A . 130 THR HG21 1 1 
       14 63201 1 1 130 THR HG22 H  -2.738  12.176 -12.515 1.00 . A A . 130 THR HG22 1 1 
       14 63202 1 1 130 THR HG23 H  -3.879  11.949 -11.189 1.00 . A A . 130 THR HG23 1 1 
       14 63203 1 1 130 THR N    N  -6.546  12.526 -11.354 1.00 . A A . 130 THR N    1 1 
       14 63204 1 1 130 THR O    O  -7.677  13.462 -13.761 1.00 . A A . 130 THR O    1 1 
       14 63205 1 1 130 THR OG1  O  -5.131  11.633 -13.507 1.00 . A A . 130 THR OG1  1 1 
       14 63206 1 1 131 LEU C    C  -6.848  16.847 -15.392 1.00 . A A . 131 LEU C    1 1 
       14 63207 1 1 131 LEU CA   C  -7.618  16.187 -14.257 1.00 . A A . 131 LEU CA   1 1 
       14 63208 1 1 131 LEU CB   C  -8.398  17.270 -13.501 1.00 . A A . 131 LEU CB   1 1 
       14 63209 1 1 131 LEU CD1  C  -8.278  16.679 -11.066 1.00 . A A . 131 LEU CD1  1 1 
       14 63210 1 1 131 LEU CD2  C -10.329  17.763 -11.990 1.00 . A A . 131 LEU CD2  1 1 
       14 63211 1 1 131 LEU CG   C  -9.187  16.805 -12.274 1.00 . A A . 131 LEU CG   1 1 
       14 63212 1 1 131 LEU H    H  -6.027  15.955 -12.872 1.00 . A A . 131 LEU H    1 1 
       14 63213 1 1 131 LEU HA   H  -8.318  15.478 -14.674 1.00 . A A . 131 LEU HA   1 1 
       14 63214 1 1 131 LEU HB2  H  -7.695  18.025 -13.181 1.00 . A A . 131 LEU HB2  1 1 
       14 63215 1 1 131 LEU HB3  H  -9.093  17.726 -14.192 1.00 . A A . 131 LEU HB3  1 1 
       14 63216 1 1 131 LEU HD11 H  -7.828  17.638 -10.852 1.00 . A A . 131 LEU HD11 1 1 
       14 63217 1 1 131 LEU HD12 H  -7.503  15.955 -11.271 1.00 . A A . 131 LEU HD12 1 1 
       14 63218 1 1 131 LEU HD13 H  -8.857  16.355 -10.213 1.00 . A A . 131 LEU HD13 1 1 
       14 63219 1 1 131 LEU HD21 H  -9.937  18.756 -11.834 1.00 . A A . 131 LEU HD21 1 1 
       14 63220 1 1 131 LEU HD22 H -10.855  17.440 -11.104 1.00 . A A . 131 LEU HD22 1 1 
       14 63221 1 1 131 LEU HD23 H -11.010  17.771 -12.828 1.00 . A A . 131 LEU HD23 1 1 
       14 63222 1 1 131 LEU HG   H  -9.608  15.834 -12.469 1.00 . A A . 131 LEU HG   1 1 
       14 63223 1 1 131 LEU N    N  -6.723  15.462 -13.360 1.00 . A A . 131 LEU N    1 1 
       14 63224 1 1 131 LEU O    O  -7.444  17.433 -16.297 1.00 . A A . 131 LEU O    1 1 
       14 63225 1 1 132 TYR C    C  -4.258  16.515 -17.445 1.00 . A A . 132 TYR C    1 1 
       14 63226 1 1 132 TYR CA   C  -4.705  17.453 -16.329 1.00 . A A . 132 TYR CA   1 1 
       14 63227 1 1 132 TYR CB   C  -3.483  18.073 -15.651 1.00 . A A . 132 TYR CB   1 1 
       14 63228 1 1 132 TYR CD1  C  -1.846  18.652 -17.490 1.00 . A A . 132 TYR CD1  1 1 
       14 63229 1 1 132 TYR CD2  C  -2.950  20.434 -16.356 1.00 . A A . 132 TYR CD2  1 1 
       14 63230 1 1 132 TYR CE1  C  -1.172  19.563 -18.278 1.00 . A A . 132 TYR CE1  1 1 
       14 63231 1 1 132 TYR CE2  C  -2.280  21.352 -17.139 1.00 . A A . 132 TYR CE2  1 1 
       14 63232 1 1 132 TYR CG   C  -2.745  19.071 -16.516 1.00 . A A . 132 TYR CG   1 1 
       14 63233 1 1 132 TYR CZ   C  -1.393  20.911 -18.099 1.00 . A A . 132 TYR CZ   1 1 
       14 63234 1 1 132 TYR H    H  -5.103  16.239 -14.639 1.00 . A A . 132 TYR H    1 1 
       14 63235 1 1 132 TYR HA   H  -5.300  18.241 -16.760 1.00 . A A . 132 TYR HA   1 1 
       14 63236 1 1 132 TYR HB2  H  -3.801  18.585 -14.755 1.00 . A A . 132 TYR HB2  1 1 
       14 63237 1 1 132 TYR HB3  H  -2.792  17.288 -15.385 1.00 . A A . 132 TYR HB3  1 1 
       14 63238 1 1 132 TYR HD1  H  -1.676  17.594 -17.627 1.00 . A A . 132 TYR HD1  1 1 
       14 63239 1 1 132 TYR HD2  H  -3.645  20.774 -15.603 1.00 . A A . 132 TYR HD2  1 1 
       14 63240 1 1 132 TYR HE1  H  -0.479  19.218 -19.031 1.00 . A A . 132 TYR HE1  1 1 
       14 63241 1 1 132 TYR HE2  H  -2.453  22.408 -16.997 1.00 . A A . 132 TYR HE2  1 1 
       14 63242 1 1 132 TYR HH   H  -0.787  21.554 -19.808 1.00 . A A . 132 TYR HH   1 1 
       14 63243 1 1 132 TYR N    N  -5.528  16.762 -15.347 1.00 . A A . 132 TYR N    1 1 
       14 63244 1 1 132 TYR O    O  -4.238  16.913 -18.604 1.00 . A A . 132 TYR O    1 1 
       14 63245 1 1 132 TYR OH   O  -0.724  21.824 -18.881 1.00 . A A . 132 TYR OH   1 1 
       14 63246 1 1 133 ASP C    C  -1.910  14.608 -18.357 1.00 . A A . 133 ASP C    1 1 
       14 63247 1 1 133 ASP CA   C  -3.360  14.279 -18.002 1.00 . A A . 133 ASP CA   1 1 
       14 63248 1 1 133 ASP CB   C  -4.241  14.071 -19.262 1.00 . A A . 133 ASP CB   1 1 
       14 63249 1 1 133 ASP CG   C  -3.657  14.612 -20.563 1.00 . A A . 133 ASP CG   1 1 
       14 63250 1 1 133 ASP H    H  -4.011  15.033 -16.135 1.00 . A A . 133 ASP H    1 1 
       14 63251 1 1 133 ASP HA   H  -3.345  13.347 -17.453 1.00 . A A . 133 ASP HA   1 1 
       14 63252 1 1 133 ASP HB2  H  -4.397  13.013 -19.394 1.00 . A A . 133 ASP HB2  1 1 
       14 63253 1 1 133 ASP HB3  H  -5.200  14.540 -19.096 1.00 . A A . 133 ASP HB3  1 1 
       14 63254 1 1 133 ASP N    N  -3.910  15.281 -17.076 1.00 . A A . 133 ASP N    1 1 
       14 63255 1 1 133 ASP O    O  -1.590  15.693 -18.845 1.00 . A A . 133 ASP O    1 1 
       14 63256 1 1 133 ASP OD1  O  -2.814  13.920 -21.172 1.00 . A A . 133 ASP OD1  1 1 
       14 63257 1 1 133 ASP OD2  O  -4.078  15.704 -21.009 1.00 . A A . 133 ASP OD2  1 1 
       14 63258 1 1 134 PHE C    C   1.022  12.452 -18.428 1.00 . A A . 134 PHE C    1 1 
       14 63259 1 1 134 PHE CA   C   0.393  13.826 -18.255 1.00 . A A . 134 PHE CA   1 1 
       14 63260 1 1 134 PHE CB   C   1.027  14.556 -17.062 1.00 . A A . 134 PHE CB   1 1 
       14 63261 1 1 134 PHE CD1  C   3.184  15.644 -17.752 1.00 . A A . 134 PHE CD1  1 1 
       14 63262 1 1 134 PHE CD2  C   3.291  13.642 -16.459 1.00 . A A . 134 PHE CD2  1 1 
       14 63263 1 1 134 PHE CE1  C   4.564  15.704 -17.775 1.00 . A A . 134 PHE CE1  1 1 
       14 63264 1 1 134 PHE CE2  C   4.670  13.697 -16.481 1.00 . A A . 134 PHE CE2  1 1 
       14 63265 1 1 134 PHE CG   C   2.531  14.614 -17.095 1.00 . A A . 134 PHE CG   1 1 
       14 63266 1 1 134 PHE CZ   C   5.308  14.729 -17.139 1.00 . A A . 134 PHE CZ   1 1 
       14 63267 1 1 134 PHE H    H  -1.357  12.821 -17.663 1.00 . A A . 134 PHE H    1 1 
       14 63268 1 1 134 PHE HA   H   0.543  14.411 -19.154 1.00 . A A . 134 PHE HA   1 1 
       14 63269 1 1 134 PHE HB2  H   0.661  15.571 -17.041 1.00 . A A . 134 PHE HB2  1 1 
       14 63270 1 1 134 PHE HB3  H   0.733  14.057 -16.149 1.00 . A A . 134 PHE HB3  1 1 
       14 63271 1 1 134 PHE HD1  H   2.604  16.407 -18.249 1.00 . A A . 134 PHE HD1  1 1 
       14 63272 1 1 134 PHE HD2  H   2.794  12.830 -15.946 1.00 . A A . 134 PHE HD2  1 1 
       14 63273 1 1 134 PHE HE1  H   5.063  16.511 -18.292 1.00 . A A . 134 PHE HE1  1 1 
       14 63274 1 1 134 PHE HE2  H   5.250  12.933 -15.983 1.00 . A A . 134 PHE HE2  1 1 
       14 63275 1 1 134 PHE HZ   H   6.387  14.774 -17.156 1.00 . A A . 134 PHE HZ   1 1 
       14 63276 1 1 134 PHE N    N  -1.033  13.667 -18.045 1.00 . A A . 134 PHE N    1 1 
       14 63277 1 1 134 PHE O    O   0.962  11.620 -17.524 1.00 . A A . 134 PHE O    1 1 
       14 63278 1 1 135 PRO C    C   3.716  10.915 -19.454 1.00 . A A . 135 PRO C    1 1 
       14 63279 1 1 135 PRO CA   C   2.246  10.911 -19.874 1.00 . A A . 135 PRO CA   1 1 
       14 63280 1 1 135 PRO CB   C   2.121  10.762 -21.398 1.00 . A A . 135 PRO CB   1 1 
       14 63281 1 1 135 PRO CD   C   1.620  13.044 -20.773 1.00 . A A . 135 PRO CD   1 1 
       14 63282 1 1 135 PRO CG   C   1.542  12.053 -21.903 1.00 . A A . 135 PRO CG   1 1 
       14 63283 1 1 135 PRO HA   H   1.734  10.092 -19.384 1.00 . A A . 135 PRO HA   1 1 
       14 63284 1 1 135 PRO HB2  H   3.099  10.579 -21.819 1.00 . A A . 135 PRO HB2  1 1 
       14 63285 1 1 135 PRO HB3  H   1.472   9.929 -21.622 1.00 . A A . 135 PRO HB3  1 1 
       14 63286 1 1 135 PRO HD2  H   2.542  13.606 -20.820 1.00 . A A . 135 PRO HD2  1 1 
       14 63287 1 1 135 PRO HD3  H   0.766  13.707 -20.787 1.00 . A A . 135 PRO HD3  1 1 
       14 63288 1 1 135 PRO HG2  H   2.120  12.407 -22.745 1.00 . A A . 135 PRO HG2  1 1 
       14 63289 1 1 135 PRO HG3  H   0.513  11.900 -22.197 1.00 . A A . 135 PRO HG3  1 1 
       14 63290 1 1 135 PRO N    N   1.591  12.175 -19.600 1.00 . A A . 135 PRO N    1 1 
       14 63291 1 1 135 PRO O    O   4.566  11.494 -20.131 1.00 . A A . 135 PRO O    1 1 
       14 63292 1 1 136 GLY C    C   6.098   9.015 -18.519 1.00 . A A . 136 GLY C    1 1 
       14 63293 1 1 136 GLY CA   C   5.375  10.165 -17.858 1.00 . A A . 136 GLY CA   1 1 
       14 63294 1 1 136 GLY H    H   3.272   9.925 -17.776 1.00 . A A . 136 GLY H    1 1 
       14 63295 1 1 136 GLY HA2  H   5.905  11.084 -18.059 1.00 . A A . 136 GLY HA2  1 1 
       14 63296 1 1 136 GLY HA3  H   5.362   9.985 -16.791 1.00 . A A . 136 GLY HA3  1 1 
       14 63297 1 1 136 GLY N    N   4.001  10.288 -18.320 1.00 . A A . 136 GLY N    1 1 
       14 63298 1 1 136 GLY O    O   7.310   8.862 -18.373 1.00 . A A . 136 GLY O    1 1 
       14 63299 1 1 137 ASN C    C   6.517   6.061 -18.823 1.00 . A A . 137 ASN C    1 1 
       14 63300 1 1 137 ASN CA   C   5.811   6.959 -19.834 1.00 . A A . 137 ASN CA   1 1 
       14 63301 1 1 137 ASN CB   C   6.721   7.229 -21.038 1.00 . A A . 137 ASN CB   1 1 
       14 63302 1 1 137 ASN CG   C   5.945   7.605 -22.291 1.00 . A A . 137 ASN CG   1 1 
       14 63303 1 1 137 ASN H    H   4.407   8.483 -19.407 1.00 . A A . 137 ASN H    1 1 
       14 63304 1 1 137 ASN HA   H   4.937   6.420 -20.177 1.00 . A A . 137 ASN HA   1 1 
       14 63305 1 1 137 ASN HB2  H   7.390   8.042 -20.798 1.00 . A A . 137 ASN HB2  1 1 
       14 63306 1 1 137 ASN HB3  H   7.300   6.342 -21.247 1.00 . A A . 137 ASN HB3  1 1 
       14 63307 1 1 137 ASN HD21 H   4.442   6.401 -21.771 1.00 . A A . 137 ASN HD21 1 1 
       14 63308 1 1 137 ASN HD22 H   4.241   7.268 -23.258 1.00 . A A . 137 ASN HD22 1 1 
       14 63309 1 1 137 ASN N    N   5.329   8.209 -19.238 1.00 . A A . 137 ASN N    1 1 
       14 63310 1 1 137 ASN ND2  N   4.759   7.036 -22.457 1.00 . A A . 137 ASN ND2  1 1 
       14 63311 1 1 137 ASN O    O   7.341   5.226 -19.204 1.00 . A A . 137 ASN O    1 1 
       14 63312 1 1 137 ASN OD1  O   6.422   8.381 -23.118 1.00 . A A . 137 ASN OD1  1 1 
       14 63313 1 1 138 ASP C    C   7.995   5.253 -16.126 1.00 . A A . 138 ASP C    1 1 
       14 63314 1 1 138 ASP CA   C   6.514   5.262 -16.504 1.00 . A A . 138 ASP CA   1 1 
       14 63315 1 1 138 ASP CB   C   6.051   3.879 -16.959 1.00 . A A . 138 ASP CB   1 1 
       14 63316 1 1 138 ASP CG   C   6.372   2.764 -15.977 1.00 . A A . 138 ASP CG   1 1 
       14 63317 1 1 138 ASP H    H   5.695   7.047 -17.285 1.00 . A A . 138 ASP H    1 1 
       14 63318 1 1 138 ASP HA   H   5.949   5.530 -15.625 1.00 . A A . 138 ASP HA   1 1 
       14 63319 1 1 138 ASP HB2  H   4.983   3.917 -17.095 1.00 . A A . 138 ASP HB2  1 1 
       14 63320 1 1 138 ASP HB3  H   6.518   3.646 -17.906 1.00 . A A . 138 ASP HB3  1 1 
       14 63321 1 1 138 ASP N    N   6.179   6.234 -17.542 1.00 . A A . 138 ASP N    1 1 
       14 63322 1 1 138 ASP O    O   8.856   5.729 -16.867 1.00 . A A . 138 ASP O    1 1 
       14 63323 1 1 138 ASP OD1  O   6.202   2.972 -14.759 1.00 . A A . 138 ASP OD1  1 1 
       14 63324 1 1 138 ASP OD2  O   6.755   1.668 -16.430 1.00 . A A . 138 ASP OD2  1 1 
       14 63325 1 1 139 ALA C    C  10.287   5.820 -14.073 1.00 . A A . 139 ALA C    1 1 
       14 63326 1 1 139 ALA CA   C   9.580   4.510 -14.385 1.00 . A A . 139 ALA CA   1 1 
       14 63327 1 1 139 ALA CB   C  10.405   3.652 -15.339 1.00 . A A . 139 ALA CB   1 1 
       14 63328 1 1 139 ALA H    H   7.473   4.522 -14.352 1.00 . A A . 139 ALA H    1 1 
       14 63329 1 1 139 ALA HA   H   9.448   3.958 -13.464 1.00 . A A . 139 ALA HA   1 1 
       14 63330 1 1 139 ALA HB1  H  11.359   3.426 -14.887 1.00 . A A . 139 ALA HB1  1 1 
       14 63331 1 1 139 ALA HB2  H  10.564   4.193 -16.262 1.00 . A A . 139 ALA HB2  1 1 
       14 63332 1 1 139 ALA HB3  H   9.877   2.733 -15.546 1.00 . A A . 139 ALA HB3  1 1 
       14 63333 1 1 139 ALA N    N   8.242   4.749 -14.917 1.00 . A A . 139 ALA N    1 1 
       14 63334 1 1 139 ALA O    O  11.508   5.873 -13.916 1.00 . A A . 139 ALA O    1 1 
       14 63335 1 1 140 GLU C    C   8.786   9.068 -13.339 1.00 . A A . 140 GLU C    1 1 
       14 63336 1 1 140 GLU CA   C   9.978   8.199 -13.683 1.00 . A A . 140 GLU CA   1 1 
       14 63337 1 1 140 GLU CB   C  10.707   8.766 -14.907 1.00 . A A . 140 GLU CB   1 1 
       14 63338 1 1 140 GLU CD   C  12.431  10.126 -13.665 1.00 . A A . 140 GLU CD   1 1 
       14 63339 1 1 140 GLU CG   C  11.311  10.141 -14.680 1.00 . A A . 140 GLU CG   1 1 
       14 63340 1 1 140 GLU H    H   8.530   6.727 -14.070 1.00 . A A . 140 GLU H    1 1 
       14 63341 1 1 140 GLU HA   H  10.653   8.154 -12.841 1.00 . A A . 140 GLU HA   1 1 
       14 63342 1 1 140 GLU HB2  H  11.501   8.090 -15.183 1.00 . A A . 140 GLU HB2  1 1 
       14 63343 1 1 140 GLU HB3  H  10.006   8.836 -15.726 1.00 . A A . 140 GLU HB3  1 1 
       14 63344 1 1 140 GLU HG2  H  11.702  10.507 -15.617 1.00 . A A . 140 GLU HG2  1 1 
       14 63345 1 1 140 GLU HG3  H  10.535  10.806 -14.330 1.00 . A A . 140 GLU HG3  1 1 
       14 63346 1 1 140 GLU N    N   9.492   6.863 -13.962 1.00 . A A . 140 GLU N    1 1 
       14 63347 1 1 140 GLU O    O   8.743   9.721 -12.299 1.00 . A A . 140 GLU O    1 1 
       14 63348 1 1 140 GLU OE1  O  13.558   9.725 -14.030 1.00 . A A . 140 GLU OE1  1 1 
       14 63349 1 1 140 GLU OE2  O  12.198  10.527 -12.509 1.00 . A A . 140 GLU OE2  1 1 
       14 63350 1 1 141 ASP C    C   5.413   8.906 -14.517 1.00 . A A . 141 ASP C    1 1 
       14 63351 1 1 141 ASP CA   C   6.567   9.769 -14.051 1.00 . A A . 141 ASP CA   1 1 
       14 63352 1 1 141 ASP CB   C   6.599  11.075 -14.855 1.00 . A A . 141 ASP CB   1 1 
       14 63353 1 1 141 ASP CG   C   7.695  12.030 -14.415 1.00 . A A . 141 ASP CG   1 1 
       14 63354 1 1 141 ASP H    H   7.878   8.400 -14.981 1.00 . A A . 141 ASP H    1 1 
       14 63355 1 1 141 ASP HA   H   6.441   9.994 -13.002 1.00 . A A . 141 ASP HA   1 1 
       14 63356 1 1 141 ASP HB2  H   6.755  10.841 -15.897 1.00 . A A . 141 ASP HB2  1 1 
       14 63357 1 1 141 ASP HB3  H   5.646  11.575 -14.746 1.00 . A A . 141 ASP HB3  1 1 
       14 63358 1 1 141 ASP N    N   7.794   9.005 -14.210 1.00 . A A . 141 ASP N    1 1 
       14 63359 1 1 141 ASP O    O   5.579   8.082 -15.418 1.00 . A A . 141 ASP O    1 1 
       14 63360 1 1 141 ASP OD1  O   7.644  12.524 -13.270 1.00 . A A . 141 ASP OD1  1 1 
       14 63361 1 1 141 ASP OD2  O   8.614  12.295 -15.219 1.00 . A A . 141 ASP OD2  1 1 
       14 63362 1 1 142 LEU C    C   2.282   8.823 -15.353 1.00 . A A . 142 LEU C    1 1 
       14 63363 1 1 142 LEU CA   C   3.117   8.228 -14.228 1.00 . A A . 142 LEU CA   1 1 
       14 63364 1 1 142 LEU CB   C   2.245   8.029 -12.990 1.00 . A A . 142 LEU CB   1 1 
       14 63365 1 1 142 LEU CD1  C   1.256   5.753 -13.456 1.00 . A A . 142 LEU CD1  1 1 
       14 63366 1 1 142 LEU CD2  C  -0.003   7.418 -12.048 1.00 . A A . 142 LEU CD2  1 1 
       14 63367 1 1 142 LEU CG   C   0.961   7.232 -13.218 1.00 . A A . 142 LEU CG   1 1 
       14 63368 1 1 142 LEU H    H   4.158   9.794 -13.247 1.00 . A A . 142 LEU H    1 1 
       14 63369 1 1 142 LEU HA   H   3.495   7.269 -14.546 1.00 . A A . 142 LEU HA   1 1 
       14 63370 1 1 142 LEU HB2  H   2.833   7.520 -12.241 1.00 . A A . 142 LEU HB2  1 1 
       14 63371 1 1 142 LEU HB3  H   1.974   9.002 -12.610 1.00 . A A . 142 LEU HB3  1 1 
       14 63372 1 1 142 LEU HD11 H   0.659   5.163 -12.774 1.00 . A A . 142 LEU HD11 1 1 
       14 63373 1 1 142 LEU HD12 H   2.301   5.540 -13.311 1.00 . A A . 142 LEU HD12 1 1 
       14 63374 1 1 142 LEU HD13 H   0.988   5.487 -14.463 1.00 . A A . 142 LEU HD13 1 1 
       14 63375 1 1 142 LEU HD21 H   0.532   7.348 -11.116 1.00 . A A . 142 LEU HD21 1 1 
       14 63376 1 1 142 LEU HD22 H  -0.755   6.647 -12.079 1.00 . A A . 142 LEU HD22 1 1 
       14 63377 1 1 142 LEU HD23 H  -0.478   8.384 -12.117 1.00 . A A . 142 LEU HD23 1 1 
       14 63378 1 1 142 LEU HG   H   0.474   7.610 -14.106 1.00 . A A . 142 LEU HG   1 1 
       14 63379 1 1 142 LEU N    N   4.256   9.074 -13.913 1.00 . A A . 142 LEU N    1 1 
       14 63380 1 1 142 LEU O    O   1.872   9.979 -15.282 1.00 . A A . 142 LEU O    1 1 
       14 63381 1 1 143 PRO C    C  -0.331   8.365 -16.965 1.00 . A A . 143 PRO C    1 1 
       14 63382 1 1 143 PRO CA   C   1.104   8.430 -17.468 1.00 . A A . 143 PRO CA   1 1 
       14 63383 1 1 143 PRO CB   C   1.319   7.393 -18.579 1.00 . A A . 143 PRO CB   1 1 
       14 63384 1 1 143 PRO CD   C   2.688   6.759 -16.707 1.00 . A A . 143 PRO CD   1 1 
       14 63385 1 1 143 PRO CG   C   2.534   6.615 -18.191 1.00 . A A . 143 PRO CG   1 1 
       14 63386 1 1 143 PRO HA   H   1.310   9.421 -17.848 1.00 . A A . 143 PRO HA   1 1 
       14 63387 1 1 143 PRO HB2  H   0.451   6.753 -18.644 1.00 . A A . 143 PRO HB2  1 1 
       14 63388 1 1 143 PRO HB3  H   1.463   7.901 -19.520 1.00 . A A . 143 PRO HB3  1 1 
       14 63389 1 1 143 PRO HD2  H   2.182   5.955 -16.200 1.00 . A A . 143 PRO HD2  1 1 
       14 63390 1 1 143 PRO HD3  H   3.733   6.779 -16.435 1.00 . A A . 143 PRO HD3  1 1 
       14 63391 1 1 143 PRO HG2  H   2.395   5.575 -18.445 1.00 . A A . 143 PRO HG2  1 1 
       14 63392 1 1 143 PRO HG3  H   3.402   7.012 -18.698 1.00 . A A . 143 PRO HG3  1 1 
       14 63393 1 1 143 PRO N    N   2.047   8.049 -16.424 1.00 . A A . 143 PRO N    1 1 
       14 63394 1 1 143 PRO O    O  -0.868   7.282 -16.732 1.00 . A A . 143 PRO O    1 1 
       14 63395 1 1 144 PHE C    C  -3.188  10.399 -17.223 1.00 . A A . 144 PHE C    1 1 
       14 63396 1 1 144 PHE CA   C  -2.314   9.567 -16.297 1.00 . A A . 144 PHE CA   1 1 
       14 63397 1 1 144 PHE CB   C  -2.386  10.091 -14.857 1.00 . A A . 144 PHE CB   1 1 
       14 63398 1 1 144 PHE CD1  C  -2.261  12.599 -15.151 1.00 . A A . 144 PHE CD1  1 1 
       14 63399 1 1 144 PHE CD2  C  -0.623  11.529 -13.794 1.00 . A A . 144 PHE CD2  1 1 
       14 63400 1 1 144 PHE CE1  C  -1.685  13.828 -14.880 1.00 . A A . 144 PHE CE1  1 1 
       14 63401 1 1 144 PHE CE2  C  -0.040  12.757 -13.525 1.00 . A A . 144 PHE CE2  1 1 
       14 63402 1 1 144 PHE CG   C  -1.736  11.434 -14.611 1.00 . A A . 144 PHE CG   1 1 
       14 63403 1 1 144 PHE CZ   C  -0.573  13.904 -14.066 1.00 . A A . 144 PHE CZ   1 1 
       14 63404 1 1 144 PHE H    H  -0.459  10.359 -16.965 1.00 . A A . 144 PHE H    1 1 
       14 63405 1 1 144 PHE HA   H  -2.685   8.553 -16.311 1.00 . A A . 144 PHE HA   1 1 
       14 63406 1 1 144 PHE HB2  H  -3.422  10.178 -14.570 1.00 . A A . 144 PHE HB2  1 1 
       14 63407 1 1 144 PHE HB3  H  -1.906   9.372 -14.207 1.00 . A A . 144 PHE HB3  1 1 
       14 63408 1 1 144 PHE HD1  H  -3.129  12.542 -15.792 1.00 . A A . 144 PHE HD1  1 1 
       14 63409 1 1 144 PHE HD2  H  -0.202  10.630 -13.368 1.00 . A A . 144 PHE HD2  1 1 
       14 63410 1 1 144 PHE HE1  H  -2.105  14.727 -15.308 1.00 . A A . 144 PHE HE1  1 1 
       14 63411 1 1 144 PHE HE2  H   0.834  12.815 -12.877 1.00 . A A . 144 PHE HE2  1 1 
       14 63412 1 1 144 PHE HZ   H  -0.123  14.861 -13.851 1.00 . A A . 144 PHE HZ   1 1 
       14 63413 1 1 144 PHE N    N  -0.941   9.521 -16.774 1.00 . A A . 144 PHE N    1 1 
       14 63414 1 1 144 PHE O    O  -2.679  11.172 -18.036 1.00 . A A . 144 PHE O    1 1 
       14 63415 1 1 145 LYS C    C  -6.007  12.166 -17.250 1.00 . A A . 145 LYS C    1 1 
       14 63416 1 1 145 LYS CA   C  -5.436  10.948 -17.962 1.00 . A A . 145 LYS CA   1 1 
       14 63417 1 1 145 LYS CB   C  -6.587  10.031 -18.389 1.00 . A A . 145 LYS CB   1 1 
       14 63418 1 1 145 LYS CD   C  -7.327   7.969 -19.617 1.00 . A A . 145 LYS CD   1 1 
       14 63419 1 1 145 LYS CE   C  -6.939   6.588 -20.133 1.00 . A A . 145 LYS CE   1 1 
       14 63420 1 1 145 LYS CG   C  -6.152   8.695 -18.974 1.00 . A A . 145 LYS CG   1 1 
       14 63421 1 1 145 LYS H    H  -4.850   9.652 -16.394 1.00 . A A . 145 LYS H    1 1 
       14 63422 1 1 145 LYS HA   H  -4.898  11.277 -18.840 1.00 . A A . 145 LYS HA   1 1 
       14 63423 1 1 145 LYS HB2  H  -7.206   9.836 -17.528 1.00 . A A . 145 LYS HB2  1 1 
       14 63424 1 1 145 LYS HB3  H  -7.180  10.546 -19.131 1.00 . A A . 145 LYS HB3  1 1 
       14 63425 1 1 145 LYS HD2  H  -8.113   7.858 -18.885 1.00 . A A . 145 LYS HD2  1 1 
       14 63426 1 1 145 LYS HD3  H  -7.691   8.561 -20.444 1.00 . A A . 145 LYS HD3  1 1 
       14 63427 1 1 145 LYS HE2  H  -7.630   6.302 -20.912 1.00 . A A . 145 LYS HE2  1 1 
       14 63428 1 1 145 LYS HE3  H  -5.941   6.641 -20.542 1.00 . A A . 145 LYS HE3  1 1 
       14 63429 1 1 145 LYS HG2  H  -5.393   8.869 -19.723 1.00 . A A . 145 LYS HG2  1 1 
       14 63430 1 1 145 LYS HG3  H  -5.749   8.080 -18.183 1.00 . A A . 145 LYS HG3  1 1 
       14 63431 1 1 145 LYS HZ1  H  -6.356   5.845 -18.259 1.00 . A A . 145 LYS HZ1  1 1 
       14 63432 1 1 145 LYS HZ2  H  -6.628   4.642 -19.432 1.00 . A A . 145 LYS HZ2  1 1 
       14 63433 1 1 145 LYS HZ3  H  -7.940   5.431 -18.710 1.00 . A A . 145 LYS HZ3  1 1 
       14 63434 1 1 145 LYS N    N  -4.501  10.245 -17.095 1.00 . A A . 145 LYS N    1 1 
       14 63435 1 1 145 LYS NZ   N  -6.967   5.555 -19.060 1.00 . A A . 145 LYS NZ   1 1 
       14 63436 1 1 145 LYS O    O  -5.606  12.490 -16.133 1.00 . A A . 145 LYS O    1 1 
       14 63437 1 1 146 LYS C    C  -8.852  13.602 -16.580 1.00 . A A . 146 LYS C    1 1 
       14 63438 1 1 146 LYS CA   C  -7.602  14.005 -17.351 1.00 . A A . 146 LYS CA   1 1 
       14 63439 1 1 146 LYS CB   C  -7.940  15.027 -18.453 1.00 . A A . 146 LYS CB   1 1 
       14 63440 1 1 146 LYS CD   C  -8.071  13.587 -20.535 1.00 . A A . 146 LYS CD   1 1 
       14 63441 1 1 146 LYS CE   C  -8.872  13.311 -21.798 1.00 . A A . 146 LYS CE   1 1 
       14 63442 1 1 146 LYS CG   C  -8.826  14.509 -19.584 1.00 . A A . 146 LYS CG   1 1 
       14 63443 1 1 146 LYS H    H  -7.205  12.524 -18.803 1.00 . A A . 146 LYS H    1 1 
       14 63444 1 1 146 LYS HA   H  -6.911  14.461 -16.659 1.00 . A A . 146 LYS HA   1 1 
       14 63445 1 1 146 LYS HB2  H  -8.443  15.867 -17.999 1.00 . A A . 146 LYS HB2  1 1 
       14 63446 1 1 146 LYS HB3  H  -7.014  15.374 -18.888 1.00 . A A . 146 LYS HB3  1 1 
       14 63447 1 1 146 LYS HD2  H  -7.136  14.054 -20.809 1.00 . A A . 146 LYS HD2  1 1 
       14 63448 1 1 146 LYS HD3  H  -7.874  12.651 -20.032 1.00 . A A . 146 LYS HD3  1 1 
       14 63449 1 1 146 LYS HE2  H  -8.372  12.542 -22.365 1.00 . A A . 146 LYS HE2  1 1 
       14 63450 1 1 146 LYS HE3  H  -9.856  12.968 -21.516 1.00 . A A . 146 LYS HE3  1 1 
       14 63451 1 1 146 LYS HG2  H  -9.653  13.964 -19.155 1.00 . A A . 146 LYS HG2  1 1 
       14 63452 1 1 146 LYS HG3  H  -9.204  15.353 -20.143 1.00 . A A . 146 LYS HG3  1 1 
       14 63453 1 1 146 LYS HZ1  H  -9.453  15.301 -22.100 1.00 . A A . 146 LYS HZ1  1 1 
       14 63454 1 1 146 LYS HZ2  H  -9.607  14.322 -23.475 1.00 . A A . 146 LYS HZ2  1 1 
       14 63455 1 1 146 LYS HZ3  H  -8.070  14.845 -22.974 1.00 . A A . 146 LYS HZ3  1 1 
       14 63456 1 1 146 LYS N    N  -6.947  12.829 -17.909 1.00 . A A . 146 LYS N    1 1 
       14 63457 1 1 146 LYS NZ   N  -9.008  14.528 -22.645 1.00 . A A . 146 LYS NZ   1 1 
       14 63458 1 1 146 LYS O    O  -9.638  14.443 -16.148 1.00 . A A . 146 LYS O    1 1 
       14 63459 1 1 147 GLY C    C  -9.716  10.426 -15.020 1.00 . A A . 147 GLY C    1 1 
       14 63460 1 1 147 GLY CA   C -10.092  11.770 -15.602 1.00 . A A . 147 GLY CA   1 1 
       14 63461 1 1 147 GLY H    H  -8.391  11.685 -16.837 1.00 . A A . 147 GLY H    1 1 
       14 63462 1 1 147 GLY HA2  H -10.309  12.460 -14.799 1.00 . A A . 147 GLY HA2  1 1 
       14 63463 1 1 147 GLY HA3  H -10.972  11.655 -16.219 1.00 . A A . 147 GLY HA3  1 1 
       14 63464 1 1 147 GLY N    N  -9.015  12.301 -16.407 1.00 . A A . 147 GLY N    1 1 
       14 63465 1 1 147 GLY O    O -10.557   9.538 -14.875 1.00 . A A . 147 GLY O    1 1 
       14 63466 1 1 148 GLU C    C  -7.937   8.951 -12.698 1.00 . A A . 148 GLU C    1 1 
       14 63467 1 1 148 GLU CA   C  -7.913   9.005 -14.218 1.00 . A A . 148 GLU CA   1 1 
       14 63468 1 1 148 GLU CB   C  -6.478   8.817 -14.718 1.00 . A A . 148 GLU CB   1 1 
       14 63469 1 1 148 GLU CD   C  -6.645   6.538 -15.763 1.00 . A A . 148 GLU CD   1 1 
       14 63470 1 1 148 GLU CG   C  -6.000   7.378 -14.685 1.00 . A A . 148 GLU CG   1 1 
       14 63471 1 1 148 GLU H    H  -7.833  11.045 -14.757 1.00 . A A . 148 GLU H    1 1 
       14 63472 1 1 148 GLU HA   H  -8.535   8.214 -14.609 1.00 . A A . 148 GLU HA   1 1 
       14 63473 1 1 148 GLU HB2  H  -6.416   9.170 -15.736 1.00 . A A . 148 GLU HB2  1 1 
       14 63474 1 1 148 GLU HB3  H  -5.816   9.406 -14.102 1.00 . A A . 148 GLU HB3  1 1 
       14 63475 1 1 148 GLU HG2  H  -4.929   7.361 -14.826 1.00 . A A . 148 GLU HG2  1 1 
       14 63476 1 1 148 GLU HG3  H  -6.243   6.952 -13.723 1.00 . A A . 148 GLU HG3  1 1 
       14 63477 1 1 148 GLU N    N  -8.438  10.276 -14.694 1.00 . A A . 148 GLU N    1 1 
       14 63478 1 1 148 GLU O    O  -7.721   9.964 -12.035 1.00 . A A . 148 GLU O    1 1 
       14 63479 1 1 148 GLU OE1  O  -7.831   6.179 -15.614 1.00 . A A . 148 GLU OE1  1 1 
       14 63480 1 1 148 GLU OE2  O  -5.973   6.251 -16.774 1.00 . A A . 148 GLU OE2  1 1 
       14 63481 1 1 149 ILE C    C  -6.810   6.962 -10.359 1.00 . A A . 149 ILE C    1 1 
       14 63482 1 1 149 ILE CA   C  -8.151   7.583 -10.714 1.00 . A A . 149 ILE CA   1 1 
       14 63483 1 1 149 ILE CB   C  -9.295   6.671 -10.210 1.00 . A A . 149 ILE CB   1 1 
       14 63484 1 1 149 ILE CD1  C -10.997   8.570 -10.282 1.00 . A A . 149 ILE CD1  1 1 
       14 63485 1 1 149 ILE CG1  C -10.656   7.164 -10.717 1.00 . A A . 149 ILE CG1  1 1 
       14 63486 1 1 149 ILE CG2  C  -9.291   6.591  -8.689 1.00 . A A . 149 ILE CG2  1 1 
       14 63487 1 1 149 ILE H    H  -8.418   7.013 -12.726 1.00 . A A . 149 ILE H    1 1 
       14 63488 1 1 149 ILE HA   H  -8.237   8.551 -10.234 1.00 . A A . 149 ILE HA   1 1 
       14 63489 1 1 149 ILE HB   H  -9.123   5.680 -10.587 1.00 . A A . 149 ILE HB   1 1 
       14 63490 1 1 149 ILE HD11 H -10.244   9.252 -10.647 1.00 . A A . 149 ILE HD11 1 1 
       14 63491 1 1 149 ILE HD12 H -11.030   8.613  -9.203 1.00 . A A . 149 ILE HD12 1 1 
       14 63492 1 1 149 ILE HD13 H -11.960   8.848 -10.684 1.00 . A A . 149 ILE HD13 1 1 
       14 63493 1 1 149 ILE HG12 H -10.658   7.145 -11.797 1.00 . A A . 149 ILE HG12 1 1 
       14 63494 1 1 149 ILE HG13 H -11.430   6.506 -10.349 1.00 . A A . 149 ILE HG13 1 1 
       14 63495 1 1 149 ILE HG21 H -10.109   5.970  -8.358 1.00 . A A . 149 ILE HG21 1 1 
       14 63496 1 1 149 ILE HG22 H  -9.403   7.584  -8.275 1.00 . A A . 149 ILE HG22 1 1 
       14 63497 1 1 149 ILE HG23 H  -8.357   6.164  -8.354 1.00 . A A . 149 ILE HG23 1 1 
       14 63498 1 1 149 ILE N    N  -8.203   7.776 -12.151 1.00 . A A . 149 ILE N    1 1 
       14 63499 1 1 149 ILE O    O  -6.358   6.032 -11.029 1.00 . A A . 149 ILE O    1 1 
       14 63500 1 1 150 LEU C    C  -4.848   6.648  -7.491 1.00 . A A . 150 LEU C    1 1 
       14 63501 1 1 150 LEU CA   C  -4.857   7.017  -8.950 1.00 . A A . 150 LEU CA   1 1 
       14 63502 1 1 150 LEU CB   C  -3.775   8.095  -9.162 1.00 . A A . 150 LEU CB   1 1 
       14 63503 1 1 150 LEU CD1  C  -2.475   9.682 -10.592 1.00 . A A . 150 LEU CD1  1 1 
       14 63504 1 1 150 LEU CD2  C  -3.536   7.682 -11.638 1.00 . A A . 150 LEU CD2  1 1 
       14 63505 1 1 150 LEU CG   C  -3.664   8.735 -10.553 1.00 . A A . 150 LEU CG   1 1 
       14 63506 1 1 150 LEU H    H  -6.627   8.123  -8.743 1.00 . A A . 150 LEU H    1 1 
       14 63507 1 1 150 LEU HA   H  -4.620   6.144  -9.534 1.00 . A A . 150 LEU HA   1 1 
       14 63508 1 1 150 LEU HB2  H  -3.946   8.887  -8.445 1.00 . A A . 150 LEU HB2  1 1 
       14 63509 1 1 150 LEU HB3  H  -2.819   7.644  -8.933 1.00 . A A . 150 LEU HB3  1 1 
       14 63510 1 1 150 LEU HD11 H  -1.581   9.149 -10.304 1.00 . A A . 150 LEU HD11 1 1 
       14 63511 1 1 150 LEU HD12 H  -2.643  10.501  -9.907 1.00 . A A . 150 LEU HD12 1 1 
       14 63512 1 1 150 LEU HD13 H  -2.355  10.069 -11.592 1.00 . A A . 150 LEU HD13 1 1 
       14 63513 1 1 150 LEU HD21 H  -4.498   7.229 -11.814 1.00 . A A . 150 LEU HD21 1 1 
       14 63514 1 1 150 LEU HD22 H  -2.835   6.925 -11.319 1.00 . A A . 150 LEU HD22 1 1 
       14 63515 1 1 150 LEU HD23 H  -3.181   8.143 -12.548 1.00 . A A . 150 LEU HD23 1 1 
       14 63516 1 1 150 LEU HG   H  -4.551   9.312 -10.748 1.00 . A A . 150 LEU HG   1 1 
       14 63517 1 1 150 LEU N    N  -6.176   7.467  -9.318 1.00 . A A . 150 LEU N    1 1 
       14 63518 1 1 150 LEU O    O  -5.693   7.096  -6.709 1.00 . A A . 150 LEU O    1 1 
       14 63519 1 1 151 VAL C    C  -2.230   6.010  -5.420 1.00 . A A . 151 VAL C    1 1 
       14 63520 1 1 151 VAL CA   C  -3.641   5.572  -5.738 1.00 . A A . 151 VAL CA   1 1 
       14 63521 1 1 151 VAL CB   C  -3.822   4.086  -5.372 1.00 . A A . 151 VAL CB   1 1 
       14 63522 1 1 151 VAL CG1  C  -3.642   3.883  -3.876 1.00 . A A . 151 VAL CG1  1 1 
       14 63523 1 1 151 VAL CG2  C  -5.183   3.577  -5.823 1.00 . A A . 151 VAL CG2  1 1 
       14 63524 1 1 151 VAL H    H  -3.329   5.417  -7.815 1.00 . A A . 151 VAL H    1 1 
       14 63525 1 1 151 VAL HA   H  -4.334   6.160  -5.154 1.00 . A A . 151 VAL HA   1 1 
       14 63526 1 1 151 VAL HB   H  -3.060   3.515  -5.884 1.00 . A A . 151 VAL HB   1 1 
       14 63527 1 1 151 VAL HG11 H  -2.658   4.221  -3.581 1.00 . A A . 151 VAL HG11 1 1 
       14 63528 1 1 151 VAL HG12 H  -3.747   2.835  -3.639 1.00 . A A . 151 VAL HG12 1 1 
       14 63529 1 1 151 VAL HG13 H  -4.391   4.449  -3.342 1.00 . A A . 151 VAL HG13 1 1 
       14 63530 1 1 151 VAL HG21 H  -5.288   2.538  -5.545 1.00 . A A . 151 VAL HG21 1 1 
       14 63531 1 1 151 VAL HG22 H  -5.267   3.673  -6.895 1.00 . A A . 151 VAL HG22 1 1 
       14 63532 1 1 151 VAL HG23 H  -5.960   4.156  -5.348 1.00 . A A . 151 VAL HG23 1 1 
       14 63533 1 1 151 VAL N    N  -3.893   5.837  -7.128 1.00 . A A . 151 VAL N    1 1 
       14 63534 1 1 151 VAL O    O  -1.294   5.639  -6.127 1.00 . A A . 151 VAL O    1 1 
       14 63535 1 1 152 ILE C    C  -0.021   6.131  -3.336 1.00 . A A . 152 ILE C    1 1 
       14 63536 1 1 152 ILE CA   C  -0.762   7.273  -3.990 1.00 . A A . 152 ILE CA   1 1 
       14 63537 1 1 152 ILE CB   C  -0.820   8.480  -3.030 1.00 . A A . 152 ILE CB   1 1 
       14 63538 1 1 152 ILE CD1  C  -1.224  10.021  -5.028 1.00 . A A . 152 ILE CD1  1 1 
       14 63539 1 1 152 ILE CG1  C  -1.661   9.606  -3.637 1.00 . A A . 152 ILE CG1  1 1 
       14 63540 1 1 152 ILE CG2  C   0.586   8.976  -2.714 1.00 . A A . 152 ILE CG2  1 1 
       14 63541 1 1 152 ILE H    H  -2.859   7.072  -3.857 1.00 . A A . 152 ILE H    1 1 
       14 63542 1 1 152 ILE HA   H  -0.238   7.569  -4.884 1.00 . A A . 152 ILE HA   1 1 
       14 63543 1 1 152 ILE HB   H  -1.278   8.156  -2.107 1.00 . A A . 152 ILE HB   1 1 
       14 63544 1 1 152 ILE HD11 H  -0.182  10.290  -5.017 1.00 . A A . 152 ILE HD11 1 1 
       14 63545 1 1 152 ILE HD12 H  -1.808  10.865  -5.353 1.00 . A A . 152 ILE HD12 1 1 
       14 63546 1 1 152 ILE HD13 H  -1.374   9.197  -5.711 1.00 . A A . 152 ILE HD13 1 1 
       14 63547 1 1 152 ILE HG12 H  -2.690   9.284  -3.699 1.00 . A A . 152 ILE HG12 1 1 
       14 63548 1 1 152 ILE HG13 H  -1.600  10.475  -2.996 1.00 . A A . 152 ILE HG13 1 1 
       14 63549 1 1 152 ILE HG21 H   1.071   9.288  -3.628 1.00 . A A . 152 ILE HG21 1 1 
       14 63550 1 1 152 ILE HG22 H   1.156   8.179  -2.259 1.00 . A A . 152 ILE HG22 1 1 
       14 63551 1 1 152 ILE HG23 H   0.529   9.811  -2.033 1.00 . A A . 152 ILE HG23 1 1 
       14 63552 1 1 152 ILE N    N  -2.073   6.798  -4.374 1.00 . A A . 152 ILE N    1 1 
       14 63553 1 1 152 ILE O    O  -0.085   5.924  -2.127 1.00 . A A . 152 ILE O    1 1 
       14 63554 1 1 153 ILE C    C   2.549   4.463  -2.995 1.00 . A A . 153 ILE C    1 1 
       14 63555 1 1 153 ILE CA   C   1.273   4.144  -3.755 1.00 . A A . 153 ILE CA   1 1 
       14 63556 1 1 153 ILE CB   C   1.550   3.208  -4.957 1.00 . A A . 153 ILE CB   1 1 
       14 63557 1 1 153 ILE CD1  C   2.358   0.875  -5.588 1.00 . A A . 153 ILE CD1  1 1 
       14 63558 1 1 153 ILE CG1  C   2.199   1.905  -4.491 1.00 . A A . 153 ILE CG1  1 1 
       14 63559 1 1 153 ILE CG2  C   2.415   3.899  -5.998 1.00 . A A . 153 ILE CG2  1 1 
       14 63560 1 1 153 ILE H    H   0.674   5.613  -5.122 1.00 . A A . 153 ILE H    1 1 
       14 63561 1 1 153 ILE HA   H   0.595   3.632  -3.085 1.00 . A A . 153 ILE HA   1 1 
       14 63562 1 1 153 ILE HB   H   0.602   2.977  -5.422 1.00 . A A . 153 ILE HB   1 1 
       14 63563 1 1 153 ILE HD11 H   2.989   1.273  -6.370 1.00 . A A . 153 ILE HD11 1 1 
       14 63564 1 1 153 ILE HD12 H   1.388   0.634  -5.999 1.00 . A A . 153 ILE HD12 1 1 
       14 63565 1 1 153 ILE HD13 H   2.807  -0.017  -5.181 1.00 . A A . 153 ILE HD13 1 1 
       14 63566 1 1 153 ILE HG12 H   3.182   2.122  -4.101 1.00 . A A . 153 ILE HG12 1 1 
       14 63567 1 1 153 ILE HG13 H   1.594   1.469  -3.710 1.00 . A A . 153 ILE HG13 1 1 
       14 63568 1 1 153 ILE HG21 H   2.560   3.239  -6.841 1.00 . A A . 153 ILE HG21 1 1 
       14 63569 1 1 153 ILE HG22 H   3.373   4.143  -5.562 1.00 . A A . 153 ILE HG22 1 1 
       14 63570 1 1 153 ILE HG23 H   1.928   4.804  -6.328 1.00 . A A . 153 ILE HG23 1 1 
       14 63571 1 1 153 ILE N    N   0.629   5.355  -4.178 1.00 . A A . 153 ILE N    1 1 
       14 63572 1 1 153 ILE O    O   2.899   3.746  -2.071 1.00 . A A . 153 ILE O    1 1 
       14 63573 1 1 154 GLU C    C   4.452   7.546  -2.677 1.00 . A A . 154 GLU C    1 1 
       14 63574 1 1 154 GLU CA   C   4.420   6.007  -2.675 1.00 . A A . 154 GLU CA   1 1 
       14 63575 1 1 154 GLU CB   C   5.671   5.428  -3.374 1.00 . A A . 154 GLU CB   1 1 
       14 63576 1 1 154 GLU CD   C   6.791   3.304  -4.290 1.00 . A A . 154 GLU CD   1 1 
       14 63577 1 1 154 GLU CG   C   5.551   3.931  -3.678 1.00 . A A . 154 GLU CG   1 1 
       14 63578 1 1 154 GLU H    H   2.905   6.070  -4.150 1.00 . A A . 154 GLU H    1 1 
       14 63579 1 1 154 GLU HA   H   4.376   5.652  -1.657 1.00 . A A . 154 GLU HA   1 1 
       14 63580 1 1 154 GLU HB2  H   5.827   5.955  -4.303 1.00 . A A . 154 GLU HB2  1 1 
       14 63581 1 1 154 GLU HB3  H   6.530   5.577  -2.737 1.00 . A A . 154 GLU HB3  1 1 
       14 63582 1 1 154 GLU HG2  H   5.337   3.414  -2.755 1.00 . A A . 154 GLU HG2  1 1 
       14 63583 1 1 154 GLU HG3  H   4.724   3.788  -4.359 1.00 . A A . 154 GLU HG3  1 1 
       14 63584 1 1 154 GLU N    N   3.220   5.554  -3.375 1.00 . A A . 154 GLU N    1 1 
       14 63585 1 1 154 GLU O    O   4.075   8.170  -3.666 1.00 . A A . 154 GLU O    1 1 
       14 63586 1 1 154 GLU OE1  O   7.196   3.725  -5.394 1.00 . A A . 154 GLU OE1  1 1 
       14 63587 1 1 154 GLU OE2  O   7.327   2.350  -3.685 1.00 . A A . 154 GLU OE2  1 1 
       14 63588 1 1 155 LYS C    C   6.365  10.080  -1.055 1.00 . A A . 155 LYS C    1 1 
       14 63589 1 1 155 LYS CA   C   4.979   9.624  -1.528 1.00 . A A . 155 LYS CA   1 1 
       14 63590 1 1 155 LYS CB   C   3.885  10.195  -0.611 1.00 . A A . 155 LYS CB   1 1 
       14 63591 1 1 155 LYS CD   C   3.125  12.082   0.857 1.00 . A A . 155 LYS CD   1 1 
       14 63592 1 1 155 LYS CE   C   3.723  13.167   1.733 1.00 . A A . 155 LYS CE   1 1 
       14 63593 1 1 155 LYS CG   C   4.095  11.652  -0.228 1.00 . A A . 155 LYS CG   1 1 
       14 63594 1 1 155 LYS H    H   5.058   7.640  -0.762 1.00 . A A . 155 LYS H    1 1 
       14 63595 1 1 155 LYS HA   H   4.822   9.998  -2.530 1.00 . A A . 155 LYS HA   1 1 
       14 63596 1 1 155 LYS HB2  H   2.934  10.118  -1.118 1.00 . A A . 155 LYS HB2  1 1 
       14 63597 1 1 155 LYS HB3  H   3.848   9.608   0.295 1.00 . A A . 155 LYS HB3  1 1 
       14 63598 1 1 155 LYS HD2  H   2.225  12.460   0.396 1.00 . A A . 155 LYS HD2  1 1 
       14 63599 1 1 155 LYS HD3  H   2.885  11.226   1.473 1.00 . A A . 155 LYS HD3  1 1 
       14 63600 1 1 155 LYS HE2  H   2.974  13.494   2.437 1.00 . A A . 155 LYS HE2  1 1 
       14 63601 1 1 155 LYS HE3  H   4.564  12.752   2.271 1.00 . A A . 155 LYS HE3  1 1 
       14 63602 1 1 155 LYS HG2  H   5.104  11.780   0.134 1.00 . A A . 155 LYS HG2  1 1 
       14 63603 1 1 155 LYS HG3  H   3.941  12.270  -1.101 1.00 . A A . 155 LYS HG3  1 1 
       14 63604 1 1 155 LYS HZ1  H   4.752  14.030   0.130 1.00 . A A . 155 LYS HZ1  1 1 
       14 63605 1 1 155 LYS HZ2  H   4.778  14.961   1.544 1.00 . A A . 155 LYS HZ2  1 1 
       14 63606 1 1 155 LYS HZ3  H   3.369  14.891   0.605 1.00 . A A . 155 LYS HZ3  1 1 
       14 63607 1 1 155 LYS N    N   4.871   8.166  -1.579 1.00 . A A . 155 LYS N    1 1 
       14 63608 1 1 155 LYS NZ   N   4.185  14.339   0.946 1.00 . A A . 155 LYS NZ   1 1 
       14 63609 1 1 155 LYS O    O   6.616  10.218   0.138 1.00 . A A . 155 LYS O    1 1 
       14 63610 1 1 156 PRO C    C   8.580  12.325  -1.277 1.00 . A A . 156 PRO C    1 1 
       14 63611 1 1 156 PRO CA   C   8.619  10.842  -1.657 1.00 . A A . 156 PRO CA   1 1 
       14 63612 1 1 156 PRO CB   C   9.429  10.640  -2.949 1.00 . A A . 156 PRO CB   1 1 
       14 63613 1 1 156 PRO CD   C   7.183   9.987  -3.414 1.00 . A A . 156 PRO CD   1 1 
       14 63614 1 1 156 PRO CG   C   8.609   9.719  -3.791 1.00 . A A . 156 PRO CG   1 1 
       14 63615 1 1 156 PRO HA   H   9.080  10.283  -0.854 1.00 . A A . 156 PRO HA   1 1 
       14 63616 1 1 156 PRO HB2  H   9.574  11.594  -3.438 1.00 . A A . 156 PRO HB2  1 1 
       14 63617 1 1 156 PRO HB3  H  10.389  10.204  -2.712 1.00 . A A . 156 PRO HB3  1 1 
       14 63618 1 1 156 PRO HD2  H   6.795  10.827  -3.973 1.00 . A A . 156 PRO HD2  1 1 
       14 63619 1 1 156 PRO HD3  H   6.574   9.109  -3.570 1.00 . A A . 156 PRO HD3  1 1 
       14 63620 1 1 156 PRO HG2  H   8.771   9.936  -4.834 1.00 . A A . 156 PRO HG2  1 1 
       14 63621 1 1 156 PRO HG3  H   8.869   8.693  -3.576 1.00 . A A . 156 PRO HG3  1 1 
       14 63622 1 1 156 PRO N    N   7.297  10.304  -1.987 1.00 . A A . 156 PRO N    1 1 
       14 63623 1 1 156 PRO O    O   9.067  12.720  -0.216 1.00 . A A . 156 PRO O    1 1 
       14 63624 1 1 157 GLU C    C   6.704  15.213  -1.631 1.00 . A A . 157 GLU C    1 1 
       14 63625 1 1 157 GLU CA   C   8.058  14.591  -1.974 1.00 . A A . 157 GLU CA   1 1 
       14 63626 1 1 157 GLU CB   C   8.625  15.209  -3.251 1.00 . A A . 157 GLU CB   1 1 
       14 63627 1 1 157 GLU CD   C  10.977  14.976  -2.370 1.00 . A A . 157 GLU CD   1 1 
       14 63628 1 1 157 GLU CG   C  10.044  14.756  -3.548 1.00 . A A . 157 GLU CG   1 1 
       14 63629 1 1 157 GLU H    H   7.447  12.770  -2.863 1.00 . A A . 157 GLU H    1 1 
       14 63630 1 1 157 GLU HA   H   8.741  14.792  -1.163 1.00 . A A . 157 GLU HA   1 1 
       14 63631 1 1 157 GLU HB2  H   7.997  14.931  -4.085 1.00 . A A . 157 GLU HB2  1 1 
       14 63632 1 1 157 GLU HB3  H   8.625  16.285  -3.151 1.00 . A A . 157 GLU HB3  1 1 
       14 63633 1 1 157 GLU HG2  H  10.029  13.700  -3.788 1.00 . A A . 157 GLU HG2  1 1 
       14 63634 1 1 157 GLU HG3  H  10.419  15.311  -4.396 1.00 . A A . 157 GLU HG3  1 1 
       14 63635 1 1 157 GLU N    N   7.974  13.144  -2.129 1.00 . A A . 157 GLU N    1 1 
       14 63636 1 1 157 GLU O    O   5.732  14.502  -1.362 1.00 . A A . 157 GLU O    1 1 
       14 63637 1 1 157 GLU OE1  O  11.150  16.142  -1.956 1.00 . A A . 157 GLU OE1  1 1 
       14 63638 1 1 157 GLU OE2  O  11.524  13.983  -1.842 1.00 . A A . 157 GLU OE2  1 1 
       14 63639 1 1 158 GLU C    C   4.670  17.738  -2.477 1.00 . A A . 158 GLU C    1 1 
       14 63640 1 1 158 GLU CA   C   5.442  17.262  -1.250 1.00 . A A . 158 GLU CA   1 1 
       14 63641 1 1 158 GLU CB   C   5.777  18.451  -0.348 1.00 . A A . 158 GLU CB   1 1 
       14 63642 1 1 158 GLU CD   C   5.536  17.082   1.762 1.00 . A A . 158 GLU CD   1 1 
       14 63643 1 1 158 GLU CG   C   6.400  18.051   0.981 1.00 . A A . 158 GLU CG   1 1 
       14 63644 1 1 158 GLU H    H   7.468  17.057  -1.840 1.00 . A A . 158 GLU H    1 1 
       14 63645 1 1 158 GLU HA   H   4.812  16.577  -0.700 1.00 . A A . 158 GLU HA   1 1 
       14 63646 1 1 158 GLU HB2  H   6.472  19.095  -0.866 1.00 . A A . 158 GLU HB2  1 1 
       14 63647 1 1 158 GLU HB3  H   4.870  19.002  -0.146 1.00 . A A . 158 GLU HB3  1 1 
       14 63648 1 1 158 GLU HG2  H   7.356  17.587   0.792 1.00 . A A . 158 GLU HG2  1 1 
       14 63649 1 1 158 GLU HG3  H   6.546  18.941   1.577 1.00 . A A . 158 GLU HG3  1 1 
       14 63650 1 1 158 GLU N    N   6.655  16.543  -1.616 1.00 . A A . 158 GLU N    1 1 
       14 63651 1 1 158 GLU O    O   3.447  17.639  -2.512 1.00 . A A . 158 GLU O    1 1 
       14 63652 1 1 158 GLU OE1  O   4.395  17.443   2.116 1.00 . A A . 158 GLU OE1  1 1 
       14 63653 1 1 158 GLU OE2  O   5.985  15.945   2.015 1.00 . A A . 158 GLU OE2  1 1 
       14 63654 1 1 159 GLN C    C   4.682  17.650  -5.760 1.00 . A A . 159 GLN C    1 1 
       14 63655 1 1 159 GLN CA   C   4.713  18.739  -4.693 1.00 . A A . 159 GLN CA   1 1 
       14 63656 1 1 159 GLN CB   C   5.400  19.989  -5.237 1.00 . A A . 159 GLN CB   1 1 
       14 63657 1 1 159 GLN CD   C   3.685  21.614  -4.334 1.00 . A A . 159 GLN CD   1 1 
       14 63658 1 1 159 GLN CG   C   5.154  21.235  -4.398 1.00 . A A . 159 GLN CG   1 1 
       14 63659 1 1 159 GLN H    H   6.345  18.352  -3.388 1.00 . A A . 159 GLN H    1 1 
       14 63660 1 1 159 GLN HA   H   3.696  18.990  -4.432 1.00 . A A . 159 GLN HA   1 1 
       14 63661 1 1 159 GLN HB2  H   6.464  19.814  -5.278 1.00 . A A . 159 GLN HB2  1 1 
       14 63662 1 1 159 GLN HB3  H   5.035  20.178  -6.235 1.00 . A A . 159 GLN HB3  1 1 
       14 63663 1 1 159 GLN HE21 H   3.437  20.512  -2.703 1.00 . A A . 159 GLN HE21 1 1 
       14 63664 1 1 159 GLN HE22 H   2.030  21.337  -3.275 1.00 . A A . 159 GLN HE22 1 1 
       14 63665 1 1 159 GLN HG2  H   5.507  21.052  -3.393 1.00 . A A . 159 GLN HG2  1 1 
       14 63666 1 1 159 GLN HG3  H   5.706  22.058  -4.827 1.00 . A A . 159 GLN HG3  1 1 
       14 63667 1 1 159 GLN N    N   5.372  18.267  -3.473 1.00 . A A . 159 GLN N    1 1 
       14 63668 1 1 159 GLN NE2  N   2.980  21.103  -3.339 1.00 . A A . 159 GLN NE2  1 1 
       14 63669 1 1 159 GLN O    O   4.006  17.784  -6.783 1.00 . A A . 159 GLN O    1 1 
       14 63670 1 1 159 GLN OE1  O   3.189  22.363  -5.176 1.00 . A A . 159 GLN OE1  1 1 
       14 63671 1 1 160 TRP C    C   5.150  14.155  -5.619 1.00 . A A . 160 TRP C    1 1 
       14 63672 1 1 160 TRP CA   C   5.421  15.430  -6.405 1.00 . A A . 160 TRP CA   1 1 
       14 63673 1 1 160 TRP CB   C   6.760  15.335  -7.148 1.00 . A A . 160 TRP CB   1 1 
       14 63674 1 1 160 TRP CD1  C   7.287  17.533  -8.374 1.00 . A A . 160 TRP CD1  1 1 
       14 63675 1 1 160 TRP CD2  C   6.501  15.904  -9.693 1.00 . A A . 160 TRP CD2  1 1 
       14 63676 1 1 160 TRP CE2  C   6.750  17.037 -10.486 1.00 . A A . 160 TRP CE2  1 1 
       14 63677 1 1 160 TRP CE3  C   5.998  14.752 -10.303 1.00 . A A . 160 TRP CE3  1 1 
       14 63678 1 1 160 TRP CG   C   6.855  16.237  -8.344 1.00 . A A . 160 TRP CG   1 1 
       14 63679 1 1 160 TRP CH2  C   6.020  15.904 -12.430 1.00 . A A . 160 TRP CH2  1 1 
       14 63680 1 1 160 TRP CZ2  C   6.514  17.050 -11.862 1.00 . A A . 160 TRP CZ2  1 1 
       14 63681 1 1 160 TRP CZ3  C   5.764  14.766 -11.663 1.00 . A A . 160 TRP CZ3  1 1 
       14 63682 1 1 160 TRP H    H   5.944  16.542  -4.693 1.00 . A A . 160 TRP H    1 1 
       14 63683 1 1 160 TRP HA   H   4.632  15.564  -7.126 1.00 . A A . 160 TRP HA   1 1 
       14 63684 1 1 160 TRP HB2  H   7.560  15.592  -6.469 1.00 . A A . 160 TRP HB2  1 1 
       14 63685 1 1 160 TRP HB3  H   6.899  14.317  -7.487 1.00 . A A . 160 TRP HB3  1 1 
       14 63686 1 1 160 TRP HD1  H   7.624  18.083  -7.507 1.00 . A A . 160 TRP HD1  1 1 
       14 63687 1 1 160 TRP HE1  H   7.497  18.929  -9.941 1.00 . A A . 160 TRP HE1  1 1 
       14 63688 1 1 160 TRP HE3  H   5.792  13.863  -9.731 1.00 . A A . 160 TRP HE3  1 1 
       14 63689 1 1 160 TRP HH2  H   5.817  15.865 -13.490 1.00 . A A . 160 TRP HH2  1 1 
       14 63690 1 1 160 TRP HZ2  H   6.709  17.923 -12.467 1.00 . A A . 160 TRP HZ2  1 1 
       14 63691 1 1 160 TRP HZ3  H   5.370  13.883 -12.149 1.00 . A A . 160 TRP HZ3  1 1 
       14 63692 1 1 160 TRP N    N   5.409  16.575  -5.510 1.00 . A A . 160 TRP N    1 1 
       14 63693 1 1 160 TRP NE1  N   7.233  18.020  -9.661 1.00 . A A . 160 TRP NE1  1 1 
       14 63694 1 1 160 TRP O    O   5.824  13.873  -4.626 1.00 . A A . 160 TRP O    1 1 
       14 63695 1 1 161 TRP C    C   3.874  11.002  -6.401 1.00 . A A . 161 TRP C    1 1 
       14 63696 1 1 161 TRP CA   C   3.789  12.147  -5.406 1.00 . A A . 161 TRP CA   1 1 
       14 63697 1 1 161 TRP CB   C   2.365  12.212  -4.841 1.00 . A A . 161 TRP CB   1 1 
       14 63698 1 1 161 TRP CD1  C   3.135  13.884  -3.049 1.00 . A A . 161 TRP CD1  1 1 
       14 63699 1 1 161 TRP CD2  C   0.919  13.761  -3.301 1.00 . A A . 161 TRP CD2  1 1 
       14 63700 1 1 161 TRP CE2  C   1.206  14.704  -2.299 1.00 . A A . 161 TRP CE2  1 1 
       14 63701 1 1 161 TRP CE3  C  -0.415  13.514  -3.631 1.00 . A A . 161 TRP CE3  1 1 
       14 63702 1 1 161 TRP CG   C   2.169  13.251  -3.774 1.00 . A A . 161 TRP CG   1 1 
       14 63703 1 1 161 TRP CH2  C  -1.085  15.135  -1.963 1.00 . A A . 161 TRP CH2  1 1 
       14 63704 1 1 161 TRP CZ2  C   0.211  15.400  -1.622 1.00 . A A . 161 TRP CZ2  1 1 
       14 63705 1 1 161 TRP CZ3  C  -1.403  14.203  -2.956 1.00 . A A . 161 TRP CZ3  1 1 
       14 63706 1 1 161 TRP H    H   3.642  13.692  -6.847 1.00 . A A . 161 TRP H    1 1 
       14 63707 1 1 161 TRP HA   H   4.492  11.970  -4.607 1.00 . A A . 161 TRP HA   1 1 
       14 63708 1 1 161 TRP HB2  H   1.677  12.433  -5.648 1.00 . A A . 161 TRP HB2  1 1 
       14 63709 1 1 161 TRP HB3  H   2.112  11.250  -4.420 1.00 . A A . 161 TRP HB3  1 1 
       14 63710 1 1 161 TRP HD1  H   4.193  13.715  -3.171 1.00 . A A . 161 TRP HD1  1 1 
       14 63711 1 1 161 TRP HE1  H   3.049  15.344  -1.542 1.00 . A A . 161 TRP HE1  1 1 
       14 63712 1 1 161 TRP HE3  H  -0.678  12.798  -4.395 1.00 . A A . 161 TRP HE3  1 1 
       14 63713 1 1 161 TRP HH2  H  -1.889  15.647  -1.458 1.00 . A A . 161 TRP HH2  1 1 
       14 63714 1 1 161 TRP HZ2  H   0.439  16.123  -0.853 1.00 . A A . 161 TRP HZ2  1 1 
       14 63715 1 1 161 TRP HZ3  H  -2.439  14.023  -3.191 1.00 . A A . 161 TRP HZ3  1 1 
       14 63716 1 1 161 TRP N    N   4.149  13.401  -6.054 1.00 . A A . 161 TRP N    1 1 
       14 63717 1 1 161 TRP NE1  N   2.564  14.764  -2.166 1.00 . A A . 161 TRP NE1  1 1 
       14 63718 1 1 161 TRP O    O   3.576  11.179  -7.566 1.00 . A A . 161 TRP O    1 1 
       14 63719 1 1 162 SER C    C   3.094   7.845  -6.744 1.00 . A A . 162 SER C    1 1 
       14 63720 1 1 162 SER CA   C   4.365   8.689  -6.843 1.00 . A A . 162 SER CA   1 1 
       14 63721 1 1 162 SER CB   C   5.605   7.860  -6.511 1.00 . A A . 162 SER CB   1 1 
       14 63722 1 1 162 SER H    H   4.512   9.723  -5.009 1.00 . A A . 162 SER H    1 1 
       14 63723 1 1 162 SER HA   H   4.458   9.069  -7.850 1.00 . A A . 162 SER HA   1 1 
       14 63724 1 1 162 SER HB2  H   5.499   7.430  -5.526 1.00 . A A . 162 SER HB2  1 1 
       14 63725 1 1 162 SER HB3  H   5.719   7.071  -7.241 1.00 . A A . 162 SER HB3  1 1 
       14 63726 1 1 162 SER HG   H   6.510   9.567  -6.815 1.00 . A A . 162 SER HG   1 1 
       14 63727 1 1 162 SER N    N   4.280   9.832  -5.954 1.00 . A A . 162 SER N    1 1 
       14 63728 1 1 162 SER O    O   2.951   7.007  -5.855 1.00 . A A . 162 SER O    1 1 
       14 63729 1 1 162 SER OG   O   6.761   8.680  -6.536 1.00 . A A . 162 SER OG   1 1 
       14 63730 1 1 163 ALA C    C   0.856   6.278  -8.638 1.00 . A A . 163 ALA C    1 1 
       14 63731 1 1 163 ALA CA   C   0.882   7.387  -7.599 1.00 . A A . 163 ALA CA   1 1 
       14 63732 1 1 163 ALA CB   C  -0.281   8.354  -7.789 1.00 . A A . 163 ALA CB   1 1 
       14 63733 1 1 163 ALA H    H   2.322   8.742  -8.356 1.00 . A A . 163 ALA H    1 1 
       14 63734 1 1 163 ALA HA   H   0.783   6.942  -6.620 1.00 . A A . 163 ALA HA   1 1 
       14 63735 1 1 163 ALA HB1  H  -0.610   8.341  -8.812 1.00 . A A . 163 ALA HB1  1 1 
       14 63736 1 1 163 ALA HB2  H   0.039   9.353  -7.530 1.00 . A A . 163 ALA HB2  1 1 
       14 63737 1 1 163 ALA HB3  H  -1.097   8.062  -7.145 1.00 . A A . 163 ALA HB3  1 1 
       14 63738 1 1 163 ALA N    N   2.150   8.092  -7.638 1.00 . A A . 163 ALA N    1 1 
       14 63739 1 1 163 ALA O    O   1.670   6.269  -9.562 1.00 . A A . 163 ALA O    1 1 
       14 63740 1 1 164 ARG C    C  -1.412   4.462 -10.300 1.00 . A A . 164 ARG C    1 1 
       14 63741 1 1 164 ARG CA   C  -0.186   4.248  -9.427 1.00 . A A . 164 ARG CA   1 1 
       14 63742 1 1 164 ARG CB   C  -0.235   2.886  -8.718 1.00 . A A . 164 ARG CB   1 1 
       14 63743 1 1 164 ARG CD   C  -1.377   1.288  -7.166 1.00 . A A . 164 ARG CD   1 1 
       14 63744 1 1 164 ARG CG   C  -1.469   2.638  -7.863 1.00 . A A . 164 ARG CG   1 1 
       14 63745 1 1 164 ARG CZ   C  -2.544   0.935  -5.020 1.00 . A A . 164 ARG CZ   1 1 
       14 63746 1 1 164 ARG H    H  -0.664   5.378  -7.704 1.00 . A A . 164 ARG H    1 1 
       14 63747 1 1 164 ARG HA   H   0.688   4.274 -10.062 1.00 . A A . 164 ARG HA   1 1 
       14 63748 1 1 164 ARG HB2  H  -0.193   2.109  -9.467 1.00 . A A . 164 ARG HB2  1 1 
       14 63749 1 1 164 ARG HB3  H   0.636   2.799  -8.083 1.00 . A A . 164 ARG HB3  1 1 
       14 63750 1 1 164 ARG HD2  H  -1.267   0.519  -7.916 1.00 . A A . 164 ARG HD2  1 1 
       14 63751 1 1 164 ARG HD3  H  -0.504   1.289  -6.530 1.00 . A A . 164 ARG HD3  1 1 
       14 63752 1 1 164 ARG HE   H  -3.396   0.792  -6.827 1.00 . A A . 164 ARG HE   1 1 
       14 63753 1 1 164 ARG HG2  H  -1.543   3.417  -7.119 1.00 . A A . 164 ARG HG2  1 1 
       14 63754 1 1 164 ARG HG3  H  -2.345   2.651  -8.493 1.00 . A A . 164 ARG HG3  1 1 
       14 63755 1 1 164 ARG HH11 H  -0.611   1.500  -4.838 1.00 . A A . 164 ARG HH11 1 1 
       14 63756 1 1 164 ARG HH12 H  -1.433   1.190  -3.349 1.00 . A A . 164 ARG HH12 1 1 
       14 63757 1 1 164 ARG HH21 H  -4.479   0.352  -4.861 1.00 . A A . 164 ARG HH21 1 1 
       14 63758 1 1 164 ARG HH22 H  -3.641   0.573  -3.351 1.00 . A A . 164 ARG HH22 1 1 
       14 63759 1 1 164 ARG N    N  -0.056   5.334  -8.476 1.00 . A A . 164 ARG N    1 1 
       14 63760 1 1 164 ARG NE   N  -2.555   0.989  -6.352 1.00 . A A . 164 ARG NE   1 1 
       14 63761 1 1 164 ARG NH1  N  -1.440   1.234  -4.349 1.00 . A A . 164 ARG NH1  1 1 
       14 63762 1 1 164 ARG NH2  N  -3.638   0.587  -4.358 1.00 . A A . 164 ARG NH2  1 1 
       14 63763 1 1 164 ARG O    O  -2.483   4.812  -9.801 1.00 . A A . 164 ARG O    1 1 
       14 63764 1 1 165 ASN C    C  -3.319   3.405 -12.596 1.00 . A A . 165 ASN C    1 1 
       14 63765 1 1 165 ASN CA   C  -2.304   4.535 -12.567 1.00 . A A . 165 ASN CA   1 1 
       14 63766 1 1 165 ASN CB   C  -1.736   4.792 -13.978 1.00 . A A . 165 ASN CB   1 1 
       14 63767 1 1 165 ASN CG   C  -0.978   3.621 -14.607 1.00 . A A . 165 ASN CG   1 1 
       14 63768 1 1 165 ASN H    H  -0.364   3.969 -11.927 1.00 . A A . 165 ASN H    1 1 
       14 63769 1 1 165 ASN HA   H  -2.812   5.424 -12.242 1.00 . A A . 165 ASN HA   1 1 
       14 63770 1 1 165 ASN HB2  H  -2.545   5.056 -14.639 1.00 . A A . 165 ASN HB2  1 1 
       14 63771 1 1 165 ASN HB3  H  -1.047   5.628 -13.915 1.00 . A A . 165 ASN HB3  1 1 
       14 63772 1 1 165 ASN HD21 H  -1.937   2.298 -13.492 1.00 . A A . 165 ASN HD21 1 1 
       14 63773 1 1 165 ASN HD22 H  -0.789   1.651 -14.619 1.00 . A A . 165 ASN HD22 1 1 
       14 63774 1 1 165 ASN N    N  -1.237   4.277 -11.605 1.00 . A A . 165 ASN N    1 1 
       14 63775 1 1 165 ASN ND2  N  -1.256   2.403 -14.190 1.00 . A A . 165 ASN ND2  1 1 
       14 63776 1 1 165 ASN O    O  -3.180   2.428 -11.862 1.00 . A A . 165 ASN O    1 1 
       14 63777 1 1 165 ASN OD1  O  -0.124   3.823 -15.463 1.00 . A A . 165 ASN OD1  1 1 
       14 63778 1 1 166 LYS C    C  -4.899   1.131 -13.700 1.00 . A A . 166 LYS C    1 1 
       14 63779 1 1 166 LYS CA   C  -5.395   2.581 -13.635 1.00 . A A . 166 LYS CA   1 1 
       14 63780 1 1 166 LYS CB   C  -6.199   2.926 -14.890 1.00 . A A . 166 LYS CB   1 1 
       14 63781 1 1 166 LYS CD   C  -8.378   2.862 -16.121 1.00 . A A . 166 LYS CD   1 1 
       14 63782 1 1 166 LYS CE   C  -9.855   2.512 -16.050 1.00 . A A . 166 LYS CE   1 1 
       14 63783 1 1 166 LYS CG   C  -7.617   2.379 -14.897 1.00 . A A . 166 LYS CG   1 1 
       14 63784 1 1 166 LYS H    H  -4.273   4.306 -14.099 1.00 . A A . 166 LYS H    1 1 
       14 63785 1 1 166 LYS HA   H  -6.032   2.690 -12.770 1.00 . A A . 166 LYS HA   1 1 
       14 63786 1 1 166 LYS HB2  H  -6.253   4.000 -14.981 1.00 . A A . 166 LYS HB2  1 1 
       14 63787 1 1 166 LYS HB3  H  -5.680   2.529 -15.751 1.00 . A A . 166 LYS HB3  1 1 
       14 63788 1 1 166 LYS HD2  H  -8.278   3.935 -16.194 1.00 . A A . 166 LYS HD2  1 1 
       14 63789 1 1 166 LYS HD3  H  -7.952   2.401 -17.000 1.00 . A A . 166 LYS HD3  1 1 
       14 63790 1 1 166 LYS HE2  H  -9.955   1.440 -15.963 1.00 . A A . 166 LYS HE2  1 1 
       14 63791 1 1 166 LYS HE3  H -10.283   2.985 -15.178 1.00 . A A . 166 LYS HE3  1 1 
       14 63792 1 1 166 LYS HG2  H  -7.576   1.301 -14.912 1.00 . A A . 166 LYS HG2  1 1 
       14 63793 1 1 166 LYS HG3  H  -8.129   2.713 -14.006 1.00 . A A . 166 LYS HG3  1 1 
       14 63794 1 1 166 LYS HZ1  H -10.409   2.324 -18.060 1.00 . A A . 166 LYS HZ1  1 1 
       14 63795 1 1 166 LYS HZ2  H -10.270   3.928 -17.531 1.00 . A A . 166 LYS HZ2  1 1 
       14 63796 1 1 166 LYS HZ3  H -11.616   3.003 -17.074 1.00 . A A . 166 LYS HZ3  1 1 
       14 63797 1 1 166 LYS N    N  -4.290   3.531 -13.499 1.00 . A A . 166 LYS N    1 1 
       14 63798 1 1 166 LYS NZ   N -10.588   2.972 -17.260 1.00 . A A . 166 LYS NZ   1 1 
       14 63799 1 1 166 LYS O    O  -5.587   0.216 -13.257 1.00 . A A . 166 LYS O    1 1 
       14 63800 1 1 167 ASP C    C  -2.586  -0.675 -12.812 1.00 . A A . 167 ASP C    1 1 
       14 63801 1 1 167 ASP CA   C  -3.077  -0.389 -14.224 1.00 . A A . 167 ASP CA   1 1 
       14 63802 1 1 167 ASP CB   C  -1.874  -0.486 -15.174 1.00 . A A . 167 ASP CB   1 1 
       14 63803 1 1 167 ASP CG   C  -2.117   0.124 -16.536 1.00 . A A . 167 ASP CG   1 1 
       14 63804 1 1 167 ASP H    H  -3.260   1.666 -14.719 1.00 . A A . 167 ASP H    1 1 
       14 63805 1 1 167 ASP HA   H  -3.814  -1.128 -14.500 1.00 . A A . 167 ASP HA   1 1 
       14 63806 1 1 167 ASP HB2  H  -1.036   0.024 -14.725 1.00 . A A . 167 ASP HB2  1 1 
       14 63807 1 1 167 ASP HB3  H  -1.619  -1.528 -15.309 1.00 . A A . 167 ASP HB3  1 1 
       14 63808 1 1 167 ASP N    N  -3.709   0.927 -14.262 1.00 . A A . 167 ASP N    1 1 
       14 63809 1 1 167 ASP O    O  -3.028  -1.618 -12.172 1.00 . A A . 167 ASP O    1 1 
       14 63810 1 1 167 ASP OD1  O  -2.995  -0.367 -17.273 1.00 . A A . 167 ASP OD1  1 1 
       14 63811 1 1 167 ASP OD2  O  -1.418   1.106 -16.870 1.00 . A A . 167 ASP OD2  1 1 
       14 63812 1 1 168 GLY C    C   0.420   0.337 -11.046 1.00 . A A . 168 GLY C    1 1 
       14 63813 1 1 168 GLY CA   C  -1.053  -0.052 -11.051 1.00 . A A . 168 GLY CA   1 1 
       14 63814 1 1 168 GLY H    H  -1.555   1.032 -12.784 1.00 . A A . 168 GLY H    1 1 
       14 63815 1 1 168 GLY HA2  H  -1.562   0.512 -10.283 1.00 . A A . 168 GLY HA2  1 1 
       14 63816 1 1 168 GLY HA3  H  -1.135  -1.104 -10.818 1.00 . A A . 168 GLY HA3  1 1 
       14 63817 1 1 168 GLY N    N  -1.708   0.194 -12.317 1.00 . A A . 168 GLY N    1 1 
       14 63818 1 1 168 GLY O    O   1.101   0.144 -10.043 1.00 . A A . 168 GLY O    1 1 
       14 63819 1 1 169 ARG C    C   2.655   2.482 -11.410 1.00 . A A . 169 ARG C    1 1 
       14 63820 1 1 169 ARG CA   C   2.336   1.261 -12.256 1.00 . A A . 169 ARG CA   1 1 
       14 63821 1 1 169 ARG CB   C   2.730   1.514 -13.713 1.00 . A A . 169 ARG CB   1 1 
       14 63822 1 1 169 ARG CD   C   3.187   3.206 -15.504 1.00 . A A . 169 ARG CD   1 1 
       14 63823 1 1 169 ARG CG   C   3.171   2.948 -14.013 1.00 . A A . 169 ARG CG   1 1 
       14 63824 1 1 169 ARG CZ   C   2.244   1.425 -16.902 1.00 . A A . 169 ARG CZ   1 1 
       14 63825 1 1 169 ARG H    H   0.315   1.102 -12.895 1.00 . A A . 169 ARG H    1 1 
       14 63826 1 1 169 ARG HA   H   2.906   0.432 -11.882 1.00 . A A . 169 ARG HA   1 1 
       14 63827 1 1 169 ARG HB2  H   3.543   0.852 -13.970 1.00 . A A . 169 ARG HB2  1 1 
       14 63828 1 1 169 ARG HB3  H   1.883   1.284 -14.343 1.00 . A A . 169 ARG HB3  1 1 
       14 63829 1 1 169 ARG HD2  H   3.099   4.269 -15.677 1.00 . A A . 169 ARG HD2  1 1 
       14 63830 1 1 169 ARG HD3  H   4.117   2.846 -15.917 1.00 . A A . 169 ARG HD3  1 1 
       14 63831 1 1 169 ARG HE   H   1.175   2.864 -15.954 1.00 . A A . 169 ARG HE   1 1 
       14 63832 1 1 169 ARG HG2  H   2.485   3.637 -13.541 1.00 . A A . 169 ARG HG2  1 1 
       14 63833 1 1 169 ARG HG3  H   4.176   3.099 -13.619 1.00 . A A . 169 ARG HG3  1 1 
       14 63834 1 1 169 ARG HH11 H   4.258   1.651 -17.061 1.00 . A A . 169 ARG HH11 1 1 
       14 63835 1 1 169 ARG HH12 H   3.606   0.248 -17.848 1.00 . A A . 169 ARG HH12 1 1 
       14 63836 1 1 169 ARG HH21 H   0.258   0.975 -17.019 1.00 . A A . 169 ARG HH21 1 1 
       14 63837 1 1 169 ARG HH22 H   1.331  -0.129 -17.823 1.00 . A A . 169 ARG HH22 1 1 
       14 63838 1 1 169 ARG N    N   0.913   0.907 -12.149 1.00 . A A . 169 ARG N    1 1 
       14 63839 1 1 169 ARG NE   N   2.084   2.526 -16.156 1.00 . A A . 169 ARG NE   1 1 
       14 63840 1 1 169 ARG NH1  N   3.466   1.081 -17.307 1.00 . A A . 169 ARG NH1  1 1 
       14 63841 1 1 169 ARG NH2  N   1.196   0.700 -17.282 1.00 . A A . 169 ARG NH2  1 1 
       14 63842 1 1 169 ARG O    O   1.793   3.328 -11.189 1.00 . A A . 169 ARG O    1 1 
       14 63843 1 1 170 VAL C    C   5.111   4.702 -10.839 1.00 . A A . 170 VAL C    1 1 
       14 63844 1 1 170 VAL CA   C   4.313   3.650 -10.084 1.00 . A A . 170 VAL CA   1 1 
       14 63845 1 1 170 VAL CB   C   5.173   3.125  -8.918 1.00 . A A . 170 VAL CB   1 1 
       14 63846 1 1 170 VAL CG1  C   5.458   4.240  -7.923 1.00 . A A . 170 VAL CG1  1 1 
       14 63847 1 1 170 VAL CG2  C   4.501   1.942  -8.237 1.00 . A A . 170 VAL CG2  1 1 
       14 63848 1 1 170 VAL H    H   4.567   1.915 -11.264 1.00 . A A . 170 VAL H    1 1 
       14 63849 1 1 170 VAL HA   H   3.425   4.112  -9.677 1.00 . A A . 170 VAL HA   1 1 
       14 63850 1 1 170 VAL HB   H   6.117   2.787  -9.321 1.00 . A A . 170 VAL HB   1 1 
       14 63851 1 1 170 VAL HG11 H   6.014   5.026  -8.413 1.00 . A A . 170 VAL HG11 1 1 
       14 63852 1 1 170 VAL HG12 H   6.035   3.850  -7.099 1.00 . A A . 170 VAL HG12 1 1 
       14 63853 1 1 170 VAL HG13 H   4.524   4.638  -7.553 1.00 . A A . 170 VAL HG13 1 1 
       14 63854 1 1 170 VAL HG21 H   4.315   1.165  -8.966 1.00 . A A . 170 VAL HG21 1 1 
       14 63855 1 1 170 VAL HG22 H   3.564   2.261  -7.803 1.00 . A A . 170 VAL HG22 1 1 
       14 63856 1 1 170 VAL HG23 H   5.145   1.559  -7.460 1.00 . A A . 170 VAL HG23 1 1 
       14 63857 1 1 170 VAL N    N   3.898   2.577 -10.967 1.00 . A A . 170 VAL N    1 1 
       14 63858 1 1 170 VAL O    O   6.150   4.409 -11.432 1.00 . A A . 170 VAL O    1 1 
       14 63859 1 1 171 GLY C    C   5.056   8.317 -10.675 1.00 . A A . 171 GLY C    1 1 
       14 63860 1 1 171 GLY CA   C   5.343   7.025 -11.400 1.00 . A A . 171 GLY CA   1 1 
       14 63861 1 1 171 GLY H    H   3.754   6.091 -10.377 1.00 . A A . 171 GLY H    1 1 
       14 63862 1 1 171 GLY HA2  H   6.402   6.818 -11.349 1.00 . A A . 171 GLY HA2  1 1 
       14 63863 1 1 171 GLY HA3  H   5.052   7.127 -12.434 1.00 . A A . 171 GLY HA3  1 1 
       14 63864 1 1 171 GLY N    N   4.621   5.927 -10.810 1.00 . A A . 171 GLY N    1 1 
       14 63865 1 1 171 GLY O    O   4.033   8.438 -10.000 1.00 . A A . 171 GLY O    1 1 
       14 63866 1 1 172 MET C    C   4.712  11.392 -10.835 1.00 . A A . 172 MET C    1 1 
       14 63867 1 1 172 MET CA   C   5.778  10.559 -10.140 1.00 . A A . 172 MET CA   1 1 
       14 63868 1 1 172 MET CB   C   7.096  11.322 -10.092 1.00 . A A . 172 MET CB   1 1 
       14 63869 1 1 172 MET CE   C   7.947  12.189  -6.159 1.00 . A A . 172 MET CE   1 1 
       14 63870 1 1 172 MET CG   C   7.764  11.272  -8.736 1.00 . A A . 172 MET CG   1 1 
       14 63871 1 1 172 MET H    H   6.750   9.128 -11.352 1.00 . A A . 172 MET H    1 1 
       14 63872 1 1 172 MET HA   H   5.452  10.366  -9.129 1.00 . A A . 172 MET HA   1 1 
       14 63873 1 1 172 MET HB2  H   7.772  10.899 -10.816 1.00 . A A . 172 MET HB2  1 1 
       14 63874 1 1 172 MET HB3  H   6.911  12.355 -10.342 1.00 . A A . 172 MET HB3  1 1 
       14 63875 1 1 172 MET HE1  H   7.455  12.543  -5.269 1.00 . A A . 172 MET HE1  1 1 
       14 63876 1 1 172 MET HE2  H   8.693  12.903  -6.463 1.00 . A A . 172 MET HE2  1 1 
       14 63877 1 1 172 MET HE3  H   8.411  11.236  -5.961 1.00 . A A . 172 MET HE3  1 1 
       14 63878 1 1 172 MET HG2  H   7.939  10.241  -8.467 1.00 . A A . 172 MET HG2  1 1 
       14 63879 1 1 172 MET HG3  H   8.703  11.803  -8.786 1.00 . A A . 172 MET HG3  1 1 
       14 63880 1 1 172 MET N    N   5.953   9.277 -10.798 1.00 . A A . 172 MET N    1 1 
       14 63881 1 1 172 MET O    O   4.607  11.392 -12.062 1.00 . A A . 172 MET O    1 1 
       14 63882 1 1 172 MET SD   S   6.746  12.012  -7.463 1.00 . A A . 172 MET SD   1 1 
       14 63883 1 1 173 ILE C    C   2.779  14.225  -9.752 1.00 . A A . 173 ILE C    1 1 
       14 63884 1 1 173 ILE CA   C   2.836  12.910 -10.540 1.00 . A A . 173 ILE CA   1 1 
       14 63885 1 1 173 ILE CB   C   1.468  12.166 -10.495 1.00 . A A . 173 ILE CB   1 1 
       14 63886 1 1 173 ILE CD1  C   0.390  12.795  -8.264 1.00 . A A . 173 ILE CD1  1 1 
       14 63887 1 1 173 ILE CG1  C   1.079  11.727  -9.079 1.00 . A A . 173 ILE CG1  1 1 
       14 63888 1 1 173 ILE CG2  C   1.508  10.943 -11.393 1.00 . A A . 173 ILE CG2  1 1 
       14 63889 1 1 173 ILE H    H   4.029  12.002  -9.062 1.00 . A A . 173 ILE H    1 1 
       14 63890 1 1 173 ILE HA   H   3.062  13.138 -11.571 1.00 . A A . 173 ILE HA   1 1 
       14 63891 1 1 173 ILE HB   H   0.711  12.834 -10.877 1.00 . A A . 173 ILE HB   1 1 
       14 63892 1 1 173 ILE HD11 H  -0.379  13.258  -8.856 1.00 . A A . 173 ILE HD11 1 1 
       14 63893 1 1 173 ILE HD12 H   1.109  13.541  -7.959 1.00 . A A . 173 ILE HD12 1 1 
       14 63894 1 1 173 ILE HD13 H  -0.053  12.345  -7.397 1.00 . A A . 173 ILE HD13 1 1 
       14 63895 1 1 173 ILE HG12 H   0.410  10.882  -9.146 1.00 . A A . 173 ILE HG12 1 1 
       14 63896 1 1 173 ILE HG13 H   1.972  11.429  -8.548 1.00 . A A . 173 ILE HG13 1 1 
       14 63897 1 1 173 ILE HG21 H   2.282  10.270 -11.052 1.00 . A A . 173 ILE HG21 1 1 
       14 63898 1 1 173 ILE HG22 H   1.719  11.249 -12.408 1.00 . A A . 173 ILE HG22 1 1 
       14 63899 1 1 173 ILE HG23 H   0.553  10.441 -11.360 1.00 . A A . 173 ILE HG23 1 1 
       14 63900 1 1 173 ILE N    N   3.905  12.072 -10.036 1.00 . A A . 173 ILE N    1 1 
       14 63901 1 1 173 ILE O    O   3.065  14.251  -8.552 1.00 . A A . 173 ILE O    1 1 
       14 63902 1 1 174 PRO C    C   1.107  16.918  -9.058 1.00 . A A . 174 PRO C    1 1 
       14 63903 1 1 174 PRO CA   C   2.411  16.663  -9.811 1.00 . A A . 174 PRO CA   1 1 
       14 63904 1 1 174 PRO CB   C   2.518  17.625 -11.007 1.00 . A A . 174 PRO CB   1 1 
       14 63905 1 1 174 PRO CD   C   2.153  15.406 -11.854 1.00 . A A . 174 PRO CD   1 1 
       14 63906 1 1 174 PRO CG   C   2.672  16.764 -12.224 1.00 . A A . 174 PRO CG   1 1 
       14 63907 1 1 174 PRO HA   H   3.246  16.823  -9.145 1.00 . A A . 174 PRO HA   1 1 
       14 63908 1 1 174 PRO HB2  H   1.621  18.225 -11.067 1.00 . A A . 174 PRO HB2  1 1 
       14 63909 1 1 174 PRO HB3  H   3.374  18.269 -10.874 1.00 . A A . 174 PRO HB3  1 1 
       14 63910 1 1 174 PRO HD2  H   1.088  15.343 -12.026 1.00 . A A . 174 PRO HD2  1 1 
       14 63911 1 1 174 PRO HD3  H   2.676  14.636 -12.400 1.00 . A A . 174 PRO HD3  1 1 
       14 63912 1 1 174 PRO HG2  H   2.093  17.175 -13.038 1.00 . A A . 174 PRO HG2  1 1 
       14 63913 1 1 174 PRO HG3  H   3.715  16.705 -12.497 1.00 . A A . 174 PRO HG3  1 1 
       14 63914 1 1 174 PRO N    N   2.463  15.337 -10.428 1.00 . A A . 174 PRO N    1 1 
       14 63915 1 1 174 PRO O    O   0.022  16.622  -9.559 1.00 . A A . 174 PRO O    1 1 
       14 63916 1 1 175 VAL C    C  -0.870  18.854  -7.781 1.00 . A A . 175 VAL C    1 1 
       14 63917 1 1 175 VAL CA   C   0.063  17.863  -7.052 1.00 . A A . 175 VAL CA   1 1 
       14 63918 1 1 175 VAL CB   C   0.484  18.458  -5.688 1.00 . A A . 175 VAL CB   1 1 
       14 63919 1 1 175 VAL CG1  C  -0.732  18.878  -4.873 1.00 . A A . 175 VAL CG1  1 1 
       14 63920 1 1 175 VAL CG2  C   1.327  17.463  -4.906 1.00 . A A . 175 VAL CG2  1 1 
       14 63921 1 1 175 VAL H    H   2.128  17.650  -7.502 1.00 . A A . 175 VAL H    1 1 
       14 63922 1 1 175 VAL HA   H  -0.496  16.958  -6.856 1.00 . A A . 175 VAL HA   1 1 
       14 63923 1 1 175 VAL HB   H   1.085  19.337  -5.872 1.00 . A A . 175 VAL HB   1 1 
       14 63924 1 1 175 VAL HG11 H  -1.284  19.633  -5.411 1.00 . A A . 175 VAL HG11 1 1 
       14 63925 1 1 175 VAL HG12 H  -0.408  19.275  -3.923 1.00 . A A . 175 VAL HG12 1 1 
       14 63926 1 1 175 VAL HG13 H  -1.366  18.019  -4.705 1.00 . A A . 175 VAL HG13 1 1 
       14 63927 1 1 175 VAL HG21 H   0.743  16.580  -4.691 1.00 . A A . 175 VAL HG21 1 1 
       14 63928 1 1 175 VAL HG22 H   1.649  17.913  -3.979 1.00 . A A . 175 VAL HG22 1 1 
       14 63929 1 1 175 VAL HG23 H   2.192  17.186  -5.491 1.00 . A A . 175 VAL HG23 1 1 
       14 63930 1 1 175 VAL N    N   1.226  17.487  -7.861 1.00 . A A . 175 VAL N    1 1 
       14 63931 1 1 175 VAL O    O  -2.086  18.684  -7.749 1.00 . A A . 175 VAL O    1 1 
       14 63932 1 1 176 PRO C    C  -1.893  20.224 -10.407 1.00 . A A . 176 PRO C    1 1 
       14 63933 1 1 176 PRO CA   C  -1.180  20.863  -9.203 1.00 . A A . 176 PRO CA   1 1 
       14 63934 1 1 176 PRO CB   C  -0.185  21.928  -9.680 1.00 . A A . 176 PRO CB   1 1 
       14 63935 1 1 176 PRO CD   C   1.083  20.309  -8.472 1.00 . A A . 176 PRO CD   1 1 
       14 63936 1 1 176 PRO CG   C   1.147  21.267  -9.626 1.00 . A A . 176 PRO CG   1 1 
       14 63937 1 1 176 PRO HA   H  -1.918  21.326  -8.564 1.00 . A A . 176 PRO HA   1 1 
       14 63938 1 1 176 PRO HB2  H  -0.434  22.230 -10.686 1.00 . A A . 176 PRO HB2  1 1 
       14 63939 1 1 176 PRO HB3  H  -0.227  22.783  -9.020 1.00 . A A . 176 PRO HB3  1 1 
       14 63940 1 1 176 PRO HD2  H   1.718  19.455  -8.655 1.00 . A A . 176 PRO HD2  1 1 
       14 63941 1 1 176 PRO HD3  H   1.366  20.803  -7.553 1.00 . A A . 176 PRO HD3  1 1 
       14 63942 1 1 176 PRO HG2  H   1.329  20.733 -10.548 1.00 . A A . 176 PRO HG2  1 1 
       14 63943 1 1 176 PRO HG3  H   1.918  22.003  -9.459 1.00 . A A . 176 PRO HG3  1 1 
       14 63944 1 1 176 PRO N    N  -0.340  19.913  -8.443 1.00 . A A . 176 PRO N    1 1 
       14 63945 1 1 176 PRO O    O  -2.636  20.894 -11.127 1.00 . A A . 176 PRO O    1 1 
       14 63946 1 1 177 TYR C    C  -3.420  17.316 -11.222 1.00 . A A . 177 TYR C    1 1 
       14 63947 1 1 177 TYR CA   C  -2.288  18.207 -11.726 1.00 . A A . 177 TYR CA   1 1 
       14 63948 1 1 177 TYR CB   C  -1.255  17.324 -12.433 1.00 . A A . 177 TYR CB   1 1 
       14 63949 1 1 177 TYR CD1  C   0.023  19.328 -13.330 1.00 . A A . 177 TYR CD1  1 1 
       14 63950 1 1 177 TYR CD2  C  -0.075  17.348 -14.650 1.00 . A A . 177 TYR CD2  1 1 
       14 63951 1 1 177 TYR CE1  C   0.789  19.943 -14.307 1.00 . A A . 177 TYR CE1  1 1 
       14 63952 1 1 177 TYR CE2  C   0.688  17.952 -15.625 1.00 . A A . 177 TYR CE2  1 1 
       14 63953 1 1 177 TYR CG   C  -0.424  18.021 -13.490 1.00 . A A . 177 TYR CG   1 1 
       14 63954 1 1 177 TYR CZ   C   1.117  19.248 -15.452 1.00 . A A . 177 TYR CZ   1 1 
       14 63955 1 1 177 TYR H    H  -1.049  18.457 -10.026 1.00 . A A . 177 TYR H    1 1 
       14 63956 1 1 177 TYR HA   H  -2.685  18.923 -12.429 1.00 . A A . 177 TYR HA   1 1 
       14 63957 1 1 177 TYR HB2  H  -0.574  16.928 -11.696 1.00 . A A . 177 TYR HB2  1 1 
       14 63958 1 1 177 TYR HB3  H  -1.770  16.503 -12.911 1.00 . A A . 177 TYR HB3  1 1 
       14 63959 1 1 177 TYR HD1  H  -0.239  19.869 -12.432 1.00 . A A . 177 TYR HD1  1 1 
       14 63960 1 1 177 TYR HD2  H  -0.413  16.333 -14.788 1.00 . A A . 177 TYR HD2  1 1 
       14 63961 1 1 177 TYR HE1  H   1.128  20.959 -14.167 1.00 . A A . 177 TYR HE1  1 1 
       14 63962 1 1 177 TYR HE2  H   0.944  17.408 -16.522 1.00 . A A . 177 TYR HE2  1 1 
       14 63963 1 1 177 TYR HH   H   1.505  19.630 -17.295 1.00 . A A . 177 TYR HH   1 1 
       14 63964 1 1 177 TYR N    N  -1.660  18.936 -10.626 1.00 . A A . 177 TYR N    1 1 
       14 63965 1 1 177 TYR O    O  -4.145  16.705 -12.016 1.00 . A A . 177 TYR O    1 1 
       14 63966 1 1 177 TYR OH   O   1.874  19.847 -16.430 1.00 . A A . 177 TYR OH   1 1 
       14 63967 1 1 178 VAL C    C  -5.435  16.833  -8.320 1.00 . A A . 178 VAL C    1 1 
       14 63968 1 1 178 VAL CA   C  -4.438  16.237  -9.309 1.00 . A A . 178 VAL CA   1 1 
       14 63969 1 1 178 VAL CB   C  -3.611  15.162  -8.568 1.00 . A A . 178 VAL CB   1 1 
       14 63970 1 1 178 VAL CG1  C  -2.581  14.535  -9.488 1.00 . A A . 178 VAL CG1  1 1 
       14 63971 1 1 178 VAL CG2  C  -2.933  15.744  -7.334 1.00 . A A . 178 VAL CG2  1 1 
       14 63972 1 1 178 VAL H    H  -3.092  17.869  -9.325 1.00 . A A . 178 VAL H    1 1 
       14 63973 1 1 178 VAL HA   H  -4.982  15.750 -10.104 1.00 . A A . 178 VAL HA   1 1 
       14 63974 1 1 178 VAL HB   H  -4.287  14.383  -8.242 1.00 . A A . 178 VAL HB   1 1 
       14 63975 1 1 178 VAL HG11 H  -1.876  15.289  -9.808 1.00 . A A . 178 VAL HG11 1 1 
       14 63976 1 1 178 VAL HG12 H  -3.076  14.116 -10.352 1.00 . A A . 178 VAL HG12 1 1 
       14 63977 1 1 178 VAL HG13 H  -2.058  13.754  -8.960 1.00 . A A . 178 VAL HG13 1 1 
       14 63978 1 1 178 VAL HG21 H  -2.280  16.553  -7.629 1.00 . A A . 178 VAL HG21 1 1 
       14 63979 1 1 178 VAL HG22 H  -2.356  14.975  -6.844 1.00 . A A . 178 VAL HG22 1 1 
       14 63980 1 1 178 VAL HG23 H  -3.682  16.120  -6.654 1.00 . A A . 178 VAL HG23 1 1 
       14 63981 1 1 178 VAL N    N  -3.568  17.237  -9.907 1.00 . A A . 178 VAL N    1 1 
       14 63982 1 1 178 VAL O    O  -5.216  17.908  -7.753 1.00 . A A . 178 VAL O    1 1 
       14 63983 1 1 179 GLU C    C  -7.537  15.138  -6.159 1.00 . A A . 179 GLU C    1 1 
       14 63984 1 1 179 GLU CA   C  -7.454  16.372  -7.036 1.00 . A A . 179 GLU CA   1 1 
       14 63985 1 1 179 GLU CB   C  -8.864  16.720  -7.521 1.00 . A A . 179 GLU CB   1 1 
       14 63986 1 1 179 GLU CD   C -10.428  18.596  -8.094 1.00 . A A . 179 GLU CD   1 1 
       14 63987 1 1 179 GLU CG   C  -8.999  18.096  -8.141 1.00 . A A . 179 GLU CG   1 1 
       14 63988 1 1 179 GLU H    H  -6.724  15.369  -8.743 1.00 . A A . 179 GLU H    1 1 
       14 63989 1 1 179 GLU HA   H  -7.062  17.192  -6.452 1.00 . A A . 179 GLU HA   1 1 
       14 63990 1 1 179 GLU HB2  H  -9.165  15.990  -8.258 1.00 . A A . 179 GLU HB2  1 1 
       14 63991 1 1 179 GLU HB3  H  -9.540  16.662  -6.681 1.00 . A A . 179 GLU HB3  1 1 
       14 63992 1 1 179 GLU HG2  H  -8.368  18.789  -7.604 1.00 . A A . 179 GLU HG2  1 1 
       14 63993 1 1 179 GLU HG3  H  -8.687  18.043  -9.177 1.00 . A A . 179 GLU HG3  1 1 
       14 63994 1 1 179 GLU N    N  -6.532  16.115  -8.128 1.00 . A A . 179 GLU N    1 1 
       14 63995 1 1 179 GLU O    O  -7.800  14.036  -6.643 1.00 . A A . 179 GLU O    1 1 
       14 63996 1 1 179 GLU OE1  O -10.826  19.179  -7.062 1.00 . A A . 179 GLU OE1  1 1 
       14 63997 1 1 179 GLU OE2  O -11.167  18.408  -9.080 1.00 . A A . 179 GLU OE2  1 1 
       14 63998 1 1 180 LYS C    C  -8.948  13.991  -3.736 1.00 . A A . 180 LYS C    1 1 
       14 63999 1 1 180 LYS CA   C  -7.459  14.233  -3.926 1.00 . A A . 180 LYS CA   1 1 
       14 64000 1 1 180 LYS CB   C  -6.816  14.617  -2.591 1.00 . A A . 180 LYS CB   1 1 
       14 64001 1 1 180 LYS CD   C  -4.981  15.877  -1.422 1.00 . A A . 180 LYS CD   1 1 
       14 64002 1 1 180 LYS CE   C  -3.975  16.998  -1.627 1.00 . A A . 180 LYS CE   1 1 
       14 64003 1 1 180 LYS CG   C  -5.490  15.343  -2.750 1.00 . A A . 180 LYS CG   1 1 
       14 64004 1 1 180 LYS H    H  -7.011  16.197  -4.563 1.00 . A A . 180 LYS H    1 1 
       14 64005 1 1 180 LYS HA   H  -6.992  13.342  -4.318 1.00 . A A . 180 LYS HA   1 1 
       14 64006 1 1 180 LYS HB2  H  -7.492  15.260  -2.048 1.00 . A A . 180 LYS HB2  1 1 
       14 64007 1 1 180 LYS HB3  H  -6.645  13.720  -2.015 1.00 . A A . 180 LYS HB3  1 1 
       14 64008 1 1 180 LYS HD2  H  -5.817  16.254  -0.853 1.00 . A A . 180 LYS HD2  1 1 
       14 64009 1 1 180 LYS HD3  H  -4.506  15.073  -0.880 1.00 . A A . 180 LYS HD3  1 1 
       14 64010 1 1 180 LYS HE2  H  -3.607  17.318  -0.663 1.00 . A A . 180 LYS HE2  1 1 
       14 64011 1 1 180 LYS HE3  H  -3.152  16.621  -2.218 1.00 . A A . 180 LYS HE3  1 1 
       14 64012 1 1 180 LYS HG2  H  -4.760  14.657  -3.152 1.00 . A A . 180 LYS HG2  1 1 
       14 64013 1 1 180 LYS HG3  H  -5.623  16.169  -3.431 1.00 . A A . 180 LYS HG3  1 1 
       14 64014 1 1 180 LYS HZ1  H  -3.899  18.957  -2.357 1.00 . A A . 180 LYS HZ1  1 1 
       14 64015 1 1 180 LYS HZ2  H  -5.441  18.478  -1.828 1.00 . A A . 180 LYS HZ2  1 1 
       14 64016 1 1 180 LYS HZ3  H  -4.835  17.904  -3.306 1.00 . A A . 180 LYS HZ3  1 1 
       14 64017 1 1 180 LYS N    N  -7.294  15.313  -4.881 1.00 . A A . 180 LYS N    1 1 
       14 64018 1 1 180 LYS NZ   N  -4.579  18.164  -2.327 1.00 . A A . 180 LYS NZ   1 1 
       14 64019 1 1 180 LYS O    O  -9.756  14.878  -4.023 1.00 . A A . 180 LYS O    1 1 
       14 64020 1 1 181 LEU C    C -11.139  13.446  -1.782 1.00 . A A . 181 LEU C    1 1 
       14 64021 1 1 181 LEU CA   C -10.722  12.561  -2.953 1.00 . A A . 181 LEU CA   1 1 
       14 64022 1 1 181 LEU CB   C -10.972  11.085  -2.645 1.00 . A A . 181 LEU CB   1 1 
       14 64023 1 1 181 LEU CD1  C -11.929   8.886  -3.390 1.00 . A A . 181 LEU CD1  1 1 
       14 64024 1 1 181 LEU CD2  C -13.236  10.982  -3.738 1.00 . A A . 181 LEU CD2  1 1 
       14 64025 1 1 181 LEU CG   C -11.843  10.371  -3.685 1.00 . A A . 181 LEU CG   1 1 
       14 64026 1 1 181 LEU H    H  -8.660  12.098  -3.148 1.00 . A A . 181 LEU H    1 1 
       14 64027 1 1 181 LEU HA   H -11.308  12.835  -3.820 1.00 . A A . 181 LEU HA   1 1 
       14 64028 1 1 181 LEU HB2  H -10.019  10.581  -2.588 1.00 . A A . 181 LEU HB2  1 1 
       14 64029 1 1 181 LEU HB3  H -11.462  11.013  -1.687 1.00 . A A . 181 LEU HB3  1 1 
       14 64030 1 1 181 LEU HD11 H -12.731   8.449  -3.969 1.00 . A A . 181 LEU HD11 1 1 
       14 64031 1 1 181 LEU HD12 H -12.118   8.738  -2.344 1.00 . A A . 181 LEU HD12 1 1 
       14 64032 1 1 181 LEU HD13 H -10.997   8.414  -3.664 1.00 . A A . 181 LEU HD13 1 1 
       14 64033 1 1 181 LEU HD21 H -13.721  10.848  -2.784 1.00 . A A . 181 LEU HD21 1 1 
       14 64034 1 1 181 LEU HD22 H -13.814  10.495  -4.510 1.00 . A A . 181 LEU HD22 1 1 
       14 64035 1 1 181 LEU HD23 H -13.158  12.036  -3.958 1.00 . A A . 181 LEU HD23 1 1 
       14 64036 1 1 181 LEU HG   H -11.391  10.488  -4.659 1.00 . A A . 181 LEU HG   1 1 
       14 64037 1 1 181 LEU N    N  -9.326  12.808  -3.276 1.00 . A A . 181 LEU N    1 1 
       14 64038 1 1 181 LEU O    O -10.337  14.245  -1.298 1.00 . A A . 181 LEU O    1 1 
       14 64039 1 1 182 VAL C    C -12.064  14.332   0.910 1.00 . A A . 182 VAL C    1 1 
       14 64040 1 1 182 VAL CA   C -12.953  14.203  -0.339 1.00 . A A . 182 VAL CA   1 1 
       14 64041 1 1 182 VAL CB   C -14.382  13.755   0.034 1.00 . A A . 182 VAL CB   1 1 
       14 64042 1 1 182 VAL CG1  C -14.413  12.307   0.507 1.00 . A A . 182 VAL CG1  1 1 
       14 64043 1 1 182 VAL CG2  C -14.978  14.677   1.077 1.00 . A A . 182 VAL CG2  1 1 
       14 64044 1 1 182 VAL H    H -12.926  12.565  -1.666 1.00 . A A . 182 VAL H    1 1 
       14 64045 1 1 182 VAL HA   H -13.027  15.179  -0.800 1.00 . A A . 182 VAL HA   1 1 
       14 64046 1 1 182 VAL HB   H -14.995  13.823  -0.855 1.00 . A A . 182 VAL HB   1 1 
       14 64047 1 1 182 VAL HG11 H -13.777  12.198   1.373 1.00 . A A . 182 VAL HG11 1 1 
       14 64048 1 1 182 VAL HG12 H -14.059  11.662  -0.285 1.00 . A A . 182 VAL HG12 1 1 
       14 64049 1 1 182 VAL HG13 H -15.425  12.033   0.767 1.00 . A A . 182 VAL HG13 1 1 
       14 64050 1 1 182 VAL HG21 H -15.971  14.339   1.313 1.00 . A A . 182 VAL HG21 1 1 
       14 64051 1 1 182 VAL HG22 H -15.021  15.683   0.686 1.00 . A A . 182 VAL HG22 1 1 
       14 64052 1 1 182 VAL HG23 H -14.368  14.658   1.967 1.00 . A A . 182 VAL HG23 1 1 
       14 64053 1 1 182 VAL N    N -12.379  13.304  -1.333 1.00 . A A . 182 VAL N    1 1 
       14 64054 1 1 182 VAL O    O -12.060  13.478   1.799 1.00 . A A . 182 VAL O    1 1 
       14 64055 1 1 183 ARG C    C -10.881  16.625   3.039 1.00 . A A . 183 ARG C    1 1 
       14 64056 1 1 183 ARG CA   C -10.335  15.637   2.021 1.00 . A A . 183 ARG CA   1 1 
       14 64057 1 1 183 ARG CB   C  -9.021  16.157   1.437 1.00 . A A . 183 ARG CB   1 1 
       14 64058 1 1 183 ARG CD   C  -6.611  16.744   1.804 1.00 . A A . 183 ARG CD   1 1 
       14 64059 1 1 183 ARG CG   C  -7.874  16.185   2.432 1.00 . A A . 183 ARG CG   1 1 
       14 64060 1 1 183 ARG CZ   C  -4.399  17.400   2.689 1.00 . A A . 183 ARG CZ   1 1 
       14 64061 1 1 183 ARG H    H -11.388  16.091   0.246 1.00 . A A . 183 ARG H    1 1 
       14 64062 1 1 183 ARG HA   H -10.155  14.691   2.509 1.00 . A A . 183 ARG HA   1 1 
       14 64063 1 1 183 ARG HB2  H  -8.734  15.524   0.610 1.00 . A A . 183 ARG HB2  1 1 
       14 64064 1 1 183 ARG HB3  H  -9.176  17.162   1.072 1.00 . A A . 183 ARG HB3  1 1 
       14 64065 1 1 183 ARG HD2  H  -6.445  16.248   0.859 1.00 . A A . 183 ARG HD2  1 1 
       14 64066 1 1 183 ARG HD3  H  -6.750  17.802   1.632 1.00 . A A . 183 ARG HD3  1 1 
       14 64067 1 1 183 ARG HE   H  -5.392  15.731   3.190 1.00 . A A . 183 ARG HE   1 1 
       14 64068 1 1 183 ARG HG2  H  -8.154  16.805   3.272 1.00 . A A . 183 ARG HG2  1 1 
       14 64069 1 1 183 ARG HG3  H  -7.682  15.178   2.774 1.00 . A A . 183 ARG HG3  1 1 
       14 64070 1 1 183 ARG HH11 H  -5.305  18.819   1.549 1.00 . A A . 183 ARG HH11 1 1 
       14 64071 1 1 183 ARG HH12 H  -3.688  19.210   2.079 1.00 . A A . 183 ARG HH12 1 1 
       14 64072 1 1 183 ARG HH21 H  -3.259  16.228   3.900 1.00 . A A . 183 ARG HH21 1 1 
       14 64073 1 1 183 ARG HH22 H  -2.535  17.739   3.423 1.00 . A A . 183 ARG HH22 1 1 
       14 64074 1 1 183 ARG N    N -11.301  15.419   0.957 1.00 . A A . 183 ARG N    1 1 
       14 64075 1 1 183 ARG NE   N  -5.430  16.553   2.651 1.00 . A A . 183 ARG NE   1 1 
       14 64076 1 1 183 ARG NH1  N  -4.470  18.566   2.055 1.00 . A A . 183 ARG NH1  1 1 
       14 64077 1 1 183 ARG NH2  N  -3.314  17.099   3.392 1.00 . A A . 183 ARG NH2  1 1 
       14 64078 1 1 183 ARG O    O -11.059  17.808   2.737 1.00 . A A . 183 ARG O    1 1 
       14 64079 1 1 184 SER C    C -11.861  16.105   6.564 1.00 . A A . 184 SER C    1 1 
       14 64080 1 1 184 SER CA   C -11.702  16.948   5.306 1.00 . A A . 184 SER CA   1 1 
       14 64081 1 1 184 SER CB   C -13.060  17.523   4.885 1.00 . A A . 184 SER CB   1 1 
       14 64082 1 1 184 SER H    H -10.964  15.183   4.417 1.00 . A A . 184 SER H    1 1 
       14 64083 1 1 184 SER HA   H -11.015  17.758   5.504 1.00 . A A . 184 SER HA   1 1 
       14 64084 1 1 184 SER HB2  H -12.956  18.027   3.936 1.00 . A A . 184 SER HB2  1 1 
       14 64085 1 1 184 SER HB3  H -13.771  16.715   4.785 1.00 . A A . 184 SER HB3  1 1 
       14 64086 1 1 184 SER HG   H -13.110  19.303   5.708 1.00 . A A . 184 SER HG   1 1 
       14 64087 1 1 184 SER N    N -11.149  16.130   4.239 1.00 . A A . 184 SER N    1 1 
       14 64088 1 1 184 SER O    O -11.745  14.879   6.511 1.00 . A A . 184 SER O    1 1 
       14 64089 1 1 184 SER OG   O -13.554  18.449   5.836 1.00 . A A . 184 SER OG   1 1 
       14 64090 1 1 185 SER C    C -13.751  15.408   8.927 1.00 . A A . 185 SER C    1 1 
       14 64091 1 1 185 SER CA   C -12.363  16.062   8.938 1.00 . A A . 185 SER CA   1 1 
       14 64092 1 1 185 SER CB   C -12.221  17.050  10.102 1.00 . A A . 185 SER CB   1 1 
       14 64093 1 1 185 SER H    H -12.176  17.737   7.670 1.00 . A A . 185 SER H    1 1 
       14 64094 1 1 185 SER HA   H -11.615  15.289   9.034 1.00 . A A . 185 SER HA   1 1 
       14 64095 1 1 185 SER HB2  H -12.506  16.562  11.022 1.00 . A A . 185 SER HB2  1 1 
       14 64096 1 1 185 SER HB3  H -11.193  17.378  10.171 1.00 . A A . 185 SER HB3  1 1 
       14 64097 1 1 185 SER HG   H -13.884  18.045  10.393 1.00 . A A . 185 SER HG   1 1 
       14 64098 1 1 185 SER N    N -12.129  16.758   7.685 1.00 . A A . 185 SER N    1 1 
       14 64099 1 1 185 SER O    O -14.574  15.707   8.049 1.00 . A A . 185 SER O    1 1 
       14 64100 1 1 185 SER OG   O -13.050  18.182   9.912 1.00 . A A . 185 SER OG   1 1 
       14 64101 1 1 186 PRO C    C -16.505  14.716  10.093 1.00 . A A . 186 PRO C    1 1 
       14 64102 1 1 186 PRO CA   C -15.307  13.775   9.953 1.00 . A A . 186 PRO CA   1 1 
       14 64103 1 1 186 PRO CB   C -15.167  12.901  11.202 1.00 . A A . 186 PRO CB   1 1 
       14 64104 1 1 186 PRO CD   C -13.095  14.047  10.934 1.00 . A A . 186 PRO CD   1 1 
       14 64105 1 1 186 PRO CG   C -13.701  12.761  11.410 1.00 . A A . 186 PRO CG   1 1 
       14 64106 1 1 186 PRO HA   H -15.454  13.144   9.089 1.00 . A A . 186 PRO HA   1 1 
       14 64107 1 1 186 PRO HB2  H -15.639  13.393  12.039 1.00 . A A . 186 PRO HB2  1 1 
       14 64108 1 1 186 PRO HB3  H -15.635  11.945  11.028 1.00 . A A . 186 PRO HB3  1 1 
       14 64109 1 1 186 PRO HD2  H -13.057  14.767  11.740 1.00 . A A . 186 PRO HD2  1 1 
       14 64110 1 1 186 PRO HD3  H -12.108  13.873  10.533 1.00 . A A . 186 PRO HD3  1 1 
       14 64111 1 1 186 PRO HG2  H -13.491  12.611  12.460 1.00 . A A . 186 PRO HG2  1 1 
       14 64112 1 1 186 PRO HG3  H -13.325  11.931  10.829 1.00 . A A . 186 PRO HG3  1 1 
       14 64113 1 1 186 PRO N    N -14.023  14.487   9.874 1.00 . A A . 186 PRO N    1 1 
       14 64114 1 1 186 PRO O    O -16.850  15.154  11.191 1.00 . A A . 186 PRO O    1 1 
       14 64115 1 1 187 HIS C    C -19.510  15.019   8.548 1.00 . A A . 187 HIS C    1 1 
       14 64116 1 1 187 HIS CA   C -18.312  15.873   8.936 1.00 . A A . 187 HIS CA   1 1 
       14 64117 1 1 187 HIS CB   C -18.172  17.026   7.931 1.00 . A A . 187 HIS CB   1 1 
       14 64118 1 1 187 HIS CD2  C -17.270  19.040   9.300 1.00 . A A . 187 HIS CD2  1 1 
       14 64119 1 1 187 HIS CE1  C -15.391  19.339   8.219 1.00 . A A . 187 HIS CE1  1 1 
       14 64120 1 1 187 HIS CG   C -17.201  18.095   8.332 1.00 . A A . 187 HIS CG   1 1 
       14 64121 1 1 187 HIS H    H -16.724  14.741   8.113 1.00 . A A . 187 HIS H    1 1 
       14 64122 1 1 187 HIS HA   H -18.469  16.276   9.925 1.00 . A A . 187 HIS HA   1 1 
       14 64123 1 1 187 HIS HB2  H -17.847  16.628   6.983 1.00 . A A . 187 HIS HB2  1 1 
       14 64124 1 1 187 HIS HB3  H -19.140  17.492   7.801 1.00 . A A . 187 HIS HB3  1 1 
       14 64125 1 1 187 HIS HD2  H -18.072  19.170  10.013 1.00 . A A . 187 HIS HD2  1 1 
       14 64126 1 1 187 HIS HE1  H -14.441  19.740   7.902 1.00 . A A . 187 HIS HE1  1 1 
       14 64127 1 1 187 HIS HE2  H -15.833  20.462   9.875 1.00 . A A . 187 HIS HE2  1 1 
       14 64128 1 1 187 HIS N    N -17.108  15.051   8.960 1.00 . A A . 187 HIS N    1 1 
       14 64129 1 1 187 HIS ND1  N -16.009  18.312   7.676 1.00 . A A . 187 HIS ND1  1 1 
       14 64130 1 1 187 HIS NE2  N -16.134  19.801   9.205 1.00 . A A . 187 HIS NE2  1 1 
       14 64131 1 1 187 HIS O    O -20.597  15.535   8.296 1.00 . A A . 187 HIS O    1 1 
       14 64132 1 1 188 GLY C    C -20.506  12.989   6.514 1.00 . A A . 188 GLY C    1 1 
       14 64133 1 1 188 GLY CA   C -20.319  12.814   8.004 1.00 . A A . 188 GLY CA   1 1 
       14 64134 1 1 188 GLY H    H -18.463  13.345   8.869 1.00 . A A . 188 GLY H    1 1 
       14 64135 1 1 188 GLY HA2  H -20.024  11.794   8.207 1.00 . A A . 188 GLY HA2  1 1 
       14 64136 1 1 188 GLY HA3  H -21.254  13.018   8.502 1.00 . A A . 188 GLY HA3  1 1 
       14 64137 1 1 188 GLY N    N -19.304  13.710   8.516 1.00 . A A . 188 GLY N    1 1 
       14 64138 1 1 188 GLY O    O -19.551  12.856   5.743 1.00 . A A . 188 GLY O    1 1 
       14 64139 1 1 189 LYS C    C -21.395  14.887   4.255 1.00 . A A . 189 LYS C    1 1 
       14 64140 1 1 189 LYS CA   C -22.007  13.562   4.702 1.00 . A A . 189 LYS CA   1 1 
       14 64141 1 1 189 LYS CB   C -23.514  13.556   4.455 1.00 . A A . 189 LYS CB   1 1 
       14 64142 1 1 189 LYS CD   C -25.653  12.236   4.515 1.00 . A A . 189 LYS CD   1 1 
       14 64143 1 1 189 LYS CE   C -26.269  10.857   4.679 1.00 . A A . 189 LYS CE   1 1 
       14 64144 1 1 189 LYS CG   C -24.145  12.192   4.672 1.00 . A A . 189 LYS CG   1 1 
       14 64145 1 1 189 LYS H    H -22.452  13.365   6.764 1.00 . A A . 189 LYS H    1 1 
       14 64146 1 1 189 LYS HA   H -21.557  12.765   4.128 1.00 . A A . 189 LYS HA   1 1 
       14 64147 1 1 189 LYS HB2  H -23.981  14.260   5.126 1.00 . A A . 189 LYS HB2  1 1 
       14 64148 1 1 189 LYS HB3  H -23.702  13.859   3.435 1.00 . A A . 189 LYS HB3  1 1 
       14 64149 1 1 189 LYS HD2  H -26.064  12.896   5.264 1.00 . A A . 189 LYS HD2  1 1 
       14 64150 1 1 189 LYS HD3  H -25.891  12.612   3.531 1.00 . A A . 189 LYS HD3  1 1 
       14 64151 1 1 189 LYS HE2  H -27.344  10.946   4.606 1.00 . A A . 189 LYS HE2  1 1 
       14 64152 1 1 189 LYS HE3  H -25.908  10.221   3.886 1.00 . A A . 189 LYS HE3  1 1 
       14 64153 1 1 189 LYS HG2  H -23.742  11.500   3.948 1.00 . A A . 189 LYS HG2  1 1 
       14 64154 1 1 189 LYS HG3  H -23.908  11.851   5.669 1.00 . A A . 189 LYS HG3  1 1 
       14 64155 1 1 189 LYS HZ1  H -26.231  10.861   6.774 1.00 . A A . 189 LYS HZ1  1 1 
       14 64156 1 1 189 LYS HZ2  H -24.894  10.088   6.061 1.00 . A A . 189 LYS HZ2  1 1 
       14 64157 1 1 189 LYS HZ3  H -26.405   9.321   6.087 1.00 . A A . 189 LYS HZ3  1 1 
       14 64158 1 1 189 LYS N    N -21.721  13.307   6.105 1.00 . A A . 189 LYS N    1 1 
       14 64159 1 1 189 LYS NZ   N -25.925  10.241   5.990 1.00 . A A . 189 LYS NZ   1 1 
       14 64160 1 1 189 LYS O    O -21.918  15.965   4.545 1.00 . A A . 189 LYS O    1 1 
       14 64161 1 1 190 HIS C    C -18.899  15.590   1.728 1.00 . A A . 190 HIS C    1 1 
       14 64162 1 1 190 HIS CA   C -19.576  15.957   3.043 1.00 . A A . 190 HIS CA   1 1 
       14 64163 1 1 190 HIS CB   C -18.560  16.516   4.064 1.00 . A A . 190 HIS CB   1 1 
       14 64164 1 1 190 HIS CD2  C -16.052  15.830   4.252 1.00 . A A . 190 HIS CD2  1 1 
       14 64165 1 1 190 HIS CE1  C -16.317  13.809   5.051 1.00 . A A . 190 HIS CE1  1 1 
       14 64166 1 1 190 HIS CG   C -17.387  15.618   4.375 1.00 . A A . 190 HIS CG   1 1 
       14 64167 1 1 190 HIS H    H -19.888  13.903   3.400 1.00 . A A . 190 HIS H    1 1 
       14 64168 1 1 190 HIS HA   H -20.323  16.714   2.843 1.00 . A A . 190 HIS HA   1 1 
       14 64169 1 1 190 HIS HB2  H -18.164  17.445   3.685 1.00 . A A . 190 HIS HB2  1 1 
       14 64170 1 1 190 HIS HB3  H -19.080  16.712   4.991 1.00 . A A . 190 HIS HB3  1 1 
       14 64171 1 1 190 HIS HD2  H -15.577  16.739   3.905 1.00 . A A . 190 HIS HD2  1 1 
       14 64172 1 1 190 HIS HE1  H -16.113  12.820   5.434 1.00 . A A . 190 HIS HE1  1 1 
       14 64173 1 1 190 HIS HE2  H -14.458  14.491   4.537 1.00 . A A . 190 HIS HE2  1 1 
       14 64174 1 1 190 HIS N    N -20.265  14.792   3.570 1.00 . A A . 190 HIS N    1 1 
       14 64175 1 1 190 HIS ND1  N -17.515  14.340   4.883 1.00 . A A . 190 HIS ND1  1 1 
       14 64176 1 1 190 HIS NE2  N -15.412  14.690   4.675 1.00 . A A . 190 HIS NE2  1 1 
       14 64177 1 1 190 HIS O    O -18.120  14.641   1.667 1.00 . A A . 190 HIS O    1 1 
       14 64178 1 1 191 GLY C    C -19.841  16.100  -1.669 1.00 . A A . 191 GLY C    1 1 
       14 64179 1 1 191 GLY CA   C -18.734  16.019  -0.641 1.00 . A A . 191 GLY CA   1 1 
       14 64180 1 1 191 GLY H    H -19.855  17.077   0.805 1.00 . A A . 191 GLY H    1 1 
       14 64181 1 1 191 GLY HA2  H -17.960  16.728  -0.894 1.00 . A A . 191 GLY HA2  1 1 
       14 64182 1 1 191 GLY HA3  H -18.319  15.023  -0.646 1.00 . A A . 191 GLY HA3  1 1 
       14 64183 1 1 191 GLY N    N -19.238  16.319   0.682 1.00 . A A . 191 GLY N    1 1 
       14 64184 1 1 191 GLY O    O -21.000  16.319  -1.315 1.00 . A A . 191 GLY O    1 1 
       14 64185 1 1 192 ASN C    C -20.786  14.625  -4.566 1.00 . A A . 192 ASN C    1 1 
       14 64186 1 1 192 ASN CA   C -20.492  16.006  -4.002 1.00 . A A . 192 ASN CA   1 1 
       14 64187 1 1 192 ASN CB   C -20.033  16.938  -5.127 1.00 . A A . 192 ASN CB   1 1 
       14 64188 1 1 192 ASN CG   C -20.058  18.404  -4.731 1.00 . A A . 192 ASN CG   1 1 
       14 64189 1 1 192 ASN H    H -18.565  15.744  -3.163 1.00 . A A . 192 ASN H    1 1 
       14 64190 1 1 192 ASN HA   H -21.400  16.402  -3.573 1.00 . A A . 192 ASN HA   1 1 
       14 64191 1 1 192 ASN HB2  H -19.023  16.680  -5.409 1.00 . A A . 192 ASN HB2  1 1 
       14 64192 1 1 192 ASN HB3  H -20.683  16.804  -5.981 1.00 . A A . 192 ASN HB3  1 1 
       14 64193 1 1 192 ASN HD21 H -20.569  18.915  -6.586 1.00 . A A . 192 ASN HD21 1 1 
       14 64194 1 1 192 ASN HD22 H -20.393  20.224  -5.460 1.00 . A A . 192 ASN HD22 1 1 
       14 64195 1 1 192 ASN N    N -19.500  15.931  -2.936 1.00 . A A . 192 ASN N    1 1 
       14 64196 1 1 192 ASN ND2  N -20.372  19.266  -5.686 1.00 . A A . 192 ASN ND2  1 1 
       14 64197 1 1 192 ASN O    O -20.176  13.633  -4.159 1.00 . A A . 192 ASN O    1 1 
       14 64198 1 1 192 ASN OD1  O -19.807  18.763  -3.579 1.00 . A A . 192 ASN OD1  1 1 
       14 64199 1 1 193 ARG C    C -21.081  12.774  -7.072 1.00 . A A . 193 ARG C    1 1 
       14 64200 1 1 193 ARG CA   C -22.123  13.298  -6.096 1.00 . A A . 193 ARG CA   1 1 
       14 64201 1 1 193 ARG CB   C -23.475  13.431  -6.800 1.00 . A A . 193 ARG CB   1 1 
       14 64202 1 1 193 ARG CD   C -24.684  12.696  -4.723 1.00 . A A . 193 ARG CD   1 1 
       14 64203 1 1 193 ARG CG   C -24.636  13.709  -5.856 1.00 . A A . 193 ARG CG   1 1 
       14 64204 1 1 193 ARG CZ   C -24.097  10.303  -4.511 1.00 . A A . 193 ARG CZ   1 1 
       14 64205 1 1 193 ARG H    H -22.126  15.400  -5.832 1.00 . A A . 193 ARG H    1 1 
       14 64206 1 1 193 ARG HA   H -22.224  12.587  -5.290 1.00 . A A . 193 ARG HA   1 1 
       14 64207 1 1 193 ARG HB2  H -23.419  14.241  -7.514 1.00 . A A . 193 ARG HB2  1 1 
       14 64208 1 1 193 ARG HB3  H -23.683  12.513  -7.329 1.00 . A A . 193 ARG HB3  1 1 
       14 64209 1 1 193 ARG HD2  H -23.854  12.879  -4.056 1.00 . A A . 193 ARG HD2  1 1 
       14 64210 1 1 193 ARG HD3  H -25.612  12.823  -4.184 1.00 . A A . 193 ARG HD3  1 1 
       14 64211 1 1 193 ARG HE   H -24.946  11.142  -6.121 1.00 . A A . 193 ARG HE   1 1 
       14 64212 1 1 193 ARG HG2  H -24.520  14.697  -5.437 1.00 . A A . 193 ARG HG2  1 1 
       14 64213 1 1 193 ARG HG3  H -25.560  13.658  -6.412 1.00 . A A . 193 ARG HG3  1 1 
       14 64214 1 1 193 ARG HH11 H -23.671  11.423  -2.865 1.00 . A A . 193 ARG HH11 1 1 
       14 64215 1 1 193 ARG HH12 H -23.262   9.734  -2.756 1.00 . A A . 193 ARG HH12 1 1 
       14 64216 1 1 193 ARG HH21 H -24.380   8.932  -5.978 1.00 . A A . 193 ARG HH21 1 1 
       14 64217 1 1 193 ARG HH22 H -23.658   8.321  -4.514 1.00 . A A . 193 ARG HH22 1 1 
       14 64218 1 1 193 ARG N    N -21.713  14.565  -5.512 1.00 . A A . 193 ARG N    1 1 
       14 64219 1 1 193 ARG NE   N -24.606  11.318  -5.213 1.00 . A A . 193 ARG NE   1 1 
       14 64220 1 1 193 ARG NH1  N -23.639  10.501  -3.281 1.00 . A A . 193 ARG NH1  1 1 
       14 64221 1 1 193 ARG NH2  N -24.042   9.090  -5.045 1.00 . A A . 193 ARG NH2  1 1 
       14 64222 1 1 193 ARG O    O -20.802  13.392  -8.102 1.00 . A A . 193 ARG O    1 1 
       14 64223 1 1 194 ASN C    C -20.142   9.682  -8.153 1.00 . A A . 194 ASN C    1 1 
       14 64224 1 1 194 ASN CA   C -19.542  10.965  -7.596 1.00 . A A . 194 ASN CA   1 1 
       14 64225 1 1 194 ASN CB   C -18.249  10.663  -6.830 1.00 . A A . 194 ASN CB   1 1 
       14 64226 1 1 194 ASN CG   C -17.362  11.887  -6.672 1.00 . A A . 194 ASN CG   1 1 
       14 64227 1 1 194 ASN H    H -20.750  11.214  -5.882 1.00 . A A . 194 ASN H    1 1 
       14 64228 1 1 194 ASN HA   H -19.318  11.630  -8.418 1.00 . A A . 194 ASN HA   1 1 
       14 64229 1 1 194 ASN HB2  H -18.498  10.297  -5.845 1.00 . A A . 194 ASN HB2  1 1 
       14 64230 1 1 194 ASN HB3  H -17.692   9.905  -7.360 1.00 . A A . 194 ASN HB3  1 1 
       14 64231 1 1 194 ASN HD21 H -18.292  12.392  -4.987 1.00 . A A . 194 ASN HD21 1 1 
       14 64232 1 1 194 ASN HD22 H -17.016  13.450  -5.486 1.00 . A A . 194 ASN HD22 1 1 
       14 64233 1 1 194 ASN N    N -20.509  11.631  -6.735 1.00 . A A . 194 ASN N    1 1 
       14 64234 1 1 194 ASN ND2  N -17.579  12.650  -5.608 1.00 . A A . 194 ASN ND2  1 1 
       14 64235 1 1 194 ASN O    O -20.827   8.949  -7.432 1.00 . A A . 194 ASN O    1 1 
       14 64236 1 1 194 ASN OD1  O -16.494  12.145  -7.506 1.00 . A A . 194 ASN OD1  1 1 
       14 64237 1 1 195 SER C    C -22.001   8.378 -10.153 1.00 . A A . 195 SER C    1 1 
       14 64238 1 1 195 SER CA   C -20.471   8.280 -10.137 1.00 . A A . 195 SER CA   1 1 
       14 64239 1 1 195 SER CB   C -20.004   6.974  -9.473 1.00 . A A . 195 SER CB   1 1 
       14 64240 1 1 195 SER H    H -19.324  10.048  -9.945 1.00 . A A . 195 SER H    1 1 
       14 64241 1 1 195 SER HA   H -20.113   8.302 -11.158 1.00 . A A . 195 SER HA   1 1 
       14 64242 1 1 195 SER HB2  H -18.935   7.014  -9.325 1.00 . A A . 195 SER HB2  1 1 
       14 64243 1 1 195 SER HB3  H -20.493   6.871  -8.515 1.00 . A A . 195 SER HB3  1 1 
       14 64244 1 1 195 SER HG   H -21.018   5.335  -9.847 1.00 . A A . 195 SER HG   1 1 
       14 64245 1 1 195 SER N    N -19.904   9.434  -9.442 1.00 . A A . 195 SER N    1 1 
       14 64246 1 1 195 SER O    O -22.706   7.367 -10.218 1.00 . A A . 195 SER O    1 1 
       14 64247 1 1 195 SER OG   O -20.309   5.838 -10.267 1.00 . A A . 195 SER OG   1 1 
       14 64248 1 1 196 ASN C    C -24.604   9.267  -8.880 1.00 . A A . 196 ASN C    1 1 
       14 64249 1 1 196 ASN CA   C -23.928   9.919 -10.091 1.00 . A A . 196 ASN CA   1 1 
       14 64250 1 1 196 ASN CB   C -24.602   9.473 -11.401 1.00 . A A . 196 ASN CB   1 1 
       14 64251 1 1 196 ASN CG   C -26.027   9.988 -11.554 1.00 . A A . 196 ASN CG   1 1 
       14 64252 1 1 196 ASN H    H -21.860  10.374 -10.110 1.00 . A A . 196 ASN H    1 1 
       14 64253 1 1 196 ASN HA   H -24.031  10.991 -10.000 1.00 . A A . 196 ASN HA   1 1 
       14 64254 1 1 196 ASN HB2  H -24.021   9.835 -12.236 1.00 . A A . 196 ASN HB2  1 1 
       14 64255 1 1 196 ASN HB3  H -24.627   8.392 -11.431 1.00 . A A . 196 ASN HB3  1 1 
       14 64256 1 1 196 ASN HD21 H -25.843   9.993 -13.533 1.00 . A A . 196 ASN HD21 1 1 
       14 64257 1 1 196 ASN HD22 H -27.377  10.520 -12.919 1.00 . A A . 196 ASN HD22 1 1 
       14 64258 1 1 196 ASN N    N -22.494   9.621 -10.116 1.00 . A A . 196 ASN N    1 1 
       14 64259 1 1 196 ASN ND2  N -26.456  10.186 -12.791 1.00 . A A . 196 ASN ND2  1 1 
       14 64260 1 1 196 ASN O    O -24.662   9.855  -7.795 1.00 . A A . 196 ASN O    1 1 
       14 64261 1 1 196 ASN OD1  O -26.739  10.204 -10.573 1.00 . A A . 196 ASN OD1  1 1 
       14 64262 1 1 197 SER C    C -25.527   5.819  -8.150 1.00 . A A . 197 SER C    1 1 
       14 64263 1 1 197 SER CA   C -25.772   7.319  -8.005 1.00 . A A . 197 SER CA   1 1 
       14 64264 1 1 197 SER CB   C -27.271   7.626  -8.051 1.00 . A A . 197 SER CB   1 1 
       14 64265 1 1 197 SER H    H -24.994   7.629  -9.942 1.00 . A A . 197 SER H    1 1 
       14 64266 1 1 197 SER HA   H -25.371   7.650  -7.059 1.00 . A A . 197 SER HA   1 1 
       14 64267 1 1 197 SER HB2  H -27.803   6.917  -7.432 1.00 . A A . 197 SER HB2  1 1 
       14 64268 1 1 197 SER HB3  H -27.445   8.627  -7.680 1.00 . A A . 197 SER HB3  1 1 
       14 64269 1 1 197 SER HG   H -27.824   8.422  -9.758 1.00 . A A . 197 SER HG   1 1 
       14 64270 1 1 197 SER N    N -25.092   8.050  -9.064 1.00 . A A . 197 SER N    1 1 
       14 64271 1 1 197 SER O    O -26.112   5.004  -7.436 1.00 . A A . 197 SER O    1 1 
       14 64272 1 1 197 SER OG   O -27.765   7.537  -9.378 1.00 . A A . 197 SER OG   1 1 
       14 64273 1 1 198 TYR C    C -23.110   3.588  -8.639 1.00 . A A . 198 TYR C    1 1 
       14 64274 1 1 198 TYR CA   C -24.359   4.068  -9.360 1.00 . A A . 198 TYR CA   1 1 
       14 64275 1 1 198 TYR CB   C -24.198   3.867 -10.867 1.00 . A A . 198 TYR CB   1 1 
       14 64276 1 1 198 TYR CD1  C -26.423   3.144 -11.809 1.00 . A A . 198 TYR CD1  1 1 
       14 64277 1 1 198 TYR CD2  C -25.690   5.372 -12.241 1.00 . A A . 198 TYR CD2  1 1 
       14 64278 1 1 198 TYR CE1  C -27.578   3.382 -12.528 1.00 . A A . 198 TYR CE1  1 1 
       14 64279 1 1 198 TYR CE2  C -26.843   5.617 -12.960 1.00 . A A . 198 TYR CE2  1 1 
       14 64280 1 1 198 TYR CG   C -25.460   4.134 -11.654 1.00 . A A . 198 TYR CG   1 1 
       14 64281 1 1 198 TYR CZ   C -27.784   4.619 -13.101 1.00 . A A . 198 TYR CZ   1 1 
       14 64282 1 1 198 TYR H    H -24.124   6.162  -9.535 1.00 . A A . 198 TYR H    1 1 
       14 64283 1 1 198 TYR HA   H -25.203   3.486  -9.019 1.00 . A A . 198 TYR HA   1 1 
       14 64284 1 1 198 TYR HB2  H -23.434   4.537 -11.231 1.00 . A A . 198 TYR HB2  1 1 
       14 64285 1 1 198 TYR HB3  H -23.895   2.847 -11.058 1.00 . A A . 198 TYR HB3  1 1 
       14 64286 1 1 198 TYR HD1  H -26.259   2.176 -11.360 1.00 . A A . 198 TYR HD1  1 1 
       14 64287 1 1 198 TYR HD2  H -24.950   6.153 -12.130 1.00 . A A . 198 TYR HD2  1 1 
       14 64288 1 1 198 TYR HE1  H -28.316   2.599 -12.637 1.00 . A A . 198 TYR HE1  1 1 
       14 64289 1 1 198 TYR HE2  H -27.004   6.586 -13.410 1.00 . A A . 198 TYR HE2  1 1 
       14 64290 1 1 198 TYR HH   H -28.701   5.288 -14.658 1.00 . A A . 198 TYR HH   1 1 
       14 64291 1 1 198 TYR N    N -24.630   5.464  -9.061 1.00 . A A . 198 TYR N    1 1 
       14 64292 1 1 198 TYR O    O -22.135   4.333  -8.502 1.00 . A A . 198 TYR O    1 1 
       14 64293 1 1 198 TYR OH   O -28.933   4.861 -13.818 1.00 . A A . 198 TYR OH   1 1 
       14 64294 1 1 199 GLY C    C -21.789   0.327  -7.905 1.00 . A A . 199 GLY C    1 1 
       14 64295 1 1 199 GLY CA   C -22.020   1.764  -7.487 1.00 . A A . 199 GLY CA   1 1 
       14 64296 1 1 199 GLY H    H -23.967   1.811  -8.306 1.00 . A A . 199 GLY H    1 1 
       14 64297 1 1 199 GLY HA2  H -21.136   2.343  -7.710 1.00 . A A . 199 GLY HA2  1 1 
       14 64298 1 1 199 GLY HA3  H -22.202   1.794  -6.423 1.00 . A A . 199 GLY HA3  1 1 
       14 64299 1 1 199 GLY N    N -23.152   2.346  -8.176 1.00 . A A . 199 GLY N    1 1 
       14 64300 1 1 199 GLY O    O -22.275  -0.600  -7.259 1.00 . A A . 199 GLY O    1 1 
       14 64301 1 1 200 ILE C    C -19.364  -1.624  -9.217 1.00 . A A . 200 ILE C    1 1 
       14 64302 1 1 200 ILE CA   C -20.799  -1.190  -9.522 1.00 . A A . 200 ILE CA   1 1 
       14 64303 1 1 200 ILE CB   C -21.067  -1.253 -11.048 1.00 . A A . 200 ILE CB   1 1 
       14 64304 1 1 200 ILE CD1  C -21.112  -2.826 -13.058 1.00 . A A . 200 ILE CD1  1 1 
       14 64305 1 1 200 ILE CG1  C -20.783  -2.658 -11.590 1.00 . A A . 200 ILE CG1  1 1 
       14 64306 1 1 200 ILE CG2  C -20.238  -0.209 -11.790 1.00 . A A . 200 ILE CG2  1 1 
       14 64307 1 1 200 ILE H    H -20.678   0.919  -9.454 1.00 . A A . 200 ILE H    1 1 
       14 64308 1 1 200 ILE HA   H -21.478  -1.875  -9.033 1.00 . A A . 200 ILE HA   1 1 
       14 64309 1 1 200 ILE HB   H -22.110  -1.021 -11.211 1.00 . A A . 200 ILE HB   1 1 
       14 64310 1 1 200 ILE HD11 H -20.897  -3.840 -13.361 1.00 . A A . 200 ILE HD11 1 1 
       14 64311 1 1 200 ILE HD12 H -20.516  -2.141 -13.642 1.00 . A A . 200 ILE HD12 1 1 
       14 64312 1 1 200 ILE HD13 H -22.160  -2.617 -13.220 1.00 . A A . 200 ILE HD13 1 1 
       14 64313 1 1 200 ILE HG12 H -19.736  -2.882 -11.458 1.00 . A A . 200 ILE HG12 1 1 
       14 64314 1 1 200 ILE HG13 H -21.371  -3.375 -11.035 1.00 . A A . 200 ILE HG13 1 1 
       14 64315 1 1 200 ILE HG21 H -20.504   0.776 -11.440 1.00 . A A . 200 ILE HG21 1 1 
       14 64316 1 1 200 ILE HG22 H -20.433  -0.281 -12.848 1.00 . A A . 200 ILE HG22 1 1 
       14 64317 1 1 200 ILE HG23 H -19.188  -0.386 -11.604 1.00 . A A . 200 ILE HG23 1 1 
       14 64318 1 1 200 ILE N    N -21.059   0.142  -8.996 1.00 . A A . 200 ILE N    1 1 
       14 64319 1 1 200 ILE O    O -18.414  -0.862  -9.422 1.00 . A A . 200 ILE O    1 1 
       14 64320 1 1 201 PRO C    C -17.135  -3.786  -9.683 1.00 . A A . 201 PRO C    1 1 
       14 64321 1 1 201 PRO CA   C -17.875  -3.411  -8.401 1.00 . A A . 201 PRO CA   1 1 
       14 64322 1 1 201 PRO CB   C -18.175  -4.668  -7.570 1.00 . A A . 201 PRO CB   1 1 
       14 64323 1 1 201 PRO CD   C -20.271  -3.749  -8.267 1.00 . A A . 201 PRO CD   1 1 
       14 64324 1 1 201 PRO CG   C -19.617  -4.569  -7.196 1.00 . A A . 201 PRO CG   1 1 
       14 64325 1 1 201 PRO HA   H -17.265  -2.733  -7.822 1.00 . A A . 201 PRO HA   1 1 
       14 64326 1 1 201 PRO HB2  H -17.984  -5.546  -8.168 1.00 . A A . 201 PRO HB2  1 1 
       14 64327 1 1 201 PRO HB3  H -17.542  -4.680  -6.694 1.00 . A A . 201 PRO HB3  1 1 
       14 64328 1 1 201 PRO HD2  H -20.583  -4.378  -9.089 1.00 . A A . 201 PRO HD2  1 1 
       14 64329 1 1 201 PRO HD3  H -21.108  -3.198  -7.867 1.00 . A A . 201 PRO HD3  1 1 
       14 64330 1 1 201 PRO HG2  H -20.056  -5.554  -7.159 1.00 . A A . 201 PRO HG2  1 1 
       14 64331 1 1 201 PRO HG3  H -19.715  -4.079  -6.238 1.00 . A A . 201 PRO HG3  1 1 
       14 64332 1 1 201 PRO N    N -19.194  -2.841  -8.677 1.00 . A A . 201 PRO N    1 1 
       14 64333 1 1 201 PRO O    O -17.309  -4.880 -10.224 1.00 . A A . 201 PRO O    1 1 
       14 64334 1 1 202 GLU C    C -14.047  -3.094 -11.039 1.00 . A A . 202 GLU C    1 1 
       14 64335 1 1 202 GLU CA   C -15.545  -3.091 -11.378 1.00 . A A . 202 GLU CA   1 1 
       14 64336 1 1 202 GLU CB   C -15.852  -2.036 -12.449 1.00 . A A . 202 GLU CB   1 1 
       14 64337 1 1 202 GLU CD   C -16.098  -3.419 -14.545 1.00 . A A . 202 GLU CD   1 1 
       14 64338 1 1 202 GLU CG   C -15.283  -2.370 -13.820 1.00 . A A . 202 GLU CG   1 1 
       14 64339 1 1 202 GLU H    H -16.288  -1.988  -9.738 1.00 . A A . 202 GLU H    1 1 
       14 64340 1 1 202 GLU HA   H -15.810  -4.066 -11.761 1.00 . A A . 202 GLU HA   1 1 
       14 64341 1 1 202 GLU HB2  H -16.922  -1.940 -12.542 1.00 . A A . 202 GLU HB2  1 1 
       14 64342 1 1 202 GLU HB3  H -15.440  -1.089 -12.132 1.00 . A A . 202 GLU HB3  1 1 
       14 64343 1 1 202 GLU HG2  H -15.266  -1.472 -14.419 1.00 . A A . 202 GLU HG2  1 1 
       14 64344 1 1 202 GLU HG3  H -14.276  -2.740 -13.697 1.00 . A A . 202 GLU HG3  1 1 
       14 64345 1 1 202 GLU N    N -16.340  -2.857 -10.182 1.00 . A A . 202 GLU N    1 1 
       14 64346 1 1 202 GLU O    O -13.357  -4.081 -11.307 1.00 . A A . 202 GLU O    1 1 
       14 64347 1 1 202 GLU OE1  O -15.906  -4.622 -14.282 1.00 . A A . 202 GLU OE1  1 1 
       14 64348 1 1 202 GLU OE2  O -16.944  -3.044 -15.387 1.00 . A A . 202 GLU OE2  1 1 
       14 64349 1 1 203 PRO C    C -11.691  -2.867  -8.974 1.00 . A A . 203 PRO C    1 1 
       14 64350 1 1 203 PRO CA   C -12.089  -1.921 -10.101 1.00 . A A . 203 PRO CA   1 1 
       14 64351 1 1 203 PRO CB   C -11.901  -0.464  -9.670 1.00 . A A . 203 PRO CB   1 1 
       14 64352 1 1 203 PRO CD   C -14.237  -0.779 -10.023 1.00 . A A . 203 PRO CD   1 1 
       14 64353 1 1 203 PRO CG   C -13.239  -0.039  -9.180 1.00 . A A . 203 PRO CG   1 1 
       14 64354 1 1 203 PRO HA   H -11.475  -2.124 -10.966 1.00 . A A . 203 PRO HA   1 1 
       14 64355 1 1 203 PRO HB2  H -11.157  -0.411  -8.887 1.00 . A A . 203 PRO HB2  1 1 
       14 64356 1 1 203 PRO HB3  H -11.585   0.126 -10.514 1.00 . A A . 203 PRO HB3  1 1 
       14 64357 1 1 203 PRO HD2  H -15.113  -1.024  -9.439 1.00 . A A . 203 PRO HD2  1 1 
       14 64358 1 1 203 PRO HD3  H -14.510  -0.191 -10.887 1.00 . A A . 203 PRO HD3  1 1 
       14 64359 1 1 203 PRO HG2  H -13.352  -0.308  -8.140 1.00 . A A . 203 PRO HG2  1 1 
       14 64360 1 1 203 PRO HG3  H -13.356   1.027  -9.307 1.00 . A A . 203 PRO HG3  1 1 
       14 64361 1 1 203 PRO N    N -13.515  -2.005 -10.431 1.00 . A A . 203 PRO N    1 1 
       14 64362 1 1 203 PRO O    O -12.471  -3.129  -8.054 1.00 . A A . 203 PRO O    1 1 
       14 64363 1 1 204 ALA C    C  -9.464  -3.448  -6.837 1.00 . A A . 204 ALA C    1 1 
       14 64364 1 1 204 ALA CA   C  -9.939  -4.262  -8.033 1.00 . A A . 204 ALA CA   1 1 
       14 64365 1 1 204 ALA CB   C  -8.803  -5.110  -8.589 1.00 . A A . 204 ALA CB   1 1 
       14 64366 1 1 204 ALA H    H  -9.918  -3.155  -9.836 1.00 . A A . 204 ALA H    1 1 
       14 64367 1 1 204 ALA HA   H -10.731  -4.925  -7.716 1.00 . A A . 204 ALA HA   1 1 
       14 64368 1 1 204 ALA HB1  H  -8.482  -5.815  -7.837 1.00 . A A . 204 ALA HB1  1 1 
       14 64369 1 1 204 ALA HB2  H  -7.976  -4.470  -8.859 1.00 . A A . 204 ALA HB2  1 1 
       14 64370 1 1 204 ALA HB3  H  -9.144  -5.643  -9.464 1.00 . A A . 204 ALA HB3  1 1 
       14 64371 1 1 204 ALA N    N -10.475  -3.382  -9.060 1.00 . A A . 204 ALA N    1 1 
       14 64372 1 1 204 ALA O    O  -8.866  -2.386  -6.999 1.00 . A A . 204 ALA O    1 1 
       14 64373 1 1 205 HIS C    C  -8.483  -4.029  -3.523 1.00 . A A . 205 HIS C    1 1 
       14 64374 1 1 205 HIS CA   C  -9.400  -3.201  -4.426 1.00 . A A . 205 HIS CA   1 1 
       14 64375 1 1 205 HIS CB   C -10.693  -2.829  -3.694 1.00 . A A . 205 HIS CB   1 1 
       14 64376 1 1 205 HIS CD2  C -10.117  -0.468  -2.802 1.00 . A A . 205 HIS CD2  1 1 
       14 64377 1 1 205 HIS CE1  C -10.577  -0.802  -0.689 1.00 . A A . 205 HIS CE1  1 1 
       14 64378 1 1 205 HIS CG   C -10.527  -1.750  -2.673 1.00 . A A . 205 HIS CG   1 1 
       14 64379 1 1 205 HIS H    H -10.173  -4.819  -5.561 1.00 . A A . 205 HIS H    1 1 
       14 64380 1 1 205 HIS HA   H  -8.885  -2.298  -4.716 1.00 . A A . 205 HIS HA   1 1 
       14 64381 1 1 205 HIS HB2  H -11.421  -2.488  -4.416 1.00 . A A . 205 HIS HB2  1 1 
       14 64382 1 1 205 HIS HB3  H -11.078  -3.705  -3.191 1.00 . A A . 205 HIS HB3  1 1 
       14 64383 1 1 205 HIS HD2  H  -9.814   0.018  -3.719 1.00 . A A . 205 HIS HD2  1 1 
       14 64384 1 1 205 HIS HE1  H -10.709  -0.647   0.371 1.00 . A A . 205 HIS HE1  1 1 
       14 64385 1 1 205 HIS HE2  H -10.072   1.067  -1.367 1.00 . A A . 205 HIS HE2  1 1 
       14 64386 1 1 205 HIS N    N  -9.730  -3.941  -5.638 1.00 . A A . 205 HIS N    1 1 
       14 64387 1 1 205 HIS ND1  N -10.805  -1.928  -1.338 1.00 . A A . 205 HIS ND1  1 1 
       14 64388 1 1 205 HIS NE2  N -10.158   0.100  -1.555 1.00 . A A . 205 HIS NE2  1 1 
       14 64389 1 1 205 HIS O    O  -8.449  -3.846  -2.307 1.00 . A A . 205 HIS O    1 1 
       14 64390 1 1 206 ALA C    C  -5.581  -5.124  -2.890 1.00 . A A . 206 ALA C    1 1 
       14 64391 1 1 206 ALA CA   C  -6.847  -5.823  -3.391 1.00 . A A . 206 ALA CA   1 1 
       14 64392 1 1 206 ALA CB   C  -6.483  -7.023  -4.248 1.00 . A A . 206 ALA CB   1 1 
       14 64393 1 1 206 ALA H    H  -7.731  -4.971  -5.111 1.00 . A A . 206 ALA H    1 1 
       14 64394 1 1 206 ALA HA   H  -7.403  -6.182  -2.536 1.00 . A A . 206 ALA HA   1 1 
       14 64395 1 1 206 ALA HB1  H  -5.907  -7.723  -3.660 1.00 . A A . 206 ALA HB1  1 1 
       14 64396 1 1 206 ALA HB2  H  -5.895  -6.695  -5.094 1.00 . A A . 206 ALA HB2  1 1 
       14 64397 1 1 206 ALA HB3  H  -7.384  -7.503  -4.599 1.00 . A A . 206 ALA HB3  1 1 
       14 64398 1 1 206 ALA N    N  -7.715  -4.919  -4.135 1.00 . A A . 206 ALA N    1 1 
       14 64399 1 1 206 ALA O    O  -4.588  -5.032  -3.614 1.00 . A A . 206 ALA O    1 1 
       14 64400 1 1 207 PTR C    C  -3.919  -2.806  -1.611 1.00 . A A . 207 PTR C    1 1 
       14 64401 1 1 207 PTR CA   C  -4.472  -4.075  -0.961 1.00 . A A . 207 PTR CA   1 1 
       14 64402 1 1 207 PTR CB   C  -3.370  -5.138  -0.875 1.00 . A A . 207 PTR CB   1 1 
       14 64403 1 1 207 PTR CD1  C  -4.629  -7.052   0.193 1.00 . A A . 207 PTR CD1  1 1 
       14 64404 1 1 207 PTR CD2  C  -2.701  -6.206   1.301 1.00 . A A . 207 PTR CD2  1 1 
       14 64405 1 1 207 PTR CE1  C  -4.809  -7.977   1.204 1.00 . A A . 207 PTR CE1  1 1 
       14 64406 1 1 207 PTR CE2  C  -2.872  -7.128   2.313 1.00 . A A . 207 PTR CE2  1 1 
       14 64407 1 1 207 PTR CG   C  -3.573  -6.152   0.226 1.00 . A A . 207 PTR CG   1 1 
       14 64408 1 1 207 PTR CZ   C  -3.927  -8.009   2.262 1.00 . A A . 207 PTR CZ   1 1 
       14 64409 1 1 207 PTR H    H  -6.516  -4.584  -1.211 1.00 . A A . 207 PTR H    1 1 
       14 64410 1 1 207 PTR HA   H  -4.782  -3.829   0.044 1.00 . A A . 207 PTR HA   1 1 
       14 64411 1 1 207 PTR HB2  H  -3.328  -5.674  -1.811 1.00 . A A . 207 PTR HB2  1 1 
       14 64412 1 1 207 PTR HB3  H  -2.423  -4.647  -0.705 1.00 . A A . 207 PTR HB3  1 1 
       14 64413 1 1 207 PTR HD1  H  -5.317  -7.024  -0.640 1.00 . A A . 207 PTR HD1  1 1 
       14 64414 1 1 207 PTR HD2  H  -1.872  -5.515   1.341 1.00 . A A . 207 PTR HD2  1 1 
       14 64415 1 1 207 PTR HE1  H  -5.636  -8.672   1.160 1.00 . A A . 207 PTR HE1  1 1 
       14 64416 1 1 207 PTR HE2  H  -2.181  -7.153   3.143 1.00 . A A . 207 PTR HE2  1 1 
       14 64417 1 1 207 PTR N    N  -5.645  -4.613  -1.660 1.00 . A A . 207 PTR N    1 1 
       14 64418 1 1 207 PTR O    O  -4.614  -2.112  -2.353 1.00 . A A . 207 PTR O    1 1 
       14 64419 1 1 207 PTR O1P  O  -6.066 -10.161   4.531 1.00 . A A . 207 PTR O1P  1 1 
       14 64420 1 1 207 PTR O2P  O  -6.419  -7.968   3.382 1.00 . A A . 207 PTR O2P  1 1 
       14 64421 1 1 207 PTR O3P  O  -5.100  -8.070   5.500 1.00 . A A . 207 PTR O3P  1 1 
       14 64422 1 1 207 PTR OH   O  -4.095  -8.924   3.275 1.00 . A A . 207 PTR OH   1 1 
       14 64423 1 1 207 PTR P    P  -5.432  -8.805   4.201 1.00 . A A . 207 PTR P    1 1 
       14 64424 1 1 208 ALA C    C  -0.906  -1.683  -2.774 1.00 . A A . 208 ALA C    1 1 
       14 64425 1 1 208 ALA CA   C  -1.986  -1.312  -1.774 1.00 . A A . 208 ALA CA   1 1 
       14 64426 1 1 208 ALA CB   C  -1.365  -0.555  -0.609 1.00 . A A . 208 ALA CB   1 1 
       14 64427 1 1 208 ALA H    H  -2.159  -3.130  -0.725 1.00 . A A . 208 ALA H    1 1 
       14 64428 1 1 208 ALA HA   H  -2.716  -0.674  -2.250 1.00 . A A . 208 ALA HA   1 1 
       14 64429 1 1 208 ALA HB1  H  -0.885  -1.256   0.058 1.00 . A A . 208 ALA HB1  1 1 
       14 64430 1 1 208 ALA HB2  H  -2.132  -0.013  -0.077 1.00 . A A . 208 ALA HB2  1 1 
       14 64431 1 1 208 ALA HB3  H  -0.626   0.137  -0.989 1.00 . A A . 208 ALA HB3  1 1 
       14 64432 1 1 208 ALA N    N  -2.660  -2.510  -1.294 1.00 . A A . 208 ALA N    1 1 
       14 64433 1 1 208 ALA O    O  -0.001  -0.895  -3.049 1.00 . A A . 208 ALA O    1 1 
       14 64434 1 1 209 GLN C    C  -0.213  -2.641  -5.596 1.00 . A A . 209 GLN C    1 1 
       14 64435 1 1 209 GLN CA   C  -0.046  -3.385  -4.276 1.00 . A A . 209 GLN CA   1 1 
       14 64436 1 1 209 GLN CB   C  -0.269  -4.885  -4.508 1.00 . A A . 209 GLN CB   1 1 
       14 64437 1 1 209 GLN CD   C  -1.754  -6.664  -5.546 1.00 . A A . 209 GLN CD   1 1 
       14 64438 1 1 209 GLN CG   C  -1.519  -5.185  -5.328 1.00 . A A . 209 GLN CG   1 1 
       14 64439 1 1 209 GLN H    H  -1.761  -3.456  -3.052 1.00 . A A . 209 GLN H    1 1 
       14 64440 1 1 209 GLN HA   H   0.950  -3.222  -3.891 1.00 . A A . 209 GLN HA   1 1 
       14 64441 1 1 209 GLN HB2  H   0.586  -5.289  -5.030 1.00 . A A . 209 GLN HB2  1 1 
       14 64442 1 1 209 GLN HB3  H  -0.363  -5.377  -3.551 1.00 . A A . 209 GLN HB3  1 1 
       14 64443 1 1 209 GLN HE21 H  -2.983  -6.724  -3.991 1.00 . A A . 209 GLN HE21 1 1 
       14 64444 1 1 209 GLN HE22 H  -2.758  -8.222  -4.826 1.00 . A A . 209 GLN HE22 1 1 
       14 64445 1 1 209 GLN HG2  H  -2.376  -4.777  -4.812 1.00 . A A . 209 GLN HG2  1 1 
       14 64446 1 1 209 GLN HG3  H  -1.423  -4.705  -6.292 1.00 . A A . 209 GLN HG3  1 1 
       14 64447 1 1 209 GLN N    N  -1.007  -2.888  -3.307 1.00 . A A . 209 GLN N    1 1 
       14 64448 1 1 209 GLN NE2  N  -2.577  -7.263  -4.702 1.00 . A A . 209 GLN NE2  1 1 
       14 64449 1 1 209 GLN O    O  -1.226  -1.967  -5.804 1.00 . A A . 209 GLN O    1 1 
       14 64450 1 1 209 GLN OE1  O  -1.230  -7.254  -6.487 1.00 . A A . 209 GLN OE1  1 1 
       14 64451 1 1 210 PRO C    C  -0.416  -3.254  -8.556 1.00 . A A . 210 PRO C    1 1 
       14 64452 1 1 210 PRO CA   C   0.579  -2.305  -7.880 1.00 . A A . 210 PRO CA   1 1 
       14 64453 1 1 210 PRO CB   C   1.974  -2.411  -8.508 1.00 . A A . 210 PRO CB   1 1 
       14 64454 1 1 210 PRO CD   C   2.148  -3.182  -6.250 1.00 . A A . 210 PRO CD   1 1 
       14 64455 1 1 210 PRO CG   C   2.918  -2.521  -7.356 1.00 . A A . 210 PRO CG   1 1 
       14 64456 1 1 210 PRO HA   H   0.221  -1.287  -7.933 1.00 . A A . 210 PRO HA   1 1 
       14 64457 1 1 210 PRO HB2  H   2.020  -3.286  -9.140 1.00 . A A . 210 PRO HB2  1 1 
       14 64458 1 1 210 PRO HB3  H   2.174  -1.527  -9.096 1.00 . A A . 210 PRO HB3  1 1 
       14 64459 1 1 210 PRO HD2  H   2.216  -4.257  -6.328 1.00 . A A . 210 PRO HD2  1 1 
       14 64460 1 1 210 PRO HD3  H   2.501  -2.846  -5.286 1.00 . A A . 210 PRO HD3  1 1 
       14 64461 1 1 210 PRO HG2  H   3.769  -3.126  -7.634 1.00 . A A . 210 PRO HG2  1 1 
       14 64462 1 1 210 PRO HG3  H   3.240  -1.536  -7.051 1.00 . A A . 210 PRO HG3  1 1 
       14 64463 1 1 210 PRO N    N   0.775  -2.721  -6.497 1.00 . A A . 210 PRO N    1 1 
       14 64464 1 1 210 PRO O    O  -0.037  -4.211  -9.229 1.00 . A A . 210 PRO O    1 1 
       14 64465 1 1 211 GLN C    C  -3.199  -3.971 -10.053 1.00 . A A . 211 GLN C    1 1 
       14 64466 1 1 211 GLN CA   C  -2.750  -3.963  -8.592 1.00 . A A . 211 GLN CA   1 1 
       14 64467 1 1 211 GLN CB   C  -3.927  -3.690  -7.649 1.00 . A A . 211 GLN CB   1 1 
       14 64468 1 1 211 GLN CD   C  -5.225  -1.871  -6.457 1.00 . A A . 211 GLN CD   1 1 
       14 64469 1 1 211 GLN CG   C  -4.429  -2.254  -7.691 1.00 . A A . 211 GLN CG   1 1 
       14 64470 1 1 211 GLN H    H  -1.939  -2.124  -7.945 1.00 . A A . 211 GLN H    1 1 
       14 64471 1 1 211 GLN HA   H  -2.352  -4.938  -8.360 1.00 . A A . 211 GLN HA   1 1 
       14 64472 1 1 211 GLN HB2  H  -4.746  -4.342  -7.912 1.00 . A A . 211 GLN HB2  1 1 
       14 64473 1 1 211 GLN HB3  H  -3.619  -3.908  -6.637 1.00 . A A . 211 GLN HB3  1 1 
       14 64474 1 1 211 GLN HE21 H  -5.737  -3.762  -6.154 1.00 . A A . 211 GLN HE21 1 1 
       14 64475 1 1 211 GLN HE22 H  -6.339  -2.628  -5.001 1.00 . A A . 211 GLN HE22 1 1 
       14 64476 1 1 211 GLN HG2  H  -3.579  -1.592  -7.770 1.00 . A A . 211 GLN HG2  1 1 
       14 64477 1 1 211 GLN HG3  H  -5.059  -2.131  -8.561 1.00 . A A . 211 GLN HG3  1 1 
       14 64478 1 1 211 GLN N    N  -1.695  -2.995  -8.323 1.00 . A A . 211 GLN N    1 1 
       14 64479 1 1 211 GLN NE2  N  -5.832  -2.853  -5.807 1.00 . A A . 211 GLN NE2  1 1 
       14 64480 1 1 211 GLN O    O  -4.349  -3.649 -10.368 1.00 . A A . 211 GLN O    1 1 
       14 64481 1 1 211 GLN OE1  O  -5.273  -0.703  -6.076 1.00 . A A . 211 GLN OE1  1 1 
       14 64482 1 1 212 THR C    C  -3.450  -5.744 -12.626 1.00 . A A . 212 THR C    1 1 
       14 64483 1 1 212 THR CA   C  -2.632  -4.481 -12.353 1.00 . A A . 212 THR CA   1 1 
       14 64484 1 1 212 THR CB   C  -1.372  -4.449 -13.238 1.00 . A A . 212 THR CB   1 1 
       14 64485 1 1 212 THR CG2  C  -1.745  -4.270 -14.705 1.00 . A A . 212 THR CG2  1 1 
       14 64486 1 1 212 THR H    H  -1.385  -4.577 -10.645 1.00 . A A . 212 THR H    1 1 
       14 64487 1 1 212 THR HA   H  -3.238  -3.622 -12.606 1.00 . A A . 212 THR HA   1 1 
       14 64488 1 1 212 THR HB   H  -0.837  -5.381 -13.123 1.00 . A A . 212 THR HB   1 1 
       14 64489 1 1 212 THR HG1  H   0.320  -3.431 -13.295 1.00 . A A . 212 THR HG1  1 1 
       14 64490 1 1 212 THR HG21 H  -2.388  -5.081 -15.014 1.00 . A A . 212 THR HG21 1 1 
       14 64491 1 1 212 THR HG22 H  -0.849  -4.274 -15.309 1.00 . A A . 212 THR HG22 1 1 
       14 64492 1 1 212 THR HG23 H  -2.260  -3.330 -14.833 1.00 . A A . 212 THR HG23 1 1 
       14 64493 1 1 212 THR N    N  -2.301  -4.372 -10.942 1.00 . A A . 212 THR N    1 1 
       14 64494 1 1 212 THR O    O  -2.990  -6.694 -13.265 1.00 . A A . 212 THR O    1 1 
       14 64495 1 1 212 THR OG1  O  -0.531  -3.366 -12.831 1.00 . A A . 212 THR OG1  1 1 
       14 64496 1 1 213 THR C    C  -7.003  -6.148 -12.490 1.00 . A A . 213 THR C    1 1 
       14 64497 1 1 213 THR CA   C  -5.629  -6.800 -12.339 1.00 . A A . 213 THR CA   1 1 
       14 64498 1 1 213 THR CB   C  -5.656  -7.835 -11.193 1.00 . A A . 213 THR CB   1 1 
       14 64499 1 1 213 THR CG2  C  -6.371  -9.112 -11.617 1.00 . A A . 213 THR CG2  1 1 
       14 64500 1 1 213 THR H    H  -4.885  -5.039 -11.446 1.00 . A A . 213 THR H    1 1 
       14 64501 1 1 213 THR HA   H  -5.358  -7.298 -13.260 1.00 . A A . 213 THR HA   1 1 
       14 64502 1 1 213 THR HB   H  -6.175  -7.407 -10.349 1.00 . A A . 213 THR HB   1 1 
       14 64503 1 1 213 THR HG1  H  -3.720  -7.987 -11.545 1.00 . A A . 213 THR HG1  1 1 
       14 64504 1 1 213 THR HG21 H  -7.385  -8.879 -11.903 1.00 . A A . 213 THR HG21 1 1 
       14 64505 1 1 213 THR HG22 H  -6.381  -9.810 -10.792 1.00 . A A . 213 THR HG22 1 1 
       14 64506 1 1 213 THR HG23 H  -5.853  -9.554 -12.455 1.00 . A A . 213 THR HG23 1 1 
       14 64507 1 1 213 THR N    N  -4.652  -5.757 -12.076 1.00 . A A . 213 THR N    1 1 
       14 64508 1 1 213 THR O    O  -8.035  -6.813 -12.576 1.00 . A A . 213 THR O    1 1 
       14 64509 1 1 213 THR OG1  O  -4.315  -8.160 -10.807 1.00 . A A . 213 THR OG1  1 1 
       14 64510 1 1 214 THR C    C  -8.390  -3.380 -14.014 1.00 . A A . 214 THR C    1 1 
       14 64511 1 1 214 THR CA   C  -8.208  -4.043 -12.628 1.00 . A A . 214 THR CA   1 1 
       14 64512 1 1 214 THR CB   C  -8.307  -2.977 -11.510 1.00 . A A . 214 THR CB   1 1 
       14 64513 1 1 214 THR CG2  C  -7.145  -1.998 -11.549 1.00 . A A . 214 THR CG2  1 1 
       14 64514 1 1 214 THR H    H  -6.133  -4.354 -12.460 1.00 . A A . 214 THR H    1 1 
       14 64515 1 1 214 THR HA   H  -9.030  -4.731 -12.485 1.00 . A A . 214 THR HA   1 1 
       14 64516 1 1 214 THR HB   H  -8.289  -3.487 -10.558 1.00 . A A . 214 THR HB   1 1 
       14 64517 1 1 214 THR HG1  H  -9.807  -2.225 -12.547 1.00 . A A . 214 THR HG1  1 1 
       14 64518 1 1 214 THR HG21 H  -7.256  -1.274 -10.758 1.00 . A A . 214 THR HG21 1 1 
       14 64519 1 1 214 THR HG22 H  -7.134  -1.492 -12.503 1.00 . A A . 214 THR HG22 1 1 
       14 64520 1 1 214 THR HG23 H  -6.217  -2.536 -11.418 1.00 . A A . 214 THR HG23 1 1 
       14 64521 1 1 214 THR N    N  -6.990  -4.822 -12.514 1.00 . A A . 214 THR N    1 1 
       14 64522 1 1 214 THR O    O  -9.530  -3.136 -14.402 1.00 . A A . 214 THR O    1 1 
       14 64523 1 1 214 THR OG1  O  -9.539  -2.259 -11.620 1.00 . A A . 214 THR OG1  1 1 
       14 64524 1 1 215 PRO C    C  -8.020  -3.569 -17.107 1.00 . A A . 215 PRO C    1 1 
       14 64525 1 1 215 PRO CA   C  -7.500  -2.509 -16.138 1.00 . A A . 215 PRO CA   1 1 
       14 64526 1 1 215 PRO CB   C  -6.098  -2.049 -16.545 1.00 . A A . 215 PRO CB   1 1 
       14 64527 1 1 215 PRO CD   C  -5.883  -3.112 -14.423 1.00 . A A . 215 PRO CD   1 1 
       14 64528 1 1 215 PRO CG   C  -5.177  -2.883 -15.728 1.00 . A A . 215 PRO CG   1 1 
       14 64529 1 1 215 PRO HA   H  -8.174  -1.664 -16.138 1.00 . A A . 215 PRO HA   1 1 
       14 64530 1 1 215 PRO HB2  H  -5.953  -2.217 -17.602 1.00 . A A . 215 PRO HB2  1 1 
       14 64531 1 1 215 PRO HB3  H  -5.982  -0.999 -16.323 1.00 . A A . 215 PRO HB3  1 1 
       14 64532 1 1 215 PRO HD2  H  -5.631  -4.085 -14.026 1.00 . A A . 215 PRO HD2  1 1 
       14 64533 1 1 215 PRO HD3  H  -5.628  -2.336 -13.716 1.00 . A A . 215 PRO HD3  1 1 
       14 64534 1 1 215 PRO HG2  H  -4.992  -3.823 -16.224 1.00 . A A . 215 PRO HG2  1 1 
       14 64535 1 1 215 PRO HG3  H  -4.249  -2.355 -15.562 1.00 . A A . 215 PRO HG3  1 1 
       14 64536 1 1 215 PRO N    N  -7.317  -3.046 -14.784 1.00 . A A . 215 PRO N    1 1 
       14 64537 1 1 215 PRO O    O  -7.406  -4.626 -17.279 1.00 . A A . 215 PRO O    1 1 
       14 64538 1 1 216 LEU C    C  -9.212  -3.917 -20.079 1.00 . A A . 216 LEU C    1 1 
       14 64539 1 1 216 LEU CA   C  -9.752  -4.210 -18.684 1.00 . A A . 216 LEU CA   1 1 
       14 64540 1 1 216 LEU CB   C -11.283  -4.098 -18.688 1.00 . A A . 216 LEU CB   1 1 
       14 64541 1 1 216 LEU CD1  C -11.968  -3.237 -16.418 1.00 . A A . 216 LEU CD1  1 1 
       14 64542 1 1 216 LEU CD2  C -13.411  -4.884 -17.620 1.00 . A A . 216 LEU CD2  1 1 
       14 64543 1 1 216 LEU CG   C -11.985  -4.430 -17.364 1.00 . A A . 216 LEU CG   1 1 
       14 64544 1 1 216 LEU H    H  -9.614  -2.447 -17.529 1.00 . A A . 216 LEU H    1 1 
       14 64545 1 1 216 LEU HA   H  -9.472  -5.217 -18.403 1.00 . A A . 216 LEU HA   1 1 
       14 64546 1 1 216 LEU HB2  H -11.542  -3.086 -18.960 1.00 . A A . 216 LEU HB2  1 1 
       14 64547 1 1 216 LEU HB3  H -11.667  -4.763 -19.448 1.00 . A A . 216 LEU HB3  1 1 
       14 64548 1 1 216 LEU HD11 H -12.482  -2.405 -16.878 1.00 . A A . 216 LEU HD11 1 1 
       14 64549 1 1 216 LEU HD12 H -10.946  -2.960 -16.207 1.00 . A A . 216 LEU HD12 1 1 
       14 64550 1 1 216 LEU HD13 H -12.467  -3.504 -15.498 1.00 . A A . 216 LEU HD13 1 1 
       14 64551 1 1 216 LEU HD21 H -13.960  -4.091 -18.105 1.00 . A A . 216 LEU HD21 1 1 
       14 64552 1 1 216 LEU HD22 H -13.885  -5.128 -16.681 1.00 . A A . 216 LEU HD22 1 1 
       14 64553 1 1 216 LEU HD23 H -13.401  -5.756 -18.256 1.00 . A A . 216 LEU HD23 1 1 
       14 64554 1 1 216 LEU HG   H -11.459  -5.241 -16.882 1.00 . A A . 216 LEU HG   1 1 
       14 64555 1 1 216 LEU N    N  -9.160  -3.292 -17.724 1.00 . A A . 216 LEU N    1 1 
       14 64556 1 1 216 LEU O    O  -9.477  -2.854 -20.639 1.00 . A A . 216 LEU O    1 1 
       14 64557 1 1 217 PRO C    C  -8.823  -4.854 -23.115 1.00 . A A . 217 PRO C    1 1 
       14 64558 1 1 217 PRO CA   C  -7.827  -4.669 -21.972 1.00 . A A . 217 PRO CA   1 1 
       14 64559 1 1 217 PRO CB   C  -6.762  -5.767 -22.012 1.00 . A A . 217 PRO CB   1 1 
       14 64560 1 1 217 PRO CD   C  -8.074  -6.149 -20.047 1.00 . A A . 217 PRO CD   1 1 
       14 64561 1 1 217 PRO CG   C  -7.297  -6.844 -21.134 1.00 . A A . 217 PRO CG   1 1 
       14 64562 1 1 217 PRO HA   H  -7.353  -3.704 -22.063 1.00 . A A . 217 PRO HA   1 1 
       14 64563 1 1 217 PRO HB2  H  -6.632  -6.112 -23.029 1.00 . A A . 217 PRO HB2  1 1 
       14 64564 1 1 217 PRO HB3  H  -5.828  -5.380 -21.635 1.00 . A A . 217 PRO HB3  1 1 
       14 64565 1 1 217 PRO HD2  H  -8.959  -6.714 -19.794 1.00 . A A . 217 PRO HD2  1 1 
       14 64566 1 1 217 PRO HD3  H  -7.452  -6.007 -19.174 1.00 . A A . 217 PRO HD3  1 1 
       14 64567 1 1 217 PRO HG2  H  -7.947  -7.492 -21.703 1.00 . A A . 217 PRO HG2  1 1 
       14 64568 1 1 217 PRO HG3  H  -6.481  -7.408 -20.708 1.00 . A A . 217 PRO HG3  1 1 
       14 64569 1 1 217 PRO N    N  -8.435  -4.849 -20.651 1.00 . A A . 217 PRO N    1 1 
       14 64570 1 1 217 PRO O    O  -8.644  -4.289 -24.197 1.00 . A A . 217 PRO O    1 1 
       14 64571 1 1 218 ALA C    C -10.235  -6.852 -24.962 1.00 . A A . 218 ALA C    1 1 
       14 64572 1 1 218 ALA CA   C -10.868  -6.006 -23.859 1.00 . A A . 218 ALA CA   1 1 
       14 64573 1 1 218 ALA CB   C -11.568  -4.781 -24.438 1.00 . A A . 218 ALA CB   1 1 
       14 64574 1 1 218 ALA H    H  -9.996  -5.959 -21.933 1.00 . A A . 218 ALA H    1 1 
       14 64575 1 1 218 ALA HA   H -11.617  -6.608 -23.363 1.00 . A A . 218 ALA HA   1 1 
       14 64576 1 1 218 ALA HB1  H -12.358  -5.100 -25.102 1.00 . A A . 218 ALA HB1  1 1 
       14 64577 1 1 218 ALA HB2  H -10.855  -4.184 -24.986 1.00 . A A . 218 ALA HB2  1 1 
       14 64578 1 1 218 ALA HB3  H -11.987  -4.193 -23.634 1.00 . A A . 218 ALA HB3  1 1 
       14 64579 1 1 218 ALA N    N  -9.877  -5.629 -22.849 1.00 . A A . 218 ALA N    1 1 
       14 64580 1 1 218 ALA O    O -10.241  -8.081 -24.886 1.00 . A A . 218 ALA O    1 1 
       14 64581 1 1 219 VAL C    C  -7.765  -6.156 -27.500 1.00 . A A . 219 VAL C    1 1 
       14 64582 1 1 219 VAL CA   C  -9.035  -6.890 -27.083 1.00 . A A . 219 VAL CA   1 1 
       14 64583 1 1 219 VAL CB   C  -9.967  -7.005 -28.312 1.00 . A A . 219 VAL CB   1 1 
       14 64584 1 1 219 VAL CG1  C -11.180  -7.870 -28.003 1.00 . A A . 219 VAL CG1  1 1 
       14 64585 1 1 219 VAL CG2  C -10.398  -5.627 -28.798 1.00 . A A . 219 VAL CG2  1 1 
       14 64586 1 1 219 VAL H    H  -9.672  -5.218 -25.959 1.00 . A A . 219 VAL H    1 1 
       14 64587 1 1 219 VAL HA   H  -8.775  -7.887 -26.756 1.00 . A A . 219 VAL HA   1 1 
       14 64588 1 1 219 VAL HB   H  -9.415  -7.481 -29.109 1.00 . A A . 219 VAL HB   1 1 
       14 64589 1 1 219 VAL HG11 H -11.754  -7.417 -27.207 1.00 . A A . 219 VAL HG11 1 1 
       14 64590 1 1 219 VAL HG12 H -10.853  -8.852 -27.697 1.00 . A A . 219 VAL HG12 1 1 
       14 64591 1 1 219 VAL HG13 H -11.796  -7.956 -28.887 1.00 . A A . 219 VAL HG13 1 1 
       14 64592 1 1 219 VAL HG21 H  -9.523  -5.046 -29.053 1.00 . A A . 219 VAL HG21 1 1 
       14 64593 1 1 219 VAL HG22 H -10.947  -5.122 -28.016 1.00 . A A . 219 VAL HG22 1 1 
       14 64594 1 1 219 VAL HG23 H -11.026  -5.733 -29.669 1.00 . A A . 219 VAL HG23 1 1 
       14 64595 1 1 219 VAL N    N  -9.673  -6.198 -25.971 1.00 . A A . 219 VAL N    1 1 
       14 64596 1 1 219 VAL O    O  -7.599  -4.973 -27.196 1.00 . A A . 219 VAL O    1 1 
       14 64597 1 1 220 SER C    C  -5.907  -5.438 -29.951 1.00 . A A . 220 SER C    1 1 
       14 64598 1 1 220 SER CA   C  -5.649  -6.238 -28.677 1.00 . A A . 220 SER CA   1 1 
       14 64599 1 1 220 SER CB   C  -4.580  -7.305 -28.922 1.00 . A A . 220 SER CB   1 1 
       14 64600 1 1 220 SER H    H  -7.055  -7.797 -28.400 1.00 . A A . 220 SER H    1 1 
       14 64601 1 1 220 SER HA   H  -5.298  -5.562 -27.911 1.00 . A A . 220 SER HA   1 1 
       14 64602 1 1 220 SER HB2  H  -4.924  -7.987 -29.685 1.00 . A A . 220 SER HB2  1 1 
       14 64603 1 1 220 SER HB3  H  -3.666  -6.831 -29.248 1.00 . A A . 220 SER HB3  1 1 
       14 64604 1 1 220 SER HG   H  -4.494  -8.980 -27.903 1.00 . A A . 220 SER HG   1 1 
       14 64605 1 1 220 SER N    N  -6.879  -6.850 -28.200 1.00 . A A . 220 SER N    1 1 
       14 64606 1 1 220 SER O    O  -5.485  -5.821 -31.042 1.00 . A A . 220 SER O    1 1 
       14 64607 1 1 220 SER OG   O  -4.317  -8.041 -27.738 1.00 . A A . 220 SER OG   1 1 
       14 64608 1 1 221 GLY C    C  -5.797  -2.510 -31.206 1.00 . A A . 221 GLY C    1 1 
       14 64609 1 1 221 GLY CA   C  -6.921  -3.484 -30.933 1.00 . A A . 221 GLY CA   1 1 
       14 64610 1 1 221 GLY H    H  -6.994  -4.116 -28.916 1.00 . A A . 221 GLY H    1 1 
       14 64611 1 1 221 GLY HA2  H  -7.071  -4.100 -31.808 1.00 . A A . 221 GLY HA2  1 1 
       14 64612 1 1 221 GLY HA3  H  -7.825  -2.928 -30.735 1.00 . A A . 221 GLY HA3  1 1 
       14 64613 1 1 221 GLY N    N  -6.634  -4.339 -29.803 1.00 . A A . 221 GLY N    1 1 
       14 64614 1 1 221 GLY O    O  -5.457  -2.253 -32.361 1.00 . A A . 221 GLY O    1 1 
       14 64615 1 1 222 SER C    C  -2.860  -1.515 -29.576 1.00 . A A . 222 SER C    1 1 
       14 64616 1 1 222 SER CA   C  -4.129  -1.012 -30.266 1.00 . A A . 222 SER CA   1 1 
       14 64617 1 1 222 SER CB   C  -4.548   0.324 -29.653 1.00 . A A . 222 SER CB   1 1 
       14 64618 1 1 222 SER H    H  -5.518  -2.236 -29.250 1.00 . A A . 222 SER H    1 1 
       14 64619 1 1 222 SER HA   H  -3.926  -0.870 -31.317 1.00 . A A . 222 SER HA   1 1 
       14 64620 1 1 222 SER HB2  H  -4.470   0.263 -28.577 1.00 . A A . 222 SER HB2  1 1 
       14 64621 1 1 222 SER HB3  H  -3.896   1.105 -30.017 1.00 . A A . 222 SER HB3  1 1 
       14 64622 1 1 222 SER HG   H  -5.893   1.442 -30.552 1.00 . A A . 222 SER HG   1 1 
       14 64623 1 1 222 SER N    N  -5.211  -1.978 -30.141 1.00 . A A . 222 SER N    1 1 
       14 64624 1 1 222 SER O    O  -2.598  -1.172 -28.422 1.00 . A A . 222 SER O    1 1 
       14 64625 1 1 222 SER OG   O  -5.886   0.649 -29.993 1.00 . A A . 222 SER OG   1 1 
       14 64626 1 1 223 PRO C    C   0.250  -1.766 -29.633 1.00 . A A . 223 PRO C    1 1 
       14 64627 1 1 223 PRO CA   C  -0.804  -2.866 -29.723 1.00 . A A . 223 PRO CA   1 1 
       14 64628 1 1 223 PRO CB   C  -0.376  -3.941 -30.734 1.00 . A A . 223 PRO CB   1 1 
       14 64629 1 1 223 PRO CD   C  -2.359  -2.926 -31.581 1.00 . A A . 223 PRO CD   1 1 
       14 64630 1 1 223 PRO CG   C  -1.589  -4.212 -31.559 1.00 . A A . 223 PRO CG   1 1 
       14 64631 1 1 223 PRO HA   H  -0.936  -3.314 -28.749 1.00 . A A . 223 PRO HA   1 1 
       14 64632 1 1 223 PRO HB2  H   0.436  -3.565 -31.340 1.00 . A A . 223 PRO HB2  1 1 
       14 64633 1 1 223 PRO HB3  H  -0.056  -4.828 -30.206 1.00 . A A . 223 PRO HB3  1 1 
       14 64634 1 1 223 PRO HD2  H  -1.995  -2.278 -32.366 1.00 . A A . 223 PRO HD2  1 1 
       14 64635 1 1 223 PRO HD3  H  -3.416  -3.117 -31.701 1.00 . A A . 223 PRO HD3  1 1 
       14 64636 1 1 223 PRO HG2  H  -1.297  -4.493 -32.560 1.00 . A A . 223 PRO HG2  1 1 
       14 64637 1 1 223 PRO HG3  H  -2.178  -4.995 -31.106 1.00 . A A . 223 PRO HG3  1 1 
       14 64638 1 1 223 PRO N    N  -2.073  -2.365 -30.256 1.00 . A A . 223 PRO N    1 1 
       14 64639 1 1 223 PRO O    O   0.585  -1.125 -30.633 1.00 . A A . 223 PRO O    1 1 
       14 64640 1 1 224 GLY C    C   2.636  -0.869 -27.033 1.00 . A A . 224 GLY C    1 1 
       14 64641 1 1 224 GLY CA   C   1.765  -0.529 -28.219 1.00 . A A . 224 GLY CA   1 1 
       14 64642 1 1 224 GLY H    H   0.433  -2.073 -27.672 1.00 . A A . 224 GLY H    1 1 
       14 64643 1 1 224 GLY HA2  H   2.380  -0.458 -29.105 1.00 . A A . 224 GLY HA2  1 1 
       14 64644 1 1 224 GLY HA3  H   1.284   0.421 -28.043 1.00 . A A . 224 GLY HA3  1 1 
       14 64645 1 1 224 GLY N    N   0.751  -1.541 -28.431 1.00 . A A . 224 GLY N    1 1 
       14 64646 1 1 224 GLY O    O   2.538  -0.227 -25.985 1.00 . A A . 224 GLY O    1 1 
       14 64647 1 1 225 ALA C    C   3.426  -3.153 -25.104 1.00 . A A . 225 ALA C    1 1 
       14 64648 1 1 225 ALA CA   C   4.299  -2.444 -26.135 1.00 . A A . 225 ALA CA   1 1 
       14 64649 1 1 225 ALA CB   C   5.159  -1.367 -25.483 1.00 . A A . 225 ALA CB   1 1 
       14 64650 1 1 225 ALA H    H   3.527  -2.308 -28.102 1.00 . A A . 225 ALA H    1 1 
       14 64651 1 1 225 ALA HA   H   4.962  -3.174 -26.579 1.00 . A A . 225 ALA HA   1 1 
       14 64652 1 1 225 ALA HB1  H   5.738  -0.862 -26.241 1.00 . A A . 225 ALA HB1  1 1 
       14 64653 1 1 225 ALA HB2  H   5.825  -1.823 -24.765 1.00 . A A . 225 ALA HB2  1 1 
       14 64654 1 1 225 ALA HB3  H   4.523  -0.654 -24.981 1.00 . A A . 225 ALA HB3  1 1 
       14 64655 1 1 225 ALA N    N   3.472  -1.894 -27.208 1.00 . A A . 225 ALA N    1 1 
       14 64656 1 1 225 ALA O    O   2.208  -3.241 -25.265 1.00 . A A . 225 ALA O    1 1 
       14 64657 1 1 226 ALA C    C   3.891  -4.168 -21.657 1.00 . A A . 226 ALA C    1 1 
       14 64658 1 1 226 ALA CA   C   3.307  -4.406 -23.040 1.00 . A A . 226 ALA CA   1 1 
       14 64659 1 1 226 ALA CB   C   3.296  -5.893 -23.361 1.00 . A A . 226 ALA CB   1 1 
       14 64660 1 1 226 ALA H    H   5.014  -3.569 -23.963 1.00 . A A . 226 ALA H    1 1 
       14 64661 1 1 226 ALA HA   H   2.286  -4.053 -23.052 1.00 . A A . 226 ALA HA   1 1 
       14 64662 1 1 226 ALA HB1  H   2.711  -6.417 -22.618 1.00 . A A . 226 ALA HB1  1 1 
       14 64663 1 1 226 ALA HB2  H   4.307  -6.271 -23.354 1.00 . A A . 226 ALA HB2  1 1 
       14 64664 1 1 226 ALA HB3  H   2.861  -6.048 -24.338 1.00 . A A . 226 ALA HB3  1 1 
       14 64665 1 1 226 ALA N    N   4.045  -3.676 -24.057 1.00 . A A . 226 ALA N    1 1 
       14 64666 1 1 226 ALA O    O   5.027  -4.562 -21.382 1.00 . A A . 226 ALA O    1 1 
       14 64667 1 1 227 ILE C    C   4.632  -2.303 -19.265 1.00 . A A . 227 ILE C    1 1 
       14 64668 1 1 227 ILE CA   C   3.456  -3.275 -19.404 1.00 . A A . 227 ILE CA   1 1 
       14 64669 1 1 227 ILE CB   C   3.779  -4.599 -18.670 1.00 . A A . 227 ILE CB   1 1 
       14 64670 1 1 227 ILE CD1  C   2.863  -6.927 -18.168 1.00 . A A . 227 ILE CD1  1 1 
       14 64671 1 1 227 ILE CG1  C   2.589  -5.563 -18.764 1.00 . A A . 227 ILE CG1  1 1 
       14 64672 1 1 227 ILE CG2  C   4.137  -4.334 -17.213 1.00 . A A . 227 ILE CG2  1 1 
       14 64673 1 1 227 ILE H    H   2.246  -3.165 -21.136 1.00 . A A . 227 ILE H    1 1 
       14 64674 1 1 227 ILE HA   H   2.592  -2.833 -18.925 1.00 . A A . 227 ILE HA   1 1 
       14 64675 1 1 227 ILE HB   H   4.635  -5.050 -19.148 1.00 . A A . 227 ILE HB   1 1 
       14 64676 1 1 227 ILE HD11 H   3.701  -7.380 -18.677 1.00 . A A . 227 ILE HD11 1 1 
       14 64677 1 1 227 ILE HD12 H   1.990  -7.553 -18.286 1.00 . A A . 227 ILE HD12 1 1 
       14 64678 1 1 227 ILE HD13 H   3.093  -6.822 -17.119 1.00 . A A . 227 ILE HD13 1 1 
       14 64679 1 1 227 ILE HG12 H   1.746  -5.137 -18.242 1.00 . A A . 227 ILE HG12 1 1 
       14 64680 1 1 227 ILE HG13 H   2.330  -5.700 -19.804 1.00 . A A . 227 ILE HG13 1 1 
       14 64681 1 1 227 ILE HG21 H   3.300  -3.865 -16.717 1.00 . A A . 227 ILE HG21 1 1 
       14 64682 1 1 227 ILE HG22 H   4.995  -3.681 -17.167 1.00 . A A . 227 ILE HG22 1 1 
       14 64683 1 1 227 ILE HG23 H   4.370  -5.270 -16.724 1.00 . A A . 227 ILE HG23 1 1 
       14 64684 1 1 227 ILE N    N   3.102  -3.510 -20.807 1.00 . A A . 227 ILE N    1 1 
       14 64685 1 1 227 ILE O    O   4.439  -1.119 -18.972 1.00 . A A . 227 ILE O    1 1 
       14 64686 1 1 228 THR C    C   7.319  -1.089 -20.459 1.00 . A A . 228 THR C    1 1 
       14 64687 1 1 228 THR CA   C   7.049  -2.043 -19.299 1.00 . A A . 228 THR CA   1 1 
       14 64688 1 1 228 THR CB   C   8.251  -2.992 -19.137 1.00 . A A . 228 THR CB   1 1 
       14 64689 1 1 228 THR CG2  C   8.163  -3.760 -17.828 1.00 . A A . 228 THR CG2  1 1 
       14 64690 1 1 228 THR H    H   5.900  -3.721 -19.849 1.00 . A A . 228 THR H    1 1 
       14 64691 1 1 228 THR HA   H   6.941  -1.472 -18.388 1.00 . A A . 228 THR HA   1 1 
       14 64692 1 1 228 THR HB   H   9.160  -2.405 -19.133 1.00 . A A . 228 THR HB   1 1 
       14 64693 1 1 228 THR HG1  H   8.176  -3.439 -21.062 1.00 . A A . 228 THR HG1  1 1 
       14 64694 1 1 228 THR HG21 H   8.203  -3.066 -17.001 1.00 . A A . 228 THR HG21 1 1 
       14 64695 1 1 228 THR HG22 H   8.988  -4.453 -17.760 1.00 . A A . 228 THR HG22 1 1 
       14 64696 1 1 228 THR HG23 H   7.231  -4.304 -17.796 1.00 . A A . 228 THR HG23 1 1 
       14 64697 1 1 228 THR N    N   5.832  -2.804 -19.507 1.00 . A A . 228 THR N    1 1 
       14 64698 1 1 228 THR O    O   6.853  -1.316 -21.579 1.00 . A A . 228 THR O    1 1 
       14 64699 1 1 228 THR OG1  O   8.295  -3.920 -20.234 1.00 . A A . 228 THR OG1  1 1 
       14 64700 1 1 229 PRO C    C   9.484   0.289 -22.225 1.00 . A A . 229 PRO C    1 1 
       14 64701 1 1 229 PRO CA   C   8.494   0.932 -21.249 1.00 . A A . 229 PRO CA   1 1 
       14 64702 1 1 229 PRO CB   C   9.173   2.063 -20.465 1.00 . A A . 229 PRO CB   1 1 
       14 64703 1 1 229 PRO CD   C   8.532   0.408 -18.866 1.00 . A A . 229 PRO CD   1 1 
       14 64704 1 1 229 PRO CG   C   9.571   1.449 -19.167 1.00 . A A . 229 PRO CG   1 1 
       14 64705 1 1 229 PRO HA   H   7.651   1.327 -21.799 1.00 . A A . 229 PRO HA   1 1 
       14 64706 1 1 229 PRO HB2  H  10.033   2.417 -21.014 1.00 . A A . 229 PRO HB2  1 1 
       14 64707 1 1 229 PRO HB3  H   8.474   2.874 -20.319 1.00 . A A . 229 PRO HB3  1 1 
       14 64708 1 1 229 PRO HD2  H   8.974  -0.425 -18.339 1.00 . A A . 229 PRO HD2  1 1 
       14 64709 1 1 229 PRO HD3  H   7.724   0.836 -18.288 1.00 . A A . 229 PRO HD3  1 1 
       14 64710 1 1 229 PRO HG2  H  10.545   0.991 -19.262 1.00 . A A . 229 PRO HG2  1 1 
       14 64711 1 1 229 PRO HG3  H   9.584   2.202 -18.393 1.00 . A A . 229 PRO HG3  1 1 
       14 64712 1 1 229 PRO N    N   8.064  -0.003 -20.202 1.00 . A A . 229 PRO N    1 1 
       14 64713 1 1 229 PRO O    O   9.985  -0.811 -21.984 1.00 . A A . 229 PRO O    1 1 
       14 64714 1 1 230 LEU C    C  12.138   0.787 -23.997 1.00 . A A . 230 LEU C    1 1 
       14 64715 1 1 230 LEU CA   C  10.678   0.448 -24.332 1.00 . A A . 230 LEU CA   1 1 
       14 64716 1 1 230 LEU CB   C  10.301   0.965 -25.727 1.00 . A A . 230 LEU CB   1 1 
       14 64717 1 1 230 LEU CD1  C  11.029  -1.080 -26.991 1.00 . A A . 230 LEU CD1  1 1 
       14 64718 1 1 230 LEU CD2  C  10.768   1.100 -28.186 1.00 . A A . 230 LEU CD2  1 1 
       14 64719 1 1 230 LEU CG   C  11.160   0.432 -26.877 1.00 . A A . 230 LEU CG   1 1 
       14 64720 1 1 230 LEU H    H   9.364   1.860 -23.458 1.00 . A A . 230 LEU H    1 1 
       14 64721 1 1 230 LEU HA   H  10.573  -0.629 -24.326 1.00 . A A . 230 LEU HA   1 1 
       14 64722 1 1 230 LEU HB2  H   9.273   0.696 -25.919 1.00 . A A . 230 LEU HB2  1 1 
       14 64723 1 1 230 LEU HB3  H  10.378   2.042 -25.717 1.00 . A A . 230 LEU HB3  1 1 
       14 64724 1 1 230 LEU HD11 H  11.318  -1.538 -26.058 1.00 . A A . 230 LEU HD11 1 1 
       14 64725 1 1 230 LEU HD12 H  11.671  -1.437 -27.782 1.00 . A A . 230 LEU HD12 1 1 
       14 64726 1 1 230 LEU HD13 H  10.004  -1.336 -27.217 1.00 . A A . 230 LEU HD13 1 1 
       14 64727 1 1 230 LEU HD21 H  10.904   2.168 -28.099 1.00 . A A . 230 LEU HD21 1 1 
       14 64728 1 1 230 LEU HD22 H   9.731   0.886 -28.404 1.00 . A A . 230 LEU HD22 1 1 
       14 64729 1 1 230 LEU HD23 H  11.389   0.722 -28.983 1.00 . A A . 230 LEU HD23 1 1 
       14 64730 1 1 230 LEU HG   H  12.197   0.663 -26.680 1.00 . A A . 230 LEU HG   1 1 
       14 64731 1 1 230 LEU N    N   9.768   0.976 -23.325 1.00 . A A . 230 LEU N    1 1 
       14 64732 1 1 230 LEU O    O  12.972  -0.116 -23.911 1.00 . A A . 230 LEU O    1 1 
       14 64733 1 1 231 PRO C    C  14.174   2.186 -21.993 1.00 . A A . 231 PRO C    1 1 
       14 64734 1 1 231 PRO CA   C  13.852   2.472 -23.457 1.00 . A A . 231 PRO CA   1 1 
       14 64735 1 1 231 PRO CB   C  13.895   3.985 -23.734 1.00 . A A . 231 PRO CB   1 1 
       14 64736 1 1 231 PRO CD   C  11.618   3.262 -23.907 1.00 . A A . 231 PRO CD   1 1 
       14 64737 1 1 231 PRO CG   C  12.577   4.324 -24.353 1.00 . A A . 231 PRO CG   1 1 
       14 64738 1 1 231 PRO HA   H  14.575   1.968 -24.082 1.00 . A A . 231 PRO HA   1 1 
       14 64739 1 1 231 PRO HB2  H  14.038   4.515 -22.805 1.00 . A A . 231 PRO HB2  1 1 
       14 64740 1 1 231 PRO HB3  H  14.712   4.202 -24.406 1.00 . A A . 231 PRO HB3  1 1 
       14 64741 1 1 231 PRO HD2  H  11.186   3.516 -22.950 1.00 . A A . 231 PRO HD2  1 1 
       14 64742 1 1 231 PRO HD3  H  10.847   3.111 -24.648 1.00 . A A . 231 PRO HD3  1 1 
       14 64743 1 1 231 PRO HG2  H  12.247   5.293 -24.005 1.00 . A A . 231 PRO HG2  1 1 
       14 64744 1 1 231 PRO HG3  H  12.665   4.321 -25.428 1.00 . A A . 231 PRO HG3  1 1 
       14 64745 1 1 231 PRO N    N  12.486   2.081 -23.801 1.00 . A A . 231 PRO N    1 1 
       14 64746 1 1 231 PRO O    O  13.969   3.034 -21.120 1.00 . A A . 231 PRO O    1 1 
       14 64747 1 1 232 SER C    C  16.475   0.890 -20.111 1.00 . A A . 232 SER C    1 1 
       14 64748 1 1 232 SER CA   C  15.007   0.582 -20.381 1.00 . A A . 232 SER CA   1 1 
       14 64749 1 1 232 SER CB   C  14.731  -0.912 -20.166 1.00 . A A . 232 SER CB   1 1 
       14 64750 1 1 232 SER H    H  14.740   0.332 -22.461 1.00 . A A . 232 SER H    1 1 
       14 64751 1 1 232 SER HA   H  14.400   1.154 -19.695 1.00 . A A . 232 SER HA   1 1 
       14 64752 1 1 232 SER HB2  H  13.684  -1.111 -20.346 1.00 . A A . 232 SER HB2  1 1 
       14 64753 1 1 232 SER HB3  H  15.328  -1.490 -20.857 1.00 . A A . 232 SER HB3  1 1 
       14 64754 1 1 232 SER HG   H  15.428  -2.206 -18.853 1.00 . A A . 232 SER HG   1 1 
       14 64755 1 1 232 SER N    N  14.644   0.977 -21.729 1.00 . A A . 232 SER N    1 1 
       14 64756 1 1 232 SER O    O  17.363   0.418 -20.824 1.00 . A A . 232 SER O    1 1 
       14 64757 1 1 232 SER OG   O  15.050  -1.313 -18.841 1.00 . A A . 232 SER OG   1 1 
       14 64758 1 1 233 THR C    C  18.530   0.952 -17.652 1.00 . A A . 233 THR C    1 1 
       14 64759 1 1 233 THR CA   C  18.070   2.003 -18.663 1.00 . A A . 233 THR CA   1 1 
       14 64760 1 1 233 THR CB   C  18.136   3.404 -18.018 1.00 . A A . 233 THR CB   1 1 
       14 64761 1 1 233 THR CG2  C  19.573   3.879 -17.874 1.00 . A A . 233 THR CG2  1 1 
       14 64762 1 1 233 THR H    H  15.964   2.094 -18.601 1.00 . A A . 233 THR H    1 1 
       14 64763 1 1 233 THR HA   H  18.717   1.982 -19.527 1.00 . A A . 233 THR HA   1 1 
       14 64764 1 1 233 THR HB   H  17.687   3.355 -17.036 1.00 . A A . 233 THR HB   1 1 
       14 64765 1 1 233 THR HG1  H  16.983   4.990 -18.238 1.00 . A A . 233 THR HG1  1 1 
       14 64766 1 1 233 THR HG21 H  20.025   3.962 -18.851 1.00 . A A . 233 THR HG21 1 1 
       14 64767 1 1 233 THR HG22 H  20.129   3.166 -17.282 1.00 . A A . 233 THR HG22 1 1 
       14 64768 1 1 233 THR HG23 H  19.588   4.841 -17.385 1.00 . A A . 233 THR HG23 1 1 
       14 64769 1 1 233 THR N    N  16.719   1.695 -19.089 1.00 . A A . 233 THR N    1 1 
       14 64770 1 1 233 THR O    O  19.721   0.833 -17.351 1.00 . A A . 233 THR O    1 1 
       14 64771 1 1 233 THR OG1  O  17.405   4.345 -18.818 1.00 . A A . 233 THR OG1  1 1 
       14 64772 1 1 234 GLN C    C  18.204  -0.201 -14.829 1.00 . A A . 234 GLN C    1 1 
       14 64773 1 1 234 GLN CA   C  17.779  -0.844 -16.144 1.00 . A A . 234 GLN CA   1 1 
       14 64774 1 1 234 GLN CB   C  18.821  -1.871 -16.598 1.00 . A A . 234 GLN CB   1 1 
       14 64775 1 1 234 GLN CD   C  20.080  -3.986 -16.028 1.00 . A A . 234 GLN CD   1 1 
       14 64776 1 1 234 GLN CG   C  18.919  -3.079 -15.680 1.00 . A A . 234 GLN CG   1 1 
       14 64777 1 1 234 GLN H    H  16.645   0.312 -17.501 1.00 . A A . 234 GLN H    1 1 
       14 64778 1 1 234 GLN HA   H  16.837  -1.350 -15.986 1.00 . A A . 234 GLN HA   1 1 
       14 64779 1 1 234 GLN HB2  H  18.561  -2.218 -17.588 1.00 . A A . 234 GLN HB2  1 1 
       14 64780 1 1 234 GLN HB3  H  19.788  -1.395 -16.635 1.00 . A A . 234 GLN HB3  1 1 
       14 64781 1 1 234 GLN HE21 H  20.210  -4.568 -14.136 1.00 . A A . 234 GLN HE21 1 1 
       14 64782 1 1 234 GLN HE22 H  21.352  -5.274 -15.220 1.00 . A A . 234 GLN HE22 1 1 
       14 64783 1 1 234 GLN HG2  H  19.045  -2.734 -14.665 1.00 . A A . 234 GLN HG2  1 1 
       14 64784 1 1 234 GLN HG3  H  18.002  -3.647 -15.752 1.00 . A A . 234 GLN HG3  1 1 
       14 64785 1 1 234 GLN N    N  17.557   0.180 -17.162 1.00 . A A . 234 GLN N    1 1 
       14 64786 1 1 234 GLN NE2  N  20.598  -4.680 -15.029 1.00 . A A . 234 GLN NE2  1 1 
       14 64787 1 1 234 GLN O    O  19.387   0.050 -14.592 1.00 . A A . 234 GLN O    1 1 
       14 64788 1 1 234 GLN OE1  O  20.505  -4.068 -17.180 1.00 . A A . 234 GLN OE1  1 1 
       14 64789 1 1 235 ASN C    C  17.953  -0.274 -11.665 1.00 . A A . 235 ASN C    1 1 
       14 64790 1 1 235 ASN CA   C  17.505   0.741 -12.707 1.00 . A A . 235 ASN CA   1 1 
       14 64791 1 1 235 ASN CB   C  16.292   1.537 -12.209 1.00 . A A . 235 ASN CB   1 1 
       14 64792 1 1 235 ASN CG   C  16.153   2.885 -12.902 1.00 . A A . 235 ASN CG   1 1 
       14 64793 1 1 235 ASN H    H  16.305  -0.139 -14.214 1.00 . A A . 235 ASN H    1 1 
       14 64794 1 1 235 ASN HA   H  18.320   1.430 -12.873 1.00 . A A . 235 ASN HA   1 1 
       14 64795 1 1 235 ASN HB2  H  15.395   0.966 -12.390 1.00 . A A . 235 ASN HB2  1 1 
       14 64796 1 1 235 ASN HB3  H  16.397   1.708 -11.146 1.00 . A A . 235 ASN HB3  1 1 
       14 64797 1 1 235 ASN HD21 H  16.957   2.162 -14.572 1.00 . A A . 235 ASN HD21 1 1 
       14 64798 1 1 235 ASN HD22 H  16.510   3.836 -14.619 1.00 . A A . 235 ASN HD22 1 1 
       14 64799 1 1 235 ASN N    N  17.229   0.093 -13.981 1.00 . A A . 235 ASN N    1 1 
       14 64800 1 1 235 ASN ND2  N  16.580   2.966 -14.156 1.00 . A A . 235 ASN ND2  1 1 
       14 64801 1 1 235 ASN O    O  17.139  -0.925 -11.013 1.00 . A A . 235 ASN O    1 1 
       14 64802 1 1 235 ASN OD1  O  15.668   3.849 -12.313 1.00 . A A . 235 ASN OD1  1 1 
       14 64803 1 1 236 GLY C    C  21.368  -1.246 -10.666 1.00 . A A . 236 GLY C    1 1 
       14 64804 1 1 236 GLY CA   C  19.858  -1.298 -10.573 1.00 . A A . 236 GLY CA   1 1 
       14 64805 1 1 236 GLY H    H  19.844   0.078 -12.169 1.00 . A A . 236 GLY H    1 1 
       14 64806 1 1 236 GLY HA2  H  19.550  -0.988  -9.584 1.00 . A A . 236 GLY HA2  1 1 
       14 64807 1 1 236 GLY HA3  H  19.528  -2.310 -10.751 1.00 . A A . 236 GLY HA3  1 1 
       14 64808 1 1 236 GLY N    N  19.261  -0.418 -11.556 1.00 . A A . 236 GLY N    1 1 
       14 64809 1 1 236 GLY O    O  22.007  -2.241 -11.001 1.00 . A A . 236 GLY O    1 1 
       14 64810 1 1 237 PRO C    C  24.276  -0.226  -9.445 1.00 . A A . 237 PRO C    1 1 
       14 64811 1 1 237 PRO CA   C  23.384   0.153 -10.625 1.00 . A A . 237 PRO CA   1 1 
       14 64812 1 1 237 PRO CB   C  23.431   1.660 -10.866 1.00 . A A . 237 PRO CB   1 1 
       14 64813 1 1 237 PRO CD   C  21.315   1.113  -9.819 1.00 . A A . 237 PRO CD   1 1 
       14 64814 1 1 237 PRO CG   C  22.325   2.221 -10.027 1.00 . A A . 237 PRO CG   1 1 
       14 64815 1 1 237 PRO HA   H  23.724  -0.361 -11.513 1.00 . A A . 237 PRO HA   1 1 
       14 64816 1 1 237 PRO HB2  H  24.393   2.044 -10.560 1.00 . A A . 237 PRO HB2  1 1 
       14 64817 1 1 237 PRO HB3  H  23.271   1.866 -11.914 1.00 . A A . 237 PRO HB3  1 1 
       14 64818 1 1 237 PRO HD2  H  21.120   0.974  -8.766 1.00 . A A . 237 PRO HD2  1 1 
       14 64819 1 1 237 PRO HD3  H  20.397   1.337 -10.345 1.00 . A A . 237 PRO HD3  1 1 
       14 64820 1 1 237 PRO HG2  H  22.720   2.546  -9.076 1.00 . A A . 237 PRO HG2  1 1 
       14 64821 1 1 237 PRO HG3  H  21.866   3.050 -10.542 1.00 . A A . 237 PRO HG3  1 1 
       14 64822 1 1 237 PRO N    N  21.968  -0.078 -10.390 1.00 . A A . 237 PRO N    1 1 
       14 64823 1 1 237 PRO O    O  23.961   0.050  -8.284 1.00 . A A . 237 PRO O    1 1 
       14 64824 1 1 238 VAL C    C  27.520  -0.086  -8.942 1.00 . A A . 238 VAL C    1 1 
       14 64825 1 1 238 VAL CA   C  26.426  -1.139  -8.781 1.00 . A A . 238 VAL CA   1 1 
       14 64826 1 1 238 VAL CB   C  27.026  -2.553  -8.955 1.00 . A A . 238 VAL CB   1 1 
       14 64827 1 1 238 VAL CG1  C  27.953  -2.895  -7.799 1.00 . A A . 238 VAL CG1  1 1 
       14 64828 1 1 238 VAL CG2  C  25.921  -3.594  -9.081 1.00 . A A . 238 VAL CG2  1 1 
       14 64829 1 1 238 VAL H    H  25.515  -1.173 -10.686 1.00 . A A . 238 VAL H    1 1 
       14 64830 1 1 238 VAL HA   H  25.995  -1.058  -7.792 1.00 . A A . 238 VAL HA   1 1 
       14 64831 1 1 238 VAL HB   H  27.607  -2.567  -9.867 1.00 . A A . 238 VAL HB   1 1 
       14 64832 1 1 238 VAL HG11 H  28.392  -3.868  -7.966 1.00 . A A . 238 VAL HG11 1 1 
       14 64833 1 1 238 VAL HG12 H  27.389  -2.909  -6.877 1.00 . A A . 238 VAL HG12 1 1 
       14 64834 1 1 238 VAL HG13 H  28.734  -2.152  -7.733 1.00 . A A . 238 VAL HG13 1 1 
       14 64835 1 1 238 VAL HG21 H  25.313  -3.370  -9.946 1.00 . A A . 238 VAL HG21 1 1 
       14 64836 1 1 238 VAL HG22 H  25.306  -3.575  -8.193 1.00 . A A . 238 VAL HG22 1 1 
       14 64837 1 1 238 VAL HG23 H  26.361  -4.571  -9.194 1.00 . A A . 238 VAL HG23 1 1 
       14 64838 1 1 238 VAL N    N  25.387  -0.869  -9.758 1.00 . A A . 238 VAL N    1 1 
       14 64839 1 1 238 VAL O    O  27.779   0.375 -10.056 1.00 . A A . 238 VAL O    1 1 
       14 64840 1 1 239 PHE C    C  30.531   0.890  -7.906 1.00 . A A . 239 PHE C    1 1 
       14 64841 1 1 239 PHE CA   C  29.099   1.406  -7.881 1.00 . A A . 239 PHE CA   1 1 
       14 64842 1 1 239 PHE CB   C  28.888   2.331  -6.681 1.00 . A A . 239 PHE CB   1 1 
       14 64843 1 1 239 PHE CD1  C  27.165   3.949  -7.519 1.00 . A A . 239 PHE CD1  1 1 
       14 64844 1 1 239 PHE CD2  C  26.585   2.517  -5.705 1.00 . A A . 239 PHE CD2  1 1 
       14 64845 1 1 239 PHE CE1  C  25.907   4.516  -7.480 1.00 . A A . 239 PHE CE1  1 1 
       14 64846 1 1 239 PHE CE2  C  25.323   3.080  -5.659 1.00 . A A . 239 PHE CE2  1 1 
       14 64847 1 1 239 PHE CG   C  27.518   2.945  -6.633 1.00 . A A . 239 PHE CG   1 1 
       14 64848 1 1 239 PHE CZ   C  24.984   4.080  -6.549 1.00 . A A . 239 PHE CZ   1 1 
       14 64849 1 1 239 PHE H    H  27.973  -0.150  -7.000 1.00 . A A . 239 PHE H    1 1 
       14 64850 1 1 239 PHE HA   H  28.920   1.966  -8.787 1.00 . A A . 239 PHE HA   1 1 
       14 64851 1 1 239 PHE HB2  H  29.027   1.766  -5.772 1.00 . A A . 239 PHE HB2  1 1 
       14 64852 1 1 239 PHE HB3  H  29.612   3.131  -6.718 1.00 . A A . 239 PHE HB3  1 1 
       14 64853 1 1 239 PHE HD1  H  27.884   4.288  -8.248 1.00 . A A . 239 PHE HD1  1 1 
       14 64854 1 1 239 PHE HD2  H  26.850   1.734  -5.009 1.00 . A A . 239 PHE HD2  1 1 
       14 64855 1 1 239 PHE HE1  H  25.645   5.299  -8.176 1.00 . A A . 239 PHE HE1  1 1 
       14 64856 1 1 239 PHE HE2  H  24.605   2.739  -4.931 1.00 . A A . 239 PHE HE2  1 1 
       14 64857 1 1 239 PHE HZ   H  23.999   4.524  -6.515 1.00 . A A . 239 PHE HZ   1 1 
       14 64858 1 1 239 PHE N    N  28.143   0.312  -7.846 1.00 . A A . 239 PHE N    1 1 
       14 64859 1 1 239 PHE O    O  31.004   0.288  -6.940 1.00 . A A . 239 PHE O    1 1 
       14 64860 1 1 240 ALA C    C  33.437   1.985  -9.446 1.00 . A A . 240 ALA C    1 1 
       14 64861 1 1 240 ALA CA   C  32.608   0.755  -9.140 1.00 . A A . 240 ALA CA   1 1 
       14 64862 1 1 240 ALA CB   C  32.811  -0.287 -10.228 1.00 . A A . 240 ALA CB   1 1 
       14 64863 1 1 240 ALA H    H  30.754   1.537  -9.783 1.00 . A A . 240 ALA H    1 1 
       14 64864 1 1 240 ALA HA   H  32.931   0.332  -8.200 1.00 . A A . 240 ALA HA   1 1 
       14 64865 1 1 240 ALA HB1  H  32.657   0.170 -11.193 1.00 . A A . 240 ALA HB1  1 1 
       14 64866 1 1 240 ALA HB2  H  32.105  -1.094 -10.095 1.00 . A A . 240 ALA HB2  1 1 
       14 64867 1 1 240 ALA HB3  H  33.818  -0.675 -10.171 1.00 . A A . 240 ALA HB3  1 1 
       14 64868 1 1 240 ALA N    N  31.209   1.114  -9.019 1.00 . A A . 240 ALA N    1 1 
       14 64869 1 1 240 ALA O    O  33.197   2.669 -10.433 1.00 . A A . 240 ALA O    1 1 
       14 64870 1 1 241 LYS C    C  36.396   2.996  -9.786 1.00 . A A . 241 LYS C    1 1 
       14 64871 1 1 241 LYS CA   C  35.282   3.404  -8.830 1.00 . A A . 241 LYS CA   1 1 
       14 64872 1 1 241 LYS CB   C  35.852   3.948  -7.508 1.00 . A A . 241 LYS CB   1 1 
       14 64873 1 1 241 LYS CD   C  37.095   3.493  -5.349 1.00 . A A . 241 LYS CD   1 1 
       14 64874 1 1 241 LYS CE   C  38.147   4.583  -5.540 1.00 . A A . 241 LYS CE   1 1 
       14 64875 1 1 241 LYS CG   C  36.601   2.919  -6.675 1.00 . A A . 241 LYS CG   1 1 
       14 64876 1 1 241 LYS H    H  34.535   1.703  -7.811 1.00 . A A . 241 LYS H    1 1 
       14 64877 1 1 241 LYS HA   H  34.694   4.179  -9.301 1.00 . A A . 241 LYS HA   1 1 
       14 64878 1 1 241 LYS HB2  H  36.533   4.756  -7.732 1.00 . A A . 241 LYS HB2  1 1 
       14 64879 1 1 241 LYS HB3  H  35.038   4.337  -6.912 1.00 . A A . 241 LYS HB3  1 1 
       14 64880 1 1 241 LYS HD2  H  36.255   3.913  -4.818 1.00 . A A . 241 LYS HD2  1 1 
       14 64881 1 1 241 LYS HD3  H  37.525   2.692  -4.764 1.00 . A A . 241 LYS HD3  1 1 
       14 64882 1 1 241 LYS HE2  H  38.800   4.588  -4.681 1.00 . A A . 241 LYS HE2  1 1 
       14 64883 1 1 241 LYS HE3  H  38.723   4.355  -6.425 1.00 . A A . 241 LYS HE3  1 1 
       14 64884 1 1 241 LYS HG2  H  35.939   2.090  -6.470 1.00 . A A . 241 LYS HG2  1 1 
       14 64885 1 1 241 LYS HG3  H  37.450   2.568  -7.243 1.00 . A A . 241 LYS HG3  1 1 
       14 64886 1 1 241 LYS HZ1  H  37.225   6.297  -4.763 1.00 . A A . 241 LYS HZ1  1 1 
       14 64887 1 1 241 LYS HZ2  H  36.727   5.905  -6.329 1.00 . A A . 241 LYS HZ2  1 1 
       14 64888 1 1 241 LYS HZ3  H  38.250   6.607  -6.078 1.00 . A A . 241 LYS HZ3  1 1 
       14 64889 1 1 241 LYS N    N  34.401   2.273  -8.598 1.00 . A A . 241 LYS N    1 1 
       14 64890 1 1 241 LYS NZ   N  37.546   5.940  -5.691 1.00 . A A . 241 LYS NZ   1 1 
       14 64891 1 1 241 LYS O    O  37.119   2.028  -9.538 1.00 . A A . 241 LYS O    1 1 
       14 64892 1 1 242 ALA C    C  38.892   3.823 -11.379 1.00 . A A . 242 ALA C    1 1 
       14 64893 1 1 242 ALA CA   C  37.519   3.410 -11.893 1.00 . A A . 242 ALA CA   1 1 
       14 64894 1 1 242 ALA CB   C  37.198   4.106 -13.209 1.00 . A A . 242 ALA CB   1 1 
       14 64895 1 1 242 ALA H    H  35.875   4.453 -11.056 1.00 . A A . 242 ALA H    1 1 
       14 64896 1 1 242 ALA HA   H  37.515   2.344 -12.066 1.00 . A A . 242 ALA HA   1 1 
       14 64897 1 1 242 ALA HB1  H  37.883   3.771 -13.971 1.00 . A A . 242 ALA HB1  1 1 
       14 64898 1 1 242 ALA HB2  H  37.294   5.176 -13.083 1.00 . A A . 242 ALA HB2  1 1 
       14 64899 1 1 242 ALA HB3  H  36.186   3.871 -13.503 1.00 . A A . 242 ALA HB3  1 1 
       14 64900 1 1 242 ALA N    N  36.500   3.706 -10.898 1.00 . A A . 242 ALA N    1 1 
       14 64901 1 1 242 ALA O    O  39.162   5.006 -11.183 1.00 . A A . 242 ALA O    1 1 
       14 64902 1 1 243 ILE C    C  42.092   3.374 -11.696 1.00 . A A . 243 ILE C    1 1 
       14 64903 1 1 243 ILE CA   C  41.075   3.119 -10.588 1.00 . A A . 243 ILE CA   1 1 
       14 64904 1 1 243 ILE CB   C  41.574   1.973  -9.681 1.00 . A A . 243 ILE CB   1 1 
       14 64905 1 1 243 ILE CD1  C  42.148  -0.514  -9.642 1.00 . A A . 243 ILE CD1  1 1 
       14 64906 1 1 243 ILE CG1  C  41.615   0.649 -10.451 1.00 . A A . 243 ILE CG1  1 1 
       14 64907 1 1 243 ILE CG2  C  40.685   1.851  -8.450 1.00 . A A . 243 ILE CG2  1 1 
       14 64908 1 1 243 ILE H    H  39.496   1.917 -11.335 1.00 . A A . 243 ILE H    1 1 
       14 64909 1 1 243 ILE HA   H  40.995   4.012  -9.985 1.00 . A A . 243 ILE HA   1 1 
       14 64910 1 1 243 ILE HB   H  42.574   2.219  -9.349 1.00 . A A . 243 ILE HB   1 1 
       14 64911 1 1 243 ILE HD11 H  41.517  -0.673  -8.781 1.00 . A A . 243 ILE HD11 1 1 
       14 64912 1 1 243 ILE HD12 H  43.154  -0.297  -9.316 1.00 . A A . 243 ILE HD12 1 1 
       14 64913 1 1 243 ILE HD13 H  42.153  -1.405 -10.253 1.00 . A A . 243 ILE HD13 1 1 
       14 64914 1 1 243 ILE HG12 H  40.615   0.397 -10.768 1.00 . A A . 243 ILE HG12 1 1 
       14 64915 1 1 243 ILE HG13 H  42.246   0.766 -11.322 1.00 . A A . 243 ILE HG13 1 1 
       14 64916 1 1 243 ILE HG21 H  41.053   1.057  -7.816 1.00 . A A . 243 ILE HG21 1 1 
       14 64917 1 1 243 ILE HG22 H  39.675   1.625  -8.758 1.00 . A A . 243 ILE HG22 1 1 
       14 64918 1 1 243 ILE HG23 H  40.695   2.783  -7.904 1.00 . A A . 243 ILE HG23 1 1 
       14 64919 1 1 243 ILE N    N  39.753   2.843 -11.138 1.00 . A A . 243 ILE N    1 1 
       14 64920 1 1 243 ILE O    O  43.221   3.784 -11.429 1.00 . A A . 243 ILE O    1 1 
       14 64921 1 1 244 GLN C    C  41.739   4.079 -15.179 1.00 . A A . 244 GLN C    1 1 
       14 64922 1 1 244 GLN CA   C  42.539   3.374 -14.091 1.00 . A A . 244 GLN CA   1 1 
       14 64923 1 1 244 GLN CB   C  43.120   2.065 -14.647 1.00 . A A . 244 GLN CB   1 1 
       14 64924 1 1 244 GLN CD   C  44.568   0.026 -14.232 1.00 . A A . 244 GLN CD   1 1 
       14 64925 1 1 244 GLN CG   C  43.872   1.230 -13.620 1.00 . A A . 244 GLN CG   1 1 
       14 64926 1 1 244 GLN H    H  40.778   2.786 -13.079 1.00 . A A . 244 GLN H    1 1 
       14 64927 1 1 244 GLN HA   H  43.347   4.019 -13.778 1.00 . A A . 244 GLN HA   1 1 
       14 64928 1 1 244 GLN HB2  H  42.311   1.466 -15.038 1.00 . A A . 244 GLN HB2  1 1 
       14 64929 1 1 244 GLN HB3  H  43.800   2.301 -15.453 1.00 . A A . 244 GLN HB3  1 1 
       14 64930 1 1 244 GLN HE21 H  43.276  -0.006 -15.739 1.00 . A A . 244 GLN HE21 1 1 
       14 64931 1 1 244 GLN HE22 H  44.485  -1.242 -15.760 1.00 . A A . 244 GLN HE22 1 1 
       14 64932 1 1 244 GLN HG2  H  44.616   1.851 -13.145 1.00 . A A . 244 GLN HG2  1 1 
       14 64933 1 1 244 GLN HG3  H  43.170   0.881 -12.877 1.00 . A A . 244 GLN HG3  1 1 
       14 64934 1 1 244 GLN N    N  41.684   3.127 -12.935 1.00 . A A . 244 GLN N    1 1 
       14 64935 1 1 244 GLN NE2  N  44.061  -0.453 -15.358 1.00 . A A . 244 GLN NE2  1 1 
       14 64936 1 1 244 GLN O    O  40.532   3.869 -15.302 1.00 . A A . 244 GLN O    1 1 
       14 64937 1 1 244 GLN OE1  O  45.571  -0.456 -13.707 1.00 . A A . 244 GLN OE1  1 1 
       14 64938 1 1 245 LYS C    C  41.565   4.745 -18.255 1.00 . A A . 245 LYS C    1 1 
       14 64939 1 1 245 LYS CA   C  41.772   5.645 -17.041 1.00 . A A . 245 LYS CA   1 1 
       14 64940 1 1 245 LYS CB   C  42.621   6.869 -17.413 1.00 . A A . 245 LYS CB   1 1 
       14 64941 1 1 245 LYS CD   C  43.046   8.783 -18.991 1.00 . A A . 245 LYS CD   1 1 
       14 64942 1 1 245 LYS CE   C  42.769   9.972 -18.083 1.00 . A A . 245 LYS CE   1 1 
       14 64943 1 1 245 LYS CG   C  42.150   7.599 -18.664 1.00 . A A . 245 LYS CG   1 1 
       14 64944 1 1 245 LYS H    H  43.383   5.010 -15.823 1.00 . A A . 245 LYS H    1 1 
       14 64945 1 1 245 LYS HA   H  40.809   5.981 -16.686 1.00 . A A . 245 LYS HA   1 1 
       14 64946 1 1 245 LYS HB2  H  42.600   7.568 -16.590 1.00 . A A . 245 LYS HB2  1 1 
       14 64947 1 1 245 LYS HB3  H  43.641   6.547 -17.573 1.00 . A A . 245 LYS HB3  1 1 
       14 64948 1 1 245 LYS HD2  H  44.077   8.485 -18.869 1.00 . A A . 245 LYS HD2  1 1 
       14 64949 1 1 245 LYS HD3  H  42.873   9.077 -20.015 1.00 . A A . 245 LYS HD3  1 1 
       14 64950 1 1 245 LYS HE2  H  42.686   9.620 -17.066 1.00 . A A . 245 LYS HE2  1 1 
       14 64951 1 1 245 LYS HE3  H  43.594  10.666 -18.157 1.00 . A A . 245 LYS HE3  1 1 
       14 64952 1 1 245 LYS HG2  H  42.164   6.911 -19.496 1.00 . A A . 245 LYS HG2  1 1 
       14 64953 1 1 245 LYS HG3  H  41.142   7.954 -18.503 1.00 . A A . 245 LYS HG3  1 1 
       14 64954 1 1 245 LYS HZ1  H  41.570  11.004 -19.443 1.00 . A A . 245 LYS HZ1  1 1 
       14 64955 1 1 245 LYS HZ2  H  41.367  11.501 -17.838 1.00 . A A . 245 LYS HZ2  1 1 
       14 64956 1 1 245 LYS HZ3  H  40.694  10.037 -18.364 1.00 . A A . 245 LYS HZ3  1 1 
       14 64957 1 1 245 LYS N    N  42.416   4.905 -15.963 1.00 . A A . 245 LYS N    1 1 
       14 64958 1 1 245 LYS NZ   N  41.513  10.673 -18.456 1.00 . A A . 245 LYS NZ   1 1 
       14 64959 1 1 245 LYS O    O  42.411   3.904 -18.569 1.00 . A A . 245 LYS O    1 1 
       14 64960 1 1 246 ARG C    C  39.552   5.003 -21.202 1.00 . A A . 246 ARG C    1 1 
       14 64961 1 1 246 ARG CA   C  40.109   4.118 -20.096 1.00 . A A . 246 ARG CA   1 1 
       14 64962 1 1 246 ARG CB   C  39.093   3.037 -19.736 1.00 . A A . 246 ARG CB   1 1 
       14 64963 1 1 246 ARG CD   C  37.858   0.987 -20.436 1.00 . A A . 246 ARG CD   1 1 
       14 64964 1 1 246 ARG CG   C  38.755   2.117 -20.895 1.00 . A A . 246 ARG CG   1 1 
       14 64965 1 1 246 ARG CZ   C  38.278  -1.059 -21.749 1.00 . A A . 246 ARG CZ   1 1 
       14 64966 1 1 246 ARG H    H  39.802   5.611 -18.627 1.00 . A A . 246 ARG H    1 1 
       14 64967 1 1 246 ARG HA   H  41.013   3.644 -20.441 1.00 . A A . 246 ARG HA   1 1 
       14 64968 1 1 246 ARG HB2  H  39.492   2.437 -18.931 1.00 . A A . 246 ARG HB2  1 1 
       14 64969 1 1 246 ARG HB3  H  38.182   3.512 -19.403 1.00 . A A . 246 ARG HB3  1 1 
       14 64970 1 1 246 ARG HD2  H  38.351   0.462 -19.633 1.00 . A A . 246 ARG HD2  1 1 
       14 64971 1 1 246 ARG HD3  H  36.931   1.408 -20.073 1.00 . A A . 246 ARG HD3  1 1 
       14 64972 1 1 246 ARG HE   H  36.759   0.201 -22.025 1.00 . A A . 246 ARG HE   1 1 
       14 64973 1 1 246 ARG HG2  H  38.245   2.684 -21.659 1.00 . A A . 246 ARG HG2  1 1 
       14 64974 1 1 246 ARG HG3  H  39.669   1.703 -21.296 1.00 . A A . 246 ARG HG3  1 1 
       14 64975 1 1 246 ARG HH11 H  39.742  -0.634 -20.412 1.00 . A A . 246 ARG HH11 1 1 
       14 64976 1 1 246 ARG HH12 H  39.942  -2.124 -21.283 1.00 . A A . 246 ARG HH12 1 1 
       14 64977 1 1 246 ARG HH21 H  37.032  -1.763 -23.187 1.00 . A A . 246 ARG HH21 1 1 
       14 64978 1 1 246 ARG HH22 H  38.430  -2.745 -22.871 1.00 . A A . 246 ARG HH22 1 1 
       14 64979 1 1 246 ARG N    N  40.434   4.917 -18.924 1.00 . A A . 246 ARG N    1 1 
       14 64980 1 1 246 ARG NE   N  37.559   0.034 -21.497 1.00 . A A . 246 ARG NE   1 1 
       14 64981 1 1 246 ARG NH1  N  39.409  -1.286 -21.095 1.00 . A A . 246 ARG NH1  1 1 
       14 64982 1 1 246 ARG NH2  N  37.878  -1.924 -22.675 1.00 . A A . 246 ARG NH2  1 1 
       14 64983 1 1 246 ARG O    O  38.767   5.911 -20.933 1.00 . A A . 246 ARG O    1 1 
       14 64984 1 1 247 VAL C    C  39.062   4.540 -24.705 1.00 . A A . 247 VAL C    1 1 
       14 64985 1 1 247 VAL CA   C  39.464   5.493 -23.581 1.00 . A A . 247 VAL CA   1 1 
       14 64986 1 1 247 VAL CB   C  40.502   6.510 -24.114 1.00 . A A . 247 VAL CB   1 1 
       14 64987 1 1 247 VAL CG1  C  40.715   7.636 -23.117 1.00 . A A . 247 VAL CG1  1 1 
       14 64988 1 1 247 VAL CG2  C  41.824   5.826 -24.442 1.00 . A A . 247 VAL CG2  1 1 
       14 64989 1 1 247 VAL H    H  40.620   4.024 -22.582 1.00 . A A . 247 VAL H    1 1 
       14 64990 1 1 247 VAL HA   H  38.590   6.039 -23.258 1.00 . A A . 247 VAL HA   1 1 
       14 64991 1 1 247 VAL HB   H  40.113   6.944 -25.025 1.00 . A A . 247 VAL HB   1 1 
       14 64992 1 1 247 VAL HG11 H  39.776   8.135 -22.934 1.00 . A A . 247 VAL HG11 1 1 
       14 64993 1 1 247 VAL HG12 H  41.427   8.342 -23.517 1.00 . A A . 247 VAL HG12 1 1 
       14 64994 1 1 247 VAL HG13 H  41.093   7.229 -22.190 1.00 . A A . 247 VAL HG13 1 1 
       14 64995 1 1 247 VAL HG21 H  42.224   5.366 -23.551 1.00 . A A . 247 VAL HG21 1 1 
       14 64996 1 1 247 VAL HG22 H  42.524   6.558 -24.816 1.00 . A A . 247 VAL HG22 1 1 
       14 64997 1 1 247 VAL HG23 H  41.658   5.069 -25.195 1.00 . A A . 247 VAL HG23 1 1 
       14 64998 1 1 247 VAL N    N  39.964   4.745 -22.434 1.00 . A A . 247 VAL N    1 1 
       14 64999 1 1 247 VAL O    O  39.599   3.435 -24.811 1.00 . A A . 247 VAL O    1 1 
       14 65000 1 1 248 PRO C    C  38.631   4.281 -27.856 1.00 . A A . 248 PRO C    1 1 
       14 65001 1 1 248 PRO CA   C  37.658   4.153 -26.690 1.00 . A A . 248 PRO CA   1 1 
       14 65002 1 1 248 PRO CB   C  36.295   4.759 -27.069 1.00 . A A . 248 PRO CB   1 1 
       14 65003 1 1 248 PRO CD   C  37.321   6.179 -25.424 1.00 . A A . 248 PRO CD   1 1 
       14 65004 1 1 248 PRO CG   C  36.001   5.793 -26.027 1.00 . A A . 248 PRO CG   1 1 
       14 65005 1 1 248 PRO HA   H  37.537   3.109 -26.436 1.00 . A A . 248 PRO HA   1 1 
       14 65006 1 1 248 PRO HB2  H  36.360   5.202 -28.052 1.00 . A A . 248 PRO HB2  1 1 
       14 65007 1 1 248 PRO HB3  H  35.546   3.982 -27.073 1.00 . A A . 248 PRO HB3  1 1 
       14 65008 1 1 248 PRO HD2  H  37.780   6.976 -25.989 1.00 . A A . 248 PRO HD2  1 1 
       14 65009 1 1 248 PRO HD3  H  37.198   6.464 -24.390 1.00 . A A . 248 PRO HD3  1 1 
       14 65010 1 1 248 PRO HG2  H  35.536   6.653 -26.488 1.00 . A A . 248 PRO HG2  1 1 
       14 65011 1 1 248 PRO HG3  H  35.353   5.374 -25.273 1.00 . A A . 248 PRO HG3  1 1 
       14 65012 1 1 248 PRO N    N  38.091   4.940 -25.538 1.00 . A A . 248 PRO N    1 1 
       14 65013 1 1 248 PRO O    O  38.955   5.390 -28.289 1.00 . A A . 248 PRO O    1 1 
       14 65014 1 1 249 CYS C    C  39.236   3.484 -30.773 1.00 . A A . 249 CYS C    1 1 
       14 65015 1 1 249 CYS CA   C  40.006   3.137 -29.496 1.00 . A A . 249 CYS CA   1 1 
       14 65016 1 1 249 CYS CB   C  40.677   1.761 -29.622 1.00 . A A . 249 CYS CB   1 1 
       14 65017 1 1 249 CYS H    H  38.846   2.302 -27.941 1.00 . A A . 249 CYS H    1 1 
       14 65018 1 1 249 CYS HA   H  40.765   3.887 -29.330 1.00 . A A . 249 CYS HA   1 1 
       14 65019 1 1 249 CYS HB2  H  41.201   1.540 -28.704 1.00 . A A . 249 CYS HB2  1 1 
       14 65020 1 1 249 CYS HB3  H  39.914   1.011 -29.781 1.00 . A A . 249 CYS HB3  1 1 
       14 65021 1 1 249 CYS HG   H  42.866   0.844 -30.580 1.00 . A A . 249 CYS HG   1 1 
       14 65022 1 1 249 CYS N    N  39.106   3.150 -28.354 1.00 . A A . 249 CYS N    1 1 
       14 65023 1 1 249 CYS O    O  38.014   3.629 -30.749 1.00 . A A . 249 CYS O    1 1 
       14 65024 1 1 249 CYS SG   S  41.868   1.624 -30.978 1.00 . A A . 249 CYS SG   1 1 
       14 65025 1 1 250 ALA C    C  38.353   2.880 -33.622 1.00 . A A . 250 ALA C    1 1 
       14 65026 1 1 250 ALA CA   C  39.344   3.949 -33.166 1.00 . A A . 250 ALA CA   1 1 
       14 65027 1 1 250 ALA CB   C  40.425   4.150 -34.216 1.00 . A A . 250 ALA CB   1 1 
       14 65028 1 1 250 ALA H    H  40.920   3.450 -31.842 1.00 . A A . 250 ALA H    1 1 
       14 65029 1 1 250 ALA HA   H  38.817   4.883 -33.043 1.00 . A A . 250 ALA HA   1 1 
       14 65030 1 1 250 ALA HB1  H  41.139   4.880 -33.862 1.00 . A A . 250 ALA HB1  1 1 
       14 65031 1 1 250 ALA HB2  H  39.976   4.503 -35.134 1.00 . A A . 250 ALA HB2  1 1 
       14 65032 1 1 250 ALA HB3  H  40.928   3.212 -34.399 1.00 . A A . 250 ALA HB3  1 1 
       14 65033 1 1 250 ALA N    N  39.950   3.603 -31.885 1.00 . A A . 250 ALA N    1 1 
       14 65034 1 1 250 ALA O    O  37.435   3.157 -34.390 1.00 . A A . 250 ALA O    1 1 
       14 65035 1 1 251 TYR C    C  36.440   0.555 -32.544 1.00 . A A . 251 TYR C    1 1 
       14 65036 1 1 251 TYR CA   C  37.643   0.556 -33.480 1.00 . A A . 251 TYR CA   1 1 
       14 65037 1 1 251 TYR CB   C  38.361  -0.795 -33.372 1.00 . A A . 251 TYR CB   1 1 
       14 65038 1 1 251 TYR CD1  C  40.186  -0.400 -35.077 1.00 . A A . 251 TYR CD1  1 1 
       14 65039 1 1 251 TYR CD2  C  40.807  -1.105 -32.888 1.00 . A A . 251 TYR CD2  1 1 
       14 65040 1 1 251 TYR CE1  C  41.517  -0.374 -35.448 1.00 . A A . 251 TYR CE1  1 1 
       14 65041 1 1 251 TYR CE2  C  42.137  -1.079 -33.251 1.00 . A A . 251 TYR CE2  1 1 
       14 65042 1 1 251 TYR CG   C  39.811  -0.766 -33.791 1.00 . A A . 251 TYR CG   1 1 
       14 65043 1 1 251 TYR CZ   C  42.486  -0.715 -34.530 1.00 . A A . 251 TYR CZ   1 1 
       14 65044 1 1 251 TYR H    H  39.298   1.490 -32.539 1.00 . A A . 251 TYR H    1 1 
       14 65045 1 1 251 TYR HA   H  37.303   0.700 -34.495 1.00 . A A . 251 TYR HA   1 1 
       14 65046 1 1 251 TYR HB2  H  38.324  -1.132 -32.348 1.00 . A A . 251 TYR HB2  1 1 
       14 65047 1 1 251 TYR HB3  H  37.851  -1.514 -33.997 1.00 . A A . 251 TYR HB3  1 1 
       14 65048 1 1 251 TYR HD1  H  39.422  -0.133 -35.792 1.00 . A A . 251 TYR HD1  1 1 
       14 65049 1 1 251 TYR HD2  H  40.529  -1.390 -31.884 1.00 . A A . 251 TYR HD2  1 1 
       14 65050 1 1 251 TYR HE1  H  41.791  -0.086 -36.451 1.00 . A A . 251 TYR HE1  1 1 
       14 65051 1 1 251 TYR HE2  H  42.897  -1.348 -32.532 1.00 . A A . 251 TYR HE2  1 1 
       14 65052 1 1 251 TYR HH   H  44.022   0.196 -35.238 1.00 . A A . 251 TYR HH   1 1 
       14 65053 1 1 251 TYR N    N  38.541   1.656 -33.137 1.00 . A A . 251 TYR N    1 1 
       14 65054 1 1 251 TYR O    O  35.500  -0.222 -32.728 1.00 . A A . 251 TYR O    1 1 
       14 65055 1 1 251 TYR OH   O  43.812  -0.679 -34.888 1.00 . A A . 251 TYR OH   1 1 
       14 65056 1 1 252 ASP C    C  35.601   0.294 -29.571 1.00 . A A . 252 ASP C    1 1 
       14 65057 1 1 252 ASP CA   C  35.506   1.515 -30.469 1.00 . A A . 252 ASP CA   1 1 
       14 65058 1 1 252 ASP CB   C  34.085   1.667 -31.021 1.00 . A A . 252 ASP CB   1 1 
       14 65059 1 1 252 ASP CG   C  33.050   1.704 -29.919 1.00 . A A . 252 ASP CG   1 1 
       14 65060 1 1 252 ASP H    H  37.259   2.046 -31.506 1.00 . A A . 252 ASP H    1 1 
       14 65061 1 1 252 ASP HA   H  35.743   2.388 -29.877 1.00 . A A . 252 ASP HA   1 1 
       14 65062 1 1 252 ASP HB2  H  34.020   2.586 -31.583 1.00 . A A . 252 ASP HB2  1 1 
       14 65063 1 1 252 ASP HB3  H  33.864   0.834 -31.670 1.00 . A A . 252 ASP HB3  1 1 
       14 65064 1 1 252 ASP N    N  36.503   1.430 -31.537 1.00 . A A . 252 ASP N    1 1 
       14 65065 1 1 252 ASP O    O  36.076   0.384 -28.441 1.00 . A A . 252 ASP O    1 1 
       14 65066 1 1 252 ASP OD1  O  32.948   2.739 -29.229 1.00 . A A . 252 ASP OD1  1 1 
       14 65067 1 1 252 ASP OD2  O  32.333   0.698 -29.740 1.00 . A A . 252 ASP OD2  1 1 
       14 65068 1 1 253 LYS C    C  34.526  -2.130 -28.088 1.00 . A A . 253 LYS C    1 1 
       14 65069 1 1 253 LYS CA   C  35.280  -2.127 -29.420 1.00 . A A . 253 LYS CA   1 1 
       14 65070 1 1 253 LYS CB   C  36.763  -2.477 -29.229 1.00 . A A . 253 LYS CB   1 1 
       14 65071 1 1 253 LYS CD   C  38.488  -4.278 -28.952 1.00 . A A . 253 LYS CD   1 1 
       14 65072 1 1 253 LYS CE   C  38.959  -4.173 -30.393 1.00 . A A . 253 LYS CE   1 1 
       14 65073 1 1 253 LYS CG   C  37.017  -3.924 -28.834 1.00 . A A . 253 LYS CG   1 1 
       14 65074 1 1 253 LYS H    H  34.723  -0.813 -30.976 1.00 . A A . 253 LYS H    1 1 
       14 65075 1 1 253 LYS HA   H  34.835  -2.861 -30.065 1.00 . A A . 253 LYS HA   1 1 
       14 65076 1 1 253 LYS HB2  H  37.286  -2.285 -30.153 1.00 . A A . 253 LYS HB2  1 1 
       14 65077 1 1 253 LYS HB3  H  37.173  -1.840 -28.458 1.00 . A A . 253 LYS HB3  1 1 
       14 65078 1 1 253 LYS HD2  H  39.063  -3.595 -28.345 1.00 . A A . 253 LYS HD2  1 1 
       14 65079 1 1 253 LYS HD3  H  38.638  -5.289 -28.605 1.00 . A A . 253 LYS HD3  1 1 
       14 65080 1 1 253 LYS HE2  H  38.365  -4.839 -31.002 1.00 . A A . 253 LYS HE2  1 1 
       14 65081 1 1 253 LYS HE3  H  38.817  -3.156 -30.732 1.00 . A A . 253 LYS HE3  1 1 
       14 65082 1 1 253 LYS HG2  H  36.704  -4.068 -27.810 1.00 . A A . 253 LYS HG2  1 1 
       14 65083 1 1 253 LYS HG3  H  36.446  -4.571 -29.482 1.00 . A A . 253 LYS HG3  1 1 
       14 65084 1 1 253 LYS HZ1  H  40.550  -5.511 -30.198 1.00 . A A . 253 LYS HZ1  1 1 
       14 65085 1 1 253 LYS HZ2  H  40.986  -3.882 -29.986 1.00 . A A . 253 LYS HZ2  1 1 
       14 65086 1 1 253 LYS HZ3  H  40.671  -4.483 -31.541 1.00 . A A . 253 LYS HZ3  1 1 
       14 65087 1 1 253 LYS N    N  35.155  -0.842 -30.094 1.00 . A A . 253 LYS N    1 1 
       14 65088 1 1 253 LYS NZ   N  40.389  -4.536 -30.539 1.00 . A A . 253 LYS NZ   1 1 
       14 65089 1 1 253 LYS O    O  34.892  -2.835 -27.147 1.00 . A A . 253 LYS O    1 1 
       14 65090 1 1 254 THR C    C  33.387  -0.717 -25.637 1.00 . A A . 254 THR C    1 1 
       14 65091 1 1 254 THR CA   C  32.607  -1.258 -26.844 1.00 . A A . 254 THR CA   1 1 
       14 65092 1 1 254 THR CB   C  32.001  -2.646 -26.513 1.00 . A A . 254 THR CB   1 1 
       14 65093 1 1 254 THR CG2  C  30.752  -2.513 -25.648 1.00 . A A . 254 THR CG2  1 1 
       14 65094 1 1 254 THR H    H  33.243  -0.769 -28.802 1.00 . A A . 254 THR H    1 1 
       14 65095 1 1 254 THR HA   H  31.795  -0.579 -27.065 1.00 . A A . 254 THR HA   1 1 
       14 65096 1 1 254 THR HB   H  32.736  -3.232 -25.982 1.00 . A A . 254 THR HB   1 1 
       14 65097 1 1 254 THR HG1  H  31.388  -2.653 -28.386 1.00 . A A . 254 THR HG1  1 1 
       14 65098 1 1 254 THR HG21 H  30.028  -1.890 -26.153 1.00 . A A . 254 THR HG21 1 1 
       14 65099 1 1 254 THR HG22 H  31.016  -2.064 -24.701 1.00 . A A . 254 THR HG22 1 1 
       14 65100 1 1 254 THR HG23 H  30.327  -3.491 -25.477 1.00 . A A . 254 THR HG23 1 1 
       14 65101 1 1 254 THR N    N  33.461  -1.332 -28.025 1.00 . A A . 254 THR N    1 1 
       14 65102 1 1 254 THR O    O  32.978  -0.875 -24.486 1.00 . A A . 254 THR O    1 1 
       14 65103 1 1 254 THR OG1  O  31.645  -3.316 -27.729 1.00 . A A . 254 THR OG1  1 1 
       14 65104 1 1 255 ALA C    C  34.732   1.788 -24.312 1.00 . A A . 255 ALA C    1 1 
       14 65105 1 1 255 ALA CA   C  35.343   0.504 -24.863 1.00 . A A . 255 ALA CA   1 1 
       14 65106 1 1 255 ALA CB   C  36.744   0.761 -25.396 1.00 . A A . 255 ALA CB   1 1 
       14 65107 1 1 255 ALA H    H  34.774   0.057 -26.849 1.00 . A A . 255 ALA H    1 1 
       14 65108 1 1 255 ALA HA   H  35.413  -0.222 -24.066 1.00 . A A . 255 ALA HA   1 1 
       14 65109 1 1 255 ALA HB1  H  37.285   1.387 -24.702 1.00 . A A . 255 ALA HB1  1 1 
       14 65110 1 1 255 ALA HB2  H  36.677   1.249 -26.358 1.00 . A A . 255 ALA HB2  1 1 
       14 65111 1 1 255 ALA HB3  H  37.261  -0.181 -25.507 1.00 . A A . 255 ALA HB3  1 1 
       14 65112 1 1 255 ALA N    N  34.505  -0.057 -25.911 1.00 . A A . 255 ALA N    1 1 
       14 65113 1 1 255 ALA O    O  34.582   2.778 -25.028 1.00 . A A . 255 ALA O    1 1 
       14 65114 1 1 256 LEU C    C  34.885   3.813 -21.840 1.00 . A A . 256 LEU C    1 1 
       14 65115 1 1 256 LEU CA   C  33.777   2.900 -22.368 1.00 . A A . 256 LEU CA   1 1 
       14 65116 1 1 256 LEU CB   C  32.899   2.406 -21.209 1.00 . A A . 256 LEU CB   1 1 
       14 65117 1 1 256 LEU CD1  C  30.898   2.620 -19.724 1.00 . A A . 256 LEU CD1  1 1 
       14 65118 1 1 256 LEU CD2  C  32.101   4.668 -20.451 1.00 . A A . 256 LEU CD2  1 1 
       14 65119 1 1 256 LEU CG   C  31.683   3.269 -20.852 1.00 . A A . 256 LEU CG   1 1 
       14 65120 1 1 256 LEU H    H  34.464   0.912 -22.544 1.00 . A A . 256 LEU H    1 1 
       14 65121 1 1 256 LEU HA   H  33.169   3.449 -23.074 1.00 . A A . 256 LEU HA   1 1 
       14 65122 1 1 256 LEU HB2  H  32.544   1.418 -21.462 1.00 . A A . 256 LEU HB2  1 1 
       14 65123 1 1 256 LEU HB3  H  33.522   2.328 -20.331 1.00 . A A . 256 LEU HB3  1 1 
       14 65124 1 1 256 LEU HD11 H  30.604   1.623 -20.017 1.00 . A A . 256 LEU HD11 1 1 
       14 65125 1 1 256 LEU HD12 H  30.016   3.206 -19.511 1.00 . A A . 256 LEU HD12 1 1 
       14 65126 1 1 256 LEU HD13 H  31.516   2.565 -18.838 1.00 . A A . 256 LEU HD13 1 1 
       14 65127 1 1 256 LEU HD21 H  32.643   5.128 -21.264 1.00 . A A . 256 LEU HD21 1 1 
       14 65128 1 1 256 LEU HD22 H  32.737   4.617 -19.578 1.00 . A A . 256 LEU HD22 1 1 
       14 65129 1 1 256 LEU HD23 H  31.228   5.255 -20.225 1.00 . A A . 256 LEU HD23 1 1 
       14 65130 1 1 256 LEU HG   H  31.032   3.344 -21.712 1.00 . A A . 256 LEU HG   1 1 
       14 65131 1 1 256 LEU N    N  34.359   1.748 -23.043 1.00 . A A . 256 LEU N    1 1 
       14 65132 1 1 256 LEU O    O  35.811   3.346 -21.178 1.00 . A A . 256 LEU O    1 1 
       14 65133 1 1 257 ALA C    C  35.506   6.329 -20.147 1.00 . A A . 257 ALA C    1 1 
       14 65134 1 1 257 ALA CA   C  35.742   6.083 -21.634 1.00 . A A . 257 ALA CA   1 1 
       14 65135 1 1 257 ALA CB   C  35.633   7.386 -22.407 1.00 . A A . 257 ALA CB   1 1 
       14 65136 1 1 257 ALA H    H  34.071   5.397 -22.737 1.00 . A A . 257 ALA H    1 1 
       14 65137 1 1 257 ALA HA   H  36.738   5.690 -21.771 1.00 . A A . 257 ALA HA   1 1 
       14 65138 1 1 257 ALA HB1  H  35.799   7.198 -23.457 1.00 . A A . 257 ALA HB1  1 1 
       14 65139 1 1 257 ALA HB2  H  36.373   8.082 -22.043 1.00 . A A . 257 ALA HB2  1 1 
       14 65140 1 1 257 ALA HB3  H  34.647   7.805 -22.268 1.00 . A A . 257 ALA HB3  1 1 
       14 65141 1 1 257 ALA N    N  34.793   5.100 -22.149 1.00 . A A . 257 ALA N    1 1 
       14 65142 1 1 257 ALA O    O  34.415   6.728 -19.738 1.00 . A A . 257 ALA O    1 1 
       14 65143 1 1 258 LEU C    C  37.551   7.060 -17.340 1.00 . A A . 258 LEU C    1 1 
       14 65144 1 1 258 LEU CA   C  36.426   6.200 -17.903 1.00 . A A . 258 LEU CA   1 1 
       14 65145 1 1 258 LEU CB   C  36.463   4.808 -17.269 1.00 . A A . 258 LEU CB   1 1 
       14 65146 1 1 258 LEU CD1  C  35.500   2.501 -17.058 1.00 . A A . 258 LEU CD1  1 1 
       14 65147 1 1 258 LEU CD2  C  33.979   4.482 -17.139 1.00 . A A . 258 LEU CD2  1 1 
       14 65148 1 1 258 LEU CG   C  35.291   3.892 -17.633 1.00 . A A . 258 LEU CG   1 1 
       14 65149 1 1 258 LEU H    H  37.403   5.858 -19.747 1.00 . A A . 258 LEU H    1 1 
       14 65150 1 1 258 LEU HA   H  35.479   6.665 -17.673 1.00 . A A . 258 LEU HA   1 1 
       14 65151 1 1 258 LEU HB2  H  37.378   4.322 -17.576 1.00 . A A . 258 LEU HB2  1 1 
       14 65152 1 1 258 LEU HB3  H  36.480   4.926 -16.196 1.00 . A A . 258 LEU HB3  1 1 
       14 65153 1 1 258 LEU HD11 H  36.389   2.064 -17.489 1.00 . A A . 258 LEU HD11 1 1 
       14 65154 1 1 258 LEU HD12 H  34.645   1.883 -17.292 1.00 . A A . 258 LEU HD12 1 1 
       14 65155 1 1 258 LEU HD13 H  35.616   2.566 -15.986 1.00 . A A . 258 LEU HD13 1 1 
       14 65156 1 1 258 LEU HD21 H  33.184   3.772 -17.304 1.00 . A A . 258 LEU HD21 1 1 
       14 65157 1 1 258 LEU HD22 H  33.766   5.392 -17.680 1.00 . A A . 258 LEU HD22 1 1 
       14 65158 1 1 258 LEU HD23 H  34.055   4.701 -16.083 1.00 . A A . 258 LEU HD23 1 1 
       14 65159 1 1 258 LEU HG   H  35.231   3.804 -18.710 1.00 . A A . 258 LEU HG   1 1 
       14 65160 1 1 258 LEU N    N  36.535   6.093 -19.350 1.00 . A A . 258 LEU N    1 1 
       14 65161 1 1 258 LEU O    O  38.673   7.042 -17.852 1.00 . A A . 258 LEU O    1 1 
       14 65162 1 1 259 GLU C    C  38.722   8.037 -14.371 1.00 . A A . 259 GLU C    1 1 
       14 65163 1 1 259 GLU CA   C  38.198   8.687 -15.644 1.00 . A A . 259 GLU CA   1 1 
       14 65164 1 1 259 GLU CB   C  37.532  10.020 -15.299 1.00 . A A . 259 GLU CB   1 1 
       14 65165 1 1 259 GLU CD   C  38.203  11.433 -17.267 1.00 . A A . 259 GLU CD   1 1 
       14 65166 1 1 259 GLU CG   C  37.060  10.804 -16.508 1.00 . A A . 259 GLU CG   1 1 
       14 65167 1 1 259 GLU H    H  36.323   7.765 -15.940 1.00 . A A . 259 GLU H    1 1 
       14 65168 1 1 259 GLU HA   H  39.018   8.858 -16.325 1.00 . A A . 259 GLU HA   1 1 
       14 65169 1 1 259 GLU HB2  H  36.677   9.827 -14.668 1.00 . A A . 259 GLU HB2  1 1 
       14 65170 1 1 259 GLU HB3  H  38.238  10.630 -14.754 1.00 . A A . 259 GLU HB3  1 1 
       14 65171 1 1 259 GLU HG2  H  36.531  10.136 -17.173 1.00 . A A . 259 GLU HG2  1 1 
       14 65172 1 1 259 GLU HG3  H  36.392  11.586 -16.178 1.00 . A A . 259 GLU HG3  1 1 
       14 65173 1 1 259 GLU N    N  37.235   7.810 -16.295 1.00 . A A . 259 GLU N    1 1 
       14 65174 1 1 259 GLU O    O  38.097   7.121 -13.838 1.00 . A A . 259 GLU O    1 1 
       14 65175 1 1 259 GLU OE1  O  38.828  10.748 -18.097 1.00 . A A . 259 GLU OE1  1 1 
       14 65176 1 1 259 GLU OE2  O  38.489  12.624 -17.030 1.00 . A A . 259 GLU OE2  1 1 
       14 65177 1 1 260 VAL C    C  39.646   8.673 -11.454 1.00 . A A . 260 VAL C    1 1 
       14 65178 1 1 260 VAL CA   C  40.380   8.006 -12.618 1.00 . A A . 260 VAL CA   1 1 
       14 65179 1 1 260 VAL CB   C  41.915   8.193 -12.493 1.00 . A A . 260 VAL CB   1 1 
       14 65180 1 1 260 VAL CG1  C  42.316   9.656 -12.577 1.00 . A A . 260 VAL CG1  1 1 
       14 65181 1 1 260 VAL CG2  C  42.432   7.566 -11.206 1.00 . A A . 260 VAL CG2  1 1 
       14 65182 1 1 260 VAL H    H  40.332   9.227 -14.351 1.00 . A A . 260 VAL H    1 1 
       14 65183 1 1 260 VAL HA   H  40.168   6.945 -12.585 1.00 . A A . 260 VAL HA   1 1 
       14 65184 1 1 260 VAL HB   H  42.381   7.679 -13.321 1.00 . A A . 260 VAL HB   1 1 
       14 65185 1 1 260 VAL HG11 H  41.815  10.210 -11.798 1.00 . A A . 260 VAL HG11 1 1 
       14 65186 1 1 260 VAL HG12 H  42.033  10.052 -13.541 1.00 . A A . 260 VAL HG12 1 1 
       14 65187 1 1 260 VAL HG13 H  43.385   9.743 -12.451 1.00 . A A . 260 VAL HG13 1 1 
       14 65188 1 1 260 VAL HG21 H  42.169   6.519 -11.186 1.00 . A A . 260 VAL HG21 1 1 
       14 65189 1 1 260 VAL HG22 H  41.988   8.066 -10.359 1.00 . A A . 260 VAL HG22 1 1 
       14 65190 1 1 260 VAL HG23 H  43.506   7.668 -11.162 1.00 . A A . 260 VAL HG23 1 1 
       14 65191 1 1 260 VAL N    N  39.854   8.512 -13.874 1.00 . A A . 260 VAL N    1 1 
       14 65192 1 1 260 VAL O    O  39.631   9.901 -11.326 1.00 . A A . 260 VAL O    1 1 
       14 65193 1 1 261 GLY C    C  36.734   8.553 -10.006 1.00 . A A . 261 GLY C    1 1 
       14 65194 1 1 261 GLY CA   C  38.175   8.374  -9.568 1.00 . A A . 261 GLY CA   1 1 
       14 65195 1 1 261 GLY H    H  39.071   6.887 -10.774 1.00 . A A . 261 GLY H    1 1 
       14 65196 1 1 261 GLY HA2  H  38.210   7.685  -8.737 1.00 . A A . 261 GLY HA2  1 1 
       14 65197 1 1 261 GLY HA3  H  38.567   9.329  -9.252 1.00 . A A . 261 GLY HA3  1 1 
       14 65198 1 1 261 GLY N    N  38.995   7.857 -10.641 1.00 . A A . 261 GLY N    1 1 
       14 65199 1 1 261 GLY O    O  35.915   9.105  -9.271 1.00 . A A . 261 GLY O    1 1 
       14 65200 1 1 262 ASP C    C  34.206   7.049 -11.292 1.00 . A A . 262 ASP C    1 1 
       14 65201 1 1 262 ASP CA   C  35.078   8.204 -11.759 1.00 . A A . 262 ASP CA   1 1 
       14 65202 1 1 262 ASP CB   C  35.130   8.248 -13.290 1.00 . A A . 262 ASP CB   1 1 
       14 65203 1 1 262 ASP CG   C  33.764   8.422 -13.926 1.00 . A A . 262 ASP CG   1 1 
       14 65204 1 1 262 ASP H    H  37.117   7.636 -11.742 1.00 . A A . 262 ASP H    1 1 
       14 65205 1 1 262 ASP HA   H  34.656   9.129 -11.397 1.00 . A A . 262 ASP HA   1 1 
       14 65206 1 1 262 ASP HB2  H  35.755   9.075 -13.597 1.00 . A A . 262 ASP HB2  1 1 
       14 65207 1 1 262 ASP HB3  H  35.562   7.326 -13.653 1.00 . A A . 262 ASP HB3  1 1 
       14 65208 1 1 262 ASP N    N  36.424   8.081 -11.209 1.00 . A A . 262 ASP N    1 1 
       14 65209 1 1 262 ASP O    O  34.692   5.929 -11.102 1.00 . A A . 262 ASP O    1 1 
       14 65210 1 1 262 ASP OD1  O  32.987   9.282 -13.461 1.00 . A A . 262 ASP OD1  1 1 
       14 65211 1 1 262 ASP OD2  O  33.473   7.722 -14.916 1.00 . A A . 262 ASP OD2  1 1 
       14 65212 1 1 263 ILE C    C  31.314   5.614 -11.776 1.00 . A A . 263 ILE C    1 1 
       14 65213 1 1 263 ILE CA   C  31.998   6.319 -10.612 1.00 . A A . 263 ILE CA   1 1 
       14 65214 1 1 263 ILE CB   C  30.933   6.939  -9.680 1.00 . A A . 263 ILE CB   1 1 
       14 65215 1 1 263 ILE CD1  C  32.426   6.696  -7.624 1.00 . A A . 263 ILE CD1  1 1 
       14 65216 1 1 263 ILE CG1  C  31.611   7.631  -8.493 1.00 . A A . 263 ILE CG1  1 1 
       14 65217 1 1 263 ILE CG2  C  29.954   5.875  -9.197 1.00 . A A . 263 ILE CG2  1 1 
       14 65218 1 1 263 ILE H    H  32.597   8.228 -11.287 1.00 . A A . 263 ILE H    1 1 
       14 65219 1 1 263 ILE HA   H  32.560   5.591 -10.046 1.00 . A A . 263 ILE HA   1 1 
       14 65220 1 1 263 ILE HB   H  30.378   7.672 -10.245 1.00 . A A . 263 ILE HB   1 1 
       14 65221 1 1 263 ILE HD11 H  32.608   5.776  -8.157 1.00 . A A . 263 ILE HD11 1 1 
       14 65222 1 1 263 ILE HD12 H  31.885   6.486  -6.713 1.00 . A A . 263 ILE HD12 1 1 
       14 65223 1 1 263 ILE HD13 H  33.371   7.161  -7.382 1.00 . A A . 263 ILE HD13 1 1 
       14 65224 1 1 263 ILE HG12 H  32.273   8.398  -8.864 1.00 . A A . 263 ILE HG12 1 1 
       14 65225 1 1 263 ILE HG13 H  30.855   8.085  -7.871 1.00 . A A . 263 ILE HG13 1 1 
       14 65226 1 1 263 ILE HG21 H  30.494   5.106  -8.664 1.00 . A A . 263 ILE HG21 1 1 
       14 65227 1 1 263 ILE HG22 H  29.452   5.437 -10.047 1.00 . A A . 263 ILE HG22 1 1 
       14 65228 1 1 263 ILE HG23 H  29.224   6.325  -8.538 1.00 . A A . 263 ILE HG23 1 1 
       14 65229 1 1 263 ILE N    N  32.928   7.324 -11.094 1.00 . A A . 263 ILE N    1 1 
       14 65230 1 1 263 ILE O    O  30.455   6.186 -12.453 1.00 . A A . 263 ILE O    1 1 
       14 65231 1 1 264 VAL C    C  29.855   2.908 -12.526 1.00 . A A . 264 VAL C    1 1 
       14 65232 1 1 264 VAL CA   C  31.115   3.568 -13.058 1.00 . A A . 264 VAL CA   1 1 
       14 65233 1 1 264 VAL CB   C  32.081   2.478 -13.566 1.00 . A A . 264 VAL CB   1 1 
       14 65234 1 1 264 VAL CG1  C  31.528   1.810 -14.815 1.00 . A A . 264 VAL CG1  1 1 
       14 65235 1 1 264 VAL CG2  C  33.460   3.061 -13.829 1.00 . A A . 264 VAL CG2  1 1 
       14 65236 1 1 264 VAL H    H  32.433   3.990 -11.464 1.00 . A A . 264 VAL H    1 1 
       14 65237 1 1 264 VAL HA   H  30.857   4.218 -13.886 1.00 . A A . 264 VAL HA   1 1 
       14 65238 1 1 264 VAL HB   H  32.175   1.725 -12.795 1.00 . A A . 264 VAL HB   1 1 
       14 65239 1 1 264 VAL HG11 H  30.592   1.325 -14.581 1.00 . A A . 264 VAL HG11 1 1 
       14 65240 1 1 264 VAL HG12 H  32.233   1.076 -15.172 1.00 . A A . 264 VAL HG12 1 1 
       14 65241 1 1 264 VAL HG13 H  31.366   2.555 -15.580 1.00 . A A . 264 VAL HG13 1 1 
       14 65242 1 1 264 VAL HG21 H  33.869   3.452 -12.908 1.00 . A A . 264 VAL HG21 1 1 
       14 65243 1 1 264 VAL HG22 H  33.381   3.858 -14.553 1.00 . A A . 264 VAL HG22 1 1 
       14 65244 1 1 264 VAL HG23 H  34.110   2.289 -14.213 1.00 . A A . 264 VAL HG23 1 1 
       14 65245 1 1 264 VAL N    N  31.715   4.377 -12.015 1.00 . A A . 264 VAL N    1 1 
       14 65246 1 1 264 VAL O    O  29.917   1.992 -11.702 1.00 . A A . 264 VAL O    1 1 
       14 65247 1 1 265 LYS C    C  27.041   1.700 -13.451 1.00 . A A . 265 LYS C    1 1 
       14 65248 1 1 265 LYS CA   C  27.438   2.862 -12.546 1.00 . A A . 265 LYS CA   1 1 
       14 65249 1 1 265 LYS CB   C  26.384   3.974 -12.566 1.00 . A A . 265 LYS CB   1 1 
       14 65250 1 1 265 LYS CD   C  25.861   6.379 -11.955 1.00 . A A . 265 LYS CD   1 1 
       14 65251 1 1 265 LYS CE   C  24.634   6.186 -11.079 1.00 . A A . 265 LYS CE   1 1 
       14 65252 1 1 265 LYS CG   C  26.843   5.225 -11.829 1.00 . A A . 265 LYS CG   1 1 
       14 65253 1 1 265 LYS H    H  28.737   4.134 -13.619 1.00 . A A . 265 LYS H    1 1 
       14 65254 1 1 265 LYS HA   H  27.551   2.496 -11.536 1.00 . A A . 265 LYS HA   1 1 
       14 65255 1 1 265 LYS HB2  H  26.172   4.237 -13.591 1.00 . A A . 265 LYS HB2  1 1 
       14 65256 1 1 265 LYS HB3  H  25.482   3.612 -12.098 1.00 . A A . 265 LYS HB3  1 1 
       14 65257 1 1 265 LYS HD2  H  26.355   7.293 -11.663 1.00 . A A . 265 LYS HD2  1 1 
       14 65258 1 1 265 LYS HD3  H  25.545   6.455 -12.985 1.00 . A A . 265 LYS HD3  1 1 
       14 65259 1 1 265 LYS HE2  H  24.011   5.416 -11.514 1.00 . A A . 265 LYS HE2  1 1 
       14 65260 1 1 265 LYS HE3  H  24.952   5.877 -10.095 1.00 . A A . 265 LYS HE3  1 1 
       14 65261 1 1 265 LYS HG2  H  26.963   4.986 -10.783 1.00 . A A . 265 LYS HG2  1 1 
       14 65262 1 1 265 LYS HG3  H  27.796   5.532 -12.236 1.00 . A A . 265 LYS HG3  1 1 
       14 65263 1 1 265 LYS HZ1  H  23.056   7.313 -10.289 1.00 . A A . 265 LYS HZ1  1 1 
       14 65264 1 1 265 LYS HZ2  H  23.451   7.713 -11.890 1.00 . A A . 265 LYS HZ2  1 1 
       14 65265 1 1 265 LYS HZ3  H  24.453   8.217 -10.616 1.00 . A A . 265 LYS HZ3  1 1 
       14 65266 1 1 265 LYS N    N  28.718   3.394 -12.976 1.00 . A A . 265 LYS N    1 1 
       14 65267 1 1 265 LYS NZ   N  23.843   7.441 -10.962 1.00 . A A . 265 LYS NZ   1 1 
       14 65268 1 1 265 LYS O    O  26.442   1.895 -14.507 1.00 . A A . 265 LYS O    1 1 
       14 65269 1 1 266 VAL C    C  25.814  -1.298 -13.573 1.00 . A A . 266 VAL C    1 1 
       14 65270 1 1 266 VAL CA   C  27.188  -0.698 -13.850 1.00 . A A . 266 VAL CA   1 1 
       14 65271 1 1 266 VAL CB   C  28.293  -1.758 -13.600 1.00 . A A . 266 VAL CB   1 1 
       14 65272 1 1 266 VAL CG1  C  28.440  -2.053 -12.120 1.00 . A A . 266 VAL CG1  1 1 
       14 65273 1 1 266 VAL CG2  C  28.018  -3.039 -14.374 1.00 . A A . 266 VAL CG2  1 1 
       14 65274 1 1 266 VAL H    H  27.830   0.401 -12.155 1.00 . A A . 266 VAL H    1 1 
       14 65275 1 1 266 VAL HA   H  27.233  -0.404 -14.889 1.00 . A A . 266 VAL HA   1 1 
       14 65276 1 1 266 VAL HB   H  29.234  -1.357 -13.947 1.00 . A A . 266 VAL HB   1 1 
       14 65277 1 1 266 VAL HG11 H  29.201  -2.805 -11.976 1.00 . A A . 266 VAL HG11 1 1 
       14 65278 1 1 266 VAL HG12 H  27.499  -2.414 -11.730 1.00 . A A . 266 VAL HG12 1 1 
       14 65279 1 1 266 VAL HG13 H  28.723  -1.149 -11.602 1.00 . A A . 266 VAL HG13 1 1 
       14 65280 1 1 266 VAL HG21 H  27.091  -3.475 -14.030 1.00 . A A . 266 VAL HG21 1 1 
       14 65281 1 1 266 VAL HG22 H  28.826  -3.737 -14.216 1.00 . A A . 266 VAL HG22 1 1 
       14 65282 1 1 266 VAL HG23 H  27.939  -2.811 -15.428 1.00 . A A . 266 VAL HG23 1 1 
       14 65283 1 1 266 VAL N    N  27.408   0.494 -13.039 1.00 . A A . 266 VAL N    1 1 
       14 65284 1 1 266 VAL O    O  25.402  -1.422 -12.420 1.00 . A A . 266 VAL O    1 1 
       14 65285 1 1 267 THR C    C  23.775  -3.717 -14.730 1.00 . A A . 267 THR C    1 1 
       14 65286 1 1 267 THR CA   C  23.768  -2.206 -14.505 1.00 . A A . 267 THR CA   1 1 
       14 65287 1 1 267 THR CB   C  22.784  -1.534 -15.490 1.00 . A A . 267 THR CB   1 1 
       14 65288 1 1 267 THR CG2  C  22.603  -0.061 -15.150 1.00 . A A . 267 THR CG2  1 1 
       14 65289 1 1 267 THR H    H  25.486  -1.532 -15.531 1.00 . A A . 267 THR H    1 1 
       14 65290 1 1 267 THR HA   H  23.426  -2.007 -13.499 1.00 . A A . 267 THR HA   1 1 
       14 65291 1 1 267 THR HB   H  21.826  -2.025 -15.407 1.00 . A A . 267 THR HB   1 1 
       14 65292 1 1 267 THR HG1  H  23.062  -2.544 -17.171 1.00 . A A . 267 THR HG1  1 1 
       14 65293 1 1 267 THR HG21 H  21.956   0.398 -15.882 1.00 . A A . 267 THR HG21 1 1 
       14 65294 1 1 267 THR HG22 H  23.563   0.432 -15.157 1.00 . A A . 267 THR HG22 1 1 
       14 65295 1 1 267 THR HG23 H  22.158   0.030 -14.170 1.00 . A A . 267 THR HG23 1 1 
       14 65296 1 1 267 THR N    N  25.103  -1.650 -14.637 1.00 . A A . 267 THR N    1 1 
       14 65297 1 1 267 THR O    O  23.176  -4.472 -13.969 1.00 . A A . 267 THR O    1 1 
       14 65298 1 1 267 THR OG1  O  23.258  -1.657 -16.842 1.00 . A A . 267 THR OG1  1 1 
       14 65299 1 1 268 ARG C    C  25.879  -6.154 -15.850 1.00 . A A . 268 ARG C    1 1 
       14 65300 1 1 268 ARG CA   C  24.495  -5.575 -16.109 1.00 . A A . 268 ARG CA   1 1 
       14 65301 1 1 268 ARG CB   C  24.116  -5.771 -17.578 1.00 . A A . 268 ARG CB   1 1 
       14 65302 1 1 268 ARG CD   C  22.477  -7.674 -17.372 1.00 . A A . 268 ARG CD   1 1 
       14 65303 1 1 268 ARG CG   C  23.811  -7.214 -17.947 1.00 . A A . 268 ARG CG   1 1 
       14 65304 1 1 268 ARG CZ   C  20.076  -7.290 -17.840 1.00 . A A . 268 ARG CZ   1 1 
       14 65305 1 1 268 ARG H    H  24.997  -3.526 -16.303 1.00 . A A . 268 ARG H    1 1 
       14 65306 1 1 268 ARG HA   H  23.777  -6.083 -15.483 1.00 . A A . 268 ARG HA   1 1 
       14 65307 1 1 268 ARG HB2  H  23.243  -5.174 -17.796 1.00 . A A . 268 ARG HB2  1 1 
       14 65308 1 1 268 ARG HB3  H  24.935  -5.431 -18.196 1.00 . A A . 268 ARG HB3  1 1 
       14 65309 1 1 268 ARG HD2  H  22.338  -8.718 -17.607 1.00 . A A . 268 ARG HD2  1 1 
       14 65310 1 1 268 ARG HD3  H  22.499  -7.545 -16.301 1.00 . A A . 268 ARG HD3  1 1 
       14 65311 1 1 268 ARG HE   H  21.568  -6.070 -18.384 1.00 . A A . 268 ARG HE   1 1 
       14 65312 1 1 268 ARG HG2  H  23.776  -7.303 -19.022 1.00 . A A . 268 ARG HG2  1 1 
       14 65313 1 1 268 ARG HG3  H  24.595  -7.846 -17.558 1.00 . A A . 268 ARG HG3  1 1 
       14 65314 1 1 268 ARG HH11 H  20.446  -8.962 -16.747 1.00 . A A . 268 ARG HH11 1 1 
       14 65315 1 1 268 ARG HH12 H  18.774  -8.688 -17.145 1.00 . A A . 268 ARG HH12 1 1 
       14 65316 1 1 268 ARG HH21 H  19.376  -5.700 -18.881 1.00 . A A . 268 ARG HH21 1 1 
       14 65317 1 1 268 ARG HH22 H  18.166  -6.818 -18.338 1.00 . A A . 268 ARG HH22 1 1 
       14 65318 1 1 268 ARG N    N  24.472  -4.161 -15.767 1.00 . A A . 268 ARG N    1 1 
       14 65319 1 1 268 ARG NE   N  21.354  -6.910 -17.919 1.00 . A A . 268 ARG NE   1 1 
       14 65320 1 1 268 ARG NH1  N  19.739  -8.399 -17.191 1.00 . A A . 268 ARG NH1  1 1 
       14 65321 1 1 268 ARG NH2  N  19.132  -6.543 -18.399 1.00 . A A . 268 ARG NH2  1 1 
       14 65322 1 1 268 ARG O    O  26.857  -5.739 -16.467 1.00 . A A . 268 ARG O    1 1 
       14 65323 1 1 269 MET C    C  27.308  -9.142 -15.163 1.00 . A A . 269 MET C    1 1 
       14 65324 1 1 269 MET CA   C  27.236  -7.729 -14.608 1.00 . A A . 269 MET CA   1 1 
       14 65325 1 1 269 MET CB   C  27.470  -7.744 -13.095 1.00 . A A . 269 MET CB   1 1 
       14 65326 1 1 269 MET CE   C  29.493  -5.063 -10.662 1.00 . A A . 269 MET CE   1 1 
       14 65327 1 1 269 MET CG   C  28.040  -6.442 -12.559 1.00 . A A . 269 MET CG   1 1 
       14 65328 1 1 269 MET H    H  25.149  -7.400 -14.470 1.00 . A A . 269 MET H    1 1 
       14 65329 1 1 269 MET HA   H  28.015  -7.140 -15.072 1.00 . A A . 269 MET HA   1 1 
       14 65330 1 1 269 MET HB2  H  26.529  -7.931 -12.599 1.00 . A A . 269 MET HB2  1 1 
       14 65331 1 1 269 MET HB3  H  28.160  -8.541 -12.856 1.00 . A A . 269 MET HB3  1 1 
       14 65332 1 1 269 MET HE1  H  28.883  -4.197 -10.871 1.00 . A A . 269 MET HE1  1 1 
       14 65333 1 1 269 MET HE2  H  30.311  -5.101 -11.365 1.00 . A A . 269 MET HE2  1 1 
       14 65334 1 1 269 MET HE3  H  29.883  -4.991  -9.662 1.00 . A A . 269 MET HE3  1 1 
       14 65335 1 1 269 MET HG2  H  28.917  -6.185 -13.135 1.00 . A A . 269 MET HG2  1 1 
       14 65336 1 1 269 MET HG3  H  27.297  -5.667 -12.673 1.00 . A A . 269 MET HG3  1 1 
       14 65337 1 1 269 MET N    N  25.963  -7.102 -14.933 1.00 . A A . 269 MET N    1 1 
       14 65338 1 1 269 MET O    O  26.515 -10.009 -14.792 1.00 . A A . 269 MET O    1 1 
       14 65339 1 1 269 MET SD   S  28.505  -6.548 -10.821 1.00 . A A . 269 MET SD   1 1 
       14 65340 1 1 270 ASN C    C  29.433 -11.428 -15.650 1.00 . A A . 270 ASN C    1 1 
       14 65341 1 1 270 ASN CA   C  28.511 -10.683 -16.605 1.00 . A A . 270 ASN CA   1 1 
       14 65342 1 1 270 ASN CB   C  29.141 -10.598 -17.999 1.00 . A A . 270 ASN CB   1 1 
       14 65343 1 1 270 ASN CG   C  28.253  -9.892 -19.004 1.00 . A A . 270 ASN CG   1 1 
       14 65344 1 1 270 ASN H    H  28.770  -8.598 -16.406 1.00 . A A . 270 ASN H    1 1 
       14 65345 1 1 270 ASN HA   H  27.570 -11.210 -16.670 1.00 . A A . 270 ASN HA   1 1 
       14 65346 1 1 270 ASN HB2  H  30.072 -10.058 -17.934 1.00 . A A . 270 ASN HB2  1 1 
       14 65347 1 1 270 ASN HB3  H  29.337 -11.599 -18.360 1.00 . A A . 270 ASN HB3  1 1 
       14 65348 1 1 270 ASN HD21 H  29.848  -9.266 -20.005 1.00 . A A . 270 ASN HD21 1 1 
       14 65349 1 1 270 ASN HD22 H  28.317  -8.785 -20.656 1.00 . A A . 270 ASN HD22 1 1 
       14 65350 1 1 270 ASN N    N  28.245  -9.354 -16.076 1.00 . A A . 270 ASN N    1 1 
       14 65351 1 1 270 ASN ND2  N  28.867  -9.250 -19.985 1.00 . A A . 270 ASN ND2  1 1 
       14 65352 1 1 270 ASN O    O  30.235 -10.813 -14.946 1.00 . A A . 270 ASN O    1 1 
       14 65353 1 1 270 ASN OD1  O  27.027  -9.922 -18.904 1.00 . A A . 270 ASN OD1  1 1 
       14 65354 1 1 271 ILE C    C  31.378 -14.040 -15.222 1.00 . A A . 271 ILE C    1 1 
       14 65355 1 1 271 ILE CA   C  30.051 -13.542 -14.645 1.00 . A A . 271 ILE CA   1 1 
       14 65356 1 1 271 ILE CB   C  29.194 -14.743 -14.167 1.00 . A A . 271 ILE CB   1 1 
       14 65357 1 1 271 ILE CD1  C  27.492 -13.277 -12.937 1.00 . A A . 271 ILE CD1  1 1 
       14 65358 1 1 271 ILE CG1  C  27.722 -14.333 -14.001 1.00 . A A . 271 ILE CG1  1 1 
       14 65359 1 1 271 ILE CG2  C  29.728 -15.288 -12.846 1.00 . A A . 271 ILE CG2  1 1 
       14 65360 1 1 271 ILE H    H  28.795 -13.201 -16.314 1.00 . A A . 271 ILE H    1 1 
       14 65361 1 1 271 ILE HA   H  30.256 -12.909 -13.793 1.00 . A A . 271 ILE HA   1 1 
       14 65362 1 1 271 ILE HB   H  29.263 -15.525 -14.908 1.00 . A A . 271 ILE HB   1 1 
       14 65363 1 1 271 ILE HD11 H  28.029 -12.378 -13.199 1.00 . A A . 271 ILE HD11 1 1 
       14 65364 1 1 271 ILE HD12 H  27.848 -13.644 -11.985 1.00 . A A . 271 ILE HD12 1 1 
       14 65365 1 1 271 ILE HD13 H  26.437 -13.059 -12.867 1.00 . A A . 271 ILE HD13 1 1 
       14 65366 1 1 271 ILE HG12 H  27.356 -13.938 -14.937 1.00 . A A . 271 ILE HG12 1 1 
       14 65367 1 1 271 ILE HG13 H  27.141 -15.204 -13.733 1.00 . A A . 271 ILE HG13 1 1 
       14 65368 1 1 271 ILE HG21 H  29.702 -14.510 -12.097 1.00 . A A . 271 ILE HG21 1 1 
       14 65369 1 1 271 ILE HG22 H  30.746 -15.624 -12.980 1.00 . A A . 271 ILE HG22 1 1 
       14 65370 1 1 271 ILE HG23 H  29.115 -16.117 -12.526 1.00 . A A . 271 ILE HG23 1 1 
       14 65371 1 1 271 ILE N    N  29.339 -12.747 -15.633 1.00 . A A . 271 ILE N    1 1 
       14 65372 1 1 271 ILE O    O  31.888 -15.097 -14.847 1.00 . A A . 271 ILE O    1 1 
       14 65373 1 1 272 ASN C    C  34.303 -12.609 -16.339 1.00 . A A . 272 ASN C    1 1 
       14 65374 1 1 272 ASN CA   C  33.225 -13.614 -16.735 1.00 . A A . 272 ASN CA   1 1 
       14 65375 1 1 272 ASN CB   C  33.119 -13.697 -18.262 1.00 . A A . 272 ASN CB   1 1 
       14 65376 1 1 272 ASN CG   C  32.884 -12.352 -18.926 1.00 . A A . 272 ASN CG   1 1 
       14 65377 1 1 272 ASN H    H  31.477 -12.455 -16.434 1.00 . A A . 272 ASN H    1 1 
       14 65378 1 1 272 ASN HA   H  33.506 -14.585 -16.355 1.00 . A A . 272 ASN HA   1 1 
       14 65379 1 1 272 ASN HB2  H  34.036 -14.109 -18.655 1.00 . A A . 272 ASN HB2  1 1 
       14 65380 1 1 272 ASN HB3  H  32.299 -14.351 -18.521 1.00 . A A . 272 ASN HB3  1 1 
       14 65381 1 1 272 ASN HD21 H  33.845 -12.974 -20.543 1.00 . A A . 272 ASN HD21 1 1 
       14 65382 1 1 272 ASN HD22 H  33.227 -11.362 -20.608 1.00 . A A . 272 ASN HD22 1 1 
       14 65383 1 1 272 ASN N    N  31.941 -13.268 -16.142 1.00 . A A . 272 ASN N    1 1 
       14 65384 1 1 272 ASN ND2  N  33.369 -12.212 -20.146 1.00 . A A . 272 ASN ND2  1 1 
       14 65385 1 1 272 ASN O    O  35.489 -12.938 -16.329 1.00 . A A . 272 ASN O    1 1 
       14 65386 1 1 272 ASN OD1  O  32.278 -11.448 -18.351 1.00 . A A . 272 ASN OD1  1 1 
       14 65387 1 1 273 GLY C    C  34.594  -9.023 -16.250 1.00 . A A . 273 GLY C    1 1 
       14 65388 1 1 273 GLY CA   C  34.854 -10.376 -15.616 1.00 . A A . 273 GLY CA   1 1 
       14 65389 1 1 273 GLY H    H  32.938 -11.170 -16.055 1.00 . A A . 273 GLY H    1 1 
       14 65390 1 1 273 GLY HA2  H  34.813 -10.268 -14.542 1.00 . A A . 273 GLY HA2  1 1 
       14 65391 1 1 273 GLY HA3  H  35.843 -10.707 -15.896 1.00 . A A . 273 GLY HA3  1 1 
       14 65392 1 1 273 GLY N    N  33.895 -11.387 -16.017 1.00 . A A . 273 GLY N    1 1 
       14 65393 1 1 273 GLY O    O  35.013  -7.998 -15.719 1.00 . A A . 273 GLY O    1 1 
       14 65394 1 1 274 GLN C    C  32.130  -7.417 -17.917 1.00 . A A . 274 GLN C    1 1 
       14 65395 1 1 274 GLN CA   C  33.608  -7.759 -18.069 1.00 . A A . 274 GLN CA   1 1 
       14 65396 1 1 274 GLN CB   C  34.008  -7.835 -19.548 1.00 . A A . 274 GLN CB   1 1 
       14 65397 1 1 274 GLN CD   C  33.854  -9.107 -21.730 1.00 . A A . 274 GLN CD   1 1 
       14 65398 1 1 274 GLN CG   C  33.305  -8.936 -20.326 1.00 . A A . 274 GLN CG   1 1 
       14 65399 1 1 274 GLN H    H  33.591  -9.858 -17.771 1.00 . A A . 274 GLN H    1 1 
       14 65400 1 1 274 GLN HA   H  34.188  -6.982 -17.590 1.00 . A A . 274 GLN HA   1 1 
       14 65401 1 1 274 GLN HB2  H  33.779  -6.889 -20.019 1.00 . A A . 274 GLN HB2  1 1 
       14 65402 1 1 274 GLN HB3  H  35.072  -8.006 -19.608 1.00 . A A . 274 GLN HB3  1 1 
       14 65403 1 1 274 GLN HE21 H  32.070  -9.708 -22.382 1.00 . A A . 274 GLN HE21 1 1 
       14 65404 1 1 274 GLN HE22 H  33.328  -9.632 -23.578 1.00 . A A . 274 GLN HE22 1 1 
       14 65405 1 1 274 GLN HG2  H  33.429  -9.865 -19.795 1.00 . A A . 274 GLN HG2  1 1 
       14 65406 1 1 274 GLN HG3  H  32.253  -8.697 -20.390 1.00 . A A . 274 GLN HG3  1 1 
       14 65407 1 1 274 GLN N    N  33.909  -9.011 -17.387 1.00 . A A . 274 GLN N    1 1 
       14 65408 1 1 274 GLN NE2  N  33.003  -9.527 -22.653 1.00 . A A . 274 GLN NE2  1 1 
       14 65409 1 1 274 GLN O    O  31.259  -8.257 -18.149 1.00 . A A . 274 GLN O    1 1 
       14 65410 1 1 274 GLN OE1  O  35.037  -8.869 -21.982 1.00 . A A . 274 GLN OE1  1 1 
       14 65411 1 1 275 TRP C    C  30.044  -4.634 -18.135 1.00 . A A . 275 TRP C    1 1 
       14 65412 1 1 275 TRP CA   C  30.483  -5.778 -17.222 1.00 . A A . 275 TRP CA   1 1 
       14 65413 1 1 275 TRP CB   C  30.351  -5.333 -15.762 1.00 . A A . 275 TRP CB   1 1 
       14 65414 1 1 275 TRP CD1  C  30.790  -7.645 -14.746 1.00 . A A . 275 TRP CD1  1 1 
       14 65415 1 1 275 TRP CD2  C  31.741  -5.955 -13.636 1.00 . A A . 275 TRP CD2  1 1 
       14 65416 1 1 275 TRP CE2  C  32.055  -7.155 -12.976 1.00 . A A . 275 TRP CE2  1 1 
       14 65417 1 1 275 TRP CE3  C  32.231  -4.756 -13.121 1.00 . A A . 275 TRP CE3  1 1 
       14 65418 1 1 275 TRP CG   C  30.934  -6.290 -14.768 1.00 . A A . 275 TRP CG   1 1 
       14 65419 1 1 275 TRP CH2  C  33.303  -5.993 -11.343 1.00 . A A . 275 TRP CH2  1 1 
       14 65420 1 1 275 TRP CZ2  C  32.834  -7.186 -11.824 1.00 . A A . 275 TRP CZ2  1 1 
       14 65421 1 1 275 TRP CZ3  C  33.006  -4.785 -11.979 1.00 . A A . 275 TRP CZ3  1 1 
       14 65422 1 1 275 TRP H    H  32.580  -5.539 -17.399 1.00 . A A . 275 TRP H    1 1 
       14 65423 1 1 275 TRP HA   H  29.840  -6.628 -17.389 1.00 . A A . 275 TRP HA   1 1 
       14 65424 1 1 275 TRP HB2  H  30.849  -4.385 -15.639 1.00 . A A . 275 TRP HB2  1 1 
       14 65425 1 1 275 TRP HB3  H  29.301  -5.211 -15.528 1.00 . A A . 275 TRP HB3  1 1 
       14 65426 1 1 275 TRP HD1  H  30.227  -8.209 -15.475 1.00 . A A . 275 TRP HD1  1 1 
       14 65427 1 1 275 TRP HE1  H  31.504  -9.127 -13.440 1.00 . A A . 275 TRP HE1  1 1 
       14 65428 1 1 275 TRP HE3  H  32.013  -3.813 -13.601 1.00 . A A . 275 TRP HE3  1 1 
       14 65429 1 1 275 TRP HH2  H  33.913  -5.969 -10.452 1.00 . A A . 275 TRP HH2  1 1 
       14 65430 1 1 275 TRP HZ2  H  33.075  -8.112 -11.319 1.00 . A A . 275 TRP HZ2  1 1 
       14 65431 1 1 275 TRP HZ3  H  33.394  -3.865 -11.568 1.00 . A A . 275 TRP HZ3  1 1 
       14 65432 1 1 275 TRP N    N  31.851  -6.187 -17.509 1.00 . A A . 275 TRP N    1 1 
       14 65433 1 1 275 TRP NE1  N  31.459  -8.174 -13.671 1.00 . A A . 275 TRP NE1  1 1 
       14 65434 1 1 275 TRP O    O  30.864  -4.043 -18.838 1.00 . A A . 275 TRP O    1 1 
       14 65435 1 1 276 GLU C    C  27.736  -2.108 -17.943 1.00 . A A . 276 GLU C    1 1 
       14 65436 1 1 276 GLU CA   C  28.192  -3.224 -18.874 1.00 . A A . 276 GLU CA   1 1 
       14 65437 1 1 276 GLU CB   C  26.990  -3.678 -19.702 1.00 . A A . 276 GLU CB   1 1 
       14 65438 1 1 276 GLU CD   C  26.087  -5.181 -21.500 1.00 . A A . 276 GLU CD   1 1 
       14 65439 1 1 276 GLU CG   C  27.252  -4.882 -20.582 1.00 . A A . 276 GLU CG   1 1 
       14 65440 1 1 276 GLU H    H  28.149  -4.863 -17.542 1.00 . A A . 276 GLU H    1 1 
       14 65441 1 1 276 GLU HA   H  28.958  -2.847 -19.535 1.00 . A A . 276 GLU HA   1 1 
       14 65442 1 1 276 GLU HB2  H  26.184  -3.927 -19.028 1.00 . A A . 276 GLU HB2  1 1 
       14 65443 1 1 276 GLU HB3  H  26.675  -2.859 -20.332 1.00 . A A . 276 GLU HB3  1 1 
       14 65444 1 1 276 GLU HG2  H  28.127  -4.689 -21.185 1.00 . A A . 276 GLU HG2  1 1 
       14 65445 1 1 276 GLU HG3  H  27.428  -5.743 -19.954 1.00 . A A . 276 GLU HG3  1 1 
       14 65446 1 1 276 GLU N    N  28.750  -4.327 -18.106 1.00 . A A . 276 GLU N    1 1 
       14 65447 1 1 276 GLU O    O  26.761  -2.267 -17.204 1.00 . A A . 276 GLU O    1 1 
       14 65448 1 1 276 GLU OE1  O  24.920  -5.044 -21.064 1.00 . A A . 276 GLU OE1  1 1 
       14 65449 1 1 276 GLU OE2  O  26.326  -5.553 -22.667 1.00 . A A . 276 GLU OE2  1 1 
       14 65450 1 1 277 GLY C    C  27.680   1.321 -18.078 1.00 . A A . 277 GLY C    1 1 
       14 65451 1 1 277 GLY CA   C  28.046   0.158 -17.189 1.00 . A A . 277 GLY CA   1 1 
       14 65452 1 1 277 GLY H    H  29.230  -0.939 -18.558 1.00 . A A . 277 GLY H    1 1 
       14 65453 1 1 277 GLY HA2  H  27.194  -0.106 -16.580 1.00 . A A . 277 GLY HA2  1 1 
       14 65454 1 1 277 GLY HA3  H  28.866   0.447 -16.548 1.00 . A A . 277 GLY HA3  1 1 
       14 65455 1 1 277 GLY N    N  28.439  -0.992 -17.978 1.00 . A A . 277 GLY N    1 1 
       14 65456 1 1 277 GLY O    O  28.128   1.383 -19.218 1.00 . A A . 277 GLY O    1 1 
       14 65457 1 1 278 GLU C    C  27.140   4.650 -17.845 1.00 . A A . 278 GLU C    1 1 
       14 65458 1 1 278 GLU CA   C  26.466   3.391 -18.366 1.00 . A A . 278 GLU CA   1 1 
       14 65459 1 1 278 GLU CB   C  24.947   3.578 -18.364 1.00 . A A . 278 GLU CB   1 1 
       14 65460 1 1 278 GLU CD   C  22.986   4.863 -19.328 1.00 . A A . 278 GLU CD   1 1 
       14 65461 1 1 278 GLU CG   C  24.485   4.654 -19.337 1.00 . A A . 278 GLU CG   1 1 
       14 65462 1 1 278 GLU H    H  26.532   2.144 -16.658 1.00 . A A . 278 GLU H    1 1 
       14 65463 1 1 278 GLU HA   H  26.794   3.222 -19.382 1.00 . A A . 278 GLU HA   1 1 
       14 65464 1 1 278 GLU HB2  H  24.477   2.644 -18.640 1.00 . A A . 278 GLU HB2  1 1 
       14 65465 1 1 278 GLU HB3  H  24.625   3.856 -17.371 1.00 . A A . 278 GLU HB3  1 1 
       14 65466 1 1 278 GLU HG2  H  24.961   5.587 -19.071 1.00 . A A . 278 GLU HG2  1 1 
       14 65467 1 1 278 GLU HG3  H  24.788   4.371 -20.334 1.00 . A A . 278 GLU HG3  1 1 
       14 65468 1 1 278 GLU N    N  26.863   2.237 -17.578 1.00 . A A . 278 GLU N    1 1 
       14 65469 1 1 278 GLU O    O  26.830   5.134 -16.756 1.00 . A A . 278 GLU O    1 1 
       14 65470 1 1 278 GLU OE1  O  22.266   4.063 -19.959 1.00 . A A . 278 GLU OE1  1 1 
       14 65471 1 1 278 GLU OE2  O  22.525   5.845 -18.708 1.00 . A A . 278 GLU OE2  1 1 
       14 65472 1 1 279 VAL C    C  28.720   7.296 -19.565 1.00 . A A . 279 VAL C    1 1 
       14 65473 1 1 279 VAL CA   C  28.725   6.421 -18.318 1.00 . A A . 279 VAL CA   1 1 
       14 65474 1 1 279 VAL CB   C  30.180   6.225 -17.830 1.00 . A A . 279 VAL CB   1 1 
       14 65475 1 1 279 VAL CG1  C  30.838   7.564 -17.533 1.00 . A A . 279 VAL CG1  1 1 
       14 65476 1 1 279 VAL CG2  C  30.225   5.328 -16.601 1.00 . A A . 279 VAL CG2  1 1 
       14 65477 1 1 279 VAL H    H  28.335   4.674 -19.438 1.00 . A A . 279 VAL H    1 1 
       14 65478 1 1 279 VAL HA   H  28.162   6.910 -17.535 1.00 . A A . 279 VAL HA   1 1 
       14 65479 1 1 279 VAL HB   H  30.739   5.744 -18.617 1.00 . A A . 279 VAL HB   1 1 
       14 65480 1 1 279 VAL HG11 H  31.866   7.404 -17.239 1.00 . A A . 279 VAL HG11 1 1 
       14 65481 1 1 279 VAL HG12 H  30.308   8.056 -16.730 1.00 . A A . 279 VAL HG12 1 1 
       14 65482 1 1 279 VAL HG13 H  30.809   8.185 -18.417 1.00 . A A . 279 VAL HG13 1 1 
       14 65483 1 1 279 VAL HG21 H  29.643   5.776 -15.808 1.00 . A A . 279 VAL HG21 1 1 
       14 65484 1 1 279 VAL HG22 H  31.247   5.214 -16.276 1.00 . A A . 279 VAL HG22 1 1 
       14 65485 1 1 279 VAL HG23 H  29.813   4.360 -16.847 1.00 . A A . 279 VAL HG23 1 1 
       14 65486 1 1 279 VAL N    N  28.076   5.160 -18.623 1.00 . A A . 279 VAL N    1 1 
       14 65487 1 1 279 VAL O    O  29.086   6.833 -20.649 1.00 . A A . 279 VAL O    1 1 
       14 65488 1 1 280 ASN C    C  27.183   9.045 -21.572 1.00 . A A . 280 ASN C    1 1 
       14 65489 1 1 280 ASN CA   C  28.194   9.497 -20.522 1.00 . A A . 280 ASN CA   1 1 
       14 65490 1 1 280 ASN CB   C  29.573   9.716 -21.165 1.00 . A A . 280 ASN CB   1 1 
       14 65491 1 1 280 ASN CG   C  30.565  10.395 -20.233 1.00 . A A . 280 ASN CG   1 1 
       14 65492 1 1 280 ASN H    H  27.956   8.823 -18.527 1.00 . A A . 280 ASN H    1 1 
       14 65493 1 1 280 ASN HA   H  27.853  10.436 -20.111 1.00 . A A . 280 ASN HA   1 1 
       14 65494 1 1 280 ASN HB2  H  29.981   8.760 -21.455 1.00 . A A . 280 ASN HB2  1 1 
       14 65495 1 1 280 ASN HB3  H  29.456  10.332 -22.045 1.00 . A A . 280 ASN HB3  1 1 
       14 65496 1 1 280 ASN HD21 H  29.109  11.426 -19.354 1.00 . A A . 280 ASN HD21 1 1 
       14 65497 1 1 280 ASN HD22 H  30.703  11.721 -18.759 1.00 . A A . 280 ASN HD22 1 1 
       14 65498 1 1 280 ASN N    N  28.265   8.538 -19.414 1.00 . A A . 280 ASN N    1 1 
       14 65499 1 1 280 ASN ND2  N  30.075  11.265 -19.360 1.00 . A A . 280 ASN ND2  1 1 
       14 65500 1 1 280 ASN O    O  27.320   9.349 -22.758 1.00 . A A . 280 ASN O    1 1 
       14 65501 1 1 280 ASN OD1  O  31.769  10.146 -20.304 1.00 . A A . 280 ASN OD1  1 1 
       14 65502 1 1 281 GLY C    C  25.547   6.660 -22.833 1.00 . A A . 281 GLY C    1 1 
       14 65503 1 1 281 GLY CA   C  25.114   7.861 -22.015 1.00 . A A . 281 GLY CA   1 1 
       14 65504 1 1 281 GLY H    H  26.089   8.143 -20.154 1.00 . A A . 281 GLY H    1 1 
       14 65505 1 1 281 GLY HA2  H  24.245   7.590 -21.430 1.00 . A A . 281 GLY HA2  1 1 
       14 65506 1 1 281 GLY HA3  H  24.843   8.659 -22.689 1.00 . A A . 281 GLY HA3  1 1 
       14 65507 1 1 281 GLY N    N  26.153   8.336 -21.118 1.00 . A A . 281 GLY N    1 1 
       14 65508 1 1 281 GLY O    O  24.851   6.240 -23.757 1.00 . A A . 281 GLY O    1 1 
       14 65509 1 1 282 ARG C    C  27.366   3.759 -22.292 1.00 . A A . 282 ARG C    1 1 
       14 65510 1 1 282 ARG CA   C  27.225   4.958 -23.215 1.00 . A A . 282 ARG CA   1 1 
       14 65511 1 1 282 ARG CB   C  28.593   5.282 -23.821 1.00 . A A . 282 ARG CB   1 1 
       14 65512 1 1 282 ARG CD   C  30.743   4.162 -24.497 1.00 . A A . 282 ARG CD   1 1 
       14 65513 1 1 282 ARG CG   C  29.225   4.102 -24.546 1.00 . A A . 282 ARG CG   1 1 
       14 65514 1 1 282 ARG CZ   C  32.047   6.245 -24.728 1.00 . A A . 282 ARG CZ   1 1 
       14 65515 1 1 282 ARG H    H  27.205   6.469 -21.739 1.00 . A A . 282 ARG H    1 1 
       14 65516 1 1 282 ARG HA   H  26.536   4.712 -24.009 1.00 . A A . 282 ARG HA   1 1 
       14 65517 1 1 282 ARG HB2  H  28.481   6.094 -24.524 1.00 . A A . 282 ARG HB2  1 1 
       14 65518 1 1 282 ARG HB3  H  29.261   5.591 -23.030 1.00 . A A . 282 ARG HB3  1 1 
       14 65519 1 1 282 ARG HD2  H  31.049   4.258 -23.466 1.00 . A A . 282 ARG HD2  1 1 
       14 65520 1 1 282 ARG HD3  H  31.136   3.240 -24.901 1.00 . A A . 282 ARG HD3  1 1 
       14 65521 1 1 282 ARG HE   H  31.122   5.290 -26.234 1.00 . A A . 282 ARG HE   1 1 
       14 65522 1 1 282 ARG HG2  H  28.899   3.187 -24.075 1.00 . A A . 282 ARG HG2  1 1 
       14 65523 1 1 282 ARG HG3  H  28.906   4.112 -25.578 1.00 . A A . 282 ARG HG3  1 1 
       14 65524 1 1 282 ARG HH11 H  31.764   5.654 -22.809 1.00 . A A . 282 ARG HH11 1 1 
       14 65525 1 1 282 ARG HH12 H  32.779   7.042 -23.014 1.00 . A A . 282 ARG HH12 1 1 
       14 65526 1 1 282 ARG HH21 H  32.485   7.095 -26.517 1.00 . A A . 282 ARG HH21 1 1 
       14 65527 1 1 282 ARG HH22 H  33.183   7.886 -25.127 1.00 . A A . 282 ARG HH22 1 1 
       14 65528 1 1 282 ARG N    N  26.698   6.103 -22.495 1.00 . A A . 282 ARG N    1 1 
       14 65529 1 1 282 ARG NE   N  31.292   5.283 -25.256 1.00 . A A . 282 ARG NE   1 1 
       14 65530 1 1 282 ARG NH1  N  32.211   6.318 -23.410 1.00 . A A . 282 ARG NH1  1 1 
       14 65531 1 1 282 ARG NH2  N  32.616   7.144 -25.518 1.00 . A A . 282 ARG NH2  1 1 
       14 65532 1 1 282 ARG O    O  28.045   3.834 -21.266 1.00 . A A . 282 ARG O    1 1 
       14 65533 1 1 283 LYS C    C  28.009   0.607 -22.688 1.00 . A A . 283 LYS C    1 1 
       14 65534 1 1 283 LYS CA   C  26.946   1.406 -21.957 1.00 . A A . 283 LYS CA   1 1 
       14 65535 1 1 283 LYS CB   C  25.656   0.589 -21.829 1.00 . A A . 283 LYS CB   1 1 
       14 65536 1 1 283 LYS CD   C  23.580   0.200 -20.464 1.00 . A A . 283 LYS CD   1 1 
       14 65537 1 1 283 LYS CE   C  22.664   0.775 -19.399 1.00 . A A . 283 LYS CE   1 1 
       14 65538 1 1 283 LYS CG   C  24.644   1.204 -20.879 1.00 . A A . 283 LYS CG   1 1 
       14 65539 1 1 283 LYS H    H  26.094   2.691 -23.400 1.00 . A A . 283 LYS H    1 1 
       14 65540 1 1 283 LYS HA   H  27.314   1.640 -20.967 1.00 . A A . 283 LYS HA   1 1 
       14 65541 1 1 283 LYS HB2  H  25.197   0.505 -22.802 1.00 . A A . 283 LYS HB2  1 1 
       14 65542 1 1 283 LYS HB3  H  25.902  -0.400 -21.468 1.00 . A A . 283 LYS HB3  1 1 
       14 65543 1 1 283 LYS HD2  H  22.990  -0.063 -21.328 1.00 . A A . 283 LYS HD2  1 1 
       14 65544 1 1 283 LYS HD3  H  24.065  -0.682 -20.073 1.00 . A A . 283 LYS HD3  1 1 
       14 65545 1 1 283 LYS HE2  H  23.270   1.177 -18.600 1.00 . A A . 283 LYS HE2  1 1 
       14 65546 1 1 283 LYS HE3  H  22.079   1.569 -19.838 1.00 . A A . 283 LYS HE3  1 1 
       14 65547 1 1 283 LYS HG2  H  25.159   1.552 -19.996 1.00 . A A . 283 LYS HG2  1 1 
       14 65548 1 1 283 LYS HG3  H  24.167   2.038 -21.371 1.00 . A A . 283 LYS HG3  1 1 
       14 65549 1 1 283 LYS HZ1  H  21.143  -0.649 -19.595 1.00 . A A . 283 LYS HZ1  1 1 
       14 65550 1 1 283 LYS HZ2  H  21.128   0.177 -18.116 1.00 . A A . 283 LYS HZ2  1 1 
       14 65551 1 1 283 LYS HZ3  H  22.290  -1.022 -18.400 1.00 . A A . 283 LYS HZ3  1 1 
       14 65552 1 1 283 LYS N    N  26.724   2.660 -22.652 1.00 . A A . 283 LYS N    1 1 
       14 65553 1 1 283 LYS NZ   N  21.745  -0.252 -18.839 1.00 . A A . 283 LYS NZ   1 1 
       14 65554 1 1 283 LYS O    O  27.795   0.149 -23.810 1.00 . A A . 283 LYS O    1 1 
       14 65555 1 1 284 GLY C    C  30.894  -1.237 -21.762 1.00 . A A . 284 GLY C    1 1 
       14 65556 1 1 284 GLY CA   C  30.262  -0.226 -22.686 1.00 . A A . 284 GLY CA   1 1 
       14 65557 1 1 284 GLY H    H  29.257   0.808 -21.142 1.00 . A A . 284 GLY H    1 1 
       14 65558 1 1 284 GLY HA2  H  29.900  -0.733 -23.569 1.00 . A A . 284 GLY HA2  1 1 
       14 65559 1 1 284 GLY HA3  H  31.008   0.498 -22.977 1.00 . A A . 284 GLY HA3  1 1 
       14 65560 1 1 284 GLY N    N  29.161   0.460 -22.057 1.00 . A A . 284 GLY N    1 1 
       14 65561 1 1 284 GLY O    O  30.613  -1.248 -20.561 1.00 . A A . 284 GLY O    1 1 
       14 65562 1 1 285 LEU C    C  33.665  -2.601 -20.890 1.00 . A A . 285 LEU C    1 1 
       14 65563 1 1 285 LEU CA   C  32.404  -3.121 -21.553 1.00 . A A . 285 LEU CA   1 1 
       14 65564 1 1 285 LEU CB   C  32.752  -4.314 -22.447 1.00 . A A . 285 LEU CB   1 1 
       14 65565 1 1 285 LEU CD1  C  32.045  -6.202 -23.921 1.00 . A A . 285 LEU CD1  1 1 
       14 65566 1 1 285 LEU CD2  C  30.645  -5.575 -21.947 1.00 . A A . 285 LEU CD2  1 1 
       14 65567 1 1 285 LEU CG   C  31.561  -5.058 -23.047 1.00 . A A . 285 LEU CG   1 1 
       14 65568 1 1 285 LEU H    H  31.977  -1.966 -23.272 1.00 . A A . 285 LEU H    1 1 
       14 65569 1 1 285 LEU HA   H  31.717  -3.448 -20.785 1.00 . A A . 285 LEU HA   1 1 
       14 65570 1 1 285 LEU HB2  H  33.372  -3.959 -23.256 1.00 . A A . 285 LEU HB2  1 1 
       14 65571 1 1 285 LEU HB3  H  33.325  -5.018 -21.862 1.00 . A A . 285 LEU HB3  1 1 
       14 65572 1 1 285 LEU HD11 H  32.690  -5.814 -24.696 1.00 . A A . 285 LEU HD11 1 1 
       14 65573 1 1 285 LEU HD12 H  31.199  -6.696 -24.372 1.00 . A A . 285 LEU HD12 1 1 
       14 65574 1 1 285 LEU HD13 H  32.597  -6.908 -23.313 1.00 . A A . 285 LEU HD13 1 1 
       14 65575 1 1 285 LEU HD21 H  29.802  -6.085 -22.390 1.00 . A A . 285 LEU HD21 1 1 
       14 65576 1 1 285 LEU HD22 H  30.290  -4.744 -21.355 1.00 . A A . 285 LEU HD22 1 1 
       14 65577 1 1 285 LEU HD23 H  31.191  -6.260 -21.315 1.00 . A A . 285 LEU HD23 1 1 
       14 65578 1 1 285 LEU HG   H  30.994  -4.379 -23.667 1.00 . A A . 285 LEU HG   1 1 
       14 65579 1 1 285 LEU N    N  31.754  -2.073 -22.319 1.00 . A A . 285 LEU N    1 1 
       14 65580 1 1 285 LEU O    O  34.495  -1.938 -21.522 1.00 . A A . 285 LEU O    1 1 
       14 65581 1 1 286 PHE C    C  35.466  -3.764 -18.078 1.00 . A A . 286 PHE C    1 1 
       14 65582 1 1 286 PHE CA   C  34.992  -2.554 -18.876 1.00 . A A . 286 PHE CA   1 1 
       14 65583 1 1 286 PHE CB   C  34.739  -1.341 -17.962 1.00 . A A . 286 PHE CB   1 1 
       14 65584 1 1 286 PHE CD1  C  32.315  -1.402 -17.283 1.00 . A A . 286 PHE CD1  1 1 
       14 65585 1 1 286 PHE CD2  C  33.970  -1.852 -15.631 1.00 . A A . 286 PHE CD2  1 1 
       14 65586 1 1 286 PHE CE1  C  31.320  -1.581 -16.340 1.00 . A A . 286 PHE CE1  1 1 
       14 65587 1 1 286 PHE CE2  C  32.982  -2.032 -14.685 1.00 . A A . 286 PHE CE2  1 1 
       14 65588 1 1 286 PHE CG   C  33.652  -1.538 -16.939 1.00 . A A . 286 PHE CG   1 1 
       14 65589 1 1 286 PHE CZ   C  31.655  -1.898 -15.039 1.00 . A A . 286 PHE CZ   1 1 
       14 65590 1 1 286 PHE H    H  33.067  -3.365 -19.153 1.00 . A A . 286 PHE H    1 1 
       14 65591 1 1 286 PHE HA   H  35.756  -2.296 -19.595 1.00 . A A . 286 PHE HA   1 1 
       14 65592 1 1 286 PHE HB2  H  35.650  -1.109 -17.431 1.00 . A A . 286 PHE HB2  1 1 
       14 65593 1 1 286 PHE HB3  H  34.466  -0.494 -18.576 1.00 . A A . 286 PHE HB3  1 1 
       14 65594 1 1 286 PHE HD1  H  32.052  -1.159 -18.301 1.00 . A A . 286 PHE HD1  1 1 
       14 65595 1 1 286 PHE HD2  H  35.009  -1.956 -15.349 1.00 . A A . 286 PHE HD2  1 1 
       14 65596 1 1 286 PHE HE1  H  30.281  -1.472 -16.621 1.00 . A A . 286 PHE HE1  1 1 
       14 65597 1 1 286 PHE HE2  H  33.248  -2.282 -13.668 1.00 . A A . 286 PHE HE2  1 1 
       14 65598 1 1 286 PHE HZ   H  30.880  -2.040 -14.297 1.00 . A A . 286 PHE HZ   1 1 
       14 65599 1 1 286 PHE N    N  33.799  -2.898 -19.615 1.00 . A A . 286 PHE N    1 1 
       14 65600 1 1 286 PHE O    O  34.685  -4.385 -17.359 1.00 . A A . 286 PHE O    1 1 
       14 65601 1 1 287 PRO C    C  37.330  -5.136 -16.026 1.00 . A A . 287 PRO C    1 1 
       14 65602 1 1 287 PRO CA   C  37.333  -5.293 -17.546 1.00 . A A . 287 PRO CA   1 1 
       14 65603 1 1 287 PRO CB   C  38.774  -5.337 -18.064 1.00 . A A . 287 PRO CB   1 1 
       14 65604 1 1 287 PRO CD   C  37.699  -3.521 -19.170 1.00 . A A . 287 PRO CD   1 1 
       14 65605 1 1 287 PRO CG   C  38.742  -4.584 -19.347 1.00 . A A . 287 PRO CG   1 1 
       14 65606 1 1 287 PRO HA   H  36.829  -6.212 -17.808 1.00 . A A . 287 PRO HA   1 1 
       14 65607 1 1 287 PRO HB2  H  39.430  -4.867 -17.346 1.00 . A A . 287 PRO HB2  1 1 
       14 65608 1 1 287 PRO HB3  H  39.072  -6.363 -18.215 1.00 . A A . 287 PRO HB3  1 1 
       14 65609 1 1 287 PRO HD2  H  38.135  -2.633 -18.735 1.00 . A A . 287 PRO HD2  1 1 
       14 65610 1 1 287 PRO HD3  H  37.230  -3.291 -20.115 1.00 . A A . 287 PRO HD3  1 1 
       14 65611 1 1 287 PRO HG2  H  39.706  -4.135 -19.537 1.00 . A A . 287 PRO HG2  1 1 
       14 65612 1 1 287 PRO HG3  H  38.469  -5.246 -20.156 1.00 . A A . 287 PRO HG3  1 1 
       14 65613 1 1 287 PRO N    N  36.741  -4.146 -18.247 1.00 . A A . 287 PRO N    1 1 
       14 65614 1 1 287 PRO O    O  37.214  -4.030 -15.494 1.00 . A A . 287 PRO O    1 1 
       14 65615 1 1 288 PHE C    C  38.708  -5.625 -13.302 1.00 . A A . 288 PHE C    1 1 
       14 65616 1 1 288 PHE CA   C  37.473  -6.316 -13.891 1.00 . A A . 288 PHE CA   1 1 
       14 65617 1 1 288 PHE CB   C  37.455  -7.792 -13.470 1.00 . A A . 288 PHE CB   1 1 
       14 65618 1 1 288 PHE CD1  C  37.942  -7.827 -11.003 1.00 . A A . 288 PHE CD1  1 1 
       14 65619 1 1 288 PHE CD2  C  35.791  -8.519 -11.753 1.00 . A A . 288 PHE CD2  1 1 
       14 65620 1 1 288 PHE CE1  C  37.571  -8.073  -9.695 1.00 . A A . 288 PHE CE1  1 1 
       14 65621 1 1 288 PHE CE2  C  35.413  -8.770 -10.447 1.00 . A A . 288 PHE CE2  1 1 
       14 65622 1 1 288 PHE CG   C  37.055  -8.045 -12.044 1.00 . A A . 288 PHE CG   1 1 
       14 65623 1 1 288 PHE CZ   C  36.305  -8.547  -9.418 1.00 . A A . 288 PHE CZ   1 1 
       14 65624 1 1 288 PHE H    H  37.584  -7.097 -15.847 1.00 . A A . 288 PHE H    1 1 
       14 65625 1 1 288 PHE HA   H  36.579  -5.828 -13.530 1.00 . A A . 288 PHE HA   1 1 
       14 65626 1 1 288 PHE HB2  H  36.761  -8.325 -14.102 1.00 . A A . 288 PHE HB2  1 1 
       14 65627 1 1 288 PHE HB3  H  38.443  -8.204 -13.614 1.00 . A A . 288 PHE HB3  1 1 
       14 65628 1 1 288 PHE HD1  H  38.930  -7.454 -11.222 1.00 . A A . 288 PHE HD1  1 1 
       14 65629 1 1 288 PHE HD2  H  35.092  -8.691 -12.562 1.00 . A A . 288 PHE HD2  1 1 
       14 65630 1 1 288 PHE HE1  H  38.271  -7.895  -8.891 1.00 . A A . 288 PHE HE1  1 1 
       14 65631 1 1 288 PHE HE2  H  34.421  -9.141 -10.234 1.00 . A A . 288 PHE HE2  1 1 
       14 65632 1 1 288 PHE HZ   H  36.013  -8.742  -8.397 1.00 . A A . 288 PHE HZ   1 1 
       14 65633 1 1 288 PHE N    N  37.482  -6.259 -15.348 1.00 . A A . 288 PHE N    1 1 
       14 65634 1 1 288 PHE O    O  38.645  -4.988 -12.251 1.00 . A A . 288 PHE O    1 1 
       14 65635 1 1 289 THR C    C  41.455  -3.879 -13.512 1.00 . A A . 289 THR C    1 1 
       14 65636 1 1 289 THR CA   C  41.132  -5.381 -13.484 1.00 . A A . 289 THR CA   1 1 
       14 65637 1 1 289 THR CB   C  42.214  -6.143 -14.264 1.00 . A A . 289 THR CB   1 1 
       14 65638 1 1 289 THR CG2  C  42.329  -7.576 -13.766 1.00 . A A . 289 THR CG2  1 1 
       14 65639 1 1 289 THR H    H  39.757  -6.050 -14.941 1.00 . A A . 289 THR H    1 1 
       14 65640 1 1 289 THR HA   H  41.167  -5.720 -12.462 1.00 . A A . 289 THR HA   1 1 
       14 65641 1 1 289 THR HB   H  43.163  -5.647 -14.117 1.00 . A A . 289 THR HB   1 1 
       14 65642 1 1 289 THR HG1  H  42.587  -6.607 -16.160 1.00 . A A . 289 THR HG1  1 1 
       14 65643 1 1 289 THR HG21 H  41.368  -8.063 -13.846 1.00 . A A . 289 THR HG21 1 1 
       14 65644 1 1 289 THR HG22 H  42.648  -7.575 -12.734 1.00 . A A . 289 THR HG22 1 1 
       14 65645 1 1 289 THR HG23 H  43.051  -8.107 -14.366 1.00 . A A . 289 THR HG23 1 1 
       14 65646 1 1 289 THR N    N  39.817  -5.726 -14.019 1.00 . A A . 289 THR N    1 1 
       14 65647 1 1 289 THR O    O  42.622  -3.496 -13.397 1.00 . A A . 289 THR O    1 1 
       14 65648 1 1 289 THR OG1  O  41.890  -6.139 -15.664 1.00 . A A . 289 THR OG1  1 1 
       14 65649 1 1 290 HIS C    C  39.568  -0.821 -12.911 1.00 . A A . 290 HIS C    1 1 
       14 65650 1 1 290 HIS CA   C  40.701  -1.579 -13.603 1.00 . A A . 290 HIS CA   1 1 
       14 65651 1 1 290 HIS CB   C  40.970  -1.004 -15.005 1.00 . A A . 290 HIS CB   1 1 
       14 65652 1 1 290 HIS CD2  C  38.558  -1.494 -15.846 1.00 . A A . 290 HIS CD2  1 1 
       14 65653 1 1 290 HIS CE1  C  38.616  -0.282 -17.661 1.00 . A A . 290 HIS CE1  1 1 
       14 65654 1 1 290 HIS CG   C  39.783  -0.927 -15.919 1.00 . A A . 290 HIS CG   1 1 
       14 65655 1 1 290 HIS H    H  39.540  -3.361 -13.788 1.00 . A A . 290 HIS H    1 1 
       14 65656 1 1 290 HIS HA   H  41.594  -1.442 -13.009 1.00 . A A . 290 HIS HA   1 1 
       14 65657 1 1 290 HIS HB2  H  41.356  -0.004 -14.899 1.00 . A A . 290 HIS HB2  1 1 
       14 65658 1 1 290 HIS HB3  H  41.720  -1.614 -15.488 1.00 . A A . 290 HIS HB3  1 1 
       14 65659 1 1 290 HIS HD2  H  38.204  -2.157 -15.070 1.00 . A A . 290 HIS HD2  1 1 
       14 65660 1 1 290 HIS HE1  H  38.332   0.212 -18.582 1.00 . A A . 290 HIS HE1  1 1 
       14 65661 1 1 290 HIS HE2  H  37.020  -1.488 -17.261 1.00 . A A . 290 HIS HE2  1 1 
       14 65662 1 1 290 HIS N    N  40.449  -3.022 -13.653 1.00 . A A . 290 HIS N    1 1 
       14 65663 1 1 290 HIS ND1  N  39.780  -0.176 -17.073 1.00 . A A . 290 HIS ND1  1 1 
       14 65664 1 1 290 HIS NE2  N  37.850  -1.078 -16.942 1.00 . A A . 290 HIS NE2  1 1 
       14 65665 1 1 290 HIS O    O  39.534   0.409 -12.922 1.00 . A A . 290 HIS O    1 1 
       14 65666 1 1 291 VAL C    C  37.511  -1.622 -10.171 1.00 . A A . 291 VAL C    1 1 
       14 65667 1 1 291 VAL CA   C  37.572  -0.957 -11.534 1.00 . A A . 291 VAL CA   1 1 
       14 65668 1 1 291 VAL CB   C  36.191  -1.068 -12.219 1.00 . A A . 291 VAL CB   1 1 
       14 65669 1 1 291 VAL CG1  C  36.132  -0.194 -13.463 1.00 . A A . 291 VAL CG1  1 1 
       14 65670 1 1 291 VAL CG2  C  35.873  -2.518 -12.559 1.00 . A A . 291 VAL CG2  1 1 
       14 65671 1 1 291 VAL H    H  38.687  -2.537 -12.389 1.00 . A A . 291 VAL H    1 1 
       14 65672 1 1 291 VAL HA   H  37.804   0.090 -11.401 1.00 . A A . 291 VAL HA   1 1 
       14 65673 1 1 291 VAL HB   H  35.441  -0.711 -11.526 1.00 . A A . 291 VAL HB   1 1 
       14 65674 1 1 291 VAL HG11 H  36.290   0.838 -13.185 1.00 . A A . 291 VAL HG11 1 1 
       14 65675 1 1 291 VAL HG12 H  35.163  -0.296 -13.928 1.00 . A A . 291 VAL HG12 1 1 
       14 65676 1 1 291 VAL HG13 H  36.898  -0.502 -14.159 1.00 . A A . 291 VAL HG13 1 1 
       14 65677 1 1 291 VAL HG21 H  35.882  -3.109 -11.654 1.00 . A A . 291 VAL HG21 1 1 
       14 65678 1 1 291 VAL HG22 H  36.614  -2.899 -13.246 1.00 . A A . 291 VAL HG22 1 1 
       14 65679 1 1 291 VAL HG23 H  34.895  -2.574 -13.015 1.00 . A A . 291 VAL HG23 1 1 
       14 65680 1 1 291 VAL N    N  38.641  -1.558 -12.321 1.00 . A A . 291 VAL N    1 1 
       14 65681 1 1 291 VAL O    O  38.044  -2.716  -9.990 1.00 . A A . 291 VAL O    1 1 
       14 65682 1 1 292 LYS C    C  35.405  -1.255  -7.285 1.00 . A A . 292 LYS C    1 1 
       14 65683 1 1 292 LYS CA   C  36.786  -1.510  -7.873 1.00 . A A . 292 LYS CA   1 1 
       14 65684 1 1 292 LYS CB   C  37.858  -0.879  -6.976 1.00 . A A . 292 LYS CB   1 1 
       14 65685 1 1 292 LYS CD   C  38.652  -2.985  -5.855 1.00 . A A . 292 LYS CD   1 1 
       14 65686 1 1 292 LYS CE   C  40.027  -2.904  -6.496 1.00 . A A . 292 LYS CE   1 1 
       14 65687 1 1 292 LYS CG   C  38.056  -1.601  -5.652 1.00 . A A . 292 LYS CG   1 1 
       14 65688 1 1 292 LYS H    H  36.482  -0.090  -9.409 1.00 . A A . 292 LYS H    1 1 
       14 65689 1 1 292 LYS HA   H  36.956  -2.574  -7.929 1.00 . A A . 292 LYS HA   1 1 
       14 65690 1 1 292 LYS HB2  H  38.799  -0.880  -7.505 1.00 . A A . 292 LYS HB2  1 1 
       14 65691 1 1 292 LYS HB3  H  37.577   0.143  -6.764 1.00 . A A . 292 LYS HB3  1 1 
       14 65692 1 1 292 LYS HD2  H  38.741  -3.474  -4.896 1.00 . A A . 292 LYS HD2  1 1 
       14 65693 1 1 292 LYS HD3  H  37.998  -3.558  -6.496 1.00 . A A . 292 LYS HD3  1 1 
       14 65694 1 1 292 LYS HE2  H  39.945  -2.359  -7.425 1.00 . A A . 292 LYS HE2  1 1 
       14 65695 1 1 292 LYS HE3  H  40.690  -2.375  -5.828 1.00 . A A . 292 LYS HE3  1 1 
       14 65696 1 1 292 LYS HG2  H  38.722  -1.021  -5.034 1.00 . A A . 292 LYS HG2  1 1 
       14 65697 1 1 292 LYS HG3  H  37.099  -1.700  -5.161 1.00 . A A . 292 LYS HG3  1 1 
       14 65698 1 1 292 LYS HZ1  H  41.508  -4.154  -7.262 1.00 . A A . 292 LYS HZ1  1 1 
       14 65699 1 1 292 LYS HZ2  H  39.942  -4.793  -7.381 1.00 . A A . 292 LYS HZ2  1 1 
       14 65700 1 1 292 LYS HZ3  H  40.741  -4.767  -5.881 1.00 . A A . 292 LYS HZ3  1 1 
       14 65701 1 1 292 LYS N    N  36.882  -0.966  -9.214 1.00 . A A . 292 LYS N    1 1 
       14 65702 1 1 292 LYS NZ   N  40.592  -4.247  -6.774 1.00 . A A . 292 LYS NZ   1 1 
       14 65703 1 1 292 LYS O    O  34.985  -0.103  -7.155 1.00 . A A . 292 LYS O    1 1 
       14 65704 1 1 293 ILE C    C  33.693  -1.773  -4.806 1.00 . A A . 293 ILE C    1 1 
       14 65705 1 1 293 ILE CA   C  33.430  -2.195  -6.245 1.00 . A A . 293 ILE CA   1 1 
       14 65706 1 1 293 ILE CB   C  32.588  -3.506  -6.297 1.00 . A A . 293 ILE CB   1 1 
       14 65707 1 1 293 ILE CD1  C  32.159  -3.356  -8.815 1.00 . A A . 293 ILE CD1  1 1 
       14 65708 1 1 293 ILE CG1  C  31.559  -3.443  -7.432 1.00 . A A . 293 ILE CG1  1 1 
       14 65709 1 1 293 ILE CG2  C  31.875  -3.776  -4.976 1.00 . A A . 293 ILE CG2  1 1 
       14 65710 1 1 293 ILE H    H  35.046  -3.222  -7.149 1.00 . A A . 293 ILE H    1 1 
       14 65711 1 1 293 ILE HA   H  32.867  -1.412  -6.735 1.00 . A A . 293 ILE HA   1 1 
       14 65712 1 1 293 ILE HB   H  33.262  -4.328  -6.485 1.00 . A A . 293 ILE HB   1 1 
       14 65713 1 1 293 ILE HD11 H  32.850  -2.526  -8.857 1.00 . A A . 293 ILE HD11 1 1 
       14 65714 1 1 293 ILE HD12 H  31.371  -3.200  -9.538 1.00 . A A . 293 ILE HD12 1 1 
       14 65715 1 1 293 ILE HD13 H  32.677  -4.273  -9.044 1.00 . A A . 293 ILE HD13 1 1 
       14 65716 1 1 293 ILE HG12 H  30.947  -4.332  -7.399 1.00 . A A . 293 ILE HG12 1 1 
       14 65717 1 1 293 ILE HG13 H  30.930  -2.577  -7.289 1.00 . A A . 293 ILE HG13 1 1 
       14 65718 1 1 293 ILE HG21 H  32.606  -3.887  -4.190 1.00 . A A . 293 ILE HG21 1 1 
       14 65719 1 1 293 ILE HG22 H  31.295  -4.683  -5.059 1.00 . A A . 293 ILE HG22 1 1 
       14 65720 1 1 293 ILE HG23 H  31.220  -2.950  -4.745 1.00 . A A . 293 ILE HG23 1 1 
       14 65721 1 1 293 ILE N    N  34.698  -2.325  -6.943 1.00 . A A . 293 ILE N    1 1 
       14 65722 1 1 293 ILE O    O  34.378  -2.469  -4.048 1.00 . A A . 293 ILE O    1 1 
       14 65723 1 1 294 PHE C    C  32.017   0.010  -2.431 1.00 . A A . 294 PHE C    1 1 
       14 65724 1 1 294 PHE CA   C  33.366  -0.089  -3.112 1.00 . A A . 294 PHE CA   1 1 
       14 65725 1 1 294 PHE CB   C  34.057   1.282  -3.140 1.00 . A A . 294 PHE CB   1 1 
       14 65726 1 1 294 PHE CD1  C  33.118   2.447  -5.165 1.00 . A A . 294 PHE CD1  1 1 
       14 65727 1 1 294 PHE CD2  C  32.598   3.322  -3.007 1.00 . A A . 294 PHE CD2  1 1 
       14 65728 1 1 294 PHE CE1  C  32.368   3.447  -5.752 1.00 . A A . 294 PHE CE1  1 1 
       14 65729 1 1 294 PHE CE2  C  31.847   4.323  -3.592 1.00 . A A . 294 PHE CE2  1 1 
       14 65730 1 1 294 PHE CG   C  33.241   2.372  -3.785 1.00 . A A . 294 PHE CG   1 1 
       14 65731 1 1 294 PHE CZ   C  31.732   4.386  -4.964 1.00 . A A . 294 PHE CZ   1 1 
       14 65732 1 1 294 PHE H    H  32.677  -0.088  -5.106 1.00 . A A . 294 PHE H    1 1 
       14 65733 1 1 294 PHE HA   H  33.983  -0.786  -2.564 1.00 . A A . 294 PHE HA   1 1 
       14 65734 1 1 294 PHE HB2  H  34.271   1.588  -2.126 1.00 . A A . 294 PHE HB2  1 1 
       14 65735 1 1 294 PHE HB3  H  34.987   1.196  -3.686 1.00 . A A . 294 PHE HB3  1 1 
       14 65736 1 1 294 PHE HD1  H  33.613   1.712  -5.782 1.00 . A A . 294 PHE HD1  1 1 
       14 65737 1 1 294 PHE HD2  H  32.688   3.273  -1.932 1.00 . A A . 294 PHE HD2  1 1 
       14 65738 1 1 294 PHE HE1  H  32.280   3.495  -6.828 1.00 . A A . 294 PHE HE1  1 1 
       14 65739 1 1 294 PHE HE2  H  31.352   5.057  -2.975 1.00 . A A . 294 PHE HE2  1 1 
       14 65740 1 1 294 PHE HZ   H  31.144   5.168  -5.419 1.00 . A A . 294 PHE HZ   1 1 
       14 65741 1 1 294 PHE N    N  33.192  -0.608  -4.451 1.00 . A A . 294 PHE N    1 1 
       14 65742 1 1 294 PHE O    O  31.010   0.312  -3.074 1.00 . A A . 294 PHE O    1 1 
       14 65743 1 1 295 ASP C    C  30.498   1.307  -0.059 1.00 . A A . 295 ASP C    1 1 
       14 65744 1 1 295 ASP CA   C  30.762  -0.157  -0.380 1.00 . A A . 295 ASP CA   1 1 
       14 65745 1 1 295 ASP CB   C  30.851  -0.979   0.907 1.00 . A A . 295 ASP CB   1 1 
       14 65746 1 1 295 ASP CG   C  29.491  -1.231   1.521 1.00 . A A . 295 ASP CG   1 1 
       14 65747 1 1 295 ASP H    H  32.816  -0.534  -0.687 1.00 . A A . 295 ASP H    1 1 
       14 65748 1 1 295 ASP HA   H  29.957  -0.536  -0.992 1.00 . A A . 295 ASP HA   1 1 
       14 65749 1 1 295 ASP HB2  H  31.308  -1.931   0.687 1.00 . A A . 295 ASP HB2  1 1 
       14 65750 1 1 295 ASP HB3  H  31.458  -0.448   1.625 1.00 . A A . 295 ASP HB3  1 1 
       14 65751 1 1 295 ASP N    N  31.992  -0.263  -1.140 1.00 . A A . 295 ASP N    1 1 
       14 65752 1 1 295 ASP O    O  31.337   1.969   0.557 1.00 . A A . 295 ASP O    1 1 
       14 65753 1 1 295 ASP OD1  O  28.872  -0.274   2.023 1.00 . A A . 295 ASP OD1  1 1 
       14 65754 1 1 295 ASP OD2  O  29.026  -2.394   1.492 1.00 . A A . 295 ASP OD2  1 1 
       14 65755 1 1 296 PRO C    C  28.944   3.679   1.164 1.00 . A A . 296 PRO C    1 1 
       14 65756 1 1 296 PRO CA   C  28.988   3.253  -0.304 1.00 . A A . 296 PRO CA   1 1 
       14 65757 1 1 296 PRO CB   C  27.593   3.365  -0.930 1.00 . A A . 296 PRO CB   1 1 
       14 65758 1 1 296 PRO CD   C  28.285   1.099  -1.205 1.00 . A A . 296 PRO CD   1 1 
       14 65759 1 1 296 PRO CG   C  27.488   2.196  -1.848 1.00 . A A . 296 PRO CG   1 1 
       14 65760 1 1 296 PRO HA   H  29.672   3.897  -0.840 1.00 . A A . 296 PRO HA   1 1 
       14 65761 1 1 296 PRO HB2  H  26.843   3.326  -0.154 1.00 . A A . 296 PRO HB2  1 1 
       14 65762 1 1 296 PRO HB3  H  27.513   4.296  -1.469 1.00 . A A . 296 PRO HB3  1 1 
       14 65763 1 1 296 PRO HD2  H  27.669   0.535  -0.520 1.00 . A A . 296 PRO HD2  1 1 
       14 65764 1 1 296 PRO HD3  H  28.711   0.450  -1.957 1.00 . A A . 296 PRO HD3  1 1 
       14 65765 1 1 296 PRO HG2  H  26.453   1.901  -1.951 1.00 . A A . 296 PRO HG2  1 1 
       14 65766 1 1 296 PRO HG3  H  27.906   2.448  -2.812 1.00 . A A . 296 PRO HG3  1 1 
       14 65767 1 1 296 PRO N    N  29.341   1.836  -0.487 1.00 . A A . 296 PRO N    1 1 
       14 65768 1 1 296 PRO O    O  28.953   4.872   1.471 1.00 . A A . 296 PRO O    1 1 
       14 65769 1 1 297 GLN C    C  30.269   3.230   4.055 1.00 . A A . 297 GLN C    1 1 
       14 65770 1 1 297 GLN CA   C  28.860   2.976   3.499 1.00 . A A . 297 GLN CA   1 1 
       14 65771 1 1 297 GLN CB   C  28.200   1.796   4.222 1.00 . A A . 297 GLN CB   1 1 
       14 65772 1 1 297 GLN CD   C  27.340   0.854   6.398 1.00 . A A . 297 GLN CD   1 1 
       14 65773 1 1 297 GLN CG   C  27.833   2.085   5.668 1.00 . A A . 297 GLN CG   1 1 
       14 65774 1 1 297 GLN H    H  28.936   1.767   1.761 1.00 . A A . 297 GLN H    1 1 
       14 65775 1 1 297 GLN HA   H  28.260   3.861   3.647 1.00 . A A . 297 GLN HA   1 1 
       14 65776 1 1 297 GLN HB2  H  27.299   1.523   3.691 1.00 . A A . 297 GLN HB2  1 1 
       14 65777 1 1 297 GLN HB3  H  28.879   0.956   4.208 1.00 . A A . 297 GLN HB3  1 1 
       14 65778 1 1 297 GLN HE21 H  28.095   1.540   8.099 1.00 . A A . 297 GLN HE21 1 1 
       14 65779 1 1 297 GLN HE22 H  27.307   0.004   8.191 1.00 . A A . 297 GLN HE22 1 1 
       14 65780 1 1 297 GLN HG2  H  28.705   2.464   6.179 1.00 . A A . 297 GLN HG2  1 1 
       14 65781 1 1 297 GLN HG3  H  27.053   2.833   5.686 1.00 . A A . 297 GLN HG3  1 1 
       14 65782 1 1 297 GLN N    N  28.916   2.704   2.067 1.00 . A A . 297 GLN N    1 1 
       14 65783 1 1 297 GLN NE2  N  27.603   0.795   7.691 1.00 . A A . 297 GLN NE2  1 1 
       14 65784 1 1 297 GLN O    O  30.632   2.752   5.130 1.00 . A A . 297 GLN O    1 1 
       14 65785 1 1 297 GLN OE1  O  26.740  -0.041   5.804 1.00 . A A . 297 GLN OE1  1 1 
       14 65786 1 1 298 ASN C    C  32.583   5.863   3.730 1.00 . A A . 298 ASN C    1 1 
       14 65787 1 1 298 ASN CA   C  32.403   4.354   3.752 1.00 . A A . 298 ASN CA   1 1 
       14 65788 1 1 298 ASN CB   C  33.468   3.685   2.876 1.00 . A A . 298 ASN CB   1 1 
       14 65789 1 1 298 ASN CG   C  33.724   2.243   3.268 1.00 . A A . 298 ASN CG   1 1 
       14 65790 1 1 298 ASN H    H  30.729   4.337   2.461 1.00 . A A . 298 ASN H    1 1 
       14 65791 1 1 298 ASN HA   H  32.523   4.012   4.769 1.00 . A A . 298 ASN HA   1 1 
       14 65792 1 1 298 ASN HB2  H  33.141   3.705   1.847 1.00 . A A . 298 ASN HB2  1 1 
       14 65793 1 1 298 ASN HB3  H  34.394   4.233   2.964 1.00 . A A . 298 ASN HB3  1 1 
       14 65794 1 1 298 ASN HD21 H  32.357   1.615   1.968 1.00 . A A . 298 ASN HD21 1 1 
       14 65795 1 1 298 ASN HD22 H  33.160   0.381   2.884 1.00 . A A . 298 ASN HD22 1 1 
       14 65796 1 1 298 ASN N    N  31.060   3.995   3.318 1.00 . A A . 298 ASN N    1 1 
       14 65797 1 1 298 ASN ND2  N  33.011   1.319   2.646 1.00 . A A . 298 ASN ND2  1 1 
       14 65798 1 1 298 ASN O    O  32.883   6.447   2.690 1.00 . A A . 298 ASN O    1 1 
       14 65799 1 1 298 ASN OD1  O  34.567   1.961   4.120 1.00 . A A . 298 ASN OD1  1 1 
       14 65800 1 1 299 PRO C    C  34.002   8.328   5.253 1.00 . A A . 299 PRO C    1 1 
       14 65801 1 1 299 PRO CA   C  32.542   7.958   5.016 1.00 . A A . 299 PRO CA   1 1 
       14 65802 1 1 299 PRO CB   C  31.683   8.318   6.241 1.00 . A A . 299 PRO CB   1 1 
       14 65803 1 1 299 PRO CD   C  31.914   5.923   6.134 1.00 . A A . 299 PRO CD   1 1 
       14 65804 1 1 299 PRO CG   C  31.091   7.029   6.731 1.00 . A A . 299 PRO CG   1 1 
       14 65805 1 1 299 PRO HA   H  32.175   8.487   4.148 1.00 . A A . 299 PRO HA   1 1 
       14 65806 1 1 299 PRO HB2  H  32.305   8.775   6.996 1.00 . A A . 299 PRO HB2  1 1 
       14 65807 1 1 299 PRO HB3  H  30.910   9.013   5.942 1.00 . A A . 299 PRO HB3  1 1 
       14 65808 1 1 299 PRO HD2  H  32.750   5.682   6.775 1.00 . A A . 299 PRO HD2  1 1 
       14 65809 1 1 299 PRO HD3  H  31.306   5.049   5.953 1.00 . A A . 299 PRO HD3  1 1 
       14 65810 1 1 299 PRO HG2  H  31.142   6.991   7.810 1.00 . A A . 299 PRO HG2  1 1 
       14 65811 1 1 299 PRO HG3  H  30.067   6.952   6.402 1.00 . A A . 299 PRO HG3  1 1 
       14 65812 1 1 299 PRO N    N  32.365   6.518   4.878 1.00 . A A . 299 PRO N    1 1 
       14 65813 1 1 299 PRO O    O  34.409   8.625   6.378 1.00 . A A . 299 PRO O    1 1 
       14 65814 1 1 300 ASP C    C  36.403  10.094   4.481 1.00 . A A . 300 ASP C    1 1 
       14 65815 1 1 300 ASP CA   C  36.207   8.600   4.263 1.00 . A A . 300 ASP CA   1 1 
       14 65816 1 1 300 ASP CB   C  36.937   8.152   2.990 1.00 . A A . 300 ASP CB   1 1 
       14 65817 1 1 300 ASP CG   C  36.417   8.826   1.733 1.00 . A A . 300 ASP CG   1 1 
       14 65818 1 1 300 ASP H    H  34.406   8.005   3.324 1.00 . A A . 300 ASP H    1 1 
       14 65819 1 1 300 ASP HA   H  36.623   8.071   5.108 1.00 . A A . 300 ASP HA   1 1 
       14 65820 1 1 300 ASP HB2  H  37.986   8.385   3.087 1.00 . A A . 300 ASP HB2  1 1 
       14 65821 1 1 300 ASP HB3  H  36.821   7.084   2.877 1.00 . A A . 300 ASP HB3  1 1 
       14 65822 1 1 300 ASP N    N  34.789   8.273   4.188 1.00 . A A . 300 ASP N    1 1 
       14 65823 1 1 300 ASP O    O  35.735  10.919   3.857 1.00 . A A . 300 ASP O    1 1 
       14 65824 1 1 300 ASP OD1  O  35.268   8.541   1.330 1.00 . A A . 300 ASP OD1  1 1 
       14 65825 1 1 300 ASP OD2  O  37.157   9.631   1.126 1.00 . A A . 300 ASP OD2  1 1 
       14 65826 1 1 301 GLU C    C  39.004  12.164   5.189 1.00 . A A . 301 GLU C    1 1 
       14 65827 1 1 301 GLU CA   C  37.609  11.828   5.682 1.00 . A A . 301 GLU CA   1 1 
       14 65828 1 1 301 GLU CB   C  37.533  12.090   7.183 1.00 . A A . 301 GLU CB   1 1 
       14 65829 1 1 301 GLU CD   C  36.244  11.857   9.317 1.00 . A A . 301 GLU CD   1 1 
       14 65830 1 1 301 GLU CG   C  36.212  11.702   7.815 1.00 . A A . 301 GLU CG   1 1 
       14 65831 1 1 301 GLU H    H  37.784   9.726   5.875 1.00 . A A . 301 GLU H    1 1 
       14 65832 1 1 301 GLU HA   H  36.889  12.449   5.171 1.00 . A A . 301 GLU HA   1 1 
       14 65833 1 1 301 GLU HB2  H  38.317  11.531   7.673 1.00 . A A . 301 GLU HB2  1 1 
       14 65834 1 1 301 GLU HB3  H  37.694  13.144   7.359 1.00 . A A . 301 GLU HB3  1 1 
       14 65835 1 1 301 GLU HG2  H  35.435  12.338   7.416 1.00 . A A . 301 GLU HG2  1 1 
       14 65836 1 1 301 GLU HG3  H  35.997  10.671   7.575 1.00 . A A . 301 GLU HG3  1 1 
       14 65837 1 1 301 GLU N    N  37.303  10.434   5.389 1.00 . A A . 301 GLU N    1 1 
       14 65838 1 1 301 GLU O    O  39.396  13.329   5.129 1.00 . A A . 301 GLU O    1 1 
       14 65839 1 1 301 GLU OE1  O  36.883  11.020   9.988 1.00 . A A . 301 GLU OE1  1 1 
       14 65840 1 1 301 GLU OE2  O  35.643  12.822   9.836 1.00 . A A . 301 GLU OE2  1 1 
       14 65841 1 1 302 ASN C    C  41.305  10.922   2.971 1.00 . A A . 302 ASN C    1 1 
       14 65842 1 1 302 ASN CA   C  41.133  11.289   4.432 1.00 . A A . 302 ASN CA   1 1 
       14 65843 1 1 302 ASN CB   C  42.059  10.430   5.297 1.00 . A A . 302 ASN CB   1 1 
       14 65844 1 1 302 ASN CG   C  42.162  10.935   6.723 1.00 . A A . 302 ASN CG   1 1 
       14 65845 1 1 302 ASN H    H  39.361  10.228   4.865 1.00 . A A . 302 ASN H    1 1 
       14 65846 1 1 302 ASN HA   H  41.396  12.328   4.563 1.00 . A A . 302 ASN HA   1 1 
       14 65847 1 1 302 ASN HB2  H  41.684   9.417   5.318 1.00 . A A . 302 ASN HB2  1 1 
       14 65848 1 1 302 ASN HB3  H  43.048  10.432   4.862 1.00 . A A . 302 ASN HB3  1 1 
       14 65849 1 1 302 ASN HD21 H  43.658  12.139   6.202 1.00 . A A . 302 ASN HD21 1 1 
       14 65850 1 1 302 ASN HD22 H  43.190  12.188   7.872 1.00 . A A . 302 ASN HD22 1 1 
       14 65851 1 1 302 ASN N    N  39.753  11.129   4.848 1.00 . A A . 302 ASN N    1 1 
       14 65852 1 1 302 ASN ND2  N  43.095  11.844   6.958 1.00 . A A . 302 ASN ND2  1 1 
       14 65853 1 1 302 ASN O    O  40.681   9.979   2.481 1.00 . A A . 302 ASN O    1 1 
       14 65854 1 1 302 ASN OD1  O  41.405  10.518   7.603 1.00 . A A . 302 ASN OD1  1 1 
       14 65855 1 1 303 GLU C    C  41.261  11.485  -0.003 1.00 . A A . 303 GLU C    1 1 
       14 65856 1 1 303 GLU CA   C  42.498  11.443   0.891 1.00 . A A . 303 GLU CA   1 1 
       14 65857 1 1 303 GLU CB   C  43.213  10.094   0.746 1.00 . A A . 303 GLU CB   1 1 
       14 65858 1 1 303 GLU CD   C  45.466  11.002   1.436 1.00 . A A . 303 GLU CD   1 1 
       14 65859 1 1 303 GLU CG   C  44.415   9.938   1.666 1.00 . A A . 303 GLU CG   1 1 
       14 65860 1 1 303 GLU H    H  42.571  12.443   2.749 1.00 . A A . 303 GLU H    1 1 
       14 65861 1 1 303 GLU HA   H  43.173  12.227   0.581 1.00 . A A . 303 GLU HA   1 1 
       14 65862 1 1 303 GLU HB2  H  42.512   9.303   0.969 1.00 . A A . 303 GLU HB2  1 1 
       14 65863 1 1 303 GLU HB3  H  43.551   9.986  -0.275 1.00 . A A . 303 GLU HB3  1 1 
       14 65864 1 1 303 GLU HG2  H  44.079  10.001   2.691 1.00 . A A . 303 GLU HG2  1 1 
       14 65865 1 1 303 GLU HG3  H  44.861   8.969   1.495 1.00 . A A . 303 GLU HG3  1 1 
       14 65866 1 1 303 GLU N    N  42.155  11.685   2.289 1.00 . A A . 303 GLU N    1 1 
       14 65867 1 1 303 GLU O    O  40.337  12.273   0.292 1.00 . A A . 303 GLU O    1 1 
       14 65868 1 1 303 GLU OXT  O  41.211  10.722  -0.993 1.00 . A A . 303 GLU OXT  1 1 
       14 65869 1 1 303 GLU OE1  O  46.287  10.840   0.508 1.00 . A A . 303 GLU OE1  1 1 
       14 65870 1 1 303 GLU OE2  O  45.481  12.009   2.178 1.00 . A A . 303 GLU OE2  1 1 
       15 65871 1 1   1 MET C    C  26.785   2.646   4.762 1.00 . A A .   1 MET C    1 1 
       15 65872 1 1   1 MET CA   C  28.100   1.978   5.165 1.00 . A A .   1 MET CA   1 1 
       15 65873 1 1   1 MET CB   C  29.185   2.345   4.146 1.00 . A A .   1 MET CB   1 1 
       15 65874 1 1   1 MET CE   C  29.263   2.057  -0.017 1.00 . A A .   1 MET CE   1 1 
       15 65875 1 1   1 MET CG   C  28.799   2.034   2.708 1.00 . A A .   1 MET CG   1 1 
       15 65876 1 1   1 MET H1   H  27.732   0.100   4.312 1.00 . A A .   1 MET H1   1 1 
       15 65877 1 1   1 MET H2   H  28.846   0.080   5.593 1.00 . A A .   1 MET H2   1 1 
       15 65878 1 1   1 MET H3   H  27.194   0.252   5.918 1.00 . A A .   1 MET H3   1 1 
       15 65879 1 1   1 MET HA   H  28.391   2.346   6.137 1.00 . A A .   1 MET HA   1 1 
       15 65880 1 1   1 MET HB2  H  29.393   3.402   4.221 1.00 . A A .   1 MET HB2  1 1 
       15 65881 1 1   1 MET HB3  H  30.084   1.794   4.381 1.00 . A A .   1 MET HB3  1 1 
       15 65882 1 1   1 MET HE1  H  29.030   1.002  -0.012 1.00 . A A .   1 MET HE1  1 1 
       15 65883 1 1   1 MET HE2  H  29.918   2.276  -0.845 1.00 . A A .   1 MET HE2  1 1 
       15 65884 1 1   1 MET HE3  H  28.351   2.626  -0.120 1.00 . A A .   1 MET HE3  1 1 
       15 65885 1 1   1 MET HG2  H  28.620   0.972   2.621 1.00 . A A .   1 MET HG2  1 1 
       15 65886 1 1   1 MET HG3  H  27.891   2.569   2.469 1.00 . A A .   1 MET HG3  1 1 
       15 65887 1 1   1 MET N    N  27.956   0.504   5.250 1.00 . A A .   1 MET N    1 1 
       15 65888 1 1   1 MET O    O  26.601   3.845   4.969 1.00 . A A .   1 MET O    1 1 
       15 65889 1 1   1 MET SD   S  30.072   2.497   1.522 1.00 . A A .   1 MET SD   1 1 
       15 65890 1 1   2 SER C    C  23.537   2.480   4.702 1.00 . A A .   2 SER C    1 1 
       15 65891 1 1   2 SER CA   C  24.637   2.420   3.650 1.00 . A A .   2 SER CA   1 1 
       15 65892 1 1   2 SER CB   C  24.187   1.561   2.473 1.00 . A A .   2 SER CB   1 1 
       15 65893 1 1   2 SER H    H  26.004   0.897   4.177 1.00 . A A .   2 SER H    1 1 
       15 65894 1 1   2 SER HA   H  24.844   3.420   3.299 1.00 . A A .   2 SER HA   1 1 
       15 65895 1 1   2 SER HB2  H  23.800   0.622   2.841 1.00 . A A .   2 SER HB2  1 1 
       15 65896 1 1   2 SER HB3  H  23.416   2.080   1.923 1.00 . A A .   2 SER HB3  1 1 
       15 65897 1 1   2 SER HG   H  25.459   0.348   1.610 1.00 . A A .   2 SER HG   1 1 
       15 65898 1 1   2 SER N    N  25.865   1.870   4.206 1.00 . A A .   2 SER N    1 1 
       15 65899 1 1   2 SER O    O  23.758   2.134   5.859 1.00 . A A .   2 SER O    1 1 
       15 65900 1 1   2 SER OG   O  25.272   1.298   1.604 1.00 . A A .   2 SER OG   1 1 
       15 65901 1 1   3 SER C    C  20.536   1.597   5.222 1.00 . A A .   3 SER C    1 1 
       15 65902 1 1   3 SER CA   C  21.210   2.966   5.180 1.00 . A A .   3 SER CA   1 1 
       15 65903 1 1   3 SER CB   C  20.236   4.035   4.692 1.00 . A A .   3 SER CB   1 1 
       15 65904 1 1   3 SER H    H  22.260   3.250   3.376 1.00 . A A .   3 SER H    1 1 
       15 65905 1 1   3 SER HA   H  21.554   3.222   6.170 1.00 . A A .   3 SER HA   1 1 
       15 65906 1 1   3 SER HB2  H  19.271   3.878   5.150 1.00 . A A .   3 SER HB2  1 1 
       15 65907 1 1   3 SER HB3  H  20.610   5.012   4.960 1.00 . A A .   3 SER HB3  1 1 
       15 65908 1 1   3 SER HG   H  20.197   4.859   2.907 1.00 . A A .   3 SER HG   1 1 
       15 65909 1 1   3 SER N    N  22.362   2.929   4.297 1.00 . A A .   3 SER N    1 1 
       15 65910 1 1   3 SER O    O  20.292   1.043   6.293 1.00 . A A .   3 SER O    1 1 
       15 65911 1 1   3 SER OG   O  20.090   3.971   3.281 1.00 . A A .   3 SER OG   1 1 
       15 65912 1 1   4 ALA C    C  20.655  -1.343   4.353 1.00 . A A .   4 ALA C    1 1 
       15 65913 1 1   4 ALA CA   C  19.663  -0.269   3.922 1.00 . A A .   4 ALA CA   1 1 
       15 65914 1 1   4 ALA CB   C  19.204  -0.510   2.492 1.00 . A A .   4 ALA CB   1 1 
       15 65915 1 1   4 ALA H    H  20.449   1.567   3.229 1.00 . A A .   4 ALA H    1 1 
       15 65916 1 1   4 ALA HA   H  18.799  -0.310   4.568 1.00 . A A .   4 ALA HA   1 1 
       15 65917 1 1   4 ALA HB1  H  18.494   0.252   2.209 1.00 . A A .   4 ALA HB1  1 1 
       15 65918 1 1   4 ALA HB2  H  18.736  -1.481   2.423 1.00 . A A .   4 ALA HB2  1 1 
       15 65919 1 1   4 ALA HB3  H  20.056  -0.474   1.830 1.00 . A A .   4 ALA HB3  1 1 
       15 65920 1 1   4 ALA N    N  20.255   1.055   4.042 1.00 . A A .   4 ALA N    1 1 
       15 65921 1 1   4 ALA O    O  21.720  -1.497   3.749 1.00 . A A .   4 ALA O    1 1 
       15 65922 1 1   5 ARG C    C  20.427  -4.349   6.317 1.00 . A A .   5 ARG C    1 1 
       15 65923 1 1   5 ARG CA   C  21.199  -3.091   5.947 1.00 . A A .   5 ARG CA   1 1 
       15 65924 1 1   5 ARG CB   C  21.941  -2.560   7.175 1.00 . A A .   5 ARG CB   1 1 
       15 65925 1 1   5 ARG CD   C  23.298  -0.712   8.192 1.00 . A A .   5 ARG CD   1 1 
       15 65926 1 1   5 ARG CG   C  22.681  -1.258   6.922 1.00 . A A .   5 ARG CG   1 1 
       15 65927 1 1   5 ARG CZ   C  24.158   1.444   9.009 1.00 . A A .   5 ARG CZ   1 1 
       15 65928 1 1   5 ARG H    H  19.426  -1.937   5.818 1.00 . A A .   5 ARG H    1 1 
       15 65929 1 1   5 ARG HA   H  21.920  -3.341   5.185 1.00 . A A .   5 ARG HA   1 1 
       15 65930 1 1   5 ARG HB2  H  21.226  -2.396   7.969 1.00 . A A .   5 ARG HB2  1 1 
       15 65931 1 1   5 ARG HB3  H  22.658  -3.301   7.495 1.00 . A A .   5 ARG HB3  1 1 
       15 65932 1 1   5 ARG HD2  H  22.554  -0.727   8.974 1.00 . A A .   5 ARG HD2  1 1 
       15 65933 1 1   5 ARG HD3  H  24.132  -1.337   8.474 1.00 . A A .   5 ARG HD3  1 1 
       15 65934 1 1   5 ARG HE   H  23.765   1.018   7.089 1.00 . A A .   5 ARG HE   1 1 
       15 65935 1 1   5 ARG HG2  H  23.465  -1.434   6.200 1.00 . A A .   5 ARG HG2  1 1 
       15 65936 1 1   5 ARG HG3  H  21.985  -0.531   6.529 1.00 . A A .   5 ARG HG3  1 1 
       15 65937 1 1   5 ARG HH11 H  24.026   0.000  10.431 1.00 . A A .   5 ARG HH11 1 1 
       15 65938 1 1   5 ARG HH12 H  24.535   1.563  11.005 1.00 . A A .   5 ARG HH12 1 1 
       15 65939 1 1   5 ARG HH21 H  24.431   3.069   7.825 1.00 . A A .   5 ARG HH21 1 1 
       15 65940 1 1   5 ARG HH22 H  24.763   3.317   9.515 1.00 . A A .   5 ARG HH22 1 1 
       15 65941 1 1   5 ARG N    N  20.310  -2.076   5.403 1.00 . A A .   5 ARG N    1 1 
       15 65942 1 1   5 ARG NE   N  23.771   0.654   8.013 1.00 . A A .   5 ARG NE   1 1 
       15 65943 1 1   5 ARG NH1  N  24.246   0.964  10.245 1.00 . A A .   5 ARG NH1  1 1 
       15 65944 1 1   5 ARG NH2  N  24.480   2.708   8.761 1.00 . A A .   5 ARG NH2  1 1 
       15 65945 1 1   5 ARG O    O  19.936  -4.487   7.442 1.00 . A A .   5 ARG O    1 1 
       15 65946 1 1   6 PHE C    C  20.071  -7.471   4.439 1.00 . A A .   6 PHE C    1 1 
       15 65947 1 1   6 PHE CA   C  19.665  -6.532   5.564 1.00 . A A .   6 PHE CA   1 1 
       15 65948 1 1   6 PHE CB   C  18.135  -6.391   5.653 1.00 . A A .   6 PHE CB   1 1 
       15 65949 1 1   6 PHE CD1  C  17.654  -4.636   3.917 1.00 . A A .   6 PHE CD1  1 1 
       15 65950 1 1   6 PHE CD2  C  16.638  -6.777   3.681 1.00 . A A .   6 PHE CD2  1 1 
       15 65951 1 1   6 PHE CE1  C  17.031  -4.211   2.761 1.00 . A A .   6 PHE CE1  1 1 
       15 65952 1 1   6 PHE CE2  C  16.012  -6.356   2.524 1.00 . A A .   6 PHE CE2  1 1 
       15 65953 1 1   6 PHE CG   C  17.468  -5.925   4.388 1.00 . A A .   6 PHE CG   1 1 
       15 65954 1 1   6 PHE CZ   C  16.208  -5.072   2.064 1.00 . A A .   6 PHE CZ   1 1 
       15 65955 1 1   6 PHE H    H  20.656  -5.037   4.460 1.00 . A A .   6 PHE H    1 1 
       15 65956 1 1   6 PHE HA   H  20.037  -6.932   6.497 1.00 . A A .   6 PHE HA   1 1 
       15 65957 1 1   6 PHE HB2  H  17.711  -7.347   5.911 1.00 . A A .   6 PHE HB2  1 1 
       15 65958 1 1   6 PHE HB3  H  17.897  -5.683   6.435 1.00 . A A .   6 PHE HB3  1 1 
       15 65959 1 1   6 PHE HD1  H  18.299  -3.962   4.459 1.00 . A A .   6 PHE HD1  1 1 
       15 65960 1 1   6 PHE HD2  H  16.482  -7.783   4.041 1.00 . A A .   6 PHE HD2  1 1 
       15 65961 1 1   6 PHE HE1  H  17.185  -3.204   2.405 1.00 . A A .   6 PHE HE1  1 1 
       15 65962 1 1   6 PHE HE2  H  15.366  -7.032   1.983 1.00 . A A .   6 PHE HE2  1 1 
       15 65963 1 1   6 PHE HZ   H  15.719  -4.739   1.160 1.00 . A A .   6 PHE HZ   1 1 
       15 65964 1 1   6 PHE N    N  20.301  -5.245   5.353 1.00 . A A .   6 PHE N    1 1 
       15 65965 1 1   6 PHE O    O  20.555  -7.017   3.400 1.00 . A A .   6 PHE O    1 1 
       15 65966 1 1   7 ASP C    C  19.412  -9.915   2.511 1.00 . A A .   7 ASP C    1 1 
       15 65967 1 1   7 ASP CA   C  20.367  -9.755   3.678 1.00 . A A .   7 ASP CA   1 1 
       15 65968 1 1   7 ASP CB   C  20.588 -11.106   4.360 1.00 . A A .   7 ASP CB   1 1 
       15 65969 1 1   7 ASP CG   C  21.780 -11.087   5.292 1.00 . A A .   7 ASP CG   1 1 
       15 65970 1 1   7 ASP H    H  19.391  -9.071   5.440 1.00 . A A .   7 ASP H    1 1 
       15 65971 1 1   7 ASP HA   H  21.313  -9.400   3.300 1.00 . A A .   7 ASP HA   1 1 
       15 65972 1 1   7 ASP HB2  H  19.710 -11.360   4.934 1.00 . A A .   7 ASP HB2  1 1 
       15 65973 1 1   7 ASP HB3  H  20.754 -11.861   3.607 1.00 . A A .   7 ASP HB3  1 1 
       15 65974 1 1   7 ASP N    N  19.878  -8.767   4.634 1.00 . A A .   7 ASP N    1 1 
       15 65975 1 1   7 ASP O    O  19.784 -10.456   1.469 1.00 . A A .   7 ASP O    1 1 
       15 65976 1 1   7 ASP OD1  O  22.918 -10.955   4.795 1.00 . A A .   7 ASP OD1  1 1 
       15 65977 1 1   7 ASP OD2  O  21.586 -11.191   6.520 1.00 . A A .   7 ASP OD2  1 1 
       15 65978 1 1   8 SER C    C  16.645 -10.974   1.481 1.00 . A A .   8 SER C    1 1 
       15 65979 1 1   8 SER CA   C  17.116  -9.530   1.699 1.00 . A A .   8 SER CA   1 1 
       15 65980 1 1   8 SER CB   C  17.571  -8.893   0.372 1.00 . A A .   8 SER CB   1 1 
       15 65981 1 1   8 SER H    H  17.970  -9.045   3.570 1.00 . A A .   8 SER H    1 1 
       15 65982 1 1   8 SER HA   H  16.279  -8.963   2.080 1.00 . A A .   8 SER HA   1 1 
       15 65983 1 1   8 SER HB2  H  17.945  -7.897   0.564 1.00 . A A .   8 SER HB2  1 1 
       15 65984 1 1   8 SER HB3  H  18.356  -9.492  -0.065 1.00 . A A .   8 SER HB3  1 1 
       15 65985 1 1   8 SER HG   H  16.846  -8.879  -1.451 1.00 . A A .   8 SER HG   1 1 
       15 65986 1 1   8 SER N    N  18.177  -9.458   2.708 1.00 . A A .   8 SER N    1 1 
       15 65987 1 1   8 SER O    O  15.471 -11.214   1.217 1.00 . A A .   8 SER O    1 1 
       15 65988 1 1   8 SER OG   O  16.501  -8.801  -0.551 1.00 . A A .   8 SER OG   1 1 
       15 65989 1 1   9 SER C    C  16.809 -14.047   2.659 1.00 . A A .   9 SER C    1 1 
       15 65990 1 1   9 SER CA   C  17.224 -13.329   1.375 1.00 . A A .   9 SER CA   1 1 
       15 65991 1 1   9 SER CB   C  18.423 -14.034   0.738 1.00 . A A .   9 SER CB   1 1 
       15 65992 1 1   9 SER H    H  18.469 -11.691   1.862 1.00 . A A .   9 SER H    1 1 
       15 65993 1 1   9 SER HA   H  16.400 -13.359   0.681 1.00 . A A .   9 SER HA   1 1 
       15 65994 1 1   9 SER HB2  H  19.233 -14.081   1.452 1.00 . A A .   9 SER HB2  1 1 
       15 65995 1 1   9 SER HB3  H  18.140 -15.036   0.448 1.00 . A A .   9 SER HB3  1 1 
       15 65996 1 1   9 SER HG   H  18.636 -12.399  -0.323 1.00 . A A .   9 SER HG   1 1 
       15 65997 1 1   9 SER N    N  17.551 -11.932   1.614 1.00 . A A .   9 SER N    1 1 
       15 65998 1 1   9 SER O    O  16.091 -15.040   2.615 1.00 . A A .   9 SER O    1 1 
       15 65999 1 1   9 SER OG   O  18.867 -13.330  -0.413 1.00 . A A .   9 SER OG   1 1 
       15 66000 1 1  10 ASP C    C  15.545 -14.144   5.494 1.00 . A A .  10 ASP C    1 1 
       15 66001 1 1  10 ASP CA   C  16.997 -14.252   5.054 1.00 . A A .  10 ASP CA   1 1 
       15 66002 1 1  10 ASP CB   C  17.920 -13.763   6.167 1.00 . A A .  10 ASP CB   1 1 
       15 66003 1 1  10 ASP CG   C  17.798 -14.627   7.407 1.00 . A A .  10 ASP CG   1 1 
       15 66004 1 1  10 ASP H    H  17.688 -12.672   3.812 1.00 . A A .  10 ASP H    1 1 
       15 66005 1 1  10 ASP HA   H  17.213 -15.293   4.865 1.00 . A A .  10 ASP HA   1 1 
       15 66006 1 1  10 ASP HB2  H  18.943 -13.795   5.821 1.00 . A A .  10 ASP HB2  1 1 
       15 66007 1 1  10 ASP HB3  H  17.660 -12.749   6.427 1.00 . A A .  10 ASP HB3  1 1 
       15 66008 1 1  10 ASP N    N  17.230 -13.536   3.804 1.00 . A A .  10 ASP N    1 1 
       15 66009 1 1  10 ASP O    O  15.123 -13.131   6.051 1.00 . A A .  10 ASP O    1 1 
       15 66010 1 1  10 ASP OD1  O  18.084 -15.843   7.317 1.00 . A A .  10 ASP OD1  1 1 
       15 66011 1 1  10 ASP OD2  O  17.393 -14.109   8.463 1.00 . A A .  10 ASP OD2  1 1 
       15 66012 1 1  11 ARG C    C  13.190 -15.177   7.107 1.00 . A A .  11 ARG C    1 1 
       15 66013 1 1  11 ARG CA   C  13.374 -15.244   5.596 1.00 . A A .  11 ARG CA   1 1 
       15 66014 1 1  11 ARG CB   C  12.717 -16.504   5.027 1.00 . A A .  11 ARG CB   1 1 
       15 66015 1 1  11 ARG CD   C  12.396 -17.451   2.710 1.00 . A A .  11 ARG CD   1 1 
       15 66016 1 1  11 ARG CG   C  12.107 -16.291   3.652 1.00 . A A .  11 ARG CG   1 1 
       15 66017 1 1  11 ARG CZ   C  14.104 -17.061   0.971 1.00 . A A .  11 ARG CZ   1 1 
       15 66018 1 1  11 ARG H    H  15.188 -15.974   4.785 1.00 . A A .  11 ARG H    1 1 
       15 66019 1 1  11 ARG HA   H  12.901 -14.379   5.156 1.00 . A A .  11 ARG HA   1 1 
       15 66020 1 1  11 ARG HB2  H  13.458 -17.286   4.954 1.00 . A A .  11 ARG HB2  1 1 
       15 66021 1 1  11 ARG HB3  H  11.932 -16.822   5.699 1.00 . A A .  11 ARG HB3  1 1 
       15 66022 1 1  11 ARG HD2  H  12.237 -18.377   3.241 1.00 . A A .  11 ARG HD2  1 1 
       15 66023 1 1  11 ARG HD3  H  11.717 -17.396   1.873 1.00 . A A .  11 ARG HD3  1 1 
       15 66024 1 1  11 ARG HE   H  14.488 -17.690   2.836 1.00 . A A .  11 ARG HE   1 1 
       15 66025 1 1  11 ARG HG2  H  11.038 -16.188   3.757 1.00 . A A .  11 ARG HG2  1 1 
       15 66026 1 1  11 ARG HG3  H  12.515 -15.386   3.227 1.00 . A A .  11 ARG HG3  1 1 
       15 66027 1 1  11 ARG HH11 H  12.202 -16.658   0.377 1.00 . A A .  11 ARG HH11 1 1 
       15 66028 1 1  11 ARG HH12 H  13.429 -16.401  -0.825 1.00 . A A .  11 ARG HH12 1 1 
       15 66029 1 1  11 ARG HH21 H  16.087 -17.352   1.252 1.00 . A A .  11 ARG HH21 1 1 
       15 66030 1 1  11 ARG HH22 H  15.635 -16.813  -0.339 1.00 . A A .  11 ARG HH22 1 1 
       15 66031 1 1  11 ARG N    N  14.785 -15.200   5.235 1.00 . A A .  11 ARG N    1 1 
       15 66032 1 1  11 ARG NE   N  13.769 -17.421   2.211 1.00 . A A .  11 ARG NE   1 1 
       15 66033 1 1  11 ARG NH1  N  13.171 -16.677   0.105 1.00 . A A .  11 ARG NH1  1 1 
       15 66034 1 1  11 ARG NH2  N  15.377 -17.075   0.600 1.00 . A A .  11 ARG NH2  1 1 
       15 66035 1 1  11 ARG O    O  12.167 -14.705   7.594 1.00 . A A .  11 ARG O    1 1 
       15 66036 1 1  12 SER C    C  14.265 -14.112   9.801 1.00 . A A .  12 SER C    1 1 
       15 66037 1 1  12 SER CA   C  14.140 -15.555   9.301 1.00 . A A .  12 SER CA   1 1 
       15 66038 1 1  12 SER CB   C  15.237 -16.428   9.910 1.00 . A A .  12 SER CB   1 1 
       15 66039 1 1  12 SER H    H  14.982 -16.009   7.414 1.00 . A A .  12 SER H    1 1 
       15 66040 1 1  12 SER HA   H  13.179 -15.942   9.609 1.00 . A A .  12 SER HA   1 1 
       15 66041 1 1  12 SER HB2  H  16.200 -16.099   9.545 1.00 . A A .  12 SER HB2  1 1 
       15 66042 1 1  12 SER HB3  H  15.210 -16.341  10.986 1.00 . A A .  12 SER HB3  1 1 
       15 66043 1 1  12 SER HG   H  14.138 -17.932   9.279 1.00 . A A .  12 SER HG   1 1 
       15 66044 1 1  12 SER N    N  14.191 -15.622   7.850 1.00 . A A .  12 SER N    1 1 
       15 66045 1 1  12 SER O    O  14.154 -13.855  11.002 1.00 . A A .  12 SER O    1 1 
       15 66046 1 1  12 SER OG   O  15.055 -17.791   9.557 1.00 . A A .  12 SER OG   1 1 
       15 66047 1 1  13 ALA C    C  13.303 -11.001   8.948 1.00 . A A .  13 ALA C    1 1 
       15 66048 1 1  13 ALA CA   C  14.592 -11.768   9.260 1.00 . A A .  13 ALA CA   1 1 
       15 66049 1 1  13 ALA CB   C  15.786 -11.116   8.570 1.00 . A A .  13 ALA CB   1 1 
       15 66050 1 1  13 ALA H    H  14.628 -13.433   7.946 1.00 . A A .  13 ALA H    1 1 
       15 66051 1 1  13 ALA HA   H  14.766 -11.727  10.325 1.00 . A A .  13 ALA HA   1 1 
       15 66052 1 1  13 ALA HB1  H  15.639 -11.125   7.499 1.00 . A A .  13 ALA HB1  1 1 
       15 66053 1 1  13 ALA HB2  H  16.684 -11.666   8.814 1.00 . A A .  13 ALA HB2  1 1 
       15 66054 1 1  13 ALA HB3  H  15.887 -10.096   8.912 1.00 . A A .  13 ALA HB3  1 1 
       15 66055 1 1  13 ALA N    N  14.495 -13.172   8.887 1.00 . A A .  13 ALA N    1 1 
       15 66056 1 1  13 ALA O    O  12.796 -10.268   9.796 1.00 . A A .  13 ALA O    1 1 
       15 66057 1 1  14 TRP C    C  10.331 -11.141   7.151 1.00 . A A .  14 TRP C    1 1 
       15 66058 1 1  14 TRP CA   C  11.640 -10.361   7.288 1.00 . A A .  14 TRP CA   1 1 
       15 66059 1 1  14 TRP CB   C  11.983  -9.670   5.958 1.00 . A A .  14 TRP CB   1 1 
       15 66060 1 1  14 TRP CD1  C  13.966 -10.702   4.707 1.00 . A A .  14 TRP CD1  1 1 
       15 66061 1 1  14 TRP CD2  C  11.973 -11.418   3.990 1.00 . A A .  14 TRP CD2  1 1 
       15 66062 1 1  14 TRP CE2  C  12.975 -12.050   3.235 1.00 . A A .  14 TRP CE2  1 1 
       15 66063 1 1  14 TRP CE3  C  10.639 -11.714   3.712 1.00 . A A .  14 TRP CE3  1 1 
       15 66064 1 1  14 TRP CG   C  12.629 -10.562   4.936 1.00 . A A .  14 TRP CG   1 1 
       15 66065 1 1  14 TRP CH2  C  11.371 -13.229   1.970 1.00 . A A .  14 TRP CH2  1 1 
       15 66066 1 1  14 TRP CZ2  C  12.686 -12.960   2.219 1.00 . A A .  14 TRP CZ2  1 1 
       15 66067 1 1  14 TRP CZ3  C  10.351 -12.615   2.704 1.00 . A A .  14 TRP CZ3  1 1 
       15 66068 1 1  14 TRP H    H  13.136 -11.865   7.152 1.00 . A A .  14 TRP H    1 1 
       15 66069 1 1  14 TRP HA   H  11.489  -9.593   8.033 1.00 . A A .  14 TRP HA   1 1 
       15 66070 1 1  14 TRP HB2  H  11.076  -9.280   5.525 1.00 . A A .  14 TRP HB2  1 1 
       15 66071 1 1  14 TRP HB3  H  12.659  -8.850   6.156 1.00 . A A .  14 TRP HB3  1 1 
       15 66072 1 1  14 TRP HD1  H  14.736 -10.183   5.260 1.00 . A A .  14 TRP HD1  1 1 
       15 66073 1 1  14 TRP HE1  H  15.056 -11.874   3.349 1.00 . A A .  14 TRP HE1  1 1 
       15 66074 1 1  14 TRP HE3  H   9.837 -11.249   4.266 1.00 . A A .  14 TRP HE3  1 1 
       15 66075 1 1  14 TRP HH2  H  11.100 -13.926   1.191 1.00 . A A .  14 TRP HH2  1 1 
       15 66076 1 1  14 TRP HZ2  H  13.462 -13.443   1.642 1.00 . A A .  14 TRP HZ2  1 1 
       15 66077 1 1  14 TRP HZ3  H   9.323 -12.854   2.475 1.00 . A A .  14 TRP HZ3  1 1 
       15 66078 1 1  14 TRP N    N  12.766 -11.180   7.744 1.00 . A A .  14 TRP N    1 1 
       15 66079 1 1  14 TRP NE1  N  14.181 -11.602   3.693 1.00 . A A .  14 TRP NE1  1 1 
       15 66080 1 1  14 TRP O    O   9.255 -10.543   7.139 1.00 . A A .  14 TRP O    1 1 
       15 66081 1 1  15 TYR C    C   8.339 -13.393   8.010 1.00 . A A .  15 TYR C    1 1 
       15 66082 1 1  15 TYR CA   C   9.210 -13.251   6.759 1.00 . A A .  15 TYR CA   1 1 
       15 66083 1 1  15 TYR CB   C   9.609 -14.623   6.217 1.00 . A A .  15 TYR CB   1 1 
       15 66084 1 1  15 TYR CD1  C   7.968 -14.576   4.309 1.00 . A A .  15 TYR CD1  1 1 
       15 66085 1 1  15 TYR CD2  C   8.200 -16.599   5.544 1.00 . A A .  15 TYR CD2  1 1 
       15 66086 1 1  15 TYR CE1  C   7.033 -15.174   3.491 1.00 . A A .  15 TYR CE1  1 1 
       15 66087 1 1  15 TYR CE2  C   7.260 -17.205   4.733 1.00 . A A .  15 TYR CE2  1 1 
       15 66088 1 1  15 TYR CG   C   8.566 -15.276   5.346 1.00 . A A .  15 TYR CG   1 1 
       15 66089 1 1  15 TYR CZ   C   6.682 -16.489   3.708 1.00 . A A .  15 TYR CZ   1 1 
       15 66090 1 1  15 TYR H    H  11.264 -12.909   7.168 1.00 . A A .  15 TYR H    1 1 
       15 66091 1 1  15 TYR HA   H   8.643 -12.729   6.002 1.00 . A A .  15 TYR HA   1 1 
       15 66092 1 1  15 TYR HB2  H  10.508 -14.519   5.629 1.00 . A A .  15 TYR HB2  1 1 
       15 66093 1 1  15 TYR HB3  H   9.808 -15.283   7.050 1.00 . A A .  15 TYR HB3  1 1 
       15 66094 1 1  15 TYR HD1  H   8.244 -13.544   4.144 1.00 . A A .  15 TYR HD1  1 1 
       15 66095 1 1  15 TYR HD2  H   8.660 -17.158   6.346 1.00 . A A .  15 TYR HD2  1 1 
       15 66096 1 1  15 TYR HE1  H   6.579 -14.613   2.690 1.00 . A A .  15 TYR HE1  1 1 
       15 66097 1 1  15 TYR HE2  H   6.984 -18.236   4.903 1.00 . A A .  15 TYR HE2  1 1 
       15 66098 1 1  15 TYR HH   H   5.000 -17.385   3.410 1.00 . A A .  15 TYR HH   1 1 
       15 66099 1 1  15 TYR N    N  10.402 -12.458   7.042 1.00 . A A .  15 TYR N    1 1 
       15 66100 1 1  15 TYR O    O   8.757 -13.978   9.012 1.00 . A A .  15 TYR O    1 1 
       15 66101 1 1  15 TYR OH   O   5.759 -17.091   2.888 1.00 . A A .  15 TYR OH   1 1 
       15 66102 1 1  16 MET C    C   5.184 -13.968   8.956 1.00 . A A .  16 MET C    1 1 
       15 66103 1 1  16 MET CA   C   6.199 -12.837   9.060 1.00 . A A .  16 MET CA   1 1 
       15 66104 1 1  16 MET CB   C   5.485 -11.490   9.129 1.00 . A A .  16 MET CB   1 1 
       15 66105 1 1  16 MET CE   C   8.525  -9.060  10.591 1.00 . A A .  16 MET CE   1 1 
       15 66106 1 1  16 MET CG   C   6.434 -10.318   9.306 1.00 . A A .  16 MET CG   1 1 
       15 66107 1 1  16 MET H    H   6.850 -12.431   7.084 1.00 . A A .  16 MET H    1 1 
       15 66108 1 1  16 MET HA   H   6.764 -12.969   9.961 1.00 . A A .  16 MET HA   1 1 
       15 66109 1 1  16 MET HB2  H   4.928 -11.341   8.214 1.00 . A A .  16 MET HB2  1 1 
       15 66110 1 1  16 MET HB3  H   4.800 -11.500   9.963 1.00 . A A .  16 MET HB3  1 1 
       15 66111 1 1  16 MET HE1  H   9.120  -8.913  11.480 1.00 . A A .  16 MET HE1  1 1 
       15 66112 1 1  16 MET HE2  H   8.013  -8.141  10.345 1.00 . A A .  16 MET HE2  1 1 
       15 66113 1 1  16 MET HE3  H   9.168  -9.343   9.771 1.00 . A A .  16 MET HE3  1 1 
       15 66114 1 1  16 MET HG2  H   7.155 -10.332   8.502 1.00 . A A .  16 MET HG2  1 1 
       15 66115 1 1  16 MET HG3  H   5.862  -9.403   9.254 1.00 . A A .  16 MET HG3  1 1 
       15 66116 1 1  16 MET N    N   7.128 -12.849   7.932 1.00 . A A .  16 MET N    1 1 
       15 66117 1 1  16 MET O    O   4.483 -14.262   9.921 1.00 . A A .  16 MET O    1 1 
       15 66118 1 1  16 MET SD   S   7.322 -10.358  10.875 1.00 . A A .  16 MET SD   1 1 
       15 66119 1 1  17 GLY C    C   2.772 -15.386   7.907 1.00 . A A .  17 GLY C    1 1 
       15 66120 1 1  17 GLY CA   C   4.215 -15.700   7.542 1.00 . A A .  17 GLY CA   1 1 
       15 66121 1 1  17 GLY H    H   5.743 -14.316   7.075 1.00 . A A .  17 GLY H    1 1 
       15 66122 1 1  17 GLY HA2  H   4.254 -15.952   6.492 1.00 . A A .  17 GLY HA2  1 1 
       15 66123 1 1  17 GLY HA3  H   4.539 -16.556   8.115 1.00 . A A .  17 GLY HA3  1 1 
       15 66124 1 1  17 GLY N    N   5.137 -14.599   7.787 1.00 . A A .  17 GLY N    1 1 
       15 66125 1 1  17 GLY O    O   2.148 -14.534   7.273 1.00 . A A .  17 GLY O    1 1 
       15 66126 1 1  18 PRO C    C   0.505 -14.531   9.943 1.00 . A A .  18 PRO C    1 1 
       15 66127 1 1  18 PRO CA   C   0.813 -15.895   9.325 1.00 . A A .  18 PRO CA   1 1 
       15 66128 1 1  18 PRO CB   C   0.581 -17.016  10.350 1.00 . A A .  18 PRO CB   1 1 
       15 66129 1 1  18 PRO CD   C   2.911 -17.013   9.798 1.00 . A A .  18 PRO CD   1 1 
       15 66130 1 1  18 PRO CG   C   1.791 -17.890  10.274 1.00 . A A .  18 PRO CG   1 1 
       15 66131 1 1  18 PRO HA   H   0.161 -16.048   8.478 1.00 . A A .  18 PRO HA   1 1 
       15 66132 1 1  18 PRO HB2  H   0.468 -16.587  11.335 1.00 . A A .  18 PRO HB2  1 1 
       15 66133 1 1  18 PRO HB3  H  -0.313 -17.562  10.088 1.00 . A A .  18 PRO HB3  1 1 
       15 66134 1 1  18 PRO HD2  H   3.386 -16.518  10.632 1.00 . A A .  18 PRO HD2  1 1 
       15 66135 1 1  18 PRO HD3  H   3.631 -17.588   9.234 1.00 . A A .  18 PRO HD3  1 1 
       15 66136 1 1  18 PRO HG2  H   2.018 -18.288  11.252 1.00 . A A .  18 PRO HG2  1 1 
       15 66137 1 1  18 PRO HG3  H   1.620 -18.693   9.572 1.00 . A A .  18 PRO HG3  1 1 
       15 66138 1 1  18 PRO N    N   2.218 -16.051   8.936 1.00 . A A .  18 PRO N    1 1 
       15 66139 1 1  18 PRO O    O   0.520 -14.367  11.166 1.00 . A A .  18 PRO O    1 1 
       15 66140 1 1  19 VAL C    C  -1.312 -11.760   8.592 1.00 . A A .  19 VAL C    1 1 
       15 66141 1 1  19 VAL CA   C  -0.136 -12.217   9.499 1.00 . A A .  19 VAL CA   1 1 
       15 66142 1 1  19 VAL CB   C   1.106 -11.249   9.469 1.00 . A A .  19 VAL CB   1 1 
       15 66143 1 1  19 VAL CG1  C   0.767  -9.838   9.934 1.00 . A A .  19 VAL CG1  1 1 
       15 66144 1 1  19 VAL CG2  C   2.224 -11.791  10.347 1.00 . A A .  19 VAL CG2  1 1 
       15 66145 1 1  19 VAL H    H   0.327 -13.748   8.122 1.00 . A A .  19 VAL H    1 1 
       15 66146 1 1  19 VAL HA   H  -0.494 -12.284  10.518 1.00 . A A .  19 VAL HA   1 1 
       15 66147 1 1  19 VAL HB   H   1.487 -11.197   8.458 1.00 . A A .  19 VAL HB   1 1 
       15 66148 1 1  19 VAL HG11 H   0.409  -9.871  10.952 1.00 . A A .  19 VAL HG11 1 1 
       15 66149 1 1  19 VAL HG12 H   0.000  -9.425   9.297 1.00 . A A .  19 VAL HG12 1 1 
       15 66150 1 1  19 VAL HG13 H   1.650  -9.217   9.882 1.00 . A A .  19 VAL HG13 1 1 
       15 66151 1 1  19 VAL HG21 H   2.611 -12.704   9.917 1.00 . A A .  19 VAL HG21 1 1 
       15 66152 1 1  19 VAL HG22 H   1.837 -11.993  11.334 1.00 . A A .  19 VAL HG22 1 1 
       15 66153 1 1  19 VAL HG23 H   3.019 -11.058  10.416 1.00 . A A .  19 VAL HG23 1 1 
       15 66154 1 1  19 VAL N    N   0.252 -13.557   9.082 1.00 . A A .  19 VAL N    1 1 
       15 66155 1 1  19 VAL O    O  -1.929 -12.597   7.931 1.00 . A A .  19 VAL O    1 1 
       15 66156 1 1  20 SER C    C  -2.631  -8.461   7.849 1.00 . A A .  20 SER C    1 1 
       15 66157 1 1  20 SER CA   C  -2.811  -9.958   7.905 1.00 . A A .  20 SER CA   1 1 
       15 66158 1 1  20 SER CB   C  -4.051 -10.327   8.729 1.00 . A A .  20 SER CB   1 1 
       15 66159 1 1  20 SER H    H  -0.969  -9.808   8.849 1.00 . A A .  20 SER H    1 1 
       15 66160 1 1  20 SER HA   H  -2.888 -10.358   6.904 1.00 . A A .  20 SER HA   1 1 
       15 66161 1 1  20 SER HB2  H  -4.935  -9.957   8.232 1.00 . A A .  20 SER HB2  1 1 
       15 66162 1 1  20 SER HB3  H  -4.114 -11.401   8.823 1.00 . A A .  20 SER HB3  1 1 
       15 66163 1 1  20 SER HG   H  -3.647 -10.425  10.656 1.00 . A A .  20 SER HG   1 1 
       15 66164 1 1  20 SER N    N  -1.609 -10.467   8.524 1.00 . A A .  20 SER N    1 1 
       15 66165 1 1  20 SER O    O  -1.736  -7.950   8.512 1.00 . A A .  20 SER O    1 1 
       15 66166 1 1  20 SER OG   O  -3.985  -9.758  10.026 1.00 . A A .  20 SER OG   1 1 
       15 66167 1 1  21 ARG C    C  -3.479  -5.604   8.280 1.00 . A A .  21 ARG C    1 1 
       15 66168 1 1  21 ARG CA   C  -3.181  -6.314   6.962 1.00 . A A .  21 ARG CA   1 1 
       15 66169 1 1  21 ARG CB   C  -3.928  -5.681   5.784 1.00 . A A .  21 ARG CB   1 1 
       15 66170 1 1  21 ARG CD   C  -6.028  -4.848   4.728 1.00 . A A .  21 ARG CD   1 1 
       15 66171 1 1  21 ARG CG   C  -5.417  -5.472   5.976 1.00 . A A .  21 ARG CG   1 1 
       15 66172 1 1  21 ARG CZ   C  -4.489  -3.416   3.394 1.00 . A A .  21 ARG CZ   1 1 
       15 66173 1 1  21 ARG H    H  -4.161  -8.166   6.597 1.00 . A A .  21 ARG H    1 1 
       15 66174 1 1  21 ARG HA   H  -2.120  -6.209   6.775 1.00 . A A .  21 ARG HA   1 1 
       15 66175 1 1  21 ARG HB2  H  -3.487  -4.717   5.580 1.00 . A A .  21 ARG HB2  1 1 
       15 66176 1 1  21 ARG HB3  H  -3.790  -6.311   4.916 1.00 . A A .  21 ARG HB3  1 1 
       15 66177 1 1  21 ARG HD2  H  -5.911  -5.538   3.905 1.00 . A A .  21 ARG HD2  1 1 
       15 66178 1 1  21 ARG HD3  H  -7.080  -4.679   4.906 1.00 . A A .  21 ARG HD3  1 1 
       15 66179 1 1  21 ARG HE   H  -5.701  -2.768   4.856 1.00 . A A .  21 ARG HE   1 1 
       15 66180 1 1  21 ARG HG2  H  -5.890  -6.425   6.163 1.00 . A A .  21 ARG HG2  1 1 
       15 66181 1 1  21 ARG HG3  H  -5.575  -4.811   6.814 1.00 . A A .  21 ARG HG3  1 1 
       15 66182 1 1  21 ARG HH11 H  -4.217  -5.407   3.083 1.00 . A A .  21 ARG HH11 1 1 
       15 66183 1 1  21 ARG HH12 H  -3.296  -4.366   2.052 1.00 . A A .  21 ARG HH12 1 1 
       15 66184 1 1  21 ARG HH21 H  -4.454  -1.388   3.546 1.00 . A A .  21 ARG HH21 1 1 
       15 66185 1 1  21 ARG HH22 H  -3.418  -2.062   2.319 1.00 . A A .  21 ARG HH22 1 1 
       15 66186 1 1  21 ARG N    N  -3.422  -7.743   7.078 1.00 . A A .  21 ARG N    1 1 
       15 66187 1 1  21 ARG NE   N  -5.394  -3.569   4.370 1.00 . A A .  21 ARG NE   1 1 
       15 66188 1 1  21 ARG NH1  N  -3.951  -4.483   2.797 1.00 . A A .  21 ARG NH1  1 1 
       15 66189 1 1  21 ARG NH2  N  -4.079  -2.196   3.058 1.00 . A A .  21 ARG NH2  1 1 
       15 66190 1 1  21 ARG O    O  -2.826  -4.623   8.607 1.00 . A A .  21 ARG O    1 1 
       15 66191 1 1  22 GLN C    C  -3.525  -5.615  11.266 1.00 . A A .  22 GLN C    1 1 
       15 66192 1 1  22 GLN CA   C  -4.755  -5.561  10.358 1.00 . A A .  22 GLN CA   1 1 
       15 66193 1 1  22 GLN CB   C  -5.898  -6.336  11.019 1.00 . A A .  22 GLN CB   1 1 
       15 66194 1 1  22 GLN CD   C  -8.301  -7.109  10.912 1.00 . A A .  22 GLN CD   1 1 
       15 66195 1 1  22 GLN CG   C  -7.161  -6.425  10.179 1.00 . A A .  22 GLN CG   1 1 
       15 66196 1 1  22 GLN H    H  -4.946  -6.892   8.720 1.00 . A A .  22 GLN H    1 1 
       15 66197 1 1  22 GLN HA   H  -5.052  -4.532  10.225 1.00 . A A .  22 GLN HA   1 1 
       15 66198 1 1  22 GLN HB2  H  -5.562  -7.341  11.225 1.00 . A A .  22 GLN HB2  1 1 
       15 66199 1 1  22 GLN HB3  H  -6.148  -5.854  11.952 1.00 . A A .  22 GLN HB3  1 1 
       15 66200 1 1  22 GLN HE21 H  -7.018  -8.214  11.959 1.00 . A A .  22 GLN HE21 1 1 
       15 66201 1 1  22 GLN HE22 H  -8.694  -8.467  12.321 1.00 . A A .  22 GLN HE22 1 1 
       15 66202 1 1  22 GLN HG2  H  -7.473  -5.426   9.913 1.00 . A A .  22 GLN HG2  1 1 
       15 66203 1 1  22 GLN HG3  H  -6.942  -6.984   9.280 1.00 . A A .  22 GLN HG3  1 1 
       15 66204 1 1  22 GLN N    N  -4.442  -6.119   9.042 1.00 . A A .  22 GLN N    1 1 
       15 66205 1 1  22 GLN NE2  N  -7.970  -8.025  11.815 1.00 . A A .  22 GLN NE2  1 1 
       15 66206 1 1  22 GLN O    O  -3.041  -4.587  11.744 1.00 . A A .  22 GLN O    1 1 
       15 66207 1 1  22 GLN OE1  O  -9.469  -6.818  10.670 1.00 . A A .  22 GLN OE1  1 1 
       15 66208 1 1  23 GLU C    C  -0.614  -6.383  11.798 1.00 . A A .  23 GLU C    1 1 
       15 66209 1 1  23 GLU CA   C  -1.872  -7.052  12.345 1.00 . A A .  23 GLU CA   1 1 
       15 66210 1 1  23 GLU CB   C  -1.633  -8.552  12.507 1.00 . A A .  23 GLU CB   1 1 
       15 66211 1 1  23 GLU CD   C  -2.683 -10.791  12.993 1.00 . A A .  23 GLU CD   1 1 
       15 66212 1 1  23 GLU CG   C  -2.816  -9.288  13.109 1.00 . A A .  23 GLU CG   1 1 
       15 66213 1 1  23 GLU H    H  -3.428  -7.595  11.019 1.00 . A A .  23 GLU H    1 1 
       15 66214 1 1  23 GLU HA   H  -2.101  -6.629  13.311 1.00 . A A .  23 GLU HA   1 1 
       15 66215 1 1  23 GLU HB2  H  -1.424  -8.978  11.537 1.00 . A A .  23 GLU HB2  1 1 
       15 66216 1 1  23 GLU HB3  H  -0.777  -8.701  13.149 1.00 . A A .  23 GLU HB3  1 1 
       15 66217 1 1  23 GLU HG2  H  -2.894  -9.029  14.154 1.00 . A A .  23 GLU HG2  1 1 
       15 66218 1 1  23 GLU HG3  H  -3.715  -8.980  12.594 1.00 . A A .  23 GLU HG3  1 1 
       15 66219 1 1  23 GLU N    N  -3.017  -6.826  11.470 1.00 . A A .  23 GLU N    1 1 
       15 66220 1 1  23 GLU O    O   0.119  -5.726  12.529 1.00 . A A .  23 GLU O    1 1 
       15 66221 1 1  23 GLU OE1  O  -2.993 -11.333  11.912 1.00 . A A .  23 GLU OE1  1 1 
       15 66222 1 1  23 GLU OE2  O  -2.280 -11.440  13.981 1.00 . A A .  23 GLU OE2  1 1 
       15 66223 1 1  24 ALA C    C   0.955  -4.527  10.047 1.00 . A A .  24 ALA C    1 1 
       15 66224 1 1  24 ALA CA   C   0.824  -6.040   9.860 1.00 . A A .  24 ALA CA   1 1 
       15 66225 1 1  24 ALA CB   C   0.809  -6.413   8.382 1.00 . A A .  24 ALA CB   1 1 
       15 66226 1 1  24 ALA H    H  -1.021  -7.069   9.972 1.00 . A A .  24 ALA H    1 1 
       15 66227 1 1  24 ALA HA   H   1.681  -6.518  10.313 1.00 . A A .  24 ALA HA   1 1 
       15 66228 1 1  24 ALA HB1  H   1.812  -6.596   8.039 1.00 . A A .  24 ALA HB1  1 1 
       15 66229 1 1  24 ALA HB2  H   0.374  -5.610   7.809 1.00 . A A .  24 ALA HB2  1 1 
       15 66230 1 1  24 ALA HB3  H   0.217  -7.307   8.247 1.00 . A A .  24 ALA HB3  1 1 
       15 66231 1 1  24 ALA N    N  -0.371  -6.565  10.509 1.00 . A A .  24 ALA N    1 1 
       15 66232 1 1  24 ALA O    O   2.031  -4.020  10.372 1.00 . A A .  24 ALA O    1 1 
       15 66233 1 1  25 GLN C    C   0.115  -1.876  11.383 1.00 . A A .  25 GLN C    1 1 
       15 66234 1 1  25 GLN CA   C  -0.139  -2.360   9.963 1.00 . A A .  25 GLN CA   1 1 
       15 66235 1 1  25 GLN CB   C  -1.444  -1.772   9.449 1.00 . A A .  25 GLN CB   1 1 
       15 66236 1 1  25 GLN CD   C  -2.809  -1.233   7.403 1.00 . A A .  25 GLN CD   1 1 
       15 66237 1 1  25 GLN CG   C  -1.674  -2.044   7.978 1.00 . A A .  25 GLN CG   1 1 
       15 66238 1 1  25 GLN H    H  -1.004  -4.277   9.711 1.00 . A A .  25 GLN H    1 1 
       15 66239 1 1  25 GLN HA   H   0.665  -2.005   9.330 1.00 . A A .  25 GLN HA   1 1 
       15 66240 1 1  25 GLN HB2  H  -2.264  -2.198  10.006 1.00 . A A .  25 GLN HB2  1 1 
       15 66241 1 1  25 GLN HB3  H  -1.431  -0.702   9.598 1.00 . A A .  25 GLN HB3  1 1 
       15 66242 1 1  25 GLN HE21 H  -2.352   0.286   8.593 1.00 . A A .  25 GLN HE21 1 1 
       15 66243 1 1  25 GLN HE22 H  -3.709   0.525   7.540 1.00 . A A .  25 GLN HE22 1 1 
       15 66244 1 1  25 GLN HG2  H  -0.770  -1.803   7.436 1.00 . A A .  25 GLN HG2  1 1 
       15 66245 1 1  25 GLN HG3  H  -1.898  -3.092   7.851 1.00 . A A .  25 GLN HG3  1 1 
       15 66246 1 1  25 GLN N    N  -0.154  -3.814   9.882 1.00 . A A .  25 GLN N    1 1 
       15 66247 1 1  25 GLN NE2  N  -2.972  -0.019   7.893 1.00 . A A .  25 GLN NE2  1 1 
       15 66248 1 1  25 GLN O    O   0.773  -0.862  11.576 1.00 . A A .  25 GLN O    1 1 
       15 66249 1 1  25 GLN OE1  O  -3.507  -1.681   6.497 1.00 . A A .  25 GLN OE1  1 1 
       15 66250 1 1  26 THR C    C   1.168  -2.503  14.283 1.00 . A A .  26 THR C    1 1 
       15 66251 1 1  26 THR CA   C  -0.234  -2.179  13.762 1.00 . A A .  26 THR CA   1 1 
       15 66252 1 1  26 THR CB   C  -1.310  -2.805  14.687 1.00 . A A .  26 THR CB   1 1 
       15 66253 1 1  26 THR CG2  C  -1.087  -4.296  14.882 1.00 . A A .  26 THR CG2  1 1 
       15 66254 1 1  26 THR H    H  -0.867  -3.435  12.173 1.00 . A A .  26 THR H    1 1 
       15 66255 1 1  26 THR HA   H  -0.363  -1.105  13.784 1.00 . A A .  26 THR HA   1 1 
       15 66256 1 1  26 THR HB   H  -2.279  -2.662  14.231 1.00 . A A .  26 THR HB   1 1 
       15 66257 1 1  26 THR HG1  H  -0.412  -1.836  16.154 1.00 . A A .  26 THR HG1  1 1 
       15 66258 1 1  26 THR HG21 H  -0.119  -4.460  15.333 1.00 . A A .  26 THR HG21 1 1 
       15 66259 1 1  26 THR HG22 H  -1.127  -4.796  13.925 1.00 . A A .  26 THR HG22 1 1 
       15 66260 1 1  26 THR HG23 H  -1.857  -4.695  15.526 1.00 . A A .  26 THR HG23 1 1 
       15 66261 1 1  26 THR N    N  -0.386  -2.604  12.375 1.00 . A A .  26 THR N    1 1 
       15 66262 1 1  26 THR O    O   1.542  -2.085  15.378 1.00 . A A .  26 THR O    1 1 
       15 66263 1 1  26 THR OG1  O  -1.301  -2.161  15.965 1.00 . A A .  26 THR OG1  1 1 
       15 66264 1 1  27 ARG C    C   4.264  -2.570  13.131 1.00 . A A .  27 ARG C    1 1 
       15 66265 1 1  27 ARG CA   C   3.328  -3.546  13.835 1.00 . A A .  27 ARG CA   1 1 
       15 66266 1 1  27 ARG CB   C   3.673  -4.993  13.459 1.00 . A A .  27 ARG CB   1 1 
       15 66267 1 1  27 ARG CD   C   3.168  -7.442  13.809 1.00 . A A .  27 ARG CD   1 1 
       15 66268 1 1  27 ARG CG   C   2.701  -6.013  14.038 1.00 . A A .  27 ARG CG   1 1 
       15 66269 1 1  27 ARG CZ   C   5.249  -8.571  14.524 1.00 . A A .  27 ARG CZ   1 1 
       15 66270 1 1  27 ARG H    H   1.570  -3.589  12.650 1.00 . A A .  27 ARG H    1 1 
       15 66271 1 1  27 ARG HA   H   3.447  -3.424  14.900 1.00 . A A .  27 ARG HA   1 1 
       15 66272 1 1  27 ARG HB2  H   3.661  -5.086  12.384 1.00 . A A .  27 ARG HB2  1 1 
       15 66273 1 1  27 ARG HB3  H   4.662  -5.223  13.822 1.00 . A A .  27 ARG HB3  1 1 
       15 66274 1 1  27 ARG HD2  H   2.316  -8.101  13.869 1.00 . A A .  27 ARG HD2  1 1 
       15 66275 1 1  27 ARG HD3  H   3.608  -7.510  12.824 1.00 . A A .  27 ARG HD3  1 1 
       15 66276 1 1  27 ARG HE   H   4.004  -7.581  15.734 1.00 . A A .  27 ARG HE   1 1 
       15 66277 1 1  27 ARG HG2  H   2.608  -5.844  15.101 1.00 . A A .  27 ARG HG2  1 1 
       15 66278 1 1  27 ARG HG3  H   1.738  -5.880  13.569 1.00 . A A .  27 ARG HG3  1 1 
       15 66279 1 1  27 ARG HH11 H   4.826  -8.806  12.553 1.00 . A A .  27 ARG HH11 1 1 
       15 66280 1 1  27 ARG HH12 H   6.310  -9.527  13.079 1.00 . A A .  27 ARG HH12 1 1 
       15 66281 1 1  27 ARG HH21 H   5.893  -8.570  16.445 1.00 . A A .  27 ARG HH21 1 1 
       15 66282 1 1  27 ARG HH22 H   6.932  -9.389  15.319 1.00 . A A .  27 ARG HH22 1 1 
       15 66283 1 1  27 ARG N    N   1.941  -3.240  13.489 1.00 . A A .  27 ARG N    1 1 
       15 66284 1 1  27 ARG NE   N   4.160  -7.856  14.801 1.00 . A A .  27 ARG NE   1 1 
       15 66285 1 1  27 ARG NH1  N   5.477  -9.006  13.286 1.00 . A A .  27 ARG NH1  1 1 
       15 66286 1 1  27 ARG NH2  N   6.089  -8.873  15.506 1.00 . A A .  27 ARG NH2  1 1 
       15 66287 1 1  27 ARG O    O   5.460  -2.521  13.415 1.00 . A A .  27 ARG O    1 1 
       15 66288 1 1  28 LEU C    C   3.968   0.629  11.826 1.00 . A A .  28 LEU C    1 1 
       15 66289 1 1  28 LEU CA   C   4.474  -0.779  11.493 1.00 . A A .  28 LEU CA   1 1 
       15 66290 1 1  28 LEU CB   C   4.386  -1.028   9.988 1.00 . A A .  28 LEU CB   1 1 
       15 66291 1 1  28 LEU CD1  C   4.479  -2.663   8.101 1.00 . A A .  28 LEU CD1  1 1 
       15 66292 1 1  28 LEU CD2  C   6.456  -2.407   9.594 1.00 . A A .  28 LEU CD2  1 1 
       15 66293 1 1  28 LEU CG   C   4.934  -2.377   9.519 1.00 . A A .  28 LEU CG   1 1 
       15 66294 1 1  28 LEU H    H   2.769  -1.944  11.962 1.00 . A A .  28 LEU H    1 1 
       15 66295 1 1  28 LEU HA   H   5.504  -0.861  11.802 1.00 . A A .  28 LEU HA   1 1 
       15 66296 1 1  28 LEU HB2  H   3.348  -0.961   9.694 1.00 . A A .  28 LEU HB2  1 1 
       15 66297 1 1  28 LEU HB3  H   4.936  -0.246   9.484 1.00 . A A .  28 LEU HB3  1 1 
       15 66298 1 1  28 LEU HD11 H   4.888  -3.608   7.776 1.00 . A A .  28 LEU HD11 1 1 
       15 66299 1 1  28 LEU HD12 H   4.824  -1.877   7.447 1.00 . A A .  28 LEU HD12 1 1 
       15 66300 1 1  28 LEU HD13 H   3.400  -2.708   8.072 1.00 . A A .  28 LEU HD13 1 1 
       15 66301 1 1  28 LEU HD21 H   6.771  -2.370  10.626 1.00 . A A .  28 LEU HD21 1 1 
       15 66302 1 1  28 LEU HD22 H   6.860  -1.556   9.066 1.00 . A A .  28 LEU HD22 1 1 
       15 66303 1 1  28 LEU HD23 H   6.822  -3.318   9.140 1.00 . A A .  28 LEU HD23 1 1 
       15 66304 1 1  28 LEU HG   H   4.551  -3.159  10.158 1.00 . A A .  28 LEU HG   1 1 
       15 66305 1 1  28 LEU N    N   3.710  -1.801  12.201 1.00 . A A .  28 LEU N    1 1 
       15 66306 1 1  28 LEU O    O   4.620   1.628  11.506 1.00 . A A .  28 LEU O    1 1 
       15 66307 1 1  29 GLN C    C   2.956   2.690  13.924 1.00 . A A .  29 GLN C    1 1 
       15 66308 1 1  29 GLN CA   C   2.185   1.972  12.825 1.00 . A A .  29 GLN CA   1 1 
       15 66309 1 1  29 GLN CB   C   0.738   1.745  13.273 1.00 . A A .  29 GLN CB   1 1 
       15 66310 1 1  29 GLN CD   C  -0.078   4.089  12.758 1.00 . A A .  29 GLN CD   1 1 
       15 66311 1 1  29 GLN CG   C   0.056   2.998  13.801 1.00 . A A .  29 GLN CG   1 1 
       15 66312 1 1  29 GLN H    H   2.363  -0.132  12.732 1.00 . A A .  29 GLN H    1 1 
       15 66313 1 1  29 GLN HA   H   2.181   2.592  11.940 1.00 . A A .  29 GLN HA   1 1 
       15 66314 1 1  29 GLN HB2  H   0.168   1.379  12.432 1.00 . A A .  29 GLN HB2  1 1 
       15 66315 1 1  29 GLN HB3  H   0.729   0.999  14.054 1.00 . A A .  29 GLN HB3  1 1 
       15 66316 1 1  29 GLN HE21 H  -0.299   2.739  11.325 1.00 . A A .  29 GLN HE21 1 1 
       15 66317 1 1  29 GLN HE22 H  -0.349   4.390  10.822 1.00 . A A .  29 GLN HE22 1 1 
       15 66318 1 1  29 GLN HG2  H  -0.933   2.731  14.146 1.00 . A A .  29 GLN HG2  1 1 
       15 66319 1 1  29 GLN HG3  H   0.632   3.381  14.631 1.00 . A A .  29 GLN HG3  1 1 
       15 66320 1 1  29 GLN N    N   2.811   0.699  12.478 1.00 . A A .  29 GLN N    1 1 
       15 66321 1 1  29 GLN NE2  N  -0.259   3.699  11.509 1.00 . A A .  29 GLN NE2  1 1 
       15 66322 1 1  29 GLN O    O   3.209   2.129  14.992 1.00 . A A .  29 GLN O    1 1 
       15 66323 1 1  29 GLN OE1  O  -0.034   5.275  13.075 1.00 . A A .  29 GLN OE1  1 1 
       15 66324 1 1  30 GLY C    C   5.449   4.247  14.853 1.00 . A A .  30 GLY C    1 1 
       15 66325 1 1  30 GLY CA   C   4.036   4.739  14.631 1.00 . A A .  30 GLY CA   1 1 
       15 66326 1 1  30 GLY H    H   3.109   4.321  12.775 1.00 . A A .  30 GLY H    1 1 
       15 66327 1 1  30 GLY HA2  H   4.067   5.763  14.287 1.00 . A A .  30 GLY HA2  1 1 
       15 66328 1 1  30 GLY HA3  H   3.500   4.699  15.568 1.00 . A A .  30 GLY HA3  1 1 
       15 66329 1 1  30 GLY N    N   3.324   3.938  13.653 1.00 . A A .  30 GLY N    1 1 
       15 66330 1 1  30 GLY O    O   6.101   4.613  15.831 1.00 . A A .  30 GLY O    1 1 
       15 66331 1 1  31 GLN C    C   8.207   3.569  13.120 1.00 . A A .  31 GLN C    1 1 
       15 66332 1 1  31 GLN CA   C   7.248   2.839  14.049 1.00 . A A .  31 GLN CA   1 1 
       15 66333 1 1  31 GLN CB   C   7.196   1.345  13.723 1.00 . A A .  31 GLN CB   1 1 
       15 66334 1 1  31 GLN CD   C   7.080   0.206  15.999 1.00 . A A .  31 GLN CD   1 1 
       15 66335 1 1  31 GLN CG   C   6.348   0.550  14.709 1.00 . A A .  31 GLN CG   1 1 
       15 66336 1 1  31 GLN H    H   5.353   3.165  13.182 1.00 . A A .  31 GLN H    1 1 
       15 66337 1 1  31 GLN HA   H   7.587   2.966  15.066 1.00 . A A .  31 GLN HA   1 1 
       15 66338 1 1  31 GLN HB2  H   6.780   1.217  12.734 1.00 . A A .  31 GLN HB2  1 1 
       15 66339 1 1  31 GLN HB3  H   8.200   0.947  13.739 1.00 . A A .  31 GLN HB3  1 1 
       15 66340 1 1  31 GLN HE21 H   8.380   1.674  15.708 1.00 . A A .  31 GLN HE21 1 1 
       15 66341 1 1  31 GLN HE22 H   8.612   0.740  17.140 1.00 . A A .  31 GLN HE22 1 1 
       15 66342 1 1  31 GLN HG2  H   5.475   1.132  14.961 1.00 . A A .  31 GLN HG2  1 1 
       15 66343 1 1  31 GLN HG3  H   6.037  -0.370  14.234 1.00 . A A .  31 GLN HG3  1 1 
       15 66344 1 1  31 GLN N    N   5.919   3.409  13.947 1.00 . A A .  31 GLN N    1 1 
       15 66345 1 1  31 GLN NE2  N   8.127   0.950  16.314 1.00 . A A .  31 GLN NE2  1 1 
       15 66346 1 1  31 GLN O    O   7.776   4.316  12.239 1.00 . A A .  31 GLN O    1 1 
       15 66347 1 1  31 GLN OE1  O   6.732  -0.752  16.684 1.00 . A A .  31 GLN OE1  1 1 
       15 66348 1 1  32 ARG C    C  10.388   3.597  11.063 1.00 . A A .  32 ARG C    1 1 
       15 66349 1 1  32 ARG CA   C  10.519   4.018  12.524 1.00 . A A .  32 ARG CA   1 1 
       15 66350 1 1  32 ARG CB   C  11.917   3.698  13.056 1.00 . A A .  32 ARG CB   1 1 
       15 66351 1 1  32 ARG CD   C  13.562   1.943  13.769 1.00 . A A .  32 ARG CD   1 1 
       15 66352 1 1  32 ARG CG   C  12.206   2.212  13.147 1.00 . A A .  32 ARG CG   1 1 
       15 66353 1 1  32 ARG CZ   C  14.806  -0.134  13.324 1.00 . A A .  32 ARG CZ   1 1 
       15 66354 1 1  32 ARG H    H   9.778   2.772  14.062 1.00 . A A .  32 ARG H    1 1 
       15 66355 1 1  32 ARG HA   H  10.357   5.085  12.589 1.00 . A A .  32 ARG HA   1 1 
       15 66356 1 1  32 ARG HB2  H  12.650   4.145  12.401 1.00 . A A .  32 ARG HB2  1 1 
       15 66357 1 1  32 ARG HB3  H  12.020   4.125  14.041 1.00 . A A .  32 ARG HB3  1 1 
       15 66358 1 1  32 ARG HD2  H  14.327   2.368  13.137 1.00 . A A .  32 ARG HD2  1 1 
       15 66359 1 1  32 ARG HD3  H  13.599   2.408  14.743 1.00 . A A .  32 ARG HD3  1 1 
       15 66360 1 1  32 ARG HE   H  13.185   0.003  14.497 1.00 . A A .  32 ARG HE   1 1 
       15 66361 1 1  32 ARG HG2  H  11.445   1.744  13.754 1.00 . A A .  32 ARG HG2  1 1 
       15 66362 1 1  32 ARG HG3  H  12.186   1.791  12.154 1.00 . A A .  32 ARG HG3  1 1 
       15 66363 1 1  32 ARG HH11 H  15.535   1.512  12.386 1.00 . A A .  32 ARG HH11 1 1 
       15 66364 1 1  32 ARG HH12 H  16.404   0.037  12.082 1.00 . A A .  32 ARG HH12 1 1 
       15 66365 1 1  32 ARG HH21 H  14.314  -1.951  14.093 1.00 . A A .  32 ARG HH21 1 1 
       15 66366 1 1  32 ARG HH22 H  15.707  -1.934  13.044 1.00 . A A .  32 ARG HH22 1 1 
       15 66367 1 1  32 ARG N    N   9.501   3.370  13.338 1.00 . A A .  32 ARG N    1 1 
       15 66368 1 1  32 ARG NE   N  13.808   0.511  13.919 1.00 . A A .  32 ARG NE   1 1 
       15 66369 1 1  32 ARG NH1  N  15.649   0.524  12.537 1.00 . A A .  32 ARG NH1  1 1 
       15 66370 1 1  32 ARG NH2  N  14.956  -1.440  13.505 1.00 . A A .  32 ARG NH2  1 1 
       15 66371 1 1  32 ARG O    O  10.281   2.409  10.747 1.00 . A A .  32 ARG O    1 1 
       15 66372 1 1  33 HIS C    C  11.352   3.589   8.166 1.00 . A A .  33 HIS C    1 1 
       15 66373 1 1  33 HIS CA   C  10.183   4.347   8.764 1.00 . A A .  33 HIS CA   1 1 
       15 66374 1 1  33 HIS CB   C   9.975   5.665   8.020 1.00 . A A .  33 HIS CB   1 1 
       15 66375 1 1  33 HIS CD2  C   7.536   6.006   8.818 1.00 . A A .  33 HIS CD2  1 1 
       15 66376 1 1  33 HIS CE1  C   7.627   8.153   9.218 1.00 . A A .  33 HIS CE1  1 1 
       15 66377 1 1  33 HIS CG   C   8.786   6.425   8.513 1.00 . A A .  33 HIS CG   1 1 
       15 66378 1 1  33 HIS H    H  10.535   5.505  10.500 1.00 . A A .  33 HIS H    1 1 
       15 66379 1 1  33 HIS HA   H   9.293   3.744   8.657 1.00 . A A .  33 HIS HA   1 1 
       15 66380 1 1  33 HIS HB2  H  10.848   6.288   8.148 1.00 . A A .  33 HIS HB2  1 1 
       15 66381 1 1  33 HIS HB3  H   9.834   5.462   6.968 1.00 . A A .  33 HIS HB3  1 1 
       15 66382 1 1  33 HIS HD2  H   7.161   4.996   8.729 1.00 . A A .  33 HIS HD2  1 1 
       15 66383 1 1  33 HIS HE1  H   7.353   9.158   9.504 1.00 . A A .  33 HIS HE1  1 1 
       15 66384 1 1  33 HIS HE2  H   6.031   7.044   9.829 1.00 . A A .  33 HIS HE2  1 1 
       15 66385 1 1  33 HIS N    N  10.388   4.583  10.183 1.00 . A A .  33 HIS N    1 1 
       15 66386 1 1  33 HIS ND1  N   8.807   7.774   8.772 1.00 . A A .  33 HIS ND1  1 1 
       15 66387 1 1  33 HIS NE2  N   6.831   7.099   9.257 1.00 . A A .  33 HIS NE2  1 1 
       15 66388 1 1  33 HIS O    O  12.513   3.924   8.404 1.00 . A A .  33 HIS O    1 1 
       15 66389 1 1  34 GLY C    C  11.939   0.304   7.159 1.00 . A A .  34 GLY C    1 1 
       15 66390 1 1  34 GLY CA   C  12.065   1.760   6.785 1.00 . A A .  34 GLY CA   1 1 
       15 66391 1 1  34 GLY H    H  10.084   2.340   7.266 1.00 . A A .  34 GLY H    1 1 
       15 66392 1 1  34 GLY HA2  H  11.988   1.856   5.711 1.00 . A A .  34 GLY HA2  1 1 
       15 66393 1 1  34 GLY HA3  H  13.032   2.122   7.103 1.00 . A A .  34 GLY HA3  1 1 
       15 66394 1 1  34 GLY N    N  11.035   2.562   7.406 1.00 . A A .  34 GLY N    1 1 
       15 66395 1 1  34 GLY O    O  12.472  -0.567   6.473 1.00 . A A .  34 GLY O    1 1 
       15 66396 1 1  35 MET C    C   9.895  -1.923   7.776 1.00 . A A .  35 MET C    1 1 
       15 66397 1 1  35 MET CA   C  10.971  -1.329   8.667 1.00 . A A .  35 MET CA   1 1 
       15 66398 1 1  35 MET CB   C  10.544  -1.410  10.137 1.00 . A A .  35 MET CB   1 1 
       15 66399 1 1  35 MET CE   C   9.764  -0.826  13.201 1.00 . A A .  35 MET CE   1 1 
       15 66400 1 1  35 MET CG   C  11.621  -0.971  11.118 1.00 . A A .  35 MET CG   1 1 
       15 66401 1 1  35 MET H    H  10.901   0.784   8.800 1.00 . A A .  35 MET H    1 1 
       15 66402 1 1  35 MET HA   H  11.882  -1.895   8.533 1.00 . A A .  35 MET HA   1 1 
       15 66403 1 1  35 MET HB2  H   9.676  -0.782  10.282 1.00 . A A .  35 MET HB2  1 1 
       15 66404 1 1  35 MET HB3  H  10.277  -2.432  10.363 1.00 . A A .  35 MET HB3  1 1 
       15 66405 1 1  35 MET HE1  H   9.910   0.222  13.433 1.00 . A A .  35 MET HE1  1 1 
       15 66406 1 1  35 MET HE2  H   9.336  -1.325  14.058 1.00 . A A .  35 MET HE2  1 1 
       15 66407 1 1  35 MET HE3  H   9.094  -0.918  12.360 1.00 . A A .  35 MET HE3  1 1 
       15 66408 1 1  35 MET HG2  H  12.574  -1.342  10.774 1.00 . A A .  35 MET HG2  1 1 
       15 66409 1 1  35 MET HG3  H  11.646   0.109  11.144 1.00 . A A .  35 MET HG3  1 1 
       15 66410 1 1  35 MET N    N  11.241   0.041   8.258 1.00 . A A .  35 MET N    1 1 
       15 66411 1 1  35 MET O    O   8.907  -1.265   7.470 1.00 . A A .  35 MET O    1 1 
       15 66412 1 1  35 MET SD   S  11.335  -1.582  12.796 1.00 . A A .  35 MET SD   1 1 
       15 66413 1 1  36 PHE C    C   8.950  -5.251   6.852 1.00 . A A .  36 PHE C    1 1 
       15 66414 1 1  36 PHE CA   C   9.164  -3.805   6.446 1.00 . A A .  36 PHE CA   1 1 
       15 66415 1 1  36 PHE CB   C   9.682  -3.736   5.004 1.00 . A A .  36 PHE CB   1 1 
       15 66416 1 1  36 PHE CD1  C  10.863  -5.861   4.369 1.00 . A A .  36 PHE CD1  1 1 
       15 66417 1 1  36 PHE CD2  C  12.186  -3.945   4.883 1.00 . A A .  36 PHE CD2  1 1 
       15 66418 1 1  36 PHE CE1  C  12.006  -6.591   4.126 1.00 . A A .  36 PHE CE1  1 1 
       15 66419 1 1  36 PHE CE2  C  13.335  -4.674   4.641 1.00 . A A .  36 PHE CE2  1 1 
       15 66420 1 1  36 PHE CG   C  10.937  -4.530   4.751 1.00 . A A .  36 PHE CG   1 1 
       15 66421 1 1  36 PHE CZ   C  13.243  -5.998   4.262 1.00 . A A .  36 PHE CZ   1 1 
       15 66422 1 1  36 PHE H    H  10.871  -3.651   7.678 1.00 . A A .  36 PHE H    1 1 
       15 66423 1 1  36 PHE HA   H   8.219  -3.284   6.507 1.00 . A A .  36 PHE HA   1 1 
       15 66424 1 1  36 PHE HB2  H   8.918  -4.113   4.341 1.00 . A A .  36 PHE HB2  1 1 
       15 66425 1 1  36 PHE HB3  H   9.887  -2.704   4.755 1.00 . A A .  36 PHE HB3  1 1 
       15 66426 1 1  36 PHE HD1  H   9.894  -6.328   4.262 1.00 . A A .  36 PHE HD1  1 1 
       15 66427 1 1  36 PHE HD2  H  12.260  -2.908   5.179 1.00 . A A .  36 PHE HD2  1 1 
       15 66428 1 1  36 PHE HE1  H  11.933  -7.628   3.829 1.00 . A A .  36 PHE HE1  1 1 
       15 66429 1 1  36 PHE HE2  H  14.304  -4.210   4.747 1.00 . A A .  36 PHE HE2  1 1 
       15 66430 1 1  36 PHE HZ   H  14.141  -6.569   4.072 1.00 . A A .  36 PHE HZ   1 1 
       15 66431 1 1  36 PHE N    N  10.092  -3.158   7.357 1.00 . A A .  36 PHE N    1 1 
       15 66432 1 1  36 PHE O    O   9.684  -5.781   7.686 1.00 . A A .  36 PHE O    1 1 
       15 66433 1 1  37 LEU C    C   6.929  -7.926   5.384 1.00 . A A .  37 LEU C    1 1 
       15 66434 1 1  37 LEU CA   C   7.675  -7.280   6.543 1.00 . A A .  37 LEU CA   1 1 
       15 66435 1 1  37 LEU CB   C   6.882  -7.409   7.854 1.00 . A A .  37 LEU CB   1 1 
       15 66436 1 1  37 LEU CD1  C   4.414  -7.538   7.345 1.00 . A A .  37 LEU CD1  1 1 
       15 66437 1 1  37 LEU CD2  C   5.211  -6.277   9.347 1.00 . A A .  37 LEU CD2  1 1 
       15 66438 1 1  37 LEU CG   C   5.531  -6.678   7.916 1.00 . A A .  37 LEU CG   1 1 
       15 66439 1 1  37 LEU H    H   7.387  -5.404   5.619 1.00 . A A .  37 LEU H    1 1 
       15 66440 1 1  37 LEU HA   H   8.623  -7.784   6.662 1.00 . A A .  37 LEU HA   1 1 
       15 66441 1 1  37 LEU HB2  H   6.700  -8.459   8.030 1.00 . A A .  37 LEU HB2  1 1 
       15 66442 1 1  37 LEU HB3  H   7.500  -7.035   8.656 1.00 . A A .  37 LEU HB3  1 1 
       15 66443 1 1  37 LEU HD11 H   3.469  -7.032   7.469 1.00 . A A .  37 LEU HD11 1 1 
       15 66444 1 1  37 LEU HD12 H   4.389  -8.487   7.862 1.00 . A A .  37 LEU HD12 1 1 
       15 66445 1 1  37 LEU HD13 H   4.593  -7.706   6.293 1.00 . A A .  37 LEU HD13 1 1 
       15 66446 1 1  37 LEU HD21 H   4.242  -5.801   9.379 1.00 . A A .  37 LEU HD21 1 1 
       15 66447 1 1  37 LEU HD22 H   5.962  -5.589   9.706 1.00 . A A .  37 LEU HD22 1 1 
       15 66448 1 1  37 LEU HD23 H   5.201  -7.157   9.975 1.00 . A A .  37 LEU HD23 1 1 
       15 66449 1 1  37 LEU HG   H   5.593  -5.777   7.325 1.00 . A A .  37 LEU HG   1 1 
       15 66450 1 1  37 LEU N    N   7.954  -5.886   6.261 1.00 . A A .  37 LEU N    1 1 
       15 66451 1 1  37 LEU O    O   6.078  -7.300   4.752 1.00 . A A .  37 LEU O    1 1 
       15 66452 1 1  38 VAL C    C   5.864 -11.107   4.753 1.00 . A A .  38 VAL C    1 1 
       15 66453 1 1  38 VAL CA   C   6.579  -9.943   4.084 1.00 . A A .  38 VAL CA   1 1 
       15 66454 1 1  38 VAL CB   C   7.536 -10.476   2.995 1.00 . A A .  38 VAL CB   1 1 
       15 66455 1 1  38 VAL CG1  C   6.767 -11.254   1.935 1.00 . A A .  38 VAL CG1  1 1 
       15 66456 1 1  38 VAL CG2  C   8.318  -9.334   2.363 1.00 . A A .  38 VAL CG2  1 1 
       15 66457 1 1  38 VAL H    H   8.015  -9.585   5.587 1.00 . A A .  38 VAL H    1 1 
       15 66458 1 1  38 VAL HA   H   5.847  -9.302   3.615 1.00 . A A .  38 VAL HA   1 1 
       15 66459 1 1  38 VAL HB   H   8.240 -11.150   3.460 1.00 . A A .  38 VAL HB   1 1 
       15 66460 1 1  38 VAL HG11 H   6.250 -12.081   2.400 1.00 . A A .  38 VAL HG11 1 1 
       15 66461 1 1  38 VAL HG12 H   7.457 -11.634   1.195 1.00 . A A .  38 VAL HG12 1 1 
       15 66462 1 1  38 VAL HG13 H   6.050 -10.602   1.457 1.00 . A A .  38 VAL HG13 1 1 
       15 66463 1 1  38 VAL HG21 H   9.004  -9.729   1.627 1.00 . A A .  38 VAL HG21 1 1 
       15 66464 1 1  38 VAL HG22 H   8.872  -8.810   3.129 1.00 . A A .  38 VAL HG22 1 1 
       15 66465 1 1  38 VAL HG23 H   7.632  -8.650   1.884 1.00 . A A .  38 VAL HG23 1 1 
       15 66466 1 1  38 VAL N    N   7.274  -9.169   5.094 1.00 . A A .  38 VAL N    1 1 
       15 66467 1 1  38 VAL O    O   6.473 -11.890   5.479 1.00 . A A .  38 VAL O    1 1 
       15 66468 1 1  39 ARG C    C   2.993 -13.018   4.149 1.00 . A A .  39 ARG C    1 1 
       15 66469 1 1  39 ARG CA   C   3.746 -12.198   5.186 1.00 . A A .  39 ARG CA   1 1 
       15 66470 1 1  39 ARG CB   C   2.752 -11.490   6.112 1.00 . A A .  39 ARG CB   1 1 
       15 66471 1 1  39 ARG CD   C   0.925  -9.750   6.256 1.00 . A A .  39 ARG CD   1 1 
       15 66472 1 1  39 ARG CG   C   1.685 -10.709   5.355 1.00 . A A .  39 ARG CG   1 1 
       15 66473 1 1  39 ARG CZ   C  -0.568  -8.133   5.124 1.00 . A A .  39 ARG CZ   1 1 
       15 66474 1 1  39 ARG H    H   4.155 -10.587   3.886 1.00 . A A .  39 ARG H    1 1 
       15 66475 1 1  39 ARG HA   H   4.387 -12.846   5.765 1.00 . A A .  39 ARG HA   1 1 
       15 66476 1 1  39 ARG HB2  H   2.260 -12.229   6.728 1.00 . A A .  39 ARG HB2  1 1 
       15 66477 1 1  39 ARG HB3  H   3.289 -10.802   6.749 1.00 . A A .  39 ARG HB3  1 1 
       15 66478 1 1  39 ARG HD2  H   0.718 -10.244   7.193 1.00 . A A .  39 ARG HD2  1 1 
       15 66479 1 1  39 ARG HD3  H   1.536  -8.876   6.434 1.00 . A A .  39 ARG HD3  1 1 
       15 66480 1 1  39 ARG HE   H  -1.056 -10.002   5.615 1.00 . A A .  39 ARG HE   1 1 
       15 66481 1 1  39 ARG HG2  H   2.160 -10.141   4.569 1.00 . A A .  39 ARG HG2  1 1 
       15 66482 1 1  39 ARG HG3  H   0.987 -11.410   4.920 1.00 . A A .  39 ARG HG3  1 1 
       15 66483 1 1  39 ARG HH11 H   1.214  -7.363   5.682 1.00 . A A .  39 ARG HH11 1 1 
       15 66484 1 1  39 ARG HH12 H   0.175  -6.276   4.827 1.00 . A A .  39 ARG HH12 1 1 
       15 66485 1 1  39 ARG HH21 H  -2.419  -8.610   4.455 1.00 . A A .  39 ARG HH21 1 1 
       15 66486 1 1  39 ARG HH22 H  -1.910  -6.993   4.110 1.00 . A A .  39 ARG HH22 1 1 
       15 66487 1 1  39 ARG N    N   4.571 -11.202   4.525 1.00 . A A .  39 ARG N    1 1 
       15 66488 1 1  39 ARG NE   N  -0.340  -9.330   5.649 1.00 . A A .  39 ARG NE   1 1 
       15 66489 1 1  39 ARG NH1  N   0.345  -7.182   5.216 1.00 . A A .  39 ARG NH1  1 1 
       15 66490 1 1  39 ARG NH2  N  -1.726  -7.888   4.515 1.00 . A A .  39 ARG NH2  1 1 
       15 66491 1 1  39 ARG O    O   2.968 -12.651   2.979 1.00 . A A .  39 ARG O    1 1 
       15 66492 1 1  40 ASP C    C   0.166 -14.079   3.639 1.00 . A A .  40 ASP C    1 1 
       15 66493 1 1  40 ASP CA   C   1.475 -14.853   3.715 1.00 . A A .  40 ASP CA   1 1 
       15 66494 1 1  40 ASP CB   C   1.227 -16.274   4.246 1.00 . A A .  40 ASP CB   1 1 
       15 66495 1 1  40 ASP CG   C   2.418 -17.203   4.069 1.00 . A A .  40 ASP CG   1 1 
       15 66496 1 1  40 ASP H    H   2.561 -14.443   5.485 1.00 . A A .  40 ASP H    1 1 
       15 66497 1 1  40 ASP HA   H   1.910 -14.908   2.728 1.00 . A A .  40 ASP HA   1 1 
       15 66498 1 1  40 ASP HB2  H   0.996 -16.219   5.298 1.00 . A A .  40 ASP HB2  1 1 
       15 66499 1 1  40 ASP HB3  H   0.383 -16.701   3.722 1.00 . A A .  40 ASP HB3  1 1 
       15 66500 1 1  40 ASP N    N   2.393 -14.118   4.572 1.00 . A A .  40 ASP N    1 1 
       15 66501 1 1  40 ASP O    O  -0.370 -13.656   4.667 1.00 . A A .  40 ASP O    1 1 
       15 66502 1 1  40 ASP OD1  O   3.317 -17.204   4.941 1.00 . A A .  40 ASP OD1  1 1 
       15 66503 1 1  40 ASP OD2  O   2.446 -17.965   3.080 1.00 . A A .  40 ASP OD2  1 1 
       15 66504 1 1  41 SER C    C  -2.768 -13.671   2.767 1.00 . A A .  41 SER C    1 1 
       15 66505 1 1  41 SER CA   C  -1.499 -13.025   2.231 1.00 . A A .  41 SER CA   1 1 
       15 66506 1 1  41 SER CB   C  -1.671 -12.710   0.751 1.00 . A A .  41 SER CB   1 1 
       15 66507 1 1  41 SER H    H   0.117 -14.254   1.653 1.00 . A A .  41 SER H    1 1 
       15 66508 1 1  41 SER HA   H  -1.337 -12.100   2.760 1.00 . A A .  41 SER HA   1 1 
       15 66509 1 1  41 SER HB2  H  -1.650 -13.628   0.182 1.00 . A A .  41 SER HB2  1 1 
       15 66510 1 1  41 SER HB3  H  -2.618 -12.212   0.598 1.00 . A A .  41 SER HB3  1 1 
       15 66511 1 1  41 SER HG   H  -0.814 -11.625  -0.636 1.00 . A A .  41 SER HG   1 1 
       15 66512 1 1  41 SER N    N  -0.323 -13.856   2.434 1.00 . A A .  41 SER N    1 1 
       15 66513 1 1  41 SER O    O  -2.929 -14.891   2.744 1.00 . A A .  41 SER O    1 1 
       15 66514 1 1  41 SER OG   O  -0.639 -11.867   0.289 1.00 . A A .  41 SER OG   1 1 
       15 66515 1 1  42 SER C    C  -5.863 -13.553   2.498 1.00 . A A .  42 SER C    1 1 
       15 66516 1 1  42 SER CA   C  -4.973 -13.262   3.701 1.00 . A A .  42 SER CA   1 1 
       15 66517 1 1  42 SER CB   C  -5.602 -12.188   4.594 1.00 . A A .  42 SER CB   1 1 
       15 66518 1 1  42 SER H    H  -3.448 -11.871   3.286 1.00 . A A .  42 SER H    1 1 
       15 66519 1 1  42 SER HA   H  -4.840 -14.170   4.272 1.00 . A A .  42 SER HA   1 1 
       15 66520 1 1  42 SER HB2  H  -4.940 -11.984   5.425 1.00 . A A .  42 SER HB2  1 1 
       15 66521 1 1  42 SER HB3  H  -5.743 -11.284   4.018 1.00 . A A .  42 SER HB3  1 1 
       15 66522 1 1  42 SER HG   H  -7.233 -13.265   4.512 1.00 . A A .  42 SER HG   1 1 
       15 66523 1 1  42 SER N    N  -3.671 -12.822   3.242 1.00 . A A .  42 SER N    1 1 
       15 66524 1 1  42 SER O    O  -6.917 -14.179   2.618 1.00 . A A .  42 SER O    1 1 
       15 66525 1 1  42 SER OG   O  -6.856 -12.603   5.103 1.00 . A A .  42 SER OG   1 1 
       15 66526 1 1  43 THR C    C  -5.856 -14.746  -0.393 1.00 . A A .  43 THR C    1 1 
       15 66527 1 1  43 THR CA   C  -6.105 -13.325   0.090 1.00 . A A .  43 THR CA   1 1 
       15 66528 1 1  43 THR CB   C  -5.644 -12.315  -0.977 1.00 . A A .  43 THR CB   1 1 
       15 66529 1 1  43 THR CG2  C  -6.640 -11.174  -1.098 1.00 . A A .  43 THR CG2  1 1 
       15 66530 1 1  43 THR H    H  -4.592 -12.556   1.326 1.00 . A A .  43 THR H    1 1 
       15 66531 1 1  43 THR HA   H  -7.164 -13.188   0.255 1.00 . A A .  43 THR HA   1 1 
       15 66532 1 1  43 THR HB   H  -5.578 -12.822  -1.929 1.00 . A A .  43 THR HB   1 1 
       15 66533 1 1  43 THR HG1  H  -3.817 -11.659  -1.431 1.00 . A A .  43 THR HG1  1 1 
       15 66534 1 1  43 THR HG21 H  -6.258 -10.434  -1.786 1.00 . A A .  43 THR HG21 1 1 
       15 66535 1 1  43 THR HG22 H  -6.789 -10.724  -0.128 1.00 . A A .  43 THR HG22 1 1 
       15 66536 1 1  43 THR HG23 H  -7.581 -11.555  -1.465 1.00 . A A .  43 THR HG23 1 1 
       15 66537 1 1  43 THR N    N  -5.417 -13.083   1.340 1.00 . A A .  43 THR N    1 1 
       15 66538 1 1  43 THR O    O  -6.781 -15.546  -0.500 1.00 . A A .  43 THR O    1 1 
       15 66539 1 1  43 THR OG1  O  -4.344 -11.799  -0.626 1.00 . A A .  43 THR OG1  1 1 
       15 66540 1 1  44 CYS C    C  -2.834 -16.752  -0.690 1.00 . A A .  44 CYS C    1 1 
       15 66541 1 1  44 CYS CA   C  -4.238 -16.385  -1.149 1.00 . A A .  44 CYS CA   1 1 
       15 66542 1 1  44 CYS CB   C  -4.321 -16.432  -2.679 1.00 . A A .  44 CYS CB   1 1 
       15 66543 1 1  44 CYS H    H  -3.894 -14.397  -0.522 1.00 . A A .  44 CYS H    1 1 
       15 66544 1 1  44 CYS HA   H  -4.938 -17.095  -0.736 1.00 . A A .  44 CYS HA   1 1 
       15 66545 1 1  44 CYS HB2  H  -3.660 -15.684  -3.091 1.00 . A A .  44 CYS HB2  1 1 
       15 66546 1 1  44 CYS HB3  H  -4.008 -17.409  -3.021 1.00 . A A .  44 CYS HB3  1 1 
       15 66547 1 1  44 CYS HG   H  -6.789 -15.915  -2.307 1.00 . A A .  44 CYS HG   1 1 
       15 66548 1 1  44 CYS N    N  -4.601 -15.065  -0.662 1.00 . A A .  44 CYS N    1 1 
       15 66549 1 1  44 CYS O    O  -1.955 -15.897  -0.638 1.00 . A A .  44 CYS O    1 1 
       15 66550 1 1  44 CYS SG   S  -5.977 -16.122  -3.339 1.00 . A A .  44 CYS SG   1 1 
       15 66551 1 1  45 PRO C    C  -0.262 -18.370  -1.054 1.00 . A A .  45 PRO C    1 1 
       15 66552 1 1  45 PRO CA   C  -1.292 -18.531   0.063 1.00 . A A .  45 PRO CA   1 1 
       15 66553 1 1  45 PRO CB   C  -1.539 -20.016   0.349 1.00 . A A .  45 PRO CB   1 1 
       15 66554 1 1  45 PRO CD   C  -3.650 -19.070  -0.226 1.00 . A A .  45 PRO CD   1 1 
       15 66555 1 1  45 PRO CG   C  -2.996 -20.109   0.638 1.00 . A A .  45 PRO CG   1 1 
       15 66556 1 1  45 PRO HA   H  -0.927 -18.046   0.956 1.00 . A A .  45 PRO HA   1 1 
       15 66557 1 1  45 PRO HB2  H  -1.269 -20.602  -0.518 1.00 . A A .  45 PRO HB2  1 1 
       15 66558 1 1  45 PRO HB3  H  -0.948 -20.325   1.198 1.00 . A A .  45 PRO HB3  1 1 
       15 66559 1 1  45 PRO HD2  H  -3.883 -19.477  -1.199 1.00 . A A .  45 PRO HD2  1 1 
       15 66560 1 1  45 PRO HD3  H  -4.539 -18.686   0.250 1.00 . A A .  45 PRO HD3  1 1 
       15 66561 1 1  45 PRO HG2  H  -3.360 -21.093   0.380 1.00 . A A .  45 PRO HG2  1 1 
       15 66562 1 1  45 PRO HG3  H  -3.179 -19.900   1.681 1.00 . A A .  45 PRO HG3  1 1 
       15 66563 1 1  45 PRO N    N  -2.616 -18.026  -0.324 1.00 . A A .  45 PRO N    1 1 
       15 66564 1 1  45 PRO O    O   0.944 -18.338  -0.804 1.00 . A A .  45 PRO O    1 1 
       15 66565 1 1  46 GLY C    C   0.299 -16.545  -3.683 1.00 . A A .  46 GLY C    1 1 
       15 66566 1 1  46 GLY CA   C   0.134 -18.028  -3.417 1.00 . A A .  46 GLY CA   1 1 
       15 66567 1 1  46 GLY H    H  -1.710 -18.378  -2.436 1.00 . A A .  46 GLY H    1 1 
       15 66568 1 1  46 GLY HA2  H   1.105 -18.455  -3.205 1.00 . A A .  46 GLY HA2  1 1 
       15 66569 1 1  46 GLY HA3  H  -0.276 -18.500  -4.297 1.00 . A A .  46 GLY HA3  1 1 
       15 66570 1 1  46 GLY N    N  -0.744 -18.275  -2.288 1.00 . A A .  46 GLY N    1 1 
       15 66571 1 1  46 GLY O    O   0.369 -16.107  -4.832 1.00 . A A .  46 GLY O    1 1 
       15 66572 1 1  47 ASP C    C   1.102 -13.877  -1.342 1.00 . A A .  47 ASP C    1 1 
       15 66573 1 1  47 ASP CA   C   0.518 -14.340  -2.663 1.00 . A A .  47 ASP CA   1 1 
       15 66574 1 1  47 ASP CB   C  -0.835 -13.662  -2.933 1.00 . A A .  47 ASP CB   1 1 
       15 66575 1 1  47 ASP CG   C  -0.787 -12.150  -2.845 1.00 . A A .  47 ASP CG   1 1 
       15 66576 1 1  47 ASP H    H   0.282 -16.208  -1.726 1.00 . A A .  47 ASP H    1 1 
       15 66577 1 1  47 ASP HA   H   1.207 -14.105  -3.460 1.00 . A A .  47 ASP HA   1 1 
       15 66578 1 1  47 ASP HB2  H  -1.162 -13.925  -3.924 1.00 . A A .  47 ASP HB2  1 1 
       15 66579 1 1  47 ASP HB3  H  -1.555 -14.020  -2.215 1.00 . A A .  47 ASP HB3  1 1 
       15 66580 1 1  47 ASP N    N   0.354 -15.783  -2.608 1.00 . A A .  47 ASP N    1 1 
       15 66581 1 1  47 ASP O    O   0.856 -14.501  -0.308 1.00 . A A .  47 ASP O    1 1 
       15 66582 1 1  47 ASP OD1  O   0.099 -11.545  -3.474 1.00 . A A .  47 ASP OD1  1 1 
       15 66583 1 1  47 ASP OD2  O  -1.649 -11.565  -2.152 1.00 . A A .  47 ASP OD2  1 1 
       15 66584 1 1  48 TYR C    C   2.271 -10.812  -0.059 1.00 . A A .  48 TYR C    1 1 
       15 66585 1 1  48 TYR CA   C   2.517 -12.303  -0.164 1.00 . A A .  48 TYR CA   1 1 
       15 66586 1 1  48 TYR CB   C   4.018 -12.588  -0.165 1.00 . A A .  48 TYR CB   1 1 
       15 66587 1 1  48 TYR CD1  C   3.760 -14.955   0.653 1.00 . A A .  48 TYR CD1  1 1 
       15 66588 1 1  48 TYR CD2  C   5.240 -14.551  -1.168 1.00 . A A .  48 TYR CD2  1 1 
       15 66589 1 1  48 TYR CE1  C   4.051 -16.300   0.598 1.00 . A A .  48 TYR CE1  1 1 
       15 66590 1 1  48 TYR CE2  C   5.537 -15.898  -1.225 1.00 . A A .  48 TYR CE2  1 1 
       15 66591 1 1  48 TYR CG   C   4.348 -14.059  -0.227 1.00 . A A .  48 TYR CG   1 1 
       15 66592 1 1  48 TYR CZ   C   4.940 -16.765  -0.342 1.00 . A A .  48 TYR CZ   1 1 
       15 66593 1 1  48 TYR H    H   2.050 -12.367  -2.228 1.00 . A A .  48 TYR H    1 1 
       15 66594 1 1  48 TYR HA   H   2.063 -12.794   0.683 1.00 . A A .  48 TYR HA   1 1 
       15 66595 1 1  48 TYR HB2  H   4.468 -12.112  -1.024 1.00 . A A .  48 TYR HB2  1 1 
       15 66596 1 1  48 TYR HB3  H   4.457 -12.185   0.736 1.00 . A A .  48 TYR HB3  1 1 
       15 66597 1 1  48 TYR HD1  H   3.063 -14.588   1.390 1.00 . A A .  48 TYR HD1  1 1 
       15 66598 1 1  48 TYR HD2  H   5.707 -13.865  -1.860 1.00 . A A .  48 TYR HD2  1 1 
       15 66599 1 1  48 TYR HE1  H   3.579 -16.985   1.288 1.00 . A A .  48 TYR HE1  1 1 
       15 66600 1 1  48 TYR HE2  H   6.237 -16.267  -1.958 1.00 . A A .  48 TYR HE2  1 1 
       15 66601 1 1  48 TYR HH   H   4.470 -18.608  -0.068 1.00 . A A .  48 TYR HH   1 1 
       15 66602 1 1  48 TYR N    N   1.894 -12.823  -1.372 1.00 . A A .  48 TYR N    1 1 
       15 66603 1 1  48 TYR O    O   1.751 -10.206  -0.982 1.00 . A A .  48 TYR O    1 1 
       15 66604 1 1  48 TYR OH   O   5.230 -18.106  -0.400 1.00 . A A .  48 TYR OH   1 1 
       15 66605 1 1  49 VAL C    C   3.663  -8.148   1.874 1.00 . A A .  49 VAL C    1 1 
       15 66606 1 1  49 VAL CA   C   2.458  -8.781   1.216 1.00 . A A .  49 VAL CA   1 1 
       15 66607 1 1  49 VAL CB   C   1.213  -8.404   2.048 1.00 . A A .  49 VAL CB   1 1 
       15 66608 1 1  49 VAL CG1  C   0.861  -6.937   1.837 1.00 . A A .  49 VAL CG1  1 1 
       15 66609 1 1  49 VAL CG2  C   0.029  -9.298   1.726 1.00 . A A .  49 VAL CG2  1 1 
       15 66610 1 1  49 VAL H    H   2.992 -10.747   1.802 1.00 . A A .  49 VAL H    1 1 
       15 66611 1 1  49 VAL HA   H   2.348  -8.361   0.225 1.00 . A A .  49 VAL HA   1 1 
       15 66612 1 1  49 VAL HB   H   1.457  -8.536   3.092 1.00 . A A .  49 VAL HB   1 1 
       15 66613 1 1  49 VAL HG11 H   0.636  -6.767   0.794 1.00 . A A .  49 VAL HG11 1 1 
       15 66614 1 1  49 VAL HG12 H   1.700  -6.321   2.130 1.00 . A A .  49 VAL HG12 1 1 
       15 66615 1 1  49 VAL HG13 H   0.001  -6.682   2.439 1.00 . A A .  49 VAL HG13 1 1 
       15 66616 1 1  49 VAL HG21 H  -0.828  -8.984   2.302 1.00 . A A .  49 VAL HG21 1 1 
       15 66617 1 1  49 VAL HG22 H   0.272 -10.320   1.972 1.00 . A A .  49 VAL HG22 1 1 
       15 66618 1 1  49 VAL HG23 H  -0.201  -9.226   0.673 1.00 . A A .  49 VAL HG23 1 1 
       15 66619 1 1  49 VAL N    N   2.625 -10.215   1.065 1.00 . A A .  49 VAL N    1 1 
       15 66620 1 1  49 VAL O    O   3.939  -8.380   3.050 1.00 . A A .  49 VAL O    1 1 
       15 66621 1 1  50 LEU C    C   4.818  -5.248   2.203 1.00 . A A .  50 LEU C    1 1 
       15 66622 1 1  50 LEU CA   C   5.424  -6.508   1.606 1.00 . A A .  50 LEU CA   1 1 
       15 66623 1 1  50 LEU CB   C   6.387  -6.147   0.471 1.00 . A A .  50 LEU CB   1 1 
       15 66624 1 1  50 LEU CD1  C   8.410  -5.771   1.889 1.00 . A A .  50 LEU CD1  1 1 
       15 66625 1 1  50 LEU CD2  C   8.295  -4.792  -0.413 1.00 . A A .  50 LEU CD2  1 1 
       15 66626 1 1  50 LEU CG   C   7.504  -5.169   0.831 1.00 . A A .  50 LEU CG   1 1 
       15 66627 1 1  50 LEU H    H   4.142  -7.295   0.144 1.00 . A A .  50 LEU H    1 1 
       15 66628 1 1  50 LEU HA   H   5.955  -7.051   2.374 1.00 . A A .  50 LEU HA   1 1 
       15 66629 1 1  50 LEU HB2  H   6.842  -7.061   0.115 1.00 . A A .  50 LEU HB2  1 1 
       15 66630 1 1  50 LEU HB3  H   5.811  -5.719  -0.335 1.00 . A A .  50 LEU HB3  1 1 
       15 66631 1 1  50 LEU HD11 H   8.815  -6.702   1.523 1.00 . A A .  50 LEU HD11 1 1 
       15 66632 1 1  50 LEU HD12 H   7.841  -5.954   2.789 1.00 . A A .  50 LEU HD12 1 1 
       15 66633 1 1  50 LEU HD13 H   9.216  -5.087   2.106 1.00 . A A .  50 LEU HD13 1 1 
       15 66634 1 1  50 LEU HD21 H   8.792  -5.668  -0.802 1.00 . A A .  50 LEU HD21 1 1 
       15 66635 1 1  50 LEU HD22 H   9.029  -4.043  -0.163 1.00 . A A .  50 LEU HD22 1 1 
       15 66636 1 1  50 LEU HD23 H   7.622  -4.400  -1.162 1.00 . A A .  50 LEU HD23 1 1 
       15 66637 1 1  50 LEU HG   H   7.067  -4.268   1.237 1.00 . A A .  50 LEU HG   1 1 
       15 66638 1 1  50 LEU N    N   4.360  -7.342   1.103 1.00 . A A .  50 LEU N    1 1 
       15 66639 1 1  50 LEU O    O   4.526  -4.287   1.495 1.00 . A A .  50 LEU O    1 1 
       15 66640 1 1  51 SER C    C   5.201  -3.370   4.814 1.00 . A A .  51 SER C    1 1 
       15 66641 1 1  51 SER CA   C   4.049  -4.116   4.174 1.00 . A A .  51 SER CA   1 1 
       15 66642 1 1  51 SER CB   C   2.982  -4.502   5.195 1.00 . A A .  51 SER CB   1 1 
       15 66643 1 1  51 SER H    H   4.736  -6.106   4.001 1.00 . A A .  51 SER H    1 1 
       15 66644 1 1  51 SER HA   H   3.601  -3.475   3.428 1.00 . A A .  51 SER HA   1 1 
       15 66645 1 1  51 SER HB2  H   3.381  -5.247   5.869 1.00 . A A .  51 SER HB2  1 1 
       15 66646 1 1  51 SER HB3  H   2.684  -3.628   5.755 1.00 . A A .  51 SER HB3  1 1 
       15 66647 1 1  51 SER HG   H   2.132  -5.550   3.771 1.00 . A A .  51 SER HG   1 1 
       15 66648 1 1  51 SER N    N   4.555  -5.283   3.491 1.00 . A A .  51 SER N    1 1 
       15 66649 1 1  51 SER O    O   5.950  -3.923   5.618 1.00 . A A .  51 SER O    1 1 
       15 66650 1 1  51 SER OG   O   1.839  -5.039   4.535 1.00 . A A .  51 SER OG   1 1 
       15 66651 1 1  52 VAL C    C   5.999  -0.163   5.712 1.00 . A A .  52 VAL C    1 1 
       15 66652 1 1  52 VAL CA   C   6.474  -1.314   4.823 1.00 . A A .  52 VAL CA   1 1 
       15 66653 1 1  52 VAL CB   C   7.203  -0.777   3.569 1.00 . A A .  52 VAL CB   1 1 
       15 66654 1 1  52 VAL CG1  C   8.360   0.134   3.945 1.00 . A A .  52 VAL CG1  1 1 
       15 66655 1 1  52 VAL CG2  C   7.692  -1.934   2.716 1.00 . A A .  52 VAL CG2  1 1 
       15 66656 1 1  52 VAL H    H   4.696  -1.745   3.789 1.00 . A A .  52 VAL H    1 1 
       15 66657 1 1  52 VAL HA   H   7.159  -1.935   5.380 1.00 . A A .  52 VAL HA   1 1 
       15 66658 1 1  52 VAL HB   H   6.494  -0.212   2.973 1.00 . A A .  52 VAL HB   1 1 
       15 66659 1 1  52 VAL HG11 H   8.859   0.469   3.049 1.00 . A A .  52 VAL HG11 1 1 
       15 66660 1 1  52 VAL HG12 H   9.058  -0.408   4.566 1.00 . A A .  52 VAL HG12 1 1 
       15 66661 1 1  52 VAL HG13 H   7.983   0.988   4.489 1.00 . A A .  52 VAL HG13 1 1 
       15 66662 1 1  52 VAL HG21 H   8.414  -2.512   3.274 1.00 . A A .  52 VAL HG21 1 1 
       15 66663 1 1  52 VAL HG22 H   8.154  -1.550   1.819 1.00 . A A .  52 VAL HG22 1 1 
       15 66664 1 1  52 VAL HG23 H   6.855  -2.563   2.449 1.00 . A A .  52 VAL HG23 1 1 
       15 66665 1 1  52 VAL N    N   5.355  -2.129   4.407 1.00 . A A .  52 VAL N    1 1 
       15 66666 1 1  52 VAL O    O   4.930   0.390   5.491 1.00 . A A .  52 VAL O    1 1 
       15 66667 1 1  53 SER C    C   6.867   2.583   7.016 1.00 . A A .  53 SER C    1 1 
       15 66668 1 1  53 SER CA   C   6.437   1.264   7.628 1.00 . A A .  53 SER CA   1 1 
       15 66669 1 1  53 SER CB   C   7.119   1.079   8.988 1.00 . A A .  53 SER CB   1 1 
       15 66670 1 1  53 SER H    H   7.600  -0.342   6.892 1.00 . A A .  53 SER H    1 1 
       15 66671 1 1  53 SER HA   H   5.366   1.271   7.764 1.00 . A A .  53 SER HA   1 1 
       15 66672 1 1  53 SER HB2  H   6.715   0.205   9.475 1.00 . A A .  53 SER HB2  1 1 
       15 66673 1 1  53 SER HB3  H   8.181   0.949   8.838 1.00 . A A .  53 SER HB3  1 1 
       15 66674 1 1  53 SER HG   H   6.247   1.991  10.484 1.00 . A A .  53 SER HG   1 1 
       15 66675 1 1  53 SER N    N   6.773   0.166   6.735 1.00 . A A .  53 SER N    1 1 
       15 66676 1 1  53 SER O    O   8.043   2.949   7.078 1.00 . A A .  53 SER O    1 1 
       15 66677 1 1  53 SER OG   O   6.911   2.203   9.826 1.00 . A A .  53 SER OG   1 1 
       15 66678 1 1  54 GLU C    C   5.050   5.482   5.638 1.00 . A A .  54 GLU C    1 1 
       15 66679 1 1  54 GLU CA   C   6.237   4.536   5.710 1.00 . A A .  54 GLU CA   1 1 
       15 66680 1 1  54 GLU CB   C   6.725   4.248   4.291 1.00 . A A .  54 GLU CB   1 1 
       15 66681 1 1  54 GLU CD   C   8.697   3.791   2.792 1.00 . A A .  54 GLU CD   1 1 
       15 66682 1 1  54 GLU CG   C   8.141   3.716   4.200 1.00 . A A .  54 GLU CG   1 1 
       15 66683 1 1  54 GLU H    H   4.975   3.006   6.503 1.00 . A A .  54 GLU H    1 1 
       15 66684 1 1  54 GLU HA   H   7.032   5.027   6.252 1.00 . A A .  54 GLU HA   1 1 
       15 66685 1 1  54 GLU HB2  H   6.066   3.521   3.842 1.00 . A A .  54 GLU HB2  1 1 
       15 66686 1 1  54 GLU HB3  H   6.672   5.161   3.718 1.00 . A A .  54 GLU HB3  1 1 
       15 66687 1 1  54 GLU HG2  H   8.775   4.299   4.853 1.00 . A A .  54 GLU HG2  1 1 
       15 66688 1 1  54 GLU HG3  H   8.148   2.686   4.521 1.00 . A A .  54 GLU HG3  1 1 
       15 66689 1 1  54 GLU N    N   5.916   3.301   6.430 1.00 . A A .  54 GLU N    1 1 
       15 66690 1 1  54 GLU O    O   3.892   5.052   5.628 1.00 . A A .  54 GLU O    1 1 
       15 66691 1 1  54 GLU OE1  O   9.055   4.908   2.359 1.00 . A A .  54 GLU OE1  1 1 
       15 66692 1 1  54 GLU OE2  O   8.794   2.745   2.127 1.00 . A A .  54 GLU OE2  1 1 
       15 66693 1 1  55 ASN C    C   3.463   7.789   6.697 1.00 . A A .  55 ASN C    1 1 
       15 66694 1 1  55 ASN CA   C   4.361   7.839   5.518 1.00 . A A .  55 ASN CA   1 1 
       15 66695 1 1  55 ASN CB   C   3.524   7.750   4.271 1.00 . A A .  55 ASN CB   1 1 
       15 66696 1 1  55 ASN CG   C   3.846   8.883   3.334 1.00 . A A .  55 ASN CG   1 1 
       15 66697 1 1  55 ASN H    H   6.309   7.033   5.630 1.00 . A A .  55 ASN H    1 1 
       15 66698 1 1  55 ASN HA   H   4.882   8.784   5.523 1.00 . A A .  55 ASN HA   1 1 
       15 66699 1 1  55 ASN HB2  H   3.719   6.809   3.777 1.00 . A A .  55 ASN HB2  1 1 
       15 66700 1 1  55 ASN HB3  H   2.476   7.799   4.547 1.00 . A A .  55 ASN HB3  1 1 
       15 66701 1 1  55 ASN HD21 H   3.745   7.629   1.814 1.00 . A A .  55 ASN HD21 1 1 
       15 66702 1 1  55 ASN HD22 H   4.199   9.261   1.443 1.00 . A A .  55 ASN HD22 1 1 
       15 66703 1 1  55 ASN N    N   5.363   6.778   5.595 1.00 . A A .  55 ASN N    1 1 
       15 66704 1 1  55 ASN ND2  N   3.919   8.575   2.072 1.00 . A A .  55 ASN ND2  1 1 
       15 66705 1 1  55 ASN O    O   2.254   7.595   6.568 1.00 . A A .  55 ASN O    1 1 
       15 66706 1 1  55 ASN OD1  O   4.068  10.020   3.757 1.00 . A A .  55 ASN OD1  1 1 
       15 66707 1 1  56 SER C    C   3.004   6.341   9.344 1.00 . A A .  56 SER C    1 1 
       15 66708 1 1  56 SER CA   C   3.389   7.794   9.088 1.00 . A A .  56 SER CA   1 1 
       15 66709 1 1  56 SER CB   C   2.157   8.712   9.151 1.00 . A A .  56 SER CB   1 1 
       15 66710 1 1  56 SER H    H   5.031   8.120   7.843 1.00 . A A .  56 SER H    1 1 
       15 66711 1 1  56 SER HA   H   4.078   8.097   9.863 1.00 . A A .  56 SER HA   1 1 
       15 66712 1 1  56 SER HB2  H   2.462   9.731   8.966 1.00 . A A .  56 SER HB2  1 1 
       15 66713 1 1  56 SER HB3  H   1.446   8.407   8.396 1.00 . A A .  56 SER HB3  1 1 
       15 66714 1 1  56 SER HG   H   2.027   8.051  10.990 1.00 . A A .  56 SER HG   1 1 
       15 66715 1 1  56 SER N    N   4.074   7.924   7.841 1.00 . A A .  56 SER N    1 1 
       15 66716 1 1  56 SER O    O   2.856   5.968  10.509 1.00 . A A .  56 SER O    1 1 
       15 66717 1 1  56 SER OG   O   1.532   8.649  10.418 1.00 . A A .  56 SER OG   1 1 
       15 66718 1 1  57 ARG C    C   2.633   2.875   7.786 1.00 . A A .  57 ARG C    1 1 
       15 66719 1 1  57 ARG CA   C   2.450   4.129   8.682 1.00 . A A .  57 ARG CA   1 1 
       15 66720 1 1  57 ARG CB   C   0.928   4.332   8.655 1.00 . A A .  57 ARG CB   1 1 
       15 66721 1 1  57 ARG CD   C   0.148   4.736   6.174 1.00 . A A .  57 ARG CD   1 1 
       15 66722 1 1  57 ARG CG   C   0.441   5.352   7.566 1.00 . A A .  57 ARG CG   1 1 
       15 66723 1 1  57 ARG CZ   C   0.682   5.233   3.767 1.00 . A A .  57 ARG CZ   1 1 
       15 66724 1 1  57 ARG H    H   3.002   5.735   7.374 1.00 . A A .  57 ARG H    1 1 
       15 66725 1 1  57 ARG HA   H   2.724   3.926   9.698 1.00 . A A .  57 ARG HA   1 1 
       15 66726 1 1  57 ARG HB2  H   0.460   3.389   8.451 1.00 . A A .  57 ARG HB2  1 1 
       15 66727 1 1  57 ARG HB3  H   0.610   4.696   9.612 1.00 . A A .  57 ARG HB3  1 1 
       15 66728 1 1  57 ARG HD2  H   0.218   3.663   6.264 1.00 . A A .  57 ARG HD2  1 1 
       15 66729 1 1  57 ARG HD3  H  -0.866   4.994   5.903 1.00 . A A .  57 ARG HD3  1 1 
       15 66730 1 1  57 ARG HE   H   2.011   5.375   5.273 1.00 . A A .  57 ARG HE   1 1 
       15 66731 1 1  57 ARG HG2  H  -0.465   5.818   7.922 1.00 . A A .  57 ARG HG2  1 1 
       15 66732 1 1  57 ARG HG3  H   1.202   6.112   7.452 1.00 . A A .  57 ARG HG3  1 1 
       15 66733 1 1  57 ARG HH11 H  -1.268   4.827   4.119 1.00 . A A .  57 ARG HH11 1 1 
       15 66734 1 1  57 ARG HH12 H  -0.863   5.088   2.462 1.00 . A A .  57 ARG HH12 1 1 
       15 66735 1 1  57 ARG HH21 H   2.553   5.633   3.033 1.00 . A A .  57 ARG HH21 1 1 
       15 66736 1 1  57 ARG HH22 H   1.287   5.539   1.849 1.00 . A A .  57 ARG HH22 1 1 
       15 66737 1 1  57 ARG N    N   2.849   5.472   8.306 1.00 . A A .  57 ARG N    1 1 
       15 66738 1 1  57 ARG NE   N   1.061   5.169   5.062 1.00 . A A .  57 ARG NE   1 1 
       15 66739 1 1  57 ARG NH1  N  -0.585   5.031   3.426 1.00 . A A .  57 ARG NH1  1 1 
       15 66740 1 1  57 ARG NH2  N   1.575   5.489   2.809 1.00 . A A .  57 ARG NH2  1 1 
       15 66741 1 1  57 ARG O    O   3.319   1.956   8.215 1.00 . A A .  57 ARG O    1 1 
       15 66742 1 1  58 VAL C    C   2.277   1.737   4.311 1.00 . A A .  58 VAL C    1 1 
       15 66743 1 1  58 VAL CA   C   2.220   1.564   5.816 1.00 . A A .  58 VAL CA   1 1 
       15 66744 1 1  58 VAL CB   C   1.058   0.587   6.159 1.00 . A A .  58 VAL CB   1 1 
       15 66745 1 1  58 VAL CG1  C   1.544  -0.843   5.998 1.00 . A A .  58 VAL CG1  1 1 
       15 66746 1 1  58 VAL CG2  C   0.492   0.794   7.560 1.00 . A A .  58 VAL CG2  1 1 
       15 66747 1 1  58 VAL H    H   1.804   3.627   6.120 1.00 . A A .  58 VAL H    1 1 
       15 66748 1 1  58 VAL HA   H   3.138   1.078   6.117 1.00 . A A .  58 VAL HA   1 1 
       15 66749 1 1  58 VAL HB   H   0.263   0.743   5.448 1.00 . A A .  58 VAL HB   1 1 
       15 66750 1 1  58 VAL HG11 H   1.887  -0.994   4.986 1.00 . A A .  58 VAL HG11 1 1 
       15 66751 1 1  58 VAL HG12 H   0.732  -1.525   6.209 1.00 . A A .  58 VAL HG12 1 1 
       15 66752 1 1  58 VAL HG13 H   2.356  -1.026   6.685 1.00 . A A .  58 VAL HG13 1 1 
       15 66753 1 1  58 VAL HG21 H  -0.322   0.103   7.724 1.00 . A A .  58 VAL HG21 1 1 
       15 66754 1 1  58 VAL HG22 H   0.130   1.807   7.658 1.00 . A A .  58 VAL HG22 1 1 
       15 66755 1 1  58 VAL HG23 H   1.268   0.615   8.291 1.00 . A A .  58 VAL HG23 1 1 
       15 66756 1 1  58 VAL N    N   2.178   2.836   6.545 1.00 . A A .  58 VAL N    1 1 
       15 66757 1 1  58 VAL O    O   1.322   2.238   3.720 1.00 . A A .  58 VAL O    1 1 
       15 66758 1 1  59 SER C    C   3.046  -0.341   1.921 1.00 . A A .  59 SER C    1 1 
       15 66759 1 1  59 SER CA   C   3.325   1.136   2.255 1.00 . A A .  59 SER CA   1 1 
       15 66760 1 1  59 SER CB   C   4.653   1.620   1.709 1.00 . A A .  59 SER CB   1 1 
       15 66761 1 1  59 SER H    H   4.146   1.091   4.198 1.00 . A A .  59 SER H    1 1 
       15 66762 1 1  59 SER HA   H   2.528   1.743   1.850 1.00 . A A .  59 SER HA   1 1 
       15 66763 1 1  59 SER HB2  H   5.427   0.907   1.947 1.00 . A A .  59 SER HB2  1 1 
       15 66764 1 1  59 SER HB3  H   4.583   1.739   0.638 1.00 . A A .  59 SER HB3  1 1 
       15 66765 1 1  59 SER HG   H   4.172   3.404   2.413 1.00 . A A .  59 SER HG   1 1 
       15 66766 1 1  59 SER N    N   3.330   1.303   3.688 1.00 . A A .  59 SER N    1 1 
       15 66767 1 1  59 SER O    O   3.859  -1.214   2.220 1.00 . A A .  59 SER O    1 1 
       15 66768 1 1  59 SER OG   O   4.977   2.869   2.289 1.00 . A A .  59 SER OG   1 1 
       15 66769 1 1  60 HIS C    C   1.799  -2.502  -0.277 1.00 . A A .  60 HIS C    1 1 
       15 66770 1 1  60 HIS CA   C   1.454  -2.022   1.123 1.00 . A A .  60 HIS CA   1 1 
       15 66771 1 1  60 HIS CB   C  -0.051  -2.178   1.318 1.00 . A A .  60 HIS CB   1 1 
       15 66772 1 1  60 HIS CD2  C  -1.004  -1.034   3.434 1.00 . A A .  60 HIS CD2  1 1 
       15 66773 1 1  60 HIS CE1  C  -0.935  -2.772   4.767 1.00 . A A .  60 HIS CE1  1 1 
       15 66774 1 1  60 HIS CG   C  -0.490  -2.074   2.735 1.00 . A A .  60 HIS CG   1 1 
       15 66775 1 1  60 HIS H    H   1.266   0.098   1.098 1.00 . A A .  60 HIS H    1 1 
       15 66776 1 1  60 HIS HA   H   1.963  -2.646   1.842 1.00 . A A .  60 HIS HA   1 1 
       15 66777 1 1  60 HIS HB2  H  -0.559  -1.410   0.757 1.00 . A A .  60 HIS HB2  1 1 
       15 66778 1 1  60 HIS HB3  H  -0.353  -3.148   0.947 1.00 . A A .  60 HIS HB3  1 1 
       15 66779 1 1  60 HIS HD2  H  -1.164  -0.028   3.070 1.00 . A A .  60 HIS HD2  1 1 
       15 66780 1 1  60 HIS HE1  H  -1.042  -3.409   5.630 1.00 . A A .  60 HIS HE1  1 1 
       15 66781 1 1  60 HIS HE2  H  -1.540  -0.934   5.458 1.00 . A A .  60 HIS HE2  1 1 
       15 66782 1 1  60 HIS N    N   1.867  -0.632   1.360 1.00 . A A .  60 HIS N    1 1 
       15 66783 1 1  60 HIS ND1  N  -0.454  -3.142   3.601 1.00 . A A .  60 HIS ND1  1 1 
       15 66784 1 1  60 HIS NE2  N  -1.276  -1.495   4.693 1.00 . A A .  60 HIS NE2  1 1 
       15 66785 1 1  60 HIS O    O   1.184  -2.084  -1.245 1.00 . A A .  60 HIS O    1 1 
       15 66786 1 1  61 TYR C    C   2.928  -5.416  -1.802 1.00 . A A .  61 TYR C    1 1 
       15 66787 1 1  61 TYR CA   C   3.124  -3.908  -1.697 1.00 . A A .  61 TYR CA   1 1 
       15 66788 1 1  61 TYR CB   C   4.568  -3.514  -1.968 1.00 . A A .  61 TYR CB   1 1 
       15 66789 1 1  61 TYR CD1  C   4.252  -1.199  -2.855 1.00 . A A .  61 TYR CD1  1 1 
       15 66790 1 1  61 TYR CD2  C   5.449  -1.437  -0.810 1.00 . A A .  61 TYR CD2  1 1 
       15 66791 1 1  61 TYR CE1  C   4.398   0.167  -2.783 1.00 . A A .  61 TYR CE1  1 1 
       15 66792 1 1  61 TYR CE2  C   5.598  -0.068  -0.742 1.00 . A A .  61 TYR CE2  1 1 
       15 66793 1 1  61 TYR CG   C   4.769  -2.024  -1.875 1.00 . A A .  61 TYR CG   1 1 
       15 66794 1 1  61 TYR CZ   C   5.071   0.727  -1.732 1.00 . A A .  61 TYR CZ   1 1 
       15 66795 1 1  61 TYR H    H   3.241  -3.701   0.411 1.00 . A A .  61 TYR H    1 1 
       15 66796 1 1  61 TYR HA   H   2.492  -3.433  -2.428 1.00 . A A .  61 TYR HA   1 1 
       15 66797 1 1  61 TYR HB2  H   5.213  -3.989  -1.243 1.00 . A A .  61 TYR HB2  1 1 
       15 66798 1 1  61 TYR HB3  H   4.846  -3.828  -2.962 1.00 . A A .  61 TYR HB3  1 1 
       15 66799 1 1  61 TYR HD1  H   3.718  -1.642  -3.683 1.00 . A A .  61 TYR HD1  1 1 
       15 66800 1 1  61 TYR HD2  H   5.863  -2.059  -0.027 1.00 . A A .  61 TYR HD2  1 1 
       15 66801 1 1  61 TYR HE1  H   3.986   0.796  -3.554 1.00 . A A .  61 TYR HE1  1 1 
       15 66802 1 1  61 TYR HE2  H   6.129   0.375   0.088 1.00 . A A .  61 TYR HE2  1 1 
       15 66803 1 1  61 TYR HH   H   6.080   2.339  -1.976 1.00 . A A .  61 TYR HH   1 1 
       15 66804 1 1  61 TYR N    N   2.747  -3.400  -0.391 1.00 . A A .  61 TYR N    1 1 
       15 66805 1 1  61 TYR O    O   3.726  -6.177  -1.290 1.00 . A A .  61 TYR O    1 1 
       15 66806 1 1  61 TYR OH   O   5.205   2.088  -1.673 1.00 . A A .  61 TYR OH   1 1 
       15 66807 1 1  62 ILE C    C   2.431  -7.934  -3.660 1.00 . A A .  62 ILE C    1 1 
       15 66808 1 1  62 ILE CA   C   1.564  -7.274  -2.597 1.00 . A A .  62 ILE CA   1 1 
       15 66809 1 1  62 ILE CB   C   0.085  -7.570  -2.924 1.00 . A A .  62 ILE CB   1 1 
       15 66810 1 1  62 ILE CD1  C  -1.976  -6.693  -4.084 1.00 . A A .  62 ILE CD1  1 1 
       15 66811 1 1  62 ILE CG1  C  -0.660  -6.344  -3.415 1.00 . A A .  62 ILE CG1  1 1 
       15 66812 1 1  62 ILE CG2  C  -0.591  -8.184  -1.737 1.00 . A A .  62 ILE CG2  1 1 
       15 66813 1 1  62 ILE H    H   1.254  -5.194  -2.880 1.00 . A A .  62 ILE H    1 1 
       15 66814 1 1  62 ILE HA   H   1.788  -7.733  -1.644 1.00 . A A .  62 ILE HA   1 1 
       15 66815 1 1  62 ILE HB   H   0.051  -8.299  -3.693 1.00 . A A .  62 ILE HB   1 1 
       15 66816 1 1  62 ILE HD11 H  -2.725  -6.881  -3.329 1.00 . A A .  62 ILE HD11 1 1 
       15 66817 1 1  62 ILE HD12 H  -1.846  -7.581  -4.684 1.00 . A A .  62 ILE HD12 1 1 
       15 66818 1 1  62 ILE HD13 H  -2.291  -5.873  -4.712 1.00 . A A .  62 ILE HD13 1 1 
       15 66819 1 1  62 ILE HG12 H  -0.870  -5.694  -2.579 1.00 . A A .  62 ILE HG12 1 1 
       15 66820 1 1  62 ILE HG13 H  -0.049  -5.819  -4.134 1.00 . A A .  62 ILE HG13 1 1 
       15 66821 1 1  62 ILE HG21 H  -0.200  -9.183  -1.590 1.00 . A A .  62 ILE HG21 1 1 
       15 66822 1 1  62 ILE HG22 H  -1.653  -8.231  -1.918 1.00 . A A .  62 ILE HG22 1 1 
       15 66823 1 1  62 ILE HG23 H  -0.393  -7.583  -0.866 1.00 . A A .  62 ILE HG23 1 1 
       15 66824 1 1  62 ILE N    N   1.852  -5.844  -2.464 1.00 . A A .  62 ILE N    1 1 
       15 66825 1 1  62 ILE O    O   2.775  -7.316  -4.668 1.00 . A A .  62 ILE O    1 1 
       15 66826 1 1  63 ILE C    C   2.944 -11.267  -4.675 1.00 . A A .  63 ILE C    1 1 
       15 66827 1 1  63 ILE CA   C   3.619  -9.963  -4.305 1.00 . A A .  63 ILE CA   1 1 
       15 66828 1 1  63 ILE CB   C   4.987 -10.286  -3.651 1.00 . A A .  63 ILE CB   1 1 
       15 66829 1 1  63 ILE CD1  C   5.368  -8.675  -1.710 1.00 . A A .  63 ILE CD1  1 1 
       15 66830 1 1  63 ILE CG1  C   5.683  -9.020  -3.146 1.00 . A A .  63 ILE CG1  1 1 
       15 66831 1 1  63 ILE CG2  C   5.884 -11.012  -4.644 1.00 . A A .  63 ILE CG2  1 1 
       15 66832 1 1  63 ILE H    H   2.305  -9.674  -2.688 1.00 . A A .  63 ILE H    1 1 
       15 66833 1 1  63 ILE HA   H   3.793  -9.384  -5.202 1.00 . A A .  63 ILE HA   1 1 
       15 66834 1 1  63 ILE HB   H   4.811 -10.949  -2.815 1.00 . A A .  63 ILE HB   1 1 
       15 66835 1 1  63 ILE HD11 H   4.310  -8.506  -1.605 1.00 . A A .  63 ILE HD11 1 1 
       15 66836 1 1  63 ILE HD12 H   5.902  -7.780  -1.429 1.00 . A A .  63 ILE HD12 1 1 
       15 66837 1 1  63 ILE HD13 H   5.664  -9.482  -1.070 1.00 . A A .  63 ILE HD13 1 1 
       15 66838 1 1  63 ILE HG12 H   6.751  -9.146  -3.228 1.00 . A A .  63 ILE HG12 1 1 
       15 66839 1 1  63 ILE HG13 H   5.376  -8.186  -3.758 1.00 . A A .  63 ILE HG13 1 1 
       15 66840 1 1  63 ILE HG21 H   6.046 -10.385  -5.508 1.00 . A A .  63 ILE HG21 1 1 
       15 66841 1 1  63 ILE HG22 H   5.408 -11.931  -4.953 1.00 . A A .  63 ILE HG22 1 1 
       15 66842 1 1  63 ILE HG23 H   6.831 -11.236  -4.179 1.00 . A A .  63 ILE HG23 1 1 
       15 66843 1 1  63 ILE N    N   2.736  -9.206  -3.441 1.00 . A A .  63 ILE N    1 1 
       15 66844 1 1  63 ILE O    O   3.104 -12.283  -3.993 1.00 . A A .  63 ILE O    1 1 
       15 66845 1 1  64 ASN C    C   2.441 -13.395  -6.719 1.00 . A A .  64 ASN C    1 1 
       15 66846 1 1  64 ASN CA   C   1.435 -12.376  -6.201 1.00 . A A .  64 ASN CA   1 1 
       15 66847 1 1  64 ASN CB   C   0.465 -12.007  -7.334 1.00 . A A .  64 ASN CB   1 1 
       15 66848 1 1  64 ASN CG   C  -0.450 -10.828  -7.023 1.00 . A A .  64 ASN CG   1 1 
       15 66849 1 1  64 ASN H    H   2.043 -10.369  -6.182 1.00 . A A .  64 ASN H    1 1 
       15 66850 1 1  64 ASN HA   H   0.884 -12.795  -5.371 1.00 . A A .  64 ASN HA   1 1 
       15 66851 1 1  64 ASN HB2  H   1.039 -11.760  -8.214 1.00 . A A .  64 ASN HB2  1 1 
       15 66852 1 1  64 ASN HB3  H  -0.155 -12.865  -7.552 1.00 . A A .  64 ASN HB3  1 1 
       15 66853 1 1  64 ASN HD21 H  -0.338 -11.179  -5.060 1.00 . A A .  64 ASN HD21 1 1 
       15 66854 1 1  64 ASN HD22 H  -1.325  -9.840  -5.544 1.00 . A A .  64 ASN HD22 1 1 
       15 66855 1 1  64 ASN N    N   2.151 -11.212  -5.723 1.00 . A A .  64 ASN N    1 1 
       15 66856 1 1  64 ASN ND2  N  -0.734 -10.588  -5.754 1.00 . A A .  64 ASN ND2  1 1 
       15 66857 1 1  64 ASN O    O   3.347 -13.046  -7.483 1.00 . A A .  64 ASN O    1 1 
       15 66858 1 1  64 ASN OD1  O  -0.888 -10.120  -7.931 1.00 . A A .  64 ASN OD1  1 1 
       15 66859 1 1  65 SER C    C   2.866 -16.102  -8.177 1.00 . A A .  65 SER C    1 1 
       15 66860 1 1  65 SER CA   C   3.210 -15.673  -6.772 1.00 . A A .  65 SER CA   1 1 
       15 66861 1 1  65 SER CB   C   3.202 -16.906  -5.874 1.00 . A A .  65 SER CB   1 1 
       15 66862 1 1  65 SER H    H   1.570 -14.880  -5.700 1.00 . A A .  65 SER H    1 1 
       15 66863 1 1  65 SER HA   H   4.206 -15.254  -6.776 1.00 . A A .  65 SER HA   1 1 
       15 66864 1 1  65 SER HB2  H   3.666 -16.670  -4.927 1.00 . A A .  65 SER HB2  1 1 
       15 66865 1 1  65 SER HB3  H   2.184 -17.230  -5.712 1.00 . A A .  65 SER HB3  1 1 
       15 66866 1 1  65 SER HG   H   3.839 -17.886  -7.471 1.00 . A A .  65 SER HG   1 1 
       15 66867 1 1  65 SER N    N   2.302 -14.643  -6.312 1.00 . A A .  65 SER N    1 1 
       15 66868 1 1  65 SER O    O   1.732 -16.479  -8.470 1.00 . A A .  65 SER O    1 1 
       15 66869 1 1  65 SER OG   O   3.929 -17.963  -6.498 1.00 . A A .  65 SER OG   1 1 
       15 66870 1 1  66 LEU C    C   3.868 -18.125 -10.240 1.00 . A A .  66 LEU C    1 1 
       15 66871 1 1  66 LEU CA   C   3.715 -16.616 -10.353 1.00 . A A .  66 LEU CA   1 1 
       15 66872 1 1  66 LEU CB   C   4.801 -16.061 -11.259 1.00 . A A .  66 LEU CB   1 1 
       15 66873 1 1  66 LEU CD1  C   5.961 -14.108 -12.269 1.00 . A A .  66 LEU CD1  1 1 
       15 66874 1 1  66 LEU CD2  C   3.494 -14.252 -12.294 1.00 . A A .  66 LEU CD2  1 1 
       15 66875 1 1  66 LEU CG   C   4.735 -14.560 -11.514 1.00 . A A .  66 LEU CG   1 1 
       15 66876 1 1  66 LEU H    H   4.687 -15.574  -8.804 1.00 . A A .  66 LEU H    1 1 
       15 66877 1 1  66 LEU HA   H   2.743 -16.373 -10.752 1.00 . A A .  66 LEU HA   1 1 
       15 66878 1 1  66 LEU HB2  H   5.759 -16.287 -10.815 1.00 . A A .  66 LEU HB2  1 1 
       15 66879 1 1  66 LEU HB3  H   4.739 -16.567 -12.212 1.00 . A A .  66 LEU HB3  1 1 
       15 66880 1 1  66 LEU HD11 H   6.776 -13.991 -11.575 1.00 . A A .  66 LEU HD11 1 1 
       15 66881 1 1  66 LEU HD12 H   5.777 -13.167 -12.769 1.00 . A A .  66 LEU HD12 1 1 
       15 66882 1 1  66 LEU HD13 H   6.244 -14.897 -12.997 1.00 . A A .  66 LEU HD13 1 1 
       15 66883 1 1  66 LEU HD21 H   3.364 -15.036 -13.034 1.00 . A A .  66 LEU HD21 1 1 
       15 66884 1 1  66 LEU HD22 H   3.600 -13.295 -12.787 1.00 . A A .  66 LEU HD22 1 1 
       15 66885 1 1  66 LEU HD23 H   2.642 -14.232 -11.632 1.00 . A A .  66 LEU HD23 1 1 
       15 66886 1 1  66 LEU HG   H   4.696 -14.030 -10.573 1.00 . A A .  66 LEU HG   1 1 
       15 66887 1 1  66 LEU N    N   3.845 -16.031  -9.048 1.00 . A A .  66 LEU N    1 1 
       15 66888 1 1  66 LEU O    O   4.575 -18.599  -9.350 1.00 . A A .  66 LEU O    1 1 
       15 66889 1 1  67 PRO C    C   4.867 -20.500 -11.894 1.00 . A A .  67 PRO C    1 1 
       15 66890 1 1  67 PRO CA   C   3.477 -20.328 -11.290 1.00 . A A .  67 PRO CA   1 1 
       15 66891 1 1  67 PRO CB   C   2.397 -20.801 -12.266 1.00 . A A .  67 PRO CB   1 1 
       15 66892 1 1  67 PRO CD   C   2.005 -18.487 -11.866 1.00 . A A .  67 PRO CD   1 1 
       15 66893 1 1  67 PRO CG   C   1.316 -19.787 -12.156 1.00 . A A .  67 PRO CG   1 1 
       15 66894 1 1  67 PRO HA   H   3.413 -20.882 -10.365 1.00 . A A .  67 PRO HA   1 1 
       15 66895 1 1  67 PRO HB2  H   2.803 -20.841 -13.266 1.00 . A A .  67 PRO HB2  1 1 
       15 66896 1 1  67 PRO HB3  H   2.049 -21.781 -11.973 1.00 . A A .  67 PRO HB3  1 1 
       15 66897 1 1  67 PRO HD2  H   2.301 -18.002 -12.785 1.00 . A A .  67 PRO HD2  1 1 
       15 66898 1 1  67 PRO HD3  H   1.365 -17.841 -11.284 1.00 . A A .  67 PRO HD3  1 1 
       15 66899 1 1  67 PRO HG2  H   0.774 -19.725 -13.088 1.00 . A A .  67 PRO HG2  1 1 
       15 66900 1 1  67 PRO HG3  H   0.648 -20.044 -11.349 1.00 . A A .  67 PRO HG3  1 1 
       15 66901 1 1  67 PRO N    N   3.176 -18.903 -11.091 1.00 . A A .  67 PRO N    1 1 
       15 66902 1 1  67 PRO O    O   5.009 -20.933 -13.024 1.00 . A A .  67 PRO O    1 1 
       15 66903 1 1  68 ASN C    C   7.708 -18.653 -11.730 1.00 . A A .  68 ASN C    1 1 
       15 66904 1 1  68 ASN CA   C   7.283 -20.024 -11.356 1.00 . A A .  68 ASN CA   1 1 
       15 66905 1 1  68 ASN CB   C   7.913 -21.051 -12.359 1.00 . A A .  68 ASN CB   1 1 
       15 66906 1 1  68 ASN CG   C   7.509 -21.003 -13.854 1.00 . A A .  68 ASN CG   1 1 
       15 66907 1 1  68 ASN H    H   5.540 -19.598 -10.280 1.00 . A A .  68 ASN H    1 1 
       15 66908 1 1  68 ASN HA   H   7.728 -20.220 -10.387 1.00 . A A .  68 ASN HA   1 1 
       15 66909 1 1  68 ASN HB2  H   8.991 -20.877 -12.342 1.00 . A A .  68 ASN HB2  1 1 
       15 66910 1 1  68 ASN HB3  H   7.725 -22.047 -11.987 1.00 . A A .  68 ASN HB3  1 1 
       15 66911 1 1  68 ASN HD21 H   7.346 -18.997 -13.886 1.00 . A A .  68 ASN HD21 1 1 
       15 66912 1 1  68 ASN HD22 H   7.050 -19.811 -15.379 1.00 . A A .  68 ASN HD22 1 1 
       15 66913 1 1  68 ASN N    N   5.836 -20.038 -11.112 1.00 . A A .  68 ASN N    1 1 
       15 66914 1 1  68 ASN ND2  N   7.271 -19.827 -14.434 1.00 . A A .  68 ASN ND2  1 1 
       15 66915 1 1  68 ASN O    O   8.528 -18.083 -11.047 1.00 . A A .  68 ASN O    1 1 
       15 66916 1 1  68 ASN OD1  O   7.432 -22.049 -14.495 1.00 . A A .  68 ASN OD1  1 1 
       15 66917 1 1  69 ARG C    C   8.624 -16.257 -12.996 1.00 . A A .  69 ARG C    1 1 
       15 66918 1 1  69 ARG CA   C   7.580 -17.129 -13.645 1.00 . A A .  69 ARG CA   1 1 
       15 66919 1 1  69 ARG CB   C   6.482 -16.321 -14.336 1.00 . A A .  69 ARG CB   1 1 
       15 66920 1 1  69 ARG CD   C   4.338 -16.449 -15.661 1.00 . A A .  69 ARG CD   1 1 
       15 66921 1 1  69 ARG CG   C   5.639 -17.146 -15.301 1.00 . A A .  69 ARG CG   1 1 
       15 66922 1 1  69 ARG CZ   C   2.111 -16.100 -14.644 1.00 . A A .  69 ARG CZ   1 1 
       15 66923 1 1  69 ARG H    H   6.060 -18.358 -12.812 1.00 . A A .  69 ARG H    1 1 
       15 66924 1 1  69 ARG HA   H   8.082 -17.714 -14.404 1.00 . A A .  69 ARG HA   1 1 
       15 66925 1 1  69 ARG HB2  H   5.827 -15.905 -13.584 1.00 . A A .  69 ARG HB2  1 1 
       15 66926 1 1  69 ARG HB3  H   6.939 -15.515 -14.890 1.00 . A A .  69 ARG HB3  1 1 
       15 66927 1 1  69 ARG HD2  H   4.556 -15.431 -15.947 1.00 . A A .  69 ARG HD2  1 1 
       15 66928 1 1  69 ARG HD3  H   3.885 -16.968 -16.492 1.00 . A A .  69 ARG HD3  1 1 
       15 66929 1 1  69 ARG HE   H   3.746 -16.701 -13.665 1.00 . A A .  69 ARG HE   1 1 
       15 66930 1 1  69 ARG HG2  H   6.206 -17.310 -16.205 1.00 . A A .  69 ARG HG2  1 1 
       15 66931 1 1  69 ARG HG3  H   5.412 -18.097 -14.839 1.00 . A A .  69 ARG HG3  1 1 
       15 66932 1 1  69 ARG HH11 H   2.207 -15.656 -16.626 1.00 . A A .  69 ARG HH11 1 1 
       15 66933 1 1  69 ARG HH12 H   0.647 -15.457 -15.887 1.00 . A A .  69 ARG HH12 1 1 
       15 66934 1 1  69 ARG HH21 H   1.696 -16.404 -12.665 1.00 . A A .  69 ARG HH21 1 1 
       15 66935 1 1  69 ARG HH22 H   0.347 -15.890 -13.647 1.00 . A A .  69 ARG HH22 1 1 
       15 66936 1 1  69 ARG N    N   7.003 -18.091 -12.705 1.00 . A A .  69 ARG N    1 1 
       15 66937 1 1  69 ARG NE   N   3.399 -16.438 -14.539 1.00 . A A .  69 ARG NE   1 1 
       15 66938 1 1  69 ARG NH1  N   1.614 -15.707 -15.810 1.00 . A A .  69 ARG NH1  1 1 
       15 66939 1 1  69 ARG NH2  N   1.326 -16.132 -13.566 1.00 . A A .  69 ARG NH2  1 1 
       15 66940 1 1  69 ARG O    O   9.703 -16.114 -13.536 1.00 . A A .  69 ARG O    1 1 
       15 66941 1 1  70 ARG C    C   8.212 -14.591  -9.738 1.00 . A A .  70 ARG C    1 1 
       15 66942 1 1  70 ARG CA   C   9.091 -14.940 -10.945 1.00 . A A .  70 ARG CA   1 1 
       15 66943 1 1  70 ARG CB   C   9.812 -13.720 -11.541 1.00 . A A .  70 ARG CB   1 1 
       15 66944 1 1  70 ARG CD   C  11.909 -15.159 -11.608 1.00 . A A .  70 ARG CD   1 1 
       15 66945 1 1  70 ARG CG   C  11.078 -14.089 -12.331 1.00 . A A .  70 ARG CG   1 1 
       15 66946 1 1  70 ARG CZ   C  11.848 -17.516 -12.379 1.00 . A A .  70 ARG CZ   1 1 
       15 66947 1 1  70 ARG H    H   7.273 -15.674 -11.681 1.00 . A A .  70 ARG H    1 1 
       15 66948 1 1  70 ARG HA   H   9.834 -15.655 -10.610 1.00 . A A .  70 ARG HA   1 1 
       15 66949 1 1  70 ARG HB2  H   9.135 -13.204 -12.204 1.00 . A A .  70 ARG HB2  1 1 
       15 66950 1 1  70 ARG HB3  H  10.095 -13.054 -10.738 1.00 . A A .  70 ARG HB3  1 1 
       15 66951 1 1  70 ARG HD2  H  12.799 -14.692 -11.214 1.00 . A A .  70 ARG HD2  1 1 
       15 66952 1 1  70 ARG HD3  H  11.323 -15.551 -10.787 1.00 . A A .  70 ARG HD3  1 1 
       15 66953 1 1  70 ARG HE   H  12.962 -16.098 -13.182 1.00 . A A .  70 ARG HE   1 1 
       15 66954 1 1  70 ARG HG2  H  10.786 -14.468 -13.298 1.00 . A A .  70 ARG HG2  1 1 
       15 66955 1 1  70 ARG HG3  H  11.681 -13.201 -12.457 1.00 . A A .  70 ARG HG3  1 1 
       15 66956 1 1  70 ARG HH11 H  10.645 -17.091 -10.831 1.00 . A A .  70 ARG HH11 1 1 
       15 66957 1 1  70 ARG HH12 H  10.504 -18.693 -11.454 1.00 . A A .  70 ARG HH12 1 1 
       15 66958 1 1  70 ARG HH21 H  12.983 -18.259 -13.890 1.00 . A A .  70 ARG HH21 1 1 
       15 66959 1 1  70 ARG HH22 H  11.935 -19.411 -13.112 1.00 . A A .  70 ARG HH22 1 1 
       15 66960 1 1  70 ARG N    N   8.229 -15.623 -11.904 1.00 . A A .  70 ARG N    1 1 
       15 66961 1 1  70 ARG NE   N  12.313 -16.279 -12.482 1.00 . A A .  70 ARG NE   1 1 
       15 66962 1 1  70 ARG NH1  N  10.952 -17.799 -11.464 1.00 . A A .  70 ARG NH1  1 1 
       15 66963 1 1  70 ARG NH2  N  12.290 -18.469 -13.192 1.00 . A A .  70 ARG NH2  1 1 
       15 66964 1 1  70 ARG O    O   7.099 -15.123  -9.608 1.00 . A A .  70 ARG O    1 1 
       15 66965 1 1  71 PHE C    C   7.351 -11.780  -8.308 1.00 . A A .  71 PHE C    1 1 
       15 66966 1 1  71 PHE CA   C   7.781 -13.169  -7.852 1.00 . A A .  71 PHE CA   1 1 
       15 66967 1 1  71 PHE CB   C   8.428 -13.104  -6.468 1.00 . A A .  71 PHE CB   1 1 
       15 66968 1 1  71 PHE CD1  C   6.891 -14.684  -5.278 1.00 . A A .  71 PHE CD1  1 1 
       15 66969 1 1  71 PHE CD2  C   9.232 -15.121  -5.209 1.00 . A A .  71 PHE CD2  1 1 
       15 66970 1 1  71 PHE CE1  C   6.655 -15.805  -4.508 1.00 . A A .  71 PHE CE1  1 1 
       15 66971 1 1  71 PHE CE2  C   9.003 -16.243  -4.438 1.00 . A A .  71 PHE CE2  1 1 
       15 66972 1 1  71 PHE CG   C   8.181 -14.330  -5.637 1.00 . A A .  71 PHE CG   1 1 
       15 66973 1 1  71 PHE CZ   C   7.712 -16.586  -4.086 1.00 . A A .  71 PHE CZ   1 1 
       15 66974 1 1  71 PHE H    H   9.624 -13.483  -8.866 1.00 . A A .  71 PHE H    1 1 
       15 66975 1 1  71 PHE HA   H   6.903 -13.799  -7.803 1.00 . A A .  71 PHE HA   1 1 
       15 66976 1 1  71 PHE HB2  H   9.495 -12.989  -6.579 1.00 . A A .  71 PHE HB2  1 1 
       15 66977 1 1  71 PHE HB3  H   8.032 -12.254  -5.933 1.00 . A A .  71 PHE HB3  1 1 
       15 66978 1 1  71 PHE HD1  H   6.064 -14.075  -5.608 1.00 . A A .  71 PHE HD1  1 1 
       15 66979 1 1  71 PHE HD2  H  10.240 -14.854  -5.481 1.00 . A A .  71 PHE HD2  1 1 
       15 66980 1 1  71 PHE HE1  H   5.643 -16.070  -4.232 1.00 . A A .  71 PHE HE1  1 1 
       15 66981 1 1  71 PHE HE2  H   9.831 -16.851  -4.109 1.00 . A A .  71 PHE HE2  1 1 
       15 66982 1 1  71 PHE HZ   H   7.531 -17.464  -3.482 1.00 . A A .  71 PHE HZ   1 1 
       15 66983 1 1  71 PHE N    N   8.682 -13.747  -8.844 1.00 . A A .  71 PHE N    1 1 
       15 66984 1 1  71 PHE O    O   8.165 -10.864  -8.376 1.00 . A A .  71 PHE O    1 1 
       15 66985 1 1  72 LYS C    C   4.886  -9.500  -8.192 1.00 . A A .  72 LYS C    1 1 
       15 66986 1 1  72 LYS CA   C   5.579 -10.393  -9.215 1.00 . A A .  72 LYS CA   1 1 
       15 66987 1 1  72 LYS CB   C   4.615 -10.716 -10.366 1.00 . A A .  72 LYS CB   1 1 
       15 66988 1 1  72 LYS CD   C   3.003  -9.856 -12.103 1.00 . A A .  72 LYS CD   1 1 
       15 66989 1 1  72 LYS CE   C   3.677 -10.402 -13.350 1.00 . A A .  72 LYS CE   1 1 
       15 66990 1 1  72 LYS CG   C   4.016  -9.482 -11.028 1.00 . A A .  72 LYS CG   1 1 
       15 66991 1 1  72 LYS H    H   5.428 -12.334  -8.381 1.00 . A A .  72 LYS H    1 1 
       15 66992 1 1  72 LYS HA   H   6.432  -9.868  -9.618 1.00 . A A .  72 LYS HA   1 1 
       15 66993 1 1  72 LYS HB2  H   5.147 -11.279 -11.119 1.00 . A A .  72 LYS HB2  1 1 
       15 66994 1 1  72 LYS HB3  H   3.807 -11.319  -9.982 1.00 . A A .  72 LYS HB3  1 1 
       15 66995 1 1  72 LYS HD2  H   2.338 -10.611 -11.709 1.00 . A A .  72 LYS HD2  1 1 
       15 66996 1 1  72 LYS HD3  H   2.435  -8.977 -12.366 1.00 . A A .  72 LYS HD3  1 1 
       15 66997 1 1  72 LYS HE2  H   4.420 -11.127 -13.055 1.00 . A A .  72 LYS HE2  1 1 
       15 66998 1 1  72 LYS HE3  H   2.931 -10.884 -13.965 1.00 . A A .  72 LYS HE3  1 1 
       15 66999 1 1  72 LYS HG2  H   3.520  -8.888 -10.276 1.00 . A A .  72 LYS HG2  1 1 
       15 67000 1 1  72 LYS HG3  H   4.810  -8.906 -11.479 1.00 . A A .  72 LYS HG3  1 1 
       15 67001 1 1  72 LYS HZ1  H   4.939  -8.745 -13.530 1.00 . A A .  72 LYS HZ1  1 1 
       15 67002 1 1  72 LYS HZ2  H   3.623  -8.719 -14.595 1.00 . A A .  72 LYS HZ2  1 1 
       15 67003 1 1  72 LYS HZ3  H   4.937  -9.753 -14.888 1.00 . A A .  72 LYS HZ3  1 1 
       15 67004 1 1  72 LYS N    N   6.067 -11.622  -8.602 1.00 . A A .  72 LYS N    1 1 
       15 67005 1 1  72 LYS NZ   N   4.339  -9.332 -14.143 1.00 . A A .  72 LYS NZ   1 1 
       15 67006 1 1  72 LYS O    O   3.756  -9.767  -7.781 1.00 . A A .  72 LYS O    1 1 
       15 67007 1 1  73 ILE C    C   4.335  -6.340  -7.712 1.00 . A A .  73 ILE C    1 1 
       15 67008 1 1  73 ILE CA   C   4.971  -7.461  -6.890 1.00 . A A .  73 ILE CA   1 1 
       15 67009 1 1  73 ILE CB   C   6.015  -6.903  -5.880 1.00 . A A .  73 ILE CB   1 1 
       15 67010 1 1  73 ILE CD1  C   6.456  -5.214  -4.022 1.00 . A A .  73 ILE CD1  1 1 
       15 67011 1 1  73 ILE CG1  C   5.460  -5.744  -5.038 1.00 . A A .  73 ILE CG1  1 1 
       15 67012 1 1  73 ILE CG2  C   7.255  -6.458  -6.601 1.00 . A A .  73 ILE CG2  1 1 
       15 67013 1 1  73 ILE H    H   6.482  -8.303  -8.104 1.00 . A A .  73 ILE H    1 1 
       15 67014 1 1  73 ILE HA   H   4.192  -7.960  -6.329 1.00 . A A .  73 ILE HA   1 1 
       15 67015 1 1  73 ILE HB   H   6.298  -7.708  -5.220 1.00 . A A .  73 ILE HB   1 1 
       15 67016 1 1  73 ILE HD11 H   6.750  -4.193  -4.259 1.00 . A A .  73 ILE HD11 1 1 
       15 67017 1 1  73 ILE HD12 H   7.314  -5.844  -4.010 1.00 . A A .  73 ILE HD12 1 1 
       15 67018 1 1  73 ILE HD13 H   6.020  -5.232  -3.061 1.00 . A A .  73 ILE HD13 1 1 
       15 67019 1 1  73 ILE HG12 H   5.188  -4.930  -5.693 1.00 . A A .  73 ILE HG12 1 1 
       15 67020 1 1  73 ILE HG13 H   4.584  -6.081  -4.504 1.00 . A A .  73 ILE HG13 1 1 
       15 67021 1 1  73 ILE HG21 H   6.994  -5.659  -7.277 1.00 . A A .  73 ILE HG21 1 1 
       15 67022 1 1  73 ILE HG22 H   7.665  -7.289  -7.157 1.00 . A A .  73 ILE HG22 1 1 
       15 67023 1 1  73 ILE HG23 H   7.982  -6.106  -5.883 1.00 . A A .  73 ILE HG23 1 1 
       15 67024 1 1  73 ILE N    N   5.564  -8.440  -7.784 1.00 . A A .  73 ILE N    1 1 
       15 67025 1 1  73 ILE O    O   4.906  -5.267  -7.894 1.00 . A A .  73 ILE O    1 1 
       15 67026 1 1  74 GLY C    C   3.069  -5.232 -10.300 1.00 . A A .  74 GLY C    1 1 
       15 67027 1 1  74 GLY CA   C   2.412  -5.650  -9.007 1.00 . A A .  74 GLY CA   1 1 
       15 67028 1 1  74 GLY H    H   2.807  -7.541  -8.149 1.00 . A A .  74 GLY H    1 1 
       15 67029 1 1  74 GLY HA2  H   1.439  -6.060  -9.235 1.00 . A A .  74 GLY HA2  1 1 
       15 67030 1 1  74 GLY HA3  H   2.278  -4.775  -8.388 1.00 . A A .  74 GLY HA3  1 1 
       15 67031 1 1  74 GLY N    N   3.164  -6.635  -8.257 1.00 . A A .  74 GLY N    1 1 
       15 67032 1 1  74 GLY O    O   3.843  -4.273 -10.320 1.00 . A A .  74 GLY O    1 1 
       15 67033 1 1  75 ASP C    C   4.685  -5.925 -12.930 1.00 . A A .  75 ASP C    1 1 
       15 67034 1 1  75 ASP CA   C   3.206  -5.600 -12.736 1.00 . A A .  75 ASP CA   1 1 
       15 67035 1 1  75 ASP CB   C   2.935  -4.106 -13.054 1.00 . A A .  75 ASP CB   1 1 
       15 67036 1 1  75 ASP CG   C   3.073  -3.754 -14.539 1.00 . A A .  75 ASP CG   1 1 
       15 67037 1 1  75 ASP H    H   2.226  -6.794 -11.242 1.00 . A A .  75 ASP H    1 1 
       15 67038 1 1  75 ASP HA   H   2.635  -6.206 -13.426 1.00 . A A .  75 ASP HA   1 1 
       15 67039 1 1  75 ASP HB2  H   1.931  -3.860 -12.745 1.00 . A A .  75 ASP HB2  1 1 
       15 67040 1 1  75 ASP HB3  H   3.632  -3.500 -12.496 1.00 . A A .  75 ASP HB3  1 1 
       15 67041 1 1  75 ASP N    N   2.762  -5.960 -11.373 1.00 . A A .  75 ASP N    1 1 
       15 67042 1 1  75 ASP O    O   5.048  -6.630 -13.870 1.00 . A A .  75 ASP O    1 1 
       15 67043 1 1  75 ASP OD1  O   3.112  -4.682 -15.377 1.00 . A A .  75 ASP OD1  1 1 
       15 67044 1 1  75 ASP OD2  O   3.120  -2.540 -14.884 1.00 . A A .  75 ASP OD2  1 1 
       15 67045 1 1  76 GLN C    C   7.309  -7.060 -11.540 1.00 . A A .  76 GLN C    1 1 
       15 67046 1 1  76 GLN CA   C   6.962  -5.697 -12.125 1.00 . A A .  76 GLN CA   1 1 
       15 67047 1 1  76 GLN CB   C   7.742  -4.607 -11.389 1.00 . A A .  76 GLN CB   1 1 
       15 67048 1 1  76 GLN CD   C   7.924  -3.028 -13.352 1.00 . A A .  76 GLN CD   1 1 
       15 67049 1 1  76 GLN CG   C   7.483  -3.205 -11.913 1.00 . A A .  76 GLN CG   1 1 
       15 67050 1 1  76 GLN H    H   5.186  -4.924 -11.261 1.00 . A A .  76 GLN H    1 1 
       15 67051 1 1  76 GLN HA   H   7.233  -5.684 -13.170 1.00 . A A .  76 GLN HA   1 1 
       15 67052 1 1  76 GLN HB2  H   7.471  -4.631 -10.344 1.00 . A A .  76 GLN HB2  1 1 
       15 67053 1 1  76 GLN HB3  H   8.797  -4.814 -11.482 1.00 . A A .  76 GLN HB3  1 1 
       15 67054 1 1  76 GLN HE21 H   9.737  -2.495 -12.754 1.00 . A A .  76 GLN HE21 1 1 
       15 67055 1 1  76 GLN HE22 H   9.483  -2.501 -14.464 1.00 . A A .  76 GLN HE22 1 1 
       15 67056 1 1  76 GLN HG2  H   6.425  -3.002 -11.851 1.00 . A A .  76 GLN HG2  1 1 
       15 67057 1 1  76 GLN HG3  H   8.022  -2.499 -11.297 1.00 . A A .  76 GLN HG3  1 1 
       15 67058 1 1  76 GLN N    N   5.532  -5.450 -12.026 1.00 . A A .  76 GLN N    1 1 
       15 67059 1 1  76 GLN NE2  N   9.175  -2.639 -13.541 1.00 . A A .  76 GLN NE2  1 1 
       15 67060 1 1  76 GLN O    O   7.127  -7.295 -10.344 1.00 . A A .  76 GLN O    1 1 
       15 67061 1 1  76 GLN OE1  O   7.150  -3.244 -14.283 1.00 . A A .  76 GLN OE1  1 1 
       15 67062 1 1  77 GLU C    C   9.754  -9.215 -11.641 1.00 . A A .  77 GLU C    1 1 
       15 67063 1 1  77 GLU CA   C   8.251  -9.255 -11.894 1.00 . A A .  77 GLU CA   1 1 
       15 67064 1 1  77 GLU CB   C   7.900 -10.405 -12.851 1.00 . A A .  77 GLU CB   1 1 
       15 67065 1 1  77 GLU CD   C   7.222  -9.522 -15.109 1.00 . A A .  77 GLU CD   1 1 
       15 67066 1 1  77 GLU CG   C   8.312 -10.181 -14.298 1.00 . A A .  77 GLU CG   1 1 
       15 67067 1 1  77 GLU H    H   7.810  -7.773 -13.347 1.00 . A A .  77 GLU H    1 1 
       15 67068 1 1  77 GLU HA   H   7.760  -9.434 -10.949 1.00 . A A .  77 GLU HA   1 1 
       15 67069 1 1  77 GLU HB2  H   8.384 -11.303 -12.501 1.00 . A A .  77 GLU HB2  1 1 
       15 67070 1 1  77 GLU HB3  H   6.831 -10.556 -12.826 1.00 . A A .  77 GLU HB3  1 1 
       15 67071 1 1  77 GLU HG2  H   9.187  -9.548 -14.317 1.00 . A A .  77 GLU HG2  1 1 
       15 67072 1 1  77 GLU HG3  H   8.548 -11.135 -14.745 1.00 . A A .  77 GLU HG3  1 1 
       15 67073 1 1  77 GLU N    N   7.780  -7.970 -12.381 1.00 . A A .  77 GLU N    1 1 
       15 67074 1 1  77 GLU O    O  10.531  -8.737 -12.468 1.00 . A A .  77 GLU O    1 1 
       15 67075 1 1  77 GLU OE1  O   6.351 -10.248 -15.638 1.00 . A A .  77 GLU OE1  1 1 
       15 67076 1 1  77 GLU OE2  O   7.207  -8.282 -15.196 1.00 . A A .  77 GLU OE2  1 1 
       15 67077 1 1  78 PHE C    C  11.915 -11.229  -9.851 1.00 . A A .  78 PHE C    1 1 
       15 67078 1 1  78 PHE CA   C  11.547  -9.777 -10.101 1.00 . A A .  78 PHE CA   1 1 
       15 67079 1 1  78 PHE CB   C  11.821  -8.966  -8.827 1.00 . A A .  78 PHE CB   1 1 
       15 67080 1 1  78 PHE CD1  C  12.253  -6.514  -9.292 1.00 . A A .  78 PHE CD1  1 1 
       15 67081 1 1  78 PHE CD2  C  10.137  -7.155  -8.400 1.00 . A A .  78 PHE CD2  1 1 
       15 67082 1 1  78 PHE CE1  C  11.855  -5.184  -9.264 1.00 . A A .  78 PHE CE1  1 1 
       15 67083 1 1  78 PHE CE2  C   9.744  -5.829  -8.377 1.00 . A A .  78 PHE CE2  1 1 
       15 67084 1 1  78 PHE CG   C  11.392  -7.518  -8.858 1.00 . A A .  78 PHE CG   1 1 
       15 67085 1 1  78 PHE CZ   C  10.600  -4.851  -8.805 1.00 . A A .  78 PHE CZ   1 1 
       15 67086 1 1  78 PHE H    H   9.468 -10.101  -9.889 1.00 . A A .  78 PHE H    1 1 
       15 67087 1 1  78 PHE HA   H  12.142  -9.390 -10.914 1.00 . A A .  78 PHE HA   1 1 
       15 67088 1 1  78 PHE HB2  H  11.304  -9.434  -8.003 1.00 . A A .  78 PHE HB2  1 1 
       15 67089 1 1  78 PHE HB3  H  12.883  -8.990  -8.626 1.00 . A A .  78 PHE HB3  1 1 
       15 67090 1 1  78 PHE HD1  H  13.238  -6.776  -9.653 1.00 . A A .  78 PHE HD1  1 1 
       15 67091 1 1  78 PHE HD2  H   9.457  -7.922  -8.061 1.00 . A A .  78 PHE HD2  1 1 
       15 67092 1 1  78 PHE HE1  H  12.525  -4.398  -9.593 1.00 . A A .  78 PHE HE1  1 1 
       15 67093 1 1  78 PHE HE2  H   8.764  -5.559  -8.002 1.00 . A A .  78 PHE HE2  1 1 
       15 67094 1 1  78 PHE HZ   H  10.293  -3.816  -8.779 1.00 . A A .  78 PHE HZ   1 1 
       15 67095 1 1  78 PHE N    N  10.145  -9.719 -10.488 1.00 . A A .  78 PHE N    1 1 
       15 67096 1 1  78 PHE O    O  11.036 -12.038  -9.561 1.00 . A A .  78 PHE O    1 1 
       15 67097 1 1  79 ASP C    C  13.045 -13.697  -8.671 1.00 . A A .  79 ASP C    1 1 
       15 67098 1 1  79 ASP CA   C  13.708 -12.923  -9.810 1.00 . A A .  79 ASP CA   1 1 
       15 67099 1 1  79 ASP CB   C  15.222 -12.931  -9.601 1.00 . A A .  79 ASP CB   1 1 
       15 67100 1 1  79 ASP CG   C  15.974 -12.363 -10.782 1.00 . A A .  79 ASP CG   1 1 
       15 67101 1 1  79 ASP H    H  13.859 -10.821 -10.082 1.00 . A A .  79 ASP H    1 1 
       15 67102 1 1  79 ASP HA   H  13.487 -13.426 -10.738 1.00 . A A .  79 ASP HA   1 1 
       15 67103 1 1  79 ASP HB2  H  15.461 -12.339  -8.731 1.00 . A A .  79 ASP HB2  1 1 
       15 67104 1 1  79 ASP HB3  H  15.552 -13.946  -9.442 1.00 . A A .  79 ASP HB3  1 1 
       15 67105 1 1  79 ASP N    N  13.209 -11.541  -9.927 1.00 . A A .  79 ASP N    1 1 
       15 67106 1 1  79 ASP O    O  12.714 -14.869  -8.815 1.00 . A A .  79 ASP O    1 1 
       15 67107 1 1  79 ASP OD1  O  16.008 -11.127 -10.928 1.00 . A A .  79 ASP OD1  1 1 
       15 67108 1 1  79 ASP OD2  O  16.530 -13.150 -11.575 1.00 . A A .  79 ASP OD2  1 1 
       15 67109 1 1  80 HIS C    C  11.936 -12.634  -5.317 1.00 . A A .  80 HIS C    1 1 
       15 67110 1 1  80 HIS CA   C  12.240 -13.677  -6.384 1.00 . A A .  80 HIS CA   1 1 
       15 67111 1 1  80 HIS CB   C  13.135 -14.793  -5.809 1.00 . A A .  80 HIS CB   1 1 
       15 67112 1 1  80 HIS CD2  C  15.611 -15.048  -6.549 1.00 . A A .  80 HIS CD2  1 1 
       15 67113 1 1  80 HIS CE1  C  16.495 -13.488  -5.298 1.00 . A A .  80 HIS CE1  1 1 
       15 67114 1 1  80 HIS CG   C  14.608 -14.495  -5.827 1.00 . A A .  80 HIS CG   1 1 
       15 67115 1 1  80 HIS H    H  13.117 -12.100  -7.487 1.00 . A A .  80 HIS H    1 1 
       15 67116 1 1  80 HIS HA   H  11.307 -14.113  -6.721 1.00 . A A .  80 HIS HA   1 1 
       15 67117 1 1  80 HIS HB2  H  12.852 -14.972  -4.783 1.00 . A A .  80 HIS HB2  1 1 
       15 67118 1 1  80 HIS HB3  H  12.972 -15.697  -6.379 1.00 . A A .  80 HIS HB3  1 1 
       15 67119 1 1  80 HIS HD2  H  15.516 -15.849  -7.268 1.00 . A A .  80 HIS HD2  1 1 
       15 67120 1 1  80 HIS HE1  H  17.208 -12.823  -4.835 1.00 . A A .  80 HIS HE1  1 1 
       15 67121 1 1  80 HIS HE2  H  17.683 -14.718  -6.420 1.00 . A A .  80 HIS HE2  1 1 
       15 67122 1 1  80 HIS N    N  12.856 -13.042  -7.541 1.00 . A A .  80 HIS N    1 1 
       15 67123 1 1  80 HIS ND1  N  15.198 -13.520  -5.050 1.00 . A A .  80 HIS ND1  1 1 
       15 67124 1 1  80 HIS NE2  N  16.771 -14.404  -6.202 1.00 . A A .  80 HIS NE2  1 1 
       15 67125 1 1  80 HIS O    O  12.106 -11.439  -5.558 1.00 . A A .  80 HIS O    1 1 
       15 67126 1 1  81 LEU C    C  12.408 -11.317  -2.666 1.00 . A A .  81 LEU C    1 1 
       15 67127 1 1  81 LEU CA   C  11.191 -12.171  -3.042 1.00 . A A .  81 LEU CA   1 1 
       15 67128 1 1  81 LEU CB   C  10.659 -12.939  -1.821 1.00 . A A .  81 LEU CB   1 1 
       15 67129 1 1  81 LEU CD1  C   8.749 -14.101  -0.682 1.00 . A A .  81 LEU CD1  1 1 
       15 67130 1 1  81 LEU CD2  C   8.466 -11.773  -1.545 1.00 . A A .  81 LEU CD2  1 1 
       15 67131 1 1  81 LEU CG   C   9.141 -13.119  -1.776 1.00 . A A .  81 LEU CG   1 1 
       15 67132 1 1  81 LEU H    H  11.389 -14.050  -4.010 1.00 . A A .  81 LEU H    1 1 
       15 67133 1 1  81 LEU HA   H  10.414 -11.510  -3.393 1.00 . A A .  81 LEU HA   1 1 
       15 67134 1 1  81 LEU HB2  H  11.117 -13.917  -1.808 1.00 . A A .  81 LEU HB2  1 1 
       15 67135 1 1  81 LEU HB3  H  10.960 -12.408  -0.931 1.00 . A A .  81 LEU HB3  1 1 
       15 67136 1 1  81 LEU HD11 H   7.675 -14.096  -0.562 1.00 . A A .  81 LEU HD11 1 1 
       15 67137 1 1  81 LEU HD12 H   9.219 -13.813   0.248 1.00 . A A .  81 LEU HD12 1 1 
       15 67138 1 1  81 LEU HD13 H   9.072 -15.097  -0.955 1.00 . A A .  81 LEU HD13 1 1 
       15 67139 1 1  81 LEU HD21 H   8.668 -11.438  -0.538 1.00 . A A .  81 LEU HD21 1 1 
       15 67140 1 1  81 LEU HD22 H   7.399 -11.870  -1.688 1.00 . A A .  81 LEU HD22 1 1 
       15 67141 1 1  81 LEU HD23 H   8.860 -11.052  -2.246 1.00 . A A .  81 LEU HD23 1 1 
       15 67142 1 1  81 LEU HG   H   8.797 -13.512  -2.723 1.00 . A A .  81 LEU HG   1 1 
       15 67143 1 1  81 LEU N    N  11.500 -13.082  -4.144 1.00 . A A .  81 LEU N    1 1 
       15 67144 1 1  81 LEU O    O  12.326 -10.091  -2.686 1.00 . A A .  81 LEU O    1 1 
       15 67145 1 1  82 PRO C    C  15.360 -10.383  -3.208 1.00 . A A .  82 PRO C    1 1 
       15 67146 1 1  82 PRO CA   C  14.810 -11.212  -2.036 1.00 . A A .  82 PRO CA   1 1 
       15 67147 1 1  82 PRO CB   C  15.803 -12.328  -1.687 1.00 . A A .  82 PRO CB   1 1 
       15 67148 1 1  82 PRO CD   C  13.753 -13.400  -2.198 1.00 . A A .  82 PRO CD   1 1 
       15 67149 1 1  82 PRO CG   C  14.958 -13.493  -1.320 1.00 . A A .  82 PRO CG   1 1 
       15 67150 1 1  82 PRO HA   H  14.679 -10.569  -1.178 1.00 . A A .  82 PRO HA   1 1 
       15 67151 1 1  82 PRO HB2  H  16.421 -12.544  -2.545 1.00 . A A .  82 PRO HB2  1 1 
       15 67152 1 1  82 PRO HB3  H  16.421 -12.016  -0.858 1.00 . A A .  82 PRO HB3  1 1 
       15 67153 1 1  82 PRO HD2  H  13.943 -13.867  -3.154 1.00 . A A .  82 PRO HD2  1 1 
       15 67154 1 1  82 PRO HD3  H  12.897 -13.849  -1.716 1.00 . A A .  82 PRO HD3  1 1 
       15 67155 1 1  82 PRO HG2  H  15.493 -14.411  -1.511 1.00 . A A .  82 PRO HG2  1 1 
       15 67156 1 1  82 PRO HG3  H  14.673 -13.429  -0.281 1.00 . A A .  82 PRO HG3  1 1 
       15 67157 1 1  82 PRO N    N  13.566 -11.943  -2.349 1.00 . A A .  82 PRO N    1 1 
       15 67158 1 1  82 PRO O    O  16.446  -9.817  -3.114 1.00 . A A .  82 PRO O    1 1 
       15 67159 1 1  83 ALA C    C  14.247  -8.284  -5.638 1.00 . A A .  83 ALA C    1 1 
       15 67160 1 1  83 ALA CA   C  15.059  -9.561  -5.478 1.00 . A A .  83 ALA CA   1 1 
       15 67161 1 1  83 ALA CB   C  14.960 -10.404  -6.740 1.00 . A A .  83 ALA CB   1 1 
       15 67162 1 1  83 ALA H    H  13.746 -10.765  -4.328 1.00 . A A .  83 ALA H    1 1 
       15 67163 1 1  83 ALA HA   H  16.096  -9.298  -5.330 1.00 . A A .  83 ALA HA   1 1 
       15 67164 1 1  83 ALA HB1  H  13.923 -10.546  -6.996 1.00 . A A .  83 ALA HB1  1 1 
       15 67165 1 1  83 ALA HB2  H  15.424 -11.365  -6.569 1.00 . A A .  83 ALA HB2  1 1 
       15 67166 1 1  83 ALA HB3  H  15.467  -9.901  -7.550 1.00 . A A .  83 ALA HB3  1 1 
       15 67167 1 1  83 ALA N    N  14.618 -10.317  -4.310 1.00 . A A .  83 ALA N    1 1 
       15 67168 1 1  83 ALA O    O  14.760  -7.270  -6.103 1.00 . A A .  83 ALA O    1 1 
       15 67169 1 1  84 LEU C    C  12.460  -6.172  -4.251 1.00 . A A .  84 LEU C    1 1 
       15 67170 1 1  84 LEU CA   C  12.119  -7.164  -5.347 1.00 . A A .  84 LEU CA   1 1 
       15 67171 1 1  84 LEU CB   C  10.636  -7.564  -5.293 1.00 . A A .  84 LEU CB   1 1 
       15 67172 1 1  84 LEU CD1  C   9.680  -7.193  -2.993 1.00 . A A .  84 LEU CD1  1 1 
       15 67173 1 1  84 LEU CD2  C   9.031  -9.210  -4.316 1.00 . A A .  84 LEU CD2  1 1 
       15 67174 1 1  84 LEU CG   C  10.148  -8.232  -4.005 1.00 . A A .  84 LEU CG   1 1 
       15 67175 1 1  84 LEU H    H  12.620  -9.164  -4.866 1.00 . A A .  84 LEU H    1 1 
       15 67176 1 1  84 LEU HA   H  12.322  -6.699  -6.302 1.00 . A A .  84 LEU HA   1 1 
       15 67177 1 1  84 LEU HB2  H  10.047  -6.673  -5.449 1.00 . A A .  84 LEU HB2  1 1 
       15 67178 1 1  84 LEU HB3  H  10.445  -8.241  -6.112 1.00 . A A .  84 LEU HB3  1 1 
       15 67179 1 1  84 LEU HD11 H   8.912  -6.580  -3.439 1.00 . A A .  84 LEU HD11 1 1 
       15 67180 1 1  84 LEU HD12 H  10.515  -6.571  -2.704 1.00 . A A .  84 LEU HD12 1 1 
       15 67181 1 1  84 LEU HD13 H   9.281  -7.690  -2.120 1.00 . A A .  84 LEU HD13 1 1 
       15 67182 1 1  84 LEU HD21 H   8.713  -9.693  -3.406 1.00 . A A .  84 LEU HD21 1 1 
       15 67183 1 1  84 LEU HD22 H   9.386  -9.955  -5.015 1.00 . A A .  84 LEU HD22 1 1 
       15 67184 1 1  84 LEU HD23 H   8.196  -8.677  -4.751 1.00 . A A .  84 LEU HD23 1 1 
       15 67185 1 1  84 LEU HG   H  10.963  -8.786  -3.562 1.00 . A A .  84 LEU HG   1 1 
       15 67186 1 1  84 LEU N    N  12.980  -8.332  -5.238 1.00 . A A .  84 LEU N    1 1 
       15 67187 1 1  84 LEU O    O  12.339  -4.963  -4.427 1.00 . A A .  84 LEU O    1 1 
       15 67188 1 1  85 LEU C    C  14.556  -5.035  -2.427 1.00 . A A .  85 LEU C    1 1 
       15 67189 1 1  85 LEU CA   C  13.357  -5.885  -2.012 1.00 . A A .  85 LEU CA   1 1 
       15 67190 1 1  85 LEU CB   C  13.714  -6.789  -0.827 1.00 . A A .  85 LEU CB   1 1 
       15 67191 1 1  85 LEU CD1  C  13.093  -8.735   0.644 1.00 . A A .  85 LEU CD1  1 1 
       15 67192 1 1  85 LEU CD2  C  11.454  -6.901   0.253 1.00 . A A .  85 LEU CD2  1 1 
       15 67193 1 1  85 LEU CG   C  12.583  -7.711  -0.358 1.00 . A A .  85 LEU CG   1 1 
       15 67194 1 1  85 LEU H    H  12.957  -7.679  -3.046 1.00 . A A .  85 LEU H    1 1 
       15 67195 1 1  85 LEU HA   H  12.542  -5.234  -1.733 1.00 . A A .  85 LEU HA   1 1 
       15 67196 1 1  85 LEU HB2  H  14.559  -7.401  -1.108 1.00 . A A .  85 LEU HB2  1 1 
       15 67197 1 1  85 LEU HB3  H  14.005  -6.162   0.003 1.00 . A A .  85 LEU HB3  1 1 
       15 67198 1 1  85 LEU HD11 H  12.578  -8.605   1.586 1.00 . A A .  85 LEU HD11 1 1 
       15 67199 1 1  85 LEU HD12 H  14.154  -8.599   0.792 1.00 . A A .  85 LEU HD12 1 1 
       15 67200 1 1  85 LEU HD13 H  12.906  -9.730   0.266 1.00 . A A .  85 LEU HD13 1 1 
       15 67201 1 1  85 LEU HD21 H  11.844  -6.283   1.048 1.00 . A A .  85 LEU HD21 1 1 
       15 67202 1 1  85 LEU HD22 H  10.709  -7.572   0.654 1.00 . A A .  85 LEU HD22 1 1 
       15 67203 1 1  85 LEU HD23 H  11.005  -6.275  -0.505 1.00 . A A .  85 LEU HD23 1 1 
       15 67204 1 1  85 LEU HG   H  12.187  -8.247  -1.208 1.00 . A A .  85 LEU HG   1 1 
       15 67205 1 1  85 LEU N    N  12.920  -6.704  -3.129 1.00 . A A .  85 LEU N    1 1 
       15 67206 1 1  85 LEU O    O  14.714  -3.899  -1.981 1.00 . A A .  85 LEU O    1 1 
       15 67207 1 1  86 GLU C    C  16.241  -3.736  -4.716 1.00 . A A .  86 GLU C    1 1 
       15 67208 1 1  86 GLU CA   C  16.575  -4.916  -3.793 1.00 . A A .  86 GLU CA   1 1 
       15 67209 1 1  86 GLU CB   C  17.483  -5.928  -4.499 1.00 . A A .  86 GLU CB   1 1 
       15 67210 1 1  86 GLU CD   C  19.687  -4.850  -3.853 1.00 . A A .  86 GLU CD   1 1 
       15 67211 1 1  86 GLU CG   C  18.812  -5.357  -4.982 1.00 . A A .  86 GLU CG   1 1 
       15 67212 1 1  86 GLU H    H  15.155  -6.473  -3.674 1.00 . A A .  86 GLU H    1 1 
       15 67213 1 1  86 GLU HA   H  17.089  -4.536  -2.929 1.00 . A A .  86 GLU HA   1 1 
       15 67214 1 1  86 GLU HB2  H  17.695  -6.736  -3.811 1.00 . A A .  86 GLU HB2  1 1 
       15 67215 1 1  86 GLU HB3  H  16.957  -6.328  -5.354 1.00 . A A .  86 GLU HB3  1 1 
       15 67216 1 1  86 GLU HG2  H  19.350  -6.130  -5.510 1.00 . A A .  86 GLU HG2  1 1 
       15 67217 1 1  86 GLU HG3  H  18.611  -4.536  -5.657 1.00 . A A .  86 GLU HG3  1 1 
       15 67218 1 1  86 GLU N    N  15.370  -5.585  -3.323 1.00 . A A .  86 GLU N    1 1 
       15 67219 1 1  86 GLU O    O  16.988  -2.761  -4.781 1.00 . A A .  86 GLU O    1 1 
       15 67220 1 1  86 GLU OE1  O  19.858  -5.576  -2.852 1.00 . A A .  86 GLU OE1  1 1 
       15 67221 1 1  86 GLU OE2  O  20.237  -3.736  -3.972 1.00 . A A .  86 GLU OE2  1 1 
       15 67222 1 1  87 PHE C    C  14.271  -1.520  -5.490 1.00 . A A .  87 PHE C    1 1 
       15 67223 1 1  87 PHE CA   C  14.695  -2.723  -6.302 1.00 . A A .  87 PHE CA   1 1 
       15 67224 1 1  87 PHE CB   C  13.549  -3.187  -7.217 1.00 . A A .  87 PHE CB   1 1 
       15 67225 1 1  87 PHE CD1  C  13.480  -1.181  -8.771 1.00 . A A .  87 PHE CD1  1 1 
       15 67226 1 1  87 PHE CD2  C  11.431  -1.967  -7.841 1.00 . A A .  87 PHE CD2  1 1 
       15 67227 1 1  87 PHE CE1  C  12.778  -0.193  -9.451 1.00 . A A .  87 PHE CE1  1 1 
       15 67228 1 1  87 PHE CE2  C  10.739  -0.988  -8.518 1.00 . A A .  87 PHE CE2  1 1 
       15 67229 1 1  87 PHE CG   C  12.812  -2.084  -7.954 1.00 . A A .  87 PHE CG   1 1 
       15 67230 1 1  87 PHE CZ   C  11.412  -0.102  -9.323 1.00 . A A .  87 PHE CZ   1 1 
       15 67231 1 1  87 PHE H    H  14.481  -4.552  -5.240 1.00 . A A .  87 PHE H    1 1 
       15 67232 1 1  87 PHE HA   H  15.552  -2.459  -6.905 1.00 . A A .  87 PHE HA   1 1 
       15 67233 1 1  87 PHE HB2  H  13.950  -3.860  -7.960 1.00 . A A .  87 PHE HB2  1 1 
       15 67234 1 1  87 PHE HB3  H  12.826  -3.723  -6.618 1.00 . A A .  87 PHE HB3  1 1 
       15 67235 1 1  87 PHE HD1  H  14.551  -1.252  -8.876 1.00 . A A .  87 PHE HD1  1 1 
       15 67236 1 1  87 PHE HD2  H  10.891  -2.651  -7.210 1.00 . A A .  87 PHE HD2  1 1 
       15 67237 1 1  87 PHE HE1  H  13.295   0.511 -10.077 1.00 . A A .  87 PHE HE1  1 1 
       15 67238 1 1  87 PHE HE2  H   9.666  -0.917  -8.415 1.00 . A A .  87 PHE HE2  1 1 
       15 67239 1 1  87 PHE HZ   H  10.870   0.667  -9.852 1.00 . A A .  87 PHE HZ   1 1 
       15 67240 1 1  87 PHE N    N  15.092  -3.795  -5.390 1.00 . A A .  87 PHE N    1 1 
       15 67241 1 1  87 PHE O    O  14.433  -0.370  -5.894 1.00 . A A .  87 PHE O    1 1 
       15 67242 1 1  88 TYR C    C  14.273  -0.261  -2.486 1.00 . A A .  88 TYR C    1 1 
       15 67243 1 1  88 TYR CA   C  13.221  -0.794  -3.449 1.00 . A A .  88 TYR CA   1 1 
       15 67244 1 1  88 TYR CB   C  11.994  -1.356  -2.746 1.00 . A A .  88 TYR CB   1 1 
       15 67245 1 1  88 TYR CD1  C  10.394  -0.541  -4.492 1.00 . A A .  88 TYR CD1  1 1 
       15 67246 1 1  88 TYR CD2  C  10.277  -2.843  -3.897 1.00 . A A .  88 TYR CD2  1 1 
       15 67247 1 1  88 TYR CE1  C   9.375  -0.715  -5.399 1.00 . A A .  88 TYR CE1  1 1 
       15 67248 1 1  88 TYR CE2  C   9.248  -3.030  -4.808 1.00 . A A .  88 TYR CE2  1 1 
       15 67249 1 1  88 TYR CG   C  10.866  -1.593  -3.727 1.00 . A A .  88 TYR CG   1 1 
       15 67250 1 1  88 TYR CZ   C   8.797  -1.960  -5.557 1.00 . A A .  88 TYR CZ   1 1 
       15 67251 1 1  88 TYR H    H  13.763  -2.746  -4.013 1.00 . A A .  88 TYR H    1 1 
       15 67252 1 1  88 TYR HA   H  12.906   0.020  -4.081 1.00 . A A .  88 TYR HA   1 1 
       15 67253 1 1  88 TYR HB2  H  12.244  -2.298  -2.278 1.00 . A A .  88 TYR HB2  1 1 
       15 67254 1 1  88 TYR HB3  H  11.653  -0.656  -1.999 1.00 . A A .  88 TYR HB3  1 1 
       15 67255 1 1  88 TYR HD1  H  10.841   0.433  -4.372 1.00 . A A .  88 TYR HD1  1 1 
       15 67256 1 1  88 TYR HD2  H  10.634  -3.676  -3.313 1.00 . A A .  88 TYR HD2  1 1 
       15 67257 1 1  88 TYR HE1  H   9.028   0.133  -5.968 1.00 . A A .  88 TYR HE1  1 1 
       15 67258 1 1  88 TYR HE2  H   8.794  -4.007  -4.919 1.00 . A A .  88 TYR HE2  1 1 
       15 67259 1 1  88 TYR HH   H   7.244  -2.889  -6.253 1.00 . A A .  88 TYR HH   1 1 
       15 67260 1 1  88 TYR N    N  13.767  -1.809  -4.312 1.00 . A A .  88 TYR N    1 1 
       15 67261 1 1  88 TYR O    O  13.995   0.600  -1.651 1.00 . A A .  88 TYR O    1 1 
       15 67262 1 1  88 TYR OH   O   7.795  -2.135  -6.492 1.00 . A A .  88 TYR OH   1 1 
       15 67263 1 1  89 LYS C    C  17.251   0.953  -2.623 1.00 . A A .  89 LYS C    1 1 
       15 67264 1 1  89 LYS CA   C  16.633  -0.248  -1.896 1.00 . A A .  89 LYS CA   1 1 
       15 67265 1 1  89 LYS CB   C  17.677  -1.352  -1.691 1.00 . A A .  89 LYS CB   1 1 
       15 67266 1 1  89 LYS CD   C  18.119  -3.667  -0.777 1.00 . A A .  89 LYS CD   1 1 
       15 67267 1 1  89 LYS CE   C  19.482  -3.406  -0.162 1.00 . A A .  89 LYS CE   1 1 
       15 67268 1 1  89 LYS CG   C  17.214  -2.443  -0.733 1.00 . A A .  89 LYS CG   1 1 
       15 67269 1 1  89 LYS H    H  15.621  -1.508  -3.256 1.00 . A A .  89 LYS H    1 1 
       15 67270 1 1  89 LYS HA   H  16.278   0.082  -0.927 1.00 . A A .  89 LYS HA   1 1 
       15 67271 1 1  89 LYS HB2  H  17.896  -1.808  -2.645 1.00 . A A .  89 LYS HB2  1 1 
       15 67272 1 1  89 LYS HB3  H  18.580  -0.911  -1.294 1.00 . A A .  89 LYS HB3  1 1 
       15 67273 1 1  89 LYS HD2  H  17.644  -4.471  -0.236 1.00 . A A .  89 LYS HD2  1 1 
       15 67274 1 1  89 LYS HD3  H  18.256  -3.959  -1.806 1.00 . A A .  89 LYS HD3  1 1 
       15 67275 1 1  89 LYS HE2  H  19.893  -2.502  -0.589 1.00 . A A .  89 LYS HE2  1 1 
       15 67276 1 1  89 LYS HE3  H  19.367  -3.282   0.907 1.00 . A A .  89 LYS HE3  1 1 
       15 67277 1 1  89 LYS HG2  H  17.214  -2.048   0.271 1.00 . A A .  89 LYS HG2  1 1 
       15 67278 1 1  89 LYS HG3  H  16.211  -2.740  -1.003 1.00 . A A .  89 LYS HG3  1 1 
       15 67279 1 1  89 LYS HZ1  H  20.446  -4.746  -1.443 1.00 . A A .  89 LYS HZ1  1 1 
       15 67280 1 1  89 LYS HZ2  H  20.101  -5.392   0.087 1.00 . A A .  89 LYS HZ2  1 1 
       15 67281 1 1  89 LYS HZ3  H  21.374  -4.287  -0.099 1.00 . A A .  89 LYS HZ3  1 1 
       15 67282 1 1  89 LYS N    N  15.489  -0.762  -2.635 1.00 . A A .  89 LYS N    1 1 
       15 67283 1 1  89 LYS NZ   N  20.413  -4.535  -0.419 1.00 . A A .  89 LYS NZ   1 1 
       15 67284 1 1  89 LYS O    O  18.027   1.703  -2.032 1.00 . A A .  89 LYS O    1 1 
       15 67285 1 1  90 ILE C    C  16.181   3.099  -5.185 1.00 . A A .  90 ILE C    1 1 
       15 67286 1 1  90 ILE CA   C  17.369   2.311  -4.650 1.00 . A A .  90 ILE CA   1 1 
       15 67287 1 1  90 ILE CB   C  18.292   1.914  -5.825 1.00 . A A .  90 ILE CB   1 1 
       15 67288 1 1  90 ILE CD1  C  18.412   0.514  -7.955 1.00 . A A .  90 ILE CD1  1 1 
       15 67289 1 1  90 ILE CG1  C  17.583   0.924  -6.756 1.00 . A A .  90 ILE CG1  1 1 
       15 67290 1 1  90 ILE CG2  C  19.595   1.328  -5.300 1.00 . A A .  90 ILE CG2  1 1 
       15 67291 1 1  90 ILE H    H  16.330   0.490  -4.364 1.00 . A A .  90 ILE H    1 1 
       15 67292 1 1  90 ILE HA   H  17.929   2.938  -3.972 1.00 . A A .  90 ILE HA   1 1 
       15 67293 1 1  90 ILE HB   H  18.531   2.808  -6.379 1.00 . A A .  90 ILE HB   1 1 
       15 67294 1 1  90 ILE HD11 H  19.322   0.039  -7.617 1.00 . A A .  90 ILE HD11 1 1 
       15 67295 1 1  90 ILE HD12 H  18.658   1.387  -8.541 1.00 . A A .  90 ILE HD12 1 1 
       15 67296 1 1  90 ILE HD13 H  17.850  -0.180  -8.561 1.00 . A A .  90 ILE HD13 1 1 
       15 67297 1 1  90 ILE HG12 H  17.336   0.031  -6.203 1.00 . A A .  90 ILE HG12 1 1 
       15 67298 1 1  90 ILE HG13 H  16.673   1.378  -7.122 1.00 . A A .  90 ILE HG13 1 1 
       15 67299 1 1  90 ILE HG21 H  19.381   0.453  -4.702 1.00 . A A .  90 ILE HG21 1 1 
       15 67300 1 1  90 ILE HG22 H  20.102   2.064  -4.695 1.00 . A A .  90 ILE HG22 1 1 
       15 67301 1 1  90 ILE HG23 H  20.224   1.048  -6.131 1.00 . A A .  90 ILE HG23 1 1 
       15 67302 1 1  90 ILE N    N  16.903   1.146  -3.904 1.00 . A A .  90 ILE N    1 1 
       15 67303 1 1  90 ILE O    O  16.338   4.145  -5.810 1.00 . A A .  90 ILE O    1 1 
       15 67304 1 1  91 HIS C    C  13.261   4.243  -4.429 1.00 . A A .  91 HIS C    1 1 
       15 67305 1 1  91 HIS CA   C  13.752   3.188  -5.397 1.00 . A A .  91 HIS CA   1 1 
       15 67306 1 1  91 HIS CB   C  12.672   2.107  -5.540 1.00 . A A .  91 HIS CB   1 1 
       15 67307 1 1  91 HIS CD2  C  10.716   3.723  -6.213 1.00 . A A .  91 HIS CD2  1 1 
       15 67308 1 1  91 HIS CE1  C   9.537   2.278  -7.347 1.00 . A A .  91 HIS CE1  1 1 
       15 67309 1 1  91 HIS CG   C  11.378   2.539  -6.186 1.00 . A A .  91 HIS CG   1 1 
       15 67310 1 1  91 HIS H    H  14.942   1.763  -4.389 1.00 . A A .  91 HIS H    1 1 
       15 67311 1 1  91 HIS HA   H  13.938   3.640  -6.356 1.00 . A A .  91 HIS HA   1 1 
       15 67312 1 1  91 HIS HB2  H  13.071   1.299  -6.133 1.00 . A A .  91 HIS HB2  1 1 
       15 67313 1 1  91 HIS HB3  H  12.435   1.728  -4.557 1.00 . A A .  91 HIS HB3  1 1 
       15 67314 1 1  91 HIS HD2  H  11.039   4.647  -5.751 1.00 . A A .  91 HIS HD2  1 1 
       15 67315 1 1  91 HIS HE1  H   8.799   1.826  -7.988 1.00 . A A .  91 HIS HE1  1 1 
       15 67316 1 1  91 HIS HE2  H   8.743   4.081  -6.809 1.00 . A A .  91 HIS HE2  1 1 
       15 67317 1 1  91 HIS N    N  14.990   2.582  -4.920 1.00 . A A .  91 HIS N    1 1 
       15 67318 1 1  91 HIS ND1  N  10.601   1.666  -6.900 1.00 . A A .  91 HIS ND1  1 1 
       15 67319 1 1  91 HIS NE2  N   9.562   3.536  -6.941 1.00 . A A .  91 HIS NE2  1 1 
       15 67320 1 1  91 HIS O    O  12.862   5.329  -4.841 1.00 . A A .  91 HIS O    1 1 
       15 67321 1 1  92 TYR C    C  11.088   4.421  -2.412 1.00 . A A .  92 TYR C    1 1 
       15 67322 1 1  92 TYR CA   C  12.565   4.618  -2.121 1.00 . A A .  92 TYR CA   1 1 
       15 67323 1 1  92 TYR CB   C  12.885   6.126  -2.078 1.00 . A A .  92 TYR CB   1 1 
       15 67324 1 1  92 TYR CD1  C  15.312   6.382  -2.737 1.00 . A A .  92 TYR CD1  1 1 
       15 67325 1 1  92 TYR CD2  C  14.699   6.867  -0.485 1.00 . A A .  92 TYR CD2  1 1 
       15 67326 1 1  92 TYR CE1  C  16.627   6.691  -2.450 1.00 . A A .  92 TYR CE1  1 1 
       15 67327 1 1  92 TYR CE2  C  16.013   7.179  -0.191 1.00 . A A .  92 TYR CE2  1 1 
       15 67328 1 1  92 TYR CG   C  14.326   6.460  -1.761 1.00 . A A .  92 TYR CG   1 1 
       15 67329 1 1  92 TYR CZ   C  16.972   7.088  -1.176 1.00 . A A .  92 TYR CZ   1 1 
       15 67330 1 1  92 TYR H    H  13.885   3.155  -2.878 1.00 . A A .  92 TYR H    1 1 
       15 67331 1 1  92 TYR HA   H  12.796   4.172  -1.164 1.00 . A A .  92 TYR HA   1 1 
       15 67332 1 1  92 TYR HB2  H  12.653   6.558  -3.040 1.00 . A A .  92 TYR HB2  1 1 
       15 67333 1 1  92 TYR HB3  H  12.262   6.590  -1.325 1.00 . A A .  92 TYR HB3  1 1 
       15 67334 1 1  92 TYR HD1  H  15.039   6.068  -3.733 1.00 . A A .  92 TYR HD1  1 1 
       15 67335 1 1  92 TYR HD2  H  13.946   6.938   0.285 1.00 . A A .  92 TYR HD2  1 1 
       15 67336 1 1  92 TYR HE1  H  17.377   6.622  -3.224 1.00 . A A .  92 TYR HE1  1 1 
       15 67337 1 1  92 TYR HE2  H  16.284   7.491   0.807 1.00 . A A .  92 TYR HE2  1 1 
       15 67338 1 1  92 TYR HH   H  18.702   7.768  -1.669 1.00 . A A .  92 TYR HH   1 1 
       15 67339 1 1  92 TYR N    N  13.319   3.905  -3.145 1.00 . A A .  92 TYR N    1 1 
       15 67340 1 1  92 TYR O    O  10.542   5.112  -3.268 1.00 . A A .  92 TYR O    1 1 
       15 67341 1 1  92 TYR OH   O  18.282   7.396  -0.887 1.00 . A A .  92 TYR OH   1 1 
       15 67342 1 1  93 LEU C    C   8.258   4.422  -1.633 1.00 . A A .  93 LEU C    1 1 
       15 67343 1 1  93 LEU CA   C   9.055   3.156  -1.908 1.00 . A A .  93 LEU CA   1 1 
       15 67344 1 1  93 LEU CB   C   8.605   2.054  -0.938 1.00 . A A .  93 LEU CB   1 1 
       15 67345 1 1  93 LEU CD1  C   9.197  -0.130   0.107 1.00 . A A .  93 LEU CD1  1 1 
       15 67346 1 1  93 LEU CD2  C   8.445  -0.054  -2.255 1.00 . A A .  93 LEU CD2  1 1 
       15 67347 1 1  93 LEU CG   C   9.219   0.679  -1.172 1.00 . A A .  93 LEU CG   1 1 
       15 67348 1 1  93 LEU H    H  11.015   2.819  -1.216 1.00 . A A .  93 LEU H    1 1 
       15 67349 1 1  93 LEU HA   H   8.865   2.830  -2.924 1.00 . A A .  93 LEU HA   1 1 
       15 67350 1 1  93 LEU HB2  H   8.849   2.366   0.067 1.00 . A A .  93 LEU HB2  1 1 
       15 67351 1 1  93 LEU HB3  H   7.530   1.956  -1.016 1.00 . A A .  93 LEU HB3  1 1 
       15 67352 1 1  93 LEU HD11 H  10.040  -0.806   0.118 1.00 . A A .  93 LEU HD11 1 1 
       15 67353 1 1  93 LEU HD12 H   8.280  -0.706   0.148 1.00 . A A .  93 LEU HD12 1 1 
       15 67354 1 1  93 LEU HD13 H   9.252   0.535   0.961 1.00 . A A .  93 LEU HD13 1 1 
       15 67355 1 1  93 LEU HD21 H   9.115  -0.718  -2.782 1.00 . A A .  93 LEU HD21 1 1 
       15 67356 1 1  93 LEU HD22 H   8.027   0.661  -2.949 1.00 . A A .  93 LEU HD22 1 1 
       15 67357 1 1  93 LEU HD23 H   7.647  -0.639  -1.812 1.00 . A A .  93 LEU HD23 1 1 
       15 67358 1 1  93 LEU HG   H  10.249   0.787  -1.491 1.00 . A A .  93 LEU HG   1 1 
       15 67359 1 1  93 LEU N    N  10.484   3.412  -1.777 1.00 . A A .  93 LEU N    1 1 
       15 67360 1 1  93 LEU O    O   8.135   5.287  -2.494 1.00 . A A .  93 LEU O    1 1 
       15 67361 1 1  94 ASP C    C   7.746   6.960  -0.132 1.00 . A A .  94 ASP C    1 1 
       15 67362 1 1  94 ASP CA   C   6.918   5.688  -0.091 1.00 . A A .  94 ASP CA   1 1 
       15 67363 1 1  94 ASP CB   C   6.286   5.497   1.284 1.00 . A A .  94 ASP CB   1 1 
       15 67364 1 1  94 ASP CG   C   4.834   5.906   1.331 1.00 . A A .  94 ASP CG   1 1 
       15 67365 1 1  94 ASP H    H   8.005   3.911   0.281 1.00 . A A .  94 ASP H    1 1 
       15 67366 1 1  94 ASP HA   H   6.141   5.751  -0.837 1.00 . A A .  94 ASP HA   1 1 
       15 67367 1 1  94 ASP HB2  H   6.351   4.456   1.561 1.00 . A A .  94 ASP HB2  1 1 
       15 67368 1 1  94 ASP HB3  H   6.830   6.089   2.006 1.00 . A A .  94 ASP HB3  1 1 
       15 67369 1 1  94 ASP N    N   7.769   4.561  -0.419 1.00 . A A .  94 ASP N    1 1 
       15 67370 1 1  94 ASP O    O   7.556   7.809  -0.993 1.00 . A A .  94 ASP O    1 1 
       15 67371 1 1  94 ASP OD1  O   4.374   6.597   0.404 1.00 . A A .  94 ASP OD1  1 1 
       15 67372 1 1  94 ASP OD2  O   4.140   5.550   2.315 1.00 . A A .  94 ASP OD2  1 1 
       15 67373 1 1  95 THR C    C  10.926   7.807   1.505 1.00 . A A .  95 THR C    1 1 
       15 67374 1 1  95 THR CA   C   9.627   8.186   0.773 1.00 . A A .  95 THR CA   1 1 
       15 67375 1 1  95 THR CB   C   8.962   9.468   1.357 1.00 . A A .  95 THR CB   1 1 
       15 67376 1 1  95 THR CG2  C   8.425   9.235   2.763 1.00 . A A .  95 THR CG2  1 1 
       15 67377 1 1  95 THR H    H   8.799   6.349   1.451 1.00 . A A .  95 THR H    1 1 
       15 67378 1 1  95 THR HA   H   9.877   8.388  -0.259 1.00 . A A .  95 THR HA   1 1 
       15 67379 1 1  95 THR HB   H   8.121   9.715   0.723 1.00 . A A .  95 THR HB   1 1 
       15 67380 1 1  95 THR HG1  H   9.438  11.349   0.939 1.00 . A A .  95 THR HG1  1 1 
       15 67381 1 1  95 THR HG21 H   8.221  10.185   3.232 1.00 . A A .  95 THR HG21 1 1 
       15 67382 1 1  95 THR HG22 H   9.151   8.690   3.345 1.00 . A A .  95 THR HG22 1 1 
       15 67383 1 1  95 THR HG23 H   7.504   8.664   2.701 1.00 . A A .  95 THR HG23 1 1 
       15 67384 1 1  95 THR N    N   8.704   7.061   0.771 1.00 . A A .  95 THR N    1 1 
       15 67385 1 1  95 THR O    O  11.767   8.653   1.822 1.00 . A A .  95 THR O    1 1 
       15 67386 1 1  95 THR OG1  O   9.872  10.587   1.345 1.00 . A A .  95 THR OG1  1 1 
       15 67387 1 1  96 THR C    C  12.601   4.626   1.535 1.00 . A A .  96 THR C    1 1 
       15 67388 1 1  96 THR CA   C  12.349   5.963   2.231 1.00 . A A .  96 THR CA   1 1 
       15 67389 1 1  96 THR CB   C  12.349   5.777   3.773 1.00 . A A .  96 THR CB   1 1 
       15 67390 1 1  96 THR CG2  C  11.495   4.594   4.197 1.00 . A A .  96 THR CG2  1 1 
       15 67391 1 1  96 THR H    H  10.331   5.894   1.608 1.00 . A A .  96 THR H    1 1 
       15 67392 1 1  96 THR HA   H  13.139   6.652   1.965 1.00 . A A .  96 THR HA   1 1 
       15 67393 1 1  96 THR HB   H  11.946   6.671   4.226 1.00 . A A .  96 THR HB   1 1 
       15 67394 1 1  96 THR HG1  H  13.688   4.797   4.835 1.00 . A A .  96 THR HG1  1 1 
       15 67395 1 1  96 THR HG21 H  10.467   4.773   3.921 1.00 . A A .  96 THR HG21 1 1 
       15 67396 1 1  96 THR HG22 H  11.563   4.465   5.267 1.00 . A A .  96 THR HG22 1 1 
       15 67397 1 1  96 THR HG23 H  11.847   3.700   3.703 1.00 . A A .  96 THR HG23 1 1 
       15 67398 1 1  96 THR N    N  11.092   6.512   1.748 1.00 . A A .  96 THR N    1 1 
       15 67399 1 1  96 THR O    O  11.740   4.134   0.808 1.00 . A A .  96 THR O    1 1 
       15 67400 1 1  96 THR OG1  O  13.683   5.570   4.257 1.00 . A A .  96 THR OG1  1 1 
       15 67401 1 1  97 THR C    C  13.865   1.655   2.163 1.00 . A A .  97 THR C    1 1 
       15 67402 1 1  97 THR CA   C  14.064   2.757   1.137 1.00 . A A .  97 THR CA   1 1 
       15 67403 1 1  97 THR CB   C  15.502   2.689   0.597 1.00 . A A .  97 THR CB   1 1 
       15 67404 1 1  97 THR CG2  C  15.651   3.472  -0.695 1.00 . A A .  97 THR CG2  1 1 
       15 67405 1 1  97 THR H    H  14.457   4.500   2.262 1.00 . A A .  97 THR H    1 1 
       15 67406 1 1  97 THR HA   H  13.382   2.597   0.313 1.00 . A A .  97 THR HA   1 1 
       15 67407 1 1  97 THR HB   H  15.739   1.655   0.401 1.00 . A A .  97 THR HB   1 1 
       15 67408 1 1  97 THR HG1  H  17.302   2.888   1.386 1.00 . A A .  97 THR HG1  1 1 
       15 67409 1 1  97 THR HG21 H  15.001   3.052  -1.450 1.00 . A A .  97 THR HG21 1 1 
       15 67410 1 1  97 THR HG22 H  16.675   3.417  -1.033 1.00 . A A .  97 THR HG22 1 1 
       15 67411 1 1  97 THR HG23 H  15.385   4.504  -0.524 1.00 . A A .  97 THR HG23 1 1 
       15 67412 1 1  97 THR N    N  13.775   4.052   1.717 1.00 . A A .  97 THR N    1 1 
       15 67413 1 1  97 THR O    O  13.647   1.929   3.346 1.00 . A A .  97 THR O    1 1 
       15 67414 1 1  97 THR OG1  O  16.415   3.206   1.576 1.00 . A A .  97 THR OG1  1 1 
       15 67415 1 1  98 LEU C    C  15.150  -0.782   3.429 1.00 . A A .  98 LEU C    1 1 
       15 67416 1 1  98 LEU CA   C  13.874  -0.724   2.604 1.00 . A A .  98 LEU CA   1 1 
       15 67417 1 1  98 LEU CB   C  13.679  -2.019   1.818 1.00 . A A .  98 LEU CB   1 1 
       15 67418 1 1  98 LEU CD1  C  12.269  -3.398   0.272 1.00 . A A .  98 LEU CD1  1 1 
       15 67419 1 1  98 LEU CD2  C  11.198  -2.054   2.075 1.00 . A A .  98 LEU CD2  1 1 
       15 67420 1 1  98 LEU CG   C  12.344  -2.118   1.084 1.00 . A A .  98 LEU CG   1 1 
       15 67421 1 1  98 LEU H    H  14.016   0.258   0.744 1.00 . A A .  98 LEU H    1 1 
       15 67422 1 1  98 LEU HA   H  13.033  -0.582   3.267 1.00 . A A .  98 LEU HA   1 1 
       15 67423 1 1  98 LEU HB2  H  14.475  -2.101   1.092 1.00 . A A .  98 LEU HB2  1 1 
       15 67424 1 1  98 LEU HB3  H  13.749  -2.848   2.504 1.00 . A A .  98 LEU HB3  1 1 
       15 67425 1 1  98 LEU HD11 H  12.312  -4.250   0.935 1.00 . A A .  98 LEU HD11 1 1 
       15 67426 1 1  98 LEU HD12 H  13.098  -3.435  -0.418 1.00 . A A .  98 LEU HD12 1 1 
       15 67427 1 1  98 LEU HD13 H  11.340  -3.418  -0.281 1.00 . A A .  98 LEU HD13 1 1 
       15 67428 1 1  98 LEU HD21 H  10.258  -2.109   1.545 1.00 . A A .  98 LEU HD21 1 1 
       15 67429 1 1  98 LEU HD22 H  11.249  -1.125   2.622 1.00 . A A .  98 LEU HD22 1 1 
       15 67430 1 1  98 LEU HD23 H  11.272  -2.883   2.764 1.00 . A A .  98 LEU HD23 1 1 
       15 67431 1 1  98 LEU HG   H  12.248  -1.284   0.405 1.00 . A A .  98 LEU HG   1 1 
       15 67432 1 1  98 LEU N    N  13.930   0.412   1.707 1.00 . A A .  98 LEU N    1 1 
       15 67433 1 1  98 LEU O    O  16.165  -1.310   2.986 1.00 . A A .  98 LEU O    1 1 
       15 67434 1 1  99 ILE C    C  16.532  -1.440   6.158 1.00 . A A .  99 ILE C    1 1 
       15 67435 1 1  99 ILE CA   C  16.254  -0.102   5.483 1.00 . A A .  99 ILE CA   1 1 
       15 67436 1 1  99 ILE CB   C  16.048   0.983   6.566 1.00 . A A .  99 ILE CB   1 1 
       15 67437 1 1  99 ILE CD1  C  16.838   2.853   5.013 1.00 . A A .  99 ILE CD1  1 1 
       15 67438 1 1  99 ILE CG1  C  15.740   2.341   5.920 1.00 . A A .  99 ILE CG1  1 1 
       15 67439 1 1  99 ILE CG2  C  17.267   1.087   7.473 1.00 . A A .  99 ILE CG2  1 1 
       15 67440 1 1  99 ILE H    H  14.245   0.201   4.905 1.00 . A A .  99 ILE H    1 1 
       15 67441 1 1  99 ILE HA   H  17.104   0.174   4.876 1.00 . A A .  99 ILE HA   1 1 
       15 67442 1 1  99 ILE HB   H  15.207   0.688   7.176 1.00 . A A .  99 ILE HB   1 1 
       15 67443 1 1  99 ILE HD11 H  17.012   2.141   4.220 1.00 . A A .  99 ILE HD11 1 1 
       15 67444 1 1  99 ILE HD12 H  17.745   2.981   5.586 1.00 . A A .  99 ILE HD12 1 1 
       15 67445 1 1  99 ILE HD13 H  16.543   3.799   4.589 1.00 . A A .  99 ILE HD13 1 1 
       15 67446 1 1  99 ILE HG12 H  14.840   2.256   5.330 1.00 . A A .  99 ILE HG12 1 1 
       15 67447 1 1  99 ILE HG13 H  15.585   3.075   6.698 1.00 . A A .  99 ILE HG13 1 1 
       15 67448 1 1  99 ILE HG21 H  17.457   0.129   7.933 1.00 . A A .  99 ILE HG21 1 1 
       15 67449 1 1  99 ILE HG22 H  17.084   1.824   8.240 1.00 . A A .  99 ILE HG22 1 1 
       15 67450 1 1  99 ILE HG23 H  18.127   1.382   6.888 1.00 . A A .  99 ILE HG23 1 1 
       15 67451 1 1  99 ILE N    N  15.093  -0.194   4.613 1.00 . A A .  99 ILE N    1 1 
       15 67452 1 1  99 ILE O    O  17.642  -1.972   6.082 1.00 . A A .  99 ILE O    1 1 
       15 67453 1 1 100 GLU C    C  14.239  -3.730   7.925 1.00 . A A . 100 GLU C    1 1 
       15 67454 1 1 100 GLU CA   C  15.628  -3.233   7.537 1.00 . A A . 100 GLU CA   1 1 
       15 67455 1 1 100 GLU CB   C  16.504  -3.054   8.785 1.00 . A A . 100 GLU CB   1 1 
       15 67456 1 1 100 GLU CD   C  16.887  -1.816  10.949 1.00 . A A . 100 GLU CD   1 1 
       15 67457 1 1 100 GLU CG   C  16.030  -1.944   9.711 1.00 . A A . 100 GLU CG   1 1 
       15 67458 1 1 100 GLU H    H  14.646  -1.513   6.809 1.00 . A A . 100 GLU H    1 1 
       15 67459 1 1 100 GLU HA   H  16.089  -3.955   6.880 1.00 . A A . 100 GLU HA   1 1 
       15 67460 1 1 100 GLU HB2  H  16.510  -3.980   9.342 1.00 . A A . 100 GLU HB2  1 1 
       15 67461 1 1 100 GLU HB3  H  17.512  -2.826   8.472 1.00 . A A . 100 GLU HB3  1 1 
       15 67462 1 1 100 GLU HG2  H  16.060  -1.010   9.174 1.00 . A A . 100 GLU HG2  1 1 
       15 67463 1 1 100 GLU HG3  H  15.013  -2.154  10.014 1.00 . A A . 100 GLU HG3  1 1 
       15 67464 1 1 100 GLU N    N  15.513  -1.976   6.814 1.00 . A A . 100 GLU N    1 1 
       15 67465 1 1 100 GLU O    O  13.306  -2.939   8.037 1.00 . A A . 100 GLU O    1 1 
       15 67466 1 1 100 GLU OE1  O  16.716  -2.628  11.879 1.00 . A A . 100 GLU OE1  1 1 
       15 67467 1 1 100 GLU OE2  O  17.725  -0.889  11.016 1.00 . A A . 100 GLU OE2  1 1 
       15 67468 1 1 101 PRO C    C  12.306  -5.217   9.862 1.00 . A A . 101 PRO C    1 1 
       15 67469 1 1 101 PRO CA   C  12.777  -5.630   8.469 1.00 . A A . 101 PRO CA   1 1 
       15 67470 1 1 101 PRO CB   C  13.039  -7.138   8.413 1.00 . A A . 101 PRO CB   1 1 
       15 67471 1 1 101 PRO CD   C  15.128  -6.070   7.996 1.00 . A A . 101 PRO CD   1 1 
       15 67472 1 1 101 PRO CG   C  14.504  -7.280   8.628 1.00 . A A . 101 PRO CG   1 1 
       15 67473 1 1 101 PRO HA   H  12.017  -5.371   7.746 1.00 . A A . 101 PRO HA   1 1 
       15 67474 1 1 101 PRO HB2  H  12.476  -7.633   9.191 1.00 . A A . 101 PRO HB2  1 1 
       15 67475 1 1 101 PRO HB3  H  12.746  -7.522   7.447 1.00 . A A . 101 PRO HB3  1 1 
       15 67476 1 1 101 PRO HD2  H  16.016  -5.776   8.538 1.00 . A A . 101 PRO HD2  1 1 
       15 67477 1 1 101 PRO HD3  H  15.363  -6.264   6.959 1.00 . A A . 101 PRO HD3  1 1 
       15 67478 1 1 101 PRO HG2  H  14.720  -7.305   9.686 1.00 . A A . 101 PRO HG2  1 1 
       15 67479 1 1 101 PRO HG3  H  14.861  -8.179   8.149 1.00 . A A . 101 PRO HG3  1 1 
       15 67480 1 1 101 PRO N    N  14.074  -5.046   8.113 1.00 . A A . 101 PRO N    1 1 
       15 67481 1 1 101 PRO O    O  13.112  -4.866  10.729 1.00 . A A . 101 PRO O    1 1 
       15 67482 1 1 102 ALA C    C  10.664  -6.152  12.285 1.00 . A A . 102 ALA C    1 1 
       15 67483 1 1 102 ALA CA   C  10.405  -4.972  11.361 1.00 . A A . 102 ALA CA   1 1 
       15 67484 1 1 102 ALA CB   C   8.903  -4.718  11.216 1.00 . A A . 102 ALA CB   1 1 
       15 67485 1 1 102 ALA H    H  10.405  -5.466   9.304 1.00 . A A . 102 ALA H    1 1 
       15 67486 1 1 102 ALA HA   H  10.867  -4.087  11.769 1.00 . A A . 102 ALA HA   1 1 
       15 67487 1 1 102 ALA HB1  H   8.466  -4.527  12.191 1.00 . A A . 102 ALA HB1  1 1 
       15 67488 1 1 102 ALA HB2  H   8.431  -5.584  10.775 1.00 . A A . 102 ALA HB2  1 1 
       15 67489 1 1 102 ALA HB3  H   8.744  -3.861  10.579 1.00 . A A . 102 ALA HB3  1 1 
       15 67490 1 1 102 ALA N    N  10.995  -5.242  10.058 1.00 . A A . 102 ALA N    1 1 
       15 67491 1 1 102 ALA O    O  10.987  -7.241  11.809 1.00 . A A . 102 ALA O    1 1 
       15 67492 1 1 103 PRO C    C   9.802  -8.222  14.206 1.00 . A A . 103 PRO C    1 1 
       15 67493 1 1 103 PRO CA   C  10.700  -7.048  14.572 1.00 . A A . 103 PRO CA   1 1 
       15 67494 1 1 103 PRO CB   C  10.268  -6.432  15.914 1.00 . A A . 103 PRO CB   1 1 
       15 67495 1 1 103 PRO CD   C  10.275  -4.680  14.280 1.00 . A A . 103 PRO CD   1 1 
       15 67496 1 1 103 PRO CG   C   9.646  -5.115  15.572 1.00 . A A . 103 PRO CG   1 1 
       15 67497 1 1 103 PRO HA   H  11.726  -7.384  14.635 1.00 . A A . 103 PRO HA   1 1 
       15 67498 1 1 103 PRO HB2  H   9.559  -7.089  16.397 1.00 . A A . 103 PRO HB2  1 1 
       15 67499 1 1 103 PRO HB3  H  11.133  -6.305  16.546 1.00 . A A . 103 PRO HB3  1 1 
       15 67500 1 1 103 PRO HD2  H   9.583  -4.081  13.703 1.00 . A A . 103 PRO HD2  1 1 
       15 67501 1 1 103 PRO HD3  H  11.188  -4.135  14.467 1.00 . A A . 103 PRO HD3  1 1 
       15 67502 1 1 103 PRO HG2  H   8.580  -5.235  15.449 1.00 . A A . 103 PRO HG2  1 1 
       15 67503 1 1 103 PRO HG3  H   9.854  -4.397  16.351 1.00 . A A . 103 PRO HG3  1 1 
       15 67504 1 1 103 PRO N    N  10.553  -5.957  13.610 1.00 . A A . 103 PRO N    1 1 
       15 67505 1 1 103 PRO O    O   8.595  -8.051  14.003 1.00 . A A . 103 PRO O    1 1 
       15 67506 1 1 104 ARG C    C   8.574 -10.928  14.708 1.00 . A A . 104 ARG C    1 1 
       15 67507 1 1 104 ARG CA   C   9.653 -10.590  13.681 1.00 . A A . 104 ARG CA   1 1 
       15 67508 1 1 104 ARG CB   C  10.609 -11.768  13.477 1.00 . A A . 104 ARG CB   1 1 
       15 67509 1 1 104 ARG CD   C  11.114 -13.889  12.219 1.00 . A A . 104 ARG CD   1 1 
       15 67510 1 1 104 ARG CG   C  10.106 -12.780  12.460 1.00 . A A . 104 ARG CG   1 1 
       15 67511 1 1 104 ARG CZ   C  11.173 -16.005  10.949 1.00 . A A . 104 ARG CZ   1 1 
       15 67512 1 1 104 ARG H    H  11.350  -9.485  14.292 1.00 . A A . 104 ARG H    1 1 
       15 67513 1 1 104 ARG HA   H   9.173 -10.362  12.740 1.00 . A A . 104 ARG HA   1 1 
       15 67514 1 1 104 ARG HB2  H  11.562 -11.391  13.138 1.00 . A A . 104 ARG HB2  1 1 
       15 67515 1 1 104 ARG HB3  H  10.746 -12.276  14.420 1.00 . A A . 104 ARG HB3  1 1 
       15 67516 1 1 104 ARG HD2  H  12.062 -13.448  11.951 1.00 . A A . 104 ARG HD2  1 1 
       15 67517 1 1 104 ARG HD3  H  11.225 -14.464  13.127 1.00 . A A . 104 ARG HD3  1 1 
       15 67518 1 1 104 ARG HE   H   9.998 -14.440  10.523 1.00 . A A . 104 ARG HE   1 1 
       15 67519 1 1 104 ARG HG2  H   9.190 -13.216  12.826 1.00 . A A . 104 ARG HG2  1 1 
       15 67520 1 1 104 ARG HG3  H   9.917 -12.270  11.527 1.00 . A A . 104 ARG HG3  1 1 
       15 67521 1 1 104 ARG HH11 H  12.468 -15.932  12.516 1.00 . A A . 104 ARG HH11 1 1 
       15 67522 1 1 104 ARG HH12 H  12.478 -17.413  11.610 1.00 . A A . 104 ARG HH12 1 1 
       15 67523 1 1 104 ARG HH21 H  10.021 -16.373   9.323 1.00 . A A . 104 ARG HH21 1 1 
       15 67524 1 1 104 ARG HH22 H  11.104 -17.657   9.770 1.00 . A A . 104 ARG HH22 1 1 
       15 67525 1 1 104 ARG N    N  10.392  -9.407  14.096 1.00 . A A . 104 ARG N    1 1 
       15 67526 1 1 104 ARG NE   N  10.686 -14.781  11.143 1.00 . A A . 104 ARG NE   1 1 
       15 67527 1 1 104 ARG NH1  N  12.114 -16.489  11.755 1.00 . A A . 104 ARG NH1  1 1 
       15 67528 1 1 104 ARG NH2  N  10.726 -16.737   9.936 1.00 . A A . 104 ARG NH2  1 1 
       15 67529 1 1 104 ARG O    O   8.469 -10.272  15.745 1.00 . A A . 104 ARG O    1 1 
       15 67530 1 1 105 TYR C    C   7.001 -12.455  16.734 1.00 . A A . 105 TYR C    1 1 
       15 67531 1 1 105 TYR CA   C   6.619 -12.281  15.254 1.00 . A A . 105 TYR CA   1 1 
       15 67532 1 1 105 TYR CB   C   5.907 -13.531  14.731 1.00 . A A . 105 TYR CB   1 1 
       15 67533 1 1 105 TYR CD1  C   3.529 -12.892  14.194 1.00 . A A . 105 TYR CD1  1 1 
       15 67534 1 1 105 TYR CD2  C   3.925 -14.145  16.184 1.00 . A A . 105 TYR CD2  1 1 
       15 67535 1 1 105 TYR CE1  C   2.178 -12.867  14.472 1.00 . A A . 105 TYR CE1  1 1 
       15 67536 1 1 105 TYR CE2  C   2.571 -14.121  16.470 1.00 . A A . 105 TYR CE2  1 1 
       15 67537 1 1 105 TYR CG   C   4.426 -13.531  15.042 1.00 . A A . 105 TYR CG   1 1 
       15 67538 1 1 105 TYR CZ   C   1.703 -13.481  15.609 1.00 . A A . 105 TYR CZ   1 1 
       15 67539 1 1 105 TYR H    H   7.945 -12.474  13.613 1.00 . A A . 105 TYR H    1 1 
       15 67540 1 1 105 TYR HA   H   5.930 -11.451  15.188 1.00 . A A . 105 TYR HA   1 1 
       15 67541 1 1 105 TYR HB2  H   6.025 -13.588  13.659 1.00 . A A . 105 TYR HB2  1 1 
       15 67542 1 1 105 TYR HB3  H   6.345 -14.408  15.187 1.00 . A A . 105 TYR HB3  1 1 
       15 67543 1 1 105 TYR HD1  H   3.902 -12.411  13.302 1.00 . A A . 105 TYR HD1  1 1 
       15 67544 1 1 105 TYR HD2  H   4.608 -14.646  16.854 1.00 . A A . 105 TYR HD2  1 1 
       15 67545 1 1 105 TYR HE1  H   1.498 -12.364  13.798 1.00 . A A . 105 TYR HE1  1 1 
       15 67546 1 1 105 TYR HE2  H   2.200 -14.602  17.362 1.00 . A A . 105 TYR HE2  1 1 
       15 67547 1 1 105 TYR HH   H  -0.136 -13.681  15.083 1.00 . A A . 105 TYR HH   1 1 
       15 67548 1 1 105 TYR N    N   7.767 -11.941  14.413 1.00 . A A . 105 TYR N    1 1 
       15 67549 1 1 105 TYR O    O   6.283 -11.962  17.603 1.00 . A A . 105 TYR O    1 1 
       15 67550 1 1 105 TYR OH   O   0.357 -13.449  15.885 1.00 . A A . 105 TYR OH   1 1 
       15 67551 1 1 106 PRO C    C   9.016 -11.884  19.001 1.00 . A A . 106 PRO C    1 1 
       15 67552 1 1 106 PRO CA   C   8.590 -13.245  18.446 1.00 . A A . 106 PRO CA   1 1 
       15 67553 1 1 106 PRO CB   C   9.797 -14.186  18.372 1.00 . A A . 106 PRO CB   1 1 
       15 67554 1 1 106 PRO CD   C   8.948 -13.964  16.151 1.00 . A A . 106 PRO CD   1 1 
       15 67555 1 1 106 PRO CG   C   9.656 -14.907  17.077 1.00 . A A . 106 PRO CG   1 1 
       15 67556 1 1 106 PRO HA   H   7.839 -13.673  19.095 1.00 . A A . 106 PRO HA   1 1 
       15 67557 1 1 106 PRO HB2  H  10.710 -13.607  18.404 1.00 . A A . 106 PRO HB2  1 1 
       15 67558 1 1 106 PRO HB3  H   9.772 -14.870  19.206 1.00 . A A . 106 PRO HB3  1 1 
       15 67559 1 1 106 PRO HD2  H   9.661 -13.339  15.630 1.00 . A A . 106 PRO HD2  1 1 
       15 67560 1 1 106 PRO HD3  H   8.338 -14.510  15.448 1.00 . A A . 106 PRO HD3  1 1 
       15 67561 1 1 106 PRO HG2  H  10.631 -15.155  16.686 1.00 . A A . 106 PRO HG2  1 1 
       15 67562 1 1 106 PRO HG3  H   9.070 -15.801  17.219 1.00 . A A . 106 PRO HG3  1 1 
       15 67563 1 1 106 PRO N    N   8.110 -13.162  17.062 1.00 . A A . 106 PRO N    1 1 
       15 67564 1 1 106 PRO O    O  10.170 -11.472  18.853 1.00 . A A . 106 PRO O    1 1 
       15 67565 1 1 107 SER C    C   7.060  -9.437  20.974 1.00 . A A . 107 SER C    1 1 
       15 67566 1 1 107 SER CA   C   8.314  -9.897  20.230 1.00 . A A . 107 SER CA   1 1 
       15 67567 1 1 107 SER CB   C   8.726  -8.854  19.179 1.00 . A A . 107 SER CB   1 1 
       15 67568 1 1 107 SER H    H   7.155 -11.552  19.631 1.00 . A A . 107 SER H    1 1 
       15 67569 1 1 107 SER HA   H   9.117 -10.022  20.941 1.00 . A A . 107 SER HA   1 1 
       15 67570 1 1 107 SER HB2  H   9.544  -9.244  18.590 1.00 . A A . 107 SER HB2  1 1 
       15 67571 1 1 107 SER HB3  H   7.886  -8.645  18.533 1.00 . A A . 107 SER HB3  1 1 
       15 67572 1 1 107 SER HG   H   8.384  -7.198  20.178 1.00 . A A . 107 SER HG   1 1 
       15 67573 1 1 107 SER N    N   8.065 -11.186  19.608 1.00 . A A . 107 SER N    1 1 
       15 67574 1 1 107 SER O    O   5.950  -9.522  20.440 1.00 . A A . 107 SER O    1 1 
       15 67575 1 1 107 SER OG   O   9.145  -7.642  19.790 1.00 . A A . 107 SER OG   1 1 
       15 67576 1 1 108 PRO C    C   5.653  -7.078  22.591 1.00 . A A . 108 PRO C    1 1 
       15 67577 1 1 108 PRO CA   C   6.095  -8.476  23.024 1.00 . A A . 108 PRO CA   1 1 
       15 67578 1 1 108 PRO CB   C   6.663  -8.448  24.444 1.00 . A A . 108 PRO CB   1 1 
       15 67579 1 1 108 PRO CD   C   8.495  -8.917  22.962 1.00 . A A . 108 PRO CD   1 1 
       15 67580 1 1 108 PRO CG   C   8.131  -8.261  24.267 1.00 . A A . 108 PRO CG   1 1 
       15 67581 1 1 108 PRO HA   H   5.250  -9.147  22.983 1.00 . A A . 108 PRO HA   1 1 
       15 67582 1 1 108 PRO HB2  H   6.221  -7.629  24.993 1.00 . A A . 108 PRO HB2  1 1 
       15 67583 1 1 108 PRO HB3  H   6.442  -9.382  24.940 1.00 . A A . 108 PRO HB3  1 1 
       15 67584 1 1 108 PRO HD2  H   9.218  -8.317  22.431 1.00 . A A . 108 PRO HD2  1 1 
       15 67585 1 1 108 PRO HD3  H   8.885  -9.909  23.138 1.00 . A A . 108 PRO HD3  1 1 
       15 67586 1 1 108 PRO HG2  H   8.364  -7.207  24.234 1.00 . A A . 108 PRO HG2  1 1 
       15 67587 1 1 108 PRO HG3  H   8.659  -8.735  25.083 1.00 . A A . 108 PRO HG3  1 1 
       15 67588 1 1 108 PRO N    N   7.215  -8.976  22.224 1.00 . A A . 108 PRO N    1 1 
       15 67589 1 1 108 PRO O    O   6.484  -6.198  22.358 1.00 . A A . 108 PRO O    1 1 
       15 67590 1 1 109 PRO C    C   3.820  -4.567  23.239 1.00 . A A . 109 PRO C    1 1 
       15 67591 1 1 109 PRO CA   C   3.783  -5.564  22.081 1.00 . A A . 109 PRO CA   1 1 
       15 67592 1 1 109 PRO CB   C   2.340  -5.890  21.693 1.00 . A A . 109 PRO CB   1 1 
       15 67593 1 1 109 PRO CD   C   3.283  -7.883  22.645 1.00 . A A . 109 PRO CD   1 1 
       15 67594 1 1 109 PRO CG   C   1.999  -7.113  22.475 1.00 . A A . 109 PRO CG   1 1 
       15 67595 1 1 109 PRO HA   H   4.302  -5.145  21.232 1.00 . A A . 109 PRO HA   1 1 
       15 67596 1 1 109 PRO HB2  H   1.698  -5.062  21.957 1.00 . A A . 109 PRO HB2  1 1 
       15 67597 1 1 109 PRO HB3  H   2.284  -6.074  20.630 1.00 . A A . 109 PRO HB3  1 1 
       15 67598 1 1 109 PRO HD2  H   3.336  -8.309  23.635 1.00 . A A . 109 PRO HD2  1 1 
       15 67599 1 1 109 PRO HD3  H   3.357  -8.657  21.896 1.00 . A A . 109 PRO HD3  1 1 
       15 67600 1 1 109 PRO HG2  H   1.602  -6.832  23.439 1.00 . A A . 109 PRO HG2  1 1 
       15 67601 1 1 109 PRO HG3  H   1.278  -7.704  21.930 1.00 . A A . 109 PRO HG3  1 1 
       15 67602 1 1 109 PRO N    N   4.335  -6.865  22.455 1.00 . A A . 109 PRO N    1 1 
       15 67603 1 1 109 PRO O    O   3.339  -4.853  24.337 1.00 . A A . 109 PRO O    1 1 
       15 67604 1 1 110 MET C    C   3.210  -1.542  24.040 1.00 . A A . 110 MET C    1 1 
       15 67605 1 1 110 MET CA   C   4.487  -2.368  24.012 1.00 . A A . 110 MET CA   1 1 
       15 67606 1 1 110 MET CB   C   5.686  -1.453  23.759 1.00 . A A . 110 MET CB   1 1 
       15 67607 1 1 110 MET CE   C   8.205   0.178  24.815 1.00 . A A . 110 MET CE   1 1 
       15 67608 1 1 110 MET CG   C   7.029  -2.152  23.865 1.00 . A A . 110 MET CG   1 1 
       15 67609 1 1 110 MET H    H   4.758  -3.224  22.094 1.00 . A A . 110 MET H    1 1 
       15 67610 1 1 110 MET HA   H   4.610  -2.854  24.969 1.00 . A A . 110 MET HA   1 1 
       15 67611 1 1 110 MET HB2  H   5.599  -1.036  22.768 1.00 . A A . 110 MET HB2  1 1 
       15 67612 1 1 110 MET HB3  H   5.667  -0.649  24.481 1.00 . A A . 110 MET HB3  1 1 
       15 67613 1 1 110 MET HE1  H   8.977   0.929  24.727 1.00 . A A . 110 MET HE1  1 1 
       15 67614 1 1 110 MET HE2  H   8.280  -0.300  25.778 1.00 . A A . 110 MET HE2  1 1 
       15 67615 1 1 110 MET HE3  H   7.236   0.643  24.718 1.00 . A A . 110 MET HE3  1 1 
       15 67616 1 1 110 MET HG2  H   7.139  -2.544  24.865 1.00 . A A . 110 MET HG2  1 1 
       15 67617 1 1 110 MET HG3  H   7.053  -2.967  23.156 1.00 . A A . 110 MET HG3  1 1 
       15 67618 1 1 110 MET N    N   4.397  -3.401  22.990 1.00 . A A . 110 MET N    1 1 
       15 67619 1 1 110 MET O    O   2.656  -1.270  25.104 1.00 . A A . 110 MET O    1 1 
       15 67620 1 1 110 MET SD   S   8.412  -1.047  23.523 1.00 . A A . 110 MET SD   1 1 
       15 67621 1 1 111 GLY C    C   1.636   0.710  21.716 1.00 . A A . 111 GLY C    1 1 
       15 67622 1 1 111 GLY CA   C   1.541  -0.360  22.778 1.00 . A A . 111 GLY CA   1 1 
       15 67623 1 1 111 GLY H    H   3.230  -1.401  22.046 1.00 . A A . 111 GLY H    1 1 
       15 67624 1 1 111 GLY HA2  H   0.710  -1.009  22.547 1.00 . A A . 111 GLY HA2  1 1 
       15 67625 1 1 111 GLY HA3  H   1.362   0.112  23.734 1.00 . A A . 111 GLY HA3  1 1 
       15 67626 1 1 111 GLY N    N   2.747  -1.153  22.864 1.00 . A A . 111 GLY N    1 1 
       15 67627 1 1 111 GLY O    O   2.379   1.682  21.867 1.00 . A A . 111 GLY O    1 1 
       15 67628 1 1 112 SER C    C  -0.598   1.652  19.099 1.00 . A A . 112 SER C    1 1 
       15 67629 1 1 112 SER CA   C   0.842   1.503  19.571 1.00 . A A . 112 SER CA   1 1 
       15 67630 1 1 112 SER CB   C   1.751   1.089  18.407 1.00 . A A . 112 SER CB   1 1 
       15 67631 1 1 112 SER H    H   0.365  -0.302  20.557 1.00 . A A . 112 SER H    1 1 
       15 67632 1 1 112 SER HA   H   1.180   2.449  19.968 1.00 . A A . 112 SER HA   1 1 
       15 67633 1 1 112 SER HB2  H   2.728   0.829  18.789 1.00 . A A . 112 SER HB2  1 1 
       15 67634 1 1 112 SER HB3  H   1.322   0.233  17.905 1.00 . A A . 112 SER HB3  1 1 
       15 67635 1 1 112 SER HG   H   2.417   1.841  16.713 1.00 . A A . 112 SER HG   1 1 
       15 67636 1 1 112 SER N    N   0.898   0.523  20.637 1.00 . A A . 112 SER N    1 1 
       15 67637 1 1 112 SER O    O  -1.398   0.721  19.229 1.00 . A A . 112 SER O    1 1 
       15 67638 1 1 112 SER OG   O   1.892   2.145  17.466 1.00 . A A . 112 SER OG   1 1 
       15 67639 1 1 113 VAL C    C  -2.570   2.235  16.859 1.00 . A A . 113 VAL C    1 1 
       15 67640 1 1 113 VAL CA   C  -2.272   3.093  18.086 1.00 . A A . 113 VAL CA   1 1 
       15 67641 1 1 113 VAL CB   C  -2.455   4.596  17.748 1.00 . A A . 113 VAL CB   1 1 
       15 67642 1 1 113 VAL CG1  C  -1.506   5.032  16.640 1.00 . A A . 113 VAL CG1  1 1 
       15 67643 1 1 113 VAL CG2  C  -3.898   4.902  17.370 1.00 . A A . 113 VAL CG2  1 1 
       15 67644 1 1 113 VAL H    H  -0.246   3.524  18.506 1.00 . A A . 113 VAL H    1 1 
       15 67645 1 1 113 VAL HA   H  -2.968   2.833  18.871 1.00 . A A . 113 VAL HA   1 1 
       15 67646 1 1 113 VAL HB   H  -2.215   5.169  18.632 1.00 . A A . 113 VAL HB   1 1 
       15 67647 1 1 113 VAL HG11 H  -0.486   4.901  16.968 1.00 . A A . 113 VAL HG11 1 1 
       15 67648 1 1 113 VAL HG12 H  -1.678   6.071  16.406 1.00 . A A . 113 VAL HG12 1 1 
       15 67649 1 1 113 VAL HG13 H  -1.682   4.431  15.761 1.00 . A A . 113 VAL HG13 1 1 
       15 67650 1 1 113 VAL HG21 H  -4.548   4.663  18.200 1.00 . A A . 113 VAL HG21 1 1 
       15 67651 1 1 113 VAL HG22 H  -4.178   4.310  16.512 1.00 . A A . 113 VAL HG22 1 1 
       15 67652 1 1 113 VAL HG23 H  -3.991   5.951  17.130 1.00 . A A . 113 VAL HG23 1 1 
       15 67653 1 1 113 VAL N    N  -0.929   2.824  18.576 1.00 . A A . 113 VAL N    1 1 
       15 67654 1 1 113 VAL O    O  -1.692   1.981  16.035 1.00 . A A . 113 VAL O    1 1 
       15 67655 1 1 114 SER C    C  -4.793   1.853  14.538 1.00 . A A . 114 SER C    1 1 
       15 67656 1 1 114 SER CA   C  -4.198   0.960  15.620 1.00 . A A . 114 SER CA   1 1 
       15 67657 1 1 114 SER CB   C  -5.203  -0.115  16.060 1.00 . A A . 114 SER CB   1 1 
       15 67658 1 1 114 SER H    H  -4.463   1.986  17.442 1.00 . A A . 114 SER H    1 1 
       15 67659 1 1 114 SER HA   H  -3.314   0.479  15.230 1.00 . A A . 114 SER HA   1 1 
       15 67660 1 1 114 SER HB2  H  -4.797  -0.659  16.899 1.00 . A A . 114 SER HB2  1 1 
       15 67661 1 1 114 SER HB3  H  -6.126   0.361  16.354 1.00 . A A . 114 SER HB3  1 1 
       15 67662 1 1 114 SER HG   H  -4.808  -1.730  15.023 1.00 . A A . 114 SER HG   1 1 
       15 67663 1 1 114 SER N    N  -3.800   1.769  16.751 1.00 . A A . 114 SER N    1 1 
       15 67664 1 1 114 SER O    O  -6.002   2.094  14.505 1.00 . A A . 114 SER O    1 1 
       15 67665 1 1 114 SER OG   O  -5.475  -1.035  15.015 1.00 . A A . 114 SER OG   1 1 
       15 67666 1 1 115 ALA C    C  -4.210   2.533  11.269 1.00 . A A . 115 ALA C    1 1 
       15 67667 1 1 115 ALA CA   C  -4.352   3.253  12.604 1.00 . A A . 115 ALA CA   1 1 
       15 67668 1 1 115 ALA CB   C  -3.555   4.549  12.606 1.00 . A A . 115 ALA CB   1 1 
       15 67669 1 1 115 ALA H    H  -2.969   2.205  13.807 1.00 . A A . 115 ALA H    1 1 
       15 67670 1 1 115 ALA HA   H  -5.392   3.497  12.763 1.00 . A A . 115 ALA HA   1 1 
       15 67671 1 1 115 ALA HB1  H  -3.911   5.192  11.816 1.00 . A A . 115 ALA HB1  1 1 
       15 67672 1 1 115 ALA HB2  H  -2.510   4.329  12.449 1.00 . A A . 115 ALA HB2  1 1 
       15 67673 1 1 115 ALA HB3  H  -3.678   5.046  13.558 1.00 . A A . 115 ALA HB3  1 1 
       15 67674 1 1 115 ALA N    N  -3.925   2.392  13.693 1.00 . A A . 115 ALA N    1 1 
       15 67675 1 1 115 ALA O    O  -3.095   2.290  10.791 1.00 . A A . 115 ALA O    1 1 
       15 67676 1 1 116 PRO C    C  -5.275   2.388   8.202 1.00 . A A . 116 PRO C    1 1 
       15 67677 1 1 116 PRO CA   C  -5.359   1.444   9.396 1.00 . A A . 116 PRO CA   1 1 
       15 67678 1 1 116 PRO CB   C  -6.709   0.707   9.411 1.00 . A A . 116 PRO CB   1 1 
       15 67679 1 1 116 PRO CD   C  -6.697   2.391  11.152 1.00 . A A . 116 PRO CD   1 1 
       15 67680 1 1 116 PRO CG   C  -7.454   1.207  10.615 1.00 . A A . 116 PRO CG   1 1 
       15 67681 1 1 116 PRO HA   H  -4.557   0.725   9.337 1.00 . A A . 116 PRO HA   1 1 
       15 67682 1 1 116 PRO HB2  H  -7.248   0.927   8.502 1.00 . A A . 116 PRO HB2  1 1 
       15 67683 1 1 116 PRO HB3  H  -6.534  -0.356   9.476 1.00 . A A . 116 PRO HB3  1 1 
       15 67684 1 1 116 PRO HD2  H  -7.100   3.311  10.753 1.00 . A A . 116 PRO HD2  1 1 
       15 67685 1 1 116 PRO HD3  H  -6.721   2.400  12.231 1.00 . A A . 116 PRO HD3  1 1 
       15 67686 1 1 116 PRO HG2  H  -8.451   1.504  10.328 1.00 . A A . 116 PRO HG2  1 1 
       15 67687 1 1 116 PRO HG3  H  -7.501   0.425  11.361 1.00 . A A . 116 PRO HG3  1 1 
       15 67688 1 1 116 PRO N    N  -5.340   2.155  10.660 1.00 . A A . 116 PRO N    1 1 
       15 67689 1 1 116 PRO O    O  -6.283   2.957   7.795 1.00 . A A . 116 PRO O    1 1 
       15 67690 1 1 117 ASN C    C  -4.019   4.863   6.797 1.00 . A A . 117 ASN C    1 1 
       15 67691 1 1 117 ASN CA   C  -3.815   3.382   6.482 1.00 . A A . 117 ASN CA   1 1 
       15 67692 1 1 117 ASN CB   C  -4.711   2.946   5.318 1.00 . A A . 117 ASN CB   1 1 
       15 67693 1 1 117 ASN CG   C  -4.234   3.479   3.983 1.00 . A A . 117 ASN CG   1 1 
       15 67694 1 1 117 ASN H    H  -3.289   2.115   8.089 1.00 . A A . 117 ASN H    1 1 
       15 67695 1 1 117 ASN HA   H  -2.784   3.238   6.194 1.00 . A A . 117 ASN HA   1 1 
       15 67696 1 1 117 ASN HB2  H  -4.724   1.868   5.269 1.00 . A A . 117 ASN HB2  1 1 
       15 67697 1 1 117 ASN HB3  H  -5.715   3.306   5.492 1.00 . A A . 117 ASN HB3  1 1 
       15 67698 1 1 117 ASN HD21 H  -6.100   3.459   3.281 1.00 . A A . 117 ASN HD21 1 1 
       15 67699 1 1 117 ASN HD22 H  -4.877   4.021   2.174 1.00 . A A . 117 ASN HD22 1 1 
       15 67700 1 1 117 ASN N    N  -4.056   2.555   7.665 1.00 . A A . 117 ASN N    1 1 
       15 67701 1 1 117 ASN ND2  N  -5.160   3.672   3.055 1.00 . A A . 117 ASN ND2  1 1 
       15 67702 1 1 117 ASN O    O  -5.134   5.309   7.040 1.00 . A A . 117 ASN O    1 1 
       15 67703 1 1 117 ASN OD1  O  -3.035   3.693   3.787 1.00 . A A . 117 ASN OD1  1 1 
       15 67704 1 1 118 LEU C    C  -3.067   7.218   8.648 1.00 . A A . 118 LEU C    1 1 
       15 67705 1 1 118 LEU CA   C  -2.885   7.026   7.142 1.00 . A A . 118 LEU CA   1 1 
       15 67706 1 1 118 LEU CB   C  -3.933   7.833   6.356 1.00 . A A . 118 LEU CB   1 1 
       15 67707 1 1 118 LEU CD1  C  -2.167   8.713   4.793 1.00 . A A . 118 LEU CD1  1 1 
       15 67708 1 1 118 LEU CD2  C  -3.732   6.922   4.013 1.00 . A A . 118 LEU CD2  1 1 
       15 67709 1 1 118 LEU CG   C  -3.577   8.151   4.896 1.00 . A A . 118 LEU CG   1 1 
       15 67710 1 1 118 LEU H    H  -2.073   5.176   6.542 1.00 . A A . 118 LEU H    1 1 
       15 67711 1 1 118 LEU HA   H  -1.904   7.397   6.879 1.00 . A A . 118 LEU HA   1 1 
       15 67712 1 1 118 LEU HB2  H  -4.858   7.275   6.364 1.00 . A A . 118 LEU HB2  1 1 
       15 67713 1 1 118 LEU HB3  H  -4.096   8.766   6.875 1.00 . A A . 118 LEU HB3  1 1 
       15 67714 1 1 118 LEU HD11 H  -1.460   7.982   5.156 1.00 . A A . 118 LEU HD11 1 1 
       15 67715 1 1 118 LEU HD12 H  -2.093   9.611   5.388 1.00 . A A . 118 LEU HD12 1 1 
       15 67716 1 1 118 LEU HD13 H  -1.946   8.947   3.762 1.00 . A A . 118 LEU HD13 1 1 
       15 67717 1 1 118 LEU HD21 H  -3.053   6.152   4.345 1.00 . A A . 118 LEU HD21 1 1 
       15 67718 1 1 118 LEU HD22 H  -3.509   7.183   2.989 1.00 . A A . 118 LEU HD22 1 1 
       15 67719 1 1 118 LEU HD23 H  -4.747   6.558   4.078 1.00 . A A . 118 LEU HD23 1 1 
       15 67720 1 1 118 LEU HG   H  -4.257   8.907   4.530 1.00 . A A . 118 LEU HG   1 1 
       15 67721 1 1 118 LEU N    N  -2.908   5.603   6.789 1.00 . A A . 118 LEU N    1 1 
       15 67722 1 1 118 LEU O    O  -3.508   6.306   9.349 1.00 . A A . 118 LEU O    1 1 
       15 67723 1 1 119 PRO C    C  -4.290   8.692  11.046 1.00 . A A . 119 PRO C    1 1 
       15 67724 1 1 119 PRO CA   C  -2.829   8.709  10.599 1.00 . A A . 119 PRO CA   1 1 
       15 67725 1 1 119 PRO CB   C  -2.244  10.120  10.725 1.00 . A A . 119 PRO CB   1 1 
       15 67726 1 1 119 PRO CD   C  -2.030   9.490   8.436 1.00 . A A . 119 PRO CD   1 1 
       15 67727 1 1 119 PRO CG   C  -2.230  10.668   9.341 1.00 . A A . 119 PRO CG   1 1 
       15 67728 1 1 119 PRO HA   H  -2.262   8.028  11.216 1.00 . A A . 119 PRO HA   1 1 
       15 67729 1 1 119 PRO HB2  H  -2.870  10.713  11.375 1.00 . A A . 119 PRO HB2  1 1 
       15 67730 1 1 119 PRO HB3  H  -1.247  10.061  11.136 1.00 . A A . 119 PRO HB3  1 1 
       15 67731 1 1 119 PRO HD2  H  -2.519   9.656   7.487 1.00 . A A . 119 PRO HD2  1 1 
       15 67732 1 1 119 PRO HD3  H  -0.978   9.294   8.294 1.00 . A A . 119 PRO HD3  1 1 
       15 67733 1 1 119 PRO HG2  H  -3.172  11.150   9.126 1.00 . A A . 119 PRO HG2  1 1 
       15 67734 1 1 119 PRO HG3  H  -1.415  11.367   9.230 1.00 . A A . 119 PRO HG3  1 1 
       15 67735 1 1 119 PRO N    N  -2.673   8.391   9.175 1.00 . A A . 119 PRO N    1 1 
       15 67736 1 1 119 PRO O    O  -5.153   9.310  10.416 1.00 . A A . 119 PRO O    1 1 
       15 67737 1 1 120 THR C    C  -6.725   6.850  11.850 1.00 . A A . 120 THR C    1 1 
       15 67738 1 1 120 THR CA   C  -5.892   7.819  12.697 1.00 . A A . 120 THR CA   1 1 
       15 67739 1 1 120 THR CB   C  -6.636   9.167  12.833 1.00 . A A . 120 THR CB   1 1 
       15 67740 1 1 120 THR CG2  C  -7.971   8.982  13.543 1.00 . A A . 120 THR CG2  1 1 
       15 67741 1 1 120 THR H    H  -3.796   7.557  12.610 1.00 . A A . 120 THR H    1 1 
       15 67742 1 1 120 THR HA   H  -5.785   7.398  13.688 1.00 . A A . 120 THR HA   1 1 
       15 67743 1 1 120 THR HB   H  -6.823   9.560  11.842 1.00 . A A . 120 THR HB   1 1 
       15 67744 1 1 120 THR HG1  H  -5.070  10.361  13.021 1.00 . A A . 120 THR HG1  1 1 
       15 67745 1 1 120 THR HG21 H  -8.468   9.937  13.634 1.00 . A A . 120 THR HG21 1 1 
       15 67746 1 1 120 THR HG22 H  -7.801   8.569  14.528 1.00 . A A . 120 THR HG22 1 1 
       15 67747 1 1 120 THR HG23 H  -8.592   8.307  12.973 1.00 . A A . 120 THR HG23 1 1 
       15 67748 1 1 120 THR N    N  -4.547   7.986  12.146 1.00 . A A . 120 THR N    1 1 
       15 67749 1 1 120 THR O    O  -7.130   5.790  12.328 1.00 . A A . 120 THR O    1 1 
       15 67750 1 1 120 THR OG1  O  -5.828  10.104  13.563 1.00 . A A . 120 THR OG1  1 1 
       15 67751 1 1 121 ALA C    C  -7.545   6.857   8.262 1.00 . A A . 121 ALA C    1 1 
       15 67752 1 1 121 ALA CA   C  -7.765   6.404   9.694 1.00 . A A . 121 ALA CA   1 1 
       15 67753 1 1 121 ALA CB   C  -9.241   6.496  10.060 1.00 . A A . 121 ALA CB   1 1 
       15 67754 1 1 121 ALA H    H  -6.563   8.046  10.255 1.00 . A A . 121 ALA H    1 1 
       15 67755 1 1 121 ALA HA   H  -7.451   5.374   9.794 1.00 . A A . 121 ALA HA   1 1 
       15 67756 1 1 121 ALA HB1  H  -9.381   6.167  11.078 1.00 . A A . 121 ALA HB1  1 1 
       15 67757 1 1 121 ALA HB2  H  -9.815   5.865   9.397 1.00 . A A . 121 ALA HB2  1 1 
       15 67758 1 1 121 ALA HB3  H  -9.573   7.518   9.961 1.00 . A A . 121 ALA HB3  1 1 
       15 67759 1 1 121 ALA N    N  -6.962   7.214  10.596 1.00 . A A . 121 ALA N    1 1 
       15 67760 1 1 121 ALA O    O  -6.842   7.841   8.025 1.00 . A A . 121 ALA O    1 1 
       15 67761 1 1 122 GLU C    C  -8.720   7.793   5.602 1.00 . A A . 122 GLU C    1 1 
       15 67762 1 1 122 GLU CA   C  -8.015   6.475   5.905 1.00 . A A . 122 GLU CA   1 1 
       15 67763 1 1 122 GLU CB   C  -8.589   5.345   5.045 1.00 . A A . 122 GLU CB   1 1 
       15 67764 1 1 122 GLU CD   C  -8.480   2.870   4.492 1.00 . A A . 122 GLU CD   1 1 
       15 67765 1 1 122 GLU CG   C  -8.062   3.974   5.440 1.00 . A A . 122 GLU CG   1 1 
       15 67766 1 1 122 GLU H    H  -8.686   5.371   7.575 1.00 . A A . 122 GLU H    1 1 
       15 67767 1 1 122 GLU HA   H  -6.963   6.585   5.687 1.00 . A A . 122 GLU HA   1 1 
       15 67768 1 1 122 GLU HB2  H  -9.664   5.339   5.145 1.00 . A A . 122 GLU HB2  1 1 
       15 67769 1 1 122 GLU HB3  H  -8.330   5.523   4.012 1.00 . A A . 122 GLU HB3  1 1 
       15 67770 1 1 122 GLU HG2  H  -6.984   4.014   5.463 1.00 . A A . 122 GLU HG2  1 1 
       15 67771 1 1 122 GLU HG3  H  -8.430   3.737   6.427 1.00 . A A . 122 GLU HG3  1 1 
       15 67772 1 1 122 GLU N    N  -8.146   6.145   7.317 1.00 . A A . 122 GLU N    1 1 
       15 67773 1 1 122 GLU O    O  -9.936   7.835   5.409 1.00 . A A . 122 GLU O    1 1 
       15 67774 1 1 122 GLU OE1  O  -9.557   2.273   4.703 1.00 . A A . 122 GLU OE1  1 1 
       15 67775 1 1 122 GLU OE2  O  -7.716   2.585   3.547 1.00 . A A . 122 GLU OE2  1 1 
       15 67776 1 1 123 ASP C    C  -8.196  10.705   3.992 1.00 . A A . 123 ASP C    1 1 
       15 67777 1 1 123 ASP CA   C  -8.493  10.205   5.396 1.00 . A A . 123 ASP CA   1 1 
       15 67778 1 1 123 ASP CB   C  -7.896  11.173   6.421 1.00 . A A . 123 ASP CB   1 1 
       15 67779 1 1 123 ASP CG   C  -8.546  12.546   6.393 1.00 . A A . 123 ASP CG   1 1 
       15 67780 1 1 123 ASP H    H  -6.985   8.761   5.735 1.00 . A A . 123 ASP H    1 1 
       15 67781 1 1 123 ASP HA   H  -9.562  10.158   5.535 1.00 . A A . 123 ASP HA   1 1 
       15 67782 1 1 123 ASP HB2  H  -8.023  10.759   7.410 1.00 . A A . 123 ASP HB2  1 1 
       15 67783 1 1 123 ASP HB3  H  -6.841  11.290   6.220 1.00 . A A . 123 ASP HB3  1 1 
       15 67784 1 1 123 ASP N    N  -7.948   8.869   5.594 1.00 . A A . 123 ASP N    1 1 
       15 67785 1 1 123 ASP O    O  -9.107  10.983   3.216 1.00 . A A . 123 ASP O    1 1 
       15 67786 1 1 123 ASP OD1  O  -8.359  13.289   5.402 1.00 . A A . 123 ASP OD1  1 1 
       15 67787 1 1 123 ASP OD2  O  -9.222  12.897   7.383 1.00 . A A . 123 ASP OD2  1 1 
       15 67788 1 1 124 ASN C    C  -5.164  10.698   1.978 1.00 . A A . 124 ASN C    1 1 
       15 67789 1 1 124 ASN CA   C  -6.474  11.342   2.397 1.00 . A A . 124 ASN CA   1 1 
       15 67790 1 1 124 ASN CB   C  -6.311  12.862   2.474 1.00 . A A . 124 ASN CB   1 1 
       15 67791 1 1 124 ASN CG   C  -5.304  13.311   3.516 1.00 . A A . 124 ASN CG   1 1 
       15 67792 1 1 124 ASN H    H  -6.237  10.513   4.321 1.00 . A A . 124 ASN H    1 1 
       15 67793 1 1 124 ASN HA   H  -7.230  11.106   1.661 1.00 . A A . 124 ASN HA   1 1 
       15 67794 1 1 124 ASN HB2  H  -5.987  13.230   1.512 1.00 . A A . 124 ASN HB2  1 1 
       15 67795 1 1 124 ASN HB3  H  -7.268  13.303   2.714 1.00 . A A . 124 ASN HB3  1 1 
       15 67796 1 1 124 ASN HD21 H  -6.754  13.501   4.872 1.00 . A A . 124 ASN HD21 1 1 
       15 67797 1 1 124 ASN HD22 H  -5.152  13.898   5.409 1.00 . A A . 124 ASN HD22 1 1 
       15 67798 1 1 124 ASN N    N  -6.912  10.810   3.676 1.00 . A A . 124 ASN N    1 1 
       15 67799 1 1 124 ASN ND2  N  -5.779  13.598   4.717 1.00 . A A . 124 ASN ND2  1 1 
       15 67800 1 1 124 ASN O    O  -4.619   9.888   2.717 1.00 . A A . 124 ASN O    1 1 
       15 67801 1 1 124 ASN OD1  O  -4.113  13.425   3.236 1.00 . A A . 124 ASN OD1  1 1 
       15 67802 1 1 125 LEU C    C  -3.707   8.991  -0.032 1.00 . A A . 125 LEU C    1 1 
       15 67803 1 1 125 LEU CA   C  -3.468  10.470   0.217 1.00 . A A . 125 LEU CA   1 1 
       15 67804 1 1 125 LEU CB   C  -2.222  10.691   1.088 1.00 . A A . 125 LEU CB   1 1 
       15 67805 1 1 125 LEU CD1  C  -0.795  11.628  -0.734 1.00 . A A . 125 LEU CD1  1 1 
       15 67806 1 1 125 LEU CD2  C  -2.135  13.174   0.746 1.00 . A A . 125 LEU CD2  1 1 
       15 67807 1 1 125 LEU CG   C  -1.352  11.873   0.666 1.00 . A A . 125 LEU CG   1 1 
       15 67808 1 1 125 LEU H    H  -5.112  11.800   0.313 1.00 . A A . 125 LEU H    1 1 
       15 67809 1 1 125 LEU HA   H  -3.302  10.944  -0.744 1.00 . A A . 125 LEU HA   1 1 
       15 67810 1 1 125 LEU HB2  H  -2.542  10.848   2.108 1.00 . A A . 125 LEU HB2  1 1 
       15 67811 1 1 125 LEU HB3  H  -1.618   9.796   1.050 1.00 . A A . 125 LEU HB3  1 1 
       15 67812 1 1 125 LEU HD11 H   0.207  11.267  -0.648 1.00 . A A . 125 LEU HD11 1 1 
       15 67813 1 1 125 LEU HD12 H  -0.788  12.531  -1.319 1.00 . A A . 125 LEU HD12 1 1 
       15 67814 1 1 125 LEU HD13 H  -1.400  10.890  -1.237 1.00 . A A . 125 LEU HD13 1 1 
       15 67815 1 1 125 LEU HD21 H  -2.441  13.346   1.767 1.00 . A A . 125 LEU HD21 1 1 
       15 67816 1 1 125 LEU HD22 H  -3.010  13.114   0.115 1.00 . A A . 125 LEU HD22 1 1 
       15 67817 1 1 125 LEU HD23 H  -1.510  13.989   0.416 1.00 . A A . 125 LEU HD23 1 1 
       15 67818 1 1 125 LEU HG   H  -0.512  11.947   1.341 1.00 . A A . 125 LEU HG   1 1 
       15 67819 1 1 125 LEU N    N  -4.662  11.086   0.803 1.00 . A A . 125 LEU N    1 1 
       15 67820 1 1 125 LEU O    O  -3.365   8.138   0.785 1.00 . A A . 125 LEU O    1 1 
       15 67821 1 1 126 GLU C    C  -5.333   7.419  -2.936 1.00 . A A . 126 GLU C    1 1 
       15 67822 1 1 126 GLU CA   C  -4.757   7.383  -1.530 1.00 . A A . 126 GLU CA   1 1 
       15 67823 1 1 126 GLU CB   C  -5.811   6.891  -0.528 1.00 . A A . 126 GLU CB   1 1 
       15 67824 1 1 126 GLU CD   C  -5.389   4.405  -0.847 1.00 . A A . 126 GLU CD   1 1 
       15 67825 1 1 126 GLU CG   C  -6.406   5.527  -0.859 1.00 . A A . 126 GLU CG   1 1 
       15 67826 1 1 126 GLU H    H  -4.413   9.435  -1.837 1.00 . A A . 126 GLU H    1 1 
       15 67827 1 1 126 GLU HA   H  -3.906   6.718  -1.514 1.00 . A A . 126 GLU HA   1 1 
       15 67828 1 1 126 GLU HB2  H  -5.355   6.829   0.449 1.00 . A A . 126 GLU HB2  1 1 
       15 67829 1 1 126 GLU HB3  H  -6.616   7.610  -0.492 1.00 . A A . 126 GLU HB3  1 1 
       15 67830 1 1 126 GLU HG2  H  -7.171   5.301  -0.131 1.00 . A A . 126 GLU HG2  1 1 
       15 67831 1 1 126 GLU HG3  H  -6.855   5.576  -1.841 1.00 . A A . 126 GLU HG3  1 1 
       15 67832 1 1 126 GLU N    N  -4.301   8.716  -1.181 1.00 . A A . 126 GLU N    1 1 
       15 67833 1 1 126 GLU O    O  -4.733   6.910  -3.870 1.00 . A A . 126 GLU O    1 1 
       15 67834 1 1 126 GLU OE1  O  -4.920   4.033   0.251 1.00 . A A . 126 GLU OE1  1 1 
       15 67835 1 1 126 GLU OE2  O  -5.095   3.853  -1.924 1.00 . A A . 126 GLU OE2  1 1 
       15 67836 1 1 127 TYR C    C  -7.057   9.589  -4.922 1.00 . A A . 127 TYR C    1 1 
       15 67837 1 1 127 TYR CA   C  -7.102   8.170  -4.403 1.00 . A A . 127 TYR CA   1 1 
       15 67838 1 1 127 TYR CB   C  -8.547   7.663  -4.359 1.00 . A A . 127 TYR CB   1 1 
       15 67839 1 1 127 TYR CD1  C  -8.050   5.256  -4.898 1.00 . A A . 127 TYR CD1  1 1 
       15 67840 1 1 127 TYR CD2  C  -9.316   5.732  -2.935 1.00 . A A . 127 TYR CD2  1 1 
       15 67841 1 1 127 TYR CE1  C  -8.121   3.904  -4.623 1.00 . A A . 127 TYR CE1  1 1 
       15 67842 1 1 127 TYR CE2  C  -9.395   4.382  -2.654 1.00 . A A . 127 TYR CE2  1 1 
       15 67843 1 1 127 TYR CG   C  -8.645   6.189  -4.060 1.00 . A A . 127 TYR CG   1 1 
       15 67844 1 1 127 TYR CZ   C  -8.795   3.473  -3.499 1.00 . A A . 127 TYR CZ   1 1 
       15 67845 1 1 127 TYR H    H  -6.864   8.561  -2.332 1.00 . A A . 127 TYR H    1 1 
       15 67846 1 1 127 TYR HA   H  -6.535   7.545  -5.077 1.00 . A A . 127 TYR HA   1 1 
       15 67847 1 1 127 TYR HB2  H  -9.089   8.197  -3.594 1.00 . A A . 127 TYR HB2  1 1 
       15 67848 1 1 127 TYR HB3  H  -9.013   7.839  -5.317 1.00 . A A . 127 TYR HB3  1 1 
       15 67849 1 1 127 TYR HD1  H  -7.522   5.602  -5.778 1.00 . A A . 127 TYR HD1  1 1 
       15 67850 1 1 127 TYR HD2  H  -9.788   6.448  -2.278 1.00 . A A . 127 TYR HD2  1 1 
       15 67851 1 1 127 TYR HE1  H  -7.654   3.193  -5.286 1.00 . A A . 127 TYR HE1  1 1 
       15 67852 1 1 127 TYR HE2  H  -9.920   4.044  -1.775 1.00 . A A . 127 TYR HE2  1 1 
       15 67853 1 1 127 TYR HH   H  -7.995   1.738  -3.322 1.00 . A A . 127 TYR HH   1 1 
       15 67854 1 1 127 TYR N    N  -6.466   8.090  -3.097 1.00 . A A . 127 TYR N    1 1 
       15 67855 1 1 127 TYR O    O  -7.773  10.471  -4.441 1.00 . A A . 127 TYR O    1 1 
       15 67856 1 1 127 TYR OH   O  -8.865   2.129  -3.218 1.00 . A A . 127 TYR OH   1 1 
       15 67857 1 1 128 VAL C    C  -6.349  11.009  -7.970 1.00 . A A . 128 VAL C    1 1 
       15 67858 1 1 128 VAL CA   C  -6.030  11.094  -6.501 1.00 . A A . 128 VAL CA   1 1 
       15 67859 1 1 128 VAL CB   C  -4.568  11.552  -6.346 1.00 . A A . 128 VAL CB   1 1 
       15 67860 1 1 128 VAL CG1  C  -4.350  12.866  -7.045 1.00 . A A . 128 VAL CG1  1 1 
       15 67861 1 1 128 VAL CG2  C  -4.194  11.664  -4.886 1.00 . A A . 128 VAL CG2  1 1 
       15 67862 1 1 128 VAL H    H  -5.669   9.043  -6.245 1.00 . A A . 128 VAL H    1 1 
       15 67863 1 1 128 VAL HA   H  -6.674  11.796  -6.019 1.00 . A A . 128 VAL HA   1 1 
       15 67864 1 1 128 VAL HB   H  -3.920  10.815  -6.810 1.00 . A A . 128 VAL HB   1 1 
       15 67865 1 1 128 VAL HG11 H  -3.324  13.177  -6.912 1.00 . A A . 128 VAL HG11 1 1 
       15 67866 1 1 128 VAL HG12 H  -5.011  13.608  -6.623 1.00 . A A . 128 VAL HG12 1 1 
       15 67867 1 1 128 VAL HG13 H  -4.558  12.747  -8.099 1.00 . A A . 128 VAL HG13 1 1 
       15 67868 1 1 128 VAL HG21 H  -4.731  12.492  -4.441 1.00 . A A . 128 VAL HG21 1 1 
       15 67869 1 1 128 VAL HG22 H  -3.129  11.835  -4.799 1.00 . A A . 128 VAL HG22 1 1 
       15 67870 1 1 128 VAL HG23 H  -4.457  10.749  -4.377 1.00 . A A . 128 VAL HG23 1 1 
       15 67871 1 1 128 VAL N    N  -6.208   9.798  -5.900 1.00 . A A . 128 VAL N    1 1 
       15 67872 1 1 128 VAL O    O  -5.893  10.085  -8.615 1.00 . A A . 128 VAL O    1 1 
       15 67873 1 1 129 ARG C    C  -6.492  13.111 -10.523 1.00 . A A . 129 ARG C    1 1 
       15 67874 1 1 129 ARG CA   C  -7.206  11.901  -9.970 1.00 . A A . 129 ARG CA   1 1 
       15 67875 1 1 129 ARG CB   C  -8.656  11.752 -10.458 1.00 . A A . 129 ARG CB   1 1 
       15 67876 1 1 129 ARG CD   C -11.069  12.296 -10.050 1.00 . A A . 129 ARG CD   1 1 
       15 67877 1 1 129 ARG CG   C  -9.629  12.751  -9.876 1.00 . A A . 129 ARG CG   1 1 
       15 67878 1 1 129 ARG CZ   C -12.569  10.642  -8.991 1.00 . A A . 129 ARG CZ   1 1 
       15 67879 1 1 129 ARG H    H  -7.607  12.625  -8.021 1.00 . A A . 129 ARG H    1 1 
       15 67880 1 1 129 ARG HA   H  -6.649  11.030 -10.292 1.00 . A A . 129 ARG HA   1 1 
       15 67881 1 1 129 ARG HB2  H  -8.674  11.855 -11.532 1.00 . A A . 129 ARG HB2  1 1 
       15 67882 1 1 129 ARG HB3  H  -9.003  10.761 -10.201 1.00 . A A . 129 ARG HB3  1 1 
       15 67883 1 1 129 ARG HD2  H -11.729  13.073  -9.692 1.00 . A A . 129 ARG HD2  1 1 
       15 67884 1 1 129 ARG HD3  H -11.255  12.122 -11.099 1.00 . A A . 129 ARG HD3  1 1 
       15 67885 1 1 129 ARG HE   H -10.572  10.533  -9.024 1.00 . A A . 129 ARG HE   1 1 
       15 67886 1 1 129 ARG HG2  H  -9.423  12.867  -8.822 1.00 . A A . 129 ARG HG2  1 1 
       15 67887 1 1 129 ARG HG3  H  -9.496  13.698 -10.378 1.00 . A A . 129 ARG HG3  1 1 
       15 67888 1 1 129 ARG HH11 H -13.530  12.169  -9.931 1.00 . A A . 129 ARG HH11 1 1 
       15 67889 1 1 129 ARG HH12 H -14.564  10.994  -9.163 1.00 . A A . 129 ARG HH12 1 1 
       15 67890 1 1 129 ARG HH21 H -11.926   8.993  -7.998 1.00 . A A . 129 ARG HH21 1 1 
       15 67891 1 1 129 ARG HH22 H -13.643   9.214  -8.026 1.00 . A A . 129 ARG HH22 1 1 
       15 67892 1 1 129 ARG N    N  -7.117  11.928  -8.540 1.00 . A A . 129 ARG N    1 1 
       15 67893 1 1 129 ARG NE   N -11.344  11.066  -9.308 1.00 . A A . 129 ARG NE   1 1 
       15 67894 1 1 129 ARG NH1  N -13.637  11.323  -9.390 1.00 . A A . 129 ARG NH1  1 1 
       15 67895 1 1 129 ARG NH2  N -12.723   9.526  -8.286 1.00 . A A . 129 ARG NH2  1 1 
       15 67896 1 1 129 ARG O    O  -6.403  14.145  -9.868 1.00 . A A . 129 ARG O    1 1 
       15 67897 1 1 130 THR C    C  -5.915  14.560 -13.443 1.00 . A A . 130 THR C    1 1 
       15 67898 1 1 130 THR CA   C  -5.116  13.970 -12.294 1.00 . A A . 130 THR CA   1 1 
       15 67899 1 1 130 THR CB   C  -3.794  13.401 -12.794 1.00 . A A . 130 THR CB   1 1 
       15 67900 1 1 130 THR CG2  C  -2.723  13.494 -11.732 1.00 . A A . 130 THR CG2  1 1 
       15 67901 1 1 130 THR H    H  -5.860  12.021 -12.054 1.00 . A A . 130 THR H    1 1 
       15 67902 1 1 130 THR HA   H  -4.909  14.741 -11.566 1.00 . A A . 130 THR HA   1 1 
       15 67903 1 1 130 THR HB   H  -3.474  13.960 -13.658 1.00 . A A . 130 THR HB   1 1 
       15 67904 1 1 130 THR HG1  H  -3.941  11.933 -14.088 1.00 . A A . 130 THR HG1  1 1 
       15 67905 1 1 130 THR HG21 H  -3.112  13.113 -10.799 1.00 . A A . 130 THR HG21 1 1 
       15 67906 1 1 130 THR HG22 H  -2.421  14.520 -11.618 1.00 . A A . 130 THR HG22 1 1 
       15 67907 1 1 130 THR HG23 H  -1.874  12.895 -12.035 1.00 . A A . 130 THR HG23 1 1 
       15 67908 1 1 130 THR N    N  -5.860  12.920 -11.649 1.00 . A A . 130 THR N    1 1 
       15 67909 1 1 130 THR O    O  -6.486  13.829 -14.247 1.00 . A A . 130 THR O    1 1 
       15 67910 1 1 130 THR OG1  O  -3.988  12.030 -13.146 1.00 . A A . 130 THR OG1  1 1 
       15 67911 1 1 131 LEU C    C  -5.928  17.226 -15.563 1.00 . A A . 131 LEU C    1 1 
       15 67912 1 1 131 LEU CA   C  -6.788  16.564 -14.496 1.00 . A A . 131 LEU CA   1 1 
       15 67913 1 1 131 LEU CB   C  -7.636  17.617 -13.800 1.00 . A A . 131 LEU CB   1 1 
       15 67914 1 1 131 LEU CD1  C  -8.887  18.266 -11.739 1.00 . A A . 131 LEU CD1  1 1 
       15 67915 1 1 131 LEU CD2  C  -9.416  16.120 -12.895 1.00 . A A . 131 LEU CD2  1 1 
       15 67916 1 1 131 LEU CG   C  -8.326  17.113 -12.541 1.00 . A A . 131 LEU CG   1 1 
       15 67917 1 1 131 LEU H    H  -5.517  16.410 -12.811 1.00 . A A . 131 LEU H    1 1 
       15 67918 1 1 131 LEU HA   H  -7.436  15.838 -14.960 1.00 . A A . 131 LEU HA   1 1 
       15 67919 1 1 131 LEU HB2  H  -7.002  18.452 -13.538 1.00 . A A . 131 LEU HB2  1 1 
       15 67920 1 1 131 LEU HB3  H  -8.395  17.957 -14.490 1.00 . A A . 131 LEU HB3  1 1 
       15 67921 1 1 131 LEU HD11 H  -8.085  18.919 -11.447 1.00 . A A . 131 LEU HD11 1 1 
       15 67922 1 1 131 LEU HD12 H  -9.365  17.879 -10.853 1.00 . A A . 131 LEU HD12 1 1 
       15 67923 1 1 131 LEU HD13 H  -9.606  18.810 -12.334 1.00 . A A . 131 LEU HD13 1 1 
       15 67924 1 1 131 LEU HD21 H  -9.807  15.681 -11.989 1.00 . A A . 131 LEU HD21 1 1 
       15 67925 1 1 131 LEU HD22 H  -9.005  15.345 -13.525 1.00 . A A . 131 LEU HD22 1 1 
       15 67926 1 1 131 LEU HD23 H -10.210  16.628 -13.420 1.00 . A A . 131 LEU HD23 1 1 
       15 67927 1 1 131 LEU HG   H  -7.600  16.604 -11.924 1.00 . A A . 131 LEU HG   1 1 
       15 67928 1 1 131 LEU N    N  -5.982  15.880 -13.493 1.00 . A A . 131 LEU N    1 1 
       15 67929 1 1 131 LEU O    O  -6.423  17.598 -16.626 1.00 . A A . 131 LEU O    1 1 
       15 67930 1 1 132 TYR C    C  -3.289  17.254 -17.351 1.00 . A A . 132 TYR C    1 1 
       15 67931 1 1 132 TYR CA   C  -3.763  18.109 -16.172 1.00 . A A . 132 TYR CA   1 1 
       15 67932 1 1 132 TYR CB   C  -2.561  18.640 -15.389 1.00 . A A . 132 TYR CB   1 1 
       15 67933 1 1 132 TYR CD1  C  -0.899  19.449 -17.113 1.00 . A A . 132 TYR CD1  1 1 
       15 67934 1 1 132 TYR CD2  C  -2.016  21.070 -15.770 1.00 . A A . 132 TYR CD2  1 1 
       15 67935 1 1 132 TYR CE1  C  -0.215  20.455 -17.765 1.00 . A A . 132 TYR CE1  1 1 
       15 67936 1 1 132 TYR CE2  C  -1.336  22.083 -16.418 1.00 . A A . 132 TYR CE2  1 1 
       15 67937 1 1 132 TYR CG   C  -1.810  19.740 -16.106 1.00 . A A . 132 TYR CG   1 1 
       15 67938 1 1 132 TYR CZ   C  -0.435  21.769 -17.414 1.00 . A A . 132 TYR CZ   1 1 
       15 67939 1 1 132 TYR H    H  -4.284  16.971 -14.466 1.00 . A A . 132 TYR H    1 1 
       15 67940 1 1 132 TYR HA   H  -4.322  18.949 -16.558 1.00 . A A . 132 TYR HA   1 1 
       15 67941 1 1 132 TYR HB2  H  -2.902  19.036 -14.443 1.00 . A A . 132 TYR HB2  1 1 
       15 67942 1 1 132 TYR HB3  H  -1.870  17.829 -15.206 1.00 . A A . 132 TYR HB3  1 1 
       15 67943 1 1 132 TYR HD1  H  -0.726  18.419 -17.386 1.00 . A A . 132 TYR HD1  1 1 
       15 67944 1 1 132 TYR HD2  H  -2.720  21.311 -14.986 1.00 . A A . 132 TYR HD2  1 1 
       15 67945 1 1 132 TYR HE1  H   0.491  20.208 -18.544 1.00 . A A . 132 TYR HE1  1 1 
       15 67946 1 1 132 TYR HE2  H  -1.511  23.113 -16.143 1.00 . A A . 132 TYR HE2  1 1 
       15 67947 1 1 132 TYR HH   H   0.383  22.522 -18.992 1.00 . A A . 132 TYR HH   1 1 
       15 67948 1 1 132 TYR N    N  -4.644  17.365 -15.287 1.00 . A A . 132 TYR N    1 1 
       15 67949 1 1 132 TYR O    O  -3.236  17.742 -18.481 1.00 . A A . 132 TYR O    1 1 
       15 67950 1 1 132 TYR OH   O   0.249  22.774 -18.062 1.00 . A A . 132 TYR OH   1 1 
       15 67951 1 1 133 ASP C    C  -0.960  15.462 -18.417 1.00 . A A . 133 ASP C    1 1 
       15 67952 1 1 133 ASP CA   C  -2.397  15.070 -18.081 1.00 . A A . 133 ASP CA   1 1 
       15 67953 1 1 133 ASP CB   C  -3.259  15.017 -19.362 1.00 . A A . 133 ASP CB   1 1 
       15 67954 1 1 133 ASP CG   C  -2.728  14.069 -20.428 1.00 . A A . 133 ASP CG   1 1 
       15 67955 1 1 133 ASP H    H  -3.099  15.651 -16.166 1.00 . A A . 133 ASP H    1 1 
       15 67956 1 1 133 ASP HA   H  -2.384  14.078 -17.636 1.00 . A A . 133 ASP HA   1 1 
       15 67957 1 1 133 ASP HB2  H  -4.251  14.682 -19.097 1.00 . A A . 133 ASP HB2  1 1 
       15 67958 1 1 133 ASP HB3  H  -3.320  16.009 -19.785 1.00 . A A . 133 ASP HB3  1 1 
       15 67959 1 1 133 ASP N    N  -2.962  15.985 -17.075 1.00 . A A . 133 ASP N    1 1 
       15 67960 1 1 133 ASP O    O  -0.710  16.368 -19.215 1.00 . A A . 133 ASP O    1 1 
       15 67961 1 1 133 ASP OD1  O  -1.809  14.447 -21.177 1.00 . A A . 133 ASP OD1  1 1 
       15 67962 1 1 133 ASP OD2  O  -3.272  12.947 -20.550 1.00 . A A . 133 ASP OD2  1 1 
       15 67963 1 1 134 PHE C    C   2.005  13.611 -18.289 1.00 . A A . 134 PHE C    1 1 
       15 67964 1 1 134 PHE CA   C   1.391  14.981 -18.045 1.00 . A A . 134 PHE CA   1 1 
       15 67965 1 1 134 PHE CB   C   2.109  15.700 -16.892 1.00 . A A . 134 PHE CB   1 1 
       15 67966 1 1 134 PHE CD1  C   4.506  14.937 -16.751 1.00 . A A . 134 PHE CD1  1 1 
       15 67967 1 1 134 PHE CD2  C   4.048  17.059 -17.734 1.00 . A A . 134 PHE CD2  1 1 
       15 67968 1 1 134 PHE CE1  C   5.856  15.119 -16.976 1.00 . A A . 134 PHE CE1  1 1 
       15 67969 1 1 134 PHE CE2  C   5.398  17.247 -17.959 1.00 . A A . 134 PHE CE2  1 1 
       15 67970 1 1 134 PHE CG   C   3.585  15.905 -17.128 1.00 . A A . 134 PHE CG   1 1 
       15 67971 1 1 134 PHE CZ   C   6.302  16.274 -17.583 1.00 . A A . 134 PHE CZ   1 1 
       15 67972 1 1 134 PHE H    H  -0.282  14.145 -17.080 1.00 . A A . 134 PHE H    1 1 
       15 67973 1 1 134 PHE HA   H   1.477  15.576 -18.941 1.00 . A A . 134 PHE HA   1 1 
       15 67974 1 1 134 PHE HB2  H   1.659  16.672 -16.749 1.00 . A A . 134 PHE HB2  1 1 
       15 67975 1 1 134 PHE HB3  H   1.993  15.121 -15.989 1.00 . A A . 134 PHE HB3  1 1 
       15 67976 1 1 134 PHE HD1  H   4.158  14.032 -16.275 1.00 . A A . 134 PHE HD1  1 1 
       15 67977 1 1 134 PHE HD2  H   3.343  17.821 -18.030 1.00 . A A . 134 PHE HD2  1 1 
       15 67978 1 1 134 PHE HE1  H   6.562  14.353 -16.682 1.00 . A A . 134 PHE HE1  1 1 
       15 67979 1 1 134 PHE HE2  H   5.746  18.151 -18.434 1.00 . A A . 134 PHE HE2  1 1 
       15 67980 1 1 134 PHE HZ   H   7.358  16.420 -17.761 1.00 . A A . 134 PHE HZ   1 1 
       15 67981 1 1 134 PHE N    N  -0.019  14.799 -17.763 1.00 . A A . 134 PHE N    1 1 
       15 67982 1 1 134 PHE O    O   2.446  12.936 -17.357 1.00 . A A . 134 PHE O    1 1 
       15 67983 1 1 135 PRO C    C   4.008  11.850 -20.139 1.00 . A A . 135 PRO C    1 1 
       15 67984 1 1 135 PRO CA   C   2.505  11.838 -19.874 1.00 . A A . 135 PRO CA   1 1 
       15 67985 1 1 135 PRO CB   C   1.711  11.475 -21.117 1.00 . A A . 135 PRO CB   1 1 
       15 67986 1 1 135 PRO CD   C   1.386  13.820 -20.702 1.00 . A A . 135 PRO CD   1 1 
       15 67987 1 1 135 PRO CG   C   1.447  12.779 -21.792 1.00 . A A . 135 PRO CG   1 1 
       15 67988 1 1 135 PRO HA   H   2.292  11.122 -19.101 1.00 . A A . 135 PRO HA   1 1 
       15 67989 1 1 135 PRO HB2  H   2.290  10.809 -21.740 1.00 . A A . 135 PRO HB2  1 1 
       15 67990 1 1 135 PRO HB3  H   0.790  10.993 -20.816 1.00 . A A . 135 PRO HB3  1 1 
       15 67991 1 1 135 PRO HD2  H   1.965  14.689 -20.976 1.00 . A A . 135 PRO HD2  1 1 
       15 67992 1 1 135 PRO HD3  H   0.358  14.095 -20.506 1.00 . A A . 135 PRO HD3  1 1 
       15 67993 1 1 135 PRO HG2  H   2.250  13.003 -22.479 1.00 . A A . 135 PRO HG2  1 1 
       15 67994 1 1 135 PRO HG3  H   0.507  12.735 -22.318 1.00 . A A . 135 PRO HG3  1 1 
       15 67995 1 1 135 PRO N    N   1.977  13.141 -19.533 1.00 . A A . 135 PRO N    1 1 
       15 67996 1 1 135 PRO O    O   4.452  11.854 -21.283 1.00 . A A . 135 PRO O    1 1 
       15 67997 1 1 136 GLY C    C   6.685  10.411 -19.623 1.00 . A A . 136 GLY C    1 1 
       15 67998 1 1 136 GLY CA   C   6.236  11.791 -19.185 1.00 . A A . 136 GLY CA   1 1 
       15 67999 1 1 136 GLY H    H   4.376  11.937 -18.172 1.00 . A A . 136 GLY H    1 1 
       15 68000 1 1 136 GLY HA2  H   6.563  12.521 -19.910 1.00 . A A . 136 GLY HA2  1 1 
       15 68001 1 1 136 GLY HA3  H   6.683  12.017 -18.229 1.00 . A A . 136 GLY HA3  1 1 
       15 68002 1 1 136 GLY N    N   4.787  11.863 -19.060 1.00 . A A . 136 GLY N    1 1 
       15 68003 1 1 136 GLY O    O   7.759  10.246 -20.196 1.00 . A A . 136 GLY O    1 1 
       15 68004 1 1 137 ASN C    C   7.236   7.416 -18.961 1.00 . A A . 137 ASN C    1 1 
       15 68005 1 1 137 ASN CA   C   6.059   8.022 -19.719 1.00 . A A . 137 ASN CA   1 1 
       15 68006 1 1 137 ASN CB   C   6.287   7.875 -21.234 1.00 . A A . 137 ASN CB   1 1 
       15 68007 1 1 137 ASN CG   C   5.008   7.945 -22.054 1.00 . A A . 137 ASN CG   1 1 
       15 68008 1 1 137 ASN H    H   5.028   9.668 -18.846 1.00 . A A . 137 ASN H    1 1 
       15 68009 1 1 137 ASN HA   H   5.167   7.465 -19.451 1.00 . A A . 137 ASN HA   1 1 
       15 68010 1 1 137 ASN HB2  H   6.943   8.665 -21.567 1.00 . A A . 137 ASN HB2  1 1 
       15 68011 1 1 137 ASN HB3  H   6.760   6.922 -21.424 1.00 . A A . 137 ASN HB3  1 1 
       15 68012 1 1 137 ASN HD21 H   4.227   9.262 -20.802 1.00 . A A . 137 ASN HD21 1 1 
       15 68013 1 1 137 ASN HD22 H   3.214   8.802 -22.129 1.00 . A A . 137 ASN HD22 1 1 
       15 68014 1 1 137 ASN N    N   5.834   9.431 -19.339 1.00 . A A . 137 ASN N    1 1 
       15 68015 1 1 137 ASN ND2  N   4.058   8.752 -21.617 1.00 . A A . 137 ASN ND2  1 1 
       15 68016 1 1 137 ASN O    O   8.118   6.798 -19.561 1.00 . A A . 137 ASN O    1 1 
       15 68017 1 1 137 ASN OD1  O   4.883   7.290 -23.090 1.00 . A A . 137 ASN OD1  1 1 
       15 68018 1 1 138 ASP C    C   7.769   6.532 -15.477 1.00 . A A . 138 ASP C    1 1 
       15 68019 1 1 138 ASP CA   C   8.306   7.037 -16.808 1.00 . A A . 138 ASP CA   1 1 
       15 68020 1 1 138 ASP CB   C   9.371   8.112 -16.545 1.00 . A A . 138 ASP CB   1 1 
       15 68021 1 1 138 ASP CG   C  10.262   8.368 -17.745 1.00 . A A . 138 ASP CG   1 1 
       15 68022 1 1 138 ASP H    H   6.475   8.022 -17.208 1.00 . A A . 138 ASP H    1 1 
       15 68023 1 1 138 ASP HA   H   8.761   6.213 -17.336 1.00 . A A . 138 ASP HA   1 1 
       15 68024 1 1 138 ASP HB2  H   8.879   9.040 -16.278 1.00 . A A . 138 ASP HB2  1 1 
       15 68025 1 1 138 ASP HB3  H   9.994   7.793 -15.722 1.00 . A A . 138 ASP HB3  1 1 
       15 68026 1 1 138 ASP N    N   7.228   7.562 -17.641 1.00 . A A . 138 ASP N    1 1 
       15 68027 1 1 138 ASP O    O   6.568   6.603 -15.211 1.00 . A A . 138 ASP O    1 1 
       15 68028 1 1 138 ASP OD1  O  11.059   7.472 -18.096 1.00 . A A . 138 ASP OD1  1 1 
       15 68029 1 1 138 ASP OD2  O  10.176   9.463 -18.340 1.00 . A A . 138 ASP OD2  1 1 
       15 68030 1 1 139 ALA C    C   8.858   6.778 -12.380 1.00 . A A . 139 ALA C    1 1 
       15 68031 1 1 139 ALA CA   C   8.355   5.661 -13.276 1.00 . A A . 139 ALA CA   1 1 
       15 68032 1 1 139 ALA CB   C   8.988   4.329 -12.894 1.00 . A A . 139 ALA CB   1 1 
       15 68033 1 1 139 ALA H    H   9.590   5.872 -14.979 1.00 . A A . 139 ALA H    1 1 
       15 68034 1 1 139 ALA HA   H   7.281   5.580 -13.180 1.00 . A A . 139 ALA HA   1 1 
       15 68035 1 1 139 ALA HB1  H   8.740   4.095 -11.869 1.00 . A A . 139 ALA HB1  1 1 
       15 68036 1 1 139 ALA HB2  H  10.062   4.397 -12.999 1.00 . A A . 139 ALA HB2  1 1 
       15 68037 1 1 139 ALA HB3  H   8.612   3.552 -13.543 1.00 . A A . 139 ALA HB3  1 1 
       15 68038 1 1 139 ALA N    N   8.671   6.013 -14.653 1.00 . A A . 139 ALA N    1 1 
       15 68039 1 1 139 ALA O    O   8.573   6.839 -11.186 1.00 . A A . 139 ALA O    1 1 
       15 68040 1 1 140 GLU C    C   8.967   9.884 -12.384 1.00 . A A . 140 GLU C    1 1 
       15 68041 1 1 140 GLU CA   C  10.094   8.873 -12.360 1.00 . A A . 140 GLU CA   1 1 
       15 68042 1 1 140 GLU CB   C  11.294   9.458 -13.115 1.00 . A A . 140 GLU CB   1 1 
       15 68043 1 1 140 GLU CD   C  12.933   7.576 -12.691 1.00 . A A . 140 GLU CD   1 1 
       15 68044 1 1 140 GLU CG   C  12.227   8.423 -13.724 1.00 . A A . 140 GLU CG   1 1 
       15 68045 1 1 140 GLU H    H   9.834   7.512 -13.940 1.00 . A A . 140 GLU H    1 1 
       15 68046 1 1 140 GLU HA   H  10.368   8.646 -11.342 1.00 . A A . 140 GLU HA   1 1 
       15 68047 1 1 140 GLU HB2  H  10.924  10.083 -13.913 1.00 . A A . 140 GLU HB2  1 1 
       15 68048 1 1 140 GLU HB3  H  11.867  10.068 -12.433 1.00 . A A . 140 GLU HB3  1 1 
       15 68049 1 1 140 GLU HG2  H  11.650   7.775 -14.364 1.00 . A A . 140 GLU HG2  1 1 
       15 68050 1 1 140 GLU HG3  H  12.972   8.937 -14.315 1.00 . A A . 140 GLU HG3  1 1 
       15 68051 1 1 140 GLU N    N   9.611   7.669 -13.006 1.00 . A A . 140 GLU N    1 1 
       15 68052 1 1 140 GLU O    O   8.745  10.628 -11.433 1.00 . A A . 140 GLU O    1 1 
       15 68053 1 1 140 GLU OE1  O  13.763   8.129 -11.935 1.00 . A A . 140 GLU OE1  1 1 
       15 68054 1 1 140 GLU OE2  O  12.685   6.354 -12.656 1.00 . A A . 140 GLU OE2  1 1 
       15 68055 1 1 141 ASP C    C   5.970   9.940 -14.296 1.00 . A A . 141 ASP C    1 1 
       15 68056 1 1 141 ASP CA   C   7.124  10.754 -13.728 1.00 . A A . 141 ASP CA   1 1 
       15 68057 1 1 141 ASP CB   C   7.496  11.864 -14.721 1.00 . A A . 141 ASP CB   1 1 
       15 68058 1 1 141 ASP CG   C   8.667  12.718 -14.269 1.00 . A A . 141 ASP CG   1 1 
       15 68059 1 1 141 ASP H    H   8.498   9.241 -14.204 1.00 . A A . 141 ASP H    1 1 
       15 68060 1 1 141 ASP HA   H   6.834  11.190 -12.788 1.00 . A A . 141 ASP HA   1 1 
       15 68061 1 1 141 ASP HB2  H   7.760  11.405 -15.664 1.00 . A A . 141 ASP HB2  1 1 
       15 68062 1 1 141 ASP HB3  H   6.640  12.507 -14.866 1.00 . A A . 141 ASP HB3  1 1 
       15 68063 1 1 141 ASP N    N   8.254   9.874 -13.501 1.00 . A A . 141 ASP N    1 1 
       15 68064 1 1 141 ASP O    O   6.036   9.493 -15.445 1.00 . A A . 141 ASP O    1 1 
       15 68065 1 1 141 ASP OD1  O   8.485  13.588 -13.394 1.00 . A A . 141 ASP OD1  1 1 
       15 68066 1 1 141 ASP OD2  O   9.780  12.538 -14.810 1.00 . A A . 141 ASP OD2  1 1 
       15 68067 1 1 142 LEU C    C   3.107   9.627 -15.116 1.00 . A A . 142 LEU C    1 1 
       15 68068 1 1 142 LEU CA   C   3.792   8.930 -13.954 1.00 . A A . 142 LEU CA   1 1 
       15 68069 1 1 142 LEU CB   C   2.769   8.695 -12.831 1.00 . A A . 142 LEU CB   1 1 
       15 68070 1 1 142 LEU CD1  C   2.011   6.394 -13.417 1.00 . A A . 142 LEU CD1  1 1 
       15 68071 1 1 142 LEU CD2  C   0.408   7.950 -12.238 1.00 . A A . 142 LEU CD2  1 1 
       15 68072 1 1 142 LEU CG   C   1.572   7.834 -13.229 1.00 . A A . 142 LEU CG   1 1 
       15 68073 1 1 142 LEU H    H   4.915  10.122 -12.604 1.00 . A A . 142 LEU H    1 1 
       15 68074 1 1 142 LEU HA   H   4.169   7.977 -14.294 1.00 . A A . 142 LEU HA   1 1 
       15 68075 1 1 142 LEU HB2  H   3.272   8.222 -12.001 1.00 . A A . 142 LEU HB2  1 1 
       15 68076 1 1 142 LEU HB3  H   2.401   9.645 -12.514 1.00 . A A . 142 LEU HB3  1 1 
       15 68077 1 1 142 LEU HD11 H   1.550   5.776 -12.671 1.00 . A A . 142 LEU HD11 1 1 
       15 68078 1 1 142 LEU HD12 H   3.084   6.321 -13.339 1.00 . A A . 142 LEU HD12 1 1 
       15 68079 1 1 142 LEU HD13 H   1.707   6.053 -14.383 1.00 . A A . 142 LEU HD13 1 1 
       15 68080 1 1 142 LEU HD21 H   0.735   7.966 -11.247 1.00 . A A . 142 LEU HD21 1 1 
       15 68081 1 1 142 LEU HD22 H  -0.224   7.101 -12.339 1.00 . A A . 142 LEU HD22 1 1 
       15 68082 1 1 142 LEU HD23 H  -0.152   8.855 -12.440 1.00 . A A . 142 LEU HD23 1 1 
       15 68083 1 1 142 LEU HG   H   1.202   8.184 -14.182 1.00 . A A . 142 LEU HG   1 1 
       15 68084 1 1 142 LEU N    N   4.928   9.723 -13.499 1.00 . A A . 142 LEU N    1 1 
       15 68085 1 1 142 LEU O    O   2.808  10.820 -15.043 1.00 . A A . 142 LEU O    1 1 
       15 68086 1 1 143 PRO C    C   0.645   9.401 -17.094 1.00 . A A . 143 PRO C    1 1 
       15 68087 1 1 143 PRO CA   C   2.143   9.453 -17.333 1.00 . A A . 143 PRO CA   1 1 
       15 68088 1 1 143 PRO CB   C   2.550   8.571 -18.516 1.00 . A A . 143 PRO CB   1 1 
       15 68089 1 1 143 PRO CD   C   3.261   7.513 -16.440 1.00 . A A . 143 PRO CD   1 1 
       15 68090 1 1 143 PRO CG   C   3.231   7.365 -17.941 1.00 . A A . 143 PRO CG   1 1 
       15 68091 1 1 143 PRO HA   H   2.438  10.474 -17.514 1.00 . A A . 143 PRO HA   1 1 
       15 68092 1 1 143 PRO HB2  H   1.667   8.289 -19.070 1.00 . A A . 143 PRO HB2  1 1 
       15 68093 1 1 143 PRO HB3  H   3.217   9.124 -19.160 1.00 . A A . 143 PRO HB3  1 1 
       15 68094 1 1 143 PRO HD2  H   2.555   6.837 -15.983 1.00 . A A . 143 PRO HD2  1 1 
       15 68095 1 1 143 PRO HD3  H   4.257   7.330 -16.064 1.00 . A A . 143 PRO HD3  1 1 
       15 68096 1 1 143 PRO HG2  H   2.678   6.480 -18.209 1.00 . A A . 143 PRO HG2  1 1 
       15 68097 1 1 143 PRO HG3  H   4.239   7.299 -18.328 1.00 . A A . 143 PRO HG3  1 1 
       15 68098 1 1 143 PRO N    N   2.866   8.906 -16.213 1.00 . A A . 143 PRO N    1 1 
       15 68099 1 1 143 PRO O    O  -0.027   8.446 -17.475 1.00 . A A . 143 PRO O    1 1 
       15 68100 1 1 144 PHE C    C  -2.051  11.308 -17.027 1.00 . A A . 144 PHE C    1 1 
       15 68101 1 1 144 PHE CA   C  -1.251  10.475 -16.045 1.00 . A A . 144 PHE CA   1 1 
       15 68102 1 1 144 PHE CB   C  -1.388  11.022 -14.624 1.00 . A A . 144 PHE CB   1 1 
       15 68103 1 1 144 PHE CD1  C  -1.275  13.525 -14.945 1.00 . A A . 144 PHE CD1  1 1 
       15 68104 1 1 144 PHE CD2  C   0.378  12.437 -13.639 1.00 . A A . 144 PHE CD2  1 1 
       15 68105 1 1 144 PHE CE1  C  -0.661  14.742 -14.720 1.00 . A A . 144 PHE CE1  1 1 
       15 68106 1 1 144 PHE CE2  C   1.000  13.648 -13.409 1.00 . A A . 144 PHE CE2  1 1 
       15 68107 1 1 144 PHE CG   C  -0.753  12.359 -14.404 1.00 . A A . 144 PHE CG   1 1 
       15 68108 1 1 144 PHE CZ   C   0.482  14.799 -13.953 1.00 . A A . 144 PHE CZ   1 1 
       15 68109 1 1 144 PHE H    H   0.712  11.216 -16.305 1.00 . A A . 144 PHE H    1 1 
       15 68110 1 1 144 PHE HA   H  -1.627   9.462 -16.054 1.00 . A A . 144 PHE HA   1 1 
       15 68111 1 1 144 PHE HB2  H  -2.425  11.103 -14.378 1.00 . A A . 144 PHE HB2  1 1 
       15 68112 1 1 144 PHE HB3  H  -0.925  10.325 -13.939 1.00 . A A . 144 PHE HB3  1 1 
       15 68113 1 1 144 PHE HD1  H  -2.169  13.476 -15.549 1.00 . A A . 144 PHE HD1  1 1 
       15 68114 1 1 144 PHE HD2  H   0.772  11.527 -13.203 1.00 . A A . 144 PHE HD2  1 1 
       15 68115 1 1 144 PHE HE1  H  -1.072  15.645 -15.144 1.00 . A A . 144 PHE HE1  1 1 
       15 68116 1 1 144 PHE HE2  H   1.897  13.689 -12.809 1.00 . A A . 144 PHE HE2  1 1 
       15 68117 1 1 144 PHE HZ   H   0.969  15.746 -13.775 1.00 . A A . 144 PHE HZ   1 1 
       15 68118 1 1 144 PHE N    N   0.140  10.437 -16.461 1.00 . A A . 144 PHE N    1 1 
       15 68119 1 1 144 PHE O    O  -1.485  12.118 -17.762 1.00 . A A . 144 PHE O    1 1 
       15 68120 1 1 145 LYS C    C  -4.966  12.940 -17.433 1.00 . A A . 145 LYS C    1 1 
       15 68121 1 1 145 LYS CA   C  -4.191  11.777 -18.025 1.00 . A A . 145 LYS CA   1 1 
       15 68122 1 1 145 LYS CB   C  -5.128  10.762 -18.663 1.00 . A A . 145 LYS CB   1 1 
       15 68123 1 1 145 LYS CD   C  -5.255   8.498 -19.747 1.00 . A A . 145 LYS CD   1 1 
       15 68124 1 1 145 LYS CE   C  -4.431   7.242 -19.971 1.00 . A A . 145 LYS CE   1 1 
       15 68125 1 1 145 LYS CG   C  -4.361   9.654 -19.346 1.00 . A A . 145 LYS CG   1 1 
       15 68126 1 1 145 LYS H    H  -3.759  10.497 -16.398 1.00 . A A . 145 LYS H    1 1 
       15 68127 1 1 145 LYS HA   H  -3.540  12.166 -18.792 1.00 . A A . 145 LYS HA   1 1 
       15 68128 1 1 145 LYS HB2  H  -5.760  10.331 -17.901 1.00 . A A . 145 LYS HB2  1 1 
       15 68129 1 1 145 LYS HB3  H  -5.742  11.257 -19.400 1.00 . A A . 145 LYS HB3  1 1 
       15 68130 1 1 145 LYS HD2  H  -5.973   8.316 -18.961 1.00 . A A . 145 LYS HD2  1 1 
       15 68131 1 1 145 LYS HD3  H  -5.770   8.751 -20.662 1.00 . A A . 145 LYS HD3  1 1 
       15 68132 1 1 145 LYS HE2  H  -5.083   6.453 -20.314 1.00 . A A . 145 LYS HE2  1 1 
       15 68133 1 1 145 LYS HE3  H  -3.684   7.447 -20.726 1.00 . A A . 145 LYS HE3  1 1 
       15 68134 1 1 145 LYS HG2  H  -3.890  10.063 -20.228 1.00 . A A . 145 LYS HG2  1 1 
       15 68135 1 1 145 LYS HG3  H  -3.600   9.290 -18.671 1.00 . A A . 145 LYS HG3  1 1 
       15 68136 1 1 145 LYS HZ1  H  -2.765   6.524 -18.924 1.00 . A A . 145 LYS HZ1  1 1 
       15 68137 1 1 145 LYS HZ2  H  -4.245   5.975 -18.315 1.00 . A A . 145 LYS HZ2  1 1 
       15 68138 1 1 145 LYS HZ3  H  -3.742   7.569 -18.008 1.00 . A A . 145 LYS HZ3  1 1 
       15 68139 1 1 145 LYS N    N  -3.354  11.118 -17.043 1.00 . A A . 145 LYS N    1 1 
       15 68140 1 1 145 LYS NZ   N  -3.749   6.799 -18.720 1.00 . A A . 145 LYS NZ   1 1 
       15 68141 1 1 145 LYS O    O  -4.743  13.334 -16.290 1.00 . A A . 145 LYS O    1 1 
       15 68142 1 1 146 LYS C    C  -7.833  14.394 -17.066 1.00 . A A . 146 LYS C    1 1 
       15 68143 1 1 146 LYS CA   C  -6.599  14.703 -17.903 1.00 . A A . 146 LYS CA   1 1 
       15 68144 1 1 146 LYS CB   C  -7.001  15.465 -19.180 1.00 . A A . 146 LYS CB   1 1 
       15 68145 1 1 146 LYS CD   C  -7.105  13.623 -20.918 1.00 . A A . 146 LYS CD   1 1 
       15 68146 1 1 146 LYS CE   C  -6.078  14.254 -21.846 1.00 . A A . 146 LYS CE   1 1 
       15 68147 1 1 146 LYS CG   C  -7.887  14.677 -20.147 1.00 . A A . 146 LYS CG   1 1 
       15 68148 1 1 146 LYS H    H  -6.048  13.055 -19.098 1.00 . A A . 146 LYS H    1 1 
       15 68149 1 1 146 LYS HA   H  -5.939  15.330 -17.320 1.00 . A A . 146 LYS HA   1 1 
       15 68150 1 1 146 LYS HB2  H  -7.533  16.360 -18.896 1.00 . A A . 146 LYS HB2  1 1 
       15 68151 1 1 146 LYS HB3  H  -6.102  15.750 -19.708 1.00 . A A . 146 LYS HB3  1 1 
       15 68152 1 1 146 LYS HD2  H  -6.593  12.982 -20.214 1.00 . A A . 146 LYS HD2  1 1 
       15 68153 1 1 146 LYS HD3  H  -7.794  13.035 -21.507 1.00 . A A . 146 LYS HD3  1 1 
       15 68154 1 1 146 LYS HE2  H  -6.600  14.779 -22.633 1.00 . A A . 146 LYS HE2  1 1 
       15 68155 1 1 146 LYS HE3  H  -5.483  14.955 -21.280 1.00 . A A . 146 LYS HE3  1 1 
       15 68156 1 1 146 LYS HG2  H  -8.665  14.187 -19.582 1.00 . A A . 146 LYS HG2  1 1 
       15 68157 1 1 146 LYS HG3  H  -8.333  15.365 -20.849 1.00 . A A . 146 LYS HG3  1 1 
       15 68158 1 1 146 LYS HZ1  H  -4.557  12.822 -21.724 1.00 . A A . 146 LYS HZ1  1 1 
       15 68159 1 1 146 LYS HZ2  H  -4.582  13.677 -23.186 1.00 . A A . 146 LYS HZ2  1 1 
       15 68160 1 1 146 LYS HZ3  H  -5.742  12.475 -22.892 1.00 . A A . 146 LYS HZ3  1 1 
       15 68161 1 1 146 LYS N    N  -5.867  13.486 -18.239 1.00 . A A . 146 LYS N    1 1 
       15 68162 1 1 146 LYS NZ   N  -5.180  13.237 -22.454 1.00 . A A . 146 LYS NZ   1 1 
       15 68163 1 1 146 LYS O    O  -8.662  15.264 -16.806 1.00 . A A . 146 LYS O    1 1 
       15 68164 1 1 147 GLY C    C  -8.919  11.317 -15.374 1.00 . A A . 147 GLY C    1 1 
       15 68165 1 1 147 GLY CA   C  -9.039  12.758 -15.793 1.00 . A A . 147 GLY CA   1 1 
       15 68166 1 1 147 GLY H    H  -7.269  12.495 -16.903 1.00 . A A . 147 GLY H    1 1 
       15 68167 1 1 147 GLY HA2  H  -9.047  13.383 -14.912 1.00 . A A . 147 GLY HA2  1 1 
       15 68168 1 1 147 GLY HA3  H  -9.966  12.891 -16.330 1.00 . A A . 147 GLY HA3  1 1 
       15 68169 1 1 147 GLY N    N  -7.943  13.152 -16.641 1.00 . A A . 147 GLY N    1 1 
       15 68170 1 1 147 GLY O    O  -9.908  10.589 -15.355 1.00 . A A . 147 GLY O    1 1 
       15 68171 1 1 148 GLU C    C  -7.274   9.375 -13.185 1.00 . A A . 148 GLU C    1 1 
       15 68172 1 1 148 GLU CA   C  -7.471   9.509 -14.682 1.00 . A A . 148 GLU CA   1 1 
       15 68173 1 1 148 GLU CB   C  -6.272   8.940 -15.452 1.00 . A A . 148 GLU CB   1 1 
       15 68174 1 1 148 GLU CD   C  -4.005   7.913 -15.443 1.00 . A A . 148 GLU CD   1 1 
       15 68175 1 1 148 GLU CG   C  -4.986   8.750 -14.656 1.00 . A A . 148 GLU CG   1 1 
       15 68176 1 1 148 GLU H    H  -6.959  11.533 -15.032 1.00 . A A . 148 GLU H    1 1 
       15 68177 1 1 148 GLU HA   H  -8.353   8.951 -14.957 1.00 . A A . 148 GLU HA   1 1 
       15 68178 1 1 148 GLU HB2  H  -6.550   7.977 -15.847 1.00 . A A . 148 GLU HB2  1 1 
       15 68179 1 1 148 GLU HB3  H  -6.057   9.602 -16.278 1.00 . A A . 148 GLU HB3  1 1 
       15 68180 1 1 148 GLU HG2  H  -4.525   9.715 -14.424 1.00 . A A . 148 GLU HG2  1 1 
       15 68181 1 1 148 GLU HG3  H  -5.219   8.233 -13.737 1.00 . A A . 148 GLU HG3  1 1 
       15 68182 1 1 148 GLU N    N  -7.706  10.895 -15.047 1.00 . A A . 148 GLU N    1 1 
       15 68183 1 1 148 GLU O    O  -6.774  10.291 -12.534 1.00 . A A . 148 GLU O    1 1 
       15 68184 1 1 148 GLU OE1  O  -3.554   8.374 -16.513 1.00 . A A . 148 GLU OE1  1 1 
       15 68185 1 1 148 GLU OE2  O  -3.725   6.777 -15.022 1.00 . A A . 148 GLU OE2  1 1 
       15 68186 1 1 149 ILE C    C  -6.218   7.320 -10.950 1.00 . A A . 149 ILE C    1 1 
       15 68187 1 1 149 ILE CA   C  -7.547   8.000 -11.226 1.00 . A A . 149 ILE CA   1 1 
       15 68188 1 1 149 ILE CB   C  -8.734   7.172 -10.658 1.00 . A A . 149 ILE CB   1 1 
       15 68189 1 1 149 ILE CD1  C -10.552   8.755 -11.533 1.00 . A A . 149 ILE CD1  1 1 
       15 68190 1 1 149 ILE CG1  C  -9.915   8.094 -10.329 1.00 . A A . 149 ILE CG1  1 1 
       15 68191 1 1 149 ILE CG2  C  -8.330   6.383  -9.419 1.00 . A A . 149 ILE CG2  1 1 
       15 68192 1 1 149 ILE H    H  -8.070   7.546 -13.208 1.00 . A A . 149 ILE H    1 1 
       15 68193 1 1 149 ILE HA   H  -7.544   8.962 -10.732 1.00 . A A . 149 ILE HA   1 1 
       15 68194 1 1 149 ILE HB   H  -9.043   6.467 -11.415 1.00 . A A . 149 ILE HB   1 1 
       15 68195 1 1 149 ILE HD11 H -11.150   8.037 -12.066 1.00 . A A . 149 ILE HD11 1 1 
       15 68196 1 1 149 ILE HD12 H  -9.780   9.136 -12.184 1.00 . A A . 149 ILE HD12 1 1 
       15 68197 1 1 149 ILE HD13 H -11.178   9.569 -11.205 1.00 . A A . 149 ILE HD13 1 1 
       15 68198 1 1 149 ILE HG12 H -10.679   7.518  -9.829 1.00 . A A . 149 ILE HG12 1 1 
       15 68199 1 1 149 ILE HG13 H  -9.575   8.875  -9.665 1.00 . A A . 149 ILE HG13 1 1 
       15 68200 1 1 149 ILE HG21 H  -7.522   5.711  -9.667 1.00 . A A . 149 ILE HG21 1 1 
       15 68201 1 1 149 ILE HG22 H  -9.177   5.814  -9.063 1.00 . A A . 149 ILE HG22 1 1 
       15 68202 1 1 149 ILE HG23 H  -8.007   7.065  -8.647 1.00 . A A . 149 ILE HG23 1 1 
       15 68203 1 1 149 ILE N    N  -7.687   8.244 -12.641 1.00 . A A . 149 ILE N    1 1 
       15 68204 1 1 149 ILE O    O  -5.842   6.356 -11.616 1.00 . A A . 149 ILE O    1 1 
       15 68205 1 1 150 LEU C    C  -4.289   7.071  -8.113 1.00 . A A . 150 LEU C    1 1 
       15 68206 1 1 150 LEU CA   C  -4.221   7.403  -9.586 1.00 . A A . 150 LEU CA   1 1 
       15 68207 1 1 150 LEU CB   C  -3.165   8.502  -9.765 1.00 . A A . 150 LEU CB   1 1 
       15 68208 1 1 150 LEU CD1  C  -2.133  10.409 -10.947 1.00 . A A . 150 LEU CD1  1 1 
       15 68209 1 1 150 LEU CD2  C  -2.700   8.443 -12.251 1.00 . A A . 150 LEU CD2  1 1 
       15 68210 1 1 150 LEU CG   C  -3.132   9.291 -11.082 1.00 . A A . 150 LEU CG   1 1 
       15 68211 1 1 150 LEU H    H  -5.959   8.528  -9.401 1.00 . A A . 150 LEU H    1 1 
       15 68212 1 1 150 LEU HA   H  -3.952   6.528 -10.160 1.00 . A A . 150 LEU HA   1 1 
       15 68213 1 1 150 LEU HB2  H  -3.288   9.212  -8.964 1.00 . A A . 150 LEU HB2  1 1 
       15 68214 1 1 150 LEU HB3  H  -2.205   8.032  -9.648 1.00 . A A . 150 LEU HB3  1 1 
       15 68215 1 1 150 LEU HD11 H  -1.347  10.070 -10.368 1.00 . A A . 150 LEU HD11 1 1 
       15 68216 1 1 150 LEU HD12 H  -2.578  11.275 -10.479 1.00 . A A . 150 LEU HD12 1 1 
       15 68217 1 1 150 LEU HD13 H  -1.738  10.659 -11.904 1.00 . A A . 150 LEU HD13 1 1 
       15 68218 1 1 150 LEU HD21 H  -3.365   7.643 -12.388 1.00 . A A . 150 LEU HD21 1 1 
       15 68219 1 1 150 LEU HD22 H  -1.713   8.052 -12.062 1.00 . A A . 150 LEU HD22 1 1 
       15 68220 1 1 150 LEU HD23 H  -2.679   9.051 -13.145 1.00 . A A . 150 LEU HD23 1 1 
       15 68221 1 1 150 LEU HG   H  -4.107   9.709 -11.284 1.00 . A A . 150 LEU HG   1 1 
       15 68222 1 1 150 LEU N    N  -5.533   7.844  -9.960 1.00 . A A . 150 LEU N    1 1 
       15 68223 1 1 150 LEU O    O  -5.205   7.511  -7.412 1.00 . A A . 150 LEU O    1 1 
       15 68224 1 1 151 VAL C    C  -1.922   6.424  -5.681 1.00 . A A . 151 VAL C    1 1 
       15 68225 1 1 151 VAL CA   C  -3.276   6.033  -6.221 1.00 . A A . 151 VAL CA   1 1 
       15 68226 1 1 151 VAL CB   C  -3.491   4.540  -5.972 1.00 . A A . 151 VAL CB   1 1 
       15 68227 1 1 151 VAL CG1  C  -3.342   4.201  -4.495 1.00 . A A . 151 VAL CG1  1 1 
       15 68228 1 1 151 VAL CG2  C  -4.847   4.091  -6.495 1.00 . A A . 151 VAL CG2  1 1 
       15 68229 1 1 151 VAL H    H  -2.661   5.957  -8.237 1.00 . A A . 151 VAL H    1 1 
       15 68230 1 1 151 VAL HA   H  -4.050   6.592  -5.713 1.00 . A A . 151 VAL HA   1 1 
       15 68231 1 1 151 VAL HB   H  -2.727   4.019  -6.523 1.00 . A A . 151 VAL HB   1 1 
       15 68232 1 1 151 VAL HG11 H  -2.359   4.491  -4.155 1.00 . A A . 151 VAL HG11 1 1 
       15 68233 1 1 151 VAL HG12 H  -3.471   3.136  -4.356 1.00 . A A . 151 VAL HG12 1 1 
       15 68234 1 1 151 VAL HG13 H  -4.093   4.730  -3.926 1.00 . A A . 151 VAL HG13 1 1 
       15 68235 1 1 151 VAL HG21 H  -5.627   4.648  -5.997 1.00 . A A . 151 VAL HG21 1 1 
       15 68236 1 1 151 VAL HG22 H  -4.976   3.036  -6.300 1.00 . A A . 151 VAL HG22 1 1 
       15 68237 1 1 151 VAL HG23 H  -4.899   4.272  -7.559 1.00 . A A . 151 VAL HG23 1 1 
       15 68238 1 1 151 VAL N    N  -3.337   6.327  -7.632 1.00 . A A . 151 VAL N    1 1 
       15 68239 1 1 151 VAL O    O  -0.914   5.900  -6.143 1.00 . A A . 151 VAL O    1 1 
       15 68240 1 1 152 ILE C    C  -0.070   6.664  -3.247 1.00 . A A . 152 ILE C    1 1 
       15 68241 1 1 152 ILE CA   C  -0.617   7.755  -4.143 1.00 . A A . 152 ILE CA   1 1 
       15 68242 1 1 152 ILE CB   C  -0.743   9.073  -3.345 1.00 . A A . 152 ILE CB   1 1 
       15 68243 1 1 152 ILE CD1  C  -0.887  10.505  -5.490 1.00 . A A . 152 ILE CD1  1 1 
       15 68244 1 1 152 ILE CG1  C  -1.499  10.134  -4.146 1.00 . A A . 152 ILE CG1  1 1 
       15 68245 1 1 152 ILE CG2  C   0.621   9.608  -2.937 1.00 . A A . 152 ILE CG2  1 1 
       15 68246 1 1 152 ILE H    H  -2.728   7.629  -4.300 1.00 . A A . 152 ILE H    1 1 
       15 68247 1 1 152 ILE HA   H   0.067   7.911  -4.966 1.00 . A A . 152 ILE HA   1 1 
       15 68248 1 1 152 ILE HB   H  -1.297   8.862  -2.443 1.00 . A A . 152 ILE HB   1 1 
       15 68249 1 1 152 ILE HD11 H  -0.517  11.509  -5.469 1.00 . A A . 152 ILE HD11 1 1 
       15 68250 1 1 152 ILE HD12 H  -1.630  10.453  -6.223 1.00 . A A . 152 ILE HD12 1 1 
       15 68251 1 1 152 ILE HD13 H  -0.092   9.823  -5.753 1.00 . A A . 152 ILE HD13 1 1 
       15 68252 1 1 152 ILE HG12 H  -2.497   9.772  -4.337 1.00 . A A . 152 ILE HG12 1 1 
       15 68253 1 1 152 ILE HG13 H  -1.560  11.035  -3.552 1.00 . A A . 152 ILE HG13 1 1 
       15 68254 1 1 152 ILE HG21 H   0.485  10.532  -2.379 1.00 . A A . 152 ILE HG21 1 1 
       15 68255 1 1 152 ILE HG22 H   1.211   9.802  -3.821 1.00 . A A . 152 ILE HG22 1 1 
       15 68256 1 1 152 ILE HG23 H   1.124   8.883  -2.317 1.00 . A A . 152 ILE HG23 1 1 
       15 68257 1 1 152 ILE N    N  -1.888   7.303  -4.687 1.00 . A A . 152 ILE N    1 1 
       15 68258 1 1 152 ILE O    O  -0.204   6.695  -2.026 1.00 . A A . 152 ILE O    1 1 
       15 68259 1 1 153 ILE C    C   2.349   4.804  -2.616 1.00 . A A . 153 ILE C    1 1 
       15 68260 1 1 153 ILE CA   C   1.006   4.497  -3.244 1.00 . A A . 153 ILE CA   1 1 
       15 68261 1 1 153 ILE CB   C   1.115   3.334  -4.249 1.00 . A A . 153 ILE CB   1 1 
       15 68262 1 1 153 ILE CD1  C   1.779   0.911  -4.518 1.00 . A A . 153 ILE CD1  1 1 
       15 68263 1 1 153 ILE CG1  C   1.738   2.106  -3.599 1.00 . A A . 153 ILE CG1  1 1 
       15 68264 1 1 153 ILE CG2  C   1.908   3.755  -5.479 1.00 . A A . 153 ILE CG2  1 1 
       15 68265 1 1 153 ILE H    H   0.572   5.738  -4.876 1.00 . A A . 153 ILE H    1 1 
       15 68266 1 1 153 ILE HA   H   0.309   4.216  -2.468 1.00 . A A . 153 ILE HA   1 1 
       15 68267 1 1 153 ILE HB   H   0.115   3.086  -4.575 1.00 . A A . 153 ILE HB   1 1 
       15 68268 1 1 153 ILE HD11 H   2.314   1.169  -5.421 1.00 . A A . 153 ILE HD11 1 1 
       15 68269 1 1 153 ILE HD12 H   0.772   0.614  -4.767 1.00 . A A . 153 ILE HD12 1 1 
       15 68270 1 1 153 ILE HD13 H   2.283   0.095  -4.023 1.00 . A A . 153 ILE HD13 1 1 
       15 68271 1 1 153 ILE HG12 H   2.752   2.336  -3.303 1.00 . A A . 153 ILE HG12 1 1 
       15 68272 1 1 153 ILE HG13 H   1.163   1.836  -2.725 1.00 . A A . 153 ILE HG13 1 1 
       15 68273 1 1 153 ILE HG21 H   1.395   4.562  -5.981 1.00 . A A . 153 ILE HG21 1 1 
       15 68274 1 1 153 ILE HG22 H   2.006   2.916  -6.151 1.00 . A A . 153 ILE HG22 1 1 
       15 68275 1 1 153 ILE HG23 H   2.892   4.090  -5.177 1.00 . A A . 153 ILE HG23 1 1 
       15 68276 1 1 153 ILE N    N   0.496   5.673  -3.900 1.00 . A A . 153 ILE N    1 1 
       15 68277 1 1 153 ILE O    O   2.638   4.370  -1.500 1.00 . A A . 153 ILE O    1 1 
       15 68278 1 1 154 GLU C    C   4.233   7.616  -2.735 1.00 . A A . 154 GLU C    1 1 
       15 68279 1 1 154 GLU CA   C   4.375   6.090  -2.781 1.00 . A A . 154 GLU CA   1 1 
       15 68280 1 1 154 GLU CB   C   5.576   5.650  -3.659 1.00 . A A . 154 GLU CB   1 1 
       15 68281 1 1 154 GLU CD   C   6.925   3.707  -4.716 1.00 . A A . 154 GLU CD   1 1 
       15 68282 1 1 154 GLU CG   C   5.657   4.139  -3.948 1.00 . A A . 154 GLU CG   1 1 
       15 68283 1 1 154 GLU H    H   2.890   5.855  -4.243 1.00 . A A . 154 GLU H    1 1 
       15 68284 1 1 154 GLU HA   H   4.490   5.708  -1.778 1.00 . A A . 154 GLU HA   1 1 
       15 68285 1 1 154 GLU HB2  H   5.520   6.158  -4.603 1.00 . A A . 154 GLU HB2  1 1 
       15 68286 1 1 154 GLU HB3  H   6.490   5.945  -3.162 1.00 . A A . 154 GLU HB3  1 1 
       15 68287 1 1 154 GLU HG2  H   5.635   3.609  -3.008 1.00 . A A . 154 GLU HG2  1 1 
       15 68288 1 1 154 GLU HG3  H   4.791   3.856  -4.533 1.00 . A A . 154 GLU HG3  1 1 
       15 68289 1 1 154 GLU N    N   3.150   5.584  -3.329 1.00 . A A . 154 GLU N    1 1 
       15 68290 1 1 154 GLU O    O   3.649   8.209  -3.637 1.00 . A A . 154 GLU O    1 1 
       15 68291 1 1 154 GLU OE1  O   7.454   4.513  -5.521 1.00 . A A . 154 GLU OE1  1 1 
       15 68292 1 1 154 GLU OE2  O   7.376   2.557  -4.526 1.00 . A A . 154 GLU OE2  1 1 
       15 68293 1 1 155 LYS C    C   6.012  10.229  -1.080 1.00 . A A . 155 LYS C    1 1 
       15 68294 1 1 155 LYS CA   C   4.690   9.713  -1.622 1.00 . A A . 155 LYS CA   1 1 
       15 68295 1 1 155 LYS CB   C   3.521  10.234  -0.765 1.00 . A A . 155 LYS CB   1 1 
       15 68296 1 1 155 LYS CD   C   2.576  12.166   0.542 1.00 . A A . 155 LYS CD   1 1 
       15 68297 1 1 155 LYS CE   C   2.801  13.609   0.949 1.00 . A A . 155 LYS CE   1 1 
       15 68298 1 1 155 LYS CG   C   3.624  11.717  -0.458 1.00 . A A . 155 LYS CG   1 1 
       15 68299 1 1 155 LYS H    H   5.049   7.738  -0.922 1.00 . A A . 155 LYS H    1 1 
       15 68300 1 1 155 LYS HA   H   4.575  10.082  -2.635 1.00 . A A . 155 LYS HA   1 1 
       15 68301 1 1 155 LYS HB2  H   2.585  10.066  -1.290 1.00 . A A . 155 LYS HB2  1 1 
       15 68302 1 1 155 LYS HB3  H   3.505   9.693   0.170 1.00 . A A . 155 LYS HB3  1 1 
       15 68303 1 1 155 LYS HD2  H   1.600  12.077   0.093 1.00 . A A . 155 LYS HD2  1 1 
       15 68304 1 1 155 LYS HD3  H   2.634  11.540   1.418 1.00 . A A . 155 LYS HD3  1 1 
       15 68305 1 1 155 LYS HE2  H   3.744  13.678   1.469 1.00 . A A . 155 LYS HE2  1 1 
       15 68306 1 1 155 LYS HE3  H   2.837  14.219   0.059 1.00 . A A . 155 LYS HE3  1 1 
       15 68307 1 1 155 LYS HG2  H   4.602  11.922  -0.051 1.00 . A A . 155 LYS HG2  1 1 
       15 68308 1 1 155 LYS HG3  H   3.493  12.273  -1.377 1.00 . A A . 155 LYS HG3  1 1 
       15 68309 1 1 155 LYS HZ1  H   1.643  13.515   2.683 1.00 . A A . 155 LYS HZ1  1 1 
       15 68310 1 1 155 LYS HZ2  H   0.814  14.112   1.337 1.00 . A A . 155 LYS HZ2  1 1 
       15 68311 1 1 155 LYS HZ3  H   1.940  15.087   2.136 1.00 . A A . 155 LYS HZ3  1 1 
       15 68312 1 1 155 LYS N    N   4.708   8.255  -1.687 1.00 . A A . 155 LYS N    1 1 
       15 68313 1 1 155 LYS NZ   N   1.722  14.114   1.835 1.00 . A A . 155 LYS NZ   1 1 
       15 68314 1 1 155 LYS O    O   6.186  10.409   0.129 1.00 . A A . 155 LYS O    1 1 
       15 68315 1 1 156 PRO C    C   8.199  12.398  -1.173 1.00 . A A . 156 PRO C    1 1 
       15 68316 1 1 156 PRO CA   C   8.285  10.950  -1.626 1.00 . A A . 156 PRO CA   1 1 
       15 68317 1 1 156 PRO CB   C   9.115  10.851  -2.911 1.00 . A A . 156 PRO CB   1 1 
       15 68318 1 1 156 PRO CD   C   6.860  10.103  -3.406 1.00 . A A . 156 PRO CD   1 1 
       15 68319 1 1 156 PRO CG   C   8.264  10.163  -3.931 1.00 . A A . 156 PRO CG   1 1 
       15 68320 1 1 156 PRO HA   H   8.749  10.361  -0.849 1.00 . A A . 156 PRO HA   1 1 
       15 68321 1 1 156 PRO HB2  H   9.382  11.844  -3.239 1.00 . A A . 156 PRO HB2  1 1 
       15 68322 1 1 156 PRO HB3  H  10.014  10.286  -2.711 1.00 . A A . 156 PRO HB3  1 1 
       15 68323 1 1 156 PRO HD2  H   6.239  10.826  -3.910 1.00 . A A . 156 PRO HD2  1 1 
       15 68324 1 1 156 PRO HD3  H   6.456   9.108  -3.541 1.00 . A A . 156 PRO HD3  1 1 
       15 68325 1 1 156 PRO HG2  H   8.276  10.732  -4.858 1.00 . A A . 156 PRO HG2  1 1 
       15 68326 1 1 156 PRO HG3  H   8.641   9.166  -4.104 1.00 . A A . 156 PRO HG3  1 1 
       15 68327 1 1 156 PRO N    N   6.980  10.423  -1.981 1.00 . A A . 156 PRO N    1 1 
       15 68328 1 1 156 PRO O    O   8.616  12.741  -0.065 1.00 . A A . 156 PRO O    1 1 
       15 68329 1 1 157 GLU C    C   6.193  15.110  -1.402 1.00 . A A . 157 GLU C    1 1 
       15 68330 1 1 157 GLU CA   C   7.596  14.661  -1.782 1.00 . A A . 157 GLU CA   1 1 
       15 68331 1 1 157 GLU CB   C   8.092  15.422  -3.016 1.00 . A A . 157 GLU CB   1 1 
       15 68332 1 1 157 GLU CD   C  10.497  15.137  -2.301 1.00 . A A . 157 GLU CD   1 1 
       15 68333 1 1 157 GLU CG   C   9.495  15.011  -3.436 1.00 . A A . 157 GLU CG   1 1 
       15 68334 1 1 157 GLU H    H   7.203  12.878  -2.834 1.00 . A A . 157 GLU H    1 1 
       15 68335 1 1 157 GLU HA   H   8.261  14.865  -0.965 1.00 . A A . 157 GLU HA   1 1 
       15 68336 1 1 157 GLU HB2  H   7.418  15.241  -3.842 1.00 . A A . 157 GLU HB2  1 1 
       15 68337 1 1 157 GLU HB3  H   8.099  16.482  -2.797 1.00 . A A . 157 GLU HB3  1 1 
       15 68338 1 1 157 GLU HG2  H   9.472  13.983  -3.765 1.00 . A A . 157 GLU HG2  1 1 
       15 68339 1 1 157 GLU HG3  H   9.814  15.644  -4.251 1.00 . A A . 157 GLU HG3  1 1 
       15 68340 1 1 157 GLU N    N   7.631  13.234  -2.027 1.00 . A A . 157 GLU N    1 1 
       15 68341 1 1 157 GLU O    O   5.233  14.351  -1.525 1.00 . A A . 157 GLU O    1 1 
       15 68342 1 1 157 GLU OE1  O  10.987  16.260  -2.068 1.00 . A A . 157 GLU OE1  1 1 
       15 68343 1 1 157 GLU OE2  O  10.792  14.116  -1.630 1.00 . A A . 157 GLU OE2  1 1 
       15 68344 1 1 158 GLU C    C   4.307  17.730  -1.833 1.00 . A A . 158 GLU C    1 1 
       15 68345 1 1 158 GLU CA   C   4.768  16.912  -0.640 1.00 . A A . 158 GLU CA   1 1 
       15 68346 1 1 158 GLU CB   C   4.809  17.760   0.630 1.00 . A A . 158 GLU CB   1 1 
       15 68347 1 1 158 GLU CD   C   3.950  16.978   2.879 1.00 . A A . 158 GLU CD   1 1 
       15 68348 1 1 158 GLU CG   C   5.082  16.931   1.872 1.00 . A A . 158 GLU CG   1 1 
       15 68349 1 1 158 GLU H    H   6.889  16.858  -0.731 1.00 . A A . 158 GLU H    1 1 
       15 68350 1 1 158 GLU HA   H   4.074  16.096  -0.493 1.00 . A A . 158 GLU HA   1 1 
       15 68351 1 1 158 GLU HB2  H   5.589  18.502   0.534 1.00 . A A . 158 GLU HB2  1 1 
       15 68352 1 1 158 GLU HB3  H   3.858  18.257   0.754 1.00 . A A . 158 GLU HB3  1 1 
       15 68353 1 1 158 GLU HG2  H   5.227  15.905   1.569 1.00 . A A . 158 GLU HG2  1 1 
       15 68354 1 1 158 GLU HG3  H   5.983  17.297   2.344 1.00 . A A . 158 GLU HG3  1 1 
       15 68355 1 1 158 GLU N    N   6.076  16.333  -0.917 1.00 . A A . 158 GLU N    1 1 
       15 68356 1 1 158 GLU O    O   3.131  18.056  -1.963 1.00 . A A . 158 GLU O    1 1 
       15 68357 1 1 158 GLU OE1  O   2.886  16.377   2.618 1.00 . A A . 158 GLU OE1  1 1 
       15 68358 1 1 158 GLU OE2  O   4.125  17.607   3.947 1.00 . A A . 158 GLU OE2  1 1 
       15 68359 1 1 159 GLN C    C   4.792  17.671  -5.080 1.00 . A A . 159 GLN C    1 1 
       15 68360 1 1 159 GLN CA   C   4.950  18.701  -3.969 1.00 . A A . 159 GLN CA   1 1 
       15 68361 1 1 159 GLN CB   C   6.055  19.686  -4.344 1.00 . A A . 159 GLN CB   1 1 
       15 68362 1 1 159 GLN CD   C   8.519  20.082  -4.712 1.00 . A A . 159 GLN CD   1 1 
       15 68363 1 1 159 GLN CG   C   7.464  19.154  -4.142 1.00 . A A . 159 GLN CG   1 1 
       15 68364 1 1 159 GLN H    H   6.184  17.844  -2.485 1.00 . A A . 159 GLN H    1 1 
       15 68365 1 1 159 GLN HA   H   4.019  19.239  -3.858 1.00 . A A . 159 GLN HA   1 1 
       15 68366 1 1 159 GLN HB2  H   5.947  19.930  -5.385 1.00 . A A . 159 GLN HB2  1 1 
       15 68367 1 1 159 GLN HB3  H   5.941  20.584  -3.755 1.00 . A A . 159 GLN HB3  1 1 
       15 68368 1 1 159 GLN HE21 H   7.261  20.694  -6.121 1.00 . A A . 159 GLN HE21 1 1 
       15 68369 1 1 159 GLN HE22 H   8.838  21.407  -6.165 1.00 . A A . 159 GLN HE22 1 1 
       15 68370 1 1 159 GLN HG2  H   7.644  19.033  -3.082 1.00 . A A . 159 GLN HG2  1 1 
       15 68371 1 1 159 GLN HG3  H   7.546  18.194  -4.631 1.00 . A A . 159 GLN HG3  1 1 
       15 68372 1 1 159 GLN N    N   5.253  18.047  -2.706 1.00 . A A . 159 GLN N    1 1 
       15 68373 1 1 159 GLN NE2  N   8.169  20.799  -5.770 1.00 . A A . 159 GLN NE2  1 1 
       15 68374 1 1 159 GLN O    O   4.187  17.946  -6.117 1.00 . A A . 159 GLN O    1 1 
       15 68375 1 1 159 GLN OE1  O   9.639  20.154  -4.209 1.00 . A A . 159 GLN OE1  1 1 
       15 68376 1 1 160 TRP C    C   4.869  14.108  -5.217 1.00 . A A . 160 TRP C    1 1 
       15 68377 1 1 160 TRP CA   C   5.306  15.427  -5.845 1.00 . A A . 160 TRP CA   1 1 
       15 68378 1 1 160 TRP CB   C   6.659  15.261  -6.516 1.00 . A A . 160 TRP CB   1 1 
       15 68379 1 1 160 TRP CD1  C   7.411  17.579  -7.309 1.00 . A A . 160 TRP CD1  1 1 
       15 68380 1 1 160 TRP CD2  C   6.901  16.144  -8.938 1.00 . A A . 160 TRP CD2  1 1 
       15 68381 1 1 160 TRP CE2  C   7.284  17.359  -9.527 1.00 . A A . 160 TRP CE2  1 1 
       15 68382 1 1 160 TRP CE3  C   6.538  15.077  -9.755 1.00 . A A . 160 TRP CE3  1 1 
       15 68383 1 1 160 TRP CG   C   6.979  16.307  -7.528 1.00 . A A . 160 TRP CG   1 1 
       15 68384 1 1 160 TRP CH2  C   6.951  16.472 -11.690 1.00 . A A . 160 TRP CH2  1 1 
       15 68385 1 1 160 TRP CZ2  C   7.313  17.538 -10.908 1.00 . A A . 160 TRP CZ2  1 1 
       15 68386 1 1 160 TRP CZ3  C   6.565  15.251 -11.125 1.00 . A A . 160 TRP CZ3  1 1 
       15 68387 1 1 160 TRP H    H   5.810  16.332  -4.011 1.00 . A A . 160 TRP H    1 1 
       15 68388 1 1 160 TRP HA   H   4.583  15.701  -6.595 1.00 . A A . 160 TRP HA   1 1 
       15 68389 1 1 160 TRP HB2  H   7.432  15.275  -5.762 1.00 . A A . 160 TRP HB2  1 1 
       15 68390 1 1 160 TRP HB3  H   6.671  14.306  -7.018 1.00 . A A . 160 TRP HB3  1 1 
       15 68391 1 1 160 TRP HD1  H   7.575  18.004  -6.330 1.00 . A A . 160 TRP HD1  1 1 
       15 68392 1 1 160 TRP HE1  H   7.892  19.160  -8.621 1.00 . A A . 160 TRP HE1  1 1 
       15 68393 1 1 160 TRP HE3  H   6.234  14.128  -9.328 1.00 . A A . 160 TRP HE3  1 1 
       15 68394 1 1 160 TRP HH2  H   6.957  16.565 -12.767 1.00 . A A . 160 TRP HH2  1 1 
       15 68395 1 1 160 TRP HZ2  H   7.608  18.475 -11.361 1.00 . A A . 160 TRP HZ2  1 1 
       15 68396 1 1 160 TRP HZ3  H   6.286  14.435 -11.776 1.00 . A A . 160 TRP HZ3  1 1 
       15 68397 1 1 160 TRP N    N   5.357  16.495  -4.862 1.00 . A A . 160 TRP N    1 1 
       15 68398 1 1 160 TRP NE1  N   7.589  18.226  -8.509 1.00 . A A . 160 TRP NE1  1 1 
       15 68399 1 1 160 TRP O    O   5.458  13.648  -4.238 1.00 . A A . 160 TRP O    1 1 
       15 68400 1 1 161 TRP C    C   3.437  11.142  -6.275 1.00 . A A . 161 TRP C    1 1 
       15 68401 1 1 161 TRP CA   C   3.270  12.270  -5.286 1.00 . A A . 161 TRP CA   1 1 
       15 68402 1 1 161 TRP CB   C   1.796  12.483  -4.953 1.00 . A A . 161 TRP CB   1 1 
       15 68403 1 1 161 TRP CD1  C   2.603  13.873  -2.976 1.00 . A A . 161 TRP CD1  1 1 
       15 68404 1 1 161 TRP CD2  C   0.387  13.854  -3.222 1.00 . A A . 161 TRP CD2  1 1 
       15 68405 1 1 161 TRP CE2  C   0.715  14.644  -2.105 1.00 . A A . 161 TRP CE2  1 1 
       15 68406 1 1 161 TRP CE3  C  -0.955  13.701  -3.568 1.00 . A A . 161 TRP CE3  1 1 
       15 68407 1 1 161 TRP CG   C   1.614  13.372  -3.767 1.00 . A A . 161 TRP CG   1 1 
       15 68408 1 1 161 TRP CH2  C  -1.545  15.104  -1.692 1.00 . A A . 161 TRP CH2  1 1 
       15 68409 1 1 161 TRP CZ2  C  -0.244  15.274  -1.331 1.00 . A A . 161 TRP CZ2  1 1 
       15 68410 1 1 161 TRP CZ3  C  -1.908  14.328  -2.793 1.00 . A A . 161 TRP CZ3  1 1 
       15 68411 1 1 161 TRP H    H   3.512  13.864  -6.652 1.00 . A A . 161 TRP H    1 1 
       15 68412 1 1 161 TRP HA   H   3.785  12.007  -4.383 1.00 . A A . 161 TRP HA   1 1 
       15 68413 1 1 161 TRP HB2  H   1.290  12.929  -5.801 1.00 . A A . 161 TRP HB2  1 1 
       15 68414 1 1 161 TRP HB3  H   1.341  11.528  -4.731 1.00 . A A . 161 TRP HB3  1 1 
       15 68415 1 1 161 TRP HD1  H   3.655  13.687  -3.131 1.00 . A A . 161 TRP HD1  1 1 
       15 68416 1 1 161 TRP HE1  H   2.586  15.110  -1.290 1.00 . A A . 161 TRP HE1  1 1 
       15 68417 1 1 161 TRP HE3  H  -1.250  13.104  -4.418 1.00 . A A . 161 TRP HE3  1 1 
       15 68418 1 1 161 TRP HH2  H  -2.323  15.561  -1.112 1.00 . A A . 161 TRP HH2  1 1 
       15 68419 1 1 161 TRP HZ2  H   0.015  15.878  -0.474 1.00 . A A . 161 TRP HZ2  1 1 
       15 68420 1 1 161 TRP HZ3  H  -2.961  14.233  -3.043 1.00 . A A . 161 TRP HZ3  1 1 
       15 68421 1 1 161 TRP N    N   3.861  13.494  -5.809 1.00 . A A . 161 TRP N    1 1 
       15 68422 1 1 161 TRP NE1  N   2.073  14.641  -1.979 1.00 . A A . 161 TRP NE1  1 1 
       15 68423 1 1 161 TRP O    O   3.227  11.314  -7.454 1.00 . A A . 161 TRP O    1 1 
       15 68424 1 1 162 SER C    C   2.925   7.954  -6.736 1.00 . A A . 162 SER C    1 1 
       15 68425 1 1 162 SER CA   C   4.109   8.878  -6.673 1.00 . A A . 162 SER CA   1 1 
       15 68426 1 1 162 SER CB   C   5.336   8.126  -6.182 1.00 . A A . 162 SER CB   1 1 
       15 68427 1 1 162 SER H    H   3.774   9.835  -4.827 1.00 . A A . 162 SER H    1 1 
       15 68428 1 1 162 SER HA   H   4.302   9.275  -7.660 1.00 . A A . 162 SER HA   1 1 
       15 68429 1 1 162 SER HB2  H   5.169   7.834  -5.160 1.00 . A A . 162 SER HB2  1 1 
       15 68430 1 1 162 SER HB3  H   5.490   7.249  -6.793 1.00 . A A . 162 SER HB3  1 1 
       15 68431 1 1 162 SER HG   H   7.244   8.431  -5.888 1.00 . A A . 162 SER HG   1 1 
       15 68432 1 1 162 SER N    N   3.795   9.984  -5.795 1.00 . A A . 162 SER N    1 1 
       15 68433 1 1 162 SER O    O   2.787   7.032  -5.929 1.00 . A A . 162 SER O    1 1 
       15 68434 1 1 162 SER OG   O   6.494   8.934  -6.236 1.00 . A A . 162 SER OG   1 1 
       15 68435 1 1 163 ALA C    C   0.878   6.412  -8.733 1.00 . A A . 163 ALA C    1 1 
       15 68436 1 1 163 ALA CA   C   0.822   7.489  -7.691 1.00 . A A . 163 ALA CA   1 1 
       15 68437 1 1 163 ALA CB   C  -0.339   8.440  -7.907 1.00 . A A . 163 ALA CB   1 1 
       15 68438 1 1 163 ALA H    H   2.260   8.820  -8.412 1.00 . A A . 163 ALA H    1 1 
       15 68439 1 1 163 ALA HA   H   0.696   7.025  -6.726 1.00 . A A . 163 ALA HA   1 1 
       15 68440 1 1 163 ALA HB1  H  -0.602   8.459  -8.934 1.00 . A A . 163 ALA HB1  1 1 
       15 68441 1 1 163 ALA HB2  H  -0.053   9.434  -7.594 1.00 . A A . 163 ALA HB2  1 1 
       15 68442 1 1 163 ALA HB3  H  -1.187   8.111  -7.323 1.00 . A A . 163 ALA HB3  1 1 
       15 68443 1 1 163 ALA N    N   2.051   8.197  -7.676 1.00 . A A . 163 ALA N    1 1 
       15 68444 1 1 163 ALA O    O   1.595   6.539  -9.724 1.00 . A A . 163 ALA O    1 1 
       15 68445 1 1 164 ARG C    C  -1.012   4.609 -10.413 1.00 . A A . 164 ARG C    1 1 
       15 68446 1 1 164 ARG CA   C   0.102   4.291  -9.466 1.00 . A A . 164 ARG CA   1 1 
       15 68447 1 1 164 ARG CB   C  -0.063   2.898  -8.841 1.00 . A A . 164 ARG CB   1 1 
       15 68448 1 1 164 ARG CD   C  -1.548   1.269  -7.634 1.00 . A A . 164 ARG CD   1 1 
       15 68449 1 1 164 ARG CG   C  -1.335   2.718  -8.036 1.00 . A A . 164 ARG CG   1 1 
       15 68450 1 1 164 ARG CZ   C  -3.110   1.011  -5.745 1.00 . A A . 164 ARG CZ   1 1 
       15 68451 1 1 164 ARG H    H  -0.327   5.258  -7.653 1.00 . A A . 164 ARG H    1 1 
       15 68452 1 1 164 ARG HA   H   1.028   4.318 -10.042 1.00 . A A . 164 ARG HA   1 1 
       15 68453 1 1 164 ARG HB2  H  -0.062   2.163  -9.631 1.00 . A A . 164 ARG HB2  1 1 
       15 68454 1 1 164 ARG HB3  H   0.777   2.710  -8.188 1.00 . A A . 164 ARG HB3  1 1 
       15 68455 1 1 164 ARG HD2  H  -1.446   0.645  -8.509 1.00 . A A . 164 ARG HD2  1 1 
       15 68456 1 1 164 ARG HD3  H  -0.797   0.996  -6.906 1.00 . A A . 164 ARG HD3  1 1 
       15 68457 1 1 164 ARG HE   H  -3.624   0.942  -7.676 1.00 . A A . 164 ARG HE   1 1 
       15 68458 1 1 164 ARG HG2  H  -1.258   3.316  -7.143 1.00 . A A . 164 ARG HG2  1 1 
       15 68459 1 1 164 ARG HG3  H  -2.176   3.049  -8.626 1.00 . A A . 164 ARG HG3  1 1 
       15 68460 1 1 164 ARG HH11 H  -1.183   1.335  -5.216 1.00 . A A . 164 ARG HH11 1 1 
       15 68461 1 1 164 ARG HH12 H  -2.291   1.159  -3.898 1.00 . A A . 164 ARG HH12 1 1 
       15 68462 1 1 164 ARG HH21 H  -5.099   0.685  -5.944 1.00 . A A . 164 ARG HH21 1 1 
       15 68463 1 1 164 ARG HH22 H  -4.524   0.770  -4.313 1.00 . A A . 164 ARG HH22 1 1 
       15 68464 1 1 164 ARG N    N   0.172   5.335  -8.492 1.00 . A A . 164 ARG N    1 1 
       15 68465 1 1 164 ARG NE   N  -2.873   1.057  -7.052 1.00 . A A . 164 ARG NE   1 1 
       15 68466 1 1 164 ARG NH1  N  -2.114   1.179  -4.883 1.00 . A A . 164 ARG NH1  1 1 
       15 68467 1 1 164 ARG NH2  N  -4.344   0.804  -5.299 1.00 . A A . 164 ARG NH2  1 1 
       15 68468 1 1 164 ARG O    O  -2.163   4.806 -10.021 1.00 . A A . 164 ARG O    1 1 
       15 68469 1 1 165 ASN C    C  -2.678   4.169 -12.773 1.00 . A A . 165 ASN C    1 1 
       15 68470 1 1 165 ASN CA   C  -1.439   5.044 -12.769 1.00 . A A . 165 ASN CA   1 1 
       15 68471 1 1 165 ASN CB   C  -0.603   4.768 -14.006 1.00 . A A . 165 ASN CB   1 1 
       15 68472 1 1 165 ASN CG   C  -1.014   5.544 -15.224 1.00 . A A . 165 ASN CG   1 1 
       15 68473 1 1 165 ASN H    H   0.370   4.663 -11.805 1.00 . A A . 165 ASN H    1 1 
       15 68474 1 1 165 ASN HA   H  -1.704   6.092 -12.735 1.00 . A A . 165 ASN HA   1 1 
       15 68475 1 1 165 ASN HB2  H   0.414   5.014 -13.783 1.00 . A A . 165 ASN HB2  1 1 
       15 68476 1 1 165 ASN HB3  H  -0.665   3.713 -14.239 1.00 . A A . 165 ASN HB3  1 1 
       15 68477 1 1 165 ASN HD21 H  -1.749   3.903 -16.026 1.00 . A A . 165 ASN HD21 1 1 
       15 68478 1 1 165 ASN HD22 H  -1.903   5.336 -16.961 1.00 . A A . 165 ASN HD22 1 1 
       15 68479 1 1 165 ASN N    N  -0.595   4.746 -11.643 1.00 . A A . 165 ASN N    1 1 
       15 68480 1 1 165 ASN ND2  N  -1.613   4.860 -16.163 1.00 . A A . 165 ASN ND2  1 1 
       15 68481 1 1 165 ASN O    O  -2.733   3.145 -12.087 1.00 . A A . 165 ASN O    1 1 
       15 68482 1 1 165 ASN OD1  O  -0.716   6.725 -15.351 1.00 . A A . 165 ASN OD1  1 1 
       15 68483 1 1 166 LYS C    C  -4.492   2.394 -14.482 1.00 . A A . 166 LYS C    1 1 
       15 68484 1 1 166 LYS CA   C  -4.842   3.707 -13.749 1.00 . A A . 166 LYS CA   1 1 
       15 68485 1 1 166 LYS CB   C  -5.931   4.489 -14.493 1.00 . A A . 166 LYS CB   1 1 
       15 68486 1 1 166 LYS CD   C  -8.394   4.912 -14.754 1.00 . A A . 166 LYS CD   1 1 
       15 68487 1 1 166 LYS CE   C  -9.800   4.390 -14.491 1.00 . A A . 166 LYS CE   1 1 
       15 68488 1 1 166 LYS CG   C  -7.331   3.936 -14.279 1.00 . A A . 166 LYS CG   1 1 
       15 68489 1 1 166 LYS H    H  -3.572   5.404 -14.061 1.00 . A A . 166 LYS H    1 1 
       15 68490 1 1 166 LYS HA   H  -5.205   3.458 -12.761 1.00 . A A . 166 LYS HA   1 1 
       15 68491 1 1 166 LYS HB2  H  -5.916   5.514 -14.154 1.00 . A A . 166 LYS HB2  1 1 
       15 68492 1 1 166 LYS HB3  H  -5.715   4.465 -15.552 1.00 . A A . 166 LYS HB3  1 1 
       15 68493 1 1 166 LYS HD2  H  -8.266   5.849 -14.232 1.00 . A A . 166 LYS HD2  1 1 
       15 68494 1 1 166 LYS HD3  H  -8.273   5.071 -15.816 1.00 . A A . 166 LYS HD3  1 1 
       15 68495 1 1 166 LYS HE2  H -10.510   5.114 -14.858 1.00 . A A . 166 LYS HE2  1 1 
       15 68496 1 1 166 LYS HE3  H  -9.928   3.461 -15.026 1.00 . A A . 166 LYS HE3  1 1 
       15 68497 1 1 166 LYS HG2  H  -7.433   3.013 -14.833 1.00 . A A . 166 LYS HG2  1 1 
       15 68498 1 1 166 LYS HG3  H  -7.475   3.746 -13.227 1.00 . A A . 166 LYS HG3  1 1 
       15 68499 1 1 166 LYS HZ1  H  -9.927   5.033 -12.500 1.00 . A A . 166 LYS HZ1  1 1 
       15 68500 1 1 166 LYS HZ2  H  -9.415   3.426 -12.668 1.00 . A A . 166 LYS HZ2  1 1 
       15 68501 1 1 166 LYS HZ3  H -11.044   3.828 -12.906 1.00 . A A . 166 LYS HZ3  1 1 
       15 68502 1 1 166 LYS N    N  -3.648   4.533 -13.580 1.00 . A A . 166 LYS N    1 1 
       15 68503 1 1 166 LYS NZ   N -10.062   4.156 -13.042 1.00 . A A . 166 LYS NZ   1 1 
       15 68504 1 1 166 LYS O    O  -5.367   1.637 -14.905 1.00 . A A . 166 LYS O    1 1 
       15 68505 1 1 167 ASP C    C  -1.893   0.161 -14.043 1.00 . A A . 167 ASP C    1 1 
       15 68506 1 1 167 ASP CA   C  -2.668   0.885 -15.137 1.00 . A A . 167 ASP CA   1 1 
       15 68507 1 1 167 ASP CB   C  -1.722   1.115 -16.321 1.00 . A A . 167 ASP CB   1 1 
       15 68508 1 1 167 ASP CG   C  -2.423   1.645 -17.555 1.00 . A A . 167 ASP CG   1 1 
       15 68509 1 1 167 ASP H    H  -2.557   2.845 -14.361 1.00 . A A . 167 ASP H    1 1 
       15 68510 1 1 167 ASP HA   H  -3.501   0.274 -15.453 1.00 . A A . 167 ASP HA   1 1 
       15 68511 1 1 167 ASP HB2  H  -0.957   1.826 -16.024 1.00 . A A . 167 ASP HB2  1 1 
       15 68512 1 1 167 ASP HB3  H  -1.248   0.177 -16.574 1.00 . A A . 167 ASP HB3  1 1 
       15 68513 1 1 167 ASP N    N  -3.190   2.146 -14.621 1.00 . A A . 167 ASP N    1 1 
       15 68514 1 1 167 ASP O    O  -1.468  -0.980 -14.217 1.00 . A A . 167 ASP O    1 1 
       15 68515 1 1 167 ASP OD1  O  -3.037   0.843 -18.288 1.00 . A A . 167 ASP OD1  1 1 
       15 68516 1 1 167 ASP OD2  O  -2.347   2.860 -17.809 1.00 . A A . 167 ASP OD2  1 1 
       15 68517 1 1 168 GLY C    C   0.613   0.539 -12.165 1.00 . A A . 168 GLY C    1 1 
       15 68518 1 1 168 GLY CA   C  -0.857   0.304 -11.873 1.00 . A A . 168 GLY CA   1 1 
       15 68519 1 1 168 GLY H    H  -2.188   1.683 -12.765 1.00 . A A . 168 GLY H    1 1 
       15 68520 1 1 168 GLY HA2  H  -1.109   0.780 -10.936 1.00 . A A . 168 GLY HA2  1 1 
       15 68521 1 1 168 GLY HA3  H  -1.030  -0.757 -11.781 1.00 . A A . 168 GLY HA3  1 1 
       15 68522 1 1 168 GLY N    N  -1.711   0.830 -12.910 1.00 . A A . 168 GLY N    1 1 
       15 68523 1 1 168 GLY O    O   1.356  -0.400 -12.435 1.00 . A A . 168 GLY O    1 1 
       15 68524 1 1 169 ARG C    C   2.809   3.258 -11.362 1.00 . A A . 169 ARG C    1 1 
       15 68525 1 1 169 ARG CA   C   2.427   2.159 -12.324 1.00 . A A . 169 ARG CA   1 1 
       15 68526 1 1 169 ARG CB   C   2.650   2.691 -13.727 1.00 . A A . 169 ARG CB   1 1 
       15 68527 1 1 169 ARG CD   C   4.196   3.859 -15.289 1.00 . A A . 169 ARG CD   1 1 
       15 68528 1 1 169 ARG CG   C   4.110   3.033 -14.026 1.00 . A A . 169 ARG CG   1 1 
       15 68529 1 1 169 ARG CZ   C   3.136   2.730 -17.172 1.00 . A A . 169 ARG CZ   1 1 
       15 68530 1 1 169 ARG H    H   0.368   2.505 -11.978 1.00 . A A . 169 ARG H    1 1 
       15 68531 1 1 169 ARG HA   H   3.044   1.290 -12.157 1.00 . A A . 169 ARG HA   1 1 
       15 68532 1 1 169 ARG HB2  H   2.304   1.960 -14.448 1.00 . A A . 169 ARG HB2  1 1 
       15 68533 1 1 169 ARG HB3  H   2.068   3.593 -13.846 1.00 . A A . 169 ARG HB3  1 1 
       15 68534 1 1 169 ARG HD2  H   4.178   4.908 -15.033 1.00 . A A . 169 ARG HD2  1 1 
       15 68535 1 1 169 ARG HD3  H   5.108   3.619 -15.815 1.00 . A A . 169 ARG HD3  1 1 
       15 68536 1 1 169 ARG HE   H   2.178   3.838 -15.804 1.00 . A A . 169 ARG HE   1 1 
       15 68537 1 1 169 ARG HG2  H   4.519   3.598 -13.202 1.00 . A A . 169 ARG HG2  1 1 
       15 68538 1 1 169 ARG HG3  H   4.670   2.119 -14.159 1.00 . A A . 169 ARG HG3  1 1 
       15 68539 1 1 169 ARG HH11 H   5.136   2.992 -17.450 1.00 . A A . 169 ARG HH11 1 1 
       15 68540 1 1 169 ARG HH12 H   4.357   1.931 -18.583 1.00 . A A . 169 ARG HH12 1 1 
       15 68541 1 1 169 ARG HH21 H   1.154   2.359 -17.187 1.00 . A A . 169 ARG HH21 1 1 
       15 68542 1 1 169 ARG HH22 H   2.063   1.542 -18.421 1.00 . A A . 169 ARG HH22 1 1 
       15 68543 1 1 169 ARG N    N   1.025   1.797 -12.132 1.00 . A A . 169 ARG N    1 1 
       15 68544 1 1 169 ARG NE   N   3.061   3.541 -16.128 1.00 . A A . 169 ARG NE   1 1 
       15 68545 1 1 169 ARG NH1  N   4.302   2.529 -17.780 1.00 . A A . 169 ARG NH1  1 1 
       15 68546 1 1 169 ARG NH2  N   2.032   2.165 -17.630 1.00 . A A . 169 ARG NH2  1 1 
       15 68547 1 1 169 ARG O    O   2.167   4.290 -11.341 1.00 . A A . 169 ARG O    1 1 
       15 68548 1 1 170 VAL C    C   5.176   5.121 -10.326 1.00 . A A . 170 VAL C    1 1 
       15 68549 1 1 170 VAL CA   C   4.251   4.110  -9.658 1.00 . A A . 170 VAL CA   1 1 
       15 68550 1 1 170 VAL CB   C   4.946   3.534  -8.418 1.00 . A A . 170 VAL CB   1 1 
       15 68551 1 1 170 VAL CG1  C   5.081   4.613  -7.363 1.00 . A A . 170 VAL CG1  1 1 
       15 68552 1 1 170 VAL CG2  C   4.183   2.334  -7.879 1.00 . A A . 170 VAL CG2  1 1 
       15 68553 1 1 170 VAL H    H   4.364   2.240 -10.645 1.00 . A A . 170 VAL H    1 1 
       15 68554 1 1 170 VAL HA   H   3.355   4.623  -9.337 1.00 . A A . 170 VAL HA   1 1 
       15 68555 1 1 170 VAL HB   H   5.938   3.211  -8.702 1.00 . A A . 170 VAL HB   1 1 
       15 68556 1 1 170 VAL HG11 H   5.676   5.426  -7.752 1.00 . A A . 170 VAL HG11 1 1 
       15 68557 1 1 170 VAL HG12 H   5.558   4.203  -6.486 1.00 . A A . 170 VAL HG12 1 1 
       15 68558 1 1 170 VAL HG13 H   4.101   4.983  -7.100 1.00 . A A . 170 VAL HG13 1 1 
       15 68559 1 1 170 VAL HG21 H   4.712   1.922  -7.032 1.00 . A A . 170 VAL HG21 1 1 
       15 68560 1 1 170 VAL HG22 H   4.100   1.583  -8.652 1.00 . A A . 170 VAL HG22 1 1 
       15 68561 1 1 170 VAL HG23 H   3.195   2.644  -7.570 1.00 . A A . 170 VAL HG23 1 1 
       15 68562 1 1 170 VAL N    N   3.852   3.073 -10.590 1.00 . A A . 170 VAL N    1 1 
       15 68563 1 1 170 VAL O    O   6.267   4.772 -10.773 1.00 . A A . 170 VAL O    1 1 
       15 68564 1 1 171 GLY C    C   5.249   8.735 -10.177 1.00 . A A . 171 GLY C    1 1 
       15 68565 1 1 171 GLY CA   C   5.543   7.441 -10.910 1.00 . A A . 171 GLY CA   1 1 
       15 68566 1 1 171 GLY H    H   3.784   6.548 -10.148 1.00 . A A . 171 GLY H    1 1 
       15 68567 1 1 171 GLY HA2  H   6.582   7.182 -10.764 1.00 . A A . 171 GLY HA2  1 1 
       15 68568 1 1 171 GLY HA3  H   5.357   7.582 -11.966 1.00 . A A . 171 GLY HA3  1 1 
       15 68569 1 1 171 GLY N    N   4.713   6.361 -10.416 1.00 . A A . 171 GLY N    1 1 
       15 68570 1 1 171 GLY O    O   4.118   8.948  -9.739 1.00 . A A . 171 GLY O    1 1 
       15 68571 1 1 172 MET C    C   5.290  11.847 -10.124 1.00 . A A . 172 MET C    1 1 
       15 68572 1 1 172 MET CA   C   6.080  10.844  -9.296 1.00 . A A . 172 MET CA   1 1 
       15 68573 1 1 172 MET CB   C   7.429  11.445  -8.886 1.00 . A A . 172 MET CB   1 1 
       15 68574 1 1 172 MET CE   C   7.974  12.540  -6.132 1.00 . A A . 172 MET CE   1 1 
       15 68575 1 1 172 MET CG   C   8.248  10.540  -7.981 1.00 . A A . 172 MET CG   1 1 
       15 68576 1 1 172 MET H    H   7.123   9.391 -10.436 1.00 . A A . 172 MET H    1 1 
       15 68577 1 1 172 MET HA   H   5.516  10.618  -8.404 1.00 . A A . 172 MET HA   1 1 
       15 68578 1 1 172 MET HB2  H   8.006  11.644  -9.777 1.00 . A A . 172 MET HB2  1 1 
       15 68579 1 1 172 MET HB3  H   7.250  12.375  -8.367 1.00 . A A . 172 MET HB3  1 1 
       15 68580 1 1 172 MET HE1  H   8.211  13.552  -6.386 1.00 . A A . 172 MET HE1  1 1 
       15 68581 1 1 172 MET HE2  H   7.905  12.462  -5.068 1.00 . A A . 172 MET HE2  1 1 
       15 68582 1 1 172 MET HE3  H   7.023  12.272  -6.558 1.00 . A A . 172 MET HE3  1 1 
       15 68583 1 1 172 MET HG2  H   7.575   9.892  -7.440 1.00 . A A . 172 MET HG2  1 1 
       15 68584 1 1 172 MET HG3  H   8.907   9.942  -8.593 1.00 . A A . 172 MET HG3  1 1 
       15 68585 1 1 172 MET N    N   6.253   9.593 -10.032 1.00 . A A . 172 MET N    1 1 
       15 68586 1 1 172 MET O    O   5.534  12.009 -11.318 1.00 . A A . 172 MET O    1 1 
       15 68587 1 1 172 MET SD   S   9.241  11.461  -6.790 1.00 . A A . 172 MET SD   1 1 
       15 68588 1 1 173 ILE C    C   3.216  14.689  -9.331 1.00 . A A . 173 ILE C    1 1 
       15 68589 1 1 173 ILE CA   C   3.436  13.423 -10.160 1.00 . A A . 173 ILE CA   1 1 
       15 68590 1 1 173 ILE CB   C   2.080  12.745 -10.502 1.00 . A A . 173 ILE CB   1 1 
       15 68591 1 1 173 ILE CD1  C   0.370  13.406  -8.740 1.00 . A A . 173 ILE CD1  1 1 
       15 68592 1 1 173 ILE CG1  C   1.270  12.323  -9.275 1.00 . A A . 173 ILE CG1  1 1 
       15 68593 1 1 173 ILE CG2  C   2.331  11.524 -11.336 1.00 . A A . 173 ILE CG2  1 1 
       15 68594 1 1 173 ILE H    H   4.194  12.330  -8.525 1.00 . A A . 173 ILE H    1 1 
       15 68595 1 1 173 ILE HA   H   3.910  13.705 -11.090 1.00 . A A . 173 ILE HA   1 1 
       15 68596 1 1 173 ILE HB   H   1.496  13.438 -11.089 1.00 . A A . 173 ILE HB   1 1 
       15 68597 1 1 173 ILE HD11 H  -0.624  13.263  -9.126 1.00 . A A . 173 ILE HD11 1 1 
       15 68598 1 1 173 ILE HD12 H   0.754  14.367  -9.046 1.00 . A A . 173 ILE HD12 1 1 
       15 68599 1 1 173 ILE HD13 H   0.337  13.370  -7.677 1.00 . A A . 173 ILE HD13 1 1 
       15 68600 1 1 173 ILE HG12 H   0.645  11.477  -9.550 1.00 . A A . 173 ILE HG12 1 1 
       15 68601 1 1 173 ILE HG13 H   1.947  12.025  -8.487 1.00 . A A . 173 ILE HG13 1 1 
       15 68602 1 1 173 ILE HG21 H   2.742  11.821 -12.292 1.00 . A A . 173 ILE HG21 1 1 
       15 68603 1 1 173 ILE HG22 H   1.399  11.000 -11.480 1.00 . A A . 173 ILE HG22 1 1 
       15 68604 1 1 173 ILE HG23 H   3.036  10.884 -10.825 1.00 . A A . 173 ILE HG23 1 1 
       15 68605 1 1 173 ILE N    N   4.326  12.497  -9.484 1.00 . A A . 173 ILE N    1 1 
       15 68606 1 1 173 ILE O    O   3.165  14.640  -8.104 1.00 . A A . 173 ILE O    1 1 
       15 68607 1 1 174 PRO C    C   1.551  17.204  -8.620 1.00 . A A . 174 PRO C    1 1 
       15 68608 1 1 174 PRO CA   C   2.895  17.130  -9.348 1.00 . A A . 174 PRO CA   1 1 
       15 68609 1 1 174 PRO CB   C   2.918  18.149 -10.489 1.00 . A A . 174 PRO CB   1 1 
       15 68610 1 1 174 PRO CD   C   3.277  15.959 -11.456 1.00 . A A . 174 PRO CD   1 1 
       15 68611 1 1 174 PRO CG   C   2.885  17.371 -11.763 1.00 . A A . 174 PRO CG   1 1 
       15 68612 1 1 174 PRO HA   H   3.686  17.358  -8.649 1.00 . A A . 174 PRO HA   1 1 
       15 68613 1 1 174 PRO HB2  H   2.047  18.785 -10.409 1.00 . A A . 174 PRO HB2  1 1 
       15 68614 1 1 174 PRO HB3  H   3.813  18.750 -10.418 1.00 . A A . 174 PRO HB3  1 1 
       15 68615 1 1 174 PRO HD2  H   2.620  15.269 -11.965 1.00 . A A . 174 PRO HD2  1 1 
       15 68616 1 1 174 PRO HD3  H   4.302  15.784 -11.750 1.00 . A A . 174 PRO HD3  1 1 
       15 68617 1 1 174 PRO HG2  H   1.885  17.392 -12.171 1.00 . A A . 174 PRO HG2  1 1 
       15 68618 1 1 174 PRO HG3  H   3.578  17.804 -12.469 1.00 . A A . 174 PRO HG3  1 1 
       15 68619 1 1 174 PRO N    N   3.125  15.840 -10.003 1.00 . A A . 174 PRO N    1 1 
       15 68620 1 1 174 PRO O    O   0.504  16.889  -9.185 1.00 . A A . 174 PRO O    1 1 
       15 68621 1 1 175 VAL C    C  -0.511  18.953  -7.133 1.00 . A A . 175 VAL C    1 1 
       15 68622 1 1 175 VAL CA   C   0.392  17.844  -6.562 1.00 . A A . 175 VAL CA   1 1 
       15 68623 1 1 175 VAL CB   C   0.739  18.170  -5.093 1.00 . A A . 175 VAL CB   1 1 
       15 68624 1 1 175 VAL CG1  C  -0.522  18.413  -4.279 1.00 . A A . 175 VAL CG1  1 1 
       15 68625 1 1 175 VAL CG2  C   1.560  17.051  -4.477 1.00 . A A . 175 VAL CG2  1 1 
       15 68626 1 1 175 VAL H    H   2.473  17.831  -6.964 1.00 . A A . 175 VAL H    1 1 
       15 68627 1 1 175 VAL HA   H  -0.161  16.916  -6.573 1.00 . A A . 175 VAL HA   1 1 
       15 68628 1 1 175 VAL HB   H   1.332  19.073  -5.077 1.00 . A A . 175 VAL HB   1 1 
       15 68629 1 1 175 VAL HG11 H  -1.048  19.267  -4.678 1.00 . A A . 175 VAL HG11 1 1 
       15 68630 1 1 175 VAL HG12 H  -0.254  18.606  -3.250 1.00 . A A . 175 VAL HG12 1 1 
       15 68631 1 1 175 VAL HG13 H  -1.158  17.543  -4.329 1.00 . A A . 175 VAL HG13 1 1 
       15 68632 1 1 175 VAL HG21 H   0.993  16.133  -4.496 1.00 . A A . 175 VAL HG21 1 1 
       15 68633 1 1 175 VAL HG22 H   1.806  17.302  -3.453 1.00 . A A . 175 VAL HG22 1 1 
       15 68634 1 1 175 VAL HG23 H   2.473  16.922  -5.042 1.00 . A A . 175 VAL HG23 1 1 
       15 68635 1 1 175 VAL N    N   1.596  17.643  -7.368 1.00 . A A . 175 VAL N    1 1 
       15 68636 1 1 175 VAL O    O  -1.725  18.780  -7.191 1.00 . A A . 175 VAL O    1 1 
       15 68637 1 1 176 PRO C    C  -1.433  20.732  -9.505 1.00 . A A . 176 PRO C    1 1 
       15 68638 1 1 176 PRO CA   C  -0.733  21.184  -8.210 1.00 . A A . 176 PRO CA   1 1 
       15 68639 1 1 176 PRO CB   C   0.315  22.254  -8.536 1.00 . A A . 176 PRO CB   1 1 
       15 68640 1 1 176 PRO CD   C   1.450  20.534  -7.320 1.00 . A A . 176 PRO CD   1 1 
       15 68641 1 1 176 PRO CG   C   1.426  22.014  -7.577 1.00 . A A . 176 PRO CG   1 1 
       15 68642 1 1 176 PRO HA   H  -1.471  21.604  -7.542 1.00 . A A . 176 PRO HA   1 1 
       15 68643 1 1 176 PRO HB2  H   0.644  22.140  -9.558 1.00 . A A . 176 PRO HB2  1 1 
       15 68644 1 1 176 PRO HB3  H  -0.117  23.234  -8.400 1.00 . A A . 176 PRO HB3  1 1 
       15 68645 1 1 176 PRO HD2  H   2.114  20.039  -8.012 1.00 . A A . 176 PRO HD2  1 1 
       15 68646 1 1 176 PRO HD3  H   1.752  20.335  -6.303 1.00 . A A . 176 PRO HD3  1 1 
       15 68647 1 1 176 PRO HG2  H   2.362  22.332  -8.015 1.00 . A A . 176 PRO HG2  1 1 
       15 68648 1 1 176 PRO HG3  H   1.240  22.549  -6.658 1.00 . A A . 176 PRO HG3  1 1 
       15 68649 1 1 176 PRO N    N   0.049  20.119  -7.542 1.00 . A A . 176 PRO N    1 1 
       15 68650 1 1 176 PRO O    O  -2.091  21.532 -10.170 1.00 . A A . 176 PRO O    1 1 
       15 68651 1 1 177 TYR C    C  -3.109  18.051 -10.760 1.00 . A A . 177 TYR C    1 1 
       15 68652 1 1 177 TYR CA   C  -1.882  18.913 -11.072 1.00 . A A . 177 TYR CA   1 1 
       15 68653 1 1 177 TYR CB   C  -0.854  18.037 -11.796 1.00 . A A . 177 TYR CB   1 1 
       15 68654 1 1 177 TYR CD1  C   0.634  20.006 -12.421 1.00 . A A . 177 TYR CD1  1 1 
       15 68655 1 1 177 TYR CD2  C   0.473  18.169 -13.933 1.00 . A A . 177 TYR CD2  1 1 
       15 68656 1 1 177 TYR CE1  C   1.530  20.628 -13.276 1.00 . A A . 177 TYR CE1  1 1 
       15 68657 1 1 177 TYR CE2  C   1.360  18.784 -14.792 1.00 . A A . 177 TYR CE2  1 1 
       15 68658 1 1 177 TYR CG   C   0.092  18.764 -12.735 1.00 . A A . 177 TYR CG   1 1 
       15 68659 1 1 177 TYR CZ   C   1.888  20.010 -14.461 1.00 . A A . 177 TYR CZ   1 1 
       15 68660 1 1 177 TYR H    H  -0.763  18.868  -9.277 1.00 . A A . 177 TYR H    1 1 
       15 68661 1 1 177 TYR HA   H  -2.170  19.731 -11.712 1.00 . A A . 177 TYR HA   1 1 
       15 68662 1 1 177 TYR HB2  H  -0.242  17.533 -11.050 1.00 . A A . 177 TYR HB2  1 1 
       15 68663 1 1 177 TYR HB3  H  -1.383  17.291 -12.373 1.00 . A A . 177 TYR HB3  1 1 
       15 68664 1 1 177 TYR HD1  H   0.351  20.485 -11.496 1.00 . A A . 177 TYR HD1  1 1 
       15 68665 1 1 177 TYR HD2  H   0.055  17.210 -14.193 1.00 . A A . 177 TYR HD2  1 1 
       15 68666 1 1 177 TYR HE1  H   1.944  21.591 -13.017 1.00 . A A . 177 TYR HE1  1 1 
       15 68667 1 1 177 TYR HE2  H   1.638  18.299 -15.720 1.00 . A A . 177 TYR HE2  1 1 
       15 68668 1 1 177 TYR HH   H   2.609  20.338 -16.224 1.00 . A A . 177 TYR HH   1 1 
       15 68669 1 1 177 TYR N    N  -1.287  19.461  -9.856 1.00 . A A . 177 TYR N    1 1 
       15 68670 1 1 177 TYR O    O  -3.838  17.647 -11.673 1.00 . A A . 177 TYR O    1 1 
       15 68671 1 1 177 TYR OH   O   2.789  20.613 -15.307 1.00 . A A . 177 TYR OH   1 1 
       15 68672 1 1 178 VAL C    C  -5.601  17.149  -8.535 1.00 . A A . 178 VAL C    1 1 
       15 68673 1 1 178 VAL CA   C  -4.255  16.689  -9.123 1.00 . A A . 178 VAL CA   1 1 
       15 68674 1 1 178 VAL CB   C  -3.576  15.696  -8.172 1.00 . A A . 178 VAL CB   1 1 
       15 68675 1 1 178 VAL CG1  C  -2.222  15.304  -8.722 1.00 . A A . 178 VAL CG1  1 1 
       15 68676 1 1 178 VAL CG2  C  -3.443  16.266  -6.768 1.00 . A A . 178 VAL CG2  1 1 
       15 68677 1 1 178 VAL H    H  -2.814  18.202  -8.780 1.00 . A A . 178 VAL H    1 1 
       15 68678 1 1 178 VAL HA   H  -4.477  16.150 -10.034 1.00 . A A . 178 VAL HA   1 1 
       15 68679 1 1 178 VAL HB   H  -4.181  14.802  -8.130 1.00 . A A . 178 VAL HB   1 1 
       15 68680 1 1 178 VAL HG11 H  -2.339  14.915  -9.723 1.00 . A A . 178 VAL HG11 1 1 
       15 68681 1 1 178 VAL HG12 H  -1.781  14.547  -8.090 1.00 . A A . 178 VAL HG12 1 1 
       15 68682 1 1 178 VAL HG13 H  -1.579  16.172  -8.746 1.00 . A A . 178 VAL HG13 1 1 
       15 68683 1 1 178 VAL HG21 H  -2.873  17.182  -6.804 1.00 . A A . 178 VAL HG21 1 1 
       15 68684 1 1 178 VAL HG22 H  -2.934  15.551  -6.136 1.00 . A A . 178 VAL HG22 1 1 
       15 68685 1 1 178 VAL HG23 H  -4.423  16.468  -6.365 1.00 . A A . 178 VAL HG23 1 1 
       15 68686 1 1 178 VAL N    N  -3.325  17.747  -9.483 1.00 . A A . 178 VAL N    1 1 
       15 68687 1 1 178 VAL O    O  -5.935  18.335  -8.508 1.00 . A A . 178 VAL O    1 1 
       15 68688 1 1 179 GLU C    C  -8.291  15.124  -6.918 1.00 . A A . 179 GLU C    1 1 
       15 68689 1 1 179 GLU CA   C  -7.788  16.166  -7.945 1.00 . A A . 179 GLU CA   1 1 
       15 68690 1 1 179 GLU CB   C  -8.422  15.976  -9.317 1.00 . A A . 179 GLU CB   1 1 
       15 68691 1 1 179 GLU CD   C -10.697  17.081  -9.042 1.00 . A A . 179 GLU CD   1 1 
       15 68692 1 1 179 GLU CG   C  -9.924  15.807  -9.314 1.00 . A A . 179 GLU CG   1 1 
       15 68693 1 1 179 GLU H    H  -5.885  15.305  -7.851 1.00 . A A . 179 GLU H    1 1 
       15 68694 1 1 179 GLU HA   H  -8.059  17.147  -7.580 1.00 . A A . 179 GLU HA   1 1 
       15 68695 1 1 179 GLU HB2  H  -8.187  16.835  -9.926 1.00 . A A . 179 GLU HB2  1 1 
       15 68696 1 1 179 GLU HB3  H  -7.988  15.099  -9.777 1.00 . A A . 179 GLU HB3  1 1 
       15 68697 1 1 179 GLU HG2  H -10.199  15.416 -10.270 1.00 . A A . 179 GLU HG2  1 1 
       15 68698 1 1 179 GLU HG3  H -10.181  15.082  -8.553 1.00 . A A . 179 GLU HG3  1 1 
       15 68699 1 1 179 GLU N    N  -6.338  16.147  -8.057 1.00 . A A . 179 GLU N    1 1 
       15 68700 1 1 179 GLU O    O  -9.092  14.251  -7.256 1.00 . A A . 179 GLU O    1 1 
       15 68701 1 1 179 GLU OE1  O -10.621  17.599  -7.907 1.00 . A A . 179 GLU OE1  1 1 
       15 68702 1 1 179 GLU OE2  O -11.400  17.562  -9.956 1.00 . A A . 179 GLU OE2  1 1 
       15 68703 1 1 180 LYS C    C  -9.330  13.811  -4.365 1.00 . A A . 180 LYS C    1 1 
       15 68704 1 1 180 LYS CA   C  -7.914  13.848  -4.915 1.00 . A A . 180 LYS CA   1 1 
       15 68705 1 1 180 LYS CB   C  -6.985  13.772  -3.687 1.00 . A A . 180 LYS CB   1 1 
       15 68706 1 1 180 LYS CD   C  -5.522  15.814  -3.675 1.00 . A A . 180 LYS CD   1 1 
       15 68707 1 1 180 LYS CE   C  -4.126  16.300  -3.343 1.00 . A A . 180 LYS CE   1 1 
       15 68708 1 1 180 LYS CG   C  -5.575  14.307  -3.851 1.00 . A A . 180 LYS CG   1 1 
       15 68709 1 1 180 LYS H    H  -7.184  15.801  -5.381 1.00 . A A . 180 LYS H    1 1 
       15 68710 1 1 180 LYS HA   H  -7.762  12.991  -5.538 1.00 . A A . 180 LYS HA   1 1 
       15 68711 1 1 180 LYS HB2  H  -7.447  14.326  -2.885 1.00 . A A . 180 LYS HB2  1 1 
       15 68712 1 1 180 LYS HB3  H  -6.913  12.736  -3.385 1.00 . A A . 180 LYS HB3  1 1 
       15 68713 1 1 180 LYS HD2  H  -5.824  16.263  -4.596 1.00 . A A . 180 LYS HD2  1 1 
       15 68714 1 1 180 LYS HD3  H  -6.198  16.105  -2.883 1.00 . A A . 180 LYS HD3  1 1 
       15 68715 1 1 180 LYS HE2  H  -3.743  15.708  -2.527 1.00 . A A . 180 LYS HE2  1 1 
       15 68716 1 1 180 LYS HE3  H  -3.495  16.170  -4.210 1.00 . A A . 180 LYS HE3  1 1 
       15 68717 1 1 180 LYS HG2  H  -4.945  13.838  -3.107 1.00 . A A . 180 LYS HG2  1 1 
       15 68718 1 1 180 LYS HG3  H  -5.220  14.055  -4.839 1.00 . A A . 180 LYS HG3  1 1 
       15 68719 1 1 180 LYS HZ1  H  -3.122  18.029  -2.743 1.00 . A A . 180 LYS HZ1  1 1 
       15 68720 1 1 180 LYS HZ2  H  -4.658  17.839  -2.075 1.00 . A A . 180 LYS HZ2  1 1 
       15 68721 1 1 180 LYS HZ3  H  -4.504  18.325  -3.688 1.00 . A A . 180 LYS HZ3  1 1 
       15 68722 1 1 180 LYS N    N  -7.711  15.048  -5.723 1.00 . A A . 180 LYS N    1 1 
       15 68723 1 1 180 LYS NZ   N  -4.102  17.720  -2.936 1.00 . A A . 180 LYS NZ   1 1 
       15 68724 1 1 180 LYS O    O  -9.893  14.820  -3.935 1.00 . A A . 180 LYS O    1 1 
       15 68725 1 1 181 LEU C    C -11.563  12.316  -2.662 1.00 . A A . 181 LEU C    1 1 
       15 68726 1 1 181 LEU CA   C -11.284  12.335  -4.160 1.00 . A A . 181 LEU CA   1 1 
       15 68727 1 1 181 LEU CB   C -11.632  10.976  -4.782 1.00 . A A . 181 LEU CB   1 1 
       15 68728 1 1 181 LEU CD1  C -13.903  11.387  -5.758 1.00 . A A . 181 LEU CD1  1 1 
       15 68729 1 1 181 LEU CD2  C -13.231   9.082  -5.067 1.00 . A A . 181 LEU CD2  1 1 
       15 68730 1 1 181 LEU CG   C -13.103  10.566  -4.758 1.00 . A A . 181 LEU CG   1 1 
       15 68731 1 1 181 LEU H    H  -9.301  11.846  -4.651 1.00 . A A . 181 LEU H    1 1 
       15 68732 1 1 181 LEU HA   H -11.876  13.105  -4.629 1.00 . A A . 181 LEU HA   1 1 
       15 68733 1 1 181 LEU HB2  H -11.308  10.989  -5.812 1.00 . A A . 181 LEU HB2  1 1 
       15 68734 1 1 181 LEU HB3  H -11.065  10.217  -4.261 1.00 . A A . 181 LEU HB3  1 1 
       15 68735 1 1 181 LEU HD11 H -13.690  12.433  -5.620 1.00 . A A . 181 LEU HD11 1 1 
       15 68736 1 1 181 LEU HD12 H -14.957  11.213  -5.609 1.00 . A A . 181 LEU HD12 1 1 
       15 68737 1 1 181 LEU HD13 H -13.629  11.093  -6.761 1.00 . A A . 181 LEU HD13 1 1 
       15 68738 1 1 181 LEU HD21 H -14.256   8.771  -4.930 1.00 . A A . 181 LEU HD21 1 1 
       15 68739 1 1 181 LEU HD22 H -12.590   8.518  -4.411 1.00 . A A . 181 LEU HD22 1 1 
       15 68740 1 1 181 LEU HD23 H -12.936   8.904  -6.090 1.00 . A A . 181 LEU HD23 1 1 
       15 68741 1 1 181 LEU HG   H -13.509  10.743  -3.773 1.00 . A A . 181 LEU HG   1 1 
       15 68742 1 1 181 LEU N    N  -9.880  12.604  -4.424 1.00 . A A . 181 LEU N    1 1 
       15 68743 1 1 181 LEU O    O -12.194  13.223  -2.120 1.00 . A A . 181 LEU O    1 1 
       15 68744 1 1 182 VAL C    C -10.158  11.917   0.150 1.00 . A A . 182 VAL C    1 1 
       15 68745 1 1 182 VAL CA   C -11.248  11.137  -0.567 1.00 . A A . 182 VAL CA   1 1 
       15 68746 1 1 182 VAL CB   C -11.204   9.656  -0.131 1.00 . A A . 182 VAL CB   1 1 
       15 68747 1 1 182 VAL CG1  C -11.456   9.523   1.365 1.00 . A A . 182 VAL CG1  1 1 
       15 68748 1 1 182 VAL CG2  C -12.217   8.836  -0.916 1.00 . A A . 182 VAL CG2  1 1 
       15 68749 1 1 182 VAL H    H -10.584  10.589  -2.490 1.00 . A A . 182 VAL H    1 1 
       15 68750 1 1 182 VAL HA   H -12.212  11.547  -0.301 1.00 . A A . 182 VAL HA   1 1 
       15 68751 1 1 182 VAL HB   H -10.219   9.268  -0.342 1.00 . A A . 182 VAL HB   1 1 
       15 68752 1 1 182 VAL HG11 H -12.432   9.919   1.602 1.00 . A A . 182 VAL HG11 1 1 
       15 68753 1 1 182 VAL HG12 H -10.702  10.076   1.905 1.00 . A A . 182 VAL HG12 1 1 
       15 68754 1 1 182 VAL HG13 H -11.410   8.483   1.647 1.00 . A A . 182 VAL HG13 1 1 
       15 68755 1 1 182 VAL HG21 H -12.009   8.925  -1.972 1.00 . A A . 182 VAL HG21 1 1 
       15 68756 1 1 182 VAL HG22 H -13.212   9.202  -0.712 1.00 . A A . 182 VAL HG22 1 1 
       15 68757 1 1 182 VAL HG23 H -12.147   7.798  -0.621 1.00 . A A . 182 VAL HG23 1 1 
       15 68758 1 1 182 VAL N    N -11.079  11.275  -2.001 1.00 . A A . 182 VAL N    1 1 
       15 68759 1 1 182 VAL O    O  -8.981  11.551   0.096 1.00 . A A . 182 VAL O    1 1 
       15 68760 1 1 183 ARG C    C -10.330  14.888   2.345 1.00 . A A . 183 ARG C    1 1 
       15 68761 1 1 183 ARG CA   C  -9.605  13.877   1.471 1.00 . A A . 183 ARG CA   1 1 
       15 68762 1 1 183 ARG CB   C  -8.735  14.620   0.454 1.00 . A A . 183 ARG CB   1 1 
       15 68763 1 1 183 ARG CD   C  -6.768  16.121   0.052 1.00 . A A . 183 ARG CD   1 1 
       15 68764 1 1 183 ARG CG   C  -7.641  15.455   1.093 1.00 . A A . 183 ARG CG   1 1 
       15 68765 1 1 183 ARG CZ   C  -5.114  17.921   0.357 1.00 . A A . 183 ARG CZ   1 1 
       15 68766 1 1 183 ARG H    H -11.503  13.245   0.795 1.00 . A A . 183 ARG H    1 1 
       15 68767 1 1 183 ARG HA   H  -8.976  13.259   2.092 1.00 . A A . 183 ARG HA   1 1 
       15 68768 1 1 183 ARG HB2  H  -8.272  13.900  -0.204 1.00 . A A . 183 ARG HB2  1 1 
       15 68769 1 1 183 ARG HB3  H  -9.364  15.277  -0.128 1.00 . A A . 183 ARG HB3  1 1 
       15 68770 1 1 183 ARG HD2  H  -6.470  15.384  -0.678 1.00 . A A . 183 ARG HD2  1 1 
       15 68771 1 1 183 ARG HD3  H  -7.338  16.900  -0.433 1.00 . A A . 183 ARG HD3  1 1 
       15 68772 1 1 183 ARG HE   H  -5.081  16.165   1.308 1.00 . A A . 183 ARG HE   1 1 
       15 68773 1 1 183 ARG HG2  H  -8.093  16.218   1.710 1.00 . A A . 183 ARG HG2  1 1 
       15 68774 1 1 183 ARG HG3  H  -7.025  14.813   1.706 1.00 . A A . 183 ARG HG3  1 1 
       15 68775 1 1 183 ARG HH11 H  -6.596  18.366  -0.962 1.00 . A A . 183 ARG HH11 1 1 
       15 68776 1 1 183 ARG HH12 H  -5.418  19.633  -0.707 1.00 . A A . 183 ARG HH12 1 1 
       15 68777 1 1 183 ARG HH21 H  -3.523  17.759   1.595 1.00 . A A . 183 ARG HH21 1 1 
       15 68778 1 1 183 ARG HH22 H  -3.640  19.269   0.727 1.00 . A A . 183 ARG HH22 1 1 
       15 68779 1 1 183 ARG N    N -10.550  13.014   0.784 1.00 . A A . 183 ARG N    1 1 
       15 68780 1 1 183 ARG NE   N  -5.574  16.711   0.648 1.00 . A A . 183 ARG NE   1 1 
       15 68781 1 1 183 ARG NH1  N  -5.756  18.695  -0.511 1.00 . A A . 183 ARG NH1  1 1 
       15 68782 1 1 183 ARG NH2  N  -4.008  18.350   0.940 1.00 . A A . 183 ARG NH2  1 1 
       15 68783 1 1 183 ARG O    O -11.119  15.692   1.847 1.00 . A A . 183 ARG O    1 1 
       15 68784 1 1 184 SER C    C  -9.547  16.922   4.807 1.00 . A A . 184 SER C    1 1 
       15 68785 1 1 184 SER CA   C -10.606  15.858   4.536 1.00 . A A . 184 SER CA   1 1 
       15 68786 1 1 184 SER CB   C -11.093  15.230   5.842 1.00 . A A . 184 SER CB   1 1 
       15 68787 1 1 184 SER H    H  -9.505  14.129   4.009 1.00 . A A . 184 SER H    1 1 
       15 68788 1 1 184 SER HA   H -11.443  16.328   4.039 1.00 . A A . 184 SER HA   1 1 
       15 68789 1 1 184 SER HB2  H -10.261  14.759   6.345 1.00 . A A . 184 SER HB2  1 1 
       15 68790 1 1 184 SER HB3  H -11.508  16.003   6.473 1.00 . A A . 184 SER HB3  1 1 
       15 68791 1 1 184 SER HG   H -11.931  13.836   4.741 1.00 . A A . 184 SER HG   1 1 
       15 68792 1 1 184 SER N    N -10.073  14.850   3.641 1.00 . A A . 184 SER N    1 1 
       15 68793 1 1 184 SER O    O  -9.002  17.021   5.907 1.00 . A A . 184 SER O    1 1 
       15 68794 1 1 184 SER OG   O -12.094  14.253   5.597 1.00 . A A . 184 SER OG   1 1 
       15 68795 1 1 185 SER C    C  -8.808  19.915   4.701 1.00 . A A . 185 SER C    1 1 
       15 68796 1 1 185 SER CA   C  -8.260  18.759   3.861 1.00 . A A . 185 SER CA   1 1 
       15 68797 1 1 185 SER CB   C  -7.898  19.213   2.443 1.00 . A A . 185 SER CB   1 1 
       15 68798 1 1 185 SER H    H  -9.696  17.542   2.918 1.00 . A A . 185 SER H    1 1 
       15 68799 1 1 185 SER HA   H  -7.377  18.362   4.342 1.00 . A A . 185 SER HA   1 1 
       15 68800 1 1 185 SER HB2  H  -7.473  20.205   2.483 1.00 . A A . 185 SER HB2  1 1 
       15 68801 1 1 185 SER HB3  H  -7.178  18.528   2.021 1.00 . A A . 185 SER HB3  1 1 
       15 68802 1 1 185 SER HG   H  -9.061  20.070   1.104 1.00 . A A . 185 SER HG   1 1 
       15 68803 1 1 185 SER N    N  -9.239  17.690   3.772 1.00 . A A . 185 SER N    1 1 
       15 68804 1 1 185 SER O    O  -9.988  19.902   5.068 1.00 . A A . 185 SER O    1 1 
       15 68805 1 1 185 SER OG   O  -9.047  19.240   1.612 1.00 . A A . 185 SER OG   1 1 
       15 68806 1 1 186 PRO C    C  -9.648  22.742   5.291 1.00 . A A . 186 PRO C    1 1 
       15 68807 1 1 186 PRO CA   C  -8.385  22.075   5.838 1.00 . A A . 186 PRO CA   1 1 
       15 68808 1 1 186 PRO CB   C  -7.188  23.020   5.737 1.00 . A A . 186 PRO CB   1 1 
       15 68809 1 1 186 PRO CD   C  -6.516  20.960   4.739 1.00 . A A . 186 PRO CD   1 1 
       15 68810 1 1 186 PRO CG   C  -6.019  22.118   5.560 1.00 . A A . 186 PRO CG   1 1 
       15 68811 1 1 186 PRO HA   H  -8.547  21.811   6.871 1.00 . A A . 186 PRO HA   1 1 
       15 68812 1 1 186 PRO HB2  H  -7.316  23.677   4.888 1.00 . A A . 186 PRO HB2  1 1 
       15 68813 1 1 186 PRO HB3  H  -7.105  23.603   6.642 1.00 . A A . 186 PRO HB3  1 1 
       15 68814 1 1 186 PRO HD2  H  -6.356  21.149   3.688 1.00 . A A . 186 PRO HD2  1 1 
       15 68815 1 1 186 PRO HD3  H  -6.023  20.048   5.039 1.00 . A A . 186 PRO HD3  1 1 
       15 68816 1 1 186 PRO HG2  H  -5.228  22.636   5.037 1.00 . A A . 186 PRO HG2  1 1 
       15 68817 1 1 186 PRO HG3  H  -5.670  21.772   6.523 1.00 . A A . 186 PRO HG3  1 1 
       15 68818 1 1 186 PRO N    N  -7.961  20.907   5.053 1.00 . A A . 186 PRO N    1 1 
       15 68819 1 1 186 PRO O    O  -9.613  23.456   4.286 1.00 . A A . 186 PRO O    1 1 
       15 68820 1 1 187 HIS C    C -12.667  23.616   6.895 1.00 . A A . 187 HIS C    1 1 
       15 68821 1 1 187 HIS CA   C -12.041  23.075   5.620 1.00 . A A . 187 HIS CA   1 1 
       15 68822 1 1 187 HIS CB   C -13.017  22.071   4.991 1.00 . A A . 187 HIS CB   1 1 
       15 68823 1 1 187 HIS CD2  C -12.093  21.917   2.565 1.00 . A A . 187 HIS CD2  1 1 
       15 68824 1 1 187 HIS CE1  C -12.106  19.738   2.370 1.00 . A A . 187 HIS CE1  1 1 
       15 68825 1 1 187 HIS CG   C -12.541  21.404   3.736 1.00 . A A . 187 HIS CG   1 1 
       15 68826 1 1 187 HIS H    H -10.726  21.803   6.676 1.00 . A A . 187 HIS H    1 1 
       15 68827 1 1 187 HIS HA   H -11.864  23.888   4.932 1.00 . A A . 187 HIS HA   1 1 
       15 68828 1 1 187 HIS HB2  H -13.224  21.293   5.710 1.00 . A A . 187 HIS HB2  1 1 
       15 68829 1 1 187 HIS HB3  H -13.939  22.586   4.760 1.00 . A A . 187 HIS HB3  1 1 
       15 68830 1 1 187 HIS HD2  H -11.967  22.965   2.331 1.00 . A A . 187 HIS HD2  1 1 
       15 68831 1 1 187 HIS HE1  H -12.000  18.740   1.968 1.00 . A A . 187 HIS HE1  1 1 
       15 68832 1 1 187 HIS HE2  H -11.721  20.924   0.753 1.00 . A A . 187 HIS HE2  1 1 
       15 68833 1 1 187 HIS N    N -10.764  22.458   5.943 1.00 . A A . 187 HIS N    1 1 
       15 68834 1 1 187 HIS ND1  N -12.537  20.037   3.578 1.00 . A A . 187 HIS ND1  1 1 
       15 68835 1 1 187 HIS NE2  N -11.830  20.857   1.731 1.00 . A A . 187 HIS NE2  1 1 
       15 68836 1 1 187 HIS O    O -13.283  24.682   6.899 1.00 . A A . 187 HIS O    1 1 
       15 68837 1 1 188 GLY C    C -13.239  21.990  10.130 1.00 . A A . 188 GLY C    1 1 
       15 68838 1 1 188 GLY CA   C -13.087  23.212   9.250 1.00 . A A . 188 GLY CA   1 1 
       15 68839 1 1 188 GLY H    H -11.944  22.049   7.907 1.00 . A A . 188 GLY H    1 1 
       15 68840 1 1 188 GLY HA2  H -12.457  23.936   9.749 1.00 . A A . 188 GLY HA2  1 1 
       15 68841 1 1 188 GLY HA3  H -14.061  23.648   9.080 1.00 . A A . 188 GLY HA3  1 1 
       15 68842 1 1 188 GLY N    N -12.492  22.864   7.975 1.00 . A A . 188 GLY N    1 1 
       15 68843 1 1 188 GLY O    O -14.337  21.684  10.600 1.00 . A A . 188 GLY O    1 1 
       15 68844 1 1 189 LYS C    C -12.806  18.871  10.393 1.00 . A A . 189 LYS C    1 1 
       15 68845 1 1 189 LYS CA   C -12.064  20.021  11.076 1.00 . A A . 189 LYS CA   1 1 
       15 68846 1 1 189 LYS CB   C -12.608  20.199  12.500 1.00 . A A . 189 LYS CB   1 1 
       15 68847 1 1 189 LYS CD   C -12.048  20.939  14.833 1.00 . A A . 189 LYS CD   1 1 
       15 68848 1 1 189 LYS CE   C -13.518  21.033  15.223 1.00 . A A . 189 LYS CE   1 1 
       15 68849 1 1 189 LYS CG   C -11.829  21.191  13.348 1.00 . A A . 189 LYS CG   1 1 
       15 68850 1 1 189 LYS H    H -11.300  21.593   9.880 1.00 . A A . 189 LYS H    1 1 
       15 68851 1 1 189 LYS HA   H -11.023  19.746  11.146 1.00 . A A . 189 LYS HA   1 1 
       15 68852 1 1 189 LYS HB2  H -13.630  20.543  12.439 1.00 . A A . 189 LYS HB2  1 1 
       15 68853 1 1 189 LYS HB3  H -12.592  19.242  13.001 1.00 . A A . 189 LYS HB3  1 1 
       15 68854 1 1 189 LYS HD2  H -11.690  19.950  15.075 1.00 . A A . 189 LYS HD2  1 1 
       15 68855 1 1 189 LYS HD3  H -11.489  21.670  15.398 1.00 . A A . 189 LYS HD3  1 1 
       15 68856 1 1 189 LYS HE2  H -14.088  20.375  14.585 1.00 . A A . 189 LYS HE2  1 1 
       15 68857 1 1 189 LYS HE3  H -13.625  20.717  16.250 1.00 . A A . 189 LYS HE3  1 1 
       15 68858 1 1 189 LYS HG2  H -10.778  21.095  13.127 1.00 . A A . 189 LYS HG2  1 1 
       15 68859 1 1 189 LYS HG3  H -12.160  22.192  13.110 1.00 . A A . 189 LYS HG3  1 1 
       15 68860 1 1 189 LYS HZ1  H -14.040  22.708  14.084 1.00 . A A . 189 LYS HZ1  1 1 
       15 68861 1 1 189 LYS HZ2  H -13.460  23.080  15.633 1.00 . A A . 189 LYS HZ2  1 1 
       15 68862 1 1 189 LYS HZ3  H -15.027  22.457  15.442 1.00 . A A . 189 LYS HZ3  1 1 
       15 68863 1 1 189 LYS N    N -12.127  21.270  10.299 1.00 . A A . 189 LYS N    1 1 
       15 68864 1 1 189 LYS NZ   N -14.048  22.413  15.086 1.00 . A A . 189 LYS NZ   1 1 
       15 68865 1 1 189 LYS O    O -12.635  17.715  10.776 1.00 . A A . 189 LYS O    1 1 
       15 68866 1 1 190 HIS C    C -15.617  17.748   9.601 1.00 . A A . 190 HIS C    1 1 
       15 68867 1 1 190 HIS CA   C -14.485  18.230   8.694 1.00 . A A . 190 HIS CA   1 1 
       15 68868 1 1 190 HIS CB   C -13.680  17.032   8.167 1.00 . A A . 190 HIS CB   1 1 
       15 68869 1 1 190 HIS CD2  C -15.103  16.213   6.154 1.00 . A A . 190 HIS CD2  1 1 
       15 68870 1 1 190 HIS CE1  C -15.500  14.178   6.844 1.00 . A A . 190 HIS CE1  1 1 
       15 68871 1 1 190 HIS CG   C -14.501  16.070   7.357 1.00 . A A . 190 HIS CG   1 1 
       15 68872 1 1 190 HIS H    H -13.672  20.138   9.118 1.00 . A A . 190 HIS H    1 1 
       15 68873 1 1 190 HIS HA   H -14.925  18.743   7.851 1.00 . A A . 190 HIS HA   1 1 
       15 68874 1 1 190 HIS HB2  H -12.878  17.394   7.540 1.00 . A A . 190 HIS HB2  1 1 
       15 68875 1 1 190 HIS HB3  H -13.262  16.492   9.004 1.00 . A A . 190 HIS HB3  1 1 
       15 68876 1 1 190 HIS HD2  H -15.100  17.102   5.538 1.00 . A A . 190 HIS HD2  1 1 
       15 68877 1 1 190 HIS HE1  H -15.857  13.160   6.892 1.00 . A A . 190 HIS HE1  1 1 
       15 68878 1 1 190 HIS HE2  H -16.052  14.769   4.961 1.00 . A A . 190 HIS HE2  1 1 
       15 68879 1 1 190 HIS N    N -13.630  19.200   9.393 1.00 . A A . 190 HIS N    1 1 
       15 68880 1 1 190 HIS ND1  N -14.770  14.782   7.762 1.00 . A A . 190 HIS ND1  1 1 
       15 68881 1 1 190 HIS NE2  N -15.718  15.025   5.858 1.00 . A A . 190 HIS NE2  1 1 
       15 68882 1 1 190 HIS O    O -16.779  17.716   9.201 1.00 . A A . 190 HIS O    1 1 
       15 68883 1 1 191 GLY C    C -15.562  16.474  13.054 1.00 . A A . 191 GLY C    1 1 
       15 68884 1 1 191 GLY CA   C -16.239  16.930  11.783 1.00 . A A . 191 GLY CA   1 1 
       15 68885 1 1 191 GLY H    H -14.313  17.394  11.064 1.00 . A A . 191 GLY H    1 1 
       15 68886 1 1 191 GLY HA2  H -16.911  17.745  12.009 1.00 . A A . 191 GLY HA2  1 1 
       15 68887 1 1 191 GLY HA3  H -16.801  16.107  11.370 1.00 . A A . 191 GLY HA3  1 1 
       15 68888 1 1 191 GLY N    N -15.266  17.373  10.815 1.00 . A A . 191 GLY N    1 1 
       15 68889 1 1 191 GLY O    O -14.685  17.164  13.578 1.00 . A A . 191 GLY O    1 1 
       15 68890 1 1 192 ASN C    C -15.517  13.220  14.681 1.00 . A A . 192 ASN C    1 1 
       15 68891 1 1 192 ASN CA   C -15.350  14.735  14.727 1.00 . A A . 192 ASN CA   1 1 
       15 68892 1 1 192 ASN CB   C -16.002  15.327  15.985 1.00 . A A . 192 ASN CB   1 1 
       15 68893 1 1 192 ASN CG   C -15.116  15.213  17.216 1.00 . A A . 192 ASN CG   1 1 
       15 68894 1 1 192 ASN H    H -16.647  14.803  13.066 1.00 . A A . 192 ASN H    1 1 
       15 68895 1 1 192 ASN HA   H -14.296  14.972  14.723 1.00 . A A . 192 ASN HA   1 1 
       15 68896 1 1 192 ASN HB2  H -16.211  16.373  15.815 1.00 . A A . 192 ASN HB2  1 1 
       15 68897 1 1 192 ASN HB3  H -16.928  14.807  16.181 1.00 . A A . 192 ASN HB3  1 1 
       15 68898 1 1 192 ASN HD21 H -14.268  16.962  16.801 1.00 . A A . 192 ASN HD21 1 1 
       15 68899 1 1 192 ASN HD22 H -13.694  16.164  18.221 1.00 . A A . 192 ASN HD22 1 1 
       15 68900 1 1 192 ASN N    N -15.946  15.307  13.533 1.00 . A A . 192 ASN N    1 1 
       15 68901 1 1 192 ASN ND2  N -14.275  16.214  17.435 1.00 . A A . 192 ASN ND2  1 1 
       15 68902 1 1 192 ASN O    O -15.862  12.671  13.633 1.00 . A A . 192 ASN O    1 1 
       15 68903 1 1 192 ASN OD1  O -15.179  14.231  17.956 1.00 . A A . 192 ASN OD1  1 1 
       15 68904 1 1 193 ARG C    C -16.865  10.692  15.711 1.00 . A A . 193 ARG C    1 1 
       15 68905 1 1 193 ARG CA   C -15.407  11.107  15.878 1.00 . A A . 193 ARG CA   1 1 
       15 68906 1 1 193 ARG CB   C -14.855  10.608  17.212 1.00 . A A . 193 ARG CB   1 1 
       15 68907 1 1 193 ARG CD   C -14.512   8.710  18.804 1.00 . A A . 193 ARG CD   1 1 
       15 68908 1 1 193 ARG CG   C -15.107   9.133  17.475 1.00 . A A . 193 ARG CG   1 1 
       15 68909 1 1 193 ARG CZ   C -14.098   9.909  20.912 1.00 . A A . 193 ARG CZ   1 1 
       15 68910 1 1 193 ARG H    H -15.007  13.050  16.603 1.00 . A A . 193 ARG H    1 1 
       15 68911 1 1 193 ARG HA   H -14.827  10.675  15.075 1.00 . A A . 193 ARG HA   1 1 
       15 68912 1 1 193 ARG HB2  H -13.789  10.775  17.231 1.00 . A A . 193 ARG HB2  1 1 
       15 68913 1 1 193 ARG HB3  H -15.312  11.174  18.010 1.00 . A A . 193 ARG HB3  1 1 
       15 68914 1 1 193 ARG HD2  H -14.874   7.722  19.051 1.00 . A A . 193 ARG HD2  1 1 
       15 68915 1 1 193 ARG HD3  H -13.436   8.686  18.713 1.00 . A A . 193 ARG HD3  1 1 
       15 68916 1 1 193 ARG HE   H -15.747  10.088  19.800 1.00 . A A . 193 ARG HE   1 1 
       15 68917 1 1 193 ARG HG2  H -16.171   8.955  17.494 1.00 . A A . 193 ARG HG2  1 1 
       15 68918 1 1 193 ARG HG3  H -14.654   8.553  16.685 1.00 . A A . 193 ARG HG3  1 1 
       15 68919 1 1 193 ARG HH11 H -12.652   8.585  20.399 1.00 . A A . 193 ARG HH11 1 1 
       15 68920 1 1 193 ARG HH12 H -12.342   9.488  21.852 1.00 . A A . 193 ARG HH12 1 1 
       15 68921 1 1 193 ARG HH21 H -15.373  11.284  21.675 1.00 . A A . 193 ARG HH21 1 1 
       15 68922 1 1 193 ARG HH22 H -13.900  11.056  22.577 1.00 . A A . 193 ARG HH22 1 1 
       15 68923 1 1 193 ARG N    N -15.273  12.552  15.799 1.00 . A A . 193 ARG N    1 1 
       15 68924 1 1 193 ARG NE   N -14.878   9.630  19.875 1.00 . A A . 193 ARG NE   1 1 
       15 68925 1 1 193 ARG NH1  N -12.940   9.276  21.066 1.00 . A A . 193 ARG NH1  1 1 
       15 68926 1 1 193 ARG NH2  N -14.488  10.817  21.795 1.00 . A A . 193 ARG NH2  1 1 
       15 68927 1 1 193 ARG O    O -17.666  10.802  16.639 1.00 . A A . 193 ARG O    1 1 
       15 68928 1 1 194 ASN C    C -18.552   8.353  13.756 1.00 . A A . 194 ASN C    1 1 
       15 68929 1 1 194 ASN CA   C -18.554   9.803  14.209 1.00 . A A . 194 ASN CA   1 1 
       15 68930 1 1 194 ASN CB   C -19.159  10.696  13.118 1.00 . A A . 194 ASN CB   1 1 
       15 68931 1 1 194 ASN CG   C -20.584  10.308  12.754 1.00 . A A . 194 ASN CG   1 1 
       15 68932 1 1 194 ASN H    H -16.507  10.181  13.819 1.00 . A A . 194 ASN H    1 1 
       15 68933 1 1 194 ASN HA   H -19.147   9.891  15.107 1.00 . A A . 194 ASN HA   1 1 
       15 68934 1 1 194 ASN HB2  H -19.162  11.719  13.461 1.00 . A A . 194 ASN HB2  1 1 
       15 68935 1 1 194 ASN HB3  H -18.549  10.625  12.228 1.00 . A A . 194 ASN HB3  1 1 
       15 68936 1 1 194 ASN HD21 H -19.936   9.170  11.253 1.00 . A A . 194 ASN HD21 1 1 
       15 68937 1 1 194 ASN HD22 H -21.657   9.238  11.459 1.00 . A A . 194 ASN HD22 1 1 
       15 68938 1 1 194 ASN N    N -17.200  10.233  14.518 1.00 . A A . 194 ASN N    1 1 
       15 68939 1 1 194 ASN ND2  N -20.739   9.488  11.723 1.00 . A A . 194 ASN ND2  1 1 
       15 68940 1 1 194 ASN O    O -19.450   7.579  14.091 1.00 . A A . 194 ASN O    1 1 
       15 68941 1 1 194 ASN OD1  O -21.541  10.756  13.387 1.00 . A A . 194 ASN OD1  1 1 
       15 68942 1 1 195 SER C    C -15.969   6.155  12.603 1.00 . A A . 195 SER C    1 1 
       15 68943 1 1 195 SER CA   C -17.409   6.638  12.483 1.00 . A A . 195 SER CA   1 1 
       15 68944 1 1 195 SER CB   C -17.871   6.599  11.024 1.00 . A A . 195 SER CB   1 1 
       15 68945 1 1 195 SER H    H -16.819   8.637  12.803 1.00 . A A . 195 SER H    1 1 
       15 68946 1 1 195 SER HA   H -18.045   5.995  13.073 1.00 . A A . 195 SER HA   1 1 
       15 68947 1 1 195 SER HB2  H -17.179   7.162  10.413 1.00 . A A . 195 SER HB2  1 1 
       15 68948 1 1 195 SER HB3  H -17.901   5.573  10.684 1.00 . A A . 195 SER HB3  1 1 
       15 68949 1 1 195 SER HG   H -19.727   6.850  11.607 1.00 . A A . 195 SER HG   1 1 
       15 68950 1 1 195 SER N    N -17.528   7.985  13.004 1.00 . A A . 195 SER N    1 1 
       15 68951 1 1 195 SER O    O -15.070   6.673  11.940 1.00 . A A . 195 SER O    1 1 
       15 68952 1 1 195 SER OG   O -19.166   7.165  10.889 1.00 . A A . 195 SER OG   1 1 
       15 68953 1 1 196 ASN C    C -14.356   3.279  12.913 1.00 . A A . 196 ASN C    1 1 
       15 68954 1 1 196 ASN CA   C -14.433   4.595  13.665 1.00 . A A . 196 ASN CA   1 1 
       15 68955 1 1 196 ASN CB   C -14.163   4.339  15.153 1.00 . A A . 196 ASN CB   1 1 
       15 68956 1 1 196 ASN CG   C -14.410   5.556  16.022 1.00 . A A . 196 ASN CG   1 1 
       15 68957 1 1 196 ASN H    H -16.508   4.844  14.014 1.00 . A A . 196 ASN H    1 1 
       15 68958 1 1 196 ASN HA   H -13.695   5.278  13.273 1.00 . A A . 196 ASN HA   1 1 
       15 68959 1 1 196 ASN HB2  H -14.808   3.544  15.494 1.00 . A A . 196 ASN HB2  1 1 
       15 68960 1 1 196 ASN HB3  H -13.134   4.037  15.275 1.00 . A A . 196 ASN HB3  1 1 
       15 68961 1 1 196 ASN HD21 H -16.313   5.026  16.232 1.00 . A A . 196 ASN HD21 1 1 
       15 68962 1 1 196 ASN HD22 H -15.842   6.476  17.053 1.00 . A A . 196 ASN HD22 1 1 
       15 68963 1 1 196 ASN N    N -15.754   5.182  13.475 1.00 . A A . 196 ASN N    1 1 
       15 68964 1 1 196 ASN ND2  N -15.643   5.704  16.482 1.00 . A A . 196 ASN ND2  1 1 
       15 68965 1 1 196 ASN O    O -13.320   2.611  12.886 1.00 . A A . 196 ASN O    1 1 
       15 68966 1 1 196 ASN OD1  O -13.505   6.350  16.280 1.00 . A A . 196 ASN OD1  1 1 
       15 68967 1 1 197 SER C    C -16.329   1.789  10.300 1.00 . A A . 197 SER C    1 1 
       15 68968 1 1 197 SER CA   C -15.608   1.640  11.637 1.00 . A A . 197 SER CA   1 1 
       15 68969 1 1 197 SER CB   C -16.366   0.677  12.553 1.00 . A A . 197 SER CB   1 1 
       15 68970 1 1 197 SER H    H -16.235   3.527  12.308 1.00 . A A . 197 SER H    1 1 
       15 68971 1 1 197 SER HA   H -14.617   1.247  11.460 1.00 . A A . 197 SER HA   1 1 
       15 68972 1 1 197 SER HB2  H -16.811  -0.107  11.960 1.00 . A A . 197 SER HB2  1 1 
       15 68973 1 1 197 SER HB3  H -15.680   0.246  13.267 1.00 . A A . 197 SER HB3  1 1 
       15 68974 1 1 197 SER HG   H -18.153   0.765  13.370 1.00 . A A . 197 SER HG   1 1 
       15 68975 1 1 197 SER N    N -15.472   2.916  12.305 1.00 . A A . 197 SER N    1 1 
       15 68976 1 1 197 SER O    O -17.523   2.086  10.263 1.00 . A A . 197 SER O    1 1 
       15 68977 1 1 197 SER OG   O -17.395   1.357  13.261 1.00 . A A . 197 SER OG   1 1 
       15 68978 1 1 198 TYR C    C -16.708   2.971   7.491 1.00 . A A . 198 TYR C    1 1 
       15 68979 1 1 198 TYR CA   C -16.114   1.610   7.856 1.00 . A A . 198 TYR CA   1 1 
       15 68980 1 1 198 TYR CB   C -17.156   0.501   7.668 1.00 . A A . 198 TYR CB   1 1 
       15 68981 1 1 198 TYR CD1  C -15.511  -1.416   7.532 1.00 . A A . 198 TYR CD1  1 1 
       15 68982 1 1 198 TYR CD2  C -17.350  -1.613   9.037 1.00 . A A . 198 TYR CD2  1 1 
       15 68983 1 1 198 TYR CE1  C -15.057  -2.663   7.918 1.00 . A A . 198 TYR CE1  1 1 
       15 68984 1 1 198 TYR CE2  C -16.901  -2.860   9.429 1.00 . A A . 198 TYR CE2  1 1 
       15 68985 1 1 198 TYR CG   C -16.665  -0.871   8.083 1.00 . A A . 198 TYR CG   1 1 
       15 68986 1 1 198 TYR CZ   C -15.756  -3.379   8.866 1.00 . A A . 198 TYR CZ   1 1 
       15 68987 1 1 198 TYR H    H -14.610   1.456   9.336 1.00 . A A . 198 TYR H    1 1 
       15 68988 1 1 198 TYR HA   H -15.287   1.418   7.188 1.00 . A A . 198 TYR HA   1 1 
       15 68989 1 1 198 TYR HB2  H -18.030   0.731   8.260 1.00 . A A . 198 TYR HB2  1 1 
       15 68990 1 1 198 TYR HB3  H -17.435   0.452   6.626 1.00 . A A . 198 TYR HB3  1 1 
       15 68991 1 1 198 TYR HD1  H -14.964  -0.851   6.791 1.00 . A A . 198 TYR HD1  1 1 
       15 68992 1 1 198 TYR HD2  H -18.246  -1.205   9.475 1.00 . A A . 198 TYR HD2  1 1 
       15 68993 1 1 198 TYR HE1  H -14.161  -3.071   7.477 1.00 . A A . 198 TYR HE1  1 1 
       15 68994 1 1 198 TYR HE2  H -17.447  -3.422  10.174 1.00 . A A . 198 TYR HE2  1 1 
       15 68995 1 1 198 TYR HH   H -14.419  -4.526   9.661 1.00 . A A . 198 TYR HH   1 1 
       15 68996 1 1 198 TYR N    N -15.577   1.601   9.217 1.00 . A A . 198 TYR N    1 1 
       15 68997 1 1 198 TYR O    O -17.912   3.196   7.609 1.00 . A A . 198 TYR O    1 1 
       15 68998 1 1 198 TYR OH   O -15.300  -4.620   9.259 1.00 . A A . 198 TYR OH   1 1 
       15 68999 1 1 199 GLY C    C -16.625   5.252   5.176 1.00 . A A . 199 GLY C    1 1 
       15 69000 1 1 199 GLY CA   C -16.289   5.196   6.650 1.00 . A A . 199 GLY CA   1 1 
       15 69001 1 1 199 GLY H    H -14.888   3.645   6.992 1.00 . A A . 199 GLY H    1 1 
       15 69002 1 1 199 GLY HA2  H -17.168   5.457   7.219 1.00 . A A . 199 GLY HA2  1 1 
       15 69003 1 1 199 GLY HA3  H -15.507   5.910   6.860 1.00 . A A . 199 GLY HA3  1 1 
       15 69004 1 1 199 GLY N    N -15.845   3.876   7.051 1.00 . A A . 199 GLY N    1 1 
       15 69005 1 1 199 GLY O    O -17.528   5.983   4.762 1.00 . A A . 199 GLY O    1 1 
       15 69006 1 1 200 ILE C    C -16.590   2.989   2.542 1.00 . A A . 200 ILE C    1 1 
       15 69007 1 1 200 ILE CA   C -16.153   4.398   2.948 1.00 . A A . 200 ILE CA   1 1 
       15 69008 1 1 200 ILE CB   C -14.924   4.827   2.112 1.00 . A A . 200 ILE CB   1 1 
       15 69009 1 1 200 ILE CD1  C -12.424   4.416   1.772 1.00 . A A . 200 ILE CD1  1 1 
       15 69010 1 1 200 ILE CG1  C -13.646   4.144   2.624 1.00 . A A . 200 ILE CG1  1 1 
       15 69011 1 1 200 ILE CG2  C -14.772   6.342   2.130 1.00 . A A . 200 ILE CG2  1 1 
       15 69012 1 1 200 ILE H    H -15.172   3.943   4.767 1.00 . A A . 200 ILE H    1 1 
       15 69013 1 1 200 ILE HA   H -16.960   5.083   2.727 1.00 . A A . 200 ILE HA   1 1 
       15 69014 1 1 200 ILE HB   H -15.097   4.525   1.090 1.00 . A A . 200 ILE HB   1 1 
       15 69015 1 1 200 ILE HD11 H -12.599   4.061   0.766 1.00 . A A . 200 ILE HD11 1 1 
       15 69016 1 1 200 ILE HD12 H -11.573   3.902   2.192 1.00 . A A . 200 ILE HD12 1 1 
       15 69017 1 1 200 ILE HD13 H -12.229   5.478   1.749 1.00 . A A . 200 ILE HD13 1 1 
       15 69018 1 1 200 ILE HG12 H -13.435   4.493   3.622 1.00 . A A . 200 ILE HG12 1 1 
       15 69019 1 1 200 ILE HG13 H -13.802   3.075   2.647 1.00 . A A . 200 ILE HG13 1 1 
       15 69020 1 1 200 ILE HG21 H -14.641   6.679   3.149 1.00 . A A . 200 ILE HG21 1 1 
       15 69021 1 1 200 ILE HG22 H -15.657   6.797   1.711 1.00 . A A . 200 ILE HG22 1 1 
       15 69022 1 1 200 ILE HG23 H -13.909   6.625   1.545 1.00 . A A . 200 ILE HG23 1 1 
       15 69023 1 1 200 ILE N    N -15.898   4.477   4.380 1.00 . A A . 200 ILE N    1 1 
       15 69024 1 1 200 ILE O    O -15.765   2.122   2.260 1.00 . A A . 200 ILE O    1 1 
       15 69025 1 1 201 PRO C    C -18.535   1.261   0.632 1.00 . A A . 201 PRO C    1 1 
       15 69026 1 1 201 PRO CA   C -18.462   1.439   2.146 1.00 . A A . 201 PRO CA   1 1 
       15 69027 1 1 201 PRO CB   C -19.879   1.453   2.744 1.00 . A A . 201 PRO CB   1 1 
       15 69028 1 1 201 PRO CD   C -18.960   3.671   2.913 1.00 . A A . 201 PRO CD   1 1 
       15 69029 1 1 201 PRO CG   C -20.015   2.758   3.467 1.00 . A A . 201 PRO CG   1 1 
       15 69030 1 1 201 PRO HA   H -17.896   0.625   2.574 1.00 . A A . 201 PRO HA   1 1 
       15 69031 1 1 201 PRO HB2  H -20.604   1.371   1.948 1.00 . A A . 201 PRO HB2  1 1 
       15 69032 1 1 201 PRO HB3  H -19.990   0.618   3.420 1.00 . A A . 201 PRO HB3  1 1 
       15 69033 1 1 201 PRO HD2  H -19.333   4.209   2.054 1.00 . A A . 201 PRO HD2  1 1 
       15 69034 1 1 201 PRO HD3  H -18.613   4.356   3.672 1.00 . A A . 201 PRO HD3  1 1 
       15 69035 1 1 201 PRO HG2  H -20.996   3.174   3.288 1.00 . A A . 201 PRO HG2  1 1 
       15 69036 1 1 201 PRO HG3  H -19.861   2.607   4.525 1.00 . A A . 201 PRO HG3  1 1 
       15 69037 1 1 201 PRO N    N -17.906   2.735   2.530 1.00 . A A . 201 PRO N    1 1 
       15 69038 1 1 201 PRO O    O -18.731   0.151   0.136 1.00 . A A . 201 PRO O    1 1 
       15 69039 1 1 202 GLU C    C -17.157   1.902  -2.197 1.00 . A A . 202 GLU C    1 1 
       15 69040 1 1 202 GLU CA   C -18.487   2.325  -1.556 1.00 . A A . 202 GLU CA   1 1 
       15 69041 1 1 202 GLU CB   C -18.957   3.682  -2.093 1.00 . A A . 202 GLU CB   1 1 
       15 69042 1 1 202 GLU CD   C -20.440   2.667  -3.866 1.00 . A A . 202 GLU CD   1 1 
       15 69043 1 1 202 GLU CG   C -19.343   3.666  -3.562 1.00 . A A . 202 GLU CG   1 1 
       15 69044 1 1 202 GLU H    H -18.206   3.211   0.347 1.00 . A A . 202 GLU H    1 1 
       15 69045 1 1 202 GLU HA   H -19.230   1.581  -1.806 1.00 . A A . 202 GLU HA   1 1 
       15 69046 1 1 202 GLU HB2  H -19.817   4.001  -1.523 1.00 . A A . 202 GLU HB2  1 1 
       15 69047 1 1 202 GLU HB3  H -18.164   4.402  -1.960 1.00 . A A . 202 GLU HB3  1 1 
       15 69048 1 1 202 GLU HG2  H -19.686   4.650  -3.844 1.00 . A A . 202 GLU HG2  1 1 
       15 69049 1 1 202 GLU HG3  H -18.471   3.409  -4.147 1.00 . A A . 202 GLU HG3  1 1 
       15 69050 1 1 202 GLU N    N -18.388   2.359  -0.101 1.00 . A A . 202 GLU N    1 1 
       15 69051 1 1 202 GLU O    O -17.121   0.919  -2.939 1.00 . A A . 202 GLU O    1 1 
       15 69052 1 1 202 GLU OE1  O -21.407   2.574  -3.078 1.00 . A A . 202 GLU OE1  1 1 
       15 69053 1 1 202 GLU OE2  O -20.344   1.978  -4.903 1.00 . A A . 202 GLU OE2  1 1 
       15 69054 1 1 203 PRO C    C -14.049   1.205  -1.599 1.00 . A A . 203 PRO C    1 1 
       15 69055 1 1 203 PRO CA   C -14.736   2.256  -2.465 1.00 . A A . 203 PRO CA   1 1 
       15 69056 1 1 203 PRO CB   C -13.940   3.574  -2.441 1.00 . A A . 203 PRO CB   1 1 
       15 69057 1 1 203 PRO CD   C -15.944   3.840  -1.128 1.00 . A A . 203 PRO CD   1 1 
       15 69058 1 1 203 PRO CG   C -14.841   4.598  -1.816 1.00 . A A . 203 PRO CG   1 1 
       15 69059 1 1 203 PRO HA   H -14.808   1.893  -3.479 1.00 . A A . 203 PRO HA   1 1 
       15 69060 1 1 203 PRO HB2  H -13.041   3.439  -1.858 1.00 . A A . 203 PRO HB2  1 1 
       15 69061 1 1 203 PRO HB3  H -13.677   3.852  -3.450 1.00 . A A . 203 PRO HB3  1 1 
       15 69062 1 1 203 PRO HD2  H -15.669   3.606  -0.110 1.00 . A A . 203 PRO HD2  1 1 
       15 69063 1 1 203 PRO HD3  H -16.867   4.399  -1.157 1.00 . A A . 203 PRO HD3  1 1 
       15 69064 1 1 203 PRO HG2  H -14.287   5.182  -1.096 1.00 . A A . 203 PRO HG2  1 1 
       15 69065 1 1 203 PRO HG3  H -15.249   5.240  -2.583 1.00 . A A . 203 PRO HG3  1 1 
       15 69066 1 1 203 PRO N    N -16.043   2.623  -1.937 1.00 . A A . 203 PRO N    1 1 
       15 69067 1 1 203 PRO O    O -13.521   1.516  -0.531 1.00 . A A . 203 PRO O    1 1 
       15 69068 1 1 204 ALA C    C -11.930  -0.970  -1.383 1.00 . A A . 204 ALA C    1 1 
       15 69069 1 1 204 ALA CA   C -13.442  -1.132  -1.334 1.00 . A A . 204 ALA CA   1 1 
       15 69070 1 1 204 ALA CB   C -13.855  -2.470  -1.923 1.00 . A A . 204 ALA CB   1 1 
       15 69071 1 1 204 ALA H    H -14.576  -0.235  -2.875 1.00 . A A . 204 ALA H    1 1 
       15 69072 1 1 204 ALA HA   H -13.766  -1.099  -0.305 1.00 . A A . 204 ALA HA   1 1 
       15 69073 1 1 204 ALA HB1  H -13.392  -3.268  -1.362 1.00 . A A . 204 ALA HB1  1 1 
       15 69074 1 1 204 ALA HB2  H -13.537  -2.520  -2.953 1.00 . A A . 204 ALA HB2  1 1 
       15 69075 1 1 204 ALA HB3  H -14.929  -2.570  -1.871 1.00 . A A . 204 ALA HB3  1 1 
       15 69076 1 1 204 ALA N    N -14.093  -0.042  -2.047 1.00 . A A . 204 ALA N    1 1 
       15 69077 1 1 204 ALA O    O -11.341  -0.857  -2.459 1.00 . A A . 204 ALA O    1 1 
       15 69078 1 1 205 HIS C    C  -9.140  -1.989   0.271 1.00 . A A . 205 HIS C    1 1 
       15 69079 1 1 205 HIS CA   C  -9.880  -0.721  -0.128 1.00 . A A . 205 HIS CA   1 1 
       15 69080 1 1 205 HIS CB   C  -9.592   0.397   0.876 1.00 . A A . 205 HIS CB   1 1 
       15 69081 1 1 205 HIS CD2  C  -7.529   1.757   0.100 1.00 . A A . 205 HIS CD2  1 1 
       15 69082 1 1 205 HIS CE1  C  -6.049   0.900   1.458 1.00 . A A . 205 HIS CE1  1 1 
       15 69083 1 1 205 HIS CG   C  -8.163   0.843   0.867 1.00 . A A . 205 HIS CG   1 1 
       15 69084 1 1 205 HIS H    H -11.818  -1.155   0.603 1.00 . A A . 205 HIS H    1 1 
       15 69085 1 1 205 HIS HA   H  -9.534  -0.412  -1.102 1.00 . A A . 205 HIS HA   1 1 
       15 69086 1 1 205 HIS HB2  H -10.210   1.252   0.641 1.00 . A A . 205 HIS HB2  1 1 
       15 69087 1 1 205 HIS HB3  H  -9.828   0.051   1.871 1.00 . A A . 205 HIS HB3  1 1 
       15 69088 1 1 205 HIS HD2  H  -7.977   2.362  -0.676 1.00 . A A . 205 HIS HD2  1 1 
       15 69089 1 1 205 HIS HE1  H  -5.120   0.691   1.969 1.00 . A A . 205 HIS HE1  1 1 
       15 69090 1 1 205 HIS HE2  H  -5.587   2.529   0.302 1.00 . A A . 205 HIS HE2  1 1 
       15 69091 1 1 205 HIS N    N -11.306  -0.968  -0.219 1.00 . A A . 205 HIS N    1 1 
       15 69092 1 1 205 HIS ND1  N  -7.207   0.325   1.707 1.00 . A A . 205 HIS ND1  1 1 
       15 69093 1 1 205 HIS NE2  N  -6.213   1.776   0.488 1.00 . A A . 205 HIS NE2  1 1 
       15 69094 1 1 205 HIS O    O  -9.231  -2.446   1.411 1.00 . A A . 205 HIS O    1 1 
       15 69095 1 1 206 ALA C    C  -6.154  -3.425  -0.306 1.00 . A A . 206 ALA C    1 1 
       15 69096 1 1 206 ALA CA   C  -7.641  -3.761  -0.431 1.00 . A A . 206 ALA CA   1 1 
       15 69097 1 1 206 ALA CB   C  -7.883  -4.772  -1.547 1.00 . A A . 206 ALA CB   1 1 
       15 69098 1 1 206 ALA H    H  -8.410  -2.159  -1.574 1.00 . A A . 206 ALA H    1 1 
       15 69099 1 1 206 ALA HA   H  -7.982  -4.196   0.498 1.00 . A A . 206 ALA HA   1 1 
       15 69100 1 1 206 ALA HB1  H  -7.540  -4.360  -2.485 1.00 . A A . 206 ALA HB1  1 1 
       15 69101 1 1 206 ALA HB2  H  -8.940  -4.988  -1.615 1.00 . A A . 206 ALA HB2  1 1 
       15 69102 1 1 206 ALA HB3  H  -7.341  -5.680  -1.333 1.00 . A A . 206 ALA HB3  1 1 
       15 69103 1 1 206 ALA N    N  -8.418  -2.559  -0.678 1.00 . A A . 206 ALA N    1 1 
       15 69104 1 1 206 ALA O    O  -5.766  -2.527   0.444 1.00 . A A . 206 ALA O    1 1 
       15 69105 1 1 207 PTR C    C  -3.572  -2.683  -1.891 1.00 . A A . 207 PTR C    1 1 
       15 69106 1 1 207 PTR CA   C  -3.893  -3.914  -1.057 1.00 . A A . 207 PTR CA   1 1 
       15 69107 1 1 207 PTR CB   C  -3.171  -5.118  -1.640 1.00 . A A . 207 PTR CB   1 1 
       15 69108 1 1 207 PTR CD1  C  -4.168  -7.395  -1.235 1.00 . A A . 207 PTR CD1  1 1 
       15 69109 1 1 207 PTR CD2  C  -2.637  -6.529   0.368 1.00 . A A . 207 PTR CD2  1 1 
       15 69110 1 1 207 PTR CE1  C  -4.323  -8.539  -0.479 1.00 . A A . 207 PTR CE1  1 1 
       15 69111 1 1 207 PTR CE2  C  -2.782  -7.671   1.130 1.00 . A A . 207 PTR CE2  1 1 
       15 69112 1 1 207 PTR CG   C  -3.327  -6.374  -0.821 1.00 . A A . 207 PTR CG   1 1 
       15 69113 1 1 207 PTR CZ   C  -3.628  -8.673   0.702 1.00 . A A . 207 PTR CZ   1 1 
       15 69114 1 1 207 PTR H    H  -5.692  -4.882  -1.585 1.00 . A A . 207 PTR H    1 1 
       15 69115 1 1 207 PTR HA   H  -3.550  -3.766  -0.050 1.00 . A A . 207 PTR HA   1 1 
       15 69116 1 1 207 PTR HB2  H  -3.562  -5.317  -2.626 1.00 . A A . 207 PTR HB2  1 1 
       15 69117 1 1 207 PTR HB3  H  -2.116  -4.898  -1.715 1.00 . A A . 207 PTR HB3  1 1 
       15 69118 1 1 207 PTR HD1  H  -4.702  -7.288  -2.167 1.00 . A A . 207 PTR HD1  1 1 
       15 69119 1 1 207 PTR HD2  H  -1.966  -5.746   0.688 1.00 . A A . 207 PTR HD2  1 1 
       15 69120 1 1 207 PTR HE1  H  -4.984  -9.324  -0.817 1.00 . A A . 207 PTR HE1  1 1 
       15 69121 1 1 207 PTR HE2  H  -2.236  -7.775   2.057 1.00 . A A . 207 PTR HE2  1 1 
       15 69122 1 1 207 PTR N    N  -5.325  -4.159  -1.033 1.00 . A A . 207 PTR N    1 1 
       15 69123 1 1 207 PTR O    O  -4.450  -2.116  -2.540 1.00 . A A . 207 PTR O    1 1 
       15 69124 1 1 207 PTR O1P  O  -5.811 -11.282   2.283 1.00 . A A . 207 PTR O1P  1 1 
       15 69125 1 1 207 PTR O2P  O  -4.569  -9.773   3.842 1.00 . A A . 207 PTR O2P  1 1 
       15 69126 1 1 207 PTR O3P  O  -6.068  -8.804   2.096 1.00 . A A . 207 PTR O3P  1 1 
       15 69127 1 1 207 PTR OH   O  -3.775  -9.814   1.456 1.00 . A A . 207 PTR OH   1 1 
       15 69128 1 1 207 PTR P    P  -5.090  -9.936   2.411 1.00 . A A . 207 PTR P    1 1 
       15 69129 1 1 208 ALA C    C  -1.303  -1.871  -4.014 1.00 . A A . 208 ALA C    1 1 
       15 69130 1 1 208 ALA CA   C  -1.867  -1.222  -2.767 1.00 . A A . 208 ALA CA   1 1 
       15 69131 1 1 208 ALA CB   C  -0.824  -0.319  -2.121 1.00 . A A . 208 ALA CB   1 1 
       15 69132 1 1 208 ALA H    H  -1.686  -2.665  -1.237 1.00 . A A . 208 ALA H    1 1 
       15 69133 1 1 208 ALA HA   H  -2.722  -0.618  -3.039 1.00 . A A . 208 ALA HA   1 1 
       15 69134 1 1 208 ALA HB1  H  -0.291  -0.873  -1.361 1.00 . A A . 208 ALA HB1  1 1 
       15 69135 1 1 208 ALA HB2  H  -1.297   0.537  -1.679 1.00 . A A . 208 ALA HB2  1 1 
       15 69136 1 1 208 ALA HB3  H  -0.123   0.008  -2.875 1.00 . A A . 208 ALA HB3  1 1 
       15 69137 1 1 208 ALA N    N  -2.318  -2.262  -1.862 1.00 . A A . 208 ALA N    1 1 
       15 69138 1 1 208 ALA O    O  -1.967  -1.901  -5.048 1.00 . A A . 208 ALA O    1 1 
       15 69139 1 1 209 GLN C    C   1.014  -1.982  -6.021 1.00 . A A . 209 GLN C    1 1 
       15 69140 1 1 209 GLN CA   C   0.618  -3.051  -4.995 1.00 . A A . 209 GLN CA   1 1 
       15 69141 1 1 209 GLN CB   C  -0.251  -4.133  -5.654 1.00 . A A . 209 GLN CB   1 1 
       15 69142 1 1 209 GLN CD   C  -0.365  -6.057  -7.307 1.00 . A A . 209 GLN CD   1 1 
       15 69143 1 1 209 GLN CG   C   0.465  -4.922  -6.730 1.00 . A A . 209 GLN CG   1 1 
       15 69144 1 1 209 GLN H    H   0.350  -2.384  -3.007 1.00 . A A . 209 GLN H    1 1 
       15 69145 1 1 209 GLN HA   H   1.514  -3.517  -4.594 1.00 . A A . 209 GLN HA   1 1 
       15 69146 1 1 209 GLN HB2  H  -0.582  -4.823  -4.892 1.00 . A A . 209 GLN HB2  1 1 
       15 69147 1 1 209 GLN HB3  H  -1.115  -3.662  -6.097 1.00 . A A . 209 GLN HB3  1 1 
       15 69148 1 1 209 GLN HE21 H   0.457  -7.341  -6.036 1.00 . A A . 209 GLN HE21 1 1 
       15 69149 1 1 209 GLN HE22 H  -0.709  -8.005  -7.126 1.00 . A A . 209 GLN HE22 1 1 
       15 69150 1 1 209 GLN HG2  H   0.727  -4.250  -7.534 1.00 . A A . 209 GLN HG2  1 1 
       15 69151 1 1 209 GLN HG3  H   1.369  -5.340  -6.308 1.00 . A A . 209 GLN HG3  1 1 
       15 69152 1 1 209 GLN N    N  -0.090  -2.422  -3.882 1.00 . A A . 209 GLN N    1 1 
       15 69153 1 1 209 GLN NE2  N  -0.189  -7.253  -6.766 1.00 . A A . 209 GLN NE2  1 1 
       15 69154 1 1 209 GLN O    O   0.237  -1.068  -6.302 1.00 . A A . 209 GLN O    1 1 
       15 69155 1 1 209 GLN OE1  O  -1.127  -5.870  -8.251 1.00 . A A . 209 GLN OE1  1 1 
       15 69156 1 1 210 PRO C    C   1.681  -1.034  -8.764 1.00 . A A . 210 PRO C    1 1 
       15 69157 1 1 210 PRO CA   C   2.671  -1.090  -7.598 1.00 . A A . 210 PRO CA   1 1 
       15 69158 1 1 210 PRO CB   C   4.032  -1.634  -8.037 1.00 . A A . 210 PRO CB   1 1 
       15 69159 1 1 210 PRO CD   C   3.297  -3.002  -6.224 1.00 . A A . 210 PRO CD   1 1 
       15 69160 1 1 210 PRO CG   C   4.520  -2.401  -6.858 1.00 . A A . 210 PRO CG   1 1 
       15 69161 1 1 210 PRO HA   H   2.792  -0.098  -7.191 1.00 . A A . 210 PRO HA   1 1 
       15 69162 1 1 210 PRO HB2  H   3.908  -2.268  -8.902 1.00 . A A . 210 PRO HB2  1 1 
       15 69163 1 1 210 PRO HB3  H   4.693  -0.812  -8.272 1.00 . A A . 210 PRO HB3  1 1 
       15 69164 1 1 210 PRO HD2  H   3.090  -3.974  -6.648 1.00 . A A . 210 PRO HD2  1 1 
       15 69165 1 1 210 PRO HD3  H   3.422  -3.072  -5.154 1.00 . A A . 210 PRO HD3  1 1 
       15 69166 1 1 210 PRO HG2  H   5.197  -3.179  -7.179 1.00 . A A . 210 PRO HG2  1 1 
       15 69167 1 1 210 PRO HG3  H   5.013  -1.735  -6.165 1.00 . A A . 210 PRO HG3  1 1 
       15 69168 1 1 210 PRO N    N   2.238  -2.041  -6.569 1.00 . A A . 210 PRO N    1 1 
       15 69169 1 1 210 PRO O    O   1.442   0.028  -9.339 1.00 . A A . 210 PRO O    1 1 
       15 69170 1 1 211 GLN C    C  -1.327  -2.261  -9.293 1.00 . A A . 211 GLN C    1 1 
       15 69171 1 1 211 GLN CA   C   0.000  -2.245 -10.043 1.00 . A A . 211 GLN CA   1 1 
       15 69172 1 1 211 GLN CB   C   0.137  -3.477 -10.941 1.00 . A A . 211 GLN CB   1 1 
       15 69173 1 1 211 GLN CD   C  -0.718  -4.656 -13.008 1.00 . A A . 211 GLN CD   1 1 
       15 69174 1 1 211 GLN CG   C  -1.034  -3.684 -11.891 1.00 . A A . 211 GLN CG   1 1 
       15 69175 1 1 211 GLN H    H   1.394  -3.005  -8.655 1.00 . A A . 211 GLN H    1 1 
       15 69176 1 1 211 GLN HA   H   0.044  -1.354 -10.653 1.00 . A A . 211 GLN HA   1 1 
       15 69177 1 1 211 GLN HB2  H   1.035  -3.377 -11.531 1.00 . A A . 211 GLN HB2  1 1 
       15 69178 1 1 211 GLN HB3  H   0.224  -4.353 -10.316 1.00 . A A . 211 GLN HB3  1 1 
       15 69179 1 1 211 GLN HE21 H  -0.179  -3.148 -14.179 1.00 . A A . 211 GLN HE21 1 1 
       15 69180 1 1 211 GLN HE22 H  -0.062  -4.727 -14.883 1.00 . A A . 211 GLN HE22 1 1 
       15 69181 1 1 211 GLN HG2  H  -1.874  -4.066 -11.330 1.00 . A A . 211 GLN HG2  1 1 
       15 69182 1 1 211 GLN HG3  H  -1.297  -2.731 -12.327 1.00 . A A . 211 GLN HG3  1 1 
       15 69183 1 1 211 GLN N    N   1.092  -2.182  -9.085 1.00 . A A . 211 GLN N    1 1 
       15 69184 1 1 211 GLN NE2  N  -0.275  -4.125 -14.134 1.00 . A A . 211 GLN NE2  1 1 
       15 69185 1 1 211 GLN O    O  -1.409  -2.770  -8.182 1.00 . A A . 211 GLN O    1 1 
       15 69186 1 1 211 GLN OE1  O  -0.882  -5.869 -12.865 1.00 . A A . 211 GLN OE1  1 1 
       15 69187 1 1 212 THR C    C  -4.358  -2.917  -9.179 1.00 . A A . 212 THR C    1 1 
       15 69188 1 1 212 THR CA   C  -3.636  -1.571  -9.219 1.00 . A A . 212 THR CA   1 1 
       15 69189 1 1 212 THR CB   C  -4.526  -0.496  -9.885 1.00 . A A . 212 THR CB   1 1 
       15 69190 1 1 212 THR CG2  C  -4.914  -0.897 -11.300 1.00 . A A . 212 THR CG2  1 1 
       15 69191 1 1 212 THR H    H  -2.262  -1.363 -10.807 1.00 . A A . 212 THR H    1 1 
       15 69192 1 1 212 THR HA   H  -3.439  -1.258  -8.204 1.00 . A A . 212 THR HA   1 1 
       15 69193 1 1 212 THR HB   H  -3.966   0.427  -9.934 1.00 . A A . 212 THR HB   1 1 
       15 69194 1 1 212 THR HG1  H  -6.444  -0.759  -9.497 1.00 . A A . 212 THR HG1  1 1 
       15 69195 1 1 212 THR HG21 H  -5.454  -1.833 -11.272 1.00 . A A . 212 THR HG21 1 1 
       15 69196 1 1 212 THR HG22 H  -4.021  -1.014 -11.897 1.00 . A A . 212 THR HG22 1 1 
       15 69197 1 1 212 THR HG23 H  -5.540  -0.132 -11.733 1.00 . A A . 212 THR HG23 1 1 
       15 69198 1 1 212 THR N    N  -2.357  -1.689  -9.892 1.00 . A A . 212 THR N    1 1 
       15 69199 1 1 212 THR O    O  -4.294  -3.703 -10.131 1.00 . A A . 212 THR O    1 1 
       15 69200 1 1 212 THR OG1  O  -5.706  -0.279  -9.102 1.00 . A A . 212 THR OG1  1 1 
       15 69201 1 1 213 THR C    C  -6.911  -4.524  -8.876 1.00 . A A . 213 THR C    1 1 
       15 69202 1 1 213 THR CA   C  -5.758  -4.420  -7.875 1.00 . A A . 213 THR CA   1 1 
       15 69203 1 1 213 THR CB   C  -6.304  -4.506  -6.435 1.00 . A A . 213 THR CB   1 1 
       15 69204 1 1 213 THR CG2  C  -6.867  -5.890  -6.137 1.00 . A A . 213 THR CG2  1 1 
       15 69205 1 1 213 THR H    H  -5.028  -2.516  -7.345 1.00 . A A . 213 THR H    1 1 
       15 69206 1 1 213 THR HA   H  -5.077  -5.243  -8.034 1.00 . A A . 213 THR HA   1 1 
       15 69207 1 1 213 THR HB   H  -7.095  -3.779  -6.319 1.00 . A A . 213 THR HB   1 1 
       15 69208 1 1 213 THR HG1  H  -4.408  -4.207  -5.962 1.00 . A A . 213 THR HG1  1 1 
       15 69209 1 1 213 THR HG21 H  -6.085  -6.628  -6.245 1.00 . A A . 213 THR HG21 1 1 
       15 69210 1 1 213 THR HG22 H  -7.668  -6.109  -6.829 1.00 . A A . 213 THR HG22 1 1 
       15 69211 1 1 213 THR HG23 H  -7.247  -5.914  -5.127 1.00 . A A . 213 THR HG23 1 1 
       15 69212 1 1 213 THR N    N  -5.026  -3.180  -8.064 1.00 . A A . 213 THR N    1 1 
       15 69213 1 1 213 THR O    O  -7.568  -3.527  -9.184 1.00 . A A . 213 THR O    1 1 
       15 69214 1 1 213 THR OG1  O  -5.255  -4.208  -5.501 1.00 . A A . 213 THR OG1  1 1 
       15 69215 1 1 214 THR C    C  -9.568  -5.836  -9.696 1.00 . A A . 214 THR C    1 1 
       15 69216 1 1 214 THR CA   C  -8.195  -5.968 -10.352 1.00 . A A . 214 THR CA   1 1 
       15 69217 1 1 214 THR CB   C  -8.054  -7.370 -10.977 1.00 . A A . 214 THR CB   1 1 
       15 69218 1 1 214 THR CG2  C  -6.923  -7.400 -11.995 1.00 . A A . 214 THR CG2  1 1 
       15 69219 1 1 214 THR H    H  -6.561  -6.475  -9.123 1.00 . A A . 214 THR H    1 1 
       15 69220 1 1 214 THR HA   H  -8.111  -5.235 -11.140 1.00 . A A . 214 THR HA   1 1 
       15 69221 1 1 214 THR HB   H  -8.978  -7.616 -11.479 1.00 . A A . 214 THR HB   1 1 
       15 69222 1 1 214 THR HG1  H  -8.612  -8.488  -9.436 1.00 . A A . 214 THR HG1  1 1 
       15 69223 1 1 214 THR HG21 H  -6.858  -8.387 -12.428 1.00 . A A . 214 THR HG21 1 1 
       15 69224 1 1 214 THR HG22 H  -5.991  -7.157 -11.507 1.00 . A A . 214 THR HG22 1 1 
       15 69225 1 1 214 THR HG23 H  -7.122  -6.678 -12.773 1.00 . A A . 214 THR HG23 1 1 
       15 69226 1 1 214 THR N    N  -7.130  -5.725  -9.395 1.00 . A A . 214 THR N    1 1 
       15 69227 1 1 214 THR O    O  -9.722  -6.125  -8.507 1.00 . A A . 214 THR O    1 1 
       15 69228 1 1 214 THR OG1  O  -7.804  -8.345  -9.951 1.00 . A A . 214 THR OG1  1 1 
       15 69229 1 1 215 PRO C    C -12.480  -6.572  -9.391 1.00 . A A . 215 PRO C    1 1 
       15 69230 1 1 215 PRO CA   C -11.957  -5.260  -9.965 1.00 . A A . 215 PRO CA   1 1 
       15 69231 1 1 215 PRO CB   C -12.769  -4.847 -11.200 1.00 . A A . 215 PRO CB   1 1 
       15 69232 1 1 215 PRO CD   C -10.473  -4.984 -11.870 1.00 . A A . 215 PRO CD   1 1 
       15 69233 1 1 215 PRO CG   C -11.882  -5.110 -12.372 1.00 . A A . 215 PRO CG   1 1 
       15 69234 1 1 215 PRO HA   H -12.027  -4.490  -9.211 1.00 . A A . 215 PRO HA   1 1 
       15 69235 1 1 215 PRO HB2  H -13.671  -5.441 -11.252 1.00 . A A . 215 PRO HB2  1 1 
       15 69236 1 1 215 PRO HB3  H -13.028  -3.801 -11.129 1.00 . A A . 215 PRO HB3  1 1 
       15 69237 1 1 215 PRO HD2  H  -9.815  -5.645 -12.414 1.00 . A A . 215 PRO HD2  1 1 
       15 69238 1 1 215 PRO HD3  H -10.133  -3.962 -11.947 1.00 . A A . 215 PRO HD3  1 1 
       15 69239 1 1 215 PRO HG2  H -12.057  -6.107 -12.746 1.00 . A A . 215 PRO HG2  1 1 
       15 69240 1 1 215 PRO HG3  H -12.070  -4.380 -13.145 1.00 . A A . 215 PRO HG3  1 1 
       15 69241 1 1 215 PRO N    N -10.584  -5.395 -10.464 1.00 . A A . 215 PRO N    1 1 
       15 69242 1 1 215 PRO O    O -13.244  -6.586  -8.428 1.00 . A A . 215 PRO O    1 1 
       15 69243 1 1 216 LEU C    C -11.340  -9.423  -8.457 1.00 . A A . 216 LEU C    1 1 
       15 69244 1 1 216 LEU CA   C -12.384  -8.994  -9.489 1.00 . A A . 216 LEU CA   1 1 
       15 69245 1 1 216 LEU CB   C -12.481 -10.029 -10.627 1.00 . A A . 216 LEU CB   1 1 
       15 69246 1 1 216 LEU CD1  C -11.310 -11.554 -12.232 1.00 . A A . 216 LEU CD1  1 1 
       15 69247 1 1 216 LEU CD2  C -11.023  -9.098 -12.465 1.00 . A A . 216 LEU CD2  1 1 
       15 69248 1 1 216 LEU CG   C -11.218 -10.239 -11.478 1.00 . A A . 216 LEU CG   1 1 
       15 69249 1 1 216 LEU H    H -11.507  -7.592 -10.798 1.00 . A A . 216 LEU H    1 1 
       15 69250 1 1 216 LEU HA   H -13.345  -8.927  -8.996 1.00 . A A . 216 LEU HA   1 1 
       15 69251 1 1 216 LEU HB2  H -12.748 -10.979 -10.189 1.00 . A A . 216 LEU HB2  1 1 
       15 69252 1 1 216 LEU HB3  H -13.279  -9.726 -11.286 1.00 . A A . 216 LEU HB3  1 1 
       15 69253 1 1 216 LEU HD11 H -11.405 -12.366 -11.528 1.00 . A A . 216 LEU HD11 1 1 
       15 69254 1 1 216 LEU HD12 H -10.418 -11.693 -12.824 1.00 . A A . 216 LEU HD12 1 1 
       15 69255 1 1 216 LEU HD13 H -12.173 -11.536 -12.878 1.00 . A A . 216 LEU HD13 1 1 
       15 69256 1 1 216 LEU HD21 H -10.109  -9.254 -13.018 1.00 . A A . 216 LEU HD21 1 1 
       15 69257 1 1 216 LEU HD22 H -10.964  -8.163 -11.926 1.00 . A A . 216 LEU HD22 1 1 
       15 69258 1 1 216 LEU HD23 H -11.858  -9.068 -13.148 1.00 . A A . 216 LEU HD23 1 1 
       15 69259 1 1 216 LEU HG   H -10.353 -10.280 -10.830 1.00 . A A . 216 LEU HG   1 1 
       15 69260 1 1 216 LEU N    N -12.058  -7.673  -9.994 1.00 . A A . 216 LEU N    1 1 
       15 69261 1 1 216 LEU O    O -10.153  -9.536  -8.770 1.00 . A A . 216 LEU O    1 1 
       15 69262 1 1 217 PRO C    C -10.808 -11.519  -5.917 1.00 . A A . 217 PRO C    1 1 
       15 69263 1 1 217 PRO CA   C -10.887 -10.005  -6.111 1.00 . A A . 217 PRO CA   1 1 
       15 69264 1 1 217 PRO CB   C -11.564  -9.339  -4.914 1.00 . A A . 217 PRO CB   1 1 
       15 69265 1 1 217 PRO CD   C -13.157  -9.494  -6.741 1.00 . A A . 217 PRO CD   1 1 
       15 69266 1 1 217 PRO CG   C -13.028  -9.334  -5.241 1.00 . A A . 217 PRO CG   1 1 
       15 69267 1 1 217 PRO HA   H  -9.893  -9.602  -6.238 1.00 . A A . 217 PRO HA   1 1 
       15 69268 1 1 217 PRO HB2  H -11.361  -9.911  -4.019 1.00 . A A . 217 PRO HB2  1 1 
       15 69269 1 1 217 PRO HB3  H -11.185  -8.334  -4.796 1.00 . A A . 217 PRO HB3  1 1 
       15 69270 1 1 217 PRO HD2  H -13.724 -10.381  -6.977 1.00 . A A . 217 PRO HD2  1 1 
       15 69271 1 1 217 PRO HD3  H -13.626  -8.621  -7.173 1.00 . A A . 217 PRO HD3  1 1 
       15 69272 1 1 217 PRO HG2  H -13.514 -10.157  -4.740 1.00 . A A . 217 PRO HG2  1 1 
       15 69273 1 1 217 PRO HG3  H -13.465  -8.397  -4.927 1.00 . A A . 217 PRO HG3  1 1 
       15 69274 1 1 217 PRO N    N -11.769  -9.627  -7.204 1.00 . A A . 217 PRO N    1 1 
       15 69275 1 1 217 PRO O    O -11.125 -12.296  -6.825 1.00 . A A . 217 PRO O    1 1 
       15 69276 1 1 218 ALA C    C -10.733 -13.590  -2.974 1.00 . A A . 218 ALA C    1 1 
       15 69277 1 1 218 ALA CA   C -10.252 -13.338  -4.396 1.00 . A A . 218 ALA CA   1 1 
       15 69278 1 1 218 ALA CB   C  -8.806 -13.786  -4.559 1.00 . A A . 218 ALA CB   1 1 
       15 69279 1 1 218 ALA H    H -10.165 -11.261  -4.046 1.00 . A A . 218 ALA H    1 1 
       15 69280 1 1 218 ALA HA   H -10.863 -13.907  -5.082 1.00 . A A . 218 ALA HA   1 1 
       15 69281 1 1 218 ALA HB1  H  -8.732 -14.846  -4.363 1.00 . A A . 218 ALA HB1  1 1 
       15 69282 1 1 218 ALA HB2  H  -8.181 -13.245  -3.864 1.00 . A A . 218 ALA HB2  1 1 
       15 69283 1 1 218 ALA HB3  H  -8.480 -13.583  -5.569 1.00 . A A . 218 ALA HB3  1 1 
       15 69284 1 1 218 ALA N    N -10.384 -11.929  -4.729 1.00 . A A . 218 ALA N    1 1 
       15 69285 1 1 218 ALA O    O -10.653 -12.704  -2.122 1.00 . A A . 218 ALA O    1 1 
       15 69286 1 1 219 VAL C    C -10.595 -15.450  -0.450 1.00 . A A . 219 VAL C    1 1 
       15 69287 1 1 219 VAL CA   C -11.747 -15.150  -1.405 1.00 . A A . 219 VAL CA   1 1 
       15 69288 1 1 219 VAL CB   C -12.698 -16.365  -1.469 1.00 . A A . 219 VAL CB   1 1 
       15 69289 1 1 219 VAL CG1  C -13.932 -16.034  -2.293 1.00 . A A . 219 VAL CG1  1 1 
       15 69290 1 1 219 VAL CG2  C -11.992 -17.588  -2.037 1.00 . A A . 219 VAL CG2  1 1 
       15 69291 1 1 219 VAL H    H -11.270 -15.456  -3.451 1.00 . A A . 219 VAL H    1 1 
       15 69292 1 1 219 VAL HA   H -12.303 -14.306  -1.025 1.00 . A A . 219 VAL HA   1 1 
       15 69293 1 1 219 VAL HB   H -13.016 -16.595  -0.462 1.00 . A A . 219 VAL HB   1 1 
       15 69294 1 1 219 VAL HG11 H -14.576 -16.900  -2.340 1.00 . A A . 219 VAL HG11 1 1 
       15 69295 1 1 219 VAL HG12 H -13.633 -15.753  -3.290 1.00 . A A . 219 VAL HG12 1 1 
       15 69296 1 1 219 VAL HG13 H -14.463 -15.216  -1.832 1.00 . A A . 219 VAL HG13 1 1 
       15 69297 1 1 219 VAL HG21 H -11.666 -17.380  -3.046 1.00 . A A . 219 VAL HG21 1 1 
       15 69298 1 1 219 VAL HG22 H -12.674 -18.426  -2.045 1.00 . A A . 219 VAL HG22 1 1 
       15 69299 1 1 219 VAL HG23 H -11.136 -17.829  -1.424 1.00 . A A . 219 VAL HG23 1 1 
       15 69300 1 1 219 VAL N    N -11.242 -14.789  -2.726 1.00 . A A . 219 VAL N    1 1 
       15 69301 1 1 219 VAL O    O  -9.477 -15.725  -0.884 1.00 . A A . 219 VAL O    1 1 
       15 69302 1 1 220 SER C    C  -9.565 -17.026   2.179 1.00 . A A . 220 SER C    1 1 
       15 69303 1 1 220 SER CA   C  -9.839 -15.556   1.859 1.00 . A A . 220 SER CA   1 1 
       15 69304 1 1 220 SER CB   C -10.254 -14.809   3.126 1.00 . A A . 220 SER CB   1 1 
       15 69305 1 1 220 SER H    H -11.810 -15.308   1.133 1.00 . A A . 220 SER H    1 1 
       15 69306 1 1 220 SER HA   H  -8.932 -15.113   1.472 1.00 . A A . 220 SER HA   1 1 
       15 69307 1 1 220 SER HB2  H -11.092 -15.315   3.581 1.00 . A A . 220 SER HB2  1 1 
       15 69308 1 1 220 SER HB3  H  -9.424 -14.788   3.819 1.00 . A A . 220 SER HB3  1 1 
       15 69309 1 1 220 SER HG   H -10.440 -13.290   1.902 1.00 . A A . 220 SER HG   1 1 
       15 69310 1 1 220 SER N    N -10.875 -15.413   0.846 1.00 . A A . 220 SER N    1 1 
       15 69311 1 1 220 SER O    O -10.384 -17.903   1.894 1.00 . A A . 220 SER O    1 1 
       15 69312 1 1 220 SER OG   O -10.634 -13.475   2.826 1.00 . A A . 220 SER OG   1 1 
       15 69313 1 1 221 GLY C    C  -6.543 -18.692   3.491 1.00 . A A . 221 GLY C    1 1 
       15 69314 1 1 221 GLY CA   C  -8.012 -18.628   3.130 1.00 . A A . 221 GLY CA   1 1 
       15 69315 1 1 221 GLY H    H  -7.793 -16.533   2.954 1.00 . A A . 221 GLY H    1 1 
       15 69316 1 1 221 GLY HA2  H  -8.600 -18.953   3.976 1.00 . A A . 221 GLY HA2  1 1 
       15 69317 1 1 221 GLY HA3  H  -8.197 -19.286   2.296 1.00 . A A . 221 GLY HA3  1 1 
       15 69318 1 1 221 GLY N    N  -8.403 -17.278   2.767 1.00 . A A . 221 GLY N    1 1 
       15 69319 1 1 221 GLY O    O  -5.717 -19.125   2.686 1.00 . A A . 221 GLY O    1 1 
       15 69320 1 1 222 SER C    C  -4.375 -19.198   6.049 1.00 . A A . 222 SER C    1 1 
       15 69321 1 1 222 SER CA   C  -4.835 -18.085   5.106 1.00 . A A . 222 SER CA   1 1 
       15 69322 1 1 222 SER CB   C  -4.692 -16.734   5.803 1.00 . A A . 222 SER CB   1 1 
       15 69323 1 1 222 SER H    H  -6.937 -18.061   5.343 1.00 . A A . 222 SER H    1 1 
       15 69324 1 1 222 SER HA   H  -4.218 -18.092   4.221 1.00 . A A . 222 SER HA   1 1 
       15 69325 1 1 222 SER HB2  H  -4.996 -16.828   6.834 1.00 . A A . 222 SER HB2  1 1 
       15 69326 1 1 222 SER HB3  H  -3.663 -16.414   5.758 1.00 . A A . 222 SER HB3  1 1 
       15 69327 1 1 222 SER HG   H  -6.349 -15.707   5.629 1.00 . A A . 222 SER HG   1 1 
       15 69328 1 1 222 SER N    N  -6.220 -18.263   4.699 1.00 . A A . 222 SER N    1 1 
       15 69329 1 1 222 SER O    O  -4.934 -19.372   7.133 1.00 . A A . 222 SER O    1 1 
       15 69330 1 1 222 SER OG   O  -5.503 -15.758   5.174 1.00 . A A . 222 SER OG   1 1 
       15 69331 1 1 223 PRO C    C  -1.764 -20.354   7.490 1.00 . A A . 223 PRO C    1 1 
       15 69332 1 1 223 PRO CA   C  -2.738 -20.980   6.497 1.00 . A A . 223 PRO CA   1 1 
       15 69333 1 1 223 PRO CB   C  -1.985 -21.885   5.507 1.00 . A A . 223 PRO CB   1 1 
       15 69334 1 1 223 PRO CD   C  -2.711 -19.914   4.336 1.00 . A A . 223 PRO CD   1 1 
       15 69335 1 1 223 PRO CG   C  -2.268 -21.337   4.142 1.00 . A A . 223 PRO CG   1 1 
       15 69336 1 1 223 PRO HA   H  -3.480 -21.556   7.031 1.00 . A A . 223 PRO HA   1 1 
       15 69337 1 1 223 PRO HB2  H  -0.928 -21.855   5.728 1.00 . A A . 223 PRO HB2  1 1 
       15 69338 1 1 223 PRO HB3  H  -2.346 -22.898   5.604 1.00 . A A . 223 PRO HB3  1 1 
       15 69339 1 1 223 PRO HD2  H  -1.861 -19.248   4.343 1.00 . A A . 223 PRO HD2  1 1 
       15 69340 1 1 223 PRO HD3  H  -3.418 -19.625   3.571 1.00 . A A . 223 PRO HD3  1 1 
       15 69341 1 1 223 PRO HG2  H  -1.372 -21.370   3.541 1.00 . A A . 223 PRO HG2  1 1 
       15 69342 1 1 223 PRO HG3  H  -3.054 -21.913   3.676 1.00 . A A . 223 PRO HG3  1 1 
       15 69343 1 1 223 PRO N    N  -3.353 -19.964   5.648 1.00 . A A . 223 PRO N    1 1 
       15 69344 1 1 223 PRO O    O  -1.298 -19.230   7.288 1.00 . A A . 223 PRO O    1 1 
       15 69345 1 1 224 GLY C    C   0.077 -21.623  10.409 1.00 . A A . 224 GLY C    1 1 
       15 69346 1 1 224 GLY CA   C  -0.548 -20.541   9.555 1.00 . A A . 224 GLY CA   1 1 
       15 69347 1 1 224 GLY H    H  -1.860 -21.961   8.682 1.00 . A A . 224 GLY H    1 1 
       15 69348 1 1 224 GLY HA2  H   0.237 -19.998   9.051 1.00 . A A . 224 GLY HA2  1 1 
       15 69349 1 1 224 GLY HA3  H  -1.088 -19.859  10.195 1.00 . A A . 224 GLY HA3  1 1 
       15 69350 1 1 224 GLY N    N  -1.460 -21.068   8.562 1.00 . A A . 224 GLY N    1 1 
       15 69351 1 1 224 GLY O    O  -0.096 -22.810  10.135 1.00 . A A . 224 GLY O    1 1 
       15 69352 1 1 225 ALA C    C   2.543 -22.968  11.722 1.00 . A A . 225 ALA C    1 1 
       15 69353 1 1 225 ALA CA   C   1.467 -22.107  12.388 1.00 . A A . 225 ALA CA   1 1 
       15 69354 1 1 225 ALA CB   C   0.431 -22.984  13.080 1.00 . A A . 225 ALA CB   1 1 
       15 69355 1 1 225 ALA H    H   0.934 -20.232  11.561 1.00 . A A . 225 ALA H    1 1 
       15 69356 1 1 225 ALA HA   H   1.941 -21.499  13.145 1.00 . A A . 225 ALA HA   1 1 
       15 69357 1 1 225 ALA HB1  H  -0.300 -22.358  13.570 1.00 . A A . 225 ALA HB1  1 1 
       15 69358 1 1 225 ALA HB2  H   0.919 -23.609  13.811 1.00 . A A . 225 ALA HB2  1 1 
       15 69359 1 1 225 ALA HB3  H  -0.061 -23.605  12.347 1.00 . A A . 225 ALA HB3  1 1 
       15 69360 1 1 225 ALA N    N   0.821 -21.197  11.435 1.00 . A A . 225 ALA N    1 1 
       15 69361 1 1 225 ALA O    O   3.028 -23.936  12.307 1.00 . A A . 225 ALA O    1 1 
       15 69362 1 1 226 ALA C    C   5.323 -22.737   9.926 1.00 . A A . 226 ALA C    1 1 
       15 69363 1 1 226 ALA CA   C   3.933 -23.343   9.761 1.00 . A A . 226 ALA CA   1 1 
       15 69364 1 1 226 ALA CB   C   3.547 -23.388   8.288 1.00 . A A . 226 ALA CB   1 1 
       15 69365 1 1 226 ALA H    H   2.550 -21.785  10.115 1.00 . A A . 226 ALA H    1 1 
       15 69366 1 1 226 ALA HA   H   3.943 -24.355  10.138 1.00 . A A . 226 ALA HA   1 1 
       15 69367 1 1 226 ALA HB1  H   2.556 -23.805   8.189 1.00 . A A . 226 ALA HB1  1 1 
       15 69368 1 1 226 ALA HB2  H   4.253 -24.002   7.747 1.00 . A A . 226 ALA HB2  1 1 
       15 69369 1 1 226 ALA HB3  H   3.557 -22.386   7.884 1.00 . A A . 226 ALA HB3  1 1 
       15 69370 1 1 226 ALA N    N   2.940 -22.588  10.514 1.00 . A A . 226 ALA N    1 1 
       15 69371 1 1 226 ALA O    O   6.259 -23.102   9.217 1.00 . A A . 226 ALA O    1 1 
       15 69372 1 1 227 ILE C    C   7.057 -21.142  12.595 1.00 . A A . 227 ILE C    1 1 
       15 69373 1 1 227 ILE CA   C   6.717 -21.134  11.108 1.00 . A A . 227 ILE CA   1 1 
       15 69374 1 1 227 ILE CB   C   6.682 -19.673  10.598 1.00 . A A . 227 ILE CB   1 1 
       15 69375 1 1 227 ILE CD1  C   6.333 -18.243   8.515 1.00 . A A . 227 ILE CD1  1 1 
       15 69376 1 1 227 ILE CG1  C   6.387 -19.639   9.096 1.00 . A A . 227 ILE CG1  1 1 
       15 69377 1 1 227 ILE CG2  C   7.999 -18.969  10.895 1.00 . A A . 227 ILE CG2  1 1 
       15 69378 1 1 227 ILE H    H   4.680 -21.590  11.427 1.00 . A A . 227 ILE H    1 1 
       15 69379 1 1 227 ILE HA   H   7.489 -21.665  10.569 1.00 . A A . 227 ILE HA   1 1 
       15 69380 1 1 227 ILE HB   H   5.897 -19.152  11.123 1.00 . A A . 227 ILE HB   1 1 
       15 69381 1 1 227 ILE HD11 H   5.563 -17.675   9.016 1.00 . A A . 227 ILE HD11 1 1 
       15 69382 1 1 227 ILE HD12 H   6.108 -18.300   7.461 1.00 . A A . 227 ILE HD12 1 1 
       15 69383 1 1 227 ILE HD13 H   7.287 -17.757   8.655 1.00 . A A . 227 ILE HD13 1 1 
       15 69384 1 1 227 ILE HG12 H   7.158 -20.184   8.573 1.00 . A A . 227 ILE HG12 1 1 
       15 69385 1 1 227 ILE HG13 H   5.432 -20.113   8.914 1.00 . A A . 227 ILE HG13 1 1 
       15 69386 1 1 227 ILE HG21 H   8.173 -18.966  11.960 1.00 . A A . 227 ILE HG21 1 1 
       15 69387 1 1 227 ILE HG22 H   7.951 -17.952  10.534 1.00 . A A . 227 ILE HG22 1 1 
       15 69388 1 1 227 ILE HG23 H   8.804 -19.489  10.399 1.00 . A A . 227 ILE HG23 1 1 
       15 69389 1 1 227 ILE N    N   5.451 -21.812  10.868 1.00 . A A . 227 ILE N    1 1 
       15 69390 1 1 227 ILE O    O   6.229 -20.777  13.433 1.00 . A A . 227 ILE O    1 1 
       15 69391 1 1 228 THR C    C   9.278 -20.198  14.668 1.00 . A A . 228 THR C    1 1 
       15 69392 1 1 228 THR CA   C   8.735 -21.580  14.291 1.00 . A A . 228 THR CA   1 1 
       15 69393 1 1 228 THR CB   C   9.820 -22.667  14.504 1.00 . A A . 228 THR CB   1 1 
       15 69394 1 1 228 THR CG2  C  11.103 -22.336  13.751 1.00 . A A . 228 THR CG2  1 1 
       15 69395 1 1 228 THR H    H   8.863 -21.904  12.203 1.00 . A A . 228 THR H    1 1 
       15 69396 1 1 228 THR HA   H   7.893 -21.810  14.928 1.00 . A A . 228 THR HA   1 1 
       15 69397 1 1 228 THR HB   H   9.437 -23.604  14.126 1.00 . A A . 228 THR HB   1 1 
       15 69398 1 1 228 THR HG1  H   9.295 -23.067  16.365 1.00 . A A . 228 THR HG1  1 1 
       15 69399 1 1 228 THR HG21 H  11.823 -23.126  13.903 1.00 . A A . 228 THR HG21 1 1 
       15 69400 1 1 228 THR HG22 H  11.507 -21.406  14.120 1.00 . A A . 228 THR HG22 1 1 
       15 69401 1 1 228 THR HG23 H  10.888 -22.243  12.697 1.00 . A A . 228 THR HG23 1 1 
       15 69402 1 1 228 THR N    N   8.266 -21.575  12.916 1.00 . A A . 228 THR N    1 1 
       15 69403 1 1 228 THR O    O   9.820 -19.488  13.817 1.00 . A A . 228 THR O    1 1 
       15 69404 1 1 228 THR OG1  O  10.109 -22.819  15.899 1.00 . A A . 228 THR OG1  1 1 
       15 69405 1 1 229 PRO C    C  11.104 -18.344  16.329 1.00 . A A . 229 PRO C    1 1 
       15 69406 1 1 229 PRO CA   C   9.579 -18.475  16.406 1.00 . A A . 229 PRO CA   1 1 
       15 69407 1 1 229 PRO CB   C   9.099 -18.407  17.863 1.00 . A A . 229 PRO CB   1 1 
       15 69408 1 1 229 PRO CD   C   8.381 -20.511  16.990 1.00 . A A . 229 PRO CD   1 1 
       15 69409 1 1 229 PRO CG   C   8.820 -19.821  18.248 1.00 . A A . 229 PRO CG   1 1 
       15 69410 1 1 229 PRO HA   H   9.132 -17.668  15.845 1.00 . A A . 229 PRO HA   1 1 
       15 69411 1 1 229 PRO HB2  H   9.875 -17.976  18.480 1.00 . A A . 229 PRO HB2  1 1 
       15 69412 1 1 229 PRO HB3  H   8.208 -17.801  17.920 1.00 . A A . 229 PRO HB3  1 1 
       15 69413 1 1 229 PRO HD2  H   8.677 -21.550  17.005 1.00 . A A . 229 PRO HD2  1 1 
       15 69414 1 1 229 PRO HD3  H   7.312 -20.424  16.864 1.00 . A A . 229 PRO HD3  1 1 
       15 69415 1 1 229 PRO HG2  H   9.717 -20.280  18.634 1.00 . A A . 229 PRO HG2  1 1 
       15 69416 1 1 229 PRO HG3  H   8.033 -19.852  18.987 1.00 . A A . 229 PRO HG3  1 1 
       15 69417 1 1 229 PRO N    N   9.095 -19.775  15.933 1.00 . A A . 229 PRO N    1 1 
       15 69418 1 1 229 PRO O    O  11.631 -17.701  15.417 1.00 . A A . 229 PRO O    1 1 
       15 69419 1 1 230 LEU C    C  13.753 -19.776  18.499 1.00 . A A . 230 LEU C    1 1 
       15 69420 1 1 230 LEU CA   C  13.257 -18.888  17.358 1.00 . A A . 230 LEU CA   1 1 
       15 69421 1 1 230 LEU CB   C  13.717 -17.430  17.585 1.00 . A A . 230 LEU CB   1 1 
       15 69422 1 1 230 LEU CD1  C  14.284 -15.538  19.136 1.00 . A A . 230 LEU CD1  1 1 
       15 69423 1 1 230 LEU CD2  C  12.139 -16.770  19.446 1.00 . A A . 230 LEU CD2  1 1 
       15 69424 1 1 230 LEU CG   C  13.595 -16.890  19.020 1.00 . A A . 230 LEU CG   1 1 
       15 69425 1 1 230 LEU H    H  11.322 -19.510  17.938 1.00 . A A . 230 LEU H    1 1 
       15 69426 1 1 230 LEU HA   H  13.667 -19.250  16.427 1.00 . A A . 230 LEU HA   1 1 
       15 69427 1 1 230 LEU HB2  H  14.753 -17.357  17.288 1.00 . A A . 230 LEU HB2  1 1 
       15 69428 1 1 230 LEU HB3  H  13.134 -16.791  16.938 1.00 . A A . 230 LEU HB3  1 1 
       15 69429 1 1 230 LEU HD11 H  15.332 -15.647  18.899 1.00 . A A . 230 LEU HD11 1 1 
       15 69430 1 1 230 LEU HD12 H  14.180 -15.166  20.145 1.00 . A A . 230 LEU HD12 1 1 
       15 69431 1 1 230 LEU HD13 H  13.829 -14.842  18.446 1.00 . A A . 230 LEU HD13 1 1 
       15 69432 1 1 230 LEU HD21 H  12.089 -16.400  20.460 1.00 . A A . 230 LEU HD21 1 1 
       15 69433 1 1 230 LEU HD22 H  11.667 -17.739  19.392 1.00 . A A . 230 LEU HD22 1 1 
       15 69434 1 1 230 LEU HD23 H  11.627 -16.083  18.787 1.00 . A A . 230 LEU HD23 1 1 
       15 69435 1 1 230 LEU HG   H  14.089 -17.573  19.698 1.00 . A A . 230 LEU HG   1 1 
       15 69436 1 1 230 LEU N    N  11.801 -18.971  17.274 1.00 . A A . 230 LEU N    1 1 
       15 69437 1 1 230 LEU O    O  12.941 -20.296  19.271 1.00 . A A . 230 LEU O    1 1 
       15 69438 1 1 231 PRO C    C  15.298 -20.030  21.082 1.00 . A A . 231 PRO C    1 1 
       15 69439 1 1 231 PRO CA   C  15.669 -20.692  19.754 1.00 . A A . 231 PRO CA   1 1 
       15 69440 1 1 231 PRO CB   C  17.175 -20.584  19.507 1.00 . A A . 231 PRO CB   1 1 
       15 69441 1 1 231 PRO CD   C  16.100 -19.614  17.613 1.00 . A A . 231 PRO CD   1 1 
       15 69442 1 1 231 PRO CG   C  17.304 -20.406  18.037 1.00 . A A . 231 PRO CG   1 1 
       15 69443 1 1 231 PRO HA   H  15.378 -21.732  19.778 1.00 . A A . 231 PRO HA   1 1 
       15 69444 1 1 231 PRO HB2  H  17.573 -19.735  20.044 1.00 . A A . 231 PRO HB2  1 1 
       15 69445 1 1 231 PRO HB3  H  17.664 -21.489  19.838 1.00 . A A . 231 PRO HB3  1 1 
       15 69446 1 1 231 PRO HD2  H  16.308 -18.555  17.657 1.00 . A A . 231 PRO HD2  1 1 
       15 69447 1 1 231 PRO HD3  H  15.790 -19.898  16.617 1.00 . A A . 231 PRO HD3  1 1 
       15 69448 1 1 231 PRO HG2  H  18.210 -19.865  17.811 1.00 . A A . 231 PRO HG2  1 1 
       15 69449 1 1 231 PRO HG3  H  17.310 -21.370  17.549 1.00 . A A . 231 PRO HG3  1 1 
       15 69450 1 1 231 PRO N    N  15.077 -19.992  18.608 1.00 . A A . 231 PRO N    1 1 
       15 69451 1 1 231 PRO O    O  15.082 -18.815  21.146 1.00 . A A . 231 PRO O    1 1 
       15 69452 1 1 232 SER C    C  15.827 -19.435  24.088 1.00 . A A . 232 SER C    1 1 
       15 69453 1 1 232 SER CA   C  14.790 -20.350  23.436 1.00 . A A . 232 SER CA   1 1 
       15 69454 1 1 232 SER CB   C  14.464 -21.535  24.351 1.00 . A A . 232 SER CB   1 1 
       15 69455 1 1 232 SER H    H  15.515 -21.767  22.040 1.00 . A A . 232 SER H    1 1 
       15 69456 1 1 232 SER HA   H  13.888 -19.780  23.277 1.00 . A A . 232 SER HA   1 1 
       15 69457 1 1 232 SER HB2  H  14.298 -21.173  25.355 1.00 . A A . 232 SER HB2  1 1 
       15 69458 1 1 232 SER HB3  H  13.569 -22.024  23.993 1.00 . A A . 232 SER HB3  1 1 
       15 69459 1 1 232 SER HG   H  15.646 -22.854  23.492 1.00 . A A . 232 SER HG   1 1 
       15 69460 1 1 232 SER N    N  15.239 -20.828  22.137 1.00 . A A . 232 SER N    1 1 
       15 69461 1 1 232 SER O    O  16.869 -19.887  24.565 1.00 . A A . 232 SER O    1 1 
       15 69462 1 1 232 SER OG   O  15.523 -22.482  24.379 1.00 . A A . 232 SER OG   1 1 
       15 69463 1 1 233 THR C    C  15.648 -16.496  25.884 1.00 . A A . 233 THR C    1 1 
       15 69464 1 1 233 THR CA   C  16.392 -17.160  24.727 1.00 . A A . 233 THR CA   1 1 
       15 69465 1 1 233 THR CB   C  16.856 -16.093  23.714 1.00 . A A . 233 THR CB   1 1 
       15 69466 1 1 233 THR CG2  C  17.942 -16.643  22.804 1.00 . A A . 233 THR CG2  1 1 
       15 69467 1 1 233 THR H    H  14.726 -17.837  23.629 1.00 . A A . 233 THR H    1 1 
       15 69468 1 1 233 THR HA   H  17.264 -17.671  25.111 1.00 . A A . 233 THR HA   1 1 
       15 69469 1 1 233 THR HB   H  17.255 -15.249  24.259 1.00 . A A . 233 THR HB   1 1 
       15 69470 1 1 233 THR HG1  H  15.777 -16.083  22.060 1.00 . A A . 233 THR HG1  1 1 
       15 69471 1 1 233 THR HG21 H  17.558 -17.493  22.258 1.00 . A A . 233 THR HG21 1 1 
       15 69472 1 1 233 THR HG22 H  18.788 -16.950  23.399 1.00 . A A . 233 THR HG22 1 1 
       15 69473 1 1 233 THR HG23 H  18.250 -15.876  22.109 1.00 . A A . 233 THR HG23 1 1 
       15 69474 1 1 233 THR N    N  15.539 -18.144  24.083 1.00 . A A . 233 THR N    1 1 
       15 69475 1 1 233 THR O    O  14.471 -16.154  25.754 1.00 . A A . 233 THR O    1 1 
       15 69476 1 1 233 THR OG1  O  15.743 -15.655  22.922 1.00 . A A . 233 THR OG1  1 1 
       15 69477 1 1 234 GLN C    C  16.080 -14.294  28.372 1.00 . A A . 234 GLN C    1 1 
       15 69478 1 1 234 GLN CA   C  15.675 -15.752  28.190 1.00 . A A . 234 GLN CA   1 1 
       15 69479 1 1 234 GLN CB   C  16.024 -16.548  29.452 1.00 . A A . 234 GLN CB   1 1 
       15 69480 1 1 234 GLN CD   C  14.210 -18.292  29.081 1.00 . A A . 234 GLN CD   1 1 
       15 69481 1 1 234 GLN CG   C  15.679 -18.027  29.372 1.00 . A A . 234 GLN CG   1 1 
       15 69482 1 1 234 GLN H    H  17.265 -16.582  27.062 1.00 . A A . 234 GLN H    1 1 
       15 69483 1 1 234 GLN HA   H  14.607 -15.796  28.034 1.00 . A A . 234 GLN HA   1 1 
       15 69484 1 1 234 GLN HB2  H  17.085 -16.460  29.632 1.00 . A A . 234 GLN HB2  1 1 
       15 69485 1 1 234 GLN HB3  H  15.491 -16.122  30.289 1.00 . A A . 234 GLN HB3  1 1 
       15 69486 1 1 234 GLN HE21 H  13.673 -16.596  29.979 1.00 . A A . 234 GLN HE21 1 1 
       15 69487 1 1 234 GLN HE22 H  12.389 -17.542  29.314 1.00 . A A . 234 GLN HE22 1 1 
       15 69488 1 1 234 GLN HG2  H  16.268 -18.476  28.586 1.00 . A A . 234 GLN HG2  1 1 
       15 69489 1 1 234 GLN HG3  H  15.930 -18.491  30.314 1.00 . A A . 234 GLN HG3  1 1 
       15 69490 1 1 234 GLN N    N  16.319 -16.328  27.016 1.00 . A A . 234 GLN N    1 1 
       15 69491 1 1 234 GLN NE2  N  13.337 -17.390  29.502 1.00 . A A . 234 GLN NE2  1 1 
       15 69492 1 1 234 GLN O    O  15.221 -13.421  28.511 1.00 . A A . 234 GLN O    1 1 
       15 69493 1 1 234 GLN OE1  O  13.863 -19.308  28.481 1.00 . A A . 234 GLN OE1  1 1 
       15 69494 1 1 235 ASN C    C  17.676 -12.144  29.931 1.00 . A A . 235 ASN C    1 1 
       15 69495 1 1 235 ASN CA   C  17.948 -12.704  28.538 1.00 . A A . 235 ASN CA   1 1 
       15 69496 1 1 235 ASN CB   C  17.413 -11.737  27.471 1.00 . A A . 235 ASN CB   1 1 
       15 69497 1 1 235 ASN CG   C  18.039 -11.966  26.111 1.00 . A A . 235 ASN CG   1 1 
       15 69498 1 1 235 ASN H    H  18.012 -14.805  28.272 1.00 . A A . 235 ASN H    1 1 
       15 69499 1 1 235 ASN HA   H  19.018 -12.786  28.414 1.00 . A A . 235 ASN HA   1 1 
       15 69500 1 1 235 ASN HB2  H  16.345 -11.867  27.383 1.00 . A A . 235 ASN HB2  1 1 
       15 69501 1 1 235 ASN HB3  H  17.623 -10.722  27.779 1.00 . A A . 235 ASN HB3  1 1 
       15 69502 1 1 235 ASN HD21 H  16.482 -13.068  25.531 1.00 . A A . 235 ASN HD21 1 1 
       15 69503 1 1 235 ASN HD22 H  17.755 -12.878  24.369 1.00 . A A . 235 ASN HD22 1 1 
       15 69504 1 1 235 ASN N    N  17.391 -14.051  28.373 1.00 . A A . 235 ASN N    1 1 
       15 69505 1 1 235 ASN ND2  N  17.357 -12.709  25.251 1.00 . A A . 235 ASN ND2  1 1 
       15 69506 1 1 235 ASN O    O  17.119 -12.829  30.791 1.00 . A A . 235 ASN O    1 1 
       15 69507 1 1 235 ASN OD1  O  19.122 -11.451  25.824 1.00 . A A . 235 ASN OD1  1 1 
       15 69508 1 1 236 GLY C    C  18.869 -10.631  32.485 1.00 . A A . 236 GLY C    1 1 
       15 69509 1 1 236 GLY CA   C  17.867 -10.240  31.415 1.00 . A A . 236 GLY CA   1 1 
       15 69510 1 1 236 GLY H    H  18.617 -10.446  29.449 1.00 . A A . 236 GLY H    1 1 
       15 69511 1 1 236 GLY HA2  H  17.921  -9.173  31.261 1.00 . A A . 236 GLY HA2  1 1 
       15 69512 1 1 236 GLY HA3  H  16.873 -10.493  31.755 1.00 . A A . 236 GLY HA3  1 1 
       15 69513 1 1 236 GLY N    N  18.112 -10.907  30.151 1.00 . A A . 236 GLY N    1 1 
       15 69514 1 1 236 GLY O    O  19.705 -11.512  32.262 1.00 . A A . 236 GLY O    1 1 
       15 69515 1 1 237 PRO C    C  19.337 -11.729  35.321 1.00 . A A . 237 PRO C    1 1 
       15 69516 1 1 237 PRO CA   C  19.664 -10.332  34.800 1.00 . A A . 237 PRO CA   1 1 
       15 69517 1 1 237 PRO CB   C  19.321  -9.274  35.858 1.00 . A A . 237 PRO CB   1 1 
       15 69518 1 1 237 PRO CD   C  17.964  -8.823  33.948 1.00 . A A . 237 PRO CD   1 1 
       15 69519 1 1 237 PRO CG   C  18.662  -8.170  35.102 1.00 . A A . 237 PRO CG   1 1 
       15 69520 1 1 237 PRO HA   H  20.715 -10.277  34.554 1.00 . A A . 237 PRO HA   1 1 
       15 69521 1 1 237 PRO HB2  H  18.655  -9.702  36.594 1.00 . A A . 237 PRO HB2  1 1 
       15 69522 1 1 237 PRO HB3  H  20.227  -8.937  36.338 1.00 . A A . 237 PRO HB3  1 1 
       15 69523 1 1 237 PRO HD2  H  16.972  -9.143  34.237 1.00 . A A . 237 PRO HD2  1 1 
       15 69524 1 1 237 PRO HD3  H  17.918  -8.152  33.104 1.00 . A A . 237 PRO HD3  1 1 
       15 69525 1 1 237 PRO HG2  H  17.947  -7.663  35.735 1.00 . A A . 237 PRO HG2  1 1 
       15 69526 1 1 237 PRO HG3  H  19.407  -7.475  34.744 1.00 . A A . 237 PRO HG3  1 1 
       15 69527 1 1 237 PRO N    N  18.825  -9.974  33.655 1.00 . A A . 237 PRO N    1 1 
       15 69528 1 1 237 PRO O    O  18.288 -12.292  35.007 1.00 . A A . 237 PRO O    1 1 
       15 69529 1 1 238 VAL C    C  19.443 -13.659  37.988 1.00 . A A . 238 VAL C    1 1 
       15 69530 1 1 238 VAL CA   C  20.056 -13.645  36.591 1.00 . A A . 238 VAL CA   1 1 
       15 69531 1 1 238 VAL CB   C  21.396 -14.404  36.595 1.00 . A A . 238 VAL CB   1 1 
       15 69532 1 1 238 VAL CG1  C  21.161 -15.893  36.771 1.00 . A A . 238 VAL CG1  1 1 
       15 69533 1 1 238 VAL CG2  C  22.174 -14.131  35.314 1.00 . A A . 238 VAL CG2  1 1 
       15 69534 1 1 238 VAL H    H  21.004 -11.767  36.417 1.00 . A A . 238 VAL H    1 1 
       15 69535 1 1 238 VAL HA   H  19.385 -14.154  35.915 1.00 . A A . 238 VAL HA   1 1 
       15 69536 1 1 238 VAL HB   H  21.985 -14.052  37.430 1.00 . A A . 238 VAL HB   1 1 
       15 69537 1 1 238 VAL HG11 H  20.634 -16.068  37.696 1.00 . A A . 238 VAL HG11 1 1 
       15 69538 1 1 238 VAL HG12 H  22.111 -16.405  36.796 1.00 . A A . 238 VAL HG12 1 1 
       15 69539 1 1 238 VAL HG13 H  20.573 -16.265  35.944 1.00 . A A . 238 VAL HG13 1 1 
       15 69540 1 1 238 VAL HG21 H  23.103 -14.683  35.332 1.00 . A A . 238 VAL HG21 1 1 
       15 69541 1 1 238 VAL HG22 H  22.383 -13.076  35.237 1.00 . A A . 238 VAL HG22 1 1 
       15 69542 1 1 238 VAL HG23 H  21.587 -14.445  34.463 1.00 . A A . 238 VAL HG23 1 1 
       15 69543 1 1 238 VAL N    N  20.226 -12.285  36.120 1.00 . A A . 238 VAL N    1 1 
       15 69544 1 1 238 VAL O    O  19.821 -12.870  38.856 1.00 . A A . 238 VAL O    1 1 
       15 69545 1 1 239 PHE C    C  18.272 -15.977  40.150 1.00 . A A . 239 PHE C    1 1 
       15 69546 1 1 239 PHE CA   C  17.833 -14.682  39.484 1.00 . A A . 239 PHE CA   1 1 
       15 69547 1 1 239 PHE CB   C  16.309 -14.653  39.334 1.00 . A A . 239 PHE CB   1 1 
       15 69548 1 1 239 PHE CD1  C  15.436 -12.340  39.754 1.00 . A A . 239 PHE CD1  1 1 
       15 69549 1 1 239 PHE CD2  C  15.606 -13.083  37.495 1.00 . A A . 239 PHE CD2  1 1 
       15 69550 1 1 239 PHE CE1  C  14.943 -11.124  39.319 1.00 . A A . 239 PHE CE1  1 1 
       15 69551 1 1 239 PHE CE2  C  15.113 -11.868  37.055 1.00 . A A . 239 PHE CE2  1 1 
       15 69552 1 1 239 PHE CG   C  15.771 -13.334  38.849 1.00 . A A . 239 PHE CG   1 1 
       15 69553 1 1 239 PHE CZ   C  14.783 -10.887  37.967 1.00 . A A . 239 PHE CZ   1 1 
       15 69554 1 1 239 PHE H    H  18.191 -15.116  37.452 1.00 . A A . 239 PHE H    1 1 
       15 69555 1 1 239 PHE HA   H  18.143 -13.849  40.100 1.00 . A A . 239 PHE HA   1 1 
       15 69556 1 1 239 PHE HB2  H  16.008 -15.411  38.627 1.00 . A A . 239 PHE HB2  1 1 
       15 69557 1 1 239 PHE HB3  H  15.857 -14.864  40.293 1.00 . A A . 239 PHE HB3  1 1 
       15 69558 1 1 239 PHE HD1  H  15.559 -12.523  40.811 1.00 . A A . 239 PHE HD1  1 1 
       15 69559 1 1 239 PHE HD2  H  15.865 -13.850  36.780 1.00 . A A . 239 PHE HD2  1 1 
       15 69560 1 1 239 PHE HE1  H  14.685 -10.359  40.036 1.00 . A A . 239 PHE HE1  1 1 
       15 69561 1 1 239 PHE HE2  H  14.988 -11.686  35.998 1.00 . A A . 239 PHE HE2  1 1 
       15 69562 1 1 239 PHE HZ   H  14.399  -9.936  37.625 1.00 . A A . 239 PHE HZ   1 1 
       15 69563 1 1 239 PHE N    N  18.477 -14.541  38.190 1.00 . A A . 239 PHE N    1 1 
       15 69564 1 1 239 PHE O    O  18.176 -17.055  39.559 1.00 . A A . 239 PHE O    1 1 
       15 69565 1 1 240 ALA C    C  18.505 -17.118  43.454 1.00 . A A . 240 ALA C    1 1 
       15 69566 1 1 240 ALA CA   C  19.209 -17.038  42.111 1.00 . A A . 240 ALA CA   1 1 
       15 69567 1 1 240 ALA CB   C  20.719 -17.019  42.298 1.00 . A A . 240 ALA CB   1 1 
       15 69568 1 1 240 ALA H    H  18.841 -14.981  41.788 1.00 . A A . 240 ALA H    1 1 
       15 69569 1 1 240 ALA HA   H  18.953 -17.914  41.531 1.00 . A A . 240 ALA HA   1 1 
       15 69570 1 1 240 ALA HB1  H  20.991 -16.231  42.984 1.00 . A A . 240 ALA HB1  1 1 
       15 69571 1 1 240 ALA HB2  H  21.198 -16.845  41.345 1.00 . A A . 240 ALA HB2  1 1 
       15 69572 1 1 240 ALA HB3  H  21.045 -17.970  42.695 1.00 . A A . 240 ALA HB3  1 1 
       15 69573 1 1 240 ALA N    N  18.770 -15.869  41.370 1.00 . A A . 240 ALA N    1 1 
       15 69574 1 1 240 ALA O    O  18.300 -16.105  44.120 1.00 . A A . 240 ALA O    1 1 
       15 69575 1 1 241 LYS C    C  18.528 -19.083  46.114 1.00 . A A . 241 LYS C    1 1 
       15 69576 1 1 241 LYS CA   C  17.502 -18.528  45.142 1.00 . A A . 241 LYS CA   1 1 
       15 69577 1 1 241 LYS CB   C  16.300 -19.473  45.045 1.00 . A A . 241 LYS CB   1 1 
       15 69578 1 1 241 LYS CD   C  15.487 -21.815  44.530 1.00 . A A . 241 LYS CD   1 1 
       15 69579 1 1 241 LYS CE   C  14.128 -21.327  44.037 1.00 . A A . 241 LYS CE   1 1 
       15 69580 1 1 241 LYS CG   C  16.594 -20.784  44.334 1.00 . A A . 241 LYS CG   1 1 
       15 69581 1 1 241 LYS H    H  18.236 -19.081  43.234 1.00 . A A . 241 LYS H    1 1 
       15 69582 1 1 241 LYS HA   H  17.164 -17.568  45.506 1.00 . A A . 241 LYS HA   1 1 
       15 69583 1 1 241 LYS HB2  H  15.955 -19.701  46.042 1.00 . A A . 241 LYS HB2  1 1 
       15 69584 1 1 241 LYS HB3  H  15.507 -18.970  44.509 1.00 . A A . 241 LYS HB3  1 1 
       15 69585 1 1 241 LYS HD2  H  15.748 -22.710  43.987 1.00 . A A . 241 LYS HD2  1 1 
       15 69586 1 1 241 LYS HD3  H  15.413 -22.046  45.583 1.00 . A A . 241 LYS HD3  1 1 
       15 69587 1 1 241 LYS HE2  H  14.279 -20.704  43.168 1.00 . A A . 241 LYS HE2  1 1 
       15 69588 1 1 241 LYS HE3  H  13.533 -22.184  43.762 1.00 . A A . 241 LYS HE3  1 1 
       15 69589 1 1 241 LYS HG2  H  16.701 -20.588  43.279 1.00 . A A . 241 LYS HG2  1 1 
       15 69590 1 1 241 LYS HG3  H  17.520 -21.187  44.719 1.00 . A A . 241 LYS HG3  1 1 
       15 69591 1 1 241 LYS HZ1  H  12.418 -20.348  44.750 1.00 . A A . 241 LYS HZ1  1 1 
       15 69592 1 1 241 LYS HZ2  H  13.870 -19.631  45.245 1.00 . A A . 241 LYS HZ2  1 1 
       15 69593 1 1 241 LYS HZ3  H  13.351 -21.073  45.964 1.00 . A A . 241 LYS HZ3  1 1 
       15 69594 1 1 241 LYS N    N  18.111 -18.317  43.839 1.00 . A A . 241 LYS N    1 1 
       15 69595 1 1 241 LYS NZ   N  13.394 -20.541  45.068 1.00 . A A . 241 LYS NZ   1 1 
       15 69596 1 1 241 LYS O    O  19.243 -20.034  45.797 1.00 . A A . 241 LYS O    1 1 
       15 69597 1 1 242 ALA C    C  19.000 -20.216  48.955 1.00 . A A . 242 ALA C    1 1 
       15 69598 1 1 242 ALA CA   C  19.536 -18.948  48.304 1.00 . A A . 242 ALA CA   1 1 
       15 69599 1 1 242 ALA CB   C  19.776 -17.861  49.340 1.00 . A A . 242 ALA CB   1 1 
       15 69600 1 1 242 ALA H    H  18.041 -17.704  47.472 1.00 . A A . 242 ALA H    1 1 
       15 69601 1 1 242 ALA HA   H  20.478 -19.173  47.824 1.00 . A A . 242 ALA HA   1 1 
       15 69602 1 1 242 ALA HB1  H  20.568 -18.165  50.007 1.00 . A A . 242 ALA HB1  1 1 
       15 69603 1 1 242 ALA HB2  H  18.870 -17.702  49.907 1.00 . A A . 242 ALA HB2  1 1 
       15 69604 1 1 242 ALA HB3  H  20.056 -16.944  48.843 1.00 . A A . 242 ALA HB3  1 1 
       15 69605 1 1 242 ALA N    N  18.614 -18.480  47.285 1.00 . A A . 242 ALA N    1 1 
       15 69606 1 1 242 ALA O    O  18.064 -20.170  49.750 1.00 . A A . 242 ALA O    1 1 
       15 69607 1 1 243 ILE C    C  19.566 -22.856  50.538 1.00 . A A . 243 ILE C    1 1 
       15 69608 1 1 243 ILE CA   C  19.129 -22.642  49.095 1.00 . A A . 243 ILE CA   1 1 
       15 69609 1 1 243 ILE CB   C  19.653 -23.803  48.225 1.00 . A A . 243 ILE CB   1 1 
       15 69610 1 1 243 ILE CD1  C  21.779 -24.831  47.248 1.00 . A A . 243 ILE CD1  1 1 
       15 69611 1 1 243 ILE CG1  C  21.174 -23.692  48.040 1.00 . A A . 243 ILE CG1  1 1 
       15 69612 1 1 243 ILE CG2  C  18.936 -23.816  46.884 1.00 . A A . 243 ILE CG2  1 1 
       15 69613 1 1 243 ILE H    H  20.344 -21.318  47.974 1.00 . A A . 243 ILE H    1 1 
       15 69614 1 1 243 ILE HA   H  18.049 -22.651  49.055 1.00 . A A . 243 ILE HA   1 1 
       15 69615 1 1 243 ILE HB   H  19.427 -24.730  48.732 1.00 . A A . 243 ILE HB   1 1 
       15 69616 1 1 243 ILE HD11 H  22.836 -24.652  47.110 1.00 . A A . 243 ILE HD11 1 1 
       15 69617 1 1 243 ILE HD12 H  21.296 -24.896  46.284 1.00 . A A . 243 ILE HD12 1 1 
       15 69618 1 1 243 ILE HD13 H  21.637 -25.756  47.784 1.00 . A A . 243 ILE HD13 1 1 
       15 69619 1 1 243 ILE HG12 H  21.398 -22.772  47.519 1.00 . A A . 243 ILE HG12 1 1 
       15 69620 1 1 243 ILE HG13 H  21.647 -23.673  49.011 1.00 . A A . 243 ILE HG13 1 1 
       15 69621 1 1 243 ILE HG21 H  17.876 -23.951  47.043 1.00 . A A . 243 ILE HG21 1 1 
       15 69622 1 1 243 ILE HG22 H  19.316 -24.628  46.279 1.00 . A A . 243 ILE HG22 1 1 
       15 69623 1 1 243 ILE HG23 H  19.107 -22.879  46.374 1.00 . A A . 243 ILE HG23 1 1 
       15 69624 1 1 243 ILE N    N  19.584 -21.350  48.593 1.00 . A A . 243 ILE N    1 1 
       15 69625 1 1 243 ILE O    O  19.087 -23.763  51.220 1.00 . A A . 243 ILE O    1 1 
       15 69626 1 1 244 GLN C    C  21.295 -20.657  52.815 1.00 . A A . 244 GLN C    1 1 
       15 69627 1 1 244 GLN CA   C  20.975 -22.062  52.346 1.00 . A A . 244 GLN CA   1 1 
       15 69628 1 1 244 GLN CB   C  22.230 -22.927  52.429 1.00 . A A . 244 GLN CB   1 1 
       15 69629 1 1 244 GLN CD   C  24.662 -23.012  51.753 1.00 . A A . 244 GLN CD   1 1 
       15 69630 1 1 244 GLN CG   C  23.262 -22.588  51.368 1.00 . A A . 244 GLN CG   1 1 
       15 69631 1 1 244 GLN H    H  20.809 -21.310  50.389 1.00 . A A . 244 GLN H    1 1 
       15 69632 1 1 244 GLN HA   H  20.206 -22.482  52.978 1.00 . A A . 244 GLN HA   1 1 
       15 69633 1 1 244 GLN HB2  H  22.685 -22.793  53.399 1.00 . A A . 244 GLN HB2  1 1 
       15 69634 1 1 244 GLN HB3  H  21.951 -23.963  52.312 1.00 . A A . 244 GLN HB3  1 1 
       15 69635 1 1 244 GLN HE21 H  24.302 -22.583  53.665 1.00 . A A . 244 GLN HE21 1 1 
       15 69636 1 1 244 GLN HE22 H  25.890 -23.187  53.308 1.00 . A A . 244 GLN HE22 1 1 
       15 69637 1 1 244 GLN HG2  H  22.991 -23.088  50.450 1.00 . A A . 244 GLN HG2  1 1 
       15 69638 1 1 244 GLN HG3  H  23.254 -21.519  51.210 1.00 . A A . 244 GLN HG3  1 1 
       15 69639 1 1 244 GLN N    N  20.473 -22.011  50.989 1.00 . A A . 244 GLN N    1 1 
       15 69640 1 1 244 GLN NE2  N  24.982 -22.918  53.034 1.00 . A A . 244 GLN NE2  1 1 
       15 69641 1 1 244 GLN O    O  21.517 -19.766  51.992 1.00 . A A . 244 GLN O    1 1 
       15 69642 1 1 244 GLN OE1  O  25.465 -23.382  50.898 1.00 . A A . 244 GLN OE1  1 1 
       15 69643 1 1 245 LYS C    C  23.104 -18.822  54.520 1.00 . A A . 245 LYS C    1 1 
       15 69644 1 1 245 LYS CA   C  21.630 -19.150  54.673 1.00 . A A . 245 LYS CA   1 1 
       15 69645 1 1 245 LYS CB   C  21.243 -19.070  56.148 1.00 . A A . 245 LYS CB   1 1 
       15 69646 1 1 245 LYS CD   C  19.385 -18.956  57.830 1.00 . A A . 245 LYS CD   1 1 
       15 69647 1 1 245 LYS CE   C  19.651 -17.507  58.180 1.00 . A A . 245 LYS CE   1 1 
       15 69648 1 1 245 LYS CG   C  19.759 -19.249  56.390 1.00 . A A . 245 LYS CG   1 1 
       15 69649 1 1 245 LYS H    H  21.140 -21.208  54.731 1.00 . A A . 245 LYS H    1 1 
       15 69650 1 1 245 LYS HA   H  21.054 -18.420  54.124 1.00 . A A . 245 LYS HA   1 1 
       15 69651 1 1 245 LYS HB2  H  21.770 -19.842  56.690 1.00 . A A . 245 LYS HB2  1 1 
       15 69652 1 1 245 LYS HB3  H  21.537 -18.106  56.536 1.00 . A A . 245 LYS HB3  1 1 
       15 69653 1 1 245 LYS HD2  H  18.334 -19.164  57.971 1.00 . A A . 245 LYS HD2  1 1 
       15 69654 1 1 245 LYS HD3  H  19.970 -19.588  58.482 1.00 . A A . 245 LYS HD3  1 1 
       15 69655 1 1 245 LYS HE2  H  20.717 -17.344  58.187 1.00 . A A . 245 LYS HE2  1 1 
       15 69656 1 1 245 LYS HE3  H  19.195 -16.880  57.428 1.00 . A A . 245 LYS HE3  1 1 
       15 69657 1 1 245 LYS HG2  H  19.215 -18.575  55.745 1.00 . A A . 245 LYS HG2  1 1 
       15 69658 1 1 245 LYS HG3  H  19.489 -20.268  56.158 1.00 . A A . 245 LYS HG3  1 1 
       15 69659 1 1 245 LYS HZ1  H  19.495 -17.776  60.246 1.00 . A A . 245 LYS HZ1  1 1 
       15 69660 1 1 245 LYS HZ2  H  18.060 -17.248  59.506 1.00 . A A . 245 LYS HZ2  1 1 
       15 69661 1 1 245 LYS HZ3  H  19.339 -16.167  59.736 1.00 . A A . 245 LYS HZ3  1 1 
       15 69662 1 1 245 LYS N    N  21.326 -20.458  54.121 1.00 . A A . 245 LYS N    1 1 
       15 69663 1 1 245 LYS NZ   N  19.099 -17.148  59.509 1.00 . A A . 245 LYS NZ   1 1 
       15 69664 1 1 245 LYS O    O  23.947 -19.709  54.347 1.00 . A A . 245 LYS O    1 1 
       15 69665 1 1 246 ARG C    C  24.992 -16.059  55.641 1.00 . A A . 246 ARG C    1 1 
       15 69666 1 1 246 ARG CA   C  24.770 -17.074  54.541 1.00 . A A . 246 ARG CA   1 1 
       15 69667 1 1 246 ARG CB   C  25.097 -16.427  53.197 1.00 . A A . 246 ARG CB   1 1 
       15 69668 1 1 246 ARG CD   C  25.744 -16.709  50.800 1.00 . A A . 246 ARG CD   1 1 
       15 69669 1 1 246 ARG CG   C  25.268 -17.410  52.060 1.00 . A A . 246 ARG CG   1 1 
       15 69670 1 1 246 ARG CZ   C  28.149 -16.276  51.217 1.00 . A A . 246 ARG CZ   1 1 
       15 69671 1 1 246 ARG H    H  22.674 -16.887  54.646 1.00 . A A . 246 ARG H    1 1 
       15 69672 1 1 246 ARG HA   H  25.421 -17.922  54.698 1.00 . A A . 246 ARG HA   1 1 
       15 69673 1 1 246 ARG HB2  H  24.297 -15.751  52.937 1.00 . A A . 246 ARG HB2  1 1 
       15 69674 1 1 246 ARG HB3  H  26.014 -15.863  53.297 1.00 . A A . 246 ARG HB3  1 1 
       15 69675 1 1 246 ARG HD2  H  26.023 -17.454  50.071 1.00 . A A . 246 ARG HD2  1 1 
       15 69676 1 1 246 ARG HD3  H  24.933 -16.111  50.410 1.00 . A A . 246 ARG HD3  1 1 
       15 69677 1 1 246 ARG HE   H  26.723 -14.868  51.087 1.00 . A A . 246 ARG HE   1 1 
       15 69678 1 1 246 ARG HG2  H  25.995 -18.156  52.344 1.00 . A A . 246 ARG HG2  1 1 
       15 69679 1 1 246 ARG HG3  H  24.318 -17.884  51.862 1.00 . A A . 246 ARG HG3  1 1 
       15 69680 1 1 246 ARG HH11 H  27.673 -18.235  51.113 1.00 . A A . 246 ARG HH11 1 1 
       15 69681 1 1 246 ARG HH12 H  29.362 -17.906  51.349 1.00 . A A . 246 ARG HH12 1 1 
       15 69682 1 1 246 ARG HH21 H  28.955 -14.430  51.372 1.00 . A A . 246 ARG HH21 1 1 
       15 69683 1 1 246 ARG HH22 H  30.089 -15.738  51.509 1.00 . A A . 246 ARG HH22 1 1 
       15 69684 1 1 246 ARG N    N  23.403 -17.542  54.574 1.00 . A A . 246 ARG N    1 1 
       15 69685 1 1 246 ARG NE   N  26.895 -15.839  51.054 1.00 . A A . 246 ARG NE   1 1 
       15 69686 1 1 246 ARG NH1  N  28.409 -17.576  51.225 1.00 . A A . 246 ARG NH1  1 1 
       15 69687 1 1 246 ARG NH2  N  29.138 -15.410  51.377 1.00 . A A . 246 ARG NH2  1 1 
       15 69688 1 1 246 ARG O    O  24.365 -15.006  55.644 1.00 . A A . 246 ARG O    1 1 
       15 69689 1 1 247 VAL C    C  27.718 -15.056  57.389 1.00 . A A . 247 VAL C    1 1 
       15 69690 1 1 247 VAL CA   C  26.250 -15.417  57.589 1.00 . A A . 247 VAL CA   1 1 
       15 69691 1 1 247 VAL CB   C  26.002 -15.916  59.032 1.00 . A A . 247 VAL CB   1 1 
       15 69692 1 1 247 VAL CG1  C  24.511 -16.088  59.290 1.00 . A A . 247 VAL CG1  1 1 
       15 69693 1 1 247 VAL CG2  C  26.746 -17.215  59.307 1.00 . A A . 247 VAL CG2  1 1 
       15 69694 1 1 247 VAL H    H  26.213 -17.299  56.619 1.00 . A A . 247 VAL H    1 1 
       15 69695 1 1 247 VAL HA   H  25.658 -14.524  57.434 1.00 . A A . 247 VAL HA   1 1 
       15 69696 1 1 247 VAL HB   H  26.372 -15.162  59.711 1.00 . A A . 247 VAL HB   1 1 
       15 69697 1 1 247 VAL HG11 H  24.361 -16.449  60.297 1.00 . A A . 247 VAL HG11 1 1 
       15 69698 1 1 247 VAL HG12 H  24.104 -16.801  58.589 1.00 . A A . 247 VAL HG12 1 1 
       15 69699 1 1 247 VAL HG13 H  24.012 -15.137  59.170 1.00 . A A . 247 VAL HG13 1 1 
       15 69700 1 1 247 VAL HG21 H  26.536 -17.546  60.314 1.00 . A A . 247 VAL HG21 1 1 
       15 69701 1 1 247 VAL HG22 H  27.807 -17.050  59.196 1.00 . A A . 247 VAL HG22 1 1 
       15 69702 1 1 247 VAL HG23 H  26.424 -17.971  58.605 1.00 . A A . 247 VAL HG23 1 1 
       15 69703 1 1 247 VAL N    N  25.846 -16.385  56.589 1.00 . A A . 247 VAL N    1 1 
       15 69704 1 1 247 VAL O    O  28.581 -15.932  57.292 1.00 . A A . 247 VAL O    1 1 
       15 69705 1 1 248 PRO C    C  30.222 -13.243  58.252 1.00 . A A . 248 PRO C    1 1 
       15 69706 1 1 248 PRO CA   C  29.355 -13.270  57.003 1.00 . A A . 248 PRO CA   1 1 
       15 69707 1 1 248 PRO CB   C  29.132 -11.838  56.489 1.00 . A A . 248 PRO CB   1 1 
       15 69708 1 1 248 PRO CD   C  27.060 -12.654  57.403 1.00 . A A . 248 PRO CD   1 1 
       15 69709 1 1 248 PRO CG   C  27.652 -11.607  56.504 1.00 . A A . 248 PRO CG   1 1 
       15 69710 1 1 248 PRO HA   H  29.844 -13.856  56.238 1.00 . A A . 248 PRO HA   1 1 
       15 69711 1 1 248 PRO HB2  H  29.641 -11.143  57.139 1.00 . A A . 248 PRO HB2  1 1 
       15 69712 1 1 248 PRO HB3  H  29.530 -11.751  55.487 1.00 . A A . 248 PRO HB3  1 1 
       15 69713 1 1 248 PRO HD2  H  27.013 -12.299  58.422 1.00 . A A . 248 PRO HD2  1 1 
       15 69714 1 1 248 PRO HD3  H  26.081 -12.945  57.054 1.00 . A A . 248 PRO HD3  1 1 
       15 69715 1 1 248 PRO HG2  H  27.440 -10.623  56.895 1.00 . A A . 248 PRO HG2  1 1 
       15 69716 1 1 248 PRO HG3  H  27.255 -11.707  55.504 1.00 . A A . 248 PRO HG3  1 1 
       15 69717 1 1 248 PRO N    N  28.011 -13.758  57.275 1.00 . A A . 248 PRO N    1 1 
       15 69718 1 1 248 PRO O    O  29.740 -12.962  59.352 1.00 . A A . 248 PRO O    1 1 
       15 69719 1 1 249 CYS C    C  32.820 -12.002  59.421 1.00 . A A . 249 CYS C    1 1 
       15 69720 1 1 249 CYS CA   C  32.443 -13.460  59.178 1.00 . A A . 249 CYS CA   1 1 
       15 69721 1 1 249 CYS CB   C  33.685 -14.296  58.867 1.00 . A A . 249 CYS CB   1 1 
       15 69722 1 1 249 CYS H    H  31.810 -13.826  57.197 1.00 . A A . 249 CYS H    1 1 
       15 69723 1 1 249 CYS HA   H  31.963 -13.850  60.064 1.00 . A A . 249 CYS HA   1 1 
       15 69724 1 1 249 CYS HB2  H  33.377 -15.287  58.569 1.00 . A A . 249 CYS HB2  1 1 
       15 69725 1 1 249 CYS HB3  H  34.225 -13.834  58.053 1.00 . A A . 249 CYS HB3  1 1 
       15 69726 1 1 249 CYS HG   H  35.870 -15.185  59.829 1.00 . A A . 249 CYS HG   1 1 
       15 69727 1 1 249 CYS N    N  31.498 -13.542  58.082 1.00 . A A . 249 CYS N    1 1 
       15 69728 1 1 249 CYS O    O  32.467 -11.122  58.631 1.00 . A A . 249 CYS O    1 1 
       15 69729 1 1 249 CYS SG   S  34.831 -14.477  60.255 1.00 . A A . 249 CYS SG   1 1 
       15 69730 1 1 250 ALA C    C  34.785  -9.743  59.796 1.00 . A A . 250 ALA C    1 1 
       15 69731 1 1 250 ALA CA   C  33.921 -10.394  60.874 1.00 . A A . 250 ALA CA   1 1 
       15 69732 1 1 250 ALA CB   C  34.647 -10.399  62.210 1.00 . A A . 250 ALA CB   1 1 
       15 69733 1 1 250 ALA H    H  33.820 -12.499  61.075 1.00 . A A . 250 ALA H    1 1 
       15 69734 1 1 250 ALA HA   H  33.016  -9.815  60.988 1.00 . A A . 250 ALA HA   1 1 
       15 69735 1 1 250 ALA HB1  H  34.036 -10.893  62.950 1.00 . A A . 250 ALA HB1  1 1 
       15 69736 1 1 250 ALA HB2  H  34.836  -9.382  62.519 1.00 . A A . 250 ALA HB2  1 1 
       15 69737 1 1 250 ALA HB3  H  35.585 -10.924  62.108 1.00 . A A . 250 ALA HB3  1 1 
       15 69738 1 1 250 ALA N    N  33.539 -11.750  60.505 1.00 . A A . 250 ALA N    1 1 
       15 69739 1 1 250 ALA O    O  34.630  -8.560  59.497 1.00 . A A . 250 ALA O    1 1 
       15 69740 1 1 251 TYR C    C  35.955 -10.152  56.774 1.00 . A A . 251 TYR C    1 1 
       15 69741 1 1 251 TYR CA   C  36.570 -10.011  58.164 1.00 . A A . 251 TYR CA   1 1 
       15 69742 1 1 251 TYR CB   C  37.937 -10.709  58.222 1.00 . A A . 251 TYR CB   1 1 
       15 69743 1 1 251 TYR CD1  C  37.610 -13.007  57.205 1.00 . A A . 251 TYR CD1  1 1 
       15 69744 1 1 251 TYR CD2  C  38.093 -12.864  59.534 1.00 . A A . 251 TYR CD2  1 1 
       15 69745 1 1 251 TYR CE1  C  37.559 -14.384  57.296 1.00 . A A . 251 TYR CE1  1 1 
       15 69746 1 1 251 TYR CE2  C  38.046 -14.242  59.631 1.00 . A A . 251 TYR CE2  1 1 
       15 69747 1 1 251 TYR CG   C  37.875 -12.222  58.320 1.00 . A A . 251 TYR CG   1 1 
       15 69748 1 1 251 TYR CZ   C  37.777 -14.996  58.510 1.00 . A A . 251 TYR CZ   1 1 
       15 69749 1 1 251 TYR H    H  35.743 -11.464  59.465 1.00 . A A . 251 TYR H    1 1 
       15 69750 1 1 251 TYR HA   H  36.715  -8.959  58.363 1.00 . A A . 251 TYR HA   1 1 
       15 69751 1 1 251 TYR HB2  H  38.491 -10.464  57.329 1.00 . A A . 251 TYR HB2  1 1 
       15 69752 1 1 251 TYR HB3  H  38.479 -10.343  59.082 1.00 . A A . 251 TYR HB3  1 1 
       15 69753 1 1 251 TYR HD1  H  37.436 -12.528  56.256 1.00 . A A . 251 TYR HD1  1 1 
       15 69754 1 1 251 TYR HD2  H  38.301 -12.270  60.412 1.00 . A A . 251 TYR HD2  1 1 
       15 69755 1 1 251 TYR HE1  H  37.350 -14.976  56.417 1.00 . A A . 251 TYR HE1  1 1 
       15 69756 1 1 251 TYR HE2  H  38.219 -14.721  60.582 1.00 . A A . 251 TYR HE2  1 1 
       15 69757 1 1 251 TYR HH   H  38.364 -16.757  57.996 1.00 . A A . 251 TYR HH   1 1 
       15 69758 1 1 251 TYR N    N  35.678 -10.525  59.199 1.00 . A A . 251 TYR N    1 1 
       15 69759 1 1 251 TYR O    O  36.603  -9.865  55.766 1.00 . A A . 251 TYR O    1 1 
       15 69760 1 1 251 TYR OH   O  37.718 -16.365  58.606 1.00 . A A . 251 TYR OH   1 1 
       15 69761 1 1 252 ASP C    C  32.799  -9.774  55.412 1.00 . A A . 252 ASP C    1 1 
       15 69762 1 1 252 ASP CA   C  33.990 -10.716  55.452 1.00 . A A . 252 ASP CA   1 1 
       15 69763 1 1 252 ASP CB   C  33.515 -12.157  55.224 1.00 . A A . 252 ASP CB   1 1 
       15 69764 1 1 252 ASP CG   C  34.636 -13.097  54.837 1.00 . A A . 252 ASP CG   1 1 
       15 69765 1 1 252 ASP H    H  34.230 -10.791  57.555 1.00 . A A . 252 ASP H    1 1 
       15 69766 1 1 252 ASP HA   H  34.672 -10.442  54.662 1.00 . A A . 252 ASP HA   1 1 
       15 69767 1 1 252 ASP HB2  H  33.062 -12.526  56.131 1.00 . A A . 252 ASP HB2  1 1 
       15 69768 1 1 252 ASP HB3  H  32.779 -12.162  54.434 1.00 . A A . 252 ASP HB3  1 1 
       15 69769 1 1 252 ASP N    N  34.700 -10.579  56.721 1.00 . A A . 252 ASP N    1 1 
       15 69770 1 1 252 ASP O    O  31.650 -10.209  55.356 1.00 . A A . 252 ASP O    1 1 
       15 69771 1 1 252 ASP OD1  O  35.287 -12.857  53.797 1.00 . A A . 252 ASP OD1  1 1 
       15 69772 1 1 252 ASP OD2  O  34.857 -14.092  55.557 1.00 . A A . 252 ASP OD2  1 1 
       15 69773 1 1 253 LYS C    C  31.439  -7.279  54.054 1.00 . A A . 253 LYS C    1 1 
       15 69774 1 1 253 LYS CA   C  32.013  -7.479  55.452 1.00 . A A . 253 LYS CA   1 1 
       15 69775 1 1 253 LYS CB   C  32.534  -6.154  56.011 1.00 . A A . 253 LYS CB   1 1 
       15 69776 1 1 253 LYS CD   C  33.397  -4.886  58.003 1.00 . A A . 253 LYS CD   1 1 
       15 69777 1 1 253 LYS CE   C  33.669  -4.929  59.501 1.00 . A A . 253 LYS CE   1 1 
       15 69778 1 1 253 LYS CG   C  32.901  -6.224  57.485 1.00 . A A . 253 LYS CG   1 1 
       15 69779 1 1 253 LYS H    H  34.012  -8.185  55.464 1.00 . A A . 253 LYS H    1 1 
       15 69780 1 1 253 LYS HA   H  31.227  -7.842  56.098 1.00 . A A . 253 LYS HA   1 1 
       15 69781 1 1 253 LYS HB2  H  33.413  -5.861  55.454 1.00 . A A . 253 LYS HB2  1 1 
       15 69782 1 1 253 LYS HB3  H  31.771  -5.400  55.886 1.00 . A A . 253 LYS HB3  1 1 
       15 69783 1 1 253 LYS HD2  H  34.312  -4.628  57.488 1.00 . A A . 253 LYS HD2  1 1 
       15 69784 1 1 253 LYS HD3  H  32.648  -4.134  57.804 1.00 . A A . 253 LYS HD3  1 1 
       15 69785 1 1 253 LYS HE2  H  33.960  -3.944  59.828 1.00 . A A . 253 LYS HE2  1 1 
       15 69786 1 1 253 LYS HE3  H  32.760  -5.221  60.009 1.00 . A A . 253 LYS HE3  1 1 
       15 69787 1 1 253 LYS HG2  H  32.028  -6.512  58.051 1.00 . A A . 253 LYS HG2  1 1 
       15 69788 1 1 253 LYS HG3  H  33.678  -6.963  57.620 1.00 . A A . 253 LYS HG3  1 1 
       15 69789 1 1 253 LYS HZ1  H  35.650  -5.603  59.413 1.00 . A A . 253 LYS HZ1  1 1 
       15 69790 1 1 253 LYS HZ2  H  34.505  -6.848  59.518 1.00 . A A . 253 LYS HZ2  1 1 
       15 69791 1 1 253 LYS HZ3  H  34.878  -5.926  60.889 1.00 . A A . 253 LYS HZ3  1 1 
       15 69792 1 1 253 LYS N    N  33.073  -8.479  55.445 1.00 . A A . 253 LYS N    1 1 
       15 69793 1 1 253 LYS NZ   N  34.748  -5.891  59.853 1.00 . A A . 253 LYS NZ   1 1 
       15 69794 1 1 253 LYS O    O  30.380  -6.675  53.887 1.00 . A A . 253 LYS O    1 1 
       15 69795 1 1 254 THR C    C  30.918  -8.969  51.268 1.00 . A A . 254 THR C    1 1 
       15 69796 1 1 254 THR CA   C  31.668  -7.704  51.679 1.00 . A A . 254 THR CA   1 1 
       15 69797 1 1 254 THR CB   C  32.834  -7.449  50.709 1.00 . A A . 254 THR CB   1 1 
       15 69798 1 1 254 THR CG2  C  33.211  -5.976  50.697 1.00 . A A . 254 THR CG2  1 1 
       15 69799 1 1 254 THR H    H  32.995  -8.229  53.236 1.00 . A A . 254 THR H    1 1 
       15 69800 1 1 254 THR HA   H  30.990  -6.864  51.618 1.00 . A A . 254 THR HA   1 1 
       15 69801 1 1 254 THR HB   H  32.524  -7.734  49.714 1.00 . A A . 254 THR HB   1 1 
       15 69802 1 1 254 THR HG1  H  33.772  -9.176  50.962 1.00 . A A . 254 THR HG1  1 1 
       15 69803 1 1 254 THR HG21 H  32.361  -5.389  50.378 1.00 . A A . 254 THR HG21 1 1 
       15 69804 1 1 254 THR HG22 H  34.033  -5.821  50.013 1.00 . A A . 254 THR HG22 1 1 
       15 69805 1 1 254 THR HG23 H  33.506  -5.672  51.689 1.00 . A A . 254 THR HG23 1 1 
       15 69806 1 1 254 THR N    N  32.137  -7.790  53.050 1.00 . A A . 254 THR N    1 1 
       15 69807 1 1 254 THR O    O  30.407  -9.064  50.152 1.00 . A A . 254 THR O    1 1 
       15 69808 1 1 254 THR OG1  O  33.972  -8.239  51.089 1.00 . A A . 254 THR OG1  1 1 
       15 69809 1 1 255 ALA C    C  28.650 -11.009  52.226 1.00 . A A . 255 ALA C    1 1 
       15 69810 1 1 255 ALA CA   C  30.134 -11.176  51.923 1.00 . A A . 255 ALA CA   1 1 
       15 69811 1 1 255 ALA CB   C  30.725 -12.313  52.745 1.00 . A A . 255 ALA CB   1 1 
       15 69812 1 1 255 ALA H    H  31.268  -9.796  53.055 1.00 . A A . 255 ALA H    1 1 
       15 69813 1 1 255 ALA HA   H  30.252 -11.417  50.876 1.00 . A A . 255 ALA HA   1 1 
       15 69814 1 1 255 ALA HB1  H  30.228 -13.237  52.490 1.00 . A A . 255 ALA HB1  1 1 
       15 69815 1 1 255 ALA HB2  H  30.585 -12.108  53.797 1.00 . A A . 255 ALA HB2  1 1 
       15 69816 1 1 255 ALA HB3  H  31.780 -12.401  52.532 1.00 . A A . 255 ALA HB3  1 1 
       15 69817 1 1 255 ALA N    N  30.844  -9.932  52.182 1.00 . A A . 255 ALA N    1 1 
       15 69818 1 1 255 ALA O    O  28.265 -10.745  53.364 1.00 . A A . 255 ALA O    1 1 
       15 69819 1 1 256 LEU C    C  25.763 -12.026  52.227 1.00 . A A . 256 LEU C    1 1 
       15 69820 1 1 256 LEU CA   C  26.389 -10.942  51.343 1.00 . A A . 256 LEU CA   1 1 
       15 69821 1 1 256 LEU CB   C  25.727 -10.938  49.962 1.00 . A A . 256 LEU CB   1 1 
       15 69822 1 1 256 LEU CD1  C  24.093  -9.957  48.343 1.00 . A A . 256 LEU CD1  1 1 
       15 69823 1 1 256 LEU CD2  C  23.547  -9.984  50.775 1.00 . A A . 256 LEU CD2  1 1 
       15 69824 1 1 256 LEU CG   C  24.659  -9.861  49.748 1.00 . A A . 256 LEU CG   1 1 
       15 69825 1 1 256 LEU H    H  28.190 -11.394  50.320 1.00 . A A . 256 LEU H    1 1 
       15 69826 1 1 256 LEU HA   H  26.237  -9.980  51.810 1.00 . A A . 256 LEU HA   1 1 
       15 69827 1 1 256 LEU HB2  H  26.498 -10.801  49.218 1.00 . A A . 256 LEU HB2  1 1 
       15 69828 1 1 256 LEU HB3  H  25.266 -11.902  49.804 1.00 . A A . 256 LEU HB3  1 1 
       15 69829 1 1 256 LEU HD11 H  24.888  -9.829  47.624 1.00 . A A . 256 LEU HD11 1 1 
       15 69830 1 1 256 LEU HD12 H  23.352  -9.184  48.201 1.00 . A A . 256 LEU HD12 1 1 
       15 69831 1 1 256 LEU HD13 H  23.633 -10.924  48.207 1.00 . A A . 256 LEU HD13 1 1 
       15 69832 1 1 256 LEU HD21 H  23.929  -9.722  51.750 1.00 . A A . 256 LEU HD21 1 1 
       15 69833 1 1 256 LEU HD22 H  23.187 -11.002  50.795 1.00 . A A . 256 LEU HD22 1 1 
       15 69834 1 1 256 LEU HD23 H  22.738  -9.321  50.514 1.00 . A A . 256 LEU HD23 1 1 
       15 69835 1 1 256 LEU HG   H  25.113  -8.886  49.861 1.00 . A A . 256 LEU HG   1 1 
       15 69836 1 1 256 LEU N    N  27.824 -11.149  51.203 1.00 . A A . 256 LEU N    1 1 
       15 69837 1 1 256 LEU O    O  26.040 -13.217  52.056 1.00 . A A . 256 LEU O    1 1 
       15 69838 1 1 257 ALA C    C  22.823 -12.796  53.492 1.00 . A A . 257 ALA C    1 1 
       15 69839 1 1 257 ALA CA   C  24.213 -12.517  54.050 1.00 . A A . 257 ALA CA   1 1 
       15 69840 1 1 257 ALA CB   C  24.128 -11.943  55.458 1.00 . A A . 257 ALA CB   1 1 
       15 69841 1 1 257 ALA H    H  24.755 -10.637  53.256 1.00 . A A . 257 ALA H    1 1 
       15 69842 1 1 257 ALA HA   H  24.769 -13.443  54.092 1.00 . A A . 257 ALA HA   1 1 
       15 69843 1 1 257 ALA HB1  H  25.091 -11.548  55.743 1.00 . A A . 257 ALA HB1  1 1 
       15 69844 1 1 257 ALA HB2  H  23.846 -12.726  56.152 1.00 . A A . 257 ALA HB2  1 1 
       15 69845 1 1 257 ALA HB3  H  23.391 -11.153  55.484 1.00 . A A . 257 ALA HB3  1 1 
       15 69846 1 1 257 ALA N    N  24.921 -11.599  53.167 1.00 . A A . 257 ALA N    1 1 
       15 69847 1 1 257 ALA O    O  22.128 -11.874  53.065 1.00 . A A . 257 ALA O    1 1 
       15 69848 1 1 258 LEU C    C  20.343 -15.391  53.652 1.00 . A A . 258 LEU C    1 1 
       15 69849 1 1 258 LEU CA   C  21.207 -14.468  52.798 1.00 . A A . 258 LEU CA   1 1 
       15 69850 1 1 258 LEU CB   C  21.584 -15.163  51.486 1.00 . A A . 258 LEU CB   1 1 
       15 69851 1 1 258 LEU CD1  C  22.754 -15.073  49.266 1.00 . A A . 258 LEU CD1  1 1 
       15 69852 1 1 258 LEU CD2  C  21.333 -13.163  50.003 1.00 . A A . 258 LEU CD2  1 1 
       15 69853 1 1 258 LEU CG   C  22.274 -14.263  50.457 1.00 . A A . 258 LEU CG   1 1 
       15 69854 1 1 258 LEU H    H  22.930 -14.723  54.003 1.00 . A A . 258 LEU H    1 1 
       15 69855 1 1 258 LEU HA   H  20.640 -13.579  52.569 1.00 . A A . 258 LEU HA   1 1 
       15 69856 1 1 258 LEU HB2  H  22.246 -15.986  51.715 1.00 . A A . 258 LEU HB2  1 1 
       15 69857 1 1 258 LEU HB3  H  20.684 -15.559  51.039 1.00 . A A . 258 LEU HB3  1 1 
       15 69858 1 1 258 LEU HD11 H  23.608 -15.668  49.554 1.00 . A A . 258 LEU HD11 1 1 
       15 69859 1 1 258 LEU HD12 H  23.033 -14.404  48.466 1.00 . A A . 258 LEU HD12 1 1 
       15 69860 1 1 258 LEU HD13 H  21.961 -15.723  48.930 1.00 . A A . 258 LEU HD13 1 1 
       15 69861 1 1 258 LEU HD21 H  21.798 -12.599  49.210 1.00 . A A . 258 LEU HD21 1 1 
       15 69862 1 1 258 LEU HD22 H  21.121 -12.506  50.834 1.00 . A A . 258 LEU HD22 1 1 
       15 69863 1 1 258 LEU HD23 H  20.413 -13.599  49.644 1.00 . A A . 258 LEU HD23 1 1 
       15 69864 1 1 258 LEU HG   H  23.134 -13.797  50.915 1.00 . A A . 258 LEU HG   1 1 
       15 69865 1 1 258 LEU N    N  22.418 -14.057  53.498 1.00 . A A . 258 LEU N    1 1 
       15 69866 1 1 258 LEU O    O  20.847 -16.109  54.518 1.00 . A A . 258 LEU O    1 1 
       15 69867 1 1 259 GLU C    C  17.748 -17.429  53.209 1.00 . A A . 259 GLU C    1 1 
       15 69868 1 1 259 GLU CA   C  18.071 -16.214  54.071 1.00 . A A . 259 GLU CA   1 1 
       15 69869 1 1 259 GLU CB   C  16.778 -15.444  54.348 1.00 . A A . 259 GLU CB   1 1 
       15 69870 1 1 259 GLU CD   C  17.160 -14.890  56.778 1.00 . A A . 259 GLU CD   1 1 
       15 69871 1 1 259 GLU CG   C  16.919 -14.347  55.386 1.00 . A A . 259 GLU CG   1 1 
       15 69872 1 1 259 GLU H    H  18.710 -14.725  52.719 1.00 . A A . 259 GLU H    1 1 
       15 69873 1 1 259 GLU HA   H  18.500 -16.541  55.005 1.00 . A A . 259 GLU HA   1 1 
       15 69874 1 1 259 GLU HB2  H  16.440 -14.993  53.427 1.00 . A A . 259 GLU HB2  1 1 
       15 69875 1 1 259 GLU HB3  H  16.026 -16.140  54.693 1.00 . A A . 259 GLU HB3  1 1 
       15 69876 1 1 259 GLU HG2  H  17.754 -13.718  55.113 1.00 . A A . 259 GLU HG2  1 1 
       15 69877 1 1 259 GLU HG3  H  16.013 -13.759  55.396 1.00 . A A . 259 GLU HG3  1 1 
       15 69878 1 1 259 GLU N    N  19.036 -15.353  53.395 1.00 . A A . 259 GLU N    1 1 
       15 69879 1 1 259 GLU O    O  18.160 -17.505  52.052 1.00 . A A . 259 GLU O    1 1 
       15 69880 1 1 259 GLU OE1  O  16.239 -15.520  57.342 1.00 . A A . 259 GLU OE1  1 1 
       15 69881 1 1 259 GLU OE2  O  18.262 -14.683  57.316 1.00 . A A . 259 GLU OE2  1 1 
       15 69882 1 1 260 VAL C    C  15.357 -19.258  52.172 1.00 . A A . 260 VAL C    1 1 
       15 69883 1 1 260 VAL CA   C  16.582 -19.554  53.030 1.00 . A A . 260 VAL CA   1 1 
       15 69884 1 1 260 VAL CB   C  16.258 -20.734  53.969 1.00 . A A . 260 VAL CB   1 1 
       15 69885 1 1 260 VAL CG1  C  15.925 -21.986  53.167 1.00 . A A . 260 VAL CG1  1 1 
       15 69886 1 1 260 VAL CG2  C  17.412 -20.999  54.921 1.00 . A A . 260 VAL CG2  1 1 
       15 69887 1 1 260 VAL H    H  16.702 -18.256  54.701 1.00 . A A . 260 VAL H    1 1 
       15 69888 1 1 260 VAL HA   H  17.400 -19.845  52.386 1.00 . A A . 260 VAL HA   1 1 
       15 69889 1 1 260 VAL HB   H  15.390 -20.472  54.556 1.00 . A A . 260 VAL HB   1 1 
       15 69890 1 1 260 VAL HG11 H  16.772 -22.256  52.553 1.00 . A A . 260 VAL HG11 1 1 
       15 69891 1 1 260 VAL HG12 H  15.071 -21.792  52.536 1.00 . A A . 260 VAL HG12 1 1 
       15 69892 1 1 260 VAL HG13 H  15.698 -22.797  53.843 1.00 . A A . 260 VAL HG13 1 1 
       15 69893 1 1 260 VAL HG21 H  17.578 -20.125  55.539 1.00 . A A . 260 VAL HG21 1 1 
       15 69894 1 1 260 VAL HG22 H  18.305 -21.212  54.352 1.00 . A A . 260 VAL HG22 1 1 
       15 69895 1 1 260 VAL HG23 H  17.176 -21.843  55.550 1.00 . A A . 260 VAL HG23 1 1 
       15 69896 1 1 260 VAL N    N  16.993 -18.366  53.767 1.00 . A A . 260 VAL N    1 1 
       15 69897 1 1 260 VAL O    O  14.317 -18.831  52.679 1.00 . A A . 260 VAL O    1 1 
       15 69898 1 1 261 GLY C    C  14.204 -17.815  49.602 1.00 . A A . 261 GLY C    1 1 
       15 69899 1 1 261 GLY CA   C  14.377 -19.272  49.971 1.00 . A A . 261 GLY CA   1 1 
       15 69900 1 1 261 GLY H    H  16.350 -19.796  50.525 1.00 . A A . 261 GLY H    1 1 
       15 69901 1 1 261 GLY HA2  H  14.547 -19.845  49.071 1.00 . A A . 261 GLY HA2  1 1 
       15 69902 1 1 261 GLY HA3  H  13.471 -19.622  50.443 1.00 . A A . 261 GLY HA3  1 1 
       15 69903 1 1 261 GLY N    N  15.486 -19.483  50.875 1.00 . A A . 261 GLY N    1 1 
       15 69904 1 1 261 GLY O    O  13.121 -17.394  49.199 1.00 . A A . 261 GLY O    1 1 
       15 69905 1 1 262 ASP C    C  15.588 -15.418  47.946 1.00 . A A . 262 ASP C    1 1 
       15 69906 1 1 262 ASP CA   C  15.223 -15.623  49.414 1.00 . A A . 262 ASP CA   1 1 
       15 69907 1 1 262 ASP CB   C  16.179 -14.830  50.313 1.00 . A A . 262 ASP CB   1 1 
       15 69908 1 1 262 ASP CG   C  15.647 -13.448  50.649 1.00 . A A . 262 ASP CG   1 1 
       15 69909 1 1 262 ASP H    H  16.107 -17.431  50.071 1.00 . A A . 262 ASP H    1 1 
       15 69910 1 1 262 ASP HA   H  14.213 -15.276  49.575 1.00 . A A . 262 ASP HA   1 1 
       15 69911 1 1 262 ASP HB2  H  16.327 -15.372  51.234 1.00 . A A . 262 ASP HB2  1 1 
       15 69912 1 1 262 ASP HB3  H  17.127 -14.719  49.808 1.00 . A A . 262 ASP HB3  1 1 
       15 69913 1 1 262 ASP N    N  15.270 -17.041  49.740 1.00 . A A . 262 ASP N    1 1 
       15 69914 1 1 262 ASP O    O  16.062 -16.349  47.284 1.00 . A A . 262 ASP O    1 1 
       15 69915 1 1 262 ASP OD1  O  15.041 -12.802  49.769 1.00 . A A . 262 ASP OD1  1 1 
       15 69916 1 1 262 ASP OD2  O  15.797 -13.013  51.812 1.00 . A A . 262 ASP OD2  1 1 
       15 69917 1 1 263 ILE C    C  16.892 -13.038  45.920 1.00 . A A . 263 ILE C    1 1 
       15 69918 1 1 263 ILE CA   C  15.642 -13.896  46.047 1.00 . A A . 263 ILE CA   1 1 
       15 69919 1 1 263 ILE CB   C  14.443 -13.180  45.376 1.00 . A A . 263 ILE CB   1 1 
       15 69920 1 1 263 ILE CD1  C  13.601 -15.323  44.278 1.00 . A A . 263 ILE CD1  1 1 
       15 69921 1 1 263 ILE CG1  C  13.277 -14.158  45.192 1.00 . A A . 263 ILE CG1  1 1 
       15 69922 1 1 263 ILE CG2  C  14.846 -12.574  44.032 1.00 . A A . 263 ILE CG2  1 1 
       15 69923 1 1 263 ILE H    H  15.048 -13.496  48.043 1.00 . A A . 263 ILE H    1 1 
       15 69924 1 1 263 ILE HA   H  15.809 -14.828  45.528 1.00 . A A . 263 ILE HA   1 1 
       15 69925 1 1 263 ILE HB   H  14.127 -12.376  46.021 1.00 . A A . 263 ILE HB   1 1 
       15 69926 1 1 263 ILE HD11 H  13.890 -14.949  43.307 1.00 . A A . 263 ILE HD11 1 1 
       15 69927 1 1 263 ILE HD12 H  12.731 -15.955  44.175 1.00 . A A . 263 ILE HD12 1 1 
       15 69928 1 1 263 ILE HD13 H  14.413 -15.896  44.699 1.00 . A A . 263 ILE HD13 1 1 
       15 69929 1 1 263 ILE HG12 H  13.002 -14.562  46.155 1.00 . A A . 263 ILE HG12 1 1 
       15 69930 1 1 263 ILE HG13 H  12.433 -13.629  44.773 1.00 . A A . 263 ILE HG13 1 1 
       15 69931 1 1 263 ILE HG21 H  15.630 -11.846  44.184 1.00 . A A . 263 ILE HG21 1 1 
       15 69932 1 1 263 ILE HG22 H  13.989 -12.095  43.583 1.00 . A A . 263 ILE HG22 1 1 
       15 69933 1 1 263 ILE HG23 H  15.203 -13.356  43.379 1.00 . A A . 263 ILE HG23 1 1 
       15 69934 1 1 263 ILE N    N  15.374 -14.210  47.446 1.00 . A A . 263 ILE N    1 1 
       15 69935 1 1 263 ILE O    O  16.945 -11.906  46.407 1.00 . A A . 263 ILE O    1 1 
       15 69936 1 1 264 VAL C    C  19.237 -12.365  43.642 1.00 . A A . 264 VAL C    1 1 
       15 69937 1 1 264 VAL CA   C  19.155 -12.899  45.065 1.00 . A A . 264 VAL CA   1 1 
       15 69938 1 1 264 VAL CB   C  20.357 -13.825  45.336 1.00 . A A . 264 VAL CB   1 1 
       15 69939 1 1 264 VAL CG1  C  21.655 -13.038  45.304 1.00 . A A . 264 VAL CG1  1 1 
       15 69940 1 1 264 VAL CG2  C  20.194 -14.541  46.667 1.00 . A A . 264 VAL CG2  1 1 
       15 69941 1 1 264 VAL H    H  17.794 -14.502  44.907 1.00 . A A . 264 VAL H    1 1 
       15 69942 1 1 264 VAL HA   H  19.198 -12.071  45.757 1.00 . A A . 264 VAL HA   1 1 
       15 69943 1 1 264 VAL HB   H  20.394 -14.570  44.553 1.00 . A A . 264 VAL HB   1 1 
       15 69944 1 1 264 VAL HG11 H  21.633 -12.280  46.073 1.00 . A A . 264 VAL HG11 1 1 
       15 69945 1 1 264 VAL HG12 H  21.768 -12.567  44.339 1.00 . A A . 264 VAL HG12 1 1 
       15 69946 1 1 264 VAL HG13 H  22.486 -13.705  45.480 1.00 . A A . 264 VAL HG13 1 1 
       15 69947 1 1 264 VAL HG21 H  21.030 -15.207  46.824 1.00 . A A . 264 VAL HG21 1 1 
       15 69948 1 1 264 VAL HG22 H  19.275 -15.110  46.659 1.00 . A A . 264 VAL HG22 1 1 
       15 69949 1 1 264 VAL HG23 H  20.160 -13.813  47.463 1.00 . A A . 264 VAL HG23 1 1 
       15 69950 1 1 264 VAL N    N  17.900 -13.593  45.269 1.00 . A A . 264 VAL N    1 1 
       15 69951 1 1 264 VAL O    O  19.347 -13.134  42.683 1.00 . A A . 264 VAL O    1 1 
       15 69952 1 1 265 LYS C    C  20.702 -10.139  41.859 1.00 . A A . 265 LYS C    1 1 
       15 69953 1 1 265 LYS CA   C  19.247 -10.406  42.209 1.00 . A A . 265 LYS CA   1 1 
       15 69954 1 1 265 LYS CB   C  18.506  -9.069  42.207 1.00 . A A . 265 LYS CB   1 1 
       15 69955 1 1 265 LYS CD   C  16.475  -7.731  42.765 1.00 . A A . 265 LYS CD   1 1 
       15 69956 1 1 265 LYS CE   C  17.280  -6.842  43.704 1.00 . A A . 265 LYS CE   1 1 
       15 69957 1 1 265 LYS CG   C  17.069  -9.130  42.692 1.00 . A A . 265 LYS CG   1 1 
       15 69958 1 1 265 LYS H    H  19.042 -10.494  44.311 1.00 . A A . 265 LYS H    1 1 
       15 69959 1 1 265 LYS HA   H  18.810 -11.062  41.470 1.00 . A A . 265 LYS HA   1 1 
       15 69960 1 1 265 LYS HB2  H  19.042  -8.379  42.843 1.00 . A A . 265 LYS HB2  1 1 
       15 69961 1 1 265 LYS HB3  H  18.503  -8.680  41.199 1.00 . A A . 265 LYS HB3  1 1 
       15 69962 1 1 265 LYS HD2  H  16.480  -7.295  41.777 1.00 . A A . 265 LYS HD2  1 1 
       15 69963 1 1 265 LYS HD3  H  15.460  -7.799  43.128 1.00 . A A . 265 LYS HD3  1 1 
       15 69964 1 1 265 LYS HE2  H  17.051  -7.118  44.721 1.00 . A A . 265 LYS HE2  1 1 
       15 69965 1 1 265 LYS HE3  H  18.333  -7.004  43.517 1.00 . A A . 265 LYS HE3  1 1 
       15 69966 1 1 265 LYS HG2  H  16.489  -9.727  42.003 1.00 . A A . 265 LYS HG2  1 1 
       15 69967 1 1 265 LYS HG3  H  17.046  -9.578  43.675 1.00 . A A . 265 LYS HG3  1 1 
       15 69968 1 1 265 LYS HZ1  H  15.958  -5.222  43.668 1.00 . A A . 265 LYS HZ1  1 1 
       15 69969 1 1 265 LYS HZ2  H  17.225  -5.098  42.551 1.00 . A A . 265 LYS HZ2  1 1 
       15 69970 1 1 265 LYS HZ3  H  17.519  -4.829  44.199 1.00 . A A . 265 LYS HZ3  1 1 
       15 69971 1 1 265 LYS N    N  19.158 -11.049  43.511 1.00 . A A . 265 LYS N    1 1 
       15 69972 1 1 265 LYS NZ   N  16.974  -5.400  43.519 1.00 . A A . 265 LYS NZ   1 1 
       15 69973 1 1 265 LYS O    O  21.285  -9.172  42.350 1.00 . A A . 265 LYS O    1 1 
       15 69974 1 1 266 VAL C    C  22.630  -9.905  39.306 1.00 . A A . 266 VAL C    1 1 
       15 69975 1 1 266 VAL CA   C  22.657 -10.724  40.594 1.00 . A A . 266 VAL CA   1 1 
       15 69976 1 1 266 VAL CB   C  23.490 -12.021  40.419 1.00 . A A . 266 VAL CB   1 1 
       15 69977 1 1 266 VAL CG1  C  22.810 -13.015  39.493 1.00 . A A . 266 VAL CG1  1 1 
       15 69978 1 1 266 VAL CG2  C  24.889 -11.697  39.915 1.00 . A A . 266 VAL CG2  1 1 
       15 69979 1 1 266 VAL H    H  20.823 -11.782  40.721 1.00 . A A . 266 VAL H    1 1 
       15 69980 1 1 266 VAL HA   H  23.133 -10.126  41.361 1.00 . A A . 266 VAL HA   1 1 
       15 69981 1 1 266 VAL HB   H  23.587 -12.486  41.389 1.00 . A A . 266 VAL HB   1 1 
       15 69982 1 1 266 VAL HG11 H  23.428 -13.896  39.392 1.00 . A A . 266 VAL HG11 1 1 
       15 69983 1 1 266 VAL HG12 H  22.668 -12.562  38.523 1.00 . A A . 266 VAL HG12 1 1 
       15 69984 1 1 266 VAL HG13 H  21.850 -13.293  39.903 1.00 . A A . 266 VAL HG13 1 1 
       15 69985 1 1 266 VAL HG21 H  25.398 -11.075  40.639 1.00 . A A . 266 VAL HG21 1 1 
       15 69986 1 1 266 VAL HG22 H  24.819 -11.169  38.975 1.00 . A A . 266 VAL HG22 1 1 
       15 69987 1 1 266 VAL HG23 H  25.444 -12.613  39.774 1.00 . A A . 266 VAL HG23 1 1 
       15 69988 1 1 266 VAL N    N  21.301 -10.985  41.040 1.00 . A A . 266 VAL N    1 1 
       15 69989 1 1 266 VAL O    O  22.120 -10.344  38.271 1.00 . A A . 266 VAL O    1 1 
       15 69990 1 1 267 THR C    C  24.415  -7.894  37.456 1.00 . A A . 267 THR C    1 1 
       15 69991 1 1 267 THR CA   C  23.141  -7.770  38.280 1.00 . A A . 267 THR CA   1 1 
       15 69992 1 1 267 THR CB   C  22.985  -6.329  38.801 1.00 . A A . 267 THR CB   1 1 
       15 69993 1 1 267 THR CG2  C  21.567  -6.083  39.306 1.00 . A A . 267 THR CG2  1 1 
       15 69994 1 1 267 THR H    H  23.593  -8.426  40.232 1.00 . A A . 267 THR H    1 1 
       15 69995 1 1 267 THR HA   H  22.289  -8.006  37.657 1.00 . A A . 267 THR HA   1 1 
       15 69996 1 1 267 THR HB   H  23.190  -5.643  37.992 1.00 . A A . 267 THR HB   1 1 
       15 69997 1 1 267 THR HG1  H  23.606  -5.376  40.424 1.00 . A A . 267 THR HG1  1 1 
       15 69998 1 1 267 THR HG21 H  20.866  -6.225  38.498 1.00 . A A . 267 THR HG21 1 1 
       15 69999 1 1 267 THR HG22 H  21.488  -5.073  39.678 1.00 . A A . 267 THR HG22 1 1 
       15 70000 1 1 267 THR HG23 H  21.342  -6.777  40.104 1.00 . A A . 267 THR HG23 1 1 
       15 70001 1 1 267 THR N    N  23.167  -8.702  39.391 1.00 . A A . 267 THR N    1 1 
       15 70002 1 1 267 THR O    O  24.399  -7.787  36.227 1.00 . A A . 267 THR O    1 1 
       15 70003 1 1 267 THR OG1  O  23.922  -6.099  39.864 1.00 . A A . 267 THR OG1  1 1 
       15 70004 1 1 268 ARG C    C  27.331  -9.743  37.890 1.00 . A A . 268 ARG C    1 1 
       15 70005 1 1 268 ARG CA   C  26.790  -8.373  37.491 1.00 . A A . 268 ARG CA   1 1 
       15 70006 1 1 268 ARG CB   C  27.790  -7.264  37.841 1.00 . A A . 268 ARG CB   1 1 
       15 70007 1 1 268 ARG CD   C  30.181  -6.502  37.913 1.00 . A A . 268 ARG CD   1 1 
       15 70008 1 1 268 ARG CG   C  29.221  -7.575  37.435 1.00 . A A . 268 ARG CG   1 1 
       15 70009 1 1 268 ARG CZ   C  32.604  -6.275  38.353 1.00 . A A . 268 ARG CZ   1 1 
       15 70010 1 1 268 ARG H    H  25.471  -8.159  39.124 1.00 . A A . 268 ARG H    1 1 
       15 70011 1 1 268 ARG HA   H  26.617  -8.367  36.425 1.00 . A A . 268 ARG HA   1 1 
       15 70012 1 1 268 ARG HB2  H  27.488  -6.354  37.340 1.00 . A A . 268 ARG HB2  1 1 
       15 70013 1 1 268 ARG HB3  H  27.768  -7.098  38.905 1.00 . A A . 268 ARG HB3  1 1 
       15 70014 1 1 268 ARG HD2  H  30.090  -5.640  37.269 1.00 . A A . 268 ARG HD2  1 1 
       15 70015 1 1 268 ARG HD3  H  29.921  -6.228  38.924 1.00 . A A . 268 ARG HD3  1 1 
       15 70016 1 1 268 ARG HE   H  31.728  -7.875  37.526 1.00 . A A . 268 ARG HE   1 1 
       15 70017 1 1 268 ARG HG2  H  29.510  -8.520  37.870 1.00 . A A . 268 ARG HG2  1 1 
       15 70018 1 1 268 ARG HG3  H  29.273  -7.640  36.359 1.00 . A A . 268 ARG HG3  1 1 
       15 70019 1 1 268 ARG HH11 H  31.507  -4.633  38.827 1.00 . A A . 268 ARG HH11 1 1 
       15 70020 1 1 268 ARG HH12 H  33.209  -4.511  39.163 1.00 . A A . 268 ARG HH12 1 1 
       15 70021 1 1 268 ARG HH21 H  33.968  -7.737  37.970 1.00 . A A . 268 ARG HH21 1 1 
       15 70022 1 1 268 ARG HH22 H  34.605  -6.292  38.703 1.00 . A A . 268 ARG HH22 1 1 
       15 70023 1 1 268 ARG N    N  25.518  -8.138  38.143 1.00 . A A . 268 ARG N    1 1 
       15 70024 1 1 268 ARG NE   N  31.568  -6.970  37.888 1.00 . A A . 268 ARG NE   1 1 
       15 70025 1 1 268 ARG NH1  N  32.426  -5.046  38.821 1.00 . A A . 268 ARG NH1  1 1 
       15 70026 1 1 268 ARG NH2  N  33.822  -6.809  38.338 1.00 . A A . 268 ARG NH2  1 1 
       15 70027 1 1 268 ARG O    O  27.918  -9.910  38.962 1.00 . A A . 268 ARG O    1 1 
       15 70028 1 1 269 MET C    C  29.040 -12.186  36.854 1.00 . A A . 269 MET C    1 1 
       15 70029 1 1 269 MET CA   C  27.584 -12.075  37.289 1.00 . A A . 269 MET CA   1 1 
       15 70030 1 1 269 MET CB   C  26.716 -13.107  36.562 1.00 . A A . 269 MET CB   1 1 
       15 70031 1 1 269 MET CE   C  24.884 -15.814  37.182 1.00 . A A . 269 MET CE   1 1 
       15 70032 1 1 269 MET CG   C  27.274 -14.522  36.589 1.00 . A A . 269 MET CG   1 1 
       15 70033 1 1 269 MET H    H  26.573 -10.550  36.228 1.00 . A A . 269 MET H    1 1 
       15 70034 1 1 269 MET HA   H  27.526 -12.255  38.352 1.00 . A A . 269 MET HA   1 1 
       15 70035 1 1 269 MET HB2  H  25.742 -13.124  37.024 1.00 . A A . 269 MET HB2  1 1 
       15 70036 1 1 269 MET HB3  H  26.612 -12.806  35.531 1.00 . A A . 269 MET HB3  1 1 
       15 70037 1 1 269 MET HE1  H  23.994 -16.288  36.794 1.00 . A A . 269 MET HE1  1 1 
       15 70038 1 1 269 MET HE2  H  24.645 -14.822  37.522 1.00 . A A . 269 MET HE2  1 1 
       15 70039 1 1 269 MET HE3  H  25.260 -16.390  38.013 1.00 . A A . 269 MET HE3  1 1 
       15 70040 1 1 269 MET HG2  H  28.190 -14.544  36.018 1.00 . A A . 269 MET HG2  1 1 
       15 70041 1 1 269 MET HG3  H  27.483 -14.791  37.614 1.00 . A A . 269 MET HG3  1 1 
       15 70042 1 1 269 MET N    N  27.091 -10.730  37.042 1.00 . A A . 269 MET N    1 1 
       15 70043 1 1 269 MET O    O  29.356 -12.109  35.669 1.00 . A A . 269 MET O    1 1 
       15 70044 1 1 269 MET SD   S  26.132 -15.733  35.894 1.00 . A A . 269 MET SD   1 1 
       15 70045 1 1 270 ASN C    C  31.770 -13.841  37.253 1.00 . A A . 270 ASN C    1 1 
       15 70046 1 1 270 ASN CA   C  31.348 -12.416  37.565 1.00 . A A . 270 ASN CA   1 1 
       15 70047 1 1 270 ASN CB   C  32.131 -11.890  38.763 1.00 . A A . 270 ASN CB   1 1 
       15 70048 1 1 270 ASN CG   C  31.983 -10.393  38.944 1.00 . A A . 270 ASN CG   1 1 
       15 70049 1 1 270 ASN H    H  29.599 -12.414  38.749 1.00 . A A . 270 ASN H    1 1 
       15 70050 1 1 270 ASN HA   H  31.562 -11.794  36.709 1.00 . A A . 270 ASN HA   1 1 
       15 70051 1 1 270 ASN HB2  H  31.778 -12.377  39.660 1.00 . A A . 270 ASN HB2  1 1 
       15 70052 1 1 270 ASN HB3  H  33.179 -12.116  38.626 1.00 . A A . 270 ASN HB3  1 1 
       15 70053 1 1 270 ASN HD21 H  32.038 -10.609  40.919 1.00 . A A . 270 ASN HD21 1 1 
       15 70054 1 1 270 ASN HD22 H  31.876  -8.978  40.347 1.00 . A A . 270 ASN HD22 1 1 
       15 70055 1 1 270 ASN N    N  29.918 -12.341  37.827 1.00 . A A . 270 ASN N    1 1 
       15 70056 1 1 270 ASN ND2  N  31.964  -9.948  40.192 1.00 . A A . 270 ASN ND2  1 1 
       15 70057 1 1 270 ASN O    O  31.242 -14.796  37.822 1.00 . A A . 270 ASN O    1 1 
       15 70058 1 1 270 ASN OD1  O  31.870  -9.647  37.971 1.00 . A A . 270 ASN OD1  1 1 
       15 70059 1 1 271 ILE C    C  34.154 -15.902  36.953 1.00 . A A . 271 ILE C    1 1 
       15 70060 1 1 271 ILE CA   C  33.198 -15.287  35.926 1.00 . A A . 271 ILE CA   1 1 
       15 70061 1 1 271 ILE CB   C  33.883 -15.201  34.539 1.00 . A A . 271 ILE CB   1 1 
       15 70062 1 1 271 ILE CD1  C  34.683 -16.584  32.554 1.00 . A A . 271 ILE CD1  1 1 
       15 70063 1 1 271 ILE CG1  C  34.125 -16.601  33.960 1.00 . A A . 271 ILE CG1  1 1 
       15 70064 1 1 271 ILE CG2  C  35.191 -14.421  34.629 1.00 . A A . 271 ILE CG2  1 1 
       15 70065 1 1 271 ILE H    H  33.143 -13.172  35.969 1.00 . A A . 271 ILE H    1 1 
       15 70066 1 1 271 ILE HA   H  32.331 -15.926  35.834 1.00 . A A . 271 ILE HA   1 1 
       15 70067 1 1 271 ILE HB   H  33.224 -14.661  33.876 1.00 . A A . 271 ILE HB   1 1 
       15 70068 1 1 271 ILE HD11 H  35.631 -16.064  32.549 1.00 . A A . 271 ILE HD11 1 1 
       15 70069 1 1 271 ILE HD12 H  33.990 -16.078  31.899 1.00 . A A . 271 ILE HD12 1 1 
       15 70070 1 1 271 ILE HD13 H  34.827 -17.598  32.211 1.00 . A A . 271 ILE HD13 1 1 
       15 70071 1 1 271 ILE HG12 H  34.826 -17.129  34.589 1.00 . A A . 271 ILE HG12 1 1 
       15 70072 1 1 271 ILE HG13 H  33.189 -17.140  33.939 1.00 . A A . 271 ILE HG13 1 1 
       15 70073 1 1 271 ILE HG21 H  35.646 -14.363  33.650 1.00 . A A . 271 ILE HG21 1 1 
       15 70074 1 1 271 ILE HG22 H  35.863 -14.923  35.309 1.00 . A A . 271 ILE HG22 1 1 
       15 70075 1 1 271 ILE HG23 H  34.990 -13.424  34.993 1.00 . A A . 271 ILE HG23 1 1 
       15 70076 1 1 271 ILE N    N  32.736 -13.976  36.359 1.00 . A A . 271 ILE N    1 1 
       15 70077 1 1 271 ILE O    O  34.458 -17.096  36.899 1.00 . A A . 271 ILE O    1 1 
       15 70078 1 1 272 ASN C    C  34.764 -16.407  39.973 1.00 . A A . 272 ASN C    1 1 
       15 70079 1 1 272 ASN CA   C  35.527 -15.591  38.933 1.00 . A A . 272 ASN CA   1 1 
       15 70080 1 1 272 ASN CB   C  36.298 -14.451  39.622 1.00 . A A . 272 ASN CB   1 1 
       15 70081 1 1 272 ASN CG   C  35.507 -13.757  40.716 1.00 . A A . 272 ASN CG   1 1 
       15 70082 1 1 272 ASN H    H  34.368 -14.144  37.894 1.00 . A A . 272 ASN H    1 1 
       15 70083 1 1 272 ASN HA   H  36.237 -16.243  38.447 1.00 . A A . 272 ASN HA   1 1 
       15 70084 1 1 272 ASN HB2  H  37.199 -14.851  40.060 1.00 . A A . 272 ASN HB2  1 1 
       15 70085 1 1 272 ASN HB3  H  36.566 -13.713  38.879 1.00 . A A . 272 ASN HB3  1 1 
       15 70086 1 1 272 ASN HD21 H  34.967 -12.319  39.460 1.00 . A A . 272 ASN HD21 1 1 
       15 70087 1 1 272 ASN HD22 H  34.368 -12.178  41.078 1.00 . A A . 272 ASN HD22 1 1 
       15 70088 1 1 272 ASN N    N  34.621 -15.092  37.901 1.00 . A A . 272 ASN N    1 1 
       15 70089 1 1 272 ASN ND2  N  34.882 -12.643  40.387 1.00 . A A . 272 ASN ND2  1 1 
       15 70090 1 1 272 ASN O    O  35.333 -17.281  40.622 1.00 . A A . 272 ASN O    1 1 
       15 70091 1 1 272 ASN OD1  O  35.488 -14.204  41.863 1.00 . A A . 272 ASN OD1  1 1 
       15 70092 1 1 273 GLY C    C  31.950 -15.922  42.047 1.00 . A A . 273 GLY C    1 1 
       15 70093 1 1 273 GLY CA   C  32.677 -16.847  41.094 1.00 . A A . 273 GLY CA   1 1 
       15 70094 1 1 273 GLY H    H  33.061 -15.441  39.560 1.00 . A A . 273 GLY H    1 1 
       15 70095 1 1 273 GLY HA2  H  31.948 -17.448  40.571 1.00 . A A . 273 GLY HA2  1 1 
       15 70096 1 1 273 GLY HA3  H  33.323 -17.499  41.664 1.00 . A A . 273 GLY HA3  1 1 
       15 70097 1 1 273 GLY N    N  33.475 -16.129  40.121 1.00 . A A . 273 GLY N    1 1 
       15 70098 1 1 273 GLY O    O  30.799 -16.165  42.399 1.00 . A A . 273 GLY O    1 1 
       15 70099 1 1 274 GLN C    C  31.073 -12.988  42.541 1.00 . A A . 274 GLN C    1 1 
       15 70100 1 1 274 GLN CA   C  32.016 -13.867  43.348 1.00 . A A . 274 GLN CA   1 1 
       15 70101 1 1 274 GLN CB   C  33.090 -12.991  43.995 1.00 . A A . 274 GLN CB   1 1 
       15 70102 1 1 274 GLN CD   C  35.361 -12.885  45.069 1.00 . A A . 274 GLN CD   1 1 
       15 70103 1 1 274 GLN CG   C  34.212 -13.776  44.648 1.00 . A A . 274 GLN CG   1 1 
       15 70104 1 1 274 GLN H    H  33.559 -14.742  42.191 1.00 . A A . 274 GLN H    1 1 
       15 70105 1 1 274 GLN HA   H  31.459 -14.383  44.116 1.00 . A A . 274 GLN HA   1 1 
       15 70106 1 1 274 GLN HB2  H  33.522 -12.354  43.238 1.00 . A A . 274 GLN HB2  1 1 
       15 70107 1 1 274 GLN HB3  H  32.627 -12.374  44.751 1.00 . A A . 274 GLN HB3  1 1 
       15 70108 1 1 274 GLN HE21 H  36.147 -13.011  43.247 1.00 . A A . 274 GLN HE21 1 1 
       15 70109 1 1 274 GLN HE22 H  37.035 -12.051  44.389 1.00 . A A . 274 GLN HE22 1 1 
       15 70110 1 1 274 GLN HG2  H  33.825 -14.279  45.522 1.00 . A A . 274 GLN HG2  1 1 
       15 70111 1 1 274 GLN HG3  H  34.581 -14.508  43.945 1.00 . A A . 274 GLN HG3  1 1 
       15 70112 1 1 274 GLN N    N  32.626 -14.860  42.472 1.00 . A A . 274 GLN N    1 1 
       15 70113 1 1 274 GLN NE2  N  36.269 -12.622  44.143 1.00 . A A . 274 GLN NE2  1 1 
       15 70114 1 1 274 GLN O    O  31.522 -12.180  41.729 1.00 . A A . 274 GLN O    1 1 
       15 70115 1 1 274 GLN OE1  O  35.418 -12.417  46.205 1.00 . A A . 274 GLN OE1  1 1 
       15 70116 1 1 275 TRP C    C  28.392 -11.122  42.695 1.00 . A A . 275 TRP C    1 1 
       15 70117 1 1 275 TRP CA   C  28.798 -12.402  41.981 1.00 . A A . 275 TRP CA   1 1 
       15 70118 1 1 275 TRP CB   C  27.559 -13.254  41.708 1.00 . A A . 275 TRP CB   1 1 
       15 70119 1 1 275 TRP CD1  C  28.874 -14.567  39.945 1.00 . A A . 275 TRP CD1  1 1 
       15 70120 1 1 275 TRP CD2  C  26.966 -15.538  40.585 1.00 . A A . 275 TRP CD2  1 1 
       15 70121 1 1 275 TRP CE2  C  27.586 -16.358  39.625 1.00 . A A . 275 TRP CE2  1 1 
       15 70122 1 1 275 TRP CE3  C  25.746 -15.942  41.131 1.00 . A A . 275 TRP CE3  1 1 
       15 70123 1 1 275 TRP CG   C  27.811 -14.403  40.782 1.00 . A A . 275 TRP CG   1 1 
       15 70124 1 1 275 TRP CH2  C  25.828 -17.926  39.752 1.00 . A A . 275 TRP CH2  1 1 
       15 70125 1 1 275 TRP CZ2  C  27.025 -17.559  39.201 1.00 . A A . 275 TRP CZ2  1 1 
       15 70126 1 1 275 TRP CZ3  C  25.188 -17.130  40.708 1.00 . A A . 275 TRP CZ3  1 1 
       15 70127 1 1 275 TRP H    H  29.473 -13.780  43.437 1.00 . A A . 275 TRP H    1 1 
       15 70128 1 1 275 TRP HA   H  29.252 -12.141  41.037 1.00 . A A . 275 TRP HA   1 1 
       15 70129 1 1 275 TRP HB2  H  27.194 -13.653  42.642 1.00 . A A . 275 TRP HB2  1 1 
       15 70130 1 1 275 TRP HB3  H  26.794 -12.632  41.266 1.00 . A A . 275 TRP HB3  1 1 
       15 70131 1 1 275 TRP HD1  H  29.688 -13.866  39.854 1.00 . A A . 275 TRP HD1  1 1 
       15 70132 1 1 275 TRP HE1  H  29.397 -16.087  38.594 1.00 . A A . 275 TRP HE1  1 1 
       15 70133 1 1 275 TRP HE3  H  25.237 -15.340  41.872 1.00 . A A . 275 TRP HE3  1 1 
       15 70134 1 1 275 TRP HH2  H  25.351 -18.840  39.448 1.00 . A A . 275 TRP HH2  1 1 
       15 70135 1 1 275 TRP HZ2  H  27.504 -18.185  38.465 1.00 . A A . 275 TRP HZ2  1 1 
       15 70136 1 1 275 TRP HZ3  H  24.243 -17.456  41.117 1.00 . A A . 275 TRP HZ3  1 1 
       15 70137 1 1 275 TRP N    N  29.778 -13.148  42.751 1.00 . A A . 275 TRP N    1 1 
       15 70138 1 1 275 TRP NE1  N  28.751 -15.744  39.252 1.00 . A A . 275 TRP NE1  1 1 
       15 70139 1 1 275 TRP O    O  28.326 -11.078  43.923 1.00 . A A . 275 TRP O    1 1 
       15 70140 1 1 276 GLU C    C  26.167  -8.771  42.449 1.00 . A A . 276 GLU C    1 1 
       15 70141 1 1 276 GLU CA   C  27.692  -8.806  42.421 1.00 . A A . 276 GLU CA   1 1 
       15 70142 1 1 276 GLU CB   C  28.221  -7.687  41.520 1.00 . A A . 276 GLU CB   1 1 
       15 70143 1 1 276 GLU CD   C  28.971  -5.847  43.080 1.00 . A A . 276 GLU CD   1 1 
       15 70144 1 1 276 GLU CG   C  27.967  -6.278  42.034 1.00 . A A . 276 GLU CG   1 1 
       15 70145 1 1 276 GLU H    H  28.226 -10.202  40.935 1.00 . A A . 276 GLU H    1 1 
       15 70146 1 1 276 GLU HA   H  28.075  -8.684  43.424 1.00 . A A . 276 GLU HA   1 1 
       15 70147 1 1 276 GLU HB2  H  29.287  -7.812  41.404 1.00 . A A . 276 GLU HB2  1 1 
       15 70148 1 1 276 GLU HB3  H  27.755  -7.781  40.553 1.00 . A A . 276 GLU HB3  1 1 
       15 70149 1 1 276 GLU HG2  H  28.021  -5.590  41.203 1.00 . A A . 276 GLU HG2  1 1 
       15 70150 1 1 276 GLU HG3  H  26.978  -6.240  42.467 1.00 . A A . 276 GLU HG3  1 1 
       15 70151 1 1 276 GLU N    N  28.131 -10.093  41.906 1.00 . A A . 276 GLU N    1 1 
       15 70152 1 1 276 GLU O    O  25.524  -8.698  41.396 1.00 . A A . 276 GLU O    1 1 
       15 70153 1 1 276 GLU OE1  O  30.182  -5.855  42.780 1.00 . A A . 276 GLU OE1  1 1 
       15 70154 1 1 276 GLU OE2  O  28.552  -5.472  44.195 1.00 . A A . 276 GLU OE2  1 1 
       15 70155 1 1 277 GLY C    C  23.644  -8.048  44.909 1.00 . A A . 277 GLY C    1 1 
       15 70156 1 1 277 GLY CA   C  24.151  -8.874  43.749 1.00 . A A . 277 GLY CA   1 1 
       15 70157 1 1 277 GLY H    H  26.149  -8.874  44.448 1.00 . A A . 277 GLY H    1 1 
       15 70158 1 1 277 GLY HA2  H  23.723  -8.492  42.834 1.00 . A A . 277 GLY HA2  1 1 
       15 70159 1 1 277 GLY HA3  H  23.831  -9.898  43.883 1.00 . A A . 277 GLY HA3  1 1 
       15 70160 1 1 277 GLY N    N  25.591  -8.846  43.637 1.00 . A A . 277 GLY N    1 1 
       15 70161 1 1 277 GLY O    O  24.375  -7.790  45.861 1.00 . A A . 277 GLY O    1 1 
       15 70162 1 1 278 GLU C    C  20.514  -7.538  46.366 1.00 . A A . 278 GLU C    1 1 
       15 70163 1 1 278 GLU CA   C  21.781  -6.854  45.889 1.00 . A A . 278 GLU CA   1 1 
       15 70164 1 1 278 GLU CB   C  21.504  -5.426  45.410 1.00 . A A . 278 GLU CB   1 1 
       15 70165 1 1 278 GLU CD   C  19.197  -4.511  45.895 1.00 . A A . 278 GLU CD   1 1 
       15 70166 1 1 278 GLU CG   C  20.643  -4.593  46.347 1.00 . A A . 278 GLU CG   1 1 
       15 70167 1 1 278 GLU H    H  21.864  -7.859  44.034 1.00 . A A . 278 GLU H    1 1 
       15 70168 1 1 278 GLU HA   H  22.480  -6.816  46.712 1.00 . A A . 278 GLU HA   1 1 
       15 70169 1 1 278 GLU HB2  H  22.447  -4.919  45.294 1.00 . A A . 278 GLU HB2  1 1 
       15 70170 1 1 278 GLU HB3  H  21.010  -5.474  44.454 1.00 . A A . 278 GLU HB3  1 1 
       15 70171 1 1 278 GLU HG2  H  20.670  -5.039  47.329 1.00 . A A . 278 GLU HG2  1 1 
       15 70172 1 1 278 GLU HG3  H  21.050  -3.593  46.394 1.00 . A A . 278 GLU HG3  1 1 
       15 70173 1 1 278 GLU N    N  22.396  -7.630  44.829 1.00 . A A . 278 GLU N    1 1 
       15 70174 1 1 278 GLU O    O  19.615  -7.840  45.578 1.00 . A A . 278 GLU O    1 1 
       15 70175 1 1 278 GLU OE1  O  18.930  -3.861  44.862 1.00 . A A . 278 GLU OE1  1 1 
       15 70176 1 1 278 GLU OE2  O  18.320  -5.089  46.566 1.00 . A A . 278 GLU OE2  1 1 
       15 70177 1 1 279 VAL C    C  18.805  -7.632  49.402 1.00 . A A . 279 VAL C    1 1 
       15 70178 1 1 279 VAL CA   C  19.342  -8.484  48.266 1.00 . A A . 279 VAL CA   1 1 
       15 70179 1 1 279 VAL CB   C  19.762  -9.881  48.792 1.00 . A A . 279 VAL CB   1 1 
       15 70180 1 1 279 VAL CG1  C  18.571 -10.683  49.300 1.00 . A A . 279 VAL CG1  1 1 
       15 70181 1 1 279 VAL CG2  C  20.494 -10.653  47.709 1.00 . A A . 279 VAL CG2  1 1 
       15 70182 1 1 279 VAL H    H  21.221  -7.528  48.227 1.00 . A A . 279 VAL H    1 1 
       15 70183 1 1 279 VAL HA   H  18.574  -8.607  47.521 1.00 . A A . 279 VAL HA   1 1 
       15 70184 1 1 279 VAL HB   H  20.445  -9.738  49.617 1.00 . A A . 279 VAL HB   1 1 
       15 70185 1 1 279 VAL HG11 H  18.911 -11.644  49.659 1.00 . A A . 279 VAL HG11 1 1 
       15 70186 1 1 279 VAL HG12 H  17.865 -10.828  48.495 1.00 . A A . 279 VAL HG12 1 1 
       15 70187 1 1 279 VAL HG13 H  18.093 -10.147  50.107 1.00 . A A . 279 VAL HG13 1 1 
       15 70188 1 1 279 VAL HG21 H  19.852 -10.758  46.848 1.00 . A A . 279 VAL HG21 1 1 
       15 70189 1 1 279 VAL HG22 H  20.761 -11.630  48.080 1.00 . A A . 279 VAL HG22 1 1 
       15 70190 1 1 279 VAL HG23 H  21.388 -10.117  47.427 1.00 . A A . 279 VAL HG23 1 1 
       15 70191 1 1 279 VAL N    N  20.469  -7.805  47.656 1.00 . A A . 279 VAL N    1 1 
       15 70192 1 1 279 VAL O    O  19.498  -6.720  49.859 1.00 . A A . 279 VAL O    1 1 
       15 70193 1 1 280 ASN C    C  17.849  -7.415  52.211 1.00 . A A . 280 ASN C    1 1 
       15 70194 1 1 280 ASN CA   C  16.971  -7.236  50.975 1.00 . A A . 280 ASN CA   1 1 
       15 70195 1 1 280 ASN CB   C  15.557  -7.770  51.241 1.00 . A A . 280 ASN CB   1 1 
       15 70196 1 1 280 ASN CG   C  15.399  -9.242  50.887 1.00 . A A . 280 ASN CG   1 1 
       15 70197 1 1 280 ASN H    H  17.032  -8.547  49.313 1.00 . A A . 280 ASN H    1 1 
       15 70198 1 1 280 ASN HA   H  16.907  -6.180  50.755 1.00 . A A . 280 ASN HA   1 1 
       15 70199 1 1 280 ASN HB2  H  15.325  -7.647  52.288 1.00 . A A . 280 ASN HB2  1 1 
       15 70200 1 1 280 ASN HB3  H  14.850  -7.203  50.654 1.00 . A A . 280 ASN HB3  1 1 
       15 70201 1 1 280 ASN HD21 H  16.166  -9.788  52.638 1.00 . A A . 280 ASN HD21 1 1 
       15 70202 1 1 280 ASN HD22 H  15.706 -11.083  51.578 1.00 . A A . 280 ASN HD22 1 1 
       15 70203 1 1 280 ASN N    N  17.567  -7.892  49.813 1.00 . A A . 280 ASN N    1 1 
       15 70204 1 1 280 ASN ND2  N  15.794 -10.124  51.792 1.00 . A A . 280 ASN ND2  1 1 
       15 70205 1 1 280 ASN O    O  17.674  -8.350  52.998 1.00 . A A . 280 ASN O    1 1 
       15 70206 1 1 280 ASN OD1  O  14.948  -9.579  49.792 1.00 . A A . 280 ASN OD1  1 1 
       15 70207 1 1 281 GLY C    C  21.050  -5.894  53.146 1.00 . A A . 281 GLY C    1 1 
       15 70208 1 1 281 GLY CA   C  19.740  -6.591  53.451 1.00 . A A . 281 GLY CA   1 1 
       15 70209 1 1 281 GLY H    H  18.909  -5.820  51.674 1.00 . A A . 281 GLY H    1 1 
       15 70210 1 1 281 GLY HA2  H  19.288  -6.126  54.315 1.00 . A A . 281 GLY HA2  1 1 
       15 70211 1 1 281 GLY HA3  H  19.941  -7.628  53.676 1.00 . A A . 281 GLY HA3  1 1 
       15 70212 1 1 281 GLY N    N  18.814  -6.525  52.349 1.00 . A A . 281 GLY N    1 1 
       15 70213 1 1 281 GLY O    O  21.601  -5.209  54.009 1.00 . A A . 281 GLY O    1 1 
       15 70214 1 1 282 ARG C    C  23.194  -5.796  50.091 1.00 . A A . 282 ARG C    1 1 
       15 70215 1 1 282 ARG CA   C  22.846  -5.482  51.545 1.00 . A A . 282 ARG CA   1 1 
       15 70216 1 1 282 ARG CB   C  23.950  -6.052  52.447 1.00 . A A . 282 ARG CB   1 1 
       15 70217 1 1 282 ARG CD   C  26.417  -6.151  52.911 1.00 . A A . 282 ARG CD   1 1 
       15 70218 1 1 282 ARG CG   C  25.282  -5.331  52.320 1.00 . A A . 282 ARG CG   1 1 
       15 70219 1 1 282 ARG CZ   C  26.171  -7.756  54.767 1.00 . A A . 282 ARG CZ   1 1 
       15 70220 1 1 282 ARG H    H  21.030  -6.531  51.227 1.00 . A A . 282 ARG H    1 1 
       15 70221 1 1 282 ARG HA   H  22.800  -4.414  51.674 1.00 . A A . 282 ARG HA   1 1 
       15 70222 1 1 282 ARG HB2  H  23.628  -5.985  53.476 1.00 . A A . 282 ARG HB2  1 1 
       15 70223 1 1 282 ARG HB3  H  24.104  -7.091  52.197 1.00 . A A . 282 ARG HB3  1 1 
       15 70224 1 1 282 ARG HD2  H  26.525  -7.057  52.334 1.00 . A A . 282 ARG HD2  1 1 
       15 70225 1 1 282 ARG HD3  H  27.329  -5.575  52.848 1.00 . A A . 282 ARG HD3  1 1 
       15 70226 1 1 282 ARG HE   H  26.027  -5.769  54.945 1.00 . A A . 282 ARG HE   1 1 
       15 70227 1 1 282 ARG HG2  H  25.485  -5.155  51.274 1.00 . A A . 282 ARG HG2  1 1 
       15 70228 1 1 282 ARG HG3  H  25.220  -4.388  52.841 1.00 . A A . 282 ARG HG3  1 1 
       15 70229 1 1 282 ARG HH11 H  26.459  -8.603  52.950 1.00 . A A . 282 ARG HH11 1 1 
       15 70230 1 1 282 ARG HH12 H  26.357  -9.716  54.272 1.00 . A A . 282 ARG HH12 1 1 
       15 70231 1 1 282 ARG HH21 H  25.847  -7.197  56.688 1.00 . A A . 282 ARG HH21 1 1 
       15 70232 1 1 282 ARG HH22 H  25.965  -8.911  56.425 1.00 . A A . 282 ARG HH22 1 1 
       15 70233 1 1 282 ARG N    N  21.549  -6.045  51.912 1.00 . A A . 282 ARG N    1 1 
       15 70234 1 1 282 ARG NE   N  26.177  -6.507  54.307 1.00 . A A . 282 ARG NE   1 1 
       15 70235 1 1 282 ARG NH1  N  26.336  -8.774  53.928 1.00 . A A . 282 ARG NH1  1 1 
       15 70236 1 1 282 ARG NH2  N  25.982  -7.977  56.062 1.00 . A A . 282 ARG NH2  1 1 
       15 70237 1 1 282 ARG O    O  22.728  -6.788  49.524 1.00 . A A . 282 ARG O    1 1 
       15 70238 1 1 283 LYS C    C  26.075  -5.615  48.457 1.00 . A A . 283 LYS C    1 1 
       15 70239 1 1 283 LYS CA   C  24.626  -5.202  48.218 1.00 . A A . 283 LYS CA   1 1 
       15 70240 1 1 283 LYS CB   C  24.562  -3.967  47.316 1.00 . A A . 283 LYS CB   1 1 
       15 70241 1 1 283 LYS CD   C  25.127  -2.897  45.125 1.00 . A A . 283 LYS CD   1 1 
       15 70242 1 1 283 LYS CE   C  25.886  -3.013  43.813 1.00 . A A . 283 LYS CE   1 1 
       15 70243 1 1 283 LYS CG   C  25.259  -4.146  45.977 1.00 . A A . 283 LYS CG   1 1 
       15 70244 1 1 283 LYS H    H  24.168  -4.064  49.933 1.00 . A A . 283 LYS H    1 1 
       15 70245 1 1 283 LYS HA   H  24.096  -6.018  47.748 1.00 . A A . 283 LYS HA   1 1 
       15 70246 1 1 283 LYS HB2  H  23.527  -3.725  47.127 1.00 . A A . 283 LYS HB2  1 1 
       15 70247 1 1 283 LYS HB3  H  25.027  -3.138  47.829 1.00 . A A . 283 LYS HB3  1 1 
       15 70248 1 1 283 LYS HD2  H  24.083  -2.731  44.908 1.00 . A A . 283 LYS HD2  1 1 
       15 70249 1 1 283 LYS HD3  H  25.516  -2.055  45.679 1.00 . A A . 283 LYS HD3  1 1 
       15 70250 1 1 283 LYS HE2  H  25.533  -3.885  43.283 1.00 . A A . 283 LYS HE2  1 1 
       15 70251 1 1 283 LYS HE3  H  25.689  -2.131  43.220 1.00 . A A . 283 LYS HE3  1 1 
       15 70252 1 1 283 LYS HG2  H  26.305  -4.350  46.147 1.00 . A A . 283 LYS HG2  1 1 
       15 70253 1 1 283 LYS HG3  H  24.807  -4.978  45.455 1.00 . A A . 283 LYS HG3  1 1 
       15 70254 1 1 283 LYS HZ1  H  27.660  -2.540  44.816 1.00 . A A . 283 LYS HZ1  1 1 
       15 70255 1 1 283 LYS HZ2  H  27.860  -2.830  43.163 1.00 . A A . 283 LYS HZ2  1 1 
       15 70256 1 1 283 LYS HZ3  H  27.612  -4.132  44.225 1.00 . A A . 283 LYS HZ3  1 1 
       15 70257 1 1 283 LYS N    N  23.998  -4.929  49.497 1.00 . A A . 283 LYS N    1 1 
       15 70258 1 1 283 LYS NZ   N  27.354  -3.138  44.022 1.00 . A A . 283 LYS NZ   1 1 
       15 70259 1 1 283 LYS O    O  26.814  -4.924  49.162 1.00 . A A . 283 LYS O    1 1 
       15 70260 1 1 284 GLY C    C  28.068  -8.475  47.244 1.00 . A A . 284 GLY C    1 1 
       15 70261 1 1 284 GLY CA   C  27.799  -7.258  48.101 1.00 . A A . 284 GLY CA   1 1 
       15 70262 1 1 284 GLY H    H  25.834  -7.243  47.327 1.00 . A A . 284 GLY H    1 1 
       15 70263 1 1 284 GLY HA2  H  28.512  -6.485  47.850 1.00 . A A . 284 GLY HA2  1 1 
       15 70264 1 1 284 GLY HA3  H  27.920  -7.526  49.139 1.00 . A A . 284 GLY HA3  1 1 
       15 70265 1 1 284 GLY N    N  26.463  -6.747  47.898 1.00 . A A . 284 GLY N    1 1 
       15 70266 1 1 284 GLY O    O  27.274  -8.803  46.361 1.00 . A A . 284 GLY O    1 1 
       15 70267 1 1 285 LEU C    C  29.045 -11.587  47.428 1.00 . A A . 285 LEU C    1 1 
       15 70268 1 1 285 LEU CA   C  29.547 -10.327  46.740 1.00 . A A . 285 LEU CA   1 1 
       15 70269 1 1 285 LEU CB   C  31.068 -10.389  46.574 1.00 . A A . 285 LEU CB   1 1 
       15 70270 1 1 285 LEU CD1  C  33.201  -9.338  45.781 1.00 . A A . 285 LEU CD1  1 1 
       15 70271 1 1 285 LEU CD2  C  31.142  -9.191  44.371 1.00 . A A . 285 LEU CD2  1 1 
       15 70272 1 1 285 LEU CG   C  31.684  -9.227  45.793 1.00 . A A . 285 LEU CG   1 1 
       15 70273 1 1 285 LEU H    H  29.752  -8.860  48.245 1.00 . A A . 285 LEU H    1 1 
       15 70274 1 1 285 LEU HA   H  29.089 -10.251  45.766 1.00 . A A . 285 LEU HA   1 1 
       15 70275 1 1 285 LEU HB2  H  31.515 -10.411  47.558 1.00 . A A . 285 LEU HB2  1 1 
       15 70276 1 1 285 LEU HB3  H  31.317 -11.308  46.064 1.00 . A A . 285 LEU HB3  1 1 
       15 70277 1 1 285 LEU HD11 H  33.564  -9.405  46.795 1.00 . A A . 285 LEU HD11 1 1 
       15 70278 1 1 285 LEU HD12 H  33.621  -8.465  45.308 1.00 . A A . 285 LEU HD12 1 1 
       15 70279 1 1 285 LEU HD13 H  33.493 -10.222  45.234 1.00 . A A . 285 LEU HD13 1 1 
       15 70280 1 1 285 LEU HD21 H  31.597  -8.375  43.831 1.00 . A A . 285 LEU HD21 1 1 
       15 70281 1 1 285 LEU HD22 H  30.070  -9.051  44.397 1.00 . A A . 285 LEU HD22 1 1 
       15 70282 1 1 285 LEU HD23 H  31.370 -10.122  43.873 1.00 . A A . 285 LEU HD23 1 1 
       15 70283 1 1 285 LEU HG   H  31.421  -8.296  46.276 1.00 . A A . 285 LEU HG   1 1 
       15 70284 1 1 285 LEU N    N  29.175  -9.150  47.506 1.00 . A A . 285 LEU N    1 1 
       15 70285 1 1 285 LEU O    O  28.978 -11.649  48.660 1.00 . A A . 285 LEU O    1 1 
       15 70286 1 1 286 PHE C    C  28.727 -15.020  46.338 1.00 . A A . 286 PHE C    1 1 
       15 70287 1 1 286 PHE CA   C  28.231 -13.852  47.190 1.00 . A A . 286 PHE CA   1 1 
       15 70288 1 1 286 PHE CB   C  26.700 -13.898  47.329 1.00 . A A . 286 PHE CB   1 1 
       15 70289 1 1 286 PHE CD1  C  25.701 -12.605  45.421 1.00 . A A . 286 PHE CD1  1 1 
       15 70290 1 1 286 PHE CD2  C  25.493 -14.978  45.410 1.00 . A A . 286 PHE CD2  1 1 
       15 70291 1 1 286 PHE CE1  C  25.016 -12.536  44.224 1.00 . A A . 286 PHE CE1  1 1 
       15 70292 1 1 286 PHE CE2  C  24.806 -14.917  44.216 1.00 . A A . 286 PHE CE2  1 1 
       15 70293 1 1 286 PHE CG   C  25.949 -13.824  46.027 1.00 . A A . 286 PHE CG   1 1 
       15 70294 1 1 286 PHE CZ   C  24.568 -13.694  43.619 1.00 . A A . 286 PHE CZ   1 1 
       15 70295 1 1 286 PHE H    H  28.672 -12.452  45.664 1.00 . A A . 286 PHE H    1 1 
       15 70296 1 1 286 PHE HA   H  28.668 -13.943  48.173 1.00 . A A . 286 PHE HA   1 1 
       15 70297 1 1 286 PHE HB2  H  26.420 -14.821  47.815 1.00 . A A . 286 PHE HB2  1 1 
       15 70298 1 1 286 PHE HB3  H  26.381 -13.068  47.943 1.00 . A A . 286 PHE HB3  1 1 
       15 70299 1 1 286 PHE HD1  H  26.051 -11.701  45.895 1.00 . A A . 286 PHE HD1  1 1 
       15 70300 1 1 286 PHE HD2  H  25.678 -15.935  45.874 1.00 . A A . 286 PHE HD2  1 1 
       15 70301 1 1 286 PHE HE1  H  24.829 -11.578  43.761 1.00 . A A . 286 PHE HE1  1 1 
       15 70302 1 1 286 PHE HE2  H  24.456 -15.823  43.746 1.00 . A A . 286 PHE HE2  1 1 
       15 70303 1 1 286 PHE HZ   H  24.033 -13.644  42.683 1.00 . A A . 286 PHE HZ   1 1 
       15 70304 1 1 286 PHE N    N  28.667 -12.581  46.639 1.00 . A A . 286 PHE N    1 1 
       15 70305 1 1 286 PHE O    O  28.583 -15.021  45.115 1.00 . A A . 286 PHE O    1 1 
       15 70306 1 1 287 PRO C    C  28.518 -18.001  45.789 1.00 . A A . 287 PRO C    1 1 
       15 70307 1 1 287 PRO CA   C  29.739 -17.276  46.361 1.00 . A A . 287 PRO CA   1 1 
       15 70308 1 1 287 PRO CB   C  30.331 -18.071  47.528 1.00 . A A . 287 PRO CB   1 1 
       15 70309 1 1 287 PRO CD   C  29.914 -15.886  48.353 1.00 . A A . 287 PRO CD   1 1 
       15 70310 1 1 287 PRO CG   C  30.879 -17.034  48.437 1.00 . A A . 287 PRO CG   1 1 
       15 70311 1 1 287 PRO HA   H  30.482 -17.154  45.589 1.00 . A A . 287 PRO HA   1 1 
       15 70312 1 1 287 PRO HB2  H  29.552 -18.644  48.010 1.00 . A A . 287 PRO HB2  1 1 
       15 70313 1 1 287 PRO HB3  H  31.105 -18.729  47.168 1.00 . A A . 287 PRO HB3  1 1 
       15 70314 1 1 287 PRO HD2  H  29.125 -16.002  49.080 1.00 . A A . 287 PRO HD2  1 1 
       15 70315 1 1 287 PRO HD3  H  30.430 -14.948  48.498 1.00 . A A . 287 PRO HD3  1 1 
       15 70316 1 1 287 PRO HG2  H  30.926 -17.416  49.447 1.00 . A A . 287 PRO HG2  1 1 
       15 70317 1 1 287 PRO HG3  H  31.857 -16.727  48.101 1.00 . A A . 287 PRO HG3  1 1 
       15 70318 1 1 287 PRO N    N  29.389 -15.993  46.982 1.00 . A A . 287 PRO N    1 1 
       15 70319 1 1 287 PRO O    O  27.533 -18.243  46.495 1.00 . A A . 287 PRO O    1 1 
       15 70320 1 1 288 PHE C    C  27.166 -20.386  44.352 1.00 . A A . 288 PHE C    1 1 
       15 70321 1 1 288 PHE CA   C  27.507 -19.006  43.788 1.00 . A A . 288 PHE CA   1 1 
       15 70322 1 1 288 PHE CB   C  27.862 -19.137  42.304 1.00 . A A . 288 PHE CB   1 1 
       15 70323 1 1 288 PHE CD1  C  30.343 -19.436  42.063 1.00 . A A . 288 PHE CD1  1 1 
       15 70324 1 1 288 PHE CD2  C  28.944 -21.339  41.751 1.00 . A A . 288 PHE CD2  1 1 
       15 70325 1 1 288 PHE CE1  C  31.459 -20.211  41.818 1.00 . A A . 288 PHE CE1  1 1 
       15 70326 1 1 288 PHE CE2  C  30.057 -22.121  41.504 1.00 . A A . 288 PHE CE2  1 1 
       15 70327 1 1 288 PHE CG   C  29.074 -19.988  42.034 1.00 . A A . 288 PHE CG   1 1 
       15 70328 1 1 288 PHE CZ   C  31.315 -21.555  41.537 1.00 . A A . 288 PHE CZ   1 1 
       15 70329 1 1 288 PHE H    H  29.441 -18.175  44.028 1.00 . A A . 288 PHE H    1 1 
       15 70330 1 1 288 PHE HA   H  26.638 -18.370  43.877 1.00 . A A . 288 PHE HA   1 1 
       15 70331 1 1 288 PHE HB2  H  27.026 -19.577  41.779 1.00 . A A . 288 PHE HB2  1 1 
       15 70332 1 1 288 PHE HB3  H  28.051 -18.153  41.901 1.00 . A A . 288 PHE HB3  1 1 
       15 70333 1 1 288 PHE HD1  H  30.456 -18.385  42.285 1.00 . A A . 288 PHE HD1  1 1 
       15 70334 1 1 288 PHE HD2  H  27.960 -21.783  41.725 1.00 . A A . 288 PHE HD2  1 1 
       15 70335 1 1 288 PHE HE1  H  32.443 -19.766  41.844 1.00 . A A . 288 PHE HE1  1 1 
       15 70336 1 1 288 PHE HE2  H  29.942 -23.171  41.286 1.00 . A A . 288 PHE HE2  1 1 
       15 70337 1 1 288 PHE HZ   H  32.187 -22.164  41.343 1.00 . A A . 288 PHE HZ   1 1 
       15 70338 1 1 288 PHE N    N  28.608 -18.362  44.511 1.00 . A A . 288 PHE N    1 1 
       15 70339 1 1 288 PHE O    O  26.107 -20.937  44.061 1.00 . A A . 288 PHE O    1 1 
       15 70340 1 1 289 THR C    C  26.788 -22.363  46.755 1.00 . A A . 289 THR C    1 1 
       15 70341 1 1 289 THR CA   C  27.897 -22.281  45.703 1.00 . A A . 289 THR CA   1 1 
       15 70342 1 1 289 THR CB   C  29.220 -22.765  46.323 1.00 . A A . 289 THR CB   1 1 
       15 70343 1 1 289 THR CG2  C  30.217 -23.155  45.243 1.00 . A A . 289 THR CG2  1 1 
       15 70344 1 1 289 THR H    H  28.850 -20.416  45.421 1.00 . A A . 289 THR H    1 1 
       15 70345 1 1 289 THR HA   H  27.650 -22.938  44.883 1.00 . A A . 289 THR HA   1 1 
       15 70346 1 1 289 THR HB   H  29.018 -23.630  46.938 1.00 . A A . 289 THR HB   1 1 
       15 70347 1 1 289 THR HG1  H  30.187 -22.122  47.926 1.00 . A A . 289 THR HG1  1 1 
       15 70348 1 1 289 THR HG21 H  29.807 -23.957  44.648 1.00 . A A . 289 THR HG21 1 1 
       15 70349 1 1 289 THR HG22 H  31.139 -23.482  45.703 1.00 . A A . 289 THR HG22 1 1 
       15 70350 1 1 289 THR HG23 H  30.414 -22.302  44.611 1.00 . A A . 289 THR HG23 1 1 
       15 70351 1 1 289 THR N    N  28.057 -20.932  45.168 1.00 . A A . 289 THR N    1 1 
       15 70352 1 1 289 THR O    O  26.499 -23.439  47.281 1.00 . A A . 289 THR O    1 1 
       15 70353 1 1 289 THR OG1  O  29.775 -21.726  47.142 1.00 . A A . 289 THR OG1  1 1 
       15 70354 1 1 290 HIS C    C  23.781 -20.831  47.478 1.00 . A A . 290 HIS C    1 1 
       15 70355 1 1 290 HIS CA   C  25.136 -21.177  48.088 1.00 . A A . 290 HIS CA   1 1 
       15 70356 1 1 290 HIS CB   C  25.494 -20.151  49.172 1.00 . A A . 290 HIS CB   1 1 
       15 70357 1 1 290 HIS CD2  C  27.942 -20.869  49.662 1.00 . A A . 290 HIS CD2  1 1 
       15 70358 1 1 290 HIS CE1  C  27.831 -20.941  51.846 1.00 . A A . 290 HIS CE1  1 1 
       15 70359 1 1 290 HIS CG   C  26.678 -20.533  50.012 1.00 . A A . 290 HIS CG   1 1 
       15 70360 1 1 290 HIS H    H  26.427 -20.404  46.593 1.00 . A A . 290 HIS H    1 1 
       15 70361 1 1 290 HIS HA   H  25.072 -22.156  48.539 1.00 . A A . 290 HIS HA   1 1 
       15 70362 1 1 290 HIS HB2  H  25.716 -19.206  48.701 1.00 . A A . 290 HIS HB2  1 1 
       15 70363 1 1 290 HIS HB3  H  24.647 -20.027  49.830 1.00 . A A . 290 HIS HB3  1 1 
       15 70364 1 1 290 HIS HD2  H  28.332 -20.932  48.657 1.00 . A A . 290 HIS HD2  1 1 
       15 70365 1 1 290 HIS HE1  H  28.096 -21.071  52.886 1.00 . A A . 290 HIS HE1  1 1 
       15 70366 1 1 290 HIS HE2  H  29.524 -21.541  50.863 1.00 . A A . 290 HIS HE2  1 1 
       15 70367 1 1 290 HIS N    N  26.176 -21.227  47.067 1.00 . A A . 290 HIS N    1 1 
       15 70368 1 1 290 HIS ND1  N  26.642 -20.588  51.391 1.00 . A A . 290 HIS ND1  1 1 
       15 70369 1 1 290 HIS NE2  N  28.635 -21.118  50.817 1.00 . A A . 290 HIS NE2  1 1 
       15 70370 1 1 290 HIS O    O  22.780 -20.736  48.190 1.00 . A A . 290 HIS O    1 1 
       15 70371 1 1 291 VAL C    C  22.252 -21.209  44.295 1.00 . A A . 291 VAL C    1 1 
       15 70372 1 1 291 VAL CA   C  22.517 -20.278  45.477 1.00 . A A . 291 VAL CA   1 1 
       15 70373 1 1 291 VAL CB   C  22.537 -18.813  44.976 1.00 . A A . 291 VAL CB   1 1 
       15 70374 1 1 291 VAL CG1  C  22.628 -17.840  46.144 1.00 . A A . 291 VAL CG1  1 1 
       15 70375 1 1 291 VAL CG2  C  23.681 -18.585  43.996 1.00 . A A . 291 VAL CG2  1 1 
       15 70376 1 1 291 VAL H    H  24.571 -20.763  45.638 1.00 . A A . 291 VAL H    1 1 
       15 70377 1 1 291 VAL HA   H  21.706 -20.379  46.183 1.00 . A A . 291 VAL HA   1 1 
       15 70378 1 1 291 VAL HB   H  21.608 -18.625  44.458 1.00 . A A . 291 VAL HB   1 1 
       15 70379 1 1 291 VAL HG11 H  21.765 -17.960  46.783 1.00 . A A . 291 VAL HG11 1 1 
       15 70380 1 1 291 VAL HG12 H  22.657 -16.828  45.768 1.00 . A A . 291 VAL HG12 1 1 
       15 70381 1 1 291 VAL HG13 H  23.525 -18.039  46.710 1.00 . A A . 291 VAL HG13 1 1 
       15 70382 1 1 291 VAL HG21 H  24.624 -18.754  44.496 1.00 . A A . 291 VAL HG21 1 1 
       15 70383 1 1 291 VAL HG22 H  23.643 -17.568  43.629 1.00 . A A . 291 VAL HG22 1 1 
       15 70384 1 1 291 VAL HG23 H  23.585 -19.269  43.166 1.00 . A A . 291 VAL HG23 1 1 
       15 70385 1 1 291 VAL N    N  23.750 -20.639  46.165 1.00 . A A . 291 VAL N    1 1 
       15 70386 1 1 291 VAL O    O  23.112 -21.998  43.904 1.00 . A A . 291 VAL O    1 1 
       15 70387 1 1 292 LYS C    C  20.081 -21.003  41.505 1.00 . A A . 292 LYS C    1 1 
       15 70388 1 1 292 LYS CA   C  20.669 -21.901  42.580 1.00 . A A . 292 LYS CA   1 1 
       15 70389 1 1 292 LYS CB   C  19.651 -22.972  42.971 1.00 . A A . 292 LYS CB   1 1 
       15 70390 1 1 292 LYS CD   C  21.143 -24.994  42.884 1.00 . A A . 292 LYS CD   1 1 
       15 70391 1 1 292 LYS CE   C  20.348 -25.677  41.781 1.00 . A A . 292 LYS CE   1 1 
       15 70392 1 1 292 LYS CG   C  20.250 -24.125  43.756 1.00 . A A . 292 LYS CG   1 1 
       15 70393 1 1 292 LYS H    H  20.399 -20.494  44.133 1.00 . A A . 292 LYS H    1 1 
       15 70394 1 1 292 LYS HA   H  21.555 -22.380  42.191 1.00 . A A . 292 LYS HA   1 1 
       15 70395 1 1 292 LYS HB2  H  18.880 -22.516  43.574 1.00 . A A . 292 LYS HB2  1 1 
       15 70396 1 1 292 LYS HB3  H  19.203 -23.372  42.072 1.00 . A A . 292 LYS HB3  1 1 
       15 70397 1 1 292 LYS HD2  H  21.904 -24.373  42.433 1.00 . A A . 292 LYS HD2  1 1 
       15 70398 1 1 292 LYS HD3  H  21.609 -25.748  43.501 1.00 . A A . 292 LYS HD3  1 1 
       15 70399 1 1 292 LYS HE2  H  19.898 -24.919  41.157 1.00 . A A . 292 LYS HE2  1 1 
       15 70400 1 1 292 LYS HE3  H  21.020 -26.278  41.189 1.00 . A A . 292 LYS HE3  1 1 
       15 70401 1 1 292 LYS HG2  H  20.837 -23.726  44.569 1.00 . A A . 292 LYS HG2  1 1 
       15 70402 1 1 292 LYS HG3  H  19.449 -24.732  44.152 1.00 . A A . 292 LYS HG3  1 1 
       15 70403 1 1 292 LYS HZ1  H  18.557 -25.969  42.822 1.00 . A A . 292 LYS HZ1  1 1 
       15 70404 1 1 292 LYS HZ2  H  19.676 -27.226  43.015 1.00 . A A . 292 LYS HZ2  1 1 
       15 70405 1 1 292 LYS HZ3  H  18.813 -27.079  41.563 1.00 . A A . 292 LYS HZ3  1 1 
       15 70406 1 1 292 LYS N    N  21.053 -21.115  43.742 1.00 . A A . 292 LYS N    1 1 
       15 70407 1 1 292 LYS NZ   N  19.275 -26.545  42.331 1.00 . A A . 292 LYS NZ   1 1 
       15 70408 1 1 292 LYS O    O  19.188 -20.200  41.780 1.00 . A A . 292 LYS O    1 1 
       15 70409 1 1 293 ILE C    C  18.833 -20.967  38.603 1.00 . A A . 293 ILE C    1 1 
       15 70410 1 1 293 ILE CA   C  20.108 -20.354  39.167 1.00 . A A . 293 ILE CA   1 1 
       15 70411 1 1 293 ILE CB   C  21.174 -20.254  38.050 1.00 . A A . 293 ILE CB   1 1 
       15 70412 1 1 293 ILE CD1  C  22.077 -18.125  39.115 1.00 . A A . 293 ILE CD1  1 1 
       15 70413 1 1 293 ILE CG1  C  22.404 -19.492  38.553 1.00 . A A . 293 ILE CG1  1 1 
       15 70414 1 1 293 ILE CG2  C  20.603 -19.580  36.807 1.00 . A A . 293 ILE CG2  1 1 
       15 70415 1 1 293 ILE H    H  21.302 -21.794  40.143 1.00 . A A . 293 ILE H    1 1 
       15 70416 1 1 293 ILE HA   H  19.891 -19.357  39.523 1.00 . A A . 293 ILE HA   1 1 
       15 70417 1 1 293 ILE HB   H  21.470 -21.256  37.779 1.00 . A A . 293 ILE HB   1 1 
       15 70418 1 1 293 ILE HD11 H  22.963 -17.508  39.112 1.00 . A A . 293 ILE HD11 1 1 
       15 70419 1 1 293 ILE HD12 H  21.716 -18.229  40.129 1.00 . A A . 293 ILE HD12 1 1 
       15 70420 1 1 293 ILE HD13 H  21.314 -17.661  38.508 1.00 . A A . 293 ILE HD13 1 1 
       15 70421 1 1 293 ILE HG12 H  22.882 -20.065  39.333 1.00 . A A . 293 ILE HG12 1 1 
       15 70422 1 1 293 ILE HG13 H  23.096 -19.358  37.736 1.00 . A A . 293 ILE HG13 1 1 
       15 70423 1 1 293 ILE HG21 H  21.361 -19.547  36.038 1.00 . A A . 293 ILE HG21 1 1 
       15 70424 1 1 293 ILE HG22 H  20.296 -18.575  37.052 1.00 . A A . 293 ILE HG22 1 1 
       15 70425 1 1 293 ILE HG23 H  19.752 -20.142  36.452 1.00 . A A . 293 ILE HG23 1 1 
       15 70426 1 1 293 ILE N    N  20.590 -21.140  40.291 1.00 . A A . 293 ILE N    1 1 
       15 70427 1 1 293 ILE O    O  18.797 -22.153  38.274 1.00 . A A . 293 ILE O    1 1 
       15 70428 1 1 294 PHE C    C  15.749 -19.477  37.354 1.00 . A A . 294 PHE C    1 1 
       15 70429 1 1 294 PHE CA   C  16.510 -20.629  38.000 1.00 . A A . 294 PHE CA   1 1 
       15 70430 1 1 294 PHE CB   C  15.679 -21.241  39.140 1.00 . A A . 294 PHE CB   1 1 
       15 70431 1 1 294 PHE CD1  C  15.898 -19.402  40.853 1.00 . A A . 294 PHE CD1  1 1 
       15 70432 1 1 294 PHE CD2  C  13.711 -20.115  40.220 1.00 . A A . 294 PHE CD2  1 1 
       15 70433 1 1 294 PHE CE1  C  15.349 -18.478  41.720 1.00 . A A . 294 PHE CE1  1 1 
       15 70434 1 1 294 PHE CE2  C  13.158 -19.192  41.088 1.00 . A A . 294 PHE CE2  1 1 
       15 70435 1 1 294 PHE CG   C  15.087 -20.230  40.091 1.00 . A A . 294 PHE CG   1 1 
       15 70436 1 1 294 PHE CZ   C  13.978 -18.374  41.838 1.00 . A A . 294 PHE CZ   1 1 
       15 70437 1 1 294 PHE H    H  17.881 -19.215  38.768 1.00 . A A . 294 PHE H    1 1 
       15 70438 1 1 294 PHE HA   H  16.700 -21.386  37.255 1.00 . A A . 294 PHE HA   1 1 
       15 70439 1 1 294 PHE HB2  H  14.864 -21.808  38.716 1.00 . A A . 294 PHE HB2  1 1 
       15 70440 1 1 294 PHE HB3  H  16.308 -21.906  39.713 1.00 . A A . 294 PHE HB3  1 1 
       15 70441 1 1 294 PHE HD1  H  16.972 -19.481  40.761 1.00 . A A . 294 PHE HD1  1 1 
       15 70442 1 1 294 PHE HD2  H  13.068 -20.755  39.633 1.00 . A A . 294 PHE HD2  1 1 
       15 70443 1 1 294 PHE HE1  H  15.993 -17.840  42.307 1.00 . A A . 294 PHE HE1  1 1 
       15 70444 1 1 294 PHE HE2  H  12.084 -19.112  41.179 1.00 . A A . 294 PHE HE2  1 1 
       15 70445 1 1 294 PHE HZ   H  13.546 -17.652  42.516 1.00 . A A . 294 PHE HZ   1 1 
       15 70446 1 1 294 PHE N    N  17.790 -20.158  38.502 1.00 . A A . 294 PHE N    1 1 
       15 70447 1 1 294 PHE O    O  16.011 -18.310  37.649 1.00 . A A . 294 PHE O    1 1 
       15 70448 1 1 295 ASP C    C  12.567 -18.868  36.471 1.00 . A A . 295 ASP C    1 1 
       15 70449 1 1 295 ASP CA   C  13.969 -18.792  35.864 1.00 . A A . 295 ASP CA   1 1 
       15 70450 1 1 295 ASP CB   C  13.930 -18.942  34.333 1.00 . A A . 295 ASP CB   1 1 
       15 70451 1 1 295 ASP CG   C  13.435 -20.298  33.858 1.00 . A A . 295 ASP CG   1 1 
       15 70452 1 1 295 ASP H    H  14.718 -20.740  36.200 1.00 . A A . 295 ASP H    1 1 
       15 70453 1 1 295 ASP HA   H  14.390 -17.827  36.108 1.00 . A A . 295 ASP HA   1 1 
       15 70454 1 1 295 ASP HB2  H  13.276 -18.186  33.927 1.00 . A A . 295 ASP HB2  1 1 
       15 70455 1 1 295 ASP HB3  H  14.927 -18.790  33.943 1.00 . A A . 295 ASP HB3  1 1 
       15 70456 1 1 295 ASP N    N  14.826 -19.799  36.465 1.00 . A A . 295 ASP N    1 1 
       15 70457 1 1 295 ASP O    O  11.758 -19.717  36.109 1.00 . A A . 295 ASP O    1 1 
       15 70458 1 1 295 ASP OD1  O  13.976 -21.332  34.306 1.00 . A A . 295 ASP OD1  1 1 
       15 70459 1 1 295 ASP OD2  O  12.506 -20.333  33.027 1.00 . A A . 295 ASP OD2  1 1 
       15 70460 1 1 296 PRO C    C   9.819 -17.604  37.324 1.00 . A A . 296 PRO C    1 1 
       15 70461 1 1 296 PRO CA   C  11.010 -17.999  38.180 1.00 . A A . 296 PRO CA   1 1 
       15 70462 1 1 296 PRO CB   C  11.233 -16.971  39.293 1.00 . A A . 296 PRO CB   1 1 
       15 70463 1 1 296 PRO CD   C  13.166 -16.892  37.885 1.00 . A A . 296 PRO CD   1 1 
       15 70464 1 1 296 PRO CG   C  12.283 -16.054  38.768 1.00 . A A . 296 PRO CG   1 1 
       15 70465 1 1 296 PRO HA   H  10.827 -18.963  38.611 1.00 . A A . 296 PRO HA   1 1 
       15 70466 1 1 296 PRO HB2  H  10.310 -16.444  39.489 1.00 . A A . 296 PRO HB2  1 1 
       15 70467 1 1 296 PRO HB3  H  11.563 -17.474  40.190 1.00 . A A . 296 PRO HB3  1 1 
       15 70468 1 1 296 PRO HD2  H  13.518 -16.313  37.045 1.00 . A A . 296 PRO HD2  1 1 
       15 70469 1 1 296 PRO HD3  H  13.999 -17.284  38.451 1.00 . A A . 296 PRO HD3  1 1 
       15 70470 1 1 296 PRO HG2  H  11.825 -15.262  38.194 1.00 . A A . 296 PRO HG2  1 1 
       15 70471 1 1 296 PRO HG3  H  12.855 -15.642  39.586 1.00 . A A . 296 PRO HG3  1 1 
       15 70472 1 1 296 PRO N    N  12.276 -17.980  37.437 1.00 . A A . 296 PRO N    1 1 
       15 70473 1 1 296 PRO O    O   8.690 -18.015  37.586 1.00 . A A . 296 PRO O    1 1 
       15 70474 1 1 297 GLN C    C   9.795 -15.149  34.620 1.00 . A A . 297 GLN C    1 1 
       15 70475 1 1 297 GLN CA   C   9.099 -16.209  35.445 1.00 . A A . 297 GLN CA   1 1 
       15 70476 1 1 297 GLN CB   C   8.005 -15.553  36.300 1.00 . A A . 297 GLN CB   1 1 
       15 70477 1 1 297 GLN CD   C   6.004 -14.025  36.406 1.00 . A A . 297 GLN CD   1 1 
       15 70478 1 1 297 GLN CG   C   6.960 -14.789  35.509 1.00 . A A . 297 GLN CG   1 1 
       15 70479 1 1 297 GLN H    H  11.049 -16.702  36.063 1.00 . A A . 297 GLN H    1 1 
       15 70480 1 1 297 GLN HA   H   8.668 -16.958  34.796 1.00 . A A . 297 GLN HA   1 1 
       15 70481 1 1 297 GLN HB2  H   7.499 -16.322  36.866 1.00 . A A . 297 GLN HB2  1 1 
       15 70482 1 1 297 GLN HB3  H   8.472 -14.866  36.990 1.00 . A A . 297 GLN HB3  1 1 
       15 70483 1 1 297 GLN HE21 H   7.426 -13.796  37.780 1.00 . A A . 297 GLN HE21 1 1 
       15 70484 1 1 297 GLN HE22 H   5.889 -13.096  38.160 1.00 . A A . 297 GLN HE22 1 1 
       15 70485 1 1 297 GLN HG2  H   7.460 -14.087  34.859 1.00 . A A . 297 GLN HG2  1 1 
       15 70486 1 1 297 GLN HG3  H   6.392 -15.489  34.915 1.00 . A A . 297 GLN HG3  1 1 
       15 70487 1 1 297 GLN N    N  10.107 -16.837  36.288 1.00 . A A . 297 GLN N    1 1 
       15 70488 1 1 297 GLN NE2  N   6.486 -13.598  37.564 1.00 . A A . 297 GLN NE2  1 1 
       15 70489 1 1 297 GLN O    O   9.470 -14.923  33.457 1.00 . A A . 297 GLN O    1 1 
       15 70490 1 1 297 GLN OE1  O   4.838 -13.822  36.066 1.00 . A A . 297 GLN OE1  1 1 
       15 70491 1 1 298 ASN C    C  10.623 -12.261  34.320 1.00 . A A . 298 ASN C    1 1 
       15 70492 1 1 298 ASN CA   C  11.538 -13.421  34.684 1.00 . A A . 298 ASN CA   1 1 
       15 70493 1 1 298 ASN CB   C  12.357 -13.839  33.460 1.00 . A A . 298 ASN CB   1 1 
       15 70494 1 1 298 ASN CG   C  13.772 -14.233  33.825 1.00 . A A . 298 ASN CG   1 1 
       15 70495 1 1 298 ASN H    H  11.027 -14.855  36.160 1.00 . A A . 298 ASN H    1 1 
       15 70496 1 1 298 ASN HA   H  12.223 -13.076  35.446 1.00 . A A . 298 ASN HA   1 1 
       15 70497 1 1 298 ASN HB2  H  11.880 -14.684  32.985 1.00 . A A . 298 ASN HB2  1 1 
       15 70498 1 1 298 ASN HB3  H  12.399 -13.015  32.762 1.00 . A A . 298 ASN HB3  1 1 
       15 70499 1 1 298 ASN HD21 H  13.278 -16.154  33.834 1.00 . A A . 298 ASN HD21 1 1 
       15 70500 1 1 298 ASN HD22 H  14.925 -15.792  34.204 1.00 . A A . 298 ASN HD22 1 1 
       15 70501 1 1 298 ASN N    N  10.791 -14.539  35.258 1.00 . A A . 298 ASN N    1 1 
       15 70502 1 1 298 ASN ND2  N  14.014 -15.524  33.971 1.00 . A A . 298 ASN ND2  1 1 
       15 70503 1 1 298 ASN O    O  10.115 -12.179  33.203 1.00 . A A . 298 ASN O    1 1 
       15 70504 1 1 298 ASN OD1  O  14.646 -13.383  33.958 1.00 . A A . 298 ASN OD1  1 1 
       15 70505 1 1 299 PRO C    C  10.443  -9.089  34.288 1.00 . A A . 299 PRO C    1 1 
       15 70506 1 1 299 PRO CA   C   9.618 -10.134  35.035 1.00 . A A . 299 PRO CA   1 1 
       15 70507 1 1 299 PRO CB   C   9.266  -9.638  36.450 1.00 . A A . 299 PRO CB   1 1 
       15 70508 1 1 299 PRO CD   C  10.864 -11.416  36.656 1.00 . A A . 299 PRO CD   1 1 
       15 70509 1 1 299 PRO CG   C   9.789 -10.675  37.394 1.00 . A A . 299 PRO CG   1 1 
       15 70510 1 1 299 PRO HA   H   8.713 -10.342  34.481 1.00 . A A . 299 PRO HA   1 1 
       15 70511 1 1 299 PRO HB2  H   9.736  -8.681  36.622 1.00 . A A . 299 PRO HB2  1 1 
       15 70512 1 1 299 PRO HB3  H   8.195  -9.534  36.539 1.00 . A A . 299 PRO HB3  1 1 
       15 70513 1 1 299 PRO HD2  H  11.817 -10.919  36.770 1.00 . A A . 299 PRO HD2  1 1 
       15 70514 1 1 299 PRO HD3  H  10.923 -12.440  36.993 1.00 . A A . 299 PRO HD3  1 1 
       15 70515 1 1 299 PRO HG2  H  10.198 -10.198  38.271 1.00 . A A . 299 PRO HG2  1 1 
       15 70516 1 1 299 PRO HG3  H   8.992 -11.351  37.672 1.00 . A A . 299 PRO HG3  1 1 
       15 70517 1 1 299 PRO N    N  10.395 -11.347  35.270 1.00 . A A . 299 PRO N    1 1 
       15 70518 1 1 299 PRO O    O  10.010  -7.955  34.088 1.00 . A A . 299 PRO O    1 1 
       15 70519 1 1 300 ASP C    C  12.426  -8.786  31.687 1.00 . A A . 300 ASP C    1 1 
       15 70520 1 1 300 ASP CA   C  12.543  -8.590  33.188 1.00 . A A . 300 ASP CA   1 1 
       15 70521 1 1 300 ASP CB   C  13.985  -8.829  33.631 1.00 . A A . 300 ASP CB   1 1 
       15 70522 1 1 300 ASP CG   C  14.919  -7.756  33.112 1.00 . A A . 300 ASP CG   1 1 
       15 70523 1 1 300 ASP H    H  11.916 -10.407  34.046 1.00 . A A . 300 ASP H    1 1 
       15 70524 1 1 300 ASP HA   H  12.263  -7.575  33.431 1.00 . A A . 300 ASP HA   1 1 
       15 70525 1 1 300 ASP HB2  H  14.030  -8.834  34.710 1.00 . A A . 300 ASP HB2  1 1 
       15 70526 1 1 300 ASP HB3  H  14.318  -9.789  33.254 1.00 . A A . 300 ASP HB3  1 1 
       15 70527 1 1 300 ASP N    N  11.639  -9.484  33.884 1.00 . A A . 300 ASP N    1 1 
       15 70528 1 1 300 ASP O    O  12.460  -9.921  31.202 1.00 . A A . 300 ASP O    1 1 
       15 70529 1 1 300 ASP OD1  O  15.019  -6.691  33.760 1.00 . A A . 300 ASP OD1  1 1 
       15 70530 1 1 300 ASP OD2  O  15.545  -7.959  32.057 1.00 . A A . 300 ASP OD2  1 1 
       15 70531 1 1 301 GLU C    C  10.857  -8.387  29.034 1.00 . A A . 301 GLU C    1 1 
       15 70532 1 1 301 GLU CA   C  12.142  -7.681  29.501 1.00 . A A . 301 GLU CA   1 1 
       15 70533 1 1 301 GLU CB   C  13.399  -8.337  28.901 1.00 . A A . 301 GLU CB   1 1 
       15 70534 1 1 301 GLU CD   C  13.538  -6.736  26.945 1.00 . A A . 301 GLU CD   1 1 
       15 70535 1 1 301 GLU CG   C  13.541  -8.183  27.396 1.00 . A A . 301 GLU CG   1 1 
       15 70536 1 1 301 GLU H    H  12.173  -6.817  31.439 1.00 . A A . 301 GLU H    1 1 
       15 70537 1 1 301 GLU HA   H  12.100  -6.651  29.177 1.00 . A A . 301 GLU HA   1 1 
       15 70538 1 1 301 GLU HB2  H  14.268  -7.899  29.365 1.00 . A A . 301 GLU HB2  1 1 
       15 70539 1 1 301 GLU HB3  H  13.378  -9.392  29.130 1.00 . A A . 301 GLU HB3  1 1 
       15 70540 1 1 301 GLU HG2  H  14.473  -8.635  27.088 1.00 . A A . 301 GLU HG2  1 1 
       15 70541 1 1 301 GLU HG3  H  12.721  -8.695  26.915 1.00 . A A . 301 GLU HG3  1 1 
       15 70542 1 1 301 GLU N    N  12.238  -7.676  30.967 1.00 . A A . 301 GLU N    1 1 
       15 70543 1 1 301 GLU O    O  10.579  -8.489  27.836 1.00 . A A . 301 GLU O    1 1 
       15 70544 1 1 301 GLU OE1  O  14.605  -6.087  26.990 1.00 . A A . 301 GLU OE1  1 1 
       15 70545 1 1 301 GLU OE2  O  12.473  -6.246  26.525 1.00 . A A . 301 GLU OE2  1 1 
       15 70546 1 1 302 ASN C    C   7.766  -9.109  30.732 1.00 . A A . 302 ASN C    1 1 
       15 70547 1 1 302 ASN CA   C   8.817  -9.549  29.724 1.00 . A A . 302 ASN CA   1 1 
       15 70548 1 1 302 ASN CB   C   9.003 -11.071  29.815 1.00 . A A . 302 ASN CB   1 1 
       15 70549 1 1 302 ASN CG   C   9.932 -11.626  28.752 1.00 . A A . 302 ASN CG   1 1 
       15 70550 1 1 302 ASN H    H  10.341  -8.727  30.927 1.00 . A A . 302 ASN H    1 1 
       15 70551 1 1 302 ASN HA   H   8.489  -9.284  28.728 1.00 . A A . 302 ASN HA   1 1 
       15 70552 1 1 302 ASN HB2  H   9.413 -11.315  30.782 1.00 . A A . 302 ASN HB2  1 1 
       15 70553 1 1 302 ASN HB3  H   8.040 -11.548  29.709 1.00 . A A . 302 ASN HB3  1 1 
       15 70554 1 1 302 ASN HD21 H  11.509 -11.328  29.930 1.00 . A A . 302 ASN HD21 1 1 
       15 70555 1 1 302 ASN HD22 H  11.842 -12.011  28.376 1.00 . A A . 302 ASN HD22 1 1 
       15 70556 1 1 302 ASN N    N  10.070  -8.855  29.995 1.00 . A A . 302 ASN N    1 1 
       15 70557 1 1 302 ASN ND2  N  11.223 -11.662  29.049 1.00 . A A . 302 ASN ND2  1 1 
       15 70558 1 1 302 ASN O    O   8.117  -8.670  31.828 1.00 . A A . 302 ASN O    1 1 
       15 70559 1 1 302 ASN OD1  O   9.495 -12.019  27.671 1.00 . A A . 302 ASN OD1  1 1 
       15 70560 1 1 303 GLU C    C   5.498  -7.407  31.685 1.00 . A A . 303 GLU C    1 1 
       15 70561 1 1 303 GLU CA   C   5.378  -8.862  31.233 1.00 . A A . 303 GLU CA   1 1 
       15 70562 1 1 303 GLU CB   C   5.336  -9.802  32.446 1.00 . A A . 303 GLU CB   1 1 
       15 70563 1 1 303 GLU CD   C   2.823 -10.070  32.406 1.00 . A A . 303 GLU CD   1 1 
       15 70564 1 1 303 GLU CG   C   4.042  -9.740  33.243 1.00 . A A . 303 GLU CG   1 1 
       15 70565 1 1 303 GLU H    H   6.294  -9.555  29.455 1.00 . A A . 303 GLU H    1 1 
       15 70566 1 1 303 GLU HA   H   4.464  -8.976  30.669 1.00 . A A . 303 GLU HA   1 1 
       15 70567 1 1 303 GLU HB2  H   5.473 -10.817  32.104 1.00 . A A . 303 GLU HB2  1 1 
       15 70568 1 1 303 GLU HB3  H   6.150  -9.545  33.109 1.00 . A A . 303 GLU HB3  1 1 
       15 70569 1 1 303 GLU HG2  H   4.101 -10.448  34.055 1.00 . A A . 303 GLU HG2  1 1 
       15 70570 1 1 303 GLU HG3  H   3.928  -8.743  33.642 1.00 . A A . 303 GLU HG3  1 1 
       15 70571 1 1 303 GLU N    N   6.494  -9.223  30.356 1.00 . A A . 303 GLU N    1 1 
       15 70572 1 1 303 GLU O    O   5.369  -6.505  30.830 1.00 . A A . 303 GLU O    1 1 
       15 70573 1 1 303 GLU OXT  O   5.763  -7.164  32.880 1.00 . A A . 303 GLU OXT  1 1 
       15 70574 1 1 303 GLU OE1  O   2.811 -11.136  31.754 1.00 . A A . 303 GLU OE1  1 1 
       15 70575 1 1 303 GLU OE2  O   1.864  -9.271  32.403 1.00 . A A . 303 GLU OE2  1 1 
       16 70576 1 1   1 MET C    C  26.260   1.738   5.976 1.00 . A A .   1 MET C    1 1 
       16 70577 1 1   1 MET CA   C  26.410   1.608   7.484 1.00 . A A .   1 MET CA   1 1 
       16 70578 1 1   1 MET CB   C  26.322   3.004   8.117 1.00 . A A .   1 MET CB   1 1 
       16 70579 1 1   1 MET CE   C  27.961   2.867  11.956 1.00 . A A .   1 MET CE   1 1 
       16 70580 1 1   1 MET CG   C  26.460   3.027   9.633 1.00 . A A .   1 MET CG   1 1 
       16 70581 1 1   1 MET H1   H  28.494   1.529   7.463 1.00 . A A .   1 MET H1   1 1 
       16 70582 1 1   1 MET H2   H  27.794   0.832   8.835 1.00 . A A .   1 MET H2   1 1 
       16 70583 1 1   1 MET H3   H  27.746   0.012   7.351 1.00 . A A .   1 MET H3   1 1 
       16 70584 1 1   1 MET HA   H  25.606   0.992   7.863 1.00 . A A .   1 MET HA   1 1 
       16 70585 1 1   1 MET HB2  H  27.107   3.618   7.703 1.00 . A A .   1 MET HB2  1 1 
       16 70586 1 1   1 MET HB3  H  25.368   3.441   7.859 1.00 . A A .   1 MET HB3  1 1 
       16 70587 1 1   1 MET HE1  H  28.912   2.689  12.436 1.00 . A A .   1 MET HE1  1 1 
       16 70588 1 1   1 MET HE2  H  27.236   2.155  12.320 1.00 . A A .   1 MET HE2  1 1 
       16 70589 1 1   1 MET HE3  H  27.628   3.869  12.180 1.00 . A A .   1 MET HE3  1 1 
       16 70590 1 1   1 MET HG2  H  26.173   4.004   9.992 1.00 . A A .   1 MET HG2  1 1 
       16 70591 1 1   1 MET HG3  H  25.800   2.282  10.053 1.00 . A A .   1 MET HG3  1 1 
       16 70592 1 1   1 MET N    N  27.698   0.951   7.808 1.00 . A A .   1 MET N    1 1 
       16 70593 1 1   1 MET O    O  27.078   2.380   5.319 1.00 . A A .   1 MET O    1 1 
       16 70594 1 1   1 MET SD   S  28.143   2.683  10.184 1.00 . A A .   1 MET SD   1 1 
       16 70595 1 1   2 SER C    C  23.613   1.744   3.686 1.00 . A A .   2 SER C    1 1 
       16 70596 1 1   2 SER CA   C  24.990   1.159   3.995 1.00 . A A .   2 SER CA   1 1 
       16 70597 1 1   2 SER CB   C  25.107  -0.264   3.431 1.00 . A A .   2 SER CB   1 1 
       16 70598 1 1   2 SER H    H  24.578   0.653   6.011 1.00 . A A .   2 SER H    1 1 
       16 70599 1 1   2 SER HA   H  25.746   1.782   3.544 1.00 . A A .   2 SER HA   1 1 
       16 70600 1 1   2 SER HB2  H  26.039  -0.699   3.754 1.00 . A A .   2 SER HB2  1 1 
       16 70601 1 1   2 SER HB3  H  24.285  -0.861   3.800 1.00 . A A .   2 SER HB3  1 1 
       16 70602 1 1   2 SER HG   H  24.285   0.219   1.709 1.00 . A A .   2 SER HG   1 1 
       16 70603 1 1   2 SER N    N  25.217   1.135   5.430 1.00 . A A .   2 SER N    1 1 
       16 70604 1 1   2 SER O    O  23.133   1.651   2.554 1.00 . A A .   2 SER O    1 1 
       16 70605 1 1   2 SER OG   O  25.070  -0.267   2.012 1.00 . A A .   2 SER OG   1 1 
       16 70606 1 1   3 SER C    C  20.655   1.698   4.548 1.00 . A A .   3 SER C    1 1 
       16 70607 1 1   3 SER CA   C  21.628   2.870   4.615 1.00 . A A .   3 SER CA   1 1 
       16 70608 1 1   3 SER CB   C  21.437   3.812   3.415 1.00 . A A .   3 SER CB   1 1 
       16 70609 1 1   3 SER H    H  23.505   2.527   5.521 1.00 . A A .   3 SER H    1 1 
       16 70610 1 1   3 SER HA   H  21.433   3.421   5.524 1.00 . A A .   3 SER HA   1 1 
       16 70611 1 1   3 SER HB2  H  22.031   4.700   3.562 1.00 . A A .   3 SER HB2  1 1 
       16 70612 1 1   3 SER HB3  H  21.765   3.308   2.516 1.00 . A A .   3 SER HB3  1 1 
       16 70613 1 1   3 SER HG   H  19.791   4.705   4.030 1.00 . A A .   3 SER HG   1 1 
       16 70614 1 1   3 SER N    N  23.005   2.377   4.694 1.00 . A A .   3 SER N    1 1 
       16 70615 1 1   3 SER O    O  19.954   1.405   5.515 1.00 . A A .   3 SER O    1 1 
       16 70616 1 1   3 SER OG   O  20.080   4.195   3.255 1.00 . A A .   3 SER OG   1 1 
       16 70617 1 1   4 ALA C    C  20.564  -1.283   2.617 1.00 . A A .   4 ALA C    1 1 
       16 70618 1 1   4 ALA CA   C  19.788  -0.139   3.239 1.00 . A A .   4 ALA CA   1 1 
       16 70619 1 1   4 ALA CB   C  18.586   0.204   2.385 1.00 . A A .   4 ALA CB   1 1 
       16 70620 1 1   4 ALA H    H  21.235   1.292   2.689 1.00 . A A .   4 ALA H    1 1 
       16 70621 1 1   4 ALA HA   H  19.433  -0.445   4.212 1.00 . A A .   4 ALA HA   1 1 
       16 70622 1 1   4 ALA HB1  H  18.045   1.024   2.833 1.00 . A A .   4 ALA HB1  1 1 
       16 70623 1 1   4 ALA HB2  H  17.945  -0.662   2.319 1.00 . A A .   4 ALA HB2  1 1 
       16 70624 1 1   4 ALA HB3  H  18.915   0.487   1.395 1.00 . A A .   4 ALA HB3  1 1 
       16 70625 1 1   4 ALA N    N  20.640   1.015   3.419 1.00 . A A .   4 ALA N    1 1 
       16 70626 1 1   4 ALA O    O  21.120  -1.154   1.525 1.00 . A A .   4 ALA O    1 1 
       16 70627 1 1   5 ARG C    C  20.608  -4.814   3.397 1.00 . A A .   5 ARG C    1 1 
       16 70628 1 1   5 ARG CA   C  21.298  -3.575   2.852 1.00 . A A .   5 ARG CA   1 1 
       16 70629 1 1   5 ARG CB   C  22.763  -3.540   3.290 1.00 . A A .   5 ARG CB   1 1 
       16 70630 1 1   5 ARG CD   C  24.964  -4.732   3.483 1.00 . A A .   5 ARG CD   1 1 
       16 70631 1 1   5 ARG CG   C  23.515  -4.834   3.033 1.00 . A A .   5 ARG CG   1 1 
       16 70632 1 1   5 ARG CZ   C  26.182  -4.413   5.609 1.00 . A A .   5 ARG CZ   1 1 
       16 70633 1 1   5 ARG H    H  20.178  -2.410   4.209 1.00 . A A .   5 ARG H    1 1 
       16 70634 1 1   5 ARG HA   H  21.248  -3.585   1.774 1.00 . A A .   5 ARG HA   1 1 
       16 70635 1 1   5 ARG HB2  H  23.265  -2.746   2.757 1.00 . A A .   5 ARG HB2  1 1 
       16 70636 1 1   5 ARG HB3  H  22.803  -3.330   4.349 1.00 . A A .   5 ARG HB3  1 1 
       16 70637 1 1   5 ARG HD2  H  25.425  -5.704   3.391 1.00 . A A .   5 ARG HD2  1 1 
       16 70638 1 1   5 ARG HD3  H  25.475  -4.031   2.840 1.00 . A A .   5 ARG HD3  1 1 
       16 70639 1 1   5 ARG HE   H  24.296  -3.828   5.269 1.00 . A A .   5 ARG HE   1 1 
       16 70640 1 1   5 ARG HG2  H  23.034  -5.634   3.578 1.00 . A A .   5 ARG HG2  1 1 
       16 70641 1 1   5 ARG HG3  H  23.490  -5.050   1.975 1.00 . A A .   5 ARG HG3  1 1 
       16 70642 1 1   5 ARG HH11 H  27.225  -5.434   4.200 1.00 . A A .   5 ARG HH11 1 1 
       16 70643 1 1   5 ARG HH12 H  28.076  -5.150   5.688 1.00 . A A .   5 ARG HH12 1 1 
       16 70644 1 1   5 ARG HH21 H  25.407  -3.453   7.215 1.00 . A A .   5 ARG HH21 1 1 
       16 70645 1 1   5 ARG HH22 H  27.041  -4.016   7.408 1.00 . A A .   5 ARG HH22 1 1 
       16 70646 1 1   5 ARG N    N  20.615  -2.389   3.324 1.00 . A A .   5 ARG N    1 1 
       16 70647 1 1   5 ARG NE   N  25.082  -4.279   4.870 1.00 . A A .   5 ARG NE   1 1 
       16 70648 1 1   5 ARG NH1  N  27.243  -5.049   5.126 1.00 . A A .   5 ARG NH1  1 1 
       16 70649 1 1   5 ARG NH2  N  26.211  -3.923   6.841 1.00 . A A .   5 ARG NH2  1 1 
       16 70650 1 1   5 ARG O    O  20.178  -5.678   2.630 1.00 . A A .   5 ARG O    1 1 
       16 70651 1 1   6 PHE C    C  20.425  -7.330   4.949 1.00 . A A .   6 PHE C    1 1 
       16 70652 1 1   6 PHE CA   C  19.933  -5.978   5.492 1.00 . A A .   6 PHE CA   1 1 
       16 70653 1 1   6 PHE CB   C  18.390  -5.933   5.635 1.00 . A A .   6 PHE CB   1 1 
       16 70654 1 1   6 PHE CD1  C  17.483  -4.439   3.825 1.00 . A A .   6 PHE CD1  1 1 
       16 70655 1 1   6 PHE CD2  C  16.952  -6.757   3.744 1.00 . A A .   6 PHE CD2  1 1 
       16 70656 1 1   6 PHE CE1  C  16.742  -4.225   2.682 1.00 . A A .   6 PHE CE1  1 1 
       16 70657 1 1   6 PHE CE2  C  16.209  -6.547   2.596 1.00 . A A .   6 PHE CE2  1 1 
       16 70658 1 1   6 PHE CG   C  17.600  -5.706   4.370 1.00 . A A .   6 PHE CG   1 1 
       16 70659 1 1   6 PHE CZ   C  16.105  -5.278   2.065 1.00 . A A .   6 PHE CZ   1 1 
       16 70660 1 1   6 PHE H    H  20.661  -4.004   5.222 1.00 . A A .   6 PHE H    1 1 
       16 70661 1 1   6 PHE HA   H  20.349  -5.875   6.486 1.00 . A A .   6 PHE HA   1 1 
       16 70662 1 1   6 PHE HB2  H  18.059  -6.870   6.052 1.00 . A A .   6 PHE HB2  1 1 
       16 70663 1 1   6 PHE HB3  H  18.135  -5.140   6.325 1.00 . A A .   6 PHE HB3  1 1 
       16 70664 1 1   6 PHE HD1  H  17.984  -3.610   4.302 1.00 . A A .   6 PHE HD1  1 1 
       16 70665 1 1   6 PHE HD2  H  17.029  -7.750   4.159 1.00 . A A .   6 PHE HD2  1 1 
       16 70666 1 1   6 PHE HE1  H  16.660  -3.229   2.272 1.00 . A A .   6 PHE HE1  1 1 
       16 70667 1 1   6 PHE HE2  H  15.707  -7.373   2.119 1.00 . A A .   6 PHE HE2  1 1 
       16 70668 1 1   6 PHE HZ   H  15.525  -5.109   1.170 1.00 . A A .   6 PHE HZ   1 1 
       16 70669 1 1   6 PHE N    N  20.445  -4.827   4.727 1.00 . A A .   6 PHE N    1 1 
       16 70670 1 1   6 PHE O    O  21.442  -7.405   4.253 1.00 . A A .   6 PHE O    1 1 
       16 70671 1 1   7 ASP C    C  19.634 -10.001   3.467 1.00 . A A .   7 ASP C    1 1 
       16 70672 1 1   7 ASP CA   C  20.140  -9.739   4.875 1.00 . A A .   7 ASP CA   1 1 
       16 70673 1 1   7 ASP CB   C  19.632 -10.817   5.832 1.00 . A A .   7 ASP CB   1 1 
       16 70674 1 1   7 ASP CG   C  20.393 -10.825   7.144 1.00 . A A .   7 ASP CG   1 1 
       16 70675 1 1   7 ASP H    H  18.981  -8.309   5.937 1.00 . A A .   7 ASP H    1 1 
       16 70676 1 1   7 ASP HA   H  21.218  -9.772   4.857 1.00 . A A .   7 ASP HA   1 1 
       16 70677 1 1   7 ASP HB2  H  18.588 -10.641   6.043 1.00 . A A .   7 ASP HB2  1 1 
       16 70678 1 1   7 ASP HB3  H  19.744 -11.786   5.366 1.00 . A A .   7 ASP HB3  1 1 
       16 70679 1 1   7 ASP N    N  19.750  -8.408   5.328 1.00 . A A .   7 ASP N    1 1 
       16 70680 1 1   7 ASP O    O  20.372 -10.519   2.630 1.00 . A A .   7 ASP O    1 1 
       16 70681 1 1   7 ASP OD1  O  21.536 -11.335   7.168 1.00 . A A .   7 ASP OD1  1 1 
       16 70682 1 1   7 ASP OD2  O  19.865 -10.311   8.152 1.00 . A A .   7 ASP OD2  1 1 
       16 70683 1 1   8 SER C    C  17.468 -11.169   1.486 1.00 . A A .   8 SER C    1 1 
       16 70684 1 1   8 SER CA   C  17.751  -9.721   1.903 1.00 . A A .   8 SER CA   1 1 
       16 70685 1 1   8 SER CB   C  18.619  -9.004   0.856 1.00 . A A .   8 SER CB   1 1 
       16 70686 1 1   8 SER H    H  17.836  -9.318   3.977 1.00 . A A .   8 SER H    1 1 
       16 70687 1 1   8 SER HA   H  16.806  -9.207   1.972 1.00 . A A .   8 SER HA   1 1 
       16 70688 1 1   8 SER HB2  H  18.841  -8.006   1.201 1.00 . A A .   8 SER HB2  1 1 
       16 70689 1 1   8 SER HB3  H  19.541  -9.549   0.725 1.00 . A A .   8 SER HB3  1 1 
       16 70690 1 1   8 SER HG   H  17.924  -7.979  -0.680 1.00 . A A .   8 SER HG   1 1 
       16 70691 1 1   8 SER N    N  18.373  -9.646   3.229 1.00 . A A .   8 SER N    1 1 
       16 70692 1 1   8 SER O    O  16.338 -11.514   1.154 1.00 . A A .   8 SER O    1 1 
       16 70693 1 1   8 SER OG   O  17.961  -8.914  -0.399 1.00 . A A .   8 SER OG   1 1 
       16 70694 1 1   9 SER C    C  17.790 -14.255   2.287 1.00 . A A .   9 SER C    1 1 
       16 70695 1 1   9 SER CA   C  18.322 -13.411   1.126 1.00 . A A .   9 SER CA   1 1 
       16 70696 1 1   9 SER CB   C  19.666 -13.966   0.649 1.00 . A A .   9 SER CB   1 1 
       16 70697 1 1   9 SER H    H  19.365 -11.702   1.817 1.00 . A A .   9 SER H    1 1 
       16 70698 1 1   9 SER HA   H  17.616 -13.447   0.312 1.00 . A A .   9 SER HA   1 1 
       16 70699 1 1   9 SER HB2  H  20.314 -14.118   1.498 1.00 . A A .   9 SER HB2  1 1 
       16 70700 1 1   9 SER HB3  H  19.504 -14.909   0.147 1.00 . A A .   9 SER HB3  1 1 
       16 70701 1 1   9 SER HG   H  19.643 -12.447  -0.612 1.00 . A A .   9 SER HG   1 1 
       16 70702 1 1   9 SER N    N  18.481 -12.020   1.524 1.00 . A A .   9 SER N    1 1 
       16 70703 1 1   9 SER O    O  17.127 -15.269   2.083 1.00 . A A .   9 SER O    1 1 
       16 70704 1 1   9 SER OG   O  20.301 -13.070  -0.255 1.00 . A A .   9 SER OG   1 1 
       16 70705 1 1  10 ASP C    C  16.313 -14.437   5.136 1.00 . A A .  10 ASP C    1 1 
       16 70706 1 1  10 ASP CA   C  17.749 -14.629   4.680 1.00 . A A .  10 ASP CA   1 1 
       16 70707 1 1  10 ASP CB   C  18.709 -14.312   5.827 1.00 . A A .  10 ASP CB   1 1 
       16 70708 1 1  10 ASP CG   C  18.549 -15.262   7.004 1.00 . A A .  10 ASP CG   1 1 
       16 70709 1 1  10 ASP H    H  18.402 -12.907   3.628 1.00 . A A .  10 ASP H    1 1 
       16 70710 1 1  10 ASP HA   H  17.880 -15.661   4.394 1.00 . A A .  10 ASP HA   1 1 
       16 70711 1 1  10 ASP HB2  H  19.724 -14.383   5.467 1.00 . A A .  10 ASP HB2  1 1 
       16 70712 1 1  10 ASP HB3  H  18.523 -13.306   6.172 1.00 . A A .  10 ASP HB3  1 1 
       16 70713 1 1  10 ASP N    N  18.043 -13.809   3.510 1.00 . A A .  10 ASP N    1 1 
       16 70714 1 1  10 ASP O    O  15.919 -13.348   5.551 1.00 . A A .  10 ASP O    1 1 
       16 70715 1 1  10 ASP OD1  O  17.763 -16.233   6.904 1.00 . A A .  10 ASP OD1  1 1 
       16 70716 1 1  10 ASP OD2  O  19.223 -15.048   8.031 1.00 . A A .  10 ASP OD2  1 1 
       16 70717 1 1  11 ARG C    C  13.952 -15.139   6.896 1.00 . A A .  11 ARG C    1 1 
       16 70718 1 1  11 ARG CA   C  14.133 -15.489   5.422 1.00 . A A .  11 ARG CA   1 1 
       16 70719 1 1  11 ARG CB   C  13.485 -16.847   5.138 1.00 . A A .  11 ARG CB   1 1 
       16 70720 1 1  11 ARG CD   C  13.763 -16.706   2.634 1.00 . A A .  11 ARG CD   1 1 
       16 70721 1 1  11 ARG CG   C  14.004 -17.535   3.885 1.00 . A A .  11 ARG CG   1 1 
       16 70722 1 1  11 ARG CZ   C  14.433 -16.737   0.259 1.00 . A A .  11 ARG CZ   1 1 
       16 70723 1 1  11 ARG H    H  15.952 -16.365   4.781 1.00 . A A .  11 ARG H    1 1 
       16 70724 1 1  11 ARG HA   H  13.652 -14.733   4.818 1.00 . A A .  11 ARG HA   1 1 
       16 70725 1 1  11 ARG HB2  H  13.667 -17.501   5.978 1.00 . A A .  11 ARG HB2  1 1 
       16 70726 1 1  11 ARG HB3  H  12.421 -16.707   5.028 1.00 . A A .  11 ARG HB3  1 1 
       16 70727 1 1  11 ARG HD2  H  12.707 -16.711   2.415 1.00 . A A .  11 ARG HD2  1 1 
       16 70728 1 1  11 ARG HD3  H  14.089 -15.692   2.818 1.00 . A A .  11 ARG HD3  1 1 
       16 70729 1 1  11 ARG HE   H  15.080 -18.021   1.654 1.00 . A A .  11 ARG HE   1 1 
       16 70730 1 1  11 ARG HG2  H  15.066 -17.700   3.993 1.00 . A A .  11 ARG HG2  1 1 
       16 70731 1 1  11 ARG HG3  H  13.502 -18.485   3.777 1.00 . A A .  11 ARG HG3  1 1 
       16 70732 1 1  11 ARG HH11 H  13.054 -15.325   0.715 1.00 . A A .  11 ARG HH11 1 1 
       16 70733 1 1  11 ARG HH12 H  13.578 -15.345  -0.936 1.00 . A A .  11 ARG HH12 1 1 
       16 70734 1 1  11 ARG HH21 H  15.783 -18.039  -0.516 1.00 . A A .  11 ARG HH21 1 1 
       16 70735 1 1  11 ARG HH22 H  15.141 -16.873  -1.638 1.00 . A A .  11 ARG HH22 1 1 
       16 70736 1 1  11 ARG N    N  15.547 -15.514   5.073 1.00 . A A .  11 ARG N    1 1 
       16 70737 1 1  11 ARG NE   N  14.492 -17.241   1.488 1.00 . A A .  11 ARG NE   1 1 
       16 70738 1 1  11 ARG NH1  N  13.623 -15.717  -0.009 1.00 . A A .  11 ARG NH1  1 1 
       16 70739 1 1  11 ARG NH2  N  15.175 -17.257  -0.708 1.00 . A A .  11 ARG NH2  1 1 
       16 70740 1 1  11 ARG O    O  12.985 -14.482   7.276 1.00 . A A .  11 ARG O    1 1 
       16 70741 1 1  12 SER C    C  14.980 -13.863   9.504 1.00 . A A .  12 SER C    1 1 
       16 70742 1 1  12 SER CA   C  14.842 -15.342   9.157 1.00 . A A .  12 SER CA   1 1 
       16 70743 1 1  12 SER CB   C  15.933 -16.159   9.862 1.00 . A A .  12 SER CB   1 1 
       16 70744 1 1  12 SER H    H  15.706 -15.991   7.337 1.00 . A A .  12 SER H    1 1 
       16 70745 1 1  12 SER HA   H  13.875 -15.685   9.495 1.00 . A A .  12 SER HA   1 1 
       16 70746 1 1  12 SER HB2  H  15.919 -17.171   9.490 1.00 . A A .  12 SER HB2  1 1 
       16 70747 1 1  12 SER HB3  H  16.898 -15.716   9.658 1.00 . A A .  12 SER HB3  1 1 
       16 70748 1 1  12 SER HG   H  14.783 -16.112  11.456 1.00 . A A .  12 SER HG   1 1 
       16 70749 1 1  12 SER N    N  14.915 -15.546   7.715 1.00 . A A .  12 SER N    1 1 
       16 70750 1 1  12 SER O    O  14.766 -13.464  10.648 1.00 . A A .  12 SER O    1 1 
       16 70751 1 1  12 SER OG   O  15.733 -16.189  11.267 1.00 . A A .  12 SER OG   1 1 
       16 70752 1 1  13 ALA C    C  14.212 -10.832   8.533 1.00 . A A .  13 ALA C    1 1 
       16 70753 1 1  13 ALA CA   C  15.498 -11.627   8.754 1.00 . A A .  13 ALA CA   1 1 
       16 70754 1 1  13 ALA CB   C  16.601 -11.093   7.857 1.00 . A A .  13 ALA CB   1 1 
       16 70755 1 1  13 ALA H    H  15.431 -13.405   7.607 1.00 . A A .  13 ALA H    1 1 
       16 70756 1 1  13 ALA HA   H  15.813 -11.503   9.778 1.00 . A A .  13 ALA HA   1 1 
       16 70757 1 1  13 ALA HB1  H  16.795 -10.059   8.104 1.00 . A A .  13 ALA HB1  1 1 
       16 70758 1 1  13 ALA HB2  H  16.292 -11.166   6.825 1.00 . A A .  13 ALA HB2  1 1 
       16 70759 1 1  13 ALA HB3  H  17.500 -11.673   8.006 1.00 . A A .  13 ALA HB3  1 1 
       16 70760 1 1  13 ALA N    N  15.306 -13.045   8.514 1.00 . A A .  13 ALA N    1 1 
       16 70761 1 1  13 ALA O    O  13.826 -10.024   9.372 1.00 . A A .  13 ALA O    1 1 
       16 70762 1 1  14 TRP C    C  11.092 -11.002   6.932 1.00 . A A .  14 TRP C    1 1 
       16 70763 1 1  14 TRP CA   C  12.416 -10.242   7.002 1.00 . A A .  14 TRP CA   1 1 
       16 70764 1 1  14 TRP CB   C  12.727  -9.599   5.647 1.00 . A A .  14 TRP CB   1 1 
       16 70765 1 1  14 TRP CD1  C  14.673 -10.749   4.443 1.00 . A A .  14 TRP CD1  1 1 
       16 70766 1 1  14 TRP CD2  C  12.655 -11.423   3.750 1.00 . A A .  14 TRP CD2  1 1 
       16 70767 1 1  14 TRP CE2  C  13.636 -12.123   3.025 1.00 . A A .  14 TRP CE2  1 1 
       16 70768 1 1  14 TRP CE3  C  11.309 -11.680   3.482 1.00 . A A .  14 TRP CE3  1 1 
       16 70769 1 1  14 TRP CG   C  13.341 -10.549   4.657 1.00 . A A .  14 TRP CG   1 1 
       16 70770 1 1  14 TRP CH2  C  11.989 -13.298   1.813 1.00 . A A .  14 TRP CH2  1 1 
       16 70771 1 1  14 TRP CZ2  C  13.313 -13.066   2.053 1.00 . A A .  14 TRP CZ2  1 1 
       16 70772 1 1  14 TRP CZ3  C  10.990 -12.617   2.516 1.00 . A A .  14 TRP CZ3  1 1 
       16 70773 1 1  14 TRP H    H  13.809 -11.837   6.853 1.00 . A A .  14 TRP H    1 1 
       16 70774 1 1  14 TRP HA   H  12.311  -9.456   7.737 1.00 . A A .  14 TRP HA   1 1 
       16 70775 1 1  14 TRP HB2  H  11.812  -9.218   5.219 1.00 . A A .  14 TRP HB2  1 1 
       16 70776 1 1  14 TRP HB3  H  13.416  -8.782   5.796 1.00 . A A .  14 TRP HB3  1 1 
       16 70777 1 1  14 TRP HD1  H  15.457 -10.234   4.975 1.00 . A A .  14 TRP HD1  1 1 
       16 70778 1 1  14 TRP HE1  H  15.726 -12.020   3.140 1.00 . A A .  14 TRP HE1  1 1 
       16 70779 1 1  14 TRP HE3  H  10.523 -11.164   4.016 1.00 . A A .  14 TRP HE3  1 1 
       16 70780 1 1  14 TRP HH2  H  11.693 -14.021   1.066 1.00 . A A .  14 TRP HH2  1 1 
       16 70781 1 1  14 TRP HZ2  H  14.072 -13.601   1.504 1.00 . A A .  14 TRP HZ2  1 1 
       16 70782 1 1  14 TRP HZ3  H   9.954 -12.830   2.296 1.00 . A A .  14 TRP HZ3  1 1 
       16 70783 1 1  14 TRP N    N  13.540 -11.081   7.416 1.00 . A A .  14 TRP N    1 1 
       16 70784 1 1  14 TRP NE1  N  14.856 -11.698   3.468 1.00 . A A .  14 TRP NE1  1 1 
       16 70785 1 1  14 TRP O    O  10.023 -10.393   7.020 1.00 . A A .  14 TRP O    1 1 
       16 70786 1 1  15 TYR C    C   9.273 -13.209   8.025 1.00 . A A .  15 TYR C    1 1 
       16 70787 1 1  15 TYR CA   C   9.930 -13.102   6.659 1.00 . A A .  15 TYR CA   1 1 
       16 70788 1 1  15 TYR CB   C  10.231 -14.489   6.087 1.00 . A A .  15 TYR CB   1 1 
       16 70789 1 1  15 TYR CD1  C   8.199 -14.917   4.662 1.00 . A A .  15 TYR CD1  1 1 
       16 70790 1 1  15 TYR CD2  C   8.631 -16.397   6.479 1.00 . A A .  15 TYR CD2  1 1 
       16 70791 1 1  15 TYR CE1  C   7.070 -15.639   4.334 1.00 . A A .  15 TYR CE1  1 1 
       16 70792 1 1  15 TYR CE2  C   7.502 -17.125   6.157 1.00 . A A .  15 TYR CE2  1 1 
       16 70793 1 1  15 TYR CG   C   8.996 -15.283   5.738 1.00 . A A .  15 TYR CG   1 1 
       16 70794 1 1  15 TYR CZ   C   6.726 -16.743   5.085 1.00 . A A .  15 TYR CZ   1 1 
       16 70795 1 1  15 TYR H    H  12.018 -12.766   6.741 1.00 . A A .  15 TYR H    1 1 
       16 70796 1 1  15 TYR HA   H   9.259 -12.581   5.990 1.00 . A A .  15 TYR HA   1 1 
       16 70797 1 1  15 TYR HB2  H  10.819 -14.381   5.189 1.00 . A A .  15 TYR HB2  1 1 
       16 70798 1 1  15 TYR HB3  H  10.795 -15.055   6.815 1.00 . A A .  15 TYR HB3  1 1 
       16 70799 1 1  15 TYR HD1  H   8.473 -14.052   4.075 1.00 . A A .  15 TYR HD1  1 1 
       16 70800 1 1  15 TYR HD2  H   9.242 -16.695   7.318 1.00 . A A .  15 TYR HD2  1 1 
       16 70801 1 1  15 TYR HE1  H   6.463 -15.338   3.495 1.00 . A A .  15 TYR HE1  1 1 
       16 70802 1 1  15 TYR HE2  H   7.231 -17.989   6.746 1.00 . A A .  15 TYR HE2  1 1 
       16 70803 1 1  15 TYR HH   H   5.571 -17.591   3.803 1.00 . A A .  15 TYR HH   1 1 
       16 70804 1 1  15 TYR N    N  11.149 -12.316   6.769 1.00 . A A .  15 TYR N    1 1 
       16 70805 1 1  15 TYR O    O   9.846 -13.773   8.959 1.00 . A A .  15 TYR O    1 1 
       16 70806 1 1  15 TYR OH   O   5.603 -17.465   4.760 1.00 . A A .  15 TYR OH   1 1 
       16 70807 1 1  16 MET C    C   6.365 -13.637   9.576 1.00 . A A .  16 MET C    1 1 
       16 70808 1 1  16 MET CA   C   7.425 -12.546   9.434 1.00 . A A .  16 MET CA   1 1 
       16 70809 1 1  16 MET CB   C   6.808 -11.154   9.568 1.00 . A A .  16 MET CB   1 1 
       16 70810 1 1  16 MET CE   C   9.282  -9.463  10.499 1.00 . A A .  16 MET CE   1 1 
       16 70811 1 1  16 MET CG   C   6.784 -10.621  10.991 1.00 . A A .  16 MET CG   1 1 
       16 70812 1 1  16 MET H    H   7.629 -12.291   7.347 1.00 . A A .  16 MET H    1 1 
       16 70813 1 1  16 MET HA   H   8.172 -12.679  10.202 1.00 . A A .  16 MET HA   1 1 
       16 70814 1 1  16 MET HB2  H   7.374 -10.465   8.961 1.00 . A A .  16 MET HB2  1 1 
       16 70815 1 1  16 MET HB3  H   5.792 -11.188   9.204 1.00 . A A .  16 MET HB3  1 1 
       16 70816 1 1  16 MET HE1  H  10.226  -9.129  10.906 1.00 . A A .  16 MET HE1  1 1 
       16 70817 1 1  16 MET HE2  H   8.677  -8.608  10.246 1.00 . A A .  16 MET HE2  1 1 
       16 70818 1 1  16 MET HE3  H   9.464 -10.049   9.610 1.00 . A A .  16 MET HE3  1 1 
       16 70819 1 1  16 MET HG2  H   6.321  -9.646  10.986 1.00 . A A .  16 MET HG2  1 1 
       16 70820 1 1  16 MET HG3  H   6.195 -11.292  11.601 1.00 . A A .  16 MET HG3  1 1 
       16 70821 1 1  16 MET N    N   8.083 -12.647   8.146 1.00 . A A .  16 MET N    1 1 
       16 70822 1 1  16 MET O    O   5.728 -13.767  10.617 1.00 . A A .  16 MET O    1 1 
       16 70823 1 1  16 MET SD   S   8.430 -10.473  11.717 1.00 . A A .  16 MET SD   1 1 
       16 70824 1 1  17 GLY C    C   3.851 -15.133   8.852 1.00 . A A .  17 GLY C    1 1 
       16 70825 1 1  17 GLY CA   C   5.267 -15.522   8.462 1.00 . A A .  17 GLY CA   1 1 
       16 70826 1 1  17 GLY H    H   6.792 -14.258   7.737 1.00 . A A .  17 GLY H    1 1 
       16 70827 1 1  17 GLY HA2  H   5.248 -15.914   7.457 1.00 . A A .  17 GLY HA2  1 1 
       16 70828 1 1  17 GLY HA3  H   5.605 -16.304   9.128 1.00 . A A .  17 GLY HA3  1 1 
       16 70829 1 1  17 GLY N    N   6.225 -14.425   8.514 1.00 . A A .  17 GLY N    1 1 
       16 70830 1 1  17 GLY O    O   3.230 -14.316   8.175 1.00 . A A .  17 GLY O    1 1 
       16 70831 1 1  18 PRO C    C   1.783 -14.031  10.961 1.00 . A A .  18 PRO C    1 1 
       16 70832 1 1  18 PRO CA   C   1.946 -15.433  10.385 1.00 . A A .  18 PRO CA   1 1 
       16 70833 1 1  18 PRO CB   C   1.694 -16.495  11.467 1.00 . A A .  18 PRO CB   1 1 
       16 70834 1 1  18 PRO CD   C   3.996 -16.634  10.840 1.00 . A A .  18 PRO CD   1 1 
       16 70835 1 1  18 PRO CG   C   2.850 -17.439  11.379 1.00 . A A .  18 PRO CG   1 1 
       16 70836 1 1  18 PRO HA   H   1.244 -15.569   9.576 1.00 . A A .  18 PRO HA   1 1 
       16 70837 1 1  18 PRO HB2  H   1.649 -16.020  12.435 1.00 . A A .  18 PRO HB2  1 1 
       16 70838 1 1  18 PRO HB3  H   0.761 -17.000  11.266 1.00 . A A .  18 PRO HB3  1 1 
       16 70839 1 1  18 PRO HD2  H   4.506 -16.115  11.639 1.00 . A A .  18 PRO HD2  1 1 
       16 70840 1 1  18 PRO HD3  H   4.681 -17.263  10.293 1.00 . A A .  18 PRO HD3  1 1 
       16 70841 1 1  18 PRO HG2  H   3.088 -17.820  12.362 1.00 . A A .  18 PRO HG2  1 1 
       16 70842 1 1  18 PRO HG3  H   2.611 -18.250  10.709 1.00 . A A .  18 PRO HG3  1 1 
       16 70843 1 1  18 PRO N    N   3.319 -15.691   9.948 1.00 . A A .  18 PRO N    1 1 
       16 70844 1 1  18 PRO O    O   2.192 -13.761  12.090 1.00 . A A .  18 PRO O    1 1 
       16 70845 1 1  19 VAL C    C  -0.354 -11.227  10.239 1.00 . A A .  19 VAL C    1 1 
       16 70846 1 1  19 VAL CA   C   1.052 -11.748  10.568 1.00 . A A .  19 VAL CA   1 1 
       16 70847 1 1  19 VAL CB   C   2.151 -10.864   9.928 1.00 . A A .  19 VAL CB   1 1 
       16 70848 1 1  19 VAL CG1  C   1.993  -9.415  10.342 1.00 . A A .  19 VAL CG1  1 1 
       16 70849 1 1  19 VAL CG2  C   3.524 -11.363  10.326 1.00 . A A .  19 VAL CG2  1 1 
       16 70850 1 1  19 VAL H    H   0.832 -13.437   9.307 1.00 . A A .  19 VAL H    1 1 
       16 70851 1 1  19 VAL HA   H   1.178 -11.706  11.638 1.00 . A A .  19 VAL HA   1 1 
       16 70852 1 1  19 VAL HB   H   2.073 -10.928   8.850 1.00 . A A .  19 VAL HB   1 1 
       16 70853 1 1  19 VAL HG11 H   2.760  -8.820   9.867 1.00 . A A .  19 VAL HG11 1 1 
       16 70854 1 1  19 VAL HG12 H   2.090  -9.336  11.414 1.00 . A A .  19 VAL HG12 1 1 
       16 70855 1 1  19 VAL HG13 H   1.021  -9.058  10.039 1.00 . A A .  19 VAL HG13 1 1 
       16 70856 1 1  19 VAL HG21 H   3.639 -12.389  10.006 1.00 . A A .  19 VAL HG21 1 1 
       16 70857 1 1  19 VAL HG22 H   3.630 -11.306  11.399 1.00 . A A .  19 VAL HG22 1 1 
       16 70858 1 1  19 VAL HG23 H   4.280 -10.754   9.855 1.00 . A A .  19 VAL HG23 1 1 
       16 70859 1 1  19 VAL N    N   1.195 -13.140  10.172 1.00 . A A .  19 VAL N    1 1 
       16 70860 1 1  19 VAL O    O  -1.206 -11.191  11.126 1.00 . A A .  19 VAL O    1 1 
       16 70861 1 1  20 SER C    C  -2.323  -9.110   8.932 1.00 . A A .  20 SER C    1 1 
       16 70862 1 1  20 SER CA   C  -1.926 -10.507   8.508 1.00 . A A .  20 SER CA   1 1 
       16 70863 1 1  20 SER CB   C  -2.951 -11.558   8.972 1.00 . A A .  20 SER CB   1 1 
       16 70864 1 1  20 SER H    H   0.158 -10.548   8.407 1.00 . A A .  20 SER H    1 1 
       16 70865 1 1  20 SER HA   H  -1.883 -10.527   7.431 1.00 . A A .  20 SER HA   1 1 
       16 70866 1 1  20 SER HB2  H  -2.564 -12.547   8.780 1.00 . A A .  20 SER HB2  1 1 
       16 70867 1 1  20 SER HB3  H  -3.128 -11.441  10.031 1.00 . A A .  20 SER HB3  1 1 
       16 70868 1 1  20 SER HG   H  -4.900 -11.293   8.932 1.00 . A A .  20 SER HG   1 1 
       16 70869 1 1  20 SER N    N  -0.590 -10.789   8.991 1.00 . A A .  20 SER N    1 1 
       16 70870 1 1  20 SER O    O  -1.557  -8.421   9.605 1.00 . A A .  20 SER O    1 1 
       16 70871 1 1  20 SER OG   O  -4.184 -11.409   8.284 1.00 . A A .  20 SER OG   1 1 
       16 70872 1 1  21 ARG C    C  -3.743  -6.876  10.161 1.00 . A A .  21 ARG C    1 1 
       16 70873 1 1  21 ARG CA   C  -4.006  -7.354   8.731 1.00 . A A .  21 ARG CA   1 1 
       16 70874 1 1  21 ARG CB   C  -5.512  -7.323   8.464 1.00 . A A .  21 ARG CB   1 1 
       16 70875 1 1  21 ARG CD   C  -5.417  -5.804   6.514 1.00 . A A .  21 ARG CD   1 1 
       16 70876 1 1  21 ARG CG   C  -5.984  -6.001   7.902 1.00 . A A .  21 ARG CG   1 1 
       16 70877 1 1  21 ARG CZ   C  -4.961  -3.988   4.938 1.00 . A A .  21 ARG CZ   1 1 
       16 70878 1 1  21 ARG H    H  -4.035  -9.331   7.974 1.00 . A A .  21 ARG H    1 1 
       16 70879 1 1  21 ARG HA   H  -3.513  -6.683   8.043 1.00 . A A .  21 ARG HA   1 1 
       16 70880 1 1  21 ARG HB2  H  -5.761  -8.101   7.758 1.00 . A A .  21 ARG HB2  1 1 
       16 70881 1 1  21 ARG HB3  H  -6.037  -7.505   9.391 1.00 . A A .  21 ARG HB3  1 1 
       16 70882 1 1  21 ARG HD2  H  -4.380  -6.103   6.518 1.00 . A A .  21 ARG HD2  1 1 
       16 70883 1 1  21 ARG HD3  H  -5.965  -6.431   5.824 1.00 . A A .  21 ARG HD3  1 1 
       16 70884 1 1  21 ARG HE   H  -5.985  -3.787   6.647 1.00 . A A .  21 ARG HE   1 1 
       16 70885 1 1  21 ARG HG2  H  -7.062  -6.003   7.849 1.00 . A A .  21 ARG HG2  1 1 
       16 70886 1 1  21 ARG HG3  H  -5.645  -5.200   8.541 1.00 . A A .  21 ARG HG3  1 1 
       16 70887 1 1  21 ARG HH11 H  -4.327  -5.820   4.356 1.00 . A A .  21 ARG HH11 1 1 
       16 70888 1 1  21 ARG HH12 H  -3.946  -4.531   3.267 1.00 . A A .  21 ARG HH12 1 1 
       16 70889 1 1  21 ARG HH21 H  -5.487  -2.055   5.231 1.00 . A A .  21 ARG HH21 1 1 
       16 70890 1 1  21 ARG HH22 H  -4.657  -2.381   3.748 1.00 . A A .  21 ARG HH22 1 1 
       16 70891 1 1  21 ARG N    N  -3.492  -8.699   8.494 1.00 . A A .  21 ARG N    1 1 
       16 70892 1 1  21 ARG NE   N  -5.503  -4.424   6.065 1.00 . A A .  21 ARG NE   1 1 
       16 70893 1 1  21 ARG NH1  N  -4.359  -4.847   4.120 1.00 . A A .  21 ARG NH1  1 1 
       16 70894 1 1  21 ARG NH2  N  -5.030  -2.708   4.617 1.00 . A A .  21 ARG NH2  1 1 
       16 70895 1 1  21 ARG O    O  -2.983  -5.926  10.376 1.00 . A A .  21 ARG O    1 1 
       16 70896 1 1  22 GLN C    C  -3.005  -6.997  13.151 1.00 . A A .  22 GLN C    1 1 
       16 70897 1 1  22 GLN CA   C  -4.386  -7.143  12.515 1.00 . A A .  22 GLN CA   1 1 
       16 70898 1 1  22 GLN CB   C  -5.227  -8.116  13.348 1.00 . A A .  22 GLN CB   1 1 
       16 70899 1 1  22 GLN CD   C  -5.439 -10.437  14.335 1.00 . A A .  22 GLN CD   1 1 
       16 70900 1 1  22 GLN CG   C  -4.627  -9.510  13.453 1.00 . A A .  22 GLN CG   1 1 
       16 70901 1 1  22 GLN H    H  -4.745  -8.445  10.879 1.00 . A A .  22 GLN H    1 1 
       16 70902 1 1  22 GLN HA   H  -4.870  -6.178  12.527 1.00 . A A .  22 GLN HA   1 1 
       16 70903 1 1  22 GLN HB2  H  -5.333  -7.718  14.345 1.00 . A A .  22 GLN HB2  1 1 
       16 70904 1 1  22 GLN HB3  H  -6.206  -8.204  12.899 1.00 . A A .  22 GLN HB3  1 1 
       16 70905 1 1  22 GLN HE21 H  -4.841 -11.996  13.263 1.00 . A A .  22 GLN HE21 1 1 
       16 70906 1 1  22 GLN HE22 H  -5.916 -12.348  14.573 1.00 . A A .  22 GLN HE22 1 1 
       16 70907 1 1  22 GLN HG2  H  -4.571  -9.938  12.464 1.00 . A A .  22 GLN HG2  1 1 
       16 70908 1 1  22 GLN HG3  H  -3.632  -9.427  13.864 1.00 . A A .  22 GLN HG3  1 1 
       16 70909 1 1  22 GLN N    N  -4.331  -7.588  11.119 1.00 . A A .  22 GLN N    1 1 
       16 70910 1 1  22 GLN NE2  N  -5.393 -11.721  14.030 1.00 . A A .  22 GLN NE2  1 1 
       16 70911 1 1  22 GLN O    O  -2.826  -6.195  14.065 1.00 . A A .  22 GLN O    1 1 
       16 70912 1 1  22 GLN OE1  O  -6.092 -10.004  15.287 1.00 . A A .  22 GLN OE1  1 1 
       16 70913 1 1  23 GLU C    C   0.216  -6.813  12.560 1.00 . A A .  23 GLU C    1 1 
       16 70914 1 1  23 GLU CA   C  -0.717  -7.754  13.311 1.00 . A A .  23 GLU CA   1 1 
       16 70915 1 1  23 GLU CB   C  -0.142  -9.172  13.358 1.00 . A A .  23 GLU CB   1 1 
       16 70916 1 1  23 GLU CD   C   0.924  -8.913  15.638 1.00 . A A .  23 GLU CD   1 1 
       16 70917 1 1  23 GLU CG   C   1.125  -9.306  14.187 1.00 . A A .  23 GLU CG   1 1 
       16 70918 1 1  23 GLU H    H  -2.197  -8.356  11.918 1.00 . A A .  23 GLU H    1 1 
       16 70919 1 1  23 GLU HA   H  -0.832  -7.387  14.324 1.00 . A A .  23 GLU HA   1 1 
       16 70920 1 1  23 GLU HB2  H  -0.887  -9.834  13.774 1.00 . A A .  23 GLU HB2  1 1 
       16 70921 1 1  23 GLU HB3  H   0.081  -9.488  12.349 1.00 . A A .  23 GLU HB3  1 1 
       16 70922 1 1  23 GLU HG2  H   1.452 -10.333  14.153 1.00 . A A .  23 GLU HG2  1 1 
       16 70923 1 1  23 GLU HG3  H   1.889  -8.672  13.759 1.00 . A A .  23 GLU HG3  1 1 
       16 70924 1 1  23 GLU N    N  -2.033  -7.770  12.692 1.00 . A A .  23 GLU N    1 1 
       16 70925 1 1  23 GLU O    O   0.927  -6.014  13.164 1.00 . A A .  23 GLU O    1 1 
       16 70926 1 1  23 GLU OE1  O  -0.132  -9.247  16.212 1.00 . A A .  23 GLU OE1  1 1 
       16 70927 1 1  23 GLU OE2  O   1.836  -8.286  16.220 1.00 . A A .  23 GLU OE2  1 1 
       16 70928 1 1  24 ALA C    C   1.031  -4.669  10.597 1.00 . A A .  24 ALA C    1 1 
       16 70929 1 1  24 ALA CA   C   1.110  -6.175  10.373 1.00 . A A .  24 ALA CA   1 1 
       16 70930 1 1  24 ALA CB   C   0.814  -6.502   8.918 1.00 . A A .  24 ALA CB   1 1 
       16 70931 1 1  24 ALA H    H  -0.465  -7.513  10.822 1.00 . A A .  24 ALA H    1 1 
       16 70932 1 1  24 ALA HA   H   2.116  -6.509  10.593 1.00 . A A .  24 ALA HA   1 1 
       16 70933 1 1  24 ALA HB1  H   1.606  -6.128   8.290 1.00 . A A .  24 ALA HB1  1 1 
       16 70934 1 1  24 ALA HB2  H  -0.122  -6.044   8.630 1.00 . A A .  24 ALA HB2  1 1 
       16 70935 1 1  24 ALA HB3  H   0.739  -7.573   8.800 1.00 . A A .  24 ALA HB3  1 1 
       16 70936 1 1  24 ALA N    N   0.197  -6.917  11.237 1.00 . A A .  24 ALA N    1 1 
       16 70937 1 1  24 ALA O    O   2.038  -4.024  10.887 1.00 . A A .  24 ALA O    1 1 
       16 70938 1 1  25 GLN C    C  -0.085  -2.161  11.962 1.00 . A A .  25 GLN C    1 1 
       16 70939 1 1  25 GLN CA   C  -0.350  -2.668  10.547 1.00 . A A .  25 GLN CA   1 1 
       16 70940 1 1  25 GLN CB   C  -1.749  -2.271  10.069 1.00 . A A .  25 GLN CB   1 1 
       16 70941 1 1  25 GLN CD   C  -4.214  -2.796  10.138 1.00 . A A .  25 GLN CD   1 1 
       16 70942 1 1  25 GLN CG   C  -2.877  -2.929  10.840 1.00 . A A .  25 GLN CG   1 1 
       16 70943 1 1  25 GLN H    H  -0.958  -4.692  10.349 1.00 . A A .  25 GLN H    1 1 
       16 70944 1 1  25 GLN HA   H   0.380  -2.220   9.888 1.00 . A A .  25 GLN HA   1 1 
       16 70945 1 1  25 GLN HB2  H  -1.858  -1.200  10.165 1.00 . A A .  25 GLN HB2  1 1 
       16 70946 1 1  25 GLN HB3  H  -1.849  -2.539   9.027 1.00 . A A .  25 GLN HB3  1 1 
       16 70947 1 1  25 GLN HE21 H  -5.153  -2.823  11.887 1.00 . A A .  25 GLN HE21 1 1 
       16 70948 1 1  25 GLN HE22 H  -6.166  -2.670  10.486 1.00 . A A .  25 GLN HE22 1 1 
       16 70949 1 1  25 GLN HG2  H  -2.650  -3.980  10.954 1.00 . A A .  25 GLN HG2  1 1 
       16 70950 1 1  25 GLN HG3  H  -2.947  -2.469  11.814 1.00 . A A .  25 GLN HG3  1 1 
       16 70951 1 1  25 GLN N    N  -0.171  -4.115  10.472 1.00 . A A .  25 GLN N    1 1 
       16 70952 1 1  25 GLN NE2  N  -5.283  -2.759  10.914 1.00 . A A .  25 GLN NE2  1 1 
       16 70953 1 1  25 GLN O    O   0.375  -1.039  12.151 1.00 . A A .  25 GLN O    1 1 
       16 70954 1 1  25 GLN OE1  O  -4.281  -2.734   8.907 1.00 . A A .  25 GLN OE1  1 1 
       16 70955 1 1  26 THR C    C   1.343  -2.534  14.649 1.00 . A A .  26 THR C    1 1 
       16 70956 1 1  26 THR CA   C  -0.153  -2.679  14.343 1.00 . A A .  26 THR CA   1 1 
       16 70957 1 1  26 THR CB   C  -0.776  -3.771  15.233 1.00 . A A .  26 THR CB   1 1 
       16 70958 1 1  26 THR CG2  C  -0.542  -3.505  16.712 1.00 . A A .  26 THR CG2  1 1 
       16 70959 1 1  26 THR H    H  -0.763  -3.872  12.718 1.00 . A A .  26 THR H    1 1 
       16 70960 1 1  26 THR HA   H  -0.649  -1.742  14.558 1.00 . A A .  26 THR HA   1 1 
       16 70961 1 1  26 THR HB   H  -0.323  -4.720  14.977 1.00 . A A .  26 THR HB   1 1 
       16 70962 1 1  26 THR HG1  H  -2.421  -4.756  14.742 1.00 . A A .  26 THR HG1  1 1 
       16 70963 1 1  26 THR HG21 H  -1.080  -2.618  17.011 1.00 . A A .  26 THR HG21 1 1 
       16 70964 1 1  26 THR HG22 H   0.514  -3.361  16.890 1.00 . A A .  26 THR HG22 1 1 
       16 70965 1 1  26 THR HG23 H  -0.891  -4.353  17.285 1.00 . A A .  26 THR HG23 1 1 
       16 70966 1 1  26 THR N    N  -0.380  -3.001  12.943 1.00 . A A .  26 THR N    1 1 
       16 70967 1 1  26 THR O    O   1.760  -1.608  15.346 1.00 . A A .  26 THR O    1 1 
       16 70968 1 1  26 THR OG1  O  -2.184  -3.845  14.978 1.00 . A A .  26 THR OG1  1 1 
       16 70969 1 1  27 ARG C    C   4.255  -2.273  13.604 1.00 . A A .  27 ARG C    1 1 
       16 70970 1 1  27 ARG CA   C   3.592  -3.433  14.335 1.00 . A A .  27 ARG CA   1 1 
       16 70971 1 1  27 ARG CB   C   4.222  -4.746  13.869 1.00 . A A .  27 ARG CB   1 1 
       16 70972 1 1  27 ARG CD   C   4.516  -7.207  14.207 1.00 . A A .  27 ARG CD   1 1 
       16 70973 1 1  27 ARG CG   C   3.847  -5.945  14.719 1.00 . A A .  27 ARG CG   1 1 
       16 70974 1 1  27 ARG CZ   C   5.025  -9.449  15.103 1.00 . A A .  27 ARG CZ   1 1 
       16 70975 1 1  27 ARG H    H   1.759  -4.151  13.543 1.00 . A A .  27 ARG H    1 1 
       16 70976 1 1  27 ARG HA   H   3.761  -3.319  15.396 1.00 . A A .  27 ARG HA   1 1 
       16 70977 1 1  27 ARG HB2  H   3.907  -4.941  12.855 1.00 . A A .  27 ARG HB2  1 1 
       16 70978 1 1  27 ARG HB3  H   5.297  -4.641  13.887 1.00 . A A .  27 ARG HB3  1 1 
       16 70979 1 1  27 ARG HD2  H   4.134  -7.427  13.221 1.00 . A A .  27 ARG HD2  1 1 
       16 70980 1 1  27 ARG HD3  H   5.582  -7.035  14.148 1.00 . A A .  27 ARG HD3  1 1 
       16 70981 1 1  27 ARG HE   H   3.493  -8.291  15.696 1.00 . A A .  27 ARG HE   1 1 
       16 70982 1 1  27 ARG HG2  H   4.164  -5.769  15.736 1.00 . A A .  27 ARG HG2  1 1 
       16 70983 1 1  27 ARG HG3  H   2.777  -6.076  14.688 1.00 . A A .  27 ARG HG3  1 1 
       16 70984 1 1  27 ARG HH11 H   6.217  -8.854  13.577 1.00 . A A .  27 ARG HH11 1 1 
       16 70985 1 1  27 ARG HH12 H   6.606 -10.397  14.265 1.00 . A A .  27 ARG HH12 1 1 
       16 70986 1 1  27 ARG HH21 H   3.993 -10.328  16.616 1.00 . A A .  27 ARG HH21 1 1 
       16 70987 1 1  27 ARG HH22 H   5.338 -11.245  16.000 1.00 . A A .  27 ARG HH22 1 1 
       16 70988 1 1  27 ARG N    N   2.148  -3.446  14.108 1.00 . A A .  27 ARG N    1 1 
       16 70989 1 1  27 ARG NE   N   4.268  -8.354  15.078 1.00 . A A .  27 ARG NE   1 1 
       16 70990 1 1  27 ARG NH1  N   6.030  -9.580  14.244 1.00 . A A .  27 ARG NH1  1 1 
       16 70991 1 1  27 ARG NH2  N   4.765 -10.419  15.971 1.00 . A A .  27 ARG NH2  1 1 
       16 70992 1 1  27 ARG O    O   5.290  -1.765  14.031 1.00 . A A .  27 ARG O    1 1 
       16 70993 1 1  28 LEU C    C   3.368   0.469  11.842 1.00 . A A .  28 LEU C    1 1 
       16 70994 1 1  28 LEU CA   C   4.206  -0.794  11.685 1.00 . A A .  28 LEU CA   1 1 
       16 70995 1 1  28 LEU CB   C   4.246  -1.222  10.212 1.00 . A A .  28 LEU CB   1 1 
       16 70996 1 1  28 LEU CD1  C   4.582  -3.069   8.564 1.00 . A A .  28 LEU CD1  1 1 
       16 70997 1 1  28 LEU CD2  C   6.534  -2.247   9.871 1.00 . A A .  28 LEU CD2  1 1 
       16 70998 1 1  28 LEU CG   C   5.030  -2.504   9.900 1.00 . A A .  28 LEU CG   1 1 
       16 70999 1 1  28 LEU H    H   2.821  -2.296  12.220 1.00 . A A .  28 LEU H    1 1 
       16 71000 1 1  28 LEU HA   H   5.211  -0.586  12.031 1.00 . A A .  28 LEU HA   1 1 
       16 71001 1 1  28 LEU HB2  H   3.229  -1.362   9.877 1.00 . A A .  28 LEU HB2  1 1 
       16 71002 1 1  28 LEU HB3  H   4.683  -0.416   9.642 1.00 . A A .  28 LEU HB3  1 1 
       16 71003 1 1  28 LEU HD11 H   5.125  -3.981   8.358 1.00 . A A .  28 LEU HD11 1 1 
       16 71004 1 1  28 LEU HD12 H   4.781  -2.349   7.784 1.00 . A A .  28 LEU HD12 1 1 
       16 71005 1 1  28 LEU HD13 H   3.524  -3.280   8.598 1.00 . A A .  28 LEU HD13 1 1 
       16 71006 1 1  28 LEU HD21 H   6.895  -2.056  10.868 1.00 . A A .  28 LEU HD21 1 1 
       16 71007 1 1  28 LEU HD22 H   6.743  -1.392   9.246 1.00 . A A .  28 LEU HD22 1 1 
       16 71008 1 1  28 LEU HD23 H   7.038  -3.116   9.469 1.00 . A A .  28 LEU HD23 1 1 
       16 71009 1 1  28 LEU HG   H   4.826  -3.242  10.663 1.00 . A A .  28 LEU HG   1 1 
       16 71010 1 1  28 LEU N    N   3.657  -1.866  12.499 1.00 . A A .  28 LEU N    1 1 
       16 71011 1 1  28 LEU O    O   3.337   1.322  10.958 1.00 . A A .  28 LEU O    1 1 
       16 71012 1 1  29 GLN C    C   2.820   2.938  13.645 1.00 . A A .  29 GLN C    1 1 
       16 71013 1 1  29 GLN CA   C   1.902   1.779  13.268 1.00 . A A .  29 GLN CA   1 1 
       16 71014 1 1  29 GLN CB   C   0.881   1.500  14.379 1.00 . A A .  29 GLN CB   1 1 
       16 71015 1 1  29 GLN CD   C  -1.132   2.332  15.682 1.00 . A A .  29 GLN CD   1 1 
       16 71016 1 1  29 GLN CG   C  -0.074   2.659  14.640 1.00 . A A .  29 GLN CG   1 1 
       16 71017 1 1  29 GLN H    H   2.730  -0.134  13.639 1.00 . A A .  29 GLN H    1 1 
       16 71018 1 1  29 GLN HA   H   1.373   2.042  12.364 1.00 . A A .  29 GLN HA   1 1 
       16 71019 1 1  29 GLN HB2  H   0.295   0.636  14.105 1.00 . A A .  29 GLN HB2  1 1 
       16 71020 1 1  29 GLN HB3  H   1.413   1.286  15.295 1.00 . A A .  29 GLN HB3  1 1 
       16 71021 1 1  29 GLN HE21 H  -2.404   3.599  14.830 1.00 . A A .  29 GLN HE21 1 1 
       16 71022 1 1  29 GLN HE22 H  -2.993   2.765  16.227 1.00 . A A .  29 GLN HE22 1 1 
       16 71023 1 1  29 GLN HG2  H   0.494   3.509  14.982 1.00 . A A .  29 GLN HG2  1 1 
       16 71024 1 1  29 GLN HG3  H  -0.570   2.909  13.713 1.00 . A A .  29 GLN HG3  1 1 
       16 71025 1 1  29 GLN N    N   2.695   0.592  12.980 1.00 . A A .  29 GLN N    1 1 
       16 71026 1 1  29 GLN NE2  N  -2.292   2.963  15.568 1.00 . A A .  29 GLN NE2  1 1 
       16 71027 1 1  29 GLN O    O   2.992   3.268  14.819 1.00 . A A .  29 GLN O    1 1 
       16 71028 1 1  29 GLN OE1  O  -0.910   1.524  16.585 1.00 . A A .  29 GLN OE1  1 1 
       16 71029 1 1  30 GLY C    C   5.751   4.188  13.183 1.00 . A A .  30 GLY C    1 1 
       16 71030 1 1  30 GLY CA   C   4.342   4.632  12.846 1.00 . A A .  30 GLY CA   1 1 
       16 71031 1 1  30 GLY H    H   3.331   3.152  11.726 1.00 . A A .  30 GLY H    1 1 
       16 71032 1 1  30 GLY HA2  H   4.367   5.234  11.949 1.00 . A A .  30 GLY HA2  1 1 
       16 71033 1 1  30 GLY HA3  H   3.962   5.232  13.659 1.00 . A A .  30 GLY HA3  1 1 
       16 71034 1 1  30 GLY N    N   3.453   3.515  12.633 1.00 . A A .  30 GLY N    1 1 
       16 71035 1 1  30 GLY O    O   6.664   4.396  12.383 1.00 . A A .  30 GLY O    1 1 
       16 71036 1 1  31 GLN C    C   8.382   3.781  14.319 1.00 . A A .  31 GLN C    1 1 
       16 71037 1 1  31 GLN CA   C   7.159   3.122  14.957 1.00 . A A .  31 GLN CA   1 1 
       16 71038 1 1  31 GLN CB   C   7.293   1.593  14.951 1.00 . A A .  31 GLN CB   1 1 
       16 71039 1 1  31 GLN CD   C   6.431   1.276  17.311 1.00 . A A .  31 GLN CD   1 1 
       16 71040 1 1  31 GLN CG   C   6.274   0.902  15.846 1.00 . A A .  31 GLN CG   1 1 
       16 71041 1 1  31 GLN H    H   5.050   3.247  14.794 1.00 . A A .  31 GLN H    1 1 
       16 71042 1 1  31 GLN HA   H   7.122   3.441  15.983 1.00 . A A .  31 GLN HA   1 1 
       16 71043 1 1  31 GLN HB2  H   7.159   1.234  13.942 1.00 . A A .  31 GLN HB2  1 1 
       16 71044 1 1  31 GLN HB3  H   8.283   1.327  15.292 1.00 . A A .  31 GLN HB3  1 1 
       16 71045 1 1  31 GLN HE21 H   8.405   1.418  17.100 1.00 . A A .  31 GLN HE21 1 1 
       16 71046 1 1  31 GLN HE22 H   7.786   1.751  18.679 1.00 . A A .  31 GLN HE22 1 1 
       16 71047 1 1  31 GLN HG2  H   5.283   1.185  15.524 1.00 . A A .  31 GLN HG2  1 1 
       16 71048 1 1  31 GLN HG3  H   6.394  -0.166  15.747 1.00 . A A .  31 GLN HG3  1 1 
       16 71049 1 1  31 GLN N    N   5.878   3.520  14.340 1.00 . A A .  31 GLN N    1 1 
       16 71050 1 1  31 GLN NE2  N   7.664   1.505  17.740 1.00 . A A .  31 GLN NE2  1 1 
       16 71051 1 1  31 GLN O    O   8.615   4.979  14.478 1.00 . A A .  31 GLN O    1 1 
       16 71052 1 1  31 GLN OE1  O   5.455   1.340  18.055 1.00 . A A .  31 GLN OE1  1 1 
       16 71053 1 1  32 ARG C    C  10.026   3.411  11.383 1.00 . A A .  32 ARG C    1 1 
       16 71054 1 1  32 ARG CA   C  10.306   3.496  12.874 1.00 . A A .  32 ARG CA   1 1 
       16 71055 1 1  32 ARG CB   C  11.563   2.697  13.235 1.00 . A A .  32 ARG CB   1 1 
       16 71056 1 1  32 ARG CD   C  14.034   2.337  12.902 1.00 . A A .  32 ARG CD   1 1 
       16 71057 1 1  32 ARG CG   C  12.814   3.150  12.498 1.00 . A A .  32 ARG CG   1 1 
       16 71058 1 1  32 ARG CZ   C  14.833   0.077  12.281 1.00 . A A .  32 ARG CZ   1 1 
       16 71059 1 1  32 ARG H    H   8.946   2.040  13.545 1.00 . A A .  32 ARG H    1 1 
       16 71060 1 1  32 ARG HA   H  10.446   4.532  13.149 1.00 . A A .  32 ARG HA   1 1 
       16 71061 1 1  32 ARG HB2  H  11.744   2.792  14.296 1.00 . A A .  32 ARG HB2  1 1 
       16 71062 1 1  32 ARG HB3  H  11.392   1.656  13.000 1.00 . A A .  32 ARG HB3  1 1 
       16 71063 1 1  32 ARG HD2  H  14.885   2.682  12.334 1.00 . A A .  32 ARG HD2  1 1 
       16 71064 1 1  32 ARG HD3  H  14.222   2.491  13.955 1.00 . A A .  32 ARG HD3  1 1 
       16 71065 1 1  32 ARG HE   H  12.950   0.536  12.796 1.00 . A A .  32 ARG HE   1 1 
       16 71066 1 1  32 ARG HG2  H  12.653   3.037  11.436 1.00 . A A .  32 ARG HG2  1 1 
       16 71067 1 1  32 ARG HG3  H  12.994   4.192  12.726 1.00 . A A .  32 ARG HG3  1 1 
       16 71068 1 1  32 ARG HH11 H  16.249   1.517  12.176 1.00 . A A .  32 ARG HH11 1 1 
       16 71069 1 1  32 ARG HH12 H  16.797  -0.082  11.760 1.00 . A A .  32 ARG HH12 1 1 
       16 71070 1 1  32 ARG HH21 H  13.660  -1.577  12.269 1.00 . A A .  32 ARG HH21 1 1 
       16 71071 1 1  32 ARG HH22 H  15.320  -1.850  11.844 1.00 . A A .  32 ARG HH22 1 1 
       16 71072 1 1  32 ARG N    N   9.157   2.990  13.599 1.00 . A A .  32 ARG N    1 1 
       16 71073 1 1  32 ARG NE   N  13.853   0.904  12.658 1.00 . A A .  32 ARG NE   1 1 
       16 71074 1 1  32 ARG NH1  N  16.055   0.545  12.059 1.00 . A A .  32 ARG NH1  1 1 
       16 71075 1 1  32 ARG NH2  N  14.582  -1.217  12.116 1.00 . A A .  32 ARG NH2  1 1 
       16 71076 1 1  32 ARG O    O   9.372   2.476  10.925 1.00 . A A .  32 ARG O    1 1 
       16 71077 1 1  33 HIS C    C  11.409   3.780   8.457 1.00 . A A .  33 HIS C    1 1 
       16 71078 1 1  33 HIS CA   C  10.252   4.424   9.203 1.00 . A A .  33 HIS CA   1 1 
       16 71079 1 1  33 HIS CB   C  10.019   5.865   8.738 1.00 . A A .  33 HIS CB   1 1 
       16 71080 1 1  33 HIS CD2  C   7.703   5.960   9.914 1.00 . A A .  33 HIS CD2  1 1 
       16 71081 1 1  33 HIS CE1  C   7.587   8.124  10.232 1.00 . A A .  33 HIS CE1  1 1 
       16 71082 1 1  33 HIS CG   C   8.835   6.507   9.402 1.00 . A A .  33 HIS CG   1 1 
       16 71083 1 1  33 HIS H    H  11.061   5.086  11.044 1.00 . A A .  33 HIS H    1 1 
       16 71084 1 1  33 HIS HA   H   9.358   3.848   9.013 1.00 . A A .  33 HIS HA   1 1 
       16 71085 1 1  33 HIS HB2  H  10.893   6.459   8.965 1.00 . A A .  33 HIS HB2  1 1 
       16 71086 1 1  33 HIS HB3  H   9.849   5.870   7.671 1.00 . A A .  33 HIS HB3  1 1 
       16 71087 1 1  33 HIS HD2  H   7.447   4.909   9.921 1.00 . A A .  33 HIS HD2  1 1 
       16 71088 1 1  33 HIS HE1  H   7.241   9.101  10.531 1.00 . A A .  33 HIS HE1  1 1 
       16 71089 1 1  33 HIS HE2  H   6.189   6.874  11.044 1.00 . A A .  33 HIS HE2  1 1 
       16 71090 1 1  33 HIS N    N  10.503   4.387  10.634 1.00 . A A .  33 HIS N    1 1 
       16 71091 1 1  33 HIS ND1  N   8.728   7.863   9.618 1.00 . A A .  33 HIS ND1  1 1 
       16 71092 1 1  33 HIS NE2  N   6.945   6.987  10.423 1.00 . A A .  33 HIS NE2  1 1 
       16 71093 1 1  33 HIS O    O  12.569   3.944   8.839 1.00 . A A .  33 HIS O    1 1 
       16 71094 1 1  34 GLY C    C  12.084   0.823   7.181 1.00 . A A .  34 GLY C    1 1 
       16 71095 1 1  34 GLY CA   C  12.105   2.266   6.729 1.00 . A A .  34 GLY CA   1 1 
       16 71096 1 1  34 GLY H    H  10.160   3.012   7.088 1.00 . A A .  34 GLY H    1 1 
       16 71097 1 1  34 GLY HA2  H  11.924   2.309   5.664 1.00 . A A .  34 GLY HA2  1 1 
       16 71098 1 1  34 GLY HA3  H  13.076   2.686   6.942 1.00 . A A .  34 GLY HA3  1 1 
       16 71099 1 1  34 GLY N    N  11.094   3.037   7.413 1.00 . A A .  34 GLY N    1 1 
       16 71100 1 1  34 GLY O    O  13.088   0.114   7.085 1.00 . A A .  34 GLY O    1 1 
       16 71101 1 1  35 MET C    C   9.748  -1.708   7.344 1.00 . A A .  35 MET C    1 1 
       16 71102 1 1  35 MET CA   C  10.775  -0.968   8.181 1.00 . A A .  35 MET CA   1 1 
       16 71103 1 1  35 MET CB   C  10.357  -0.998   9.654 1.00 . A A .  35 MET CB   1 1 
       16 71104 1 1  35 MET CE   C   9.376  -0.432  12.570 1.00 . A A .  35 MET CE   1 1 
       16 71105 1 1  35 MET CG   C  11.337  -0.310  10.588 1.00 . A A .  35 MET CG   1 1 
       16 71106 1 1  35 MET H    H  10.169   1.007   7.724 1.00 . A A .  35 MET H    1 1 
       16 71107 1 1  35 MET HA   H  11.726  -1.468   8.080 1.00 . A A .  35 MET HA   1 1 
       16 71108 1 1  35 MET HB2  H   9.397  -0.511   9.752 1.00 . A A .  35 MET HB2  1 1 
       16 71109 1 1  35 MET HB3  H  10.260  -2.028   9.966 1.00 . A A .  35 MET HB3  1 1 
       16 71110 1 1  35 MET HE1  H   9.212   0.634  12.500 1.00 . A A .  35 MET HE1  1 1 
       16 71111 1 1  35 MET HE2  H   9.075  -0.778  13.549 1.00 . A A .  35 MET HE2  1 1 
       16 71112 1 1  35 MET HE3  H   8.790  -0.937  11.815 1.00 . A A .  35 MET HE3  1 1 
       16 71113 1 1  35 MET HG2  H  12.342  -0.565  10.285 1.00 . A A .  35 MET HG2  1 1 
       16 71114 1 1  35 MET HG3  H  11.200   0.759  10.506 1.00 . A A .  35 MET HG3  1 1 
       16 71115 1 1  35 MET N    N  10.936   0.395   7.697 1.00 . A A .  35 MET N    1 1 
       16 71116 1 1  35 MET O    O   8.743  -1.133   6.928 1.00 . A A .  35 MET O    1 1 
       16 71117 1 1  35 MET SD   S  11.116  -0.791  12.316 1.00 . A A .  35 MET SD   1 1 
       16 71118 1 1  36 PHE C    C   9.040  -5.204   6.792 1.00 . A A .  36 PHE C    1 1 
       16 71119 1 1  36 PHE CA   C   9.132  -3.785   6.268 1.00 . A A .  36 PHE CA   1 1 
       16 71120 1 1  36 PHE CB   C   9.661  -3.800   4.828 1.00 . A A .  36 PHE CB   1 1 
       16 71121 1 1  36 PHE CD1  C  12.162  -4.176   4.848 1.00 . A A .  36 PHE CD1  1 1 
       16 71122 1 1  36 PHE CD2  C  10.751  -5.968   4.152 1.00 . A A .  36 PHE CD2  1 1 
       16 71123 1 1  36 PHE CE1  C  13.273  -4.973   4.633 1.00 . A A .  36 PHE CE1  1 1 
       16 71124 1 1  36 PHE CE2  C  11.858  -6.764   3.936 1.00 . A A .  36 PHE CE2  1 1 
       16 71125 1 1  36 PHE CG   C  10.885  -4.665   4.610 1.00 . A A .  36 PHE CG   1 1 
       16 71126 1 1  36 PHE CZ   C  13.118  -6.266   4.177 1.00 . A A .  36 PHE CZ   1 1 
       16 71127 1 1  36 PHE H    H  10.767  -3.405   7.543 1.00 . A A .  36 PHE H    1 1 
       16 71128 1 1  36 PHE HA   H   8.148  -3.342   6.279 1.00 . A A .  36 PHE HA   1 1 
       16 71129 1 1  36 PHE HB2  H   8.881  -4.164   4.174 1.00 . A A .  36 PHE HB2  1 1 
       16 71130 1 1  36 PHE HB3  H   9.915  -2.790   4.541 1.00 . A A .  36 PHE HB3  1 1 
       16 71131 1 1  36 PHE HD1  H  12.284  -3.165   5.206 1.00 . A A .  36 PHE HD1  1 1 
       16 71132 1 1  36 PHE HD2  H   9.764  -6.361   3.959 1.00 . A A .  36 PHE HD2  1 1 
       16 71133 1 1  36 PHE HE1  H  14.265  -4.585   4.819 1.00 . A A .  36 PHE HE1  1 1 
       16 71134 1 1  36 PHE HE2  H  11.735  -7.777   3.581 1.00 . A A .  36 PHE HE2  1 1 
       16 71135 1 1  36 PHE HZ   H  13.986  -6.887   4.009 1.00 . A A .  36 PHE HZ   1 1 
       16 71136 1 1  36 PHE N    N   9.994  -2.985   7.118 1.00 . A A .  36 PHE N    1 1 
       16 71137 1 1  36 PHE O    O   9.884  -5.638   7.574 1.00 . A A .  36 PHE O    1 1 
       16 71138 1 1  37 LEU C    C   7.148  -8.059   5.594 1.00 . A A .  37 LEU C    1 1 
       16 71139 1 1  37 LEU CA   C   7.902  -7.325   6.688 1.00 . A A .  37 LEU CA   1 1 
       16 71140 1 1  37 LEU CB   C   7.238  -7.525   8.065 1.00 . A A .  37 LEU CB   1 1 
       16 71141 1 1  37 LEU CD1  C   4.734  -7.732   7.783 1.00 . A A .  37 LEU CD1  1 1 
       16 71142 1 1  37 LEU CD2  C   5.679  -6.526   9.757 1.00 . A A .  37 LEU CD2  1 1 
       16 71143 1 1  37 LEU CG   C   5.872  -6.854   8.284 1.00 . A A .  37 LEU CG   1 1 
       16 71144 1 1  37 LEU H    H   7.322  -5.489   5.819 1.00 . A A .  37 LEU H    1 1 
       16 71145 1 1  37 LEU HA   H   8.904  -7.727   6.729 1.00 . A A .  37 LEU HA   1 1 
       16 71146 1 1  37 LEU HB2  H   7.115  -8.586   8.223 1.00 . A A .  37 LEU HB2  1 1 
       16 71147 1 1  37 LEU HB3  H   7.915  -7.150   8.818 1.00 . A A .  37 LEU HB3  1 1 
       16 71148 1 1  37 LEU HD11 H   3.791  -7.240   7.970 1.00 . A A .  37 LEU HD11 1 1 
       16 71149 1 1  37 LEU HD12 H   4.755  -8.680   8.303 1.00 . A A .  37 LEU HD12 1 1 
       16 71150 1 1  37 LEU HD13 H   4.849  -7.900   6.723 1.00 . A A .  37 LEU HD13 1 1 
       16 71151 1 1  37 LEU HD21 H   4.703  -6.088   9.902 1.00 . A A .  37 LEU HD21 1 1 
       16 71152 1 1  37 LEU HD22 H   6.438  -5.828  10.073 1.00 . A A .  37 LEU HD22 1 1 
       16 71153 1 1  37 LEU HD23 H   5.758  -7.433  10.340 1.00 . A A .  37 LEU HD23 1 1 
       16 71154 1 1  37 LEU HG   H   5.843  -5.927   7.732 1.00 . A A .  37 LEU HG   1 1 
       16 71155 1 1  37 LEU N    N   8.020  -5.919   6.364 1.00 . A A .  37 LEU N    1 1 
       16 71156 1 1  37 LEU O    O   6.126  -7.582   5.096 1.00 . A A .  37 LEU O    1 1 
       16 71157 1 1  38 VAL C    C   6.362 -11.205   5.000 1.00 . A A .  38 VAL C    1 1 
       16 71158 1 1  38 VAL CA   C   7.010 -10.060   4.244 1.00 . A A .  38 VAL CA   1 1 
       16 71159 1 1  38 VAL CB   C   7.967 -10.620   3.170 1.00 . A A .  38 VAL CB   1 1 
       16 71160 1 1  38 VAL CG1  C   7.210 -11.515   2.195 1.00 . A A .  38 VAL CG1  1 1 
       16 71161 1 1  38 VAL CG2  C   8.667  -9.491   2.427 1.00 . A A .  38 VAL CG2  1 1 
       16 71162 1 1  38 VAL H    H   8.553  -9.477   5.559 1.00 . A A .  38 VAL H    1 1 
       16 71163 1 1  38 VAL HA   H   6.239  -9.480   3.754 1.00 . A A .  38 VAL HA   1 1 
       16 71164 1 1  38 VAL HB   H   8.719 -11.218   3.665 1.00 . A A .  38 VAL HB   1 1 
       16 71165 1 1  38 VAL HG11 H   7.887 -11.882   1.439 1.00 . A A .  38 VAL HG11 1 1 
       16 71166 1 1  38 VAL HG12 H   6.420 -10.948   1.724 1.00 . A A .  38 VAL HG12 1 1 
       16 71167 1 1  38 VAL HG13 H   6.784 -12.349   2.731 1.00 . A A .  38 VAL HG13 1 1 
       16 71168 1 1  38 VAL HG21 H   9.219  -8.885   3.130 1.00 . A A .  38 VAL HG21 1 1 
       16 71169 1 1  38 VAL HG22 H   7.931  -8.880   1.925 1.00 . A A .  38 VAL HG22 1 1 
       16 71170 1 1  38 VAL HG23 H   9.347  -9.907   1.698 1.00 . A A .  38 VAL HG23 1 1 
       16 71171 1 1  38 VAL N    N   7.683  -9.200   5.195 1.00 . A A .  38 VAL N    1 1 
       16 71172 1 1  38 VAL O    O   7.044 -12.029   5.613 1.00 . A A .  38 VAL O    1 1 
       16 71173 1 1  39 ARG C    C   3.546 -13.150   4.906 1.00 . A A .  39 ARG C    1 1 
       16 71174 1 1  39 ARG CA   C   4.298 -12.172   5.784 1.00 . A A .  39 ARG CA   1 1 
       16 71175 1 1  39 ARG CB   C   3.310 -11.416   6.675 1.00 . A A .  39 ARG CB   1 1 
       16 71176 1 1  39 ARG CD   C   1.381  -9.826   6.780 1.00 . A A .  39 ARG CD   1 1 
       16 71177 1 1  39 ARG CG   C   2.112 -10.845   5.927 1.00 . A A .  39 ARG CG   1 1 
       16 71178 1 1  39 ARG CZ   C  -0.362  -8.305   5.935 1.00 . A A .  39 ARG CZ   1 1 
       16 71179 1 1  39 ARG H    H   4.566 -10.597   4.409 1.00 . A A .  39 ARG H    1 1 
       16 71180 1 1  39 ARG HA   H   4.991 -12.716   6.407 1.00 . A A .  39 ARG HA   1 1 
       16 71181 1 1  39 ARG HB2  H   2.941 -12.089   7.434 1.00 . A A .  39 ARG HB2  1 1 
       16 71182 1 1  39 ARG HB3  H   3.829 -10.599   7.154 1.00 . A A .  39 ARG HB3  1 1 
       16 71183 1 1  39 ARG HD2  H   1.306 -10.211   7.786 1.00 . A A .  39 ARG HD2  1 1 
       16 71184 1 1  39 ARG HD3  H   1.961  -8.914   6.793 1.00 . A A .  39 ARG HD3  1 1 
       16 71185 1 1  39 ARG HE   H  -0.624 -10.251   6.280 1.00 . A A .  39 ARG HE   1 1 
       16 71186 1 1  39 ARG HG2  H   2.458 -10.366   5.023 1.00 . A A .  39 ARG HG2  1 1 
       16 71187 1 1  39 ARG HG3  H   1.435 -11.649   5.677 1.00 . A A .  39 ARG HG3  1 1 
       16 71188 1 1  39 ARG HH11 H   1.478  -7.494   6.140 1.00 . A A .  39 ARG HH11 1 1 
       16 71189 1 1  39 ARG HH12 H   0.241  -6.398   5.642 1.00 . A A .  39 ARG HH12 1 1 
       16 71190 1 1  39 ARG HH21 H  -2.302  -8.826   5.623 1.00 . A A .  39 ARG HH21 1 1 
       16 71191 1 1  39 ARG HH22 H  -1.926  -7.164   5.330 1.00 . A A .  39 ARG HH22 1 1 
       16 71192 1 1  39 ARG N    N   5.048 -11.229   4.985 1.00 . A A .  39 ARG N    1 1 
       16 71193 1 1  39 ARG NE   N   0.030  -9.519   6.294 1.00 . A A .  39 ARG NE   1 1 
       16 71194 1 1  39 ARG NH1  N   0.519  -7.319   5.901 1.00 . A A .  39 ARG NH1  1 1 
       16 71195 1 1  39 ARG NH2  N  -1.631  -8.077   5.605 1.00 . A A .  39 ARG NH2  1 1 
       16 71196 1 1  39 ARG O    O   3.445 -12.962   3.694 1.00 . A A .  39 ARG O    1 1 
       16 71197 1 1  40 ASP C    C   0.748 -14.471   4.812 1.00 . A A .  40 ASP C    1 1 
       16 71198 1 1  40 ASP CA   C   2.131 -15.106   4.856 1.00 . A A .  40 ASP CA   1 1 
       16 71199 1 1  40 ASP CB   C   2.091 -16.443   5.604 1.00 . A A .  40 ASP CB   1 1 
       16 71200 1 1  40 ASP CG   C   1.400 -17.535   4.816 1.00 . A A .  40 ASP CG   1 1 
       16 71201 1 1  40 ASP H    H   3.225 -14.325   6.478 1.00 . A A .  40 ASP H    1 1 
       16 71202 1 1  40 ASP HA   H   2.489 -15.261   3.849 1.00 . A A .  40 ASP HA   1 1 
       16 71203 1 1  40 ASP HB2  H   3.101 -16.761   5.811 1.00 . A A .  40 ASP HB2  1 1 
       16 71204 1 1  40 ASP HB3  H   1.563 -16.309   6.536 1.00 . A A .  40 ASP HB3  1 1 
       16 71205 1 1  40 ASP N    N   3.020 -14.183   5.527 1.00 . A A .  40 ASP N    1 1 
       16 71206 1 1  40 ASP O    O   0.249 -13.990   5.831 1.00 . A A .  40 ASP O    1 1 
       16 71207 1 1  40 ASP OD1  O   0.162 -17.496   4.695 1.00 . A A .  40 ASP OD1  1 1 
       16 71208 1 1  40 ASP OD2  O   2.097 -18.449   4.325 1.00 . A A .  40 ASP OD2  1 1 
       16 71209 1 1  41 SER C    C  -2.292 -14.627   3.809 1.00 . A A .  41 SER C    1 1 
       16 71210 1 1  41 SER CA   C  -1.107 -13.726   3.463 1.00 . A A .  41 SER CA   1 1 
       16 71211 1 1  41 SER CB   C  -1.224 -13.218   2.027 1.00 . A A .  41 SER CB   1 1 
       16 71212 1 1  41 SER H    H   0.580 -14.849   2.868 1.00 . A A .  41 SER H    1 1 
       16 71213 1 1  41 SER HA   H  -1.111 -12.878   4.131 1.00 . A A .  41 SER HA   1 1 
       16 71214 1 1  41 SER HB2  H  -0.338 -12.655   1.774 1.00 . A A .  41 SER HB2  1 1 
       16 71215 1 1  41 SER HB3  H  -1.319 -14.059   1.357 1.00 . A A .  41 SER HB3  1 1 
       16 71216 1 1  41 SER HG   H  -2.611 -12.370   0.934 1.00 . A A .  41 SER HG   1 1 
       16 71217 1 1  41 SER N    N   0.157 -14.416   3.639 1.00 . A A .  41 SER N    1 1 
       16 71218 1 1  41 SER O    O  -2.164 -15.847   3.889 1.00 . A A .  41 SER O    1 1 
       16 71219 1 1  41 SER OG   O  -2.356 -12.380   1.869 1.00 . A A .  41 SER OG   1 1 
       16 71220 1 1  42 SER C    C  -5.582 -14.715   3.096 1.00 . A A .  42 SER C    1 1 
       16 71221 1 1  42 SER CA   C  -4.669 -14.724   4.318 1.00 . A A .  42 SER CA   1 1 
       16 71222 1 1  42 SER CB   C  -5.357 -14.088   5.528 1.00 . A A .  42 SER CB   1 1 
       16 71223 1 1  42 SER H    H  -3.473 -13.032   3.950 1.00 . A A .  42 SER H    1 1 
       16 71224 1 1  42 SER HA   H  -4.407 -15.745   4.553 1.00 . A A .  42 SER HA   1 1 
       16 71225 1 1  42 SER HB2  H  -6.393 -14.391   5.550 1.00 . A A .  42 SER HB2  1 1 
       16 71226 1 1  42 SER HB3  H  -4.866 -14.419   6.432 1.00 . A A .  42 SER HB3  1 1 
       16 71227 1 1  42 SER HG   H  -5.096 -12.324   6.347 1.00 . A A .  42 SER HG   1 1 
       16 71228 1 1  42 SER N    N  -3.443 -14.007   4.017 1.00 . A A .  42 SER N    1 1 
       16 71229 1 1  42 SER O    O  -6.772 -15.022   3.179 1.00 . A A .  42 SER O    1 1 
       16 71230 1 1  42 SER OG   O  -5.296 -12.669   5.466 1.00 . A A .  42 SER OG   1 1 
       16 71231 1 1  43 THR C    C  -5.772 -15.763   0.140 1.00 . A A .  43 THR C    1 1 
       16 71232 1 1  43 THR CA   C  -5.703 -14.344   0.692 1.00 . A A .  43 THR CA   1 1 
       16 71233 1 1  43 THR CB   C  -4.982 -13.432  -0.317 1.00 . A A .  43 THR CB   1 1 
       16 71234 1 1  43 THR CG2  C  -5.282 -11.965  -0.045 1.00 . A A .  43 THR CG2  1 1 
       16 71235 1 1  43 THR H    H  -4.067 -14.044   1.983 1.00 . A A .  43 THR H    1 1 
       16 71236 1 1  43 THR HA   H  -6.703 -13.969   0.848 1.00 . A A .  43 THR HA   1 1 
       16 71237 1 1  43 THR HB   H  -5.320 -13.678  -1.313 1.00 . A A .  43 THR HB   1 1 
       16 71238 1 1  43 THR HG1  H  -3.108 -13.188  -0.949 1.00 . A A .  43 THR HG1  1 1 
       16 71239 1 1  43 THR HG21 H  -4.946 -11.707   0.949 1.00 . A A .  43 THR HG21 1 1 
       16 71240 1 1  43 THR HG22 H  -6.346 -11.795  -0.121 1.00 . A A .  43 THR HG22 1 1 
       16 71241 1 1  43 THR HG23 H  -4.767 -11.351  -0.769 1.00 . A A .  43 THR HG23 1 1 
       16 71242 1 1  43 THR N    N  -5.002 -14.336   1.963 1.00 . A A .  43 THR N    1 1 
       16 71243 1 1  43 THR O    O  -6.845 -16.268  -0.185 1.00 . A A .  43 THR O    1 1 
       16 71244 1 1  43 THR OG1  O  -3.570 -13.661  -0.230 1.00 . A A .  43 THR OG1  1 1 
       16 71245 1 1  44 CYS C    C  -3.134 -18.325  -0.063 1.00 . A A .  44 CYS C    1 1 
       16 71246 1 1  44 CYS CA   C  -4.501 -17.762  -0.428 1.00 . A A .  44 CYS CA   1 1 
       16 71247 1 1  44 CYS CB   C  -4.714 -17.808  -1.947 1.00 . A A .  44 CYS CB   1 1 
       16 71248 1 1  44 CYS H    H  -3.794 -15.927   0.339 1.00 . A A .  44 CYS H    1 1 
       16 71249 1 1  44 CYS HA   H  -5.264 -18.353   0.057 1.00 . A A .  44 CYS HA   1 1 
       16 71250 1 1  44 CYS HB2  H  -4.579 -18.824  -2.291 1.00 . A A .  44 CYS HB2  1 1 
       16 71251 1 1  44 CYS HB3  H  -5.723 -17.492  -2.169 1.00 . A A .  44 CYS HB3  1 1 
       16 71252 1 1  44 CYS HG   H  -2.942 -15.974  -2.044 1.00 . A A .  44 CYS HG   1 1 
       16 71253 1 1  44 CYS N    N  -4.611 -16.397   0.059 1.00 . A A .  44 CYS N    1 1 
       16 71254 1 1  44 CYS O    O  -2.133 -17.613  -0.134 1.00 . A A .  44 CYS O    1 1 
       16 71255 1 1  44 CYS SG   S  -3.590 -16.756  -2.897 1.00 . A A .  44 CYS SG   1 1 
       16 71256 1 1  45 PRO C    C  -0.764 -20.181  -0.353 1.00 . A A .  45 PRO C    1 1 
       16 71257 1 1  45 PRO CA   C  -1.825 -20.254   0.746 1.00 . A A .  45 PRO CA   1 1 
       16 71258 1 1  45 PRO CB   C  -2.234 -21.711   1.003 1.00 . A A .  45 PRO CB   1 1 
       16 71259 1 1  45 PRO CD   C  -4.231 -20.496   0.505 1.00 . A A .  45 PRO CD   1 1 
       16 71260 1 1  45 PRO CG   C  -3.599 -21.852   0.417 1.00 . A A .  45 PRO CG   1 1 
       16 71261 1 1  45 PRO HA   H  -1.424 -19.827   1.654 1.00 . A A .  45 PRO HA   1 1 
       16 71262 1 1  45 PRO HB2  H  -1.530 -22.372   0.519 1.00 . A A .  45 PRO HB2  1 1 
       16 71263 1 1  45 PRO HB3  H  -2.240 -21.901   2.067 1.00 . A A .  45 PRO HB3  1 1 
       16 71264 1 1  45 PRO HD2  H  -4.939 -20.354  -0.299 1.00 . A A .  45 PRO HD2  1 1 
       16 71265 1 1  45 PRO HD3  H  -4.710 -20.360   1.464 1.00 . A A .  45 PRO HD3  1 1 
       16 71266 1 1  45 PRO HG2  H  -3.525 -22.162  -0.614 1.00 . A A .  45 PRO HG2  1 1 
       16 71267 1 1  45 PRO HG3  H  -4.171 -22.571   0.986 1.00 . A A .  45 PRO HG3  1 1 
       16 71268 1 1  45 PRO N    N  -3.078 -19.597   0.359 1.00 . A A .  45 PRO N    1 1 
       16 71269 1 1  45 PRO O    O  -0.922 -20.763  -1.433 1.00 . A A .  45 PRO O    1 1 
       16 71270 1 1  46 GLY C    C   1.596 -17.813  -1.363 1.00 . A A .  46 GLY C    1 1 
       16 71271 1 1  46 GLY CA   C   1.379 -19.273  -1.033 1.00 . A A .  46 GLY CA   1 1 
       16 71272 1 1  46 GLY H    H   0.359 -18.997   0.805 1.00 . A A .  46 GLY H    1 1 
       16 71273 1 1  46 GLY HA2  H   2.290 -19.681  -0.620 1.00 . A A .  46 GLY HA2  1 1 
       16 71274 1 1  46 GLY HA3  H   1.132 -19.805  -1.941 1.00 . A A .  46 GLY HA3  1 1 
       16 71275 1 1  46 GLY N    N   0.305 -19.448  -0.074 1.00 . A A .  46 GLY N    1 1 
       16 71276 1 1  46 GLY O    O   2.665 -17.420  -1.832 1.00 . A A .  46 GLY O    1 1 
       16 71277 1 1  47 ASP C    C   1.246 -14.844  -0.198 1.00 . A A .  47 ASP C    1 1 
       16 71278 1 1  47 ASP CA   C   0.618 -15.582  -1.378 1.00 . A A .  47 ASP CA   1 1 
       16 71279 1 1  47 ASP CB   C  -0.804 -15.082  -1.641 1.00 . A A .  47 ASP CB   1 1 
       16 71280 1 1  47 ASP CG   C  -0.852 -13.675  -2.193 1.00 . A A .  47 ASP CG   1 1 
       16 71281 1 1  47 ASP H    H  -0.232 -17.392  -0.688 1.00 . A A .  47 ASP H    1 1 
       16 71282 1 1  47 ASP HA   H   1.222 -15.425  -2.258 1.00 . A A .  47 ASP HA   1 1 
       16 71283 1 1  47 ASP HB2  H  -1.281 -15.740  -2.353 1.00 . A A .  47 ASP HB2  1 1 
       16 71284 1 1  47 ASP HB3  H  -1.359 -15.104  -0.715 1.00 . A A .  47 ASP HB3  1 1 
       16 71285 1 1  47 ASP N    N   0.577 -17.012  -1.099 1.00 . A A .  47 ASP N    1 1 
       16 71286 1 1  47 ASP O    O   1.174 -15.317   0.936 1.00 . A A .  47 ASP O    1 1 
       16 71287 1 1  47 ASP OD1  O  -0.332 -13.460  -3.306 1.00 . A A .  47 ASP OD1  1 1 
       16 71288 1 1  47 ASP OD2  O  -1.447 -12.798  -1.531 1.00 . A A .  47 ASP OD2  1 1 
       16 71289 1 1  48 TYR C    C   2.178 -11.485   0.569 1.00 . A A .  48 TYR C    1 1 
       16 71290 1 1  48 TYR CA   C   2.575 -12.958   0.586 1.00 . A A .  48 TYR CA   1 1 
       16 71291 1 1  48 TYR CB   C   4.092 -13.079   0.405 1.00 . A A .  48 TYR CB   1 1 
       16 71292 1 1  48 TYR CD1  C   4.339 -15.348   1.492 1.00 . A A .  48 TYR CD1  1 1 
       16 71293 1 1  48 TYR CD2  C   5.363 -14.998  -0.632 1.00 . A A .  48 TYR CD2  1 1 
       16 71294 1 1  48 TYR CE1  C   4.813 -16.644   1.512 1.00 . A A .  48 TYR CE1  1 1 
       16 71295 1 1  48 TYR CE2  C   5.841 -16.294  -0.620 1.00 . A A .  48 TYR CE2  1 1 
       16 71296 1 1  48 TYR CG   C   4.605 -14.502   0.421 1.00 . A A .  48 TYR CG   1 1 
       16 71297 1 1  48 TYR CZ   C   5.562 -17.114   0.455 1.00 . A A .  48 TYR CZ   1 1 
       16 71298 1 1  48 TYR H    H   1.849 -13.336  -1.374 1.00 . A A .  48 TYR H    1 1 
       16 71299 1 1  48 TYR HA   H   2.303 -13.382   1.540 1.00 . A A .  48 TYR HA   1 1 
       16 71300 1 1  48 TYR HB2  H   4.371 -12.637  -0.539 1.00 . A A .  48 TYR HB2  1 1 
       16 71301 1 1  48 TYR HB3  H   4.583 -12.542   1.205 1.00 . A A .  48 TYR HB3  1 1 
       16 71302 1 1  48 TYR HD1  H   3.748 -14.977   2.320 1.00 . A A .  48 TYR HD1  1 1 
       16 71303 1 1  48 TYR HD2  H   5.579 -14.353  -1.472 1.00 . A A .  48 TYR HD2  1 1 
       16 71304 1 1  48 TYR HE1  H   4.593 -17.285   2.353 1.00 . A A .  48 TYR HE1  1 1 
       16 71305 1 1  48 TYR HE2  H   6.430 -16.660  -1.448 1.00 . A A .  48 TYR HE2  1 1 
       16 71306 1 1  48 TYR HH   H   6.903 -18.440   0.052 1.00 . A A .  48 TYR HH   1 1 
       16 71307 1 1  48 TYR N    N   1.872 -13.702  -0.458 1.00 . A A .  48 TYR N    1 1 
       16 71308 1 1  48 TYR O    O   1.638 -10.995  -0.413 1.00 . A A .  48 TYR O    1 1 
       16 71309 1 1  48 TYR OH   O   6.036 -18.408   0.473 1.00 . A A .  48 TYR OH   1 1 
       16 71310 1 1  49 VAL C    C   3.302  -8.592   2.410 1.00 . A A .  49 VAL C    1 1 
       16 71311 1 1  49 VAL CA   C   2.162  -9.347   1.735 1.00 . A A .  49 VAL CA   1 1 
       16 71312 1 1  49 VAL CB   C   0.852  -9.029   2.494 1.00 . A A .  49 VAL CB   1 1 
       16 71313 1 1  49 VAL CG1  C   0.594  -7.529   2.489 1.00 . A A .  49 VAL CG1  1 1 
       16 71314 1 1  49 VAL CG2  C  -0.327  -9.770   1.887 1.00 . A A .  49 VAL CG2  1 1 
       16 71315 1 1  49 VAL H    H   2.843 -11.230   2.438 1.00 . A A .  49 VAL H    1 1 
       16 71316 1 1  49 VAL HA   H   2.059  -8.983   0.722 1.00 . A A .  49 VAL HA   1 1 
       16 71317 1 1  49 VAL HB   H   0.964  -9.347   3.519 1.00 . A A .  49 VAL HB   1 1 
       16 71318 1 1  49 VAL HG11 H   1.424  -7.020   2.954 1.00 . A A .  49 VAL HG11 1 1 
       16 71319 1 1  49 VAL HG12 H  -0.311  -7.317   3.039 1.00 . A A .  49 VAL HG12 1 1 
       16 71320 1 1  49 VAL HG13 H   0.486  -7.186   1.471 1.00 . A A .  49 VAL HG13 1 1 
       16 71321 1 1  49 VAL HG21 H  -0.134 -10.832   1.909 1.00 . A A .  49 VAL HG21 1 1 
       16 71322 1 1  49 VAL HG22 H  -0.464  -9.449   0.865 1.00 . A A .  49 VAL HG22 1 1 
       16 71323 1 1  49 VAL HG23 H  -1.219  -9.554   2.456 1.00 . A A .  49 VAL HG23 1 1 
       16 71324 1 1  49 VAL N    N   2.444 -10.778   1.665 1.00 . A A .  49 VAL N    1 1 
       16 71325 1 1  49 VAL O    O   3.538  -8.739   3.612 1.00 . A A .  49 VAL O    1 1 
       16 71326 1 1  50 LEU C    C   4.464  -5.601   2.613 1.00 . A A .  50 LEU C    1 1 
       16 71327 1 1  50 LEU CA   C   5.049  -6.917   2.109 1.00 . A A .  50 LEU CA   1 1 
       16 71328 1 1  50 LEU CB   C   6.053  -6.655   0.974 1.00 . A A .  50 LEU CB   1 1 
       16 71329 1 1  50 LEU CD1  C   7.937  -5.862   2.427 1.00 . A A .  50 LEU CD1  1 1 
       16 71330 1 1  50 LEU CD2  C   7.943  -5.343  -0.014 1.00 . A A .  50 LEU CD2  1 1 
       16 71331 1 1  50 LEU CG   C   7.076  -5.546   1.218 1.00 . A A .  50 LEU CG   1 1 
       16 71332 1 1  50 LEU H    H   3.764  -7.755   0.667 1.00 . A A .  50 LEU H    1 1 
       16 71333 1 1  50 LEU HA   H   5.554  -7.417   2.922 1.00 . A A .  50 LEU HA   1 1 
       16 71334 1 1  50 LEU HB2  H   6.593  -7.572   0.788 1.00 . A A .  50 LEU HB2  1 1 
       16 71335 1 1  50 LEU HB3  H   5.494  -6.405   0.084 1.00 . A A .  50 LEU HB3  1 1 
       16 71336 1 1  50 LEU HD11 H   8.455  -6.797   2.266 1.00 . A A .  50 LEU HD11 1 1 
       16 71337 1 1  50 LEU HD12 H   7.310  -5.945   3.303 1.00 . A A .  50 LEU HD12 1 1 
       16 71338 1 1  50 LEU HD13 H   8.658  -5.072   2.574 1.00 . A A .  50 LEU HD13 1 1 
       16 71339 1 1  50 LEU HD21 H   8.479  -6.255  -0.232 1.00 . A A .  50 LEU HD21 1 1 
       16 71340 1 1  50 LEU HD22 H   8.648  -4.545   0.170 1.00 . A A .  50 LEU HD22 1 1 
       16 71341 1 1  50 LEU HD23 H   7.317  -5.083  -0.856 1.00 . A A .  50 LEU HD23 1 1 
       16 71342 1 1  50 LEU HG   H   6.553  -4.621   1.409 1.00 . A A .  50 LEU HG   1 1 
       16 71343 1 1  50 LEU N    N   3.989  -7.784   1.625 1.00 . A A .  50 LEU N    1 1 
       16 71344 1 1  50 LEU O    O   4.090  -4.729   1.827 1.00 . A A .  50 LEU O    1 1 
       16 71345 1 1  51 SER C    C   5.049  -3.400   4.979 1.00 . A A .  51 SER C    1 1 
       16 71346 1 1  51 SER CA   C   3.866  -4.240   4.512 1.00 . A A .  51 SER CA   1 1 
       16 71347 1 1  51 SER CB   C   2.874  -4.511   5.641 1.00 . A A .  51 SER CB   1 1 
       16 71348 1 1  51 SER H    H   4.574  -6.233   4.503 1.00 . A A .  51 SER H    1 1 
       16 71349 1 1  51 SER HA   H   3.355  -3.691   3.735 1.00 . A A .  51 SER HA   1 1 
       16 71350 1 1  51 SER HB2  H   3.304  -5.219   6.336 1.00 . A A .  51 SER HB2  1 1 
       16 71351 1 1  51 SER HB3  H   2.648  -3.588   6.153 1.00 . A A .  51 SER HB3  1 1 
       16 71352 1 1  51 SER HG   H   1.810  -5.274   4.183 1.00 . A A .  51 SER HG   1 1 
       16 71353 1 1  51 SER N    N   4.328  -5.481   3.921 1.00 . A A .  51 SER N    1 1 
       16 71354 1 1  51 SER O    O   5.985  -3.909   5.598 1.00 . A A .  51 SER O    1 1 
       16 71355 1 1  51 SER OG   O   1.667  -5.051   5.111 1.00 . A A .  51 SER OG   1 1 
       16 71356 1 1  52 VAL C    C   5.584  -0.011   5.745 1.00 . A A .  52 VAL C    1 1 
       16 71357 1 1  52 VAL CA   C   6.084  -1.192   4.905 1.00 . A A .  52 VAL CA   1 1 
       16 71358 1 1  52 VAL CB   C   6.651  -0.689   3.557 1.00 . A A .  52 VAL CB   1 1 
       16 71359 1 1  52 VAL CG1  C   7.772   0.313   3.758 1.00 . A A .  52 VAL CG1  1 1 
       16 71360 1 1  52 VAL CG2  C   7.138  -1.858   2.714 1.00 . A A .  52 VAL CG2  1 1 
       16 71361 1 1  52 VAL H    H   4.187  -1.782   4.209 1.00 . A A .  52 VAL H    1 1 
       16 71362 1 1  52 VAL HA   H   6.863  -1.713   5.440 1.00 . A A .  52 VAL HA   1 1 
       16 71363 1 1  52 VAL HB   H   5.850  -0.203   3.017 1.00 . A A .  52 VAL HB   1 1 
       16 71364 1 1  52 VAL HG11 H   7.400   1.161   4.311 1.00 . A A .  52 VAL HG11 1 1 
       16 71365 1 1  52 VAL HG12 H   8.136   0.642   2.795 1.00 . A A .  52 VAL HG12 1 1 
       16 71366 1 1  52 VAL HG13 H   8.576  -0.153   4.308 1.00 . A A .  52 VAL HG13 1 1 
       16 71367 1 1  52 VAL HG21 H   7.507  -1.490   1.767 1.00 . A A .  52 VAL HG21 1 1 
       16 71368 1 1  52 VAL HG22 H   6.320  -2.543   2.541 1.00 . A A .  52 VAL HG22 1 1 
       16 71369 1 1  52 VAL HG23 H   7.933  -2.370   3.235 1.00 . A A .  52 VAL HG23 1 1 
       16 71370 1 1  52 VAL N    N   4.995  -2.121   4.651 1.00 . A A .  52 VAL N    1 1 
       16 71371 1 1  52 VAL O    O   4.413   0.354   5.654 1.00 . A A .  52 VAL O    1 1 
       16 71372 1 1  53 SER C    C   6.890   2.913   7.240 1.00 . A A .  53 SER C    1 1 
       16 71373 1 1  53 SER CA   C   6.059   1.652   7.459 1.00 . A A .  53 SER CA   1 1 
       16 71374 1 1  53 SER CB   C   6.193   1.207   8.918 1.00 . A A .  53 SER CB   1 1 
       16 71375 1 1  53 SER H    H   7.393   0.267   6.562 1.00 . A A .  53 SER H    1 1 
       16 71376 1 1  53 SER HA   H   5.023   1.880   7.260 1.00 . A A .  53 SER HA   1 1 
       16 71377 1 1  53 SER HB2  H   5.500   0.402   9.112 1.00 . A A .  53 SER HB2  1 1 
       16 71378 1 1  53 SER HB3  H   7.201   0.861   9.093 1.00 . A A .  53 SER HB3  1 1 
       16 71379 1 1  53 SER HG   H   6.599   2.300  10.495 1.00 . A A .  53 SER HG   1 1 
       16 71380 1 1  53 SER N    N   6.457   0.567   6.567 1.00 . A A .  53 SER N    1 1 
       16 71381 1 1  53 SER O    O   7.992   3.046   7.780 1.00 . A A .  53 SER O    1 1 
       16 71382 1 1  53 SER OG   O   5.916   2.271   9.819 1.00 . A A .  53 SER OG   1 1 
       16 71383 1 1  54 GLU C    C   5.926   6.249   6.468 1.00 . A A .  54 GLU C    1 1 
       16 71384 1 1  54 GLU CA   C   6.968   5.155   6.317 1.00 . A A .  54 GLU CA   1 1 
       16 71385 1 1  54 GLU CB   C   7.677   5.295   4.969 1.00 . A A .  54 GLU CB   1 1 
       16 71386 1 1  54 GLU CD   C   9.297   3.394   4.536 1.00 . A A .  54 GLU CD   1 1 
       16 71387 1 1  54 GLU CG   C   9.126   4.832   4.972 1.00 . A A .  54 GLU CG   1 1 
       16 71388 1 1  54 GLU H    H   5.501   3.656   6.010 1.00 . A A .  54 GLU H    1 1 
       16 71389 1 1  54 GLU HA   H   7.697   5.266   7.107 1.00 . A A .  54 GLU HA   1 1 
       16 71390 1 1  54 GLU HB2  H   7.141   4.713   4.235 1.00 . A A .  54 GLU HB2  1 1 
       16 71391 1 1  54 GLU HB3  H   7.656   6.333   4.674 1.00 . A A .  54 GLU HB3  1 1 
       16 71392 1 1  54 GLU HG2  H   9.691   5.461   4.300 1.00 . A A .  54 GLU HG2  1 1 
       16 71393 1 1  54 GLU HG3  H   9.520   4.936   5.972 1.00 . A A .  54 GLU HG3  1 1 
       16 71394 1 1  54 GLU N    N   6.346   3.848   6.479 1.00 . A A .  54 GLU N    1 1 
       16 71395 1 1  54 GLU O    O   4.795   6.097   6.016 1.00 . A A .  54 GLU O    1 1 
       16 71396 1 1  54 GLU OE1  O   9.433   3.162   3.318 1.00 . A A .  54 GLU OE1  1 1 
       16 71397 1 1  54 GLU OE2  O   9.320   2.506   5.411 1.00 . A A .  54 GLU OE2  1 1 
       16 71398 1 1  55 ASN C    C   4.127   8.045   8.078 1.00 . A A .  55 ASN C    1 1 
       16 71399 1 1  55 ASN CA   C   5.423   8.474   7.386 1.00 . A A .  55 ASN CA   1 1 
       16 71400 1 1  55 ASN CB   C   5.130   9.205   6.075 1.00 . A A .  55 ASN CB   1 1 
       16 71401 1 1  55 ASN CG   C   6.336   9.976   5.567 1.00 . A A .  55 ASN CG   1 1 
       16 71402 1 1  55 ASN H    H   7.231   7.381   7.462 1.00 . A A .  55 ASN H    1 1 
       16 71403 1 1  55 ASN HA   H   5.945   9.151   8.044 1.00 . A A .  55 ASN HA   1 1 
       16 71404 1 1  55 ASN HB2  H   4.844   8.484   5.323 1.00 . A A .  55 ASN HB2  1 1 
       16 71405 1 1  55 ASN HB3  H   4.320   9.901   6.230 1.00 . A A .  55 ASN HB3  1 1 
       16 71406 1 1  55 ASN HD21 H   5.942   9.401   3.705 1.00 . A A .  55 ASN HD21 1 1 
       16 71407 1 1  55 ASN HD22 H   7.321  10.431   3.909 1.00 . A A .  55 ASN HD22 1 1 
       16 71408 1 1  55 ASN N    N   6.311   7.333   7.143 1.00 . A A .  55 ASN N    1 1 
       16 71409 1 1  55 ASN ND2  N   6.558   9.936   4.265 1.00 . A A .  55 ASN ND2  1 1 
       16 71410 1 1  55 ASN O    O   3.081   8.675   7.911 1.00 . A A .  55 ASN O    1 1 
       16 71411 1 1  55 ASN OD1  O   7.093  10.556   6.349 1.00 . A A .  55 ASN OD1  1 1 
       16 71412 1 1  56 SER C    C   1.980   5.946   8.725 1.00 . A A .  56 SER C    1 1 
       16 71413 1 1  56 SER CA   C   3.091   6.456   9.643 1.00 . A A .  56 SER CA   1 1 
       16 71414 1 1  56 SER CB   C   2.576   7.527  10.610 1.00 . A A .  56 SER CB   1 1 
       16 71415 1 1  56 SER H    H   5.076   6.505   8.922 1.00 . A A .  56 SER H    1 1 
       16 71416 1 1  56 SER HA   H   3.456   5.620  10.222 1.00 . A A .  56 SER HA   1 1 
       16 71417 1 1  56 SER HB2  H   2.284   8.404  10.050 1.00 . A A .  56 SER HB2  1 1 
       16 71418 1 1  56 SER HB3  H   1.725   7.144  11.153 1.00 . A A .  56 SER HB3  1 1 
       16 71419 1 1  56 SER HG   H   3.224   7.860  12.437 1.00 . A A .  56 SER HG   1 1 
       16 71420 1 1  56 SER N    N   4.220   6.970   8.868 1.00 . A A .  56 SER N    1 1 
       16 71421 1 1  56 SER O    O   0.796   5.968   9.067 1.00 . A A .  56 SER O    1 1 
       16 71422 1 1  56 SER OG   O   3.589   7.889  11.540 1.00 . A A .  56 SER OG   1 1 
       16 71423 1 1  57 ARG C    C   1.974   3.426   6.322 1.00 . A A .  57 ARG C    1 1 
       16 71424 1 1  57 ARG CA   C   1.491   4.837   6.618 1.00 . A A .  57 ARG CA   1 1 
       16 71425 1 1  57 ARG CB   C   1.443   5.667   5.326 1.00 . A A .  57 ARG CB   1 1 
       16 71426 1 1  57 ARG CD   C   0.540   5.915   2.982 1.00 . A A .  57 ARG CD   1 1 
       16 71427 1 1  57 ARG CG   C   0.511   5.095   4.267 1.00 . A A .  57 ARG CG   1 1 
       16 71428 1 1  57 ARG CZ   C   2.133   5.269   1.206 1.00 . A A .  57 ARG CZ   1 1 
       16 71429 1 1  57 ARG H    H   3.346   5.492   7.350 1.00 . A A .  57 ARG H    1 1 
       16 71430 1 1  57 ARG HA   H   0.504   4.793   7.056 1.00 . A A .  57 ARG HA   1 1 
       16 71431 1 1  57 ARG HB2  H   1.107   6.664   5.567 1.00 . A A .  57 ARG HB2  1 1 
       16 71432 1 1  57 ARG HB3  H   2.438   5.722   4.909 1.00 . A A .  57 ARG HB3  1 1 
       16 71433 1 1  57 ARG HD2  H  -0.183   5.506   2.294 1.00 . A A .  57 ARG HD2  1 1 
       16 71434 1 1  57 ARG HD3  H   0.269   6.935   3.219 1.00 . A A .  57 ARG HD3  1 1 
       16 71435 1 1  57 ARG HE   H   2.577   6.421   2.785 1.00 . A A .  57 ARG HE   1 1 
       16 71436 1 1  57 ARG HG2  H   0.818   4.085   4.041 1.00 . A A .  57 ARG HG2  1 1 
       16 71437 1 1  57 ARG HG3  H  -0.497   5.088   4.654 1.00 . A A .  57 ARG HG3  1 1 
       16 71438 1 1  57 ARG HH11 H   0.256   4.539   0.963 1.00 . A A .  57 ARG HH11 1 1 
       16 71439 1 1  57 ARG HH12 H   1.390   4.105  -0.274 1.00 . A A .  57 ARG HH12 1 1 
       16 71440 1 1  57 ARG HH21 H   4.073   5.872   1.140 1.00 . A A .  57 ARG HH21 1 1 
       16 71441 1 1  57 ARG HH22 H   3.567   4.840  -0.173 1.00 . A A .  57 ARG HH22 1 1 
       16 71442 1 1  57 ARG N    N   2.392   5.444   7.573 1.00 . A A .  57 ARG N    1 1 
       16 71443 1 1  57 ARG NE   N   1.859   5.911   2.345 1.00 . A A .  57 ARG NE   1 1 
       16 71444 1 1  57 ARG NH1  N   1.183   4.580   0.583 1.00 . A A .  57 ARG NH1  1 1 
       16 71445 1 1  57 ARG NH2  N   3.352   5.332   0.683 1.00 . A A .  57 ARG NH2  1 1 
       16 71446 1 1  57 ARG O    O   3.115   3.229   5.896 1.00 . A A .  57 ARG O    1 1 
       16 71447 1 1  58 VAL C    C   1.149   0.623   4.974 1.00 . A A .  58 VAL C    1 1 
       16 71448 1 1  58 VAL CA   C   1.478   1.053   6.395 1.00 . A A .  58 VAL CA   1 1 
       16 71449 1 1  58 VAL CB   C   0.758   0.124   7.398 1.00 . A A .  58 VAL CB   1 1 
       16 71450 1 1  58 VAL CG1  C   1.314  -1.289   7.316 1.00 . A A .  58 VAL CG1  1 1 
       16 71451 1 1  58 VAL CG2  C   0.875   0.666   8.813 1.00 . A A .  58 VAL CG2  1 1 
       16 71452 1 1  58 VAL H    H   0.231   2.669   6.934 1.00 . A A .  58 VAL H    1 1 
       16 71453 1 1  58 VAL HA   H   2.544   0.958   6.550 1.00 . A A .  58 VAL HA   1 1 
       16 71454 1 1  58 VAL HB   H  -0.289   0.087   7.135 1.00 . A A .  58 VAL HB   1 1 
       16 71455 1 1  58 VAL HG11 H   0.802  -1.920   8.028 1.00 . A A .  58 VAL HG11 1 1 
       16 71456 1 1  58 VAL HG12 H   2.369  -1.273   7.543 1.00 . A A .  58 VAL HG12 1 1 
       16 71457 1 1  58 VAL HG13 H   1.165  -1.677   6.319 1.00 . A A .  58 VAL HG13 1 1 
       16 71458 1 1  58 VAL HG21 H   1.918   0.736   9.088 1.00 . A A .  58 VAL HG21 1 1 
       16 71459 1 1  58 VAL HG22 H   0.368   0.001   9.495 1.00 . A A .  58 VAL HG22 1 1 
       16 71460 1 1  58 VAL HG23 H   0.424   1.646   8.861 1.00 . A A .  58 VAL HG23 1 1 
       16 71461 1 1  58 VAL N    N   1.121   2.448   6.593 1.00 . A A .  58 VAL N    1 1 
       16 71462 1 1  58 VAL O    O   0.020   0.241   4.669 1.00 . A A .  58 VAL O    1 1 
       16 71463 1 1  59 SER C    C   1.920  -1.160   2.538 1.00 . A A .  59 SER C    1 1 
       16 71464 1 1  59 SER CA   C   1.979   0.360   2.711 1.00 . A A .  59 SER CA   1 1 
       16 71465 1 1  59 SER CB   C   3.137   0.952   1.921 1.00 . A A .  59 SER CB   1 1 
       16 71466 1 1  59 SER H    H   3.015   1.038   4.418 1.00 . A A .  59 SER H    1 1 
       16 71467 1 1  59 SER HA   H   1.054   0.790   2.359 1.00 . A A .  59 SER HA   1 1 
       16 71468 1 1  59 SER HB2  H   4.065   0.512   2.256 1.00 . A A .  59 SER HB2  1 1 
       16 71469 1 1  59 SER HB3  H   2.997   0.745   0.870 1.00 . A A .  59 SER HB3  1 1 
       16 71470 1 1  59 SER HG   H   3.768   2.736   1.416 1.00 . A A .  59 SER HG   1 1 
       16 71471 1 1  59 SER N    N   2.137   0.713   4.108 1.00 . A A .  59 SER N    1 1 
       16 71472 1 1  59 SER O    O   2.857  -1.870   2.888 1.00 . A A .  59 SER O    1 1 
       16 71473 1 1  59 SER OG   O   3.207   2.353   2.102 1.00 . A A .  59 SER OG   1 1 
       16 71474 1 1  60 HIS C    C   0.806  -3.573   0.461 1.00 . A A .  60 HIS C    1 1 
       16 71475 1 1  60 HIS CA   C   0.589  -3.099   1.900 1.00 . A A .  60 HIS CA   1 1 
       16 71476 1 1  60 HIS CB   C  -0.833  -3.476   2.342 1.00 . A A .  60 HIS CB   1 1 
       16 71477 1 1  60 HIS CD2  C  -1.832  -1.927   4.178 1.00 . A A .  60 HIS CD2  1 1 
       16 71478 1 1  60 HIS CE1  C  -1.386  -3.175   5.921 1.00 . A A .  60 HIS CE1  1 1 
       16 71479 1 1  60 HIS CG   C  -1.194  -3.037   3.731 1.00 . A A .  60 HIS CG   1 1 
       16 71480 1 1  60 HIS H    H   0.106  -1.040   1.710 1.00 . A A .  60 HIS H    1 1 
       16 71481 1 1  60 HIS HA   H   1.302  -3.594   2.543 1.00 . A A .  60 HIS HA   1 1 
       16 71482 1 1  60 HIS HB2  H  -1.541  -3.026   1.664 1.00 . A A .  60 HIS HB2  1 1 
       16 71483 1 1  60 HIS HB3  H  -0.939  -4.551   2.296 1.00 . A A .  60 HIS HB3  1 1 
       16 71484 1 1  60 HIS HD2  H  -2.181  -1.102   3.573 1.00 . A A .  60 HIS HD2  1 1 
       16 71485 1 1  60 HIS HE1  H  -1.323  -3.544   6.934 1.00 . A A .  60 HIS HE1  1 1 
       16 71486 1 1  60 HIS HE2  H  -2.203  -1.311   6.151 1.00 . A A .  60 HIS HE2  1 1 
       16 71487 1 1  60 HIS N    N   0.799  -1.657   2.026 1.00 . A A .  60 HIS N    1 1 
       16 71488 1 1  60 HIS ND1  N  -0.927  -3.795   4.848 1.00 . A A .  60 HIS ND1  1 1 
       16 71489 1 1  60 HIS NE2  N  -1.940  -2.039   5.542 1.00 . A A .  60 HIS NE2  1 1 
       16 71490 1 1  60 HIS O    O  -0.122  -3.534  -0.343 1.00 . A A .  60 HIS O    1 1 
       16 71491 1 1  61 TYR C    C   2.313  -6.005  -1.324 1.00 . A A .  61 TYR C    1 1 
       16 71492 1 1  61 TYR CA   C   2.325  -4.477  -1.219 1.00 . A A .  61 TYR CA   1 1 
       16 71493 1 1  61 TYR CB   C   3.693  -3.940  -1.634 1.00 . A A .  61 TYR CB   1 1 
       16 71494 1 1  61 TYR CD1  C   2.949  -1.567  -2.035 1.00 . A A .  61 TYR CD1  1 1 
       16 71495 1 1  61 TYR CD2  C   4.858  -1.924  -0.655 1.00 . A A .  61 TYR CD2  1 1 
       16 71496 1 1  61 TYR CE1  C   3.070  -0.206  -1.856 1.00 . A A .  61 TYR CE1  1 1 
       16 71497 1 1  61 TYR CE2  C   4.986  -0.562  -0.474 1.00 . A A .  61 TYR CE2  1 1 
       16 71498 1 1  61 TYR CG   C   3.837  -2.449  -1.438 1.00 . A A .  61 TYR CG   1 1 
       16 71499 1 1  61 TYR CZ   C   4.093   0.294  -1.077 1.00 . A A .  61 TYR CZ   1 1 
       16 71500 1 1  61 TYR H    H   2.716  -4.071   0.832 1.00 . A A .  61 TYR H    1 1 
       16 71501 1 1  61 TYR HA   H   1.574  -4.075  -1.882 1.00 . A A .  61 TYR HA   1 1 
       16 71502 1 1  61 TYR HB2  H   4.456  -4.426  -1.045 1.00 . A A .  61 TYR HB2  1 1 
       16 71503 1 1  61 TYR HB3  H   3.858  -4.158  -2.678 1.00 . A A .  61 TYR HB3  1 1 
       16 71504 1 1  61 TYR HD1  H   2.149  -1.959  -2.648 1.00 . A A .  61 TYR HD1  1 1 
       16 71505 1 1  61 TYR HD2  H   5.559  -2.596  -0.183 1.00 . A A .  61 TYR HD2  1 1 
       16 71506 1 1  61 TYR HE1  H   2.367   0.465  -2.330 1.00 . A A .  61 TYR HE1  1 1 
       16 71507 1 1  61 TYR HE2  H   5.789  -0.173   0.136 1.00 . A A .  61 TYR HE2  1 1 
       16 71508 1 1  61 TYR HH   H   5.069   1.974  -1.222 1.00 . A A .  61 TYR HH   1 1 
       16 71509 1 1  61 TYR N    N   2.010  -4.033   0.142 1.00 . A A .  61 TYR N    1 1 
       16 71510 1 1  61 TYR O    O   3.133  -6.675  -0.718 1.00 . A A .  61 TYR O    1 1 
       16 71511 1 1  61 TYR OH   O   4.210   1.654  -0.886 1.00 . A A .  61 TYR OH   1 1 
       16 71512 1 1  62 ILE C    C   2.225  -8.641  -3.156 1.00 . A A .  62 ILE C    1 1 
       16 71513 1 1  62 ILE CA   C   1.207  -7.998  -2.207 1.00 . A A .  62 ILE CA   1 1 
       16 71514 1 1  62 ILE CB   C  -0.221  -8.353  -2.686 1.00 . A A .  62 ILE CB   1 1 
       16 71515 1 1  62 ILE CD1  C  -2.688  -8.119  -2.097 1.00 . A A .  62 ILE CD1  1 1 
       16 71516 1 1  62 ILE CG1  C  -1.258  -7.836  -1.687 1.00 . A A .  62 ILE CG1  1 1 
       16 71517 1 1  62 ILE CG2  C  -0.372  -9.859  -2.875 1.00 . A A .  62 ILE CG2  1 1 
       16 71518 1 1  62 ILE H    H   0.809  -5.961  -2.636 1.00 . A A .  62 ILE H    1 1 
       16 71519 1 1  62 ILE HA   H   1.342  -8.415  -1.219 1.00 . A A .  62 ILE HA   1 1 
       16 71520 1 1  62 ILE HB   H  -0.384  -7.877  -3.642 1.00 . A A .  62 ILE HB   1 1 
       16 71521 1 1  62 ILE HD11 H  -3.360  -7.743  -1.341 1.00 . A A .  62 ILE HD11 1 1 
       16 71522 1 1  62 ILE HD12 H  -2.828  -9.184  -2.208 1.00 . A A .  62 ILE HD12 1 1 
       16 71523 1 1  62 ILE HD13 H  -2.896  -7.630  -3.038 1.00 . A A .  62 ILE HD13 1 1 
       16 71524 1 1  62 ILE HG12 H  -1.091  -8.305  -0.731 1.00 . A A .  62 ILE HG12 1 1 
       16 71525 1 1  62 ILE HG13 H  -1.148  -6.767  -1.583 1.00 . A A .  62 ILE HG13 1 1 
       16 71526 1 1  62 ILE HG21 H  -0.233 -10.359  -1.927 1.00 . A A .  62 ILE HG21 1 1 
       16 71527 1 1  62 ILE HG22 H   0.369 -10.210  -3.579 1.00 . A A .  62 ILE HG22 1 1 
       16 71528 1 1  62 ILE HG23 H  -1.361 -10.077  -3.255 1.00 . A A .  62 ILE HG23 1 1 
       16 71529 1 1  62 ILE N    N   1.385  -6.546  -2.105 1.00 . A A .  62 ILE N    1 1 
       16 71530 1 1  62 ILE O    O   2.457  -8.150  -4.258 1.00 . A A .  62 ILE O    1 1 
       16 71531 1 1  63 ILE C    C   2.963 -11.884  -3.827 1.00 . A A .  63 ILE C    1 1 
       16 71532 1 1  63 ILE CA   C   3.691 -10.580  -3.523 1.00 . A A .  63 ILE CA   1 1 
       16 71533 1 1  63 ILE CB   C   5.045 -10.908  -2.845 1.00 . A A .  63 ILE CB   1 1 
       16 71534 1 1  63 ILE CD1  C   5.536  -8.876  -1.409 1.00 . A A .  63 ILE CD1  1 1 
       16 71535 1 1  63 ILE CG1  C   5.888  -9.649  -2.652 1.00 . A A .  63 ILE CG1  1 1 
       16 71536 1 1  63 ILE CG2  C   5.820 -11.931  -3.661 1.00 . A A .  63 ILE CG2  1 1 
       16 71537 1 1  63 ILE H    H   2.647 -10.018  -1.777 1.00 . A A .  63 ILE H    1 1 
       16 71538 1 1  63 ILE HA   H   3.884 -10.059  -4.450 1.00 . A A .  63 ILE HA   1 1 
       16 71539 1 1  63 ILE HB   H   4.838 -11.342  -1.879 1.00 . A A .  63 ILE HB   1 1 
       16 71540 1 1  63 ILE HD11 H   4.469  -8.728  -1.368 1.00 . A A .  63 ILE HD11 1 1 
       16 71541 1 1  63 ILE HD12 H   6.032  -7.916  -1.431 1.00 . A A .  63 ILE HD12 1 1 
       16 71542 1 1  63 ILE HD13 H   5.859  -9.427  -0.538 1.00 . A A .  63 ILE HD13 1 1 
       16 71543 1 1  63 ILE HG12 H   6.929  -9.928  -2.587 1.00 . A A .  63 ILE HG12 1 1 
       16 71544 1 1  63 ILE HG13 H   5.748  -8.997  -3.503 1.00 . A A .  63 ILE HG13 1 1 
       16 71545 1 1  63 ILE HG21 H   5.257 -12.851  -3.712 1.00 . A A .  63 ILE HG21 1 1 
       16 71546 1 1  63 ILE HG22 H   6.774 -12.117  -3.192 1.00 . A A .  63 ILE HG22 1 1 
       16 71547 1 1  63 ILE HG23 H   5.977 -11.550  -4.659 1.00 . A A .  63 ILE HG23 1 1 
       16 71548 1 1  63 ILE N    N   2.823  -9.740  -2.701 1.00 . A A .  63 ILE N    1 1 
       16 71549 1 1  63 ILE O    O   2.610 -12.629  -2.914 1.00 . A A .  63 ILE O    1 1 
       16 71550 1 1  64 ASN C    C   2.608 -14.401  -6.011 1.00 . A A .  64 ASN C    1 1 
       16 71551 1 1  64 ASN CA   C   1.839 -13.197  -5.515 1.00 . A A .  64 ASN CA   1 1 
       16 71552 1 1  64 ASN CB   C   0.923 -12.670  -6.626 1.00 . A A .  64 ASN CB   1 1 
       16 71553 1 1  64 ASN CG   C  -0.264 -13.577  -6.898 1.00 . A A .  64 ASN CG   1 1 
       16 71554 1 1  64 ASN H    H   3.319 -11.736  -5.778 1.00 . A A .  64 ASN H    1 1 
       16 71555 1 1  64 ASN HA   H   1.243 -13.481  -4.661 1.00 . A A .  64 ASN HA   1 1 
       16 71556 1 1  64 ASN HB2  H   0.548 -11.699  -6.341 1.00 . A A .  64 ASN HB2  1 1 
       16 71557 1 1  64 ASN HB3  H   1.495 -12.575  -7.537 1.00 . A A .  64 ASN HB3  1 1 
       16 71558 1 1  64 ASN HD21 H  -0.551 -13.832  -4.936 1.00 . A A .  64 ASN HD21 1 1 
       16 71559 1 1  64 ASN HD22 H  -1.659 -14.659  -5.991 1.00 . A A .  64 ASN HD22 1 1 
       16 71560 1 1  64 ASN N    N   2.768 -12.169  -5.101 1.00 . A A .  64 ASN N    1 1 
       16 71561 1 1  64 ASN ND2  N  -0.887 -14.077  -5.841 1.00 . A A .  64 ASN ND2  1 1 
       16 71562 1 1  64 ASN O    O   3.560 -14.263  -6.786 1.00 . A A .  64 ASN O    1 1 
       16 71563 1 1  64 ASN OD1  O  -0.648 -13.790  -8.051 1.00 . A A .  64 ASN OD1  1 1 
       16 71564 1 1  65 SER C    C   2.399 -17.184  -7.365 1.00 . A A .  65 SER C    1 1 
       16 71565 1 1  65 SER CA   C   2.866 -16.793  -5.974 1.00 . A A .  65 SER CA   1 1 
       16 71566 1 1  65 SER CB   C   2.575 -17.921  -4.985 1.00 . A A .  65 SER CB   1 1 
       16 71567 1 1  65 SER H    H   1.467 -15.617  -4.924 1.00 . A A .  65 SER H    1 1 
       16 71568 1 1  65 SER HA   H   3.931 -16.610  -5.999 1.00 . A A .  65 SER HA   1 1 
       16 71569 1 1  65 SER HB2  H   2.846 -17.603  -3.989 1.00 . A A .  65 SER HB2  1 1 
       16 71570 1 1  65 SER HB3  H   1.520 -18.155  -5.010 1.00 . A A .  65 SER HB3  1 1 
       16 71571 1 1  65 SER HG   H   3.724 -19.431  -4.496 1.00 . A A .  65 SER HG   1 1 
       16 71572 1 1  65 SER N    N   2.214 -15.572  -5.557 1.00 . A A .  65 SER N    1 1 
       16 71573 1 1  65 SER O    O   1.325 -17.767  -7.529 1.00 . A A .  65 SER O    1 1 
       16 71574 1 1  65 SER OG   O   3.311 -19.091  -5.302 1.00 . A A .  65 SER OG   1 1 
       16 71575 1 1  66 LEU C    C   3.076 -18.767  -9.809 1.00 . A A .  66 LEU C    1 1 
       16 71576 1 1  66 LEU CA   C   2.896 -17.265  -9.723 1.00 . A A .  66 LEU CA   1 1 
       16 71577 1 1  66 LEU CB   C   3.835 -16.603 -10.718 1.00 . A A .  66 LEU CB   1 1 
       16 71578 1 1  66 LEU CD1  C   4.879 -14.607 -11.699 1.00 . A A .  66 LEU CD1  1 1 
       16 71579 1 1  66 LEU CD2  C   2.402 -14.650 -11.373 1.00 . A A .  66 LEU CD2  1 1 
       16 71580 1 1  66 LEU CG   C   3.750 -15.087 -10.818 1.00 . A A .  66 LEU CG   1 1 
       16 71581 1 1  66 LEU H    H   3.970 -16.265  -8.200 1.00 . A A .  66 LEU H    1 1 
       16 71582 1 1  66 LEU HA   H   1.874 -17.009  -9.960 1.00 . A A .  66 LEU HA   1 1 
       16 71583 1 1  66 LEU HB2  H   4.847 -16.864 -10.443 1.00 . A A .  66 LEU HB2  1 1 
       16 71584 1 1  66 LEU HB3  H   3.633 -17.014 -11.694 1.00 . A A .  66 LEU HB3  1 1 
       16 71585 1 1  66 LEU HD11 H   5.736 -14.370 -11.086 1.00 . A A .  66 LEU HD11 1 1 
       16 71586 1 1  66 LEU HD12 H   4.574 -13.730 -12.256 1.00 . A A .  66 LEU HD12 1 1 
       16 71587 1 1  66 LEU HD13 H   5.142 -15.413 -12.378 1.00 . A A .  66 LEU HD13 1 1 
       16 71588 1 1  66 LEU HD21 H   2.273 -15.055 -12.366 1.00 . A A .  66 LEU HD21 1 1 
       16 71589 1 1  66 LEU HD22 H   2.364 -13.572 -11.417 1.00 . A A .  66 LEU HD22 1 1 
       16 71590 1 1  66 LEU HD23 H   1.613 -15.011 -10.731 1.00 . A A .  66 LEU HD23 1 1 
       16 71591 1 1  66 LEU HG   H   3.875 -14.651  -9.837 1.00 . A A .  66 LEU HG   1 1 
       16 71592 1 1  66 LEU N    N   3.183 -16.829  -8.371 1.00 . A A .  66 LEU N    1 1 
       16 71593 1 1  66 LEU O    O   3.871 -19.338  -9.058 1.00 . A A .  66 LEU O    1 1 
       16 71594 1 1  67 PRO C    C   3.844 -21.248 -11.497 1.00 . A A .  67 PRO C    1 1 
       16 71595 1 1  67 PRO CA   C   2.483 -20.868 -10.914 1.00 . A A .  67 PRO CA   1 1 
       16 71596 1 1  67 PRO CB   C   1.351 -21.219 -11.892 1.00 . A A .  67 PRO CB   1 1 
       16 71597 1 1  67 PRO CD   C   1.317 -18.850 -11.577 1.00 . A A .  67 PRO CD   1 1 
       16 71598 1 1  67 PRO CG   C   0.448 -20.031 -11.895 1.00 . A A .  67 PRO CG   1 1 
       16 71599 1 1  67 PRO HA   H   2.341 -21.402  -9.988 1.00 . A A .  67 PRO HA   1 1 
       16 71600 1 1  67 PRO HB2  H   1.766 -21.400 -12.875 1.00 . A A .  67 PRO HB2  1 1 
       16 71601 1 1  67 PRO HB3  H   0.837 -22.102 -11.546 1.00 . A A .  67 PRO HB3  1 1 
       16 71602 1 1  67 PRO HD2  H   1.752 -18.444 -12.478 1.00 . A A .  67 PRO HD2  1 1 
       16 71603 1 1  67 PRO HD3  H   0.754 -18.093 -11.052 1.00 . A A .  67 PRO HD3  1 1 
       16 71604 1 1  67 PRO HG2  H  -0.001 -19.912 -12.870 1.00 . A A .  67 PRO HG2  1 1 
       16 71605 1 1  67 PRO HG3  H  -0.316 -20.148 -11.141 1.00 . A A .  67 PRO HG3  1 1 
       16 71606 1 1  67 PRO N    N   2.349 -19.431 -10.711 1.00 . A A .  67 PRO N    1 1 
       16 71607 1 1  67 PRO O    O   3.977 -21.479 -12.699 1.00 . A A .  67 PRO O    1 1 
       16 71608 1 1  68 ASN C    C   7.040 -20.831 -11.709 1.00 . A A .  68 ASN C    1 1 
       16 71609 1 1  68 ASN CA   C   6.175 -21.779 -10.895 1.00 . A A .  68 ASN CA   1 1 
       16 71610 1 1  68 ASN CB   C   6.014 -23.154 -11.576 1.00 . A A .  68 ASN CB   1 1 
       16 71611 1 1  68 ASN CG   C   7.331 -23.852 -11.870 1.00 . A A .  68 ASN CG   1 1 
       16 71612 1 1  68 ASN H    H   4.752 -20.608  -9.839 1.00 . A A .  68 ASN H    1 1 
       16 71613 1 1  68 ASN HA   H   6.651 -21.923  -9.935 1.00 . A A .  68 ASN HA   1 1 
       16 71614 1 1  68 ASN HB2  H   5.434 -23.796 -10.933 1.00 . A A .  68 ASN HB2  1 1 
       16 71615 1 1  68 ASN HB3  H   5.485 -23.020 -12.509 1.00 . A A .  68 ASN HB3  1 1 
       16 71616 1 1  68 ASN HD21 H   7.353 -24.643 -10.047 1.00 . A A .  68 ASN HD21 1 1 
       16 71617 1 1  68 ASN HD22 H   8.692 -25.046 -11.069 1.00 . A A .  68 ASN HD22 1 1 
       16 71618 1 1  68 ASN N    N   4.865 -21.170 -10.642 1.00 . A A .  68 ASN N    1 1 
       16 71619 1 1  68 ASN ND2  N   7.844 -24.587 -10.899 1.00 . A A .  68 ASN ND2  1 1 
       16 71620 1 1  68 ASN O    O   8.184 -21.123 -12.048 1.00 . A A .  68 ASN O    1 1 
       16 71621 1 1  68 ASN OD1  O   7.878 -23.732 -12.967 1.00 . A A .  68 ASN OD1  1 1 
       16 71622 1 1  69 ARG C    C   8.120 -17.887 -11.751 1.00 . A A .  69 ARG C    1 1 
       16 71623 1 1  69 ARG CA   C   7.207 -18.645 -12.716 1.00 . A A .  69 ARG CA   1 1 
       16 71624 1 1  69 ARG CB   C   6.238 -17.673 -13.402 1.00 . A A .  69 ARG CB   1 1 
       16 71625 1 1  69 ARG CD   C   5.661 -19.147 -15.391 1.00 . A A .  69 ARG CD   1 1 
       16 71626 1 1  69 ARG CG   C   5.127 -18.338 -14.215 1.00 . A A .  69 ARG CG   1 1 
       16 71627 1 1  69 ARG CZ   C   7.094 -21.126 -15.745 1.00 . A A .  69 ARG CZ   1 1 
       16 71628 1 1  69 ARG H    H   5.556 -19.502 -11.720 1.00 . A A .  69 ARG H    1 1 
       16 71629 1 1  69 ARG HA   H   7.814 -19.129 -13.466 1.00 . A A .  69 ARG HA   1 1 
       16 71630 1 1  69 ARG HB2  H   5.775 -17.059 -12.646 1.00 . A A .  69 ARG HB2  1 1 
       16 71631 1 1  69 ARG HB3  H   6.803 -17.037 -14.066 1.00 . A A .  69 ARG HB3  1 1 
       16 71632 1 1  69 ARG HD2  H   4.842 -19.368 -16.060 1.00 . A A .  69 ARG HD2  1 1 
       16 71633 1 1  69 ARG HD3  H   6.397 -18.553 -15.912 1.00 . A A .  69 ARG HD3  1 1 
       16 71634 1 1  69 ARG HE   H   6.077 -20.724 -14.061 1.00 . A A .  69 ARG HE   1 1 
       16 71635 1 1  69 ARG HG2  H   4.571 -18.998 -13.565 1.00 . A A .  69 ARG HG2  1 1 
       16 71636 1 1  69 ARG HG3  H   4.466 -17.569 -14.591 1.00 . A A .  69 ARG HG3  1 1 
       16 71637 1 1  69 ARG HH11 H   6.922 -19.915 -17.362 1.00 . A A .  69 ARG HH11 1 1 
       16 71638 1 1  69 ARG HH12 H   7.960 -21.290 -17.577 1.00 . A A .  69 ARG HH12 1 1 
       16 71639 1 1  69 ARG HH21 H   7.468 -22.538 -14.331 1.00 . A A .  69 ARG HH21 1 1 
       16 71640 1 1  69 ARG HH22 H   8.269 -22.780 -15.857 1.00 . A A .  69 ARG HH22 1 1 
       16 71641 1 1  69 ARG N    N   6.481 -19.671 -11.998 1.00 . A A .  69 ARG N    1 1 
       16 71642 1 1  69 ARG NE   N   6.277 -20.405 -14.972 1.00 . A A .  69 ARG NE   1 1 
       16 71643 1 1  69 ARG NH1  N   7.343 -20.744 -16.993 1.00 . A A .  69 ARG NH1  1 1 
       16 71644 1 1  69 ARG NH2  N   7.651 -22.234 -15.273 1.00 . A A .  69 ARG NH2  1 1 
       16 71645 1 1  69 ARG O    O   9.292 -18.225 -11.591 1.00 . A A .  69 ARG O    1 1 
       16 71646 1 1  70 ARG C    C   7.400 -15.330  -9.201 1.00 . A A .  70 ARG C    1 1 
       16 71647 1 1  70 ARG CA   C   8.329 -16.013 -10.206 1.00 . A A .  70 ARG CA   1 1 
       16 71648 1 1  70 ARG CB   C   9.114 -14.994 -11.031 1.00 . A A .  70 ARG CB   1 1 
       16 71649 1 1  70 ARG CD   C   9.050 -13.420 -12.971 1.00 . A A .  70 ARG CD   1 1 
       16 71650 1 1  70 ARG CG   C   8.242 -14.097 -11.885 1.00 . A A .  70 ARG CG   1 1 
       16 71651 1 1  70 ARG CZ   C   8.996 -14.544 -15.164 1.00 . A A .  70 ARG CZ   1 1 
       16 71652 1 1  70 ARG H    H   6.600 -16.731 -11.179 1.00 . A A .  70 ARG H    1 1 
       16 71653 1 1  70 ARG HA   H   9.026 -16.632  -9.659 1.00 . A A .  70 ARG HA   1 1 
       16 71654 1 1  70 ARG HB2  H   9.685 -14.370 -10.361 1.00 . A A .  70 ARG HB2  1 1 
       16 71655 1 1  70 ARG HB3  H   9.793 -15.524 -11.682 1.00 . A A .  70 ARG HB3  1 1 
       16 71656 1 1  70 ARG HD2  H   8.424 -12.693 -13.469 1.00 . A A .  70 ARG HD2  1 1 
       16 71657 1 1  70 ARG HD3  H   9.891 -12.921 -12.517 1.00 . A A .  70 ARG HD3  1 1 
       16 71658 1 1  70 ARG HE   H  10.343 -14.908 -13.719 1.00 . A A .  70 ARG HE   1 1 
       16 71659 1 1  70 ARG HG2  H   7.468 -14.694 -12.343 1.00 . A A .  70 ARG HG2  1 1 
       16 71660 1 1  70 ARG HG3  H   7.793 -13.341 -11.257 1.00 . A A .  70 ARG HG3  1 1 
       16 71661 1 1  70 ARG HH11 H   7.456 -13.254 -14.825 1.00 . A A .  70 ARG HH11 1 1 
       16 71662 1 1  70 ARG HH12 H   7.488 -13.987 -16.404 1.00 . A A .  70 ARG HH12 1 1 
       16 71663 1 1  70 ARG HH21 H  10.366 -15.907 -15.785 1.00 . A A .  70 ARG HH21 1 1 
       16 71664 1 1  70 ARG HH22 H   9.132 -15.510 -16.944 1.00 . A A .  70 ARG HH22 1 1 
       16 71665 1 1  70 ARG N    N   7.562 -16.884 -11.088 1.00 . A A .  70 ARG N    1 1 
       16 71666 1 1  70 ARG NE   N   9.544 -14.377 -13.961 1.00 . A A .  70 ARG NE   1 1 
       16 71667 1 1  70 ARG NH1  N   7.891 -13.882 -15.491 1.00 . A A .  70 ARG NH1  1 1 
       16 71668 1 1  70 ARG NH2  N   9.540 -15.390 -16.032 1.00 . A A .  70 ARG NH2  1 1 
       16 71669 1 1  70 ARG O    O   6.242 -15.732  -9.050 1.00 . A A .  70 ARG O    1 1 
       16 71670 1 1  71 PHE C    C   6.689 -12.242  -8.077 1.00 . A A .  71 PHE C    1 1 
       16 71671 1 1  71 PHE CA   C   7.088 -13.608  -7.524 1.00 . A A .  71 PHE CA   1 1 
       16 71672 1 1  71 PHE CB   C   7.818 -13.458  -6.187 1.00 . A A .  71 PHE CB   1 1 
       16 71673 1 1  71 PHE CD1  C   6.729 -15.325  -4.914 1.00 . A A .  71 PHE CD1  1 1 
       16 71674 1 1  71 PHE CD2  C   9.104 -15.328  -5.113 1.00 . A A .  71 PHE CD2  1 1 
       16 71675 1 1  71 PHE CE1  C   6.785 -16.491  -4.176 1.00 . A A .  71 PHE CE1  1 1 
       16 71676 1 1  71 PHE CE2  C   9.168 -16.493  -4.377 1.00 . A A .  71 PHE CE2  1 1 
       16 71677 1 1  71 PHE CG   C   7.886 -14.730  -5.391 1.00 . A A .  71 PHE CG   1 1 
       16 71678 1 1  71 PHE CZ   C   8.008 -17.077  -3.908 1.00 . A A .  71 PHE CZ   1 1 
       16 71679 1 1  71 PHE H    H   8.830 -14.041  -8.647 1.00 . A A .  71 PHE H    1 1 
       16 71680 1 1  71 PHE HA   H   6.189 -14.185  -7.367 1.00 . A A .  71 PHE HA   1 1 
       16 71681 1 1  71 PHE HB2  H   8.829 -13.131  -6.373 1.00 . A A .  71 PHE HB2  1 1 
       16 71682 1 1  71 PHE HB3  H   7.309 -12.718  -5.588 1.00 . A A .  71 PHE HB3  1 1 
       16 71683 1 1  71 PHE HD1  H   5.772 -14.870  -5.126 1.00 . A A .  71 PHE HD1  1 1 
       16 71684 1 1  71 PHE HD2  H  10.011 -14.872  -5.476 1.00 . A A .  71 PHE HD2  1 1 
       16 71685 1 1  71 PHE HE1  H   5.876 -16.943  -3.809 1.00 . A A .  71 PHE HE1  1 1 
       16 71686 1 1  71 PHE HE2  H  10.124 -16.949  -4.168 1.00 . A A .  71 PHE HE2  1 1 
       16 71687 1 1  71 PHE HZ   H   8.056 -17.989  -3.332 1.00 . A A .  71 PHE HZ   1 1 
       16 71688 1 1  71 PHE N    N   7.906 -14.331  -8.488 1.00 . A A .  71 PHE N    1 1 
       16 71689 1 1  71 PHE O    O   7.533 -11.376  -8.304 1.00 . A A .  71 PHE O    1 1 
       16 71690 1 1  72 LYS C    C   4.236  -9.946  -7.820 1.00 . A A .  72 LYS C    1 1 
       16 71691 1 1  72 LYS CA   C   4.864 -10.848  -8.882 1.00 . A A .  72 LYS CA   1 1 
       16 71692 1 1  72 LYS CB   C   3.828 -11.225  -9.950 1.00 . A A .  72 LYS CB   1 1 
       16 71693 1 1  72 LYS CD   C   2.174 -10.493 -11.691 1.00 . A A .  72 LYS CD   1 1 
       16 71694 1 1  72 LYS CE   C   1.417  -9.316 -12.277 1.00 . A A .  72 LYS CE   1 1 
       16 71695 1 1  72 LYS CG   C   3.144 -10.040 -10.610 1.00 . A A .  72 LYS CG   1 1 
       16 71696 1 1  72 LYS H    H   4.768 -12.770  -8.010 1.00 . A A .  72 LYS H    1 1 
       16 71697 1 1  72 LYS HA   H   5.682 -10.323  -9.352 1.00 . A A .  72 LYS HA   1 1 
       16 71698 1 1  72 LYS HB2  H   4.319 -11.799 -10.720 1.00 . A A .  72 LYS HB2  1 1 
       16 71699 1 1  72 LYS HB3  H   3.068 -11.839  -9.490 1.00 . A A .  72 LYS HB3  1 1 
       16 71700 1 1  72 LYS HD2  H   2.728 -10.979 -12.480 1.00 . A A .  72 LYS HD2  1 1 
       16 71701 1 1  72 LYS HD3  H   1.467 -11.188 -11.261 1.00 . A A .  72 LYS HD3  1 1 
       16 71702 1 1  72 LYS HE2  H   0.840  -8.850 -11.492 1.00 . A A .  72 LYS HE2  1 1 
       16 71703 1 1  72 LYS HE3  H   2.133  -8.605 -12.662 1.00 . A A .  72 LYS HE3  1 1 
       16 71704 1 1  72 LYS HG2  H   2.602  -9.486  -9.858 1.00 . A A .  72 LYS HG2  1 1 
       16 71705 1 1  72 LYS HG3  H   3.896  -9.406 -11.056 1.00 . A A .  72 LYS HG3  1 1 
       16 71706 1 1  72 LYS HZ1  H  -0.044  -8.886 -13.702 1.00 . A A .  72 LYS HZ1  1 1 
       16 71707 1 1  72 LYS HZ2  H  -0.171 -10.443 -13.040 1.00 . A A .  72 LYS HZ2  1 1 
       16 71708 1 1  72 LYS HZ3  H   1.039 -10.100 -14.174 1.00 . A A .  72 LYS HZ3  1 1 
       16 71709 1 1  72 LYS N    N   5.393 -12.063  -8.280 1.00 . A A .  72 LYS N    1 1 
       16 71710 1 1  72 LYS NZ   N   0.499  -9.717 -13.372 1.00 . A A .  72 LYS NZ   1 1 
       16 71711 1 1  72 LYS O    O   3.176 -10.258  -7.286 1.00 . A A .  72 LYS O    1 1 
       16 71712 1 1  73 ILE C    C   3.619  -6.753  -7.224 1.00 . A A .  73 ILE C    1 1 
       16 71713 1 1  73 ILE CA   C   4.357  -7.895  -6.524 1.00 . A A .  73 ILE CA   1 1 
       16 71714 1 1  73 ILE CB   C   5.442  -7.343  -5.546 1.00 . A A .  73 ILE CB   1 1 
       16 71715 1 1  73 ILE CD1  C   5.867  -5.649  -3.648 1.00 . A A .  73 ILE CD1  1 1 
       16 71716 1 1  73 ILE CG1  C   4.886  -6.190  -4.680 1.00 . A A .  73 ILE CG1  1 1 
       16 71717 1 1  73 ILE CG2  C   6.676  -6.894  -6.303 1.00 . A A .  73 ILE CG2  1 1 
       16 71718 1 1  73 ILE H    H   5.750  -8.643  -7.953 1.00 . A A .  73 ILE H    1 1 
       16 71719 1 1  73 ILE HA   H   3.633  -8.441  -5.935 1.00 . A A .  73 ILE HA   1 1 
       16 71720 1 1  73 ILE HB   H   5.737  -8.153  -4.895 1.00 . A A .  73 ILE HB   1 1 
       16 71721 1 1  73 ILE HD11 H   5.539  -4.673  -3.311 1.00 . A A .  73 ILE HD11 1 1 
       16 71722 1 1  73 ILE HD12 H   6.849  -5.566  -4.081 1.00 . A A .  73 ILE HD12 1 1 
       16 71723 1 1  73 ILE HD13 H   5.907  -6.320  -2.803 1.00 . A A .  73 ILE HD13 1 1 
       16 71724 1 1  73 ILE HG12 H   4.605  -5.370  -5.324 1.00 . A A .  73 ILE HG12 1 1 
       16 71725 1 1  73 ILE HG13 H   4.010  -6.539  -4.152 1.00 . A A .  73 ILE HG13 1 1 
       16 71726 1 1  73 ILE HG21 H   7.418  -6.536  -5.603 1.00 . A A .  73 ILE HG21 1 1 
       16 71727 1 1  73 ILE HG22 H   6.410  -6.098  -6.983 1.00 . A A .  73 ILE HG22 1 1 
       16 71728 1 1  73 ILE HG23 H   7.079  -7.726  -6.861 1.00 . A A .  73 ILE HG23 1 1 
       16 71729 1 1  73 ILE N    N   4.897  -8.838  -7.505 1.00 . A A .  73 ILE N    1 1 
       16 71730 1 1  73 ILE O    O   4.202  -5.725  -7.572 1.00 . A A .  73 ILE O    1 1 
       16 71731 1 1  74 GLY C    C   1.946  -5.559  -9.458 1.00 . A A .  74 GLY C    1 1 
       16 71732 1 1  74 GLY CA   C   1.490  -5.964  -8.071 1.00 . A A .  74 GLY CA   1 1 
       16 71733 1 1  74 GLY H    H   1.945  -7.842  -7.210 1.00 . A A .  74 GLY H    1 1 
       16 71734 1 1  74 GLY HA2  H   0.484  -6.347  -8.136 1.00 . A A .  74 GLY HA2  1 1 
       16 71735 1 1  74 GLY HA3  H   1.487  -5.089  -7.439 1.00 . A A .  74 GLY HA3  1 1 
       16 71736 1 1  74 GLY N    N   2.333  -6.975  -7.461 1.00 . A A .  74 GLY N    1 1 
       16 71737 1 1  74 GLY O    O   2.588  -4.521  -9.615 1.00 . A A .  74 GLY O    1 1 
       16 71738 1 1  75 ASP C    C   3.401  -6.240 -12.198 1.00 . A A .  75 ASP C    1 1 
       16 71739 1 1  75 ASP CA   C   1.913  -6.091 -11.875 1.00 . A A .  75 ASP CA   1 1 
       16 71740 1 1  75 ASP CB   C   1.434  -4.682 -12.271 1.00 . A A .  75 ASP CB   1 1 
       16 71741 1 1  75 ASP CG   C   1.521  -4.416 -13.770 1.00 . A A .  75 ASP CG   1 1 
       16 71742 1 1  75 ASP H    H   1.165  -7.239 -10.226 1.00 . A A .  75 ASP H    1 1 
       16 71743 1 1  75 ASP HA   H   1.370  -6.813 -12.466 1.00 . A A .  75 ASP HA   1 1 
       16 71744 1 1  75 ASP HB2  H   0.404  -4.564 -11.968 1.00 . A A .  75 ASP HB2  1 1 
       16 71745 1 1  75 ASP HB3  H   2.039  -3.949 -11.760 1.00 . A A .  75 ASP HB3  1 1 
       16 71746 1 1  75 ASP N    N   1.621  -6.387 -10.453 1.00 . A A .  75 ASP N    1 1 
       16 71747 1 1  75 ASP O    O   3.759  -6.829 -13.221 1.00 . A A .  75 ASP O    1 1 
       16 71748 1 1  75 ASP OD1  O   0.765  -5.055 -14.535 1.00 . A A .  75 ASP OD1  1 1 
       16 71749 1 1  75 ASP OD2  O   2.332  -3.562 -14.194 1.00 . A A .  75 ASP OD2  1 1 
       16 71750 1 1  76 GLN C    C   6.236  -7.163 -11.492 1.00 . A A .  76 GLN C    1 1 
       16 71751 1 1  76 GLN CA   C   5.693  -5.738 -11.536 1.00 . A A .  76 GLN CA   1 1 
       16 71752 1 1  76 GLN CB   C   6.379  -4.864 -10.493 1.00 . A A .  76 GLN CB   1 1 
       16 71753 1 1  76 GLN CD   C   6.433  -2.592  -9.397 1.00 . A A .  76 GLN CD   1 1 
       16 71754 1 1  76 GLN CG   C   6.007  -3.393 -10.607 1.00 . A A .  76 GLN CG   1 1 
       16 71755 1 1  76 GLN H    H   3.900  -5.298 -10.508 1.00 . A A .  76 GLN H    1 1 
       16 71756 1 1  76 GLN HA   H   5.887  -5.326 -12.515 1.00 . A A .  76 GLN HA   1 1 
       16 71757 1 1  76 GLN HB2  H   6.101  -5.209  -9.508 1.00 . A A .  76 GLN HB2  1 1 
       16 71758 1 1  76 GLN HB3  H   7.450  -4.953 -10.609 1.00 . A A .  76 GLN HB3  1 1 
       16 71759 1 1  76 GLN HE21 H   4.681  -2.937  -8.536 1.00 . A A .  76 GLN HE21 1 1 
       16 71760 1 1  76 GLN HE22 H   5.809  -2.009  -7.607 1.00 . A A .  76 GLN HE22 1 1 
       16 71761 1 1  76 GLN HG2  H   6.489  -2.979 -11.482 1.00 . A A .  76 GLN HG2  1 1 
       16 71762 1 1  76 GLN HG3  H   4.935  -3.312 -10.716 1.00 . A A .  76 GLN HG3  1 1 
       16 71763 1 1  76 GLN N    N   4.253  -5.716 -11.327 1.00 . A A .  76 GLN N    1 1 
       16 71764 1 1  76 GLN NE2  N   5.549  -2.496  -8.419 1.00 . A A .  76 GLN NE2  1 1 
       16 71765 1 1  76 GLN O    O   5.718  -8.019 -10.772 1.00 . A A .  76 GLN O    1 1 
       16 71766 1 1  76 GLN OE1  O   7.542  -2.059  -9.341 1.00 . A A .  76 GLN OE1  1 1 
       16 71767 1 1  77 GLU C    C   9.175  -8.876 -11.785 1.00 . A A .  77 GLU C    1 1 
       16 71768 1 1  77 GLU CA   C   7.821  -8.734 -12.472 1.00 . A A .  77 GLU CA   1 1 
       16 71769 1 1  77 GLU CB   C   7.985  -8.952 -13.979 1.00 . A A .  77 GLU CB   1 1 
       16 71770 1 1  77 GLU CD   C   6.894 -11.099 -14.706 1.00 . A A .  77 GLU CD   1 1 
       16 71771 1 1  77 GLU CG   C   8.195 -10.393 -14.396 1.00 . A A .  77 GLU CG   1 1 
       16 71772 1 1  77 GLU H    H   7.736  -6.634 -12.693 1.00 . A A .  77 GLU H    1 1 
       16 71773 1 1  77 GLU HA   H   7.127  -9.464 -12.065 1.00 . A A .  77 GLU HA   1 1 
       16 71774 1 1  77 GLU HB2  H   7.100  -8.588 -14.477 1.00 . A A .  77 GLU HB2  1 1 
       16 71775 1 1  77 GLU HB3  H   8.834  -8.376 -14.319 1.00 . A A .  77 GLU HB3  1 1 
       16 71776 1 1  77 GLU HG2  H   8.819 -10.413 -15.278 1.00 . A A .  77 GLU HG2  1 1 
       16 71777 1 1  77 GLU HG3  H   8.690 -10.918 -13.593 1.00 . A A .  77 GLU HG3  1 1 
       16 71778 1 1  77 GLU N    N   7.287  -7.395 -12.258 1.00 . A A .  77 GLU N    1 1 
       16 71779 1 1  77 GLU O    O  10.127  -8.172 -12.126 1.00 . A A .  77 GLU O    1 1 
       16 71780 1 1  77 GLU OE1  O   6.235 -10.723 -15.699 1.00 . A A .  77 GLU OE1  1 1 
       16 71781 1 1  77 GLU OE2  O   6.536 -12.041 -13.976 1.00 . A A .  77 GLU OE2  1 1 
       16 71782 1 1  78 PHE C    C  10.760 -11.540 -10.060 1.00 . A A .  78 PHE C    1 1 
       16 71783 1 1  78 PHE CA   C  10.525 -10.040 -10.140 1.00 . A A .  78 PHE CA   1 1 
       16 71784 1 1  78 PHE CB   C  10.557  -9.431  -8.738 1.00 . A A .  78 PHE CB   1 1 
       16 71785 1 1  78 PHE CD1  C  11.445  -7.091  -8.998 1.00 . A A .  78 PHE CD1  1 1 
       16 71786 1 1  78 PHE CD2  C   9.156  -7.382  -8.410 1.00 . A A .  78 PHE CD2  1 1 
       16 71787 1 1  78 PHE CE1  C  11.277  -5.718  -8.968 1.00 . A A .  78 PHE CE1  1 1 
       16 71788 1 1  78 PHE CE2  C   8.988  -6.013  -8.378 1.00 . A A .  78 PHE CE2  1 1 
       16 71789 1 1  78 PHE CG   C  10.383  -7.938  -8.720 1.00 . A A .  78 PHE CG   1 1 
       16 71790 1 1  78 PHE CZ   C  10.046  -5.182  -8.655 1.00 . A A .  78 PHE CZ   1 1 
       16 71791 1 1  78 PHE H    H   8.456 -10.259 -10.533 1.00 . A A .  78 PHE H    1 1 
       16 71792 1 1  78 PHE HA   H  11.312  -9.599 -10.734 1.00 . A A .  78 PHE HA   1 1 
       16 71793 1 1  78 PHE HB2  H   9.764  -9.863  -8.147 1.00 . A A .  78 PHE HB2  1 1 
       16 71794 1 1  78 PHE HB3  H  11.507  -9.660  -8.276 1.00 . A A .  78 PHE HB3  1 1 
       16 71795 1 1  78 PHE HD1  H  12.410  -7.510  -9.242 1.00 . A A .  78 PHE HD1  1 1 
       16 71796 1 1  78 PHE HD2  H   8.322  -8.032  -8.189 1.00 . A A .  78 PHE HD2  1 1 
       16 71797 1 1  78 PHE HE1  H  12.110  -5.063  -9.182 1.00 . A A .  78 PHE HE1  1 1 
       16 71798 1 1  78 PHE HE2  H   8.024  -5.593  -8.123 1.00 . A A .  78 PHE HE2  1 1 
       16 71799 1 1  78 PHE HZ   H   9.912  -4.112  -8.631 1.00 . A A .  78 PHE HZ   1 1 
       16 71800 1 1  78 PHE N    N   9.260  -9.767 -10.809 1.00 . A A .  78 PHE N    1 1 
       16 71801 1 1  78 PHE O    O   9.832 -12.309  -9.818 1.00 . A A .  78 PHE O    1 1 
       16 71802 1 1  79 ASP C    C  12.311 -14.081  -9.005 1.00 . A A .  79 ASP C    1 1 
       16 71803 1 1  79 ASP CA   C  12.339 -13.368 -10.358 1.00 . A A .  79 ASP CA   1 1 
       16 71804 1 1  79 ASP CB   C  13.697 -13.549 -11.053 1.00 . A A .  79 ASP CB   1 1 
       16 71805 1 1  79 ASP CG   C  14.844 -12.857 -10.341 1.00 . A A .  79 ASP CG   1 1 
       16 71806 1 1  79 ASP H    H  12.730 -11.285 -10.276 1.00 . A A .  79 ASP H    1 1 
       16 71807 1 1  79 ASP HA   H  11.578 -13.813 -10.985 1.00 . A A .  79 ASP HA   1 1 
       16 71808 1 1  79 ASP HB2  H  13.924 -14.603 -11.109 1.00 . A A .  79 ASP HB2  1 1 
       16 71809 1 1  79 ASP HB3  H  13.631 -13.151 -12.056 1.00 . A A .  79 ASP HB3  1 1 
       16 71810 1 1  79 ASP N    N  12.008 -11.951 -10.234 1.00 . A A .  79 ASP N    1 1 
       16 71811 1 1  79 ASP O    O  12.245 -15.308  -8.950 1.00 . A A .  79 ASP O    1 1 
       16 71812 1 1  79 ASP OD1  O  14.741 -11.643 -10.067 1.00 . A A .  79 ASP OD1  1 1 
       16 71813 1 1  79 ASP OD2  O  15.869 -13.520 -10.078 1.00 . A A .  79 ASP OD2  1 1 
       16 71814 1 1  80 HIS C    C  11.968 -12.759  -5.553 1.00 . A A .  80 HIS C    1 1 
       16 71815 1 1  80 HIS CA   C  12.187 -13.871  -6.574 1.00 . A A .  80 HIS CA   1 1 
       16 71816 1 1  80 HIS CB   C  13.371 -14.765  -6.157 1.00 . A A .  80 HIS CB   1 1 
       16 71817 1 1  80 HIS CD2  C  15.660 -14.459  -7.327 1.00 . A A .  80 HIS CD2  1 1 
       16 71818 1 1  80 HIS CE1  C  16.497 -12.905  -6.037 1.00 . A A .  80 HIS CE1  1 1 
       16 71819 1 1  80 HIS CG   C  14.734 -14.178  -6.384 1.00 . A A .  80 HIS CG   1 1 
       16 71820 1 1  80 HIS H    H  12.479 -12.349  -8.024 1.00 . A A .  80 HIS H    1 1 
       16 71821 1 1  80 HIS HA   H  11.295 -14.480  -6.597 1.00 . A A .  80 HIS HA   1 1 
       16 71822 1 1  80 HIS HB2  H  13.285 -14.986  -5.103 1.00 . A A .  80 HIS HB2  1 1 
       16 71823 1 1  80 HIS HB3  H  13.318 -15.692  -6.711 1.00 . A A .  80 HIS HB3  1 1 
       16 71824 1 1  80 HIS HD2  H  15.564 -15.186  -8.121 1.00 . A A .  80 HIS HD2  1 1 
       16 71825 1 1  80 HIS HE1  H  17.168 -12.176  -5.609 1.00 . A A .  80 HIS HE1  1 1 
       16 71826 1 1  80 HIS HE2  H  17.481 -13.497  -7.730 1.00 . A A .  80 HIS HE2  1 1 
       16 71827 1 1  80 HIS N    N  12.349 -13.315  -7.920 1.00 . A A .  80 HIS N    1 1 
       16 71828 1 1  80 HIS ND1  N  15.290 -13.199  -5.589 1.00 . A A .  80 HIS ND1  1 1 
       16 71829 1 1  80 HIS NE2  N  16.746 -13.655  -7.089 1.00 . A A .  80 HIS NE2  1 1 
       16 71830 1 1  80 HIS O    O  12.164 -11.586  -5.862 1.00 . A A .  80 HIS O    1 1 
       16 71831 1 1  81 LEU C    C  12.449 -11.208  -3.023 1.00 . A A .  81 LEU C    1 1 
       16 71832 1 1  81 LEU CA   C  11.282 -12.180  -3.264 1.00 . A A .  81 LEU CA   1 1 
       16 71833 1 1  81 LEU CB   C  10.915 -12.914  -1.963 1.00 . A A .  81 LEU CB   1 1 
       16 71834 1 1  81 LEU CD1  C   9.199 -14.089  -0.557 1.00 . A A .  81 LEU CD1  1 1 
       16 71835 1 1  81 LEU CD2  C   8.719 -11.822  -1.490 1.00 . A A .  81 LEU CD2  1 1 
       16 71836 1 1  81 LEU CG   C   9.419 -13.150  -1.735 1.00 . A A .  81 LEU CG   1 1 
       16 71837 1 1  81 LEU H    H  11.434 -14.095  -4.164 1.00 . A A .  81 LEU H    1 1 
       16 71838 1 1  81 LEU HA   H  10.428 -11.598  -3.576 1.00 . A A .  81 LEU HA   1 1 
       16 71839 1 1  81 LEU HB2  H  11.410 -13.873  -1.966 1.00 . A A .  81 LEU HB2  1 1 
       16 71840 1 1  81 LEU HB3  H  11.294 -12.336  -1.132 1.00 . A A .  81 LEU HB3  1 1 
       16 71841 1 1  81 LEU HD11 H   8.139 -14.177  -0.352 1.00 . A A .  81 LEU HD11 1 1 
       16 71842 1 1  81 LEU HD12 H   9.702 -13.697   0.314 1.00 . A A .  81 LEU HD12 1 1 
       16 71843 1 1  81 LEU HD13 H   9.599 -15.064  -0.794 1.00 . A A .  81 LEU HD13 1 1 
       16 71844 1 1  81 LEU HD21 H   9.176 -11.325  -0.644 1.00 . A A .  81 LEU HD21 1 1 
       16 71845 1 1  81 LEU HD22 H   7.673 -11.997  -1.283 1.00 . A A .  81 LEU HD22 1 1 
       16 71846 1 1  81 LEU HD23 H   8.813 -11.198  -2.366 1.00 . A A .  81 LEU HD23 1 1 
       16 71847 1 1  81 LEU HG   H   8.988 -13.603  -2.616 1.00 . A A .  81 LEU HG   1 1 
       16 71848 1 1  81 LEU N    N  11.562 -13.140  -4.340 1.00 . A A .  81 LEU N    1 1 
       16 71849 1 1  81 LEU O    O  12.265  -9.996  -3.129 1.00 . A A .  81 LEU O    1 1 
       16 71850 1 1  82 PRO C    C  15.324 -10.074  -3.692 1.00 . A A .  82 PRO C    1 1 
       16 71851 1 1  82 PRO CA   C  14.833 -10.834  -2.454 1.00 . A A .  82 PRO CA   1 1 
       16 71852 1 1  82 PRO CB   C  15.917 -11.807  -1.974 1.00 . A A .  82 PRO CB   1 1 
       16 71853 1 1  82 PRO CD   C  14.018 -13.120  -2.532 1.00 . A A .  82 PRO CD   1 1 
       16 71854 1 1  82 PRO CG   C  15.192 -13.051  -1.605 1.00 . A A .  82 PRO CG   1 1 
       16 71855 1 1  82 PRO HA   H  14.620 -10.124  -1.669 1.00 . A A .  82 PRO HA   1 1 
       16 71856 1 1  82 PRO HB2  H  16.623 -11.983  -2.773 1.00 . A A .  82 PRO HB2  1 1 
       16 71857 1 1  82 PRO HB3  H  16.430 -11.385  -1.122 1.00 . A A .  82 PRO HB3  1 1 
       16 71858 1 1  82 PRO HD2  H  14.302 -13.573  -3.471 1.00 . A A .  82 PRO HD2  1 1 
       16 71859 1 1  82 PRO HD3  H  13.206 -13.663  -2.075 1.00 . A A .  82 PRO HD3  1 1 
       16 71860 1 1  82 PRO HG2  H  15.834 -13.908  -1.749 1.00 . A A .  82 PRO HG2  1 1 
       16 71861 1 1  82 PRO HG3  H  14.860 -12.996  -0.578 1.00 . A A .  82 PRO HG3  1 1 
       16 71862 1 1  82 PRO N    N  13.669 -11.704  -2.711 1.00 . A A .  82 PRO N    1 1 
       16 71863 1 1  82 PRO O    O  16.419  -9.524  -3.688 1.00 . A A .  82 PRO O    1 1 
       16 71864 1 1  83 ALA C    C  14.088  -7.970  -5.948 1.00 . A A .  83 ALA C    1 1 
       16 71865 1 1  83 ALA CA   C  14.867  -9.275  -5.935 1.00 . A A .  83 ALA CA   1 1 
       16 71866 1 1  83 ALA CB   C  14.604 -10.070  -7.207 1.00 . A A .  83 ALA CB   1 1 
       16 71867 1 1  83 ALA H    H  13.676 -10.542  -4.728 1.00 . A A .  83 ALA H    1 1 
       16 71868 1 1  83 ALA HA   H  15.923  -9.049  -5.888 1.00 . A A .  83 ALA HA   1 1 
       16 71869 1 1  83 ALA HB1  H  13.541 -10.230  -7.324 1.00 . A A .  83 ALA HB1  1 1 
       16 71870 1 1  83 ALA HB2  H  15.105 -11.025  -7.141 1.00 . A A .  83 ALA HB2  1 1 
       16 71871 1 1  83 ALA HB3  H  14.983  -9.524  -8.058 1.00 . A A .  83 ALA HB3  1 1 
       16 71872 1 1  83 ALA N    N  14.523 -10.048  -4.750 1.00 . A A .  83 ALA N    1 1 
       16 71873 1 1  83 ALA O    O  14.608  -6.924  -6.325 1.00 . A A .  83 ALA O    1 1 
       16 71874 1 1  84 LEU C    C  12.423  -5.996  -4.232 1.00 . A A .  84 LEU C    1 1 
       16 71875 1 1  84 LEU CA   C  12.010  -6.842  -5.425 1.00 . A A .  84 LEU CA   1 1 
       16 71876 1 1  84 LEU CB   C  10.524  -7.224  -5.346 1.00 . A A .  84 LEU CB   1 1 
       16 71877 1 1  84 LEU CD1  C   9.410  -7.077  -3.109 1.00 . A A .  84 LEU CD1  1 1 
       16 71878 1 1  84 LEU CD2  C   9.165  -9.149  -4.488 1.00 . A A .  84 LEU CD2  1 1 
       16 71879 1 1  84 LEU CG   C  10.089  -8.003  -4.103 1.00 . A A .  84 LEU CG   1 1 
       16 71880 1 1  84 LEU H    H  12.478  -8.891  -5.197 1.00 . A A .  84 LEU H    1 1 
       16 71881 1 1  84 LEU HA   H  12.178  -6.272  -6.327 1.00 . A A .  84 LEU HA   1 1 
       16 71882 1 1  84 LEU HB2  H   9.943  -6.315  -5.391 1.00 . A A .  84 LEU HB2  1 1 
       16 71883 1 1  84 LEU HB3  H  10.286  -7.822  -6.214 1.00 . A A .  84 LEU HB3  1 1 
       16 71884 1 1  84 LEU HD11 H   8.523  -6.657  -3.561 1.00 . A A .  84 LEU HD11 1 1 
       16 71885 1 1  84 LEU HD12 H  10.086  -6.280  -2.840 1.00 . A A .  84 LEU HD12 1 1 
       16 71886 1 1  84 LEU HD13 H   9.137  -7.634  -2.225 1.00 . A A .  84 LEU HD13 1 1 
       16 71887 1 1  84 LEU HD21 H   8.895  -9.704  -3.601 1.00 . A A .  84 LEU HD21 1 1 
       16 71888 1 1  84 LEU HD22 H   9.671  -9.803  -5.183 1.00 . A A .  84 LEU HD22 1 1 
       16 71889 1 1  84 LEU HD23 H   8.274  -8.752  -4.949 1.00 . A A .  84 LEU HD23 1 1 
       16 71890 1 1  84 LEU HG   H  10.964  -8.423  -3.624 1.00 . A A .  84 LEU HG   1 1 
       16 71891 1 1  84 LEU N    N  12.843  -8.031  -5.493 1.00 . A A .  84 LEU N    1 1 
       16 71892 1 1  84 LEU O    O  12.288  -4.774  -4.242 1.00 . A A .  84 LEU O    1 1 
       16 71893 1 1  85 LEU C    C  14.653  -5.107  -2.384 1.00 . A A .  85 LEU C    1 1 
       16 71894 1 1  85 LEU CA   C  13.452  -5.981  -2.029 1.00 . A A .  85 LEU CA   1 1 
       16 71895 1 1  85 LEU CB   C  13.824  -7.009  -0.951 1.00 . A A .  85 LEU CB   1 1 
       16 71896 1 1  85 LEU CD1  C  13.156  -8.953   0.500 1.00 . A A .  85 LEU CD1  1 1 
       16 71897 1 1  85 LEU CD2  C  11.516  -7.132   0.028 1.00 . A A .  85 LEU CD2  1 1 
       16 71898 1 1  85 LEU CG   C  12.680  -7.939  -0.527 1.00 . A A .  85 LEU CG   1 1 
       16 71899 1 1  85 LEU H    H  13.023  -7.637  -3.264 1.00 . A A .  85 LEU H    1 1 
       16 71900 1 1  85 LEU HA   H  12.661  -5.348  -1.656 1.00 . A A .  85 LEU HA   1 1 
       16 71901 1 1  85 LEU HB2  H  14.635  -7.616  -1.327 1.00 . A A .  85 LEU HB2  1 1 
       16 71902 1 1  85 LEU HB3  H  14.170  -6.478  -0.076 1.00 . A A .  85 LEU HB3  1 1 
       16 71903 1 1  85 LEU HD11 H  13.165  -8.495   1.477 1.00 . A A .  85 LEU HD11 1 1 
       16 71904 1 1  85 LEU HD12 H  14.154  -9.279   0.248 1.00 . A A .  85 LEU HD12 1 1 
       16 71905 1 1  85 LEU HD13 H  12.489  -9.801   0.506 1.00 . A A .  85 LEU HD13 1 1 
       16 71906 1 1  85 LEU HD21 H  11.861  -6.520   0.848 1.00 . A A .  85 LEU HD21 1 1 
       16 71907 1 1  85 LEU HD22 H  10.748  -7.803   0.379 1.00 . A A .  85 LEU HD22 1 1 
       16 71908 1 1  85 LEU HD23 H  11.113  -6.499  -0.751 1.00 . A A .  85 LEU HD23 1 1 
       16 71909 1 1  85 LEU HG   H  12.328  -8.485  -1.391 1.00 . A A .  85 LEU HG   1 1 
       16 71910 1 1  85 LEU N    N  12.960  -6.660  -3.216 1.00 . A A .  85 LEU N    1 1 
       16 71911 1 1  85 LEU O    O  14.876  -4.060  -1.777 1.00 . A A .  85 LEU O    1 1 
       16 71912 1 1  86 GLU C    C  16.118  -3.666  -4.824 1.00 . A A .  86 GLU C    1 1 
       16 71913 1 1  86 GLU CA   C  16.557  -4.768  -3.859 1.00 . A A .  86 GLU CA   1 1 
       16 71914 1 1  86 GLU CB   C  17.582  -5.687  -4.531 1.00 . A A .  86 GLU CB   1 1 
       16 71915 1 1  86 GLU CD   C  18.724  -6.263  -2.339 1.00 . A A .  86 GLU CD   1 1 
       16 71916 1 1  86 GLU CG   C  18.108  -6.791  -3.620 1.00 . A A .  86 GLU CG   1 1 
       16 71917 1 1  86 GLU H    H  15.185  -6.375  -3.835 1.00 . A A .  86 GLU H    1 1 
       16 71918 1 1  86 GLU HA   H  17.014  -4.308  -2.997 1.00 . A A .  86 GLU HA   1 1 
       16 71919 1 1  86 GLU HB2  H  17.123  -6.150  -5.393 1.00 . A A .  86 GLU HB2  1 1 
       16 71920 1 1  86 GLU HB3  H  18.421  -5.092  -4.859 1.00 . A A .  86 GLU HB3  1 1 
       16 71921 1 1  86 GLU HG2  H  17.289  -7.444  -3.362 1.00 . A A .  86 GLU HG2  1 1 
       16 71922 1 1  86 GLU HG3  H  18.857  -7.352  -4.157 1.00 . A A .  86 GLU HG3  1 1 
       16 71923 1 1  86 GLU N    N  15.406  -5.530  -3.395 1.00 . A A .  86 GLU N    1 1 
       16 71924 1 1  86 GLU O    O  16.732  -2.600  -4.886 1.00 . A A .  86 GLU O    1 1 
       16 71925 1 1  86 GLU OE1  O  19.862  -5.744  -2.384 1.00 . A A .  86 GLU OE1  1 1 
       16 71926 1 1  86 GLU OE2  O  18.078  -6.359  -1.277 1.00 . A A .  86 GLU OE2  1 1 
       16 71927 1 1  87 PHE C    C  13.876  -1.763  -5.705 1.00 . A A .  87 PHE C    1 1 
       16 71928 1 1  87 PHE CA   C  14.498  -2.919  -6.482 1.00 . A A .  87 PHE CA   1 1 
       16 71929 1 1  87 PHE CB   C  13.452  -3.550  -7.410 1.00 . A A .  87 PHE CB   1 1 
       16 71930 1 1  87 PHE CD1  C  13.042  -1.829  -9.205 1.00 . A A .  87 PHE CD1  1 1 
       16 71931 1 1  87 PHE CD2  C  11.286  -2.304  -7.663 1.00 . A A .  87 PHE CD2  1 1 
       16 71932 1 1  87 PHE CE1  C  12.235  -0.895  -9.833 1.00 . A A .  87 PHE CE1  1 1 
       16 71933 1 1  87 PHE CE2  C  10.477  -1.374  -8.289 1.00 . A A .  87 PHE CE2  1 1 
       16 71934 1 1  87 PHE CG   C  12.576  -2.543  -8.112 1.00 . A A .  87 PHE CG   1 1 
       16 71935 1 1  87 PHE CZ   C  10.950  -0.669  -9.373 1.00 . A A .  87 PHE CZ   1 1 
       16 71936 1 1  87 PHE H    H  14.621  -4.803  -5.514 1.00 . A A .  87 PHE H    1 1 
       16 71937 1 1  87 PHE HA   H  15.313  -2.536  -7.079 1.00 . A A .  87 PHE HA   1 1 
       16 71938 1 1  87 PHE HB2  H  13.958  -4.132  -8.167 1.00 . A A .  87 PHE HB2  1 1 
       16 71939 1 1  87 PHE HB3  H  12.814  -4.200  -6.830 1.00 . A A .  87 PHE HB3  1 1 
       16 71940 1 1  87 PHE HD1  H  14.043  -2.009  -9.567 1.00 . A A .  87 PHE HD1  1 1 
       16 71941 1 1  87 PHE HD2  H  10.912  -2.859  -6.818 1.00 . A A .  87 PHE HD2  1 1 
       16 71942 1 1  87 PHE HE1  H  12.609  -0.343 -10.683 1.00 . A A .  87 PHE HE1  1 1 
       16 71943 1 1  87 PHE HE2  H   9.473  -1.198  -7.927 1.00 . A A .  87 PHE HE2  1 1 
       16 71944 1 1  87 PHE HZ   H  10.316   0.064  -9.859 1.00 . A A .  87 PHE HZ   1 1 
       16 71945 1 1  87 PHE N    N  15.045  -3.920  -5.569 1.00 . A A .  87 PHE N    1 1 
       16 71946 1 1  87 PHE O    O  14.027  -0.599  -6.074 1.00 . A A .  87 PHE O    1 1 
       16 71947 1 1  88 TYR C    C  13.632  -0.363  -2.926 1.00 . A A .  88 TYR C    1 1 
       16 71948 1 1  88 TYR CA   C  12.586  -1.045  -3.791 1.00 . A A .  88 TYR CA   1 1 
       16 71949 1 1  88 TYR CB   C  11.454  -1.617  -2.943 1.00 . A A .  88 TYR CB   1 1 
       16 71950 1 1  88 TYR CD1  C   9.531  -0.900  -4.409 1.00 . A A .  88 TYR CD1  1 1 
       16 71951 1 1  88 TYR CD2  C   9.714  -3.215  -3.868 1.00 . A A .  88 TYR CD2  1 1 
       16 71952 1 1  88 TYR CE1  C   8.396  -1.163  -5.154 1.00 . A A .  88 TYR CE1  1 1 
       16 71953 1 1  88 TYR CE2  C   8.582  -3.481  -4.612 1.00 . A A .  88 TYR CE2  1 1 
       16 71954 1 1  88 TYR CG   C  10.210  -1.920  -3.753 1.00 . A A .  88 TYR CG   1 1 
       16 71955 1 1  88 TYR CZ   C   7.927  -2.455  -5.250 1.00 . A A .  88 TYR CZ   1 1 
       16 71956 1 1  88 TYR H    H  13.094  -3.025  -4.361 1.00 . A A .  88 TYR H    1 1 
       16 71957 1 1  88 TYR HA   H  12.173  -0.307  -4.463 1.00 . A A .  88 TYR HA   1 1 
       16 71958 1 1  88 TYR HB2  H  11.786  -2.535  -2.479 1.00 . A A .  88 TYR HB2  1 1 
       16 71959 1 1  88 TYR HB3  H  11.190  -0.903  -2.176 1.00 . A A .  88 TYR HB3  1 1 
       16 71960 1 1  88 TYR HD1  H   9.901   0.115  -4.328 1.00 . A A .  88 TYR HD1  1 1 
       16 71961 1 1  88 TYR HD2  H  10.225  -4.022  -3.368 1.00 . A A .  88 TYR HD2  1 1 
       16 71962 1 1  88 TYR HE1  H   7.881  -0.357  -5.656 1.00 . A A .  88 TYR HE1  1 1 
       16 71963 1 1  88 TYR HE2  H   8.211  -4.491  -4.686 1.00 . A A .  88 TYR HE2  1 1 
       16 71964 1 1  88 TYR HH   H   6.333  -3.467  -5.613 1.00 . A A .  88 TYR HH   1 1 
       16 71965 1 1  88 TYR N    N  13.196  -2.077  -4.613 1.00 . A A .  88 TYR N    1 1 
       16 71966 1 1  88 TYR O    O  13.407   0.724  -2.389 1.00 . A A .  88 TYR O    1 1 
       16 71967 1 1  88 TYR OH   O   6.805  -2.721  -5.995 1.00 . A A .  88 TYR OH   1 1 
       16 71968 1 1  89 LYS C    C  16.448   0.790  -2.943 1.00 . A A .  89 LYS C    1 1 
       16 71969 1 1  89 LYS CA   C  15.938  -0.422  -2.153 1.00 . A A .  89 LYS CA   1 1 
       16 71970 1 1  89 LYS CB   C  17.034  -1.482  -1.999 1.00 . A A .  89 LYS CB   1 1 
       16 71971 1 1  89 LYS CD   C  19.272  -2.137  -1.065 1.00 . A A .  89 LYS CD   1 1 
       16 71972 1 1  89 LYS CE   C  18.758  -3.229  -0.135 1.00 . A A .  89 LYS CE   1 1 
       16 71973 1 1  89 LYS CG   C  18.259  -1.013  -1.229 1.00 . A A .  89 LYS CG   1 1 
       16 71974 1 1  89 LYS H    H  14.867  -1.899  -3.207 1.00 . A A .  89 LYS H    1 1 
       16 71975 1 1  89 LYS HA   H  15.625  -0.093  -1.167 1.00 . A A .  89 LYS HA   1 1 
       16 71976 1 1  89 LYS HB2  H  16.620  -2.335  -1.484 1.00 . A A .  89 LYS HB2  1 1 
       16 71977 1 1  89 LYS HB3  H  17.353  -1.791  -2.984 1.00 . A A .  89 LYS HB3  1 1 
       16 71978 1 1  89 LYS HD2  H  19.476  -2.570  -2.033 1.00 . A A .  89 LYS HD2  1 1 
       16 71979 1 1  89 LYS HD3  H  20.186  -1.729  -0.655 1.00 . A A .  89 LYS HD3  1 1 
       16 71980 1 1  89 LYS HE2  H  18.639  -2.815   0.855 1.00 . A A .  89 LYS HE2  1 1 
       16 71981 1 1  89 LYS HE3  H  17.800  -3.572  -0.499 1.00 . A A .  89 LYS HE3  1 1 
       16 71982 1 1  89 LYS HG2  H  18.722  -0.200  -1.768 1.00 . A A .  89 LYS HG2  1 1 
       16 71983 1 1  89 LYS HG3  H  17.951  -0.671  -0.251 1.00 . A A .  89 LYS HG3  1 1 
       16 71984 1 1  89 LYS HZ1  H  19.457  -4.992   0.745 1.00 . A A .  89 LYS HZ1  1 1 
       16 71985 1 1  89 LYS HZ2  H  20.675  -4.052   0.032 1.00 . A A .  89 LYS HZ2  1 1 
       16 71986 1 1  89 LYS HZ3  H  19.620  -4.956  -0.941 1.00 . A A .  89 LYS HZ3  1 1 
       16 71987 1 1  89 LYS N    N  14.787  -1.002  -2.824 1.00 . A A .  89 LYS N    1 1 
       16 71988 1 1  89 LYS NZ   N  19.692  -4.385  -0.066 1.00 . A A .  89 LYS NZ   1 1 
       16 71989 1 1  89 LYS O    O  17.137   1.644  -2.395 1.00 . A A .  89 LYS O    1 1 
       16 71990 1 1  90 ILE C    C  15.132   2.748  -5.520 1.00 . A A .  90 ILE C    1 1 
       16 71991 1 1  90 ILE CA   C  16.413   2.063  -5.016 1.00 . A A .  90 ILE CA   1 1 
       16 71992 1 1  90 ILE CB   C  17.329   1.743  -6.221 1.00 . A A .  90 ILE CB   1 1 
       16 71993 1 1  90 ILE CD1  C  17.497   0.353  -8.357 1.00 . A A .  90 ILE CD1  1 1 
       16 71994 1 1  90 ILE CG1  C  16.689   0.677  -7.117 1.00 . A A .  90 ILE CG1  1 1 
       16 71995 1 1  90 ILE CG2  C  18.699   1.290  -5.741 1.00 . A A .  90 ILE CG2  1 1 
       16 71996 1 1  90 ILE H    H  15.725   0.080  -4.695 1.00 . A A .  90 ILE H    1 1 
       16 71997 1 1  90 ILE HA   H  16.939   2.751  -4.370 1.00 . A A .  90 ILE HA   1 1 
       16 71998 1 1  90 ILE HB   H  17.461   2.651  -6.792 1.00 . A A .  90 ILE HB   1 1 
       16 71999 1 1  90 ILE HD11 H  16.989  -0.412  -8.926 1.00 . A A .  90 ILE HD11 1 1 
       16 72000 1 1  90 ILE HD12 H  18.473  -0.003  -8.065 1.00 . A A .  90 ILE HD12 1 1 
       16 72001 1 1  90 ILE HD13 H  17.603   1.242  -8.962 1.00 . A A .  90 ILE HD13 1 1 
       16 72002 1 1  90 ILE HG12 H  16.572  -0.235  -6.553 1.00 . A A .  90 ILE HG12 1 1 
       16 72003 1 1  90 ILE HG13 H  15.717   1.024  -7.435 1.00 . A A .  90 ILE HG13 1 1 
       16 72004 1 1  90 ILE HG21 H  19.160   2.078  -5.165 1.00 . A A .  90 ILE HG21 1 1 
       16 72005 1 1  90 ILE HG22 H  19.320   1.057  -6.593 1.00 . A A .  90 ILE HG22 1 1 
       16 72006 1 1  90 ILE HG23 H  18.591   0.410  -5.124 1.00 . A A .  90 ILE HG23 1 1 
       16 72007 1 1  90 ILE N    N  16.120   0.863  -4.239 1.00 . A A .  90 ILE N    1 1 
       16 72008 1 1  90 ILE O    O  15.187   3.570  -6.431 1.00 . A A .  90 ILE O    1 1 
       16 72009 1 1  91 HIS C    C  12.101   3.975  -4.404 1.00 . A A .  91 HIS C    1 1 
       16 72010 1 1  91 HIS CA   C  12.705   2.981  -5.391 1.00 . A A .  91 HIS CA   1 1 
       16 72011 1 1  91 HIS CB   C  11.700   1.852  -5.650 1.00 . A A .  91 HIS CB   1 1 
       16 72012 1 1  91 HIS CD2  C  10.149   3.445  -7.026 1.00 . A A .  91 HIS CD2  1 1 
       16 72013 1 1  91 HIS CE1  C   8.708   1.947  -7.710 1.00 . A A .  91 HIS CE1  1 1 
       16 72014 1 1  91 HIS CG   C  10.518   2.251  -6.498 1.00 . A A .  91 HIS CG   1 1 
       16 72015 1 1  91 HIS H    H  13.996   1.831  -4.142 1.00 . A A .  91 HIS H    1 1 
       16 72016 1 1  91 HIS HA   H  12.895   3.494  -6.318 1.00 . A A .  91 HIS HA   1 1 
       16 72017 1 1  91 HIS HB2  H  12.205   1.042  -6.153 1.00 . A A .  91 HIS HB2  1 1 
       16 72018 1 1  91 HIS HB3  H  11.321   1.497  -4.703 1.00 . A A .  91 HIS HB3  1 1 
       16 72019 1 1  91 HIS HD2  H  10.642   4.393  -6.870 1.00 . A A .  91 HIS HD2  1 1 
       16 72020 1 1  91 HIS HE1  H   7.895   1.463  -8.230 1.00 . A A .  91 HIS HE1  1 1 
       16 72021 1 1  91 HIS HE2  H   8.412   3.932  -8.092 1.00 . A A .  91 HIS HE2  1 1 
       16 72022 1 1  91 HIS N    N  13.984   2.435  -4.914 1.00 . A A .  91 HIS N    1 1 
       16 72023 1 1  91 HIS ND1  N   9.586   1.342  -6.939 1.00 . A A .  91 HIS ND1  1 1 
       16 72024 1 1  91 HIS NE2  N   9.020   3.228  -7.779 1.00 . A A .  91 HIS NE2  1 1 
       16 72025 1 1  91 HIS O    O  11.529   4.982  -4.817 1.00 . A A .  91 HIS O    1 1 
       16 72026 1 1  92 TYR C    C  10.102   4.190  -2.024 1.00 . A A .  92 TYR C    1 1 
       16 72027 1 1  92 TYR CA   C  11.608   4.455  -2.035 1.00 . A A .  92 TYR CA   1 1 
       16 72028 1 1  92 TYR CB   C  11.848   5.976  -2.153 1.00 . A A .  92 TYR CB   1 1 
       16 72029 1 1  92 TYR CD1  C  14.117   6.556  -1.193 1.00 . A A .  92 TYR CD1  1 1 
       16 72030 1 1  92 TYR CD2  C  13.832   6.669  -3.555 1.00 . A A .  92 TYR CD2  1 1 
       16 72031 1 1  92 TYR CE1  C  15.434   6.959  -1.333 1.00 . A A .  92 TYR CE1  1 1 
       16 72032 1 1  92 TYR CE2  C  15.141   7.073  -3.702 1.00 . A A .  92 TYR CE2  1 1 
       16 72033 1 1  92 TYR CG   C  13.296   6.402  -2.301 1.00 . A A .  92 TYR CG   1 1 
       16 72034 1 1  92 TYR CZ   C  15.938   7.216  -2.591 1.00 . A A .  92 TYR CZ   1 1 
       16 72035 1 1  92 TYR H    H  12.808   2.919  -2.866 1.00 . A A .  92 TYR H    1 1 
       16 72036 1 1  92 TYR HA   H  12.022   4.104  -1.104 1.00 . A A .  92 TYR HA   1 1 
       16 72037 1 1  92 TYR HB2  H  11.316   6.344  -3.017 1.00 . A A .  92 TYR HB2  1 1 
       16 72038 1 1  92 TYR HB3  H  11.453   6.458  -1.270 1.00 . A A .  92 TYR HB3  1 1 
       16 72039 1 1  92 TYR HD1  H  13.719   6.351  -0.211 1.00 . A A .  92 TYR HD1  1 1 
       16 72040 1 1  92 TYR HD2  H  13.205   6.555  -4.427 1.00 . A A .  92 TYR HD2  1 1 
       16 72041 1 1  92 TYR HE1  H  16.060   7.072  -0.460 1.00 . A A .  92 TYR HE1  1 1 
       16 72042 1 1  92 TYR HE2  H  15.536   7.276  -4.686 1.00 . A A .  92 TYR HE2  1 1 
       16 72043 1 1  92 TYR HH   H  17.835   6.947  -2.350 1.00 . A A .  92 TYR HH   1 1 
       16 72044 1 1  92 TYR N    N  12.251   3.685  -3.111 1.00 . A A .  92 TYR N    1 1 
       16 72045 1 1  92 TYR O    O   9.369   4.742  -2.839 1.00 . A A .  92 TYR O    1 1 
       16 72046 1 1  92 TYR OH   O  17.247   7.617  -2.742 1.00 . A A .  92 TYR OH   1 1 
       16 72047 1 1  93 LEU C    C   7.411   4.097  -0.370 1.00 . A A .  93 LEU C    1 1 
       16 72048 1 1  93 LEU CA   C   8.231   2.987  -1.017 1.00 . A A .  93 LEU CA   1 1 
       16 72049 1 1  93 LEU CB   C   8.067   1.688  -0.234 1.00 . A A .  93 LEU CB   1 1 
       16 72050 1 1  93 LEU CD1  C   9.422  -0.310   0.333 1.00 . A A .  93 LEU CD1  1 1 
       16 72051 1 1  93 LEU CD2  C   7.938  -0.399  -1.643 1.00 . A A .  93 LEU CD2  1 1 
       16 72052 1 1  93 LEU CG   C   8.837   0.494  -0.799 1.00 . A A .  93 LEU CG   1 1 
       16 72053 1 1  93 LEU H    H  10.265   3.009  -0.418 1.00 . A A .  93 LEU H    1 1 
       16 72054 1 1  93 LEU HA   H   7.875   2.836  -2.026 1.00 . A A .  93 LEU HA   1 1 
       16 72055 1 1  93 LEU HB2  H   8.401   1.858   0.778 1.00 . A A .  93 LEU HB2  1 1 
       16 72056 1 1  93 LEU HB3  H   7.018   1.433  -0.214 1.00 . A A .  93 LEU HB3  1 1 
       16 72057 1 1  93 LEU HD11 H  10.077  -1.070  -0.065 1.00 . A A .  93 LEU HD11 1 1 
       16 72058 1 1  93 LEU HD12 H   8.623  -0.778   0.890 1.00 . A A .  93 LEU HD12 1 1 
       16 72059 1 1  93 LEU HD13 H   9.978   0.342   0.985 1.00 . A A .  93 LEU HD13 1 1 
       16 72060 1 1  93 LEU HD21 H   8.541  -1.140  -2.150 1.00 . A A .  93 LEU HD21 1 1 
       16 72061 1 1  93 LEU HD22 H   7.406   0.192  -2.372 1.00 . A A .  93 LEU HD22 1 1 
       16 72062 1 1  93 LEU HD23 H   7.229  -0.902  -1.001 1.00 . A A .  93 LEU HD23 1 1 
       16 72063 1 1  93 LEU HG   H   9.649   0.849  -1.420 1.00 . A A .  93 LEU HG   1 1 
       16 72064 1 1  93 LEU N    N   9.646   3.362  -1.089 1.00 . A A .  93 LEU N    1 1 
       16 72065 1 1  93 LEU O    O   6.189   4.138  -0.498 1.00 . A A .  93 LEU O    1 1 
       16 72066 1 1  94 ASP C    C   8.541   7.146   1.370 1.00 . A A .  94 ASP C    1 1 
       16 72067 1 1  94 ASP CA   C   7.468   6.196   0.850 1.00 . A A .  94 ASP CA   1 1 
       16 72068 1 1  94 ASP CB   C   6.444   5.898   1.950 1.00 . A A .  94 ASP CB   1 1 
       16 72069 1 1  94 ASP CG   C   5.556   7.088   2.245 1.00 . A A .  94 ASP CG   1 1 
       16 72070 1 1  94 ASP H    H   9.026   4.790   0.573 1.00 . A A .  94 ASP H    1 1 
       16 72071 1 1  94 ASP HA   H   6.962   6.657   0.015 1.00 . A A .  94 ASP HA   1 1 
       16 72072 1 1  94 ASP HB2  H   5.818   5.077   1.637 1.00 . A A .  94 ASP HB2  1 1 
       16 72073 1 1  94 ASP HB3  H   6.966   5.627   2.856 1.00 . A A .  94 ASP HB3  1 1 
       16 72074 1 1  94 ASP N    N   8.090   4.977   0.353 1.00 . A A .  94 ASP N    1 1 
       16 72075 1 1  94 ASP O    O   8.764   7.244   2.571 1.00 . A A .  94 ASP O    1 1 
       16 72076 1 1  94 ASP OD1  O   4.764   7.463   1.360 1.00 . A A .  94 ASP OD1  1 1 
       16 72077 1 1  94 ASP OD2  O   5.631   7.640   3.355 1.00 . A A .  94 ASP OD2  1 1 
       16 72078 1 1  95 THR C    C  11.597   7.927   1.294 1.00 . A A .  95 THR C    1 1 
       16 72079 1 1  95 THR CA   C  10.383   8.685   0.722 1.00 . A A .  95 THR CA   1 1 
       16 72080 1 1  95 THR CB   C   9.997   9.879   1.647 1.00 . A A .  95 THR CB   1 1 
       16 72081 1 1  95 THR CG2  C  10.319   9.621   3.116 1.00 . A A .  95 THR CG2  1 1 
       16 72082 1 1  95 THR H    H   9.003   7.639  -0.503 1.00 . A A .  95 THR H    1 1 
       16 72083 1 1  95 THR HA   H  10.687   9.103  -0.229 1.00 . A A .  95 THR HA   1 1 
       16 72084 1 1  95 THR HB   H   8.934  10.059   1.552 1.00 . A A .  95 THR HB   1 1 
       16 72085 1 1  95 THR HG1  H  10.085  11.699   0.870 1.00 . A A .  95 THR HG1  1 1 
       16 72086 1 1  95 THR HG21 H  10.021  10.474   3.707 1.00 . A A .  95 THR HG21 1 1 
       16 72087 1 1  95 THR HG22 H  11.381   9.460   3.228 1.00 . A A .  95 THR HG22 1 1 
       16 72088 1 1  95 THR HG23 H   9.786   8.745   3.454 1.00 . A A .  95 THR HG23 1 1 
       16 72089 1 1  95 THR N    N   9.252   7.781   0.433 1.00 . A A .  95 THR N    1 1 
       16 72090 1 1  95 THR O    O  12.733   8.394   1.198 1.00 . A A .  95 THR O    1 1 
       16 72091 1 1  95 THR OG1  O  10.709  11.052   1.228 1.00 . A A .  95 THR OG1  1 1 
       16 72092 1 1  96 THR C    C  12.430   4.592   1.627 1.00 . A A .  96 THR C    1 1 
       16 72093 1 1  96 THR CA   C  12.414   5.916   2.385 1.00 . A A .  96 THR CA   1 1 
       16 72094 1 1  96 THR CB   C  12.228   5.661   3.896 1.00 . A A .  96 THR CB   1 1 
       16 72095 1 1  96 THR CG2  C  13.448   4.996   4.504 1.00 . A A .  96 THR CG2  1 1 
       16 72096 1 1  96 THR H    H  10.423   6.456   1.962 1.00 . A A .  96 THR H    1 1 
       16 72097 1 1  96 THR HA   H  13.355   6.425   2.233 1.00 . A A .  96 THR HA   1 1 
       16 72098 1 1  96 THR HB   H  11.370   5.019   4.040 1.00 . A A .  96 THR HB   1 1 
       16 72099 1 1  96 THR HG1  H  11.324   7.387   4.083 1.00 . A A .  96 THR HG1  1 1 
       16 72100 1 1  96 THR HG21 H  13.275   4.813   5.555 1.00 . A A .  96 THR HG21 1 1 
       16 72101 1 1  96 THR HG22 H  14.304   5.643   4.389 1.00 . A A .  96 THR HG22 1 1 
       16 72102 1 1  96 THR HG23 H  13.635   4.058   4.001 1.00 . A A .  96 THR HG23 1 1 
       16 72103 1 1  96 THR N    N  11.353   6.759   1.872 1.00 . A A .  96 THR N    1 1 
       16 72104 1 1  96 THR O    O  11.420   4.185   1.053 1.00 . A A .  96 THR O    1 1 
       16 72105 1 1  96 THR OG1  O  11.999   6.907   4.560 1.00 . A A .  96 THR OG1  1 1 
       16 72106 1 1  97 THR C    C  13.591   1.560   1.992 1.00 . A A .  97 THR C    1 1 
       16 72107 1 1  97 THR CA   C  13.717   2.662   0.954 1.00 . A A .  97 THR CA   1 1 
       16 72108 1 1  97 THR CB   C  15.074   2.553   0.239 1.00 . A A .  97 THR CB   1 1 
       16 72109 1 1  97 THR CG2  C  15.061   3.350  -1.053 1.00 . A A .  97 THR CG2  1 1 
       16 72110 1 1  97 THR H    H  14.373   4.362   1.998 1.00 . A A .  97 THR H    1 1 
       16 72111 1 1  97 THR HA   H  12.930   2.556   0.221 1.00 . A A .  97 THR HA   1 1 
       16 72112 1 1  97 THR HB   H  15.262   1.514   0.008 1.00 . A A .  97 THR HB   1 1 
       16 72113 1 1  97 THR HG1  H  16.964   2.992   0.644 1.00 . A A .  97 THR HG1  1 1 
       16 72114 1 1  97 THR HG21 H  16.030   3.284  -1.525 1.00 . A A .  97 THR HG21 1 1 
       16 72115 1 1  97 THR HG22 H  14.836   4.382  -0.836 1.00 . A A .  97 THR HG22 1 1 
       16 72116 1 1  97 THR HG23 H  14.310   2.949  -1.717 1.00 . A A .  97 THR HG23 1 1 
       16 72117 1 1  97 THR N    N  13.584   3.957   1.583 1.00 . A A .  97 THR N    1 1 
       16 72118 1 1  97 THR O    O  13.368   1.832   3.171 1.00 . A A .  97 THR O    1 1 
       16 72119 1 1  97 THR OG1  O  16.112   3.041   1.100 1.00 . A A .  97 THR OG1  1 1 
       16 72120 1 1  98 LEU C    C  15.003  -0.804   3.288 1.00 . A A .  98 LEU C    1 1 
       16 72121 1 1  98 LEU CA   C  13.724  -0.807   2.470 1.00 . A A .  98 LEU CA   1 1 
       16 72122 1 1  98 LEU CB   C  13.578  -2.120   1.699 1.00 . A A .  98 LEU CB   1 1 
       16 72123 1 1  98 LEU CD1  C  12.212  -3.552   0.152 1.00 . A A .  98 LEU CD1  1 1 
       16 72124 1 1  98 LEU CD2  C  11.135  -2.423   2.090 1.00 . A A .  98 LEU CD2  1 1 
       16 72125 1 1  98 LEU CG   C  12.216  -2.317   1.033 1.00 . A A .  98 LEU CG   1 1 
       16 72126 1 1  98 LEU H    H  13.814   0.156   0.596 1.00 . A A .  98 LEU H    1 1 
       16 72127 1 1  98 LEU HA   H  12.882  -0.693   3.139 1.00 . A A .  98 LEU HA   1 1 
       16 72128 1 1  98 LEU HB2  H  14.343  -2.152   0.936 1.00 . A A .  98 LEU HB2  1 1 
       16 72129 1 1  98 LEU HB3  H  13.741  -2.936   2.385 1.00 . A A .  98 LEU HB3  1 1 
       16 72130 1 1  98 LEU HD11 H  12.402  -4.427   0.754 1.00 . A A .  98 LEU HD11 1 1 
       16 72131 1 1  98 LEU HD12 H  12.981  -3.461  -0.602 1.00 . A A .  98 LEU HD12 1 1 
       16 72132 1 1  98 LEU HD13 H  11.247  -3.646  -0.329 1.00 . A A .  98 LEU HD13 1 1 
       16 72133 1 1  98 LEU HD21 H  10.178  -2.572   1.612 1.00 . A A .  98 LEU HD21 1 1 
       16 72134 1 1  98 LEU HD22 H  11.110  -1.511   2.671 1.00 . A A .  98 LEU HD22 1 1 
       16 72135 1 1  98 LEU HD23 H  11.348  -3.258   2.740 1.00 . A A .  98 LEU HD23 1 1 
       16 72136 1 1  98 LEU HG   H  11.996  -1.460   0.413 1.00 . A A .  98 LEU HG   1 1 
       16 72137 1 1  98 LEU N    N  13.720   0.319   1.554 1.00 . A A .  98 LEU N    1 1 
       16 72138 1 1  98 LEU O    O  16.008  -1.385   2.888 1.00 . A A .  98 LEU O    1 1 
       16 72139 1 1  99 ILE C    C  16.414  -1.256   6.008 1.00 . A A .  99 ILE C    1 1 
       16 72140 1 1  99 ILE CA   C  16.139   0.041   5.260 1.00 . A A .  99 ILE CA   1 1 
       16 72141 1 1  99 ILE CB   C  15.957   1.180   6.294 1.00 . A A .  99 ILE CB   1 1 
       16 72142 1 1  99 ILE CD1  C  16.412   3.025   4.564 1.00 . A A .  99 ILE CD1  1 1 
       16 72143 1 1  99 ILE CG1  C  15.478   2.475   5.621 1.00 . A A .  99 ILE CG1  1 1 
       16 72144 1 1  99 ILE CG2  C  17.249   1.425   7.064 1.00 . A A .  99 ILE CG2  1 1 
       16 72145 1 1  99 ILE H    H  14.128   0.331   4.675 1.00 . A A .  99 ILE H    1 1 
       16 72146 1 1  99 ILE HA   H  16.983   0.277   4.624 1.00 . A A .  99 ILE HA   1 1 
       16 72147 1 1  99 ILE HB   H  15.210   0.862   7.005 1.00 . A A .  99 ILE HB   1 1 
       16 72148 1 1  99 ILE HD11 H  16.559   2.286   3.791 1.00 . A A .  99 ILE HD11 1 1 
       16 72149 1 1  99 ILE HD12 H  17.364   3.267   5.015 1.00 . A A .  99 ILE HD12 1 1 
       16 72150 1 1  99 ILE HD13 H  15.974   3.920   4.134 1.00 . A A .  99 ILE HD13 1 1 
       16 72151 1 1  99 ILE HG12 H  14.525   2.291   5.148 1.00 . A A .  99 ILE HG12 1 1 
       16 72152 1 1  99 ILE HG13 H  15.352   3.235   6.378 1.00 . A A .  99 ILE HG13 1 1 
       16 72153 1 1  99 ILE HG21 H  17.520   0.530   7.607 1.00 . A A .  99 ILE HG21 1 1 
       16 72154 1 1  99 ILE HG22 H  17.104   2.237   7.761 1.00 . A A .  99 ILE HG22 1 1 
       16 72155 1 1  99 ILE HG23 H  18.039   1.680   6.372 1.00 . A A .  99 ILE HG23 1 1 
       16 72156 1 1  99 ILE N    N  14.968  -0.106   4.413 1.00 . A A .  99 ILE N    1 1 
       16 72157 1 1  99 ILE O    O  17.439  -1.907   5.800 1.00 . A A .  99 ILE O    1 1 
       16 72158 1 1 100 GLU C    C  14.241  -3.471   7.879 1.00 . A A . 100 GLU C    1 1 
       16 72159 1 1 100 GLU CA   C  15.608  -2.830   7.683 1.00 . A A . 100 GLU CA   1 1 
       16 72160 1 1 100 GLU CB   C  16.211  -2.523   9.059 1.00 . A A . 100 GLU CB   1 1 
       16 72161 1 1 100 GLU CD   C  18.254  -1.938  10.408 1.00 . A A . 100 GLU CD   1 1 
       16 72162 1 1 100 GLU CG   C  17.651  -2.047   9.023 1.00 . A A . 100 GLU CG   1 1 
       16 72163 1 1 100 GLU H    H  14.681  -1.063   6.986 1.00 . A A . 100 GLU H    1 1 
       16 72164 1 1 100 GLU HA   H  16.252  -3.521   7.156 1.00 . A A . 100 GLU HA   1 1 
       16 72165 1 1 100 GLU HB2  H  15.619  -1.757   9.533 1.00 . A A . 100 GLU HB2  1 1 
       16 72166 1 1 100 GLU HB3  H  16.169  -3.419   9.663 1.00 . A A . 100 GLU HB3  1 1 
       16 72167 1 1 100 GLU HG2  H  18.236  -2.747   8.445 1.00 . A A . 100 GLU HG2  1 1 
       16 72168 1 1 100 GLU HG3  H  17.685  -1.075   8.554 1.00 . A A . 100 GLU HG3  1 1 
       16 72169 1 1 100 GLU N    N  15.486  -1.621   6.882 1.00 . A A . 100 GLU N    1 1 
       16 72170 1 1 100 GLU O    O  13.217  -2.790   7.831 1.00 . A A . 100 GLU O    1 1 
       16 72171 1 1 100 GLU OE1  O  18.057  -0.896  11.070 1.00 . A A . 100 GLU OE1  1 1 
       16 72172 1 1 100 GLU OE2  O  18.936  -2.890  10.840 1.00 . A A . 100 GLU OE2  1 1 
       16 72173 1 1 101 PRO C    C  12.439  -5.076   9.798 1.00 . A A . 101 PRO C    1 1 
       16 72174 1 1 101 PRO CA   C  12.963  -5.488   8.424 1.00 . A A . 101 PRO CA   1 1 
       16 72175 1 1 101 PRO CB   C  13.370  -6.964   8.418 1.00 . A A . 101 PRO CB   1 1 
       16 72176 1 1 101 PRO CD   C  15.356  -5.703   8.032 1.00 . A A . 101 PRO CD   1 1 
       16 72177 1 1 101 PRO CG   C  14.835  -6.954   8.679 1.00 . A A . 101 PRO CG   1 1 
       16 72178 1 1 101 PRO HA   H  12.199  -5.313   7.680 1.00 . A A . 101 PRO HA   1 1 
       16 72179 1 1 101 PRO HB2  H  12.832  -7.492   9.193 1.00 . A A . 101 PRO HB2  1 1 
       16 72180 1 1 101 PRO HB3  H  13.144  -7.399   7.455 1.00 . A A . 101 PRO HB3  1 1 
       16 72181 1 1 101 PRO HD2  H  16.194  -5.309   8.591 1.00 . A A . 101 PRO HD2  1 1 
       16 72182 1 1 101 PRO HD3  H  15.639  -5.896   7.008 1.00 . A A . 101 PRO HD3  1 1 
       16 72183 1 1 101 PRO HG2  H  15.019  -6.930   9.743 1.00 . A A . 101 PRO HG2  1 1 
       16 72184 1 1 101 PRO HG3  H  15.296  -7.826   8.236 1.00 . A A . 101 PRO HG3  1 1 
       16 72185 1 1 101 PRO N    N  14.203  -4.789   8.096 1.00 . A A . 101 PRO N    1 1 
       16 72186 1 1 101 PRO O    O  13.211  -4.678  10.675 1.00 . A A . 101 PRO O    1 1 
       16 72187 1 1 102 ALA C    C  10.854  -5.822  12.306 1.00 . A A . 102 ALA C    1 1 
       16 72188 1 1 102 ALA CA   C  10.501  -4.800  11.232 1.00 . A A . 102 ALA CA   1 1 
       16 72189 1 1 102 ALA CB   C   8.993  -4.702  11.057 1.00 . A A . 102 ALA CB   1 1 
       16 72190 1 1 102 ALA H    H  10.567  -5.469   9.230 1.00 . A A . 102 ALA H    1 1 
       16 72191 1 1 102 ALA HA   H  10.871  -3.831  11.533 1.00 . A A . 102 ALA HA   1 1 
       16 72192 1 1 102 ALA HB1  H   8.530  -4.533  12.017 1.00 . A A . 102 ALA HB1  1 1 
       16 72193 1 1 102 ALA HB2  H   8.617  -5.619  10.631 1.00 . A A . 102 ALA HB2  1 1 
       16 72194 1 1 102 ALA HB3  H   8.763  -3.879  10.397 1.00 . A A . 102 ALA HB3  1 1 
       16 72195 1 1 102 ALA N    N  11.129  -5.154   9.972 1.00 . A A . 102 ALA N    1 1 
       16 72196 1 1 102 ALA O    O  11.056  -7.000  12.006 1.00 . A A . 102 ALA O    1 1 
       16 72197 1 1 103 PRO C    C  10.232  -7.350  14.884 1.00 . A A . 103 PRO C    1 1 
       16 72198 1 1 103 PRO CA   C  11.277  -6.258  14.692 1.00 . A A . 103 PRO CA   1 1 
       16 72199 1 1 103 PRO CB   C  11.294  -5.315  15.902 1.00 . A A . 103 PRO CB   1 1 
       16 72200 1 1 103 PRO CD   C  10.771  -3.985  13.998 1.00 . A A . 103 PRO CD   1 1 
       16 72201 1 1 103 PRO CG   C  11.461  -3.951  15.329 1.00 . A A . 103 PRO CG   1 1 
       16 72202 1 1 103 PRO HA   H  12.250  -6.713  14.571 1.00 . A A . 103 PRO HA   1 1 
       16 72203 1 1 103 PRO HB2  H  10.364  -5.405  16.445 1.00 . A A . 103 PRO HB2  1 1 
       16 72204 1 1 103 PRO HB3  H  12.119  -5.572  16.549 1.00 . A A . 103 PRO HB3  1 1 
       16 72205 1 1 103 PRO HD2  H   9.722  -3.750  14.109 1.00 . A A . 103 PRO HD2  1 1 
       16 72206 1 1 103 PRO HD3  H  11.242  -3.300  13.307 1.00 . A A . 103 PRO HD3  1 1 
       16 72207 1 1 103 PRO HG2  H  10.997  -3.221  15.975 1.00 . A A . 103 PRO HG2  1 1 
       16 72208 1 1 103 PRO HG3  H  12.509  -3.731  15.201 1.00 . A A . 103 PRO HG3  1 1 
       16 72209 1 1 103 PRO N    N  10.955  -5.377  13.567 1.00 . A A . 103 PRO N    1 1 
       16 72210 1 1 103 PRO O    O   9.064  -7.068  15.154 1.00 . A A . 103 PRO O    1 1 
       16 72211 1 1 104 ARG C    C   9.368  -9.846  16.381 1.00 . A A . 104 ARG C    1 1 
       16 72212 1 1 104 ARG CA   C   9.773  -9.738  14.915 1.00 . A A . 104 ARG CA   1 1 
       16 72213 1 1 104 ARG CB   C  10.464 -11.023  14.451 1.00 . A A . 104 ARG CB   1 1 
       16 72214 1 1 104 ARG CD   C  10.261 -13.454  13.855 1.00 . A A . 104 ARG CD   1 1 
       16 72215 1 1 104 ARG CG   C   9.569 -12.251  14.479 1.00 . A A . 104 ARG CG   1 1 
       16 72216 1 1 104 ARG CZ   C  11.767 -13.270  11.904 1.00 . A A . 104 ARG CZ   1 1 
       16 72217 1 1 104 ARG H    H  11.590  -8.755  14.451 1.00 . A A . 104 ARG H    1 1 
       16 72218 1 1 104 ARG HA   H   8.888  -9.577  14.318 1.00 . A A . 104 ARG HA   1 1 
       16 72219 1 1 104 ARG HB2  H  10.811 -10.884  13.437 1.00 . A A . 104 ARG HB2  1 1 
       16 72220 1 1 104 ARG HB3  H  11.315 -11.210  15.088 1.00 . A A . 104 ARG HB3  1 1 
       16 72221 1 1 104 ARG HD2  H  11.192 -13.628  14.376 1.00 . A A . 104 ARG HD2  1 1 
       16 72222 1 1 104 ARG HD3  H   9.623 -14.320  13.963 1.00 . A A . 104 ARG HD3  1 1 
       16 72223 1 1 104 ARG HE   H   9.776 -13.080  11.845 1.00 . A A . 104 ARG HE   1 1 
       16 72224 1 1 104 ARG HG2  H   9.322 -12.481  15.506 1.00 . A A . 104 ARG HG2  1 1 
       16 72225 1 1 104 ARG HG3  H   8.665 -12.040  13.927 1.00 . A A . 104 ARG HG3  1 1 
       16 72226 1 1 104 ARG HH11 H  12.721 -13.636  13.657 1.00 . A A . 104 ARG HH11 1 1 
       16 72227 1 1 104 ARG HH12 H  13.750 -13.508  12.260 1.00 . A A . 104 ARG HH12 1 1 
       16 72228 1 1 104 ARG HH21 H  11.136 -12.934  10.006 1.00 . A A . 104 ARG HH21 1 1 
       16 72229 1 1 104 ARG HH22 H  12.854 -13.093  10.207 1.00 . A A . 104 ARG HH22 1 1 
       16 72230 1 1 104 ARG N    N  10.656  -8.599  14.723 1.00 . A A . 104 ARG N    1 1 
       16 72231 1 1 104 ARG NE   N  10.543 -13.245  12.435 1.00 . A A . 104 ARG NE   1 1 
       16 72232 1 1 104 ARG NH1  N  12.828 -13.487  12.668 1.00 . A A . 104 ARG NH1  1 1 
       16 72233 1 1 104 ARG NH2  N  11.930 -13.085  10.602 1.00 . A A . 104 ARG NH2  1 1 
       16 72234 1 1 104 ARG O    O   8.253 -10.256  16.703 1.00 . A A . 104 ARG O    1 1 
       16 72235 1 1 105 TYR C    C   9.909  -8.019  19.204 1.00 . A A . 105 TYR C    1 1 
       16 72236 1 1 105 TYR CA   C  10.007  -9.455  18.689 1.00 . A A . 105 TYR CA   1 1 
       16 72237 1 1 105 TYR CB   C  11.091 -10.240  19.451 1.00 . A A . 105 TYR CB   1 1 
       16 72238 1 1 105 TYR CD1  C  13.187 -10.369  18.040 1.00 . A A . 105 TYR CD1  1 1 
       16 72239 1 1 105 TYR CD2  C  13.190  -8.898  19.917 1.00 . A A . 105 TYR CD2  1 1 
       16 72240 1 1 105 TYR CE1  C  14.486 -10.001  17.744 1.00 . A A . 105 TYR CE1  1 1 
       16 72241 1 1 105 TYR CE2  C  14.490  -8.525  19.627 1.00 . A A . 105 TYR CE2  1 1 
       16 72242 1 1 105 TYR CG   C  12.516  -9.826  19.130 1.00 . A A . 105 TYR CG   1 1 
       16 72243 1 1 105 TYR CZ   C  15.134  -9.078  18.538 1.00 . A A . 105 TYR CZ   1 1 
       16 72244 1 1 105 TYR H    H  11.153  -9.156  16.941 1.00 . A A . 105 TYR H    1 1 
       16 72245 1 1 105 TYR HA   H   9.055  -9.940  18.840 1.00 . A A . 105 TYR HA   1 1 
       16 72246 1 1 105 TYR HB2  H  10.941 -10.102  20.510 1.00 . A A . 105 TYR HB2  1 1 
       16 72247 1 1 105 TYR HB3  H  10.991 -11.290  19.216 1.00 . A A . 105 TYR HB3  1 1 
       16 72248 1 1 105 TYR HD1  H  12.678 -11.090  17.418 1.00 . A A . 105 TYR HD1  1 1 
       16 72249 1 1 105 TYR HD2  H  12.684  -8.468  20.769 1.00 . A A . 105 TYR HD2  1 1 
       16 72250 1 1 105 TYR HE1  H  14.987 -10.436  16.891 1.00 . A A . 105 TYR HE1  1 1 
       16 72251 1 1 105 TYR HE2  H  14.995  -7.802  20.250 1.00 . A A . 105 TYR HE2  1 1 
       16 72252 1 1 105 TYR HH   H  16.935  -8.619  19.074 1.00 . A A . 105 TYR HH   1 1 
       16 72253 1 1 105 TYR N    N  10.279  -9.459  17.262 1.00 . A A . 105 TYR N    1 1 
       16 72254 1 1 105 TYR O    O  10.806  -7.204  18.970 1.00 . A A . 105 TYR O    1 1 
       16 72255 1 1 105 TYR OH   O  16.430  -8.708  18.246 1.00 . A A . 105 TYR OH   1 1 
       16 72256 1 1 106 PRO C    C   9.492  -6.079  21.643 1.00 . A A . 106 PRO C    1 1 
       16 72257 1 1 106 PRO CA   C   8.591  -6.344  20.442 1.00 . A A . 106 PRO CA   1 1 
       16 72258 1 1 106 PRO CB   C   7.113  -6.346  20.867 1.00 . A A . 106 PRO CB   1 1 
       16 72259 1 1 106 PRO CD   C   7.649  -8.553  20.122 1.00 . A A . 106 PRO CD   1 1 
       16 72260 1 1 106 PRO CG   C   6.521  -7.570  20.248 1.00 . A A . 106 PRO CG   1 1 
       16 72261 1 1 106 PRO HA   H   8.753  -5.575  19.701 1.00 . A A . 106 PRO HA   1 1 
       16 72262 1 1 106 PRO HB2  H   7.049  -6.379  21.945 1.00 . A A . 106 PRO HB2  1 1 
       16 72263 1 1 106 PRO HB3  H   6.632  -5.450  20.503 1.00 . A A . 106 PRO HB3  1 1 
       16 72264 1 1 106 PRO HD2  H   7.771  -9.111  21.039 1.00 . A A . 106 PRO HD2  1 1 
       16 72265 1 1 106 PRO HD3  H   7.482  -9.219  19.288 1.00 . A A . 106 PRO HD3  1 1 
       16 72266 1 1 106 PRO HG2  H   5.745  -7.967  20.886 1.00 . A A . 106 PRO HG2  1 1 
       16 72267 1 1 106 PRO HG3  H   6.122  -7.332  19.274 1.00 . A A . 106 PRO HG3  1 1 
       16 72268 1 1 106 PRO N    N   8.799  -7.679  19.876 1.00 . A A . 106 PRO N    1 1 
       16 72269 1 1 106 PRO O    O   9.214  -6.526  22.759 1.00 . A A . 106 PRO O    1 1 
       16 72270 1 1 107 SER C    C  11.182  -3.649  23.016 1.00 . A A . 107 SER C    1 1 
       16 72271 1 1 107 SER CA   C  11.531  -5.025  22.444 1.00 . A A . 107 SER CA   1 1 
       16 72272 1 1 107 SER CB   C  12.951  -5.035  21.855 1.00 . A A . 107 SER CB   1 1 
       16 72273 1 1 107 SER H    H  10.751  -5.068  20.487 1.00 . A A . 107 SER H    1 1 
       16 72274 1 1 107 SER HA   H  11.460  -5.765  23.227 1.00 . A A . 107 SER HA   1 1 
       16 72275 1 1 107 SER HB2  H  13.082  -5.926  21.259 1.00 . A A . 107 SER HB2  1 1 
       16 72276 1 1 107 SER HB3  H  13.084  -4.165  21.228 1.00 . A A . 107 SER HB3  1 1 
       16 72277 1 1 107 SER HG   H  14.443  -5.851  22.836 1.00 . A A . 107 SER HG   1 1 
       16 72278 1 1 107 SER N    N  10.581  -5.370  21.400 1.00 . A A . 107 SER N    1 1 
       16 72279 1 1 107 SER O    O  10.537  -2.843  22.338 1.00 . A A . 107 SER O    1 1 
       16 72280 1 1 107 SER OG   O  13.944  -5.021  22.868 1.00 . A A . 107 SER OG   1 1 
       16 72281 1 1 108 PRO C    C  11.938  -0.921  24.059 1.00 . A A . 108 PRO C    1 1 
       16 72282 1 1 108 PRO CA   C  11.358  -2.060  24.906 1.00 . A A . 108 PRO CA   1 1 
       16 72283 1 1 108 PRO CB   C  12.115  -2.181  26.230 1.00 . A A . 108 PRO CB   1 1 
       16 72284 1 1 108 PRO CD   C  12.161  -4.341  25.222 1.00 . A A . 108 PRO CD   1 1 
       16 72285 1 1 108 PRO CG   C  12.087  -3.633  26.547 1.00 . A A . 108 PRO CG   1 1 
       16 72286 1 1 108 PRO HA   H  10.313  -1.866  25.100 1.00 . A A . 108 PRO HA   1 1 
       16 72287 1 1 108 PRO HB2  H  13.126  -1.821  26.103 1.00 . A A . 108 PRO HB2  1 1 
       16 72288 1 1 108 PRO HB3  H  11.612  -1.602  26.990 1.00 . A A . 108 PRO HB3  1 1 
       16 72289 1 1 108 PRO HD2  H  13.190  -4.541  24.959 1.00 . A A . 108 PRO HD2  1 1 
       16 72290 1 1 108 PRO HD3  H  11.593  -5.258  25.254 1.00 . A A . 108 PRO HD3  1 1 
       16 72291 1 1 108 PRO HG2  H  12.936  -3.892  27.160 1.00 . A A . 108 PRO HG2  1 1 
       16 72292 1 1 108 PRO HG3  H  11.165  -3.883  27.053 1.00 . A A . 108 PRO HG3  1 1 
       16 72293 1 1 108 PRO N    N  11.553  -3.377  24.284 1.00 . A A . 108 PRO N    1 1 
       16 72294 1 1 108 PRO O    O  12.796  -1.153  23.203 1.00 . A A . 108 PRO O    1 1 
       16 72295 1 1 109 PRO C    C  13.375   1.857  23.690 1.00 . A A . 109 PRO C    1 1 
       16 72296 1 1 109 PRO CA   C  11.894   1.504  23.513 1.00 . A A . 109 PRO CA   1 1 
       16 72297 1 1 109 PRO CB   C  11.012   2.638  24.056 1.00 . A A . 109 PRO CB   1 1 
       16 72298 1 1 109 PRO CD   C  10.478   0.681  25.309 1.00 . A A . 109 PRO CD   1 1 
       16 72299 1 1 109 PRO CG   C   9.898   1.956  24.775 1.00 . A A . 109 PRO CG   1 1 
       16 72300 1 1 109 PRO HA   H  11.690   1.370  22.461 1.00 . A A . 109 PRO HA   1 1 
       16 72301 1 1 109 PRO HB2  H  11.592   3.258  24.725 1.00 . A A . 109 PRO HB2  1 1 
       16 72302 1 1 109 PRO HB3  H  10.644   3.235  23.235 1.00 . A A . 109 PRO HB3  1 1 
       16 72303 1 1 109 PRO HD2  H  10.948   0.850  26.268 1.00 . A A . 109 PRO HD2  1 1 
       16 72304 1 1 109 PRO HD3  H   9.715  -0.079  25.388 1.00 . A A . 109 PRO HD3  1 1 
       16 72305 1 1 109 PRO HG2  H   9.547   2.577  25.585 1.00 . A A . 109 PRO HG2  1 1 
       16 72306 1 1 109 PRO HG3  H   9.094   1.741  24.088 1.00 . A A . 109 PRO HG3  1 1 
       16 72307 1 1 109 PRO N    N  11.473   0.324  24.287 1.00 . A A . 109 PRO N    1 1 
       16 72308 1 1 109 PRO O    O  13.722   2.880  24.283 1.00 . A A . 109 PRO O    1 1 
       16 72309 1 1 110 MET C    C  16.129   1.392  21.717 1.00 . A A . 110 MET C    1 1 
       16 72310 1 1 110 MET CA   C  15.671   1.259  23.160 1.00 . A A . 110 MET CA   1 1 
       16 72311 1 1 110 MET CB   C  16.432   0.124  23.851 1.00 . A A . 110 MET CB   1 1 
       16 72312 1 1 110 MET CE   C  16.237  -2.843  25.030 1.00 . A A . 110 MET CE   1 1 
       16 72313 1 1 110 MET CG   C  16.031  -0.091  25.302 1.00 . A A . 110 MET CG   1 1 
       16 72314 1 1 110 MET H    H  13.907   0.150  22.812 1.00 . A A . 110 MET H    1 1 
       16 72315 1 1 110 MET HA   H  15.855   2.187  23.681 1.00 . A A . 110 MET HA   1 1 
       16 72316 1 1 110 MET HB2  H  16.251  -0.794  23.312 1.00 . A A . 110 MET HB2  1 1 
       16 72317 1 1 110 MET HB3  H  17.487   0.345  23.822 1.00 . A A . 110 MET HB3  1 1 
       16 72318 1 1 110 MET HE1  H  16.476  -2.648  23.994 1.00 . A A . 110 MET HE1  1 1 
       16 72319 1 1 110 MET HE2  H  15.166  -2.912  25.145 1.00 . A A . 110 MET HE2  1 1 
       16 72320 1 1 110 MET HE3  H  16.692  -3.773  25.336 1.00 . A A . 110 MET HE3  1 1 
       16 72321 1 1 110 MET HG2  H  16.283   0.793  25.867 1.00 . A A . 110 MET HG2  1 1 
       16 72322 1 1 110 MET HG3  H  14.964  -0.254  25.347 1.00 . A A . 110 MET HG3  1 1 
       16 72323 1 1 110 MET N    N  14.242   1.000  23.179 1.00 . A A . 110 MET N    1 1 
       16 72324 1 1 110 MET O    O  15.968   0.466  20.924 1.00 . A A . 110 MET O    1 1 
       16 72325 1 1 110 MET SD   S  16.864  -1.507  26.048 1.00 . A A . 110 MET SD   1 1 
       16 72326 1 1 111 GLY C    C  15.896   3.139  19.094 1.00 . A A . 111 GLY C    1 1 
       16 72327 1 1 111 GLY CA   C  17.069   2.794  19.993 1.00 . A A . 111 GLY CA   1 1 
       16 72328 1 1 111 GLY H    H  16.784   3.253  22.047 1.00 . A A . 111 GLY H    1 1 
       16 72329 1 1 111 GLY HA2  H  17.774   3.611  19.979 1.00 . A A . 111 GLY HA2  1 1 
       16 72330 1 1 111 GLY HA3  H  17.553   1.906  19.614 1.00 . A A . 111 GLY HA3  1 1 
       16 72331 1 1 111 GLY N    N  16.658   2.553  21.365 1.00 . A A . 111 GLY N    1 1 
       16 72332 1 1 111 GLY O    O  15.912   4.151  18.399 1.00 . A A . 111 GLY O    1 1 
       16 72333 1 1 112 SER C    C  12.758   3.594  18.943 1.00 . A A . 112 SER C    1 1 
       16 72334 1 1 112 SER CA   C  13.664   2.531  18.320 1.00 . A A . 112 SER CA   1 1 
       16 72335 1 1 112 SER CB   C  12.893   1.223  18.148 1.00 . A A . 112 SER CB   1 1 
       16 72336 1 1 112 SER H    H  14.904   1.512  19.705 1.00 . A A . 112 SER H    1 1 
       16 72337 1 1 112 SER HA   H  13.983   2.876  17.348 1.00 . A A . 112 SER HA   1 1 
       16 72338 1 1 112 SER HB2  H  12.605   0.845  19.116 1.00 . A A . 112 SER HB2  1 1 
       16 72339 1 1 112 SER HB3  H  12.007   1.407  17.556 1.00 . A A . 112 SER HB3  1 1 
       16 72340 1 1 112 SER HG   H  14.617   0.423  17.663 1.00 . A A . 112 SER HG   1 1 
       16 72341 1 1 112 SER N    N  14.860   2.306  19.126 1.00 . A A . 112 SER N    1 1 
       16 72342 1 1 112 SER O    O  11.652   3.834  18.465 1.00 . A A . 112 SER O    1 1 
       16 72343 1 1 112 SER OG   O  13.687   0.247  17.492 1.00 . A A . 112 SER OG   1 1 
       16 72344 1 1 113 VAL C    C  12.828   6.631  19.928 1.00 . A A . 113 VAL C    1 1 
       16 72345 1 1 113 VAL CA   C  12.503   5.315  20.641 1.00 . A A . 113 VAL CA   1 1 
       16 72346 1 1 113 VAL CB   C  12.852   5.421  22.144 1.00 . A A . 113 VAL CB   1 1 
       16 72347 1 1 113 VAL CG1  C  14.304   5.833  22.333 1.00 . A A . 113 VAL CG1  1 1 
       16 72348 1 1 113 VAL CG2  C  11.915   6.382  22.866 1.00 . A A . 113 VAL CG2  1 1 
       16 72349 1 1 113 VAL H    H  14.086   3.937  20.395 1.00 . A A . 113 VAL H    1 1 
       16 72350 1 1 113 VAL HA   H  11.446   5.113  20.545 1.00 . A A . 113 VAL HA   1 1 
       16 72351 1 1 113 VAL HB   H  12.727   4.440  22.583 1.00 . A A . 113 VAL HB   1 1 
       16 72352 1 1 113 VAL HG11 H  14.950   5.090  21.890 1.00 . A A . 113 VAL HG11 1 1 
       16 72353 1 1 113 VAL HG12 H  14.521   5.916  23.387 1.00 . A A . 113 VAL HG12 1 1 
       16 72354 1 1 113 VAL HG13 H  14.472   6.788  21.856 1.00 . A A . 113 VAL HG13 1 1 
       16 72355 1 1 113 VAL HG21 H  12.006   7.365  22.432 1.00 . A A . 113 VAL HG21 1 1 
       16 72356 1 1 113 VAL HG22 H  12.177   6.423  23.914 1.00 . A A . 113 VAL HG22 1 1 
       16 72357 1 1 113 VAL HG23 H  10.898   6.036  22.763 1.00 . A A . 113 VAL HG23 1 1 
       16 72358 1 1 113 VAL N    N  13.230   4.221  20.014 1.00 . A A . 113 VAL N    1 1 
       16 72359 1 1 113 VAL O    O  12.183   7.655  20.152 1.00 . A A . 113 VAL O    1 1 
       16 72360 1 1 114 SER C    C  13.200   8.205  17.336 1.00 . A A . 114 SER C    1 1 
       16 72361 1 1 114 SER CA   C  14.275   7.754  18.323 1.00 . A A . 114 SER CA   1 1 
       16 72362 1 1 114 SER CB   C  15.568   7.429  17.576 1.00 . A A . 114 SER CB   1 1 
       16 72363 1 1 114 SER H    H  14.295   5.732  18.919 1.00 . A A . 114 SER H    1 1 
       16 72364 1 1 114 SER HA   H  14.462   8.549  19.027 1.00 . A A . 114 SER HA   1 1 
       16 72365 1 1 114 SER HB2  H  15.355   6.746  16.767 1.00 . A A . 114 SER HB2  1 1 
       16 72366 1 1 114 SER HB3  H  15.990   8.339  17.179 1.00 . A A . 114 SER HB3  1 1 
       16 72367 1 1 114 SER HG   H  16.750   5.950  18.100 1.00 . A A . 114 SER HG   1 1 
       16 72368 1 1 114 SER N    N  13.836   6.583  19.066 1.00 . A A . 114 SER N    1 1 
       16 72369 1 1 114 SER O    O  12.677   7.398  16.568 1.00 . A A . 114 SER O    1 1 
       16 72370 1 1 114 SER OG   O  16.516   6.826  18.445 1.00 . A A . 114 SER OG   1 1 
       16 72371 1 1 115 ALA C    C  12.498  10.626  15.221 1.00 . A A . 115 ALA C    1 1 
       16 72372 1 1 115 ALA CA   C  11.861  10.039  16.477 1.00 . A A . 115 ALA CA   1 1 
       16 72373 1 1 115 ALA CB   C  11.029  11.085  17.202 1.00 . A A . 115 ALA CB   1 1 
       16 72374 1 1 115 ALA H    H  13.323  10.084  18.001 1.00 . A A . 115 ALA H    1 1 
       16 72375 1 1 115 ALA HA   H  11.203   9.232  16.188 1.00 . A A . 115 ALA HA   1 1 
       16 72376 1 1 115 ALA HB1  H  10.227  11.416  16.558 1.00 . A A . 115 ALA HB1  1 1 
       16 72377 1 1 115 ALA HB2  H  11.654  11.928  17.458 1.00 . A A . 115 ALA HB2  1 1 
       16 72378 1 1 115 ALA HB3  H  10.616  10.656  18.102 1.00 . A A . 115 ALA HB3  1 1 
       16 72379 1 1 115 ALA N    N  12.873   9.490  17.367 1.00 . A A . 115 ALA N    1 1 
       16 72380 1 1 115 ALA O    O  13.204  11.634  15.278 1.00 . A A . 115 ALA O    1 1 
       16 72381 1 1 116 PRO C    C  11.826  11.417  12.097 1.00 . A A . 116 PRO C    1 1 
       16 72382 1 1 116 PRO CA   C  12.780  10.441  12.783 1.00 . A A . 116 PRO CA   1 1 
       16 72383 1 1 116 PRO CB   C  12.871   9.135  12.004 1.00 . A A . 116 PRO CB   1 1 
       16 72384 1 1 116 PRO CD   C  11.481   8.743  13.932 1.00 . A A . 116 PRO CD   1 1 
       16 72385 1 1 116 PRO CG   C  11.723   8.320  12.503 1.00 . A A . 116 PRO CG   1 1 
       16 72386 1 1 116 PRO HA   H  13.758  10.886  12.875 1.00 . A A . 116 PRO HA   1 1 
       16 72387 1 1 116 PRO HB2  H  12.785   9.336  10.945 1.00 . A A . 116 PRO HB2  1 1 
       16 72388 1 1 116 PRO HB3  H  13.814   8.654  12.212 1.00 . A A . 116 PRO HB3  1 1 
       16 72389 1 1 116 PRO HD2  H  10.432   8.934  14.095 1.00 . A A . 116 PRO HD2  1 1 
       16 72390 1 1 116 PRO HD3  H  11.837   7.984  14.613 1.00 . A A . 116 PRO HD3  1 1 
       16 72391 1 1 116 PRO HG2  H  10.848   8.519  11.904 1.00 . A A . 116 PRO HG2  1 1 
       16 72392 1 1 116 PRO HG3  H  11.974   7.269  12.461 1.00 . A A . 116 PRO HG3  1 1 
       16 72393 1 1 116 PRO N    N  12.266   9.984  14.069 1.00 . A A . 116 PRO N    1 1 
       16 72394 1 1 116 PRO O    O  11.086  12.144  12.764 1.00 . A A . 116 PRO O    1 1 
       16 72395 1 1 117 ASN C    C   9.489  11.829  10.328 1.00 . A A . 117 ASN C    1 1 
       16 72396 1 1 117 ASN CA   C  10.915  12.243   9.989 1.00 . A A . 117 ASN CA   1 1 
       16 72397 1 1 117 ASN CB   C  11.162  12.077   8.482 1.00 . A A . 117 ASN CB   1 1 
       16 72398 1 1 117 ASN CG   C  12.451  12.728   8.009 1.00 . A A . 117 ASN CG   1 1 
       16 72399 1 1 117 ASN H    H  12.544  10.923  10.295 1.00 . A A . 117 ASN H    1 1 
       16 72400 1 1 117 ASN HA   H  11.052  13.281  10.259 1.00 . A A . 117 ASN HA   1 1 
       16 72401 1 1 117 ASN HB2  H  11.212  11.024   8.249 1.00 . A A . 117 ASN HB2  1 1 
       16 72402 1 1 117 ASN HB3  H  10.339  12.520   7.941 1.00 . A A . 117 ASN HB3  1 1 
       16 72403 1 1 117 ASN HD21 H  11.675  13.004   6.202 1.00 . A A . 117 ASN HD21 1 1 
       16 72404 1 1 117 ASN HD22 H  13.298  13.559   6.415 1.00 . A A . 117 ASN HD22 1 1 
       16 72405 1 1 117 ASN N    N  11.860  11.446  10.765 1.00 . A A . 117 ASN N    1 1 
       16 72406 1 1 117 ASN ND2  N  12.475  13.139   6.750 1.00 . A A . 117 ASN ND2  1 1 
       16 72407 1 1 117 ASN O    O   9.046  10.743   9.950 1.00 . A A . 117 ASN O    1 1 
       16 72408 1 1 117 ASN OD1  O  13.414  12.854   8.762 1.00 . A A . 117 ASN OD1  1 1 
       16 72409 1 1 118 LEU C    C   6.434  13.441  11.060 1.00 . A A . 118 LEU C    1 1 
       16 72410 1 1 118 LEU CA   C   7.441  12.374  11.525 1.00 . A A . 118 LEU CA   1 1 
       16 72411 1 1 118 LEU CB   C   7.430  12.238  13.061 1.00 . A A . 118 LEU CB   1 1 
       16 72412 1 1 118 LEU CD1  C   4.938  12.027  13.478 1.00 . A A . 118 LEU CD1  1 1 
       16 72413 1 1 118 LEU CD2  C   6.317   9.985  13.067 1.00 . A A . 118 LEU CD2  1 1 
       16 72414 1 1 118 LEU CG   C   6.303  11.382  13.667 1.00 . A A . 118 LEU CG   1 1 
       16 72415 1 1 118 LEU H    H   9.201  13.533  11.327 1.00 . A A . 118 LEU H    1 1 
       16 72416 1 1 118 LEU HA   H   7.160  11.425  11.092 1.00 . A A . 118 LEU HA   1 1 
       16 72417 1 1 118 LEU HB2  H   8.373  11.809  13.365 1.00 . A A . 118 LEU HB2  1 1 
       16 72418 1 1 118 LEU HB3  H   7.358  13.230  13.483 1.00 . A A . 118 LEU HB3  1 1 
       16 72419 1 1 118 LEU HD11 H   4.179  11.395  13.913 1.00 . A A . 118 LEU HD11 1 1 
       16 72420 1 1 118 LEU HD12 H   4.741  12.151  12.423 1.00 . A A . 118 LEU HD12 1 1 
       16 72421 1 1 118 LEU HD13 H   4.926  12.991  13.962 1.00 . A A . 118 LEU HD13 1 1 
       16 72422 1 1 118 LEU HD21 H   6.170  10.051  11.998 1.00 . A A . 118 LEU HD21 1 1 
       16 72423 1 1 118 LEU HD22 H   5.526   9.395  13.503 1.00 . A A . 118 LEU HD22 1 1 
       16 72424 1 1 118 LEU HD23 H   7.269   9.517  13.270 1.00 . A A . 118 LEU HD23 1 1 
       16 72425 1 1 118 LEU HG   H   6.472  11.285  14.729 1.00 . A A . 118 LEU HG   1 1 
       16 72426 1 1 118 LEU N    N   8.792  12.679  11.068 1.00 . A A . 118 LEU N    1 1 
       16 72427 1 1 118 LEU O    O   5.420  13.088  10.459 1.00 . A A . 118 LEU O    1 1 
       16 72428 1 1 119 PRO C    C   5.036  15.704   9.681 1.00 . A A . 119 PRO C    1 1 
       16 72429 1 1 119 PRO CA   C   5.748  15.846  11.026 1.00 . A A . 119 PRO CA   1 1 
       16 72430 1 1 119 PRO CB   C   6.644  17.079  11.021 1.00 . A A . 119 PRO CB   1 1 
       16 72431 1 1 119 PRO CD   C   7.924  15.289  11.963 1.00 . A A . 119 PRO CD   1 1 
       16 72432 1 1 119 PRO CG   C   7.692  16.776  12.030 1.00 . A A . 119 PRO CG   1 1 
       16 72433 1 1 119 PRO HA   H   5.008  15.950  11.805 1.00 . A A . 119 PRO HA   1 1 
       16 72434 1 1 119 PRO HB2  H   7.067  17.218  10.038 1.00 . A A . 119 PRO HB2  1 1 
       16 72435 1 1 119 PRO HB3  H   6.068  17.949  11.300 1.00 . A A . 119 PRO HB3  1 1 
       16 72436 1 1 119 PRO HD2  H   8.791  15.072  11.355 1.00 . A A . 119 PRO HD2  1 1 
       16 72437 1 1 119 PRO HD3  H   8.053  14.884  12.957 1.00 . A A . 119 PRO HD3  1 1 
       16 72438 1 1 119 PRO HG2  H   8.600  17.308  11.786 1.00 . A A . 119 PRO HG2  1 1 
       16 72439 1 1 119 PRO HG3  H   7.347  17.057  13.014 1.00 . A A . 119 PRO HG3  1 1 
       16 72440 1 1 119 PRO N    N   6.692  14.754  11.332 1.00 . A A . 119 PRO N    1 1 
       16 72441 1 1 119 PRO O    O   5.633  15.889   8.618 1.00 . A A . 119 PRO O    1 1 
       16 72442 1 1 120 THR C    C   1.527  15.808   8.877 1.00 . A A . 120 THR C    1 1 
       16 72443 1 1 120 THR CA   C   2.913  15.245   8.573 1.00 . A A . 120 THR CA   1 1 
       16 72444 1 1 120 THR CB   C   2.784  13.777   8.113 1.00 . A A . 120 THR CB   1 1 
       16 72445 1 1 120 THR CG2  C   1.979  13.676   6.825 1.00 . A A . 120 THR CG2  1 1 
       16 72446 1 1 120 THR H    H   3.364  15.170  10.627 1.00 . A A . 120 THR H    1 1 
       16 72447 1 1 120 THR HA   H   3.363  15.820   7.777 1.00 . A A . 120 THR HA   1 1 
       16 72448 1 1 120 THR HB   H   2.275  13.217   8.884 1.00 . A A . 120 THR HB   1 1 
       16 72449 1 1 120 THR HG1  H   4.590  13.268   8.731 1.00 . A A . 120 THR HG1  1 1 
       16 72450 1 1 120 THR HG21 H   1.876  12.638   6.545 1.00 . A A . 120 THR HG21 1 1 
       16 72451 1 1 120 THR HG22 H   2.488  14.213   6.037 1.00 . A A . 120 THR HG22 1 1 
       16 72452 1 1 120 THR HG23 H   1.002  14.107   6.979 1.00 . A A . 120 THR HG23 1 1 
       16 72453 1 1 120 THR N    N   3.756  15.359   9.750 1.00 . A A . 120 THR N    1 1 
       16 72454 1 1 120 THR O    O   0.831  15.314   9.771 1.00 . A A . 120 THR O    1 1 
       16 72455 1 1 120 THR OG1  O   4.086  13.214   7.908 1.00 . A A . 120 THR OG1  1 1 
       16 72456 1 1 121 ALA C    C  -1.208  16.868   7.465 1.00 . A A . 121 ALA C    1 1 
       16 72457 1 1 121 ALA CA   C  -0.144  17.494   8.360 1.00 . A A . 121 ALA CA   1 1 
       16 72458 1 1 121 ALA CB   C  -0.034  18.988   8.099 1.00 . A A . 121 ALA CB   1 1 
       16 72459 1 1 121 ALA H    H   1.739  17.190   7.446 1.00 . A A . 121 ALA H    1 1 
       16 72460 1 1 121 ALA HA   H  -0.425  17.351   9.393 1.00 . A A . 121 ALA HA   1 1 
       16 72461 1 1 121 ALA HB1  H   0.699  19.417   8.765 1.00 . A A . 121 ALA HB1  1 1 
       16 72462 1 1 121 ALA HB2  H  -0.994  19.455   8.267 1.00 . A A . 121 ALA HB2  1 1 
       16 72463 1 1 121 ALA HB3  H   0.272  19.153   7.076 1.00 . A A . 121 ALA HB3  1 1 
       16 72464 1 1 121 ALA N    N   1.144  16.851   8.152 1.00 . A A . 121 ALA N    1 1 
       16 72465 1 1 121 ALA O    O  -1.009  15.780   6.922 1.00 . A A . 121 ALA O    1 1 
       16 72466 1 1 122 GLU C    C  -3.278  17.254   5.047 1.00 . A A . 122 GLU C    1 1 
       16 72467 1 1 122 GLU CA   C  -3.441  17.003   6.540 1.00 . A A . 122 GLU CA   1 1 
       16 72468 1 1 122 GLU CB   C  -4.778  17.570   7.008 1.00 . A A . 122 GLU CB   1 1 
       16 72469 1 1 122 GLU CD   C  -6.611  17.459   8.719 1.00 . A A . 122 GLU CD   1 1 
       16 72470 1 1 122 GLU CG   C  -5.153  17.183   8.426 1.00 . A A . 122 GLU CG   1 1 
       16 72471 1 1 122 GLU H    H  -2.423  18.437   7.713 1.00 . A A . 122 GLU H    1 1 
       16 72472 1 1 122 GLU HA   H  -3.448  15.935   6.703 1.00 . A A . 122 GLU HA   1 1 
       16 72473 1 1 122 GLU HB2  H  -4.735  18.648   6.954 1.00 . A A . 122 GLU HB2  1 1 
       16 72474 1 1 122 GLU HB3  H  -5.556  17.218   6.344 1.00 . A A . 122 GLU HB3  1 1 
       16 72475 1 1 122 GLU HG2  H  -4.964  16.128   8.563 1.00 . A A . 122 GLU HG2  1 1 
       16 72476 1 1 122 GLU HG3  H  -4.547  17.751   9.114 1.00 . A A . 122 GLU HG3  1 1 
       16 72477 1 1 122 GLU N    N  -2.335  17.550   7.309 1.00 . A A . 122 GLU N    1 1 
       16 72478 1 1 122 GLU O    O  -3.835  18.209   4.500 1.00 . A A . 122 GLU O    1 1 
       16 72479 1 1 122 GLU OE1  O  -6.985  18.645   8.834 1.00 . A A . 122 GLU OE1  1 1 
       16 72480 1 1 122 GLU OE2  O  -7.395  16.495   8.804 1.00 . A A . 122 GLU OE2  1 1 
       16 72481 1 1 123 ASP C    C  -3.246  15.154   2.491 1.00 . A A . 123 ASP C    1 1 
       16 72482 1 1 123 ASP CA   C  -2.449  16.366   2.953 1.00 . A A . 123 ASP CA   1 1 
       16 72483 1 1 123 ASP CB   C  -1.012  16.341   2.403 1.00 . A A . 123 ASP CB   1 1 
       16 72484 1 1 123 ASP CG   C   0.049  16.046   3.448 1.00 . A A . 123 ASP CG   1 1 
       16 72485 1 1 123 ASP H    H  -1.910  15.807   4.920 1.00 . A A . 123 ASP H    1 1 
       16 72486 1 1 123 ASP HA   H  -2.947  17.256   2.591 1.00 . A A . 123 ASP HA   1 1 
       16 72487 1 1 123 ASP HB2  H  -0.946  15.584   1.637 1.00 . A A . 123 ASP HB2  1 1 
       16 72488 1 1 123 ASP HB3  H  -0.792  17.302   1.961 1.00 . A A . 123 ASP HB3  1 1 
       16 72489 1 1 123 ASP N    N  -2.487  16.414   4.404 1.00 . A A . 123 ASP N    1 1 
       16 72490 1 1 123 ASP O    O  -3.413  14.202   3.250 1.00 . A A . 123 ASP O    1 1 
       16 72491 1 1 123 ASP OD1  O   0.473  16.993   4.150 1.00 . A A . 123 ASP OD1  1 1 
       16 72492 1 1 123 ASP OD2  O   0.494  14.885   3.543 1.00 . A A . 123 ASP OD2  1 1 
       16 72493 1 1 124 ASN C    C  -4.103  12.803   0.748 1.00 . A A . 124 ASN C    1 1 
       16 72494 1 1 124 ASN CA   C  -4.733  14.189   0.804 1.00 . A A . 124 ASN CA   1 1 
       16 72495 1 1 124 ASN CB   C  -5.295  14.543  -0.575 1.00 . A A . 124 ASN CB   1 1 
       16 72496 1 1 124 ASN CG   C  -6.048  15.856  -0.587 1.00 . A A . 124 ASN CG   1 1 
       16 72497 1 1 124 ASN H    H  -3.550  15.961   0.681 1.00 . A A . 124 ASN H    1 1 
       16 72498 1 1 124 ASN HA   H  -5.551  14.160   1.508 1.00 . A A . 124 ASN HA   1 1 
       16 72499 1 1 124 ASN HB2  H  -4.480  14.612  -1.280 1.00 . A A . 124 ASN HB2  1 1 
       16 72500 1 1 124 ASN HB3  H  -5.970  13.761  -0.891 1.00 . A A . 124 ASN HB3  1 1 
       16 72501 1 1 124 ASN HD21 H  -7.731  14.944  -0.056 1.00 . A A . 124 ASN HD21 1 1 
       16 72502 1 1 124 ASN HD22 H  -7.847  16.656  -0.282 1.00 . A A . 124 ASN HD22 1 1 
       16 72503 1 1 124 ASN N    N  -3.787  15.211   1.275 1.00 . A A . 124 ASN N    1 1 
       16 72504 1 1 124 ASN ND2  N  -7.336  15.811  -0.276 1.00 . A A . 124 ASN ND2  1 1 
       16 72505 1 1 124 ASN O    O  -4.371  11.962   1.605 1.00 . A A . 124 ASN O    1 1 
       16 72506 1 1 124 ASN OD1  O  -5.475  16.903  -0.877 1.00 . A A . 124 ASN OD1  1 1 
       16 72507 1 1 125 LEU C    C  -3.600  10.164  -0.723 1.00 . A A . 125 LEU C    1 1 
       16 72508 1 1 125 LEU CA   C  -2.607  11.299  -0.488 1.00 . A A . 125 LEU CA   1 1 
       16 72509 1 1 125 LEU CB   C  -1.685  10.936   0.690 1.00 . A A . 125 LEU CB   1 1 
       16 72510 1 1 125 LEU CD1  C   0.312  11.869  -0.497 1.00 . A A . 125 LEU CD1  1 1 
       16 72511 1 1 125 LEU CD2  C  -0.732  13.161   1.341 1.00 . A A . 125 LEU CD2  1 1 
       16 72512 1 1 125 LEU CG   C  -0.415  11.778   0.825 1.00 . A A . 125 LEU CG   1 1 
       16 72513 1 1 125 LEU H    H  -3.119  13.305  -0.912 1.00 . A A . 125 LEU H    1 1 
       16 72514 1 1 125 LEU HA   H  -1.999  11.401  -1.375 1.00 . A A . 125 LEU HA   1 1 
       16 72515 1 1 125 LEU HB2  H  -2.254  11.038   1.603 1.00 . A A . 125 LEU HB2  1 1 
       16 72516 1 1 125 LEU HB3  H  -1.394   9.902   0.583 1.00 . A A . 125 LEU HB3  1 1 
       16 72517 1 1 125 LEU HD11 H   0.602  10.891  -0.816 1.00 . A A . 125 LEU HD11 1 1 
       16 72518 1 1 125 LEU HD12 H   1.191  12.484  -0.384 1.00 . A A . 125 LEU HD12 1 1 
       16 72519 1 1 125 LEU HD13 H  -0.342  12.311  -1.236 1.00 . A A . 125 LEU HD13 1 1 
       16 72520 1 1 125 LEU HD21 H  -1.679  13.488   0.937 1.00 . A A . 125 LEU HD21 1 1 
       16 72521 1 1 125 LEU HD22 H   0.043  13.845   1.026 1.00 . A A . 125 LEU HD22 1 1 
       16 72522 1 1 125 LEU HD23 H  -0.786  13.145   2.420 1.00 . A A . 125 LEU HD23 1 1 
       16 72523 1 1 125 LEU HG   H   0.247  11.302   1.533 1.00 . A A . 125 LEU HG   1 1 
       16 72524 1 1 125 LEU N    N  -3.280  12.580  -0.276 1.00 . A A . 125 LEU N    1 1 
       16 72525 1 1 125 LEU O    O  -4.809  10.384  -0.838 1.00 . A A . 125 LEU O    1 1 
       16 72526 1 1 126 GLU C    C  -4.606   7.718  -2.272 1.00 . A A . 126 GLU C    1 1 
       16 72527 1 1 126 GLU CA   C  -3.799   7.727  -0.977 1.00 . A A . 126 GLU CA   1 1 
       16 72528 1 1 126 GLU CB   C  -4.694   7.470   0.238 1.00 . A A . 126 GLU CB   1 1 
       16 72529 1 1 126 GLU CD   C  -3.819   5.112   0.468 1.00 . A A . 126 GLU CD   1 1 
       16 72530 1 1 126 GLU CG   C  -5.050   6.003   0.417 1.00 . A A . 126 GLU CG   1 1 
       16 72531 1 1 126 GLU H    H  -2.072   8.901  -0.804 1.00 . A A . 126 GLU H    1 1 
       16 72532 1 1 126 GLU HA   H  -3.075   6.925  -1.036 1.00 . A A . 126 GLU HA   1 1 
       16 72533 1 1 126 GLU HB2  H  -4.182   7.808   1.127 1.00 . A A . 126 GLU HB2  1 1 
       16 72534 1 1 126 GLU HB3  H  -5.609   8.031   0.124 1.00 . A A . 126 GLU HB3  1 1 
       16 72535 1 1 126 GLU HG2  H  -5.599   5.888   1.339 1.00 . A A . 126 GLU HG2  1 1 
       16 72536 1 1 126 GLU HG3  H  -5.667   5.693  -0.413 1.00 . A A . 126 GLU HG3  1 1 
       16 72537 1 1 126 GLU N    N  -3.045   8.961  -0.825 1.00 . A A . 126 GLU N    1 1 
       16 72538 1 1 126 GLU O    O  -4.107   7.280  -3.306 1.00 . A A . 126 GLU O    1 1 
       16 72539 1 1 126 GLU OE1  O  -3.056   5.202   1.454 1.00 . A A . 126 GLU OE1  1 1 
       16 72540 1 1 126 GLU OE2  O  -3.606   4.336  -0.485 1.00 . A A . 126 GLU OE2  1 1 
       16 72541 1 1 127 TYR C    C  -6.742   9.485  -4.170 1.00 . A A . 127 TYR C    1 1 
       16 72542 1 1 127 TYR CA   C  -6.676   8.166  -3.426 1.00 . A A . 127 TYR CA   1 1 
       16 72543 1 1 127 TYR CB   C  -8.077   7.671  -3.076 1.00 . A A . 127 TYR CB   1 1 
       16 72544 1 1 127 TYR CD1  C  -7.762   5.286  -3.823 1.00 . A A . 127 TYR CD1  1 1 
       16 72545 1 1 127 TYR CD2  C  -8.524   5.675  -1.597 1.00 . A A . 127 TYR CD2  1 1 
       16 72546 1 1 127 TYR CE1  C  -7.796   3.923  -3.602 1.00 . A A . 127 TYR CE1  1 1 
       16 72547 1 1 127 TYR CE2  C  -8.561   4.314  -1.369 1.00 . A A . 127 TYR CE2  1 1 
       16 72548 1 1 127 TYR CG   C  -8.124   6.184  -2.825 1.00 . A A . 127 TYR CG   1 1 
       16 72549 1 1 127 TYR CZ   C  -8.196   3.443  -2.373 1.00 . A A . 127 TYR CZ   1 1 
       16 72550 1 1 127 TYR H    H  -6.148   8.701  -1.435 1.00 . A A . 127 TYR H    1 1 
       16 72551 1 1 127 TYR HA   H  -6.220   7.443  -4.091 1.00 . A A . 127 TYR HA   1 1 
       16 72552 1 1 127 TYR HB2  H  -8.422   8.172  -2.183 1.00 . A A . 127 TYR HB2  1 1 
       16 72553 1 1 127 TYR HB3  H  -8.748   7.892  -3.893 1.00 . A A . 127 TYR HB3  1 1 
       16 72554 1 1 127 TYR HD1  H  -7.447   5.668  -4.786 1.00 . A A . 127 TYR HD1  1 1 
       16 72555 1 1 127 TYR HD2  H  -8.811   6.359  -0.813 1.00 . A A . 127 TYR HD2  1 1 
       16 72556 1 1 127 TYR HE1  H  -7.507   3.241  -4.390 1.00 . A A . 127 TYR HE1  1 1 
       16 72557 1 1 127 TYR HE2  H  -8.875   3.937  -0.407 1.00 . A A . 127 TYR HE2  1 1 
       16 72558 1 1 127 TYR HH   H  -7.385   1.699  -2.376 1.00 . A A . 127 TYR HH   1 1 
       16 72559 1 1 127 TYR N    N  -5.829   8.241  -2.246 1.00 . A A . 127 TYR N    1 1 
       16 72560 1 1 127 TYR O    O  -7.403  10.445  -3.756 1.00 . A A . 127 TYR O    1 1 
       16 72561 1 1 127 TYR OH   O  -8.235   2.085  -2.147 1.00 . A A . 127 TYR OH   1 1 
       16 72562 1 1 128 VAL C    C  -6.569  10.212  -7.558 1.00 . A A . 128 VAL C    1 1 
       16 72563 1 1 128 VAL CA   C  -5.986  10.616  -6.193 1.00 . A A . 128 VAL CA   1 1 
       16 72564 1 1 128 VAL CB   C  -4.500  11.045  -6.321 1.00 . A A . 128 VAL CB   1 1 
       16 72565 1 1 128 VAL CG1  C  -4.288  12.056  -7.426 1.00 . A A . 128 VAL CG1  1 1 
       16 72566 1 1 128 VAL CG2  C  -4.007  11.607  -4.998 1.00 . A A . 128 VAL CG2  1 1 
       16 72567 1 1 128 VAL H    H  -5.582   8.661  -5.545 1.00 . A A . 128 VAL H    1 1 
       16 72568 1 1 128 VAL HA   H  -6.558  11.443  -5.772 1.00 . A A . 128 VAL HA   1 1 
       16 72569 1 1 128 VAL HB   H  -3.911  10.168  -6.551 1.00 . A A . 128 VAL HB   1 1 
       16 72570 1 1 128 VAL HG11 H  -4.589  11.624  -8.369 1.00 . A A . 128 VAL HG11 1 1 
       16 72571 1 1 128 VAL HG12 H  -3.243  12.326  -7.471 1.00 . A A . 128 VAL HG12 1 1 
       16 72572 1 1 128 VAL HG13 H  -4.879  12.936  -7.227 1.00 . A A . 128 VAL HG13 1 1 
       16 72573 1 1 128 VAL HG21 H  -2.982  11.929  -5.104 1.00 . A A . 128 VAL HG21 1 1 
       16 72574 1 1 128 VAL HG22 H  -4.067  10.842  -4.237 1.00 . A A . 128 VAL HG22 1 1 
       16 72575 1 1 128 VAL HG23 H  -4.621  12.447  -4.712 1.00 . A A . 128 VAL HG23 1 1 
       16 72576 1 1 128 VAL N    N  -6.068   9.483  -5.298 1.00 . A A . 128 VAL N    1 1 
       16 72577 1 1 128 VAL O    O  -6.750   9.032  -7.822 1.00 . A A . 128 VAL O    1 1 
       16 72578 1 1 129 ARG C    C  -6.974  12.075 -10.648 1.00 . A A . 129 ARG C    1 1 
       16 72579 1 1 129 ARG CA   C  -7.358  10.905  -9.755 1.00 . A A . 129 ARG CA   1 1 
       16 72580 1 1 129 ARG CB   C  -8.864  10.632  -9.796 1.00 . A A . 129 ARG CB   1 1 
       16 72581 1 1 129 ARG CD   C -11.078  11.162  -8.730 1.00 . A A . 129 ARG CD   1 1 
       16 72582 1 1 129 ARG CG   C  -9.704  11.695  -9.113 1.00 . A A . 129 ARG CG   1 1 
       16 72583 1 1 129 ARG CZ   C -10.434   9.880  -6.694 1.00 . A A . 129 ARG CZ   1 1 
       16 72584 1 1 129 ARG H    H  -6.869  12.112  -8.084 1.00 . A A . 129 ARG H    1 1 
       16 72585 1 1 129 ARG HA   H  -6.835  10.021 -10.099 1.00 . A A . 129 ARG HA   1 1 
       16 72586 1 1 129 ARG HB2  H  -9.176  10.561 -10.829 1.00 . A A . 129 ARG HB2  1 1 
       16 72587 1 1 129 ARG HB3  H  -9.056   9.688  -9.308 1.00 . A A . 129 ARG HB3  1 1 
       16 72588 1 1 129 ARG HD2  H -11.607  11.930  -8.184 1.00 . A A . 129 ARG HD2  1 1 
       16 72589 1 1 129 ARG HD3  H -11.621  10.930  -9.634 1.00 . A A . 129 ARG HD3  1 1 
       16 72590 1 1 129 ARG HE   H -11.450   9.149  -8.237 1.00 . A A . 129 ARG HE   1 1 
       16 72591 1 1 129 ARG HG2  H  -9.195  12.022  -8.219 1.00 . A A . 129 ARG HG2  1 1 
       16 72592 1 1 129 ARG HG3  H  -9.826  12.531  -9.787 1.00 . A A . 129 ARG HG3  1 1 
       16 72593 1 1 129 ARG HH11 H  -9.692  11.755  -6.749 1.00 . A A . 129 ARG HH11 1 1 
       16 72594 1 1 129 ARG HH12 H  -9.332  10.860  -5.312 1.00 . A A . 129 ARG HH12 1 1 
       16 72595 1 1 129 ARG HH21 H -11.036   7.968  -6.349 1.00 . A A . 129 ARG HH21 1 1 
       16 72596 1 1 129 ARG HH22 H -10.103   8.703  -5.081 1.00 . A A . 129 ARG HH22 1 1 
       16 72597 1 1 129 ARG N    N  -6.915  11.179  -8.390 1.00 . A A . 129 ARG N    1 1 
       16 72598 1 1 129 ARG NE   N -11.008   9.949  -7.894 1.00 . A A . 129 ARG NE   1 1 
       16 72599 1 1 129 ARG NH1  N  -9.766  10.914  -6.212 1.00 . A A . 129 ARG NH1  1 1 
       16 72600 1 1 129 ARG NH2  N -10.526   8.764  -5.983 1.00 . A A . 129 ARG NH2  1 1 
       16 72601 1 1 129 ARG O    O  -7.290  13.219 -10.348 1.00 . A A . 129 ARG O    1 1 
       16 72602 1 1 130 THR C    C  -6.588  13.387 -13.597 1.00 . A A . 130 THR C    1 1 
       16 72603 1 1 130 THR CA   C  -5.655  12.829 -12.532 1.00 . A A . 130 THR CA   1 1 
       16 72604 1 1 130 THR CB   C  -4.373  12.296 -13.175 1.00 . A A . 130 THR CB   1 1 
       16 72605 1 1 130 THR CG2  C  -3.235  12.343 -12.175 1.00 . A A . 130 THR CG2  1 1 
       16 72606 1 1 130 THR H    H  -6.181  10.851 -12.005 1.00 . A A . 130 THR H    1 1 
       16 72607 1 1 130 THR HA   H  -5.377  13.632 -11.865 1.00 . A A . 130 THR HA   1 1 
       16 72608 1 1 130 THR HB   H  -4.118  12.918 -14.023 1.00 . A A . 130 THR HB   1 1 
       16 72609 1 1 130 THR HG1  H  -4.644  10.926 -14.575 1.00 . A A . 130 THR HG1  1 1 
       16 72610 1 1 130 THR HG21 H  -3.088  13.361 -11.846 1.00 . A A . 130 THR HG21 1 1 
       16 72611 1 1 130 THR HG22 H  -2.330  11.982 -12.643 1.00 . A A . 130 THR HG22 1 1 
       16 72612 1 1 130 THR HG23 H  -3.476  11.720 -11.327 1.00 . A A . 130 THR HG23 1 1 
       16 72613 1 1 130 THR N    N  -6.276  11.789 -11.726 1.00 . A A . 130 THR N    1 1 
       16 72614 1 1 130 THR O    O  -7.351  12.649 -14.218 1.00 . A A . 130 THR O    1 1 
       16 72615 1 1 130 THR OG1  O  -4.574  10.945 -13.615 1.00 . A A . 130 THR OG1  1 1 
       16 72616 1 1 131 LEU C    C  -6.650  15.895 -15.954 1.00 . A A . 131 LEU C    1 1 
       16 72617 1 1 131 LEU CA   C  -7.404  15.381 -14.732 1.00 . A A . 131 LEU CA   1 1 
       16 72618 1 1 131 LEU CB   C  -8.085  16.565 -14.045 1.00 . A A . 131 LEU CB   1 1 
       16 72619 1 1 131 LEU CD1  C  -9.494  17.483 -12.199 1.00 . A A . 131 LEU CD1  1 1 
       16 72620 1 1 131 LEU CD2  C -10.076  15.287 -13.232 1.00 . A A . 131 LEU CD2  1 1 
       16 72621 1 1 131 LEU CG   C  -8.943  16.217 -12.831 1.00 . A A . 131 LEU CG   1 1 
       16 72622 1 1 131 LEU H    H  -5.869  15.227 -13.281 1.00 . A A . 131 LEU H    1 1 
       16 72623 1 1 131 LEU HA   H  -8.159  14.681 -15.051 1.00 . A A . 131 LEU HA   1 1 
       16 72624 1 1 131 LEU HB2  H  -7.319  17.257 -13.728 1.00 . A A . 131 LEU HB2  1 1 
       16 72625 1 1 131 LEU HB3  H  -8.714  17.060 -14.770 1.00 . A A . 131 LEU HB3  1 1 
       16 72626 1 1 131 LEU HD11 H -10.068  17.224 -11.324 1.00 . A A . 131 LEU HD11 1 1 
       16 72627 1 1 131 LEU HD12 H -10.128  17.992 -12.909 1.00 . A A . 131 LEU HD12 1 1 
       16 72628 1 1 131 LEU HD13 H  -8.677  18.129 -11.916 1.00 . A A . 131 LEU HD13 1 1 
       16 72629 1 1 131 LEU HD21 H -10.682  15.063 -12.366 1.00 . A A . 131 LEU HD21 1 1 
       16 72630 1 1 131 LEU HD22 H  -9.666  14.370 -13.630 1.00 . A A . 131 LEU HD22 1 1 
       16 72631 1 1 131 LEU HD23 H -10.685  15.765 -13.984 1.00 . A A . 131 LEU HD23 1 1 
       16 72632 1 1 131 LEU HG   H  -8.334  15.712 -12.096 1.00 . A A . 131 LEU HG   1 1 
       16 72633 1 1 131 LEU N    N  -6.522  14.700 -13.792 1.00 . A A . 131 LEU N    1 1 
       16 72634 1 1 131 LEU O    O  -7.215  15.991 -17.041 1.00 . A A . 131 LEU O    1 1 
       16 72635 1 1 132 TYR C    C  -4.164  15.996 -17.939 1.00 . A A . 132 TYR C    1 1 
       16 72636 1 1 132 TYR CA   C  -4.632  16.927 -16.820 1.00 . A A . 132 TYR CA   1 1 
       16 72637 1 1 132 TYR CB   C  -3.430  17.657 -16.219 1.00 . A A . 132 TYR CB   1 1 
       16 72638 1 1 132 TYR CD1  C  -1.757  18.230 -18.028 1.00 . A A . 132 TYR CD1  1 1 
       16 72639 1 1 132 TYR CD2  C  -3.185  19.960 -17.225 1.00 . A A . 132 TYR CD2  1 1 
       16 72640 1 1 132 TYR CE1  C  -1.164  19.118 -18.901 1.00 . A A . 132 TYR CE1  1 1 
       16 72641 1 1 132 TYR CE2  C  -2.596  20.855 -18.099 1.00 . A A . 132 TYR CE2  1 1 
       16 72642 1 1 132 TYR CG   C  -2.776  18.635 -17.175 1.00 . A A . 132 TYR CG   1 1 
       16 72643 1 1 132 TYR CZ   C  -1.586  20.427 -18.935 1.00 . A A . 132 TYR CZ   1 1 
       16 72644 1 1 132 TYR H    H  -4.938  16.011 -14.930 1.00 . A A . 132 TYR H    1 1 
       16 72645 1 1 132 TYR HA   H  -5.294  17.661 -17.250 1.00 . A A . 132 TYR HA   1 1 
       16 72646 1 1 132 TYR HB2  H  -3.751  18.209 -15.347 1.00 . A A . 132 TYR HB2  1 1 
       16 72647 1 1 132 TYR HB3  H  -2.686  16.931 -15.926 1.00 . A A . 132 TYR HB3  1 1 
       16 72648 1 1 132 TYR HD1  H  -1.429  17.202 -18.000 1.00 . A A . 132 TYR HD1  1 1 
       16 72649 1 1 132 TYR HD2  H  -3.977  20.291 -16.569 1.00 . A A . 132 TYR HD2  1 1 
       16 72650 1 1 132 TYR HE1  H  -0.371  18.783 -19.555 1.00 . A A . 132 TYR HE1  1 1 
       16 72651 1 1 132 TYR HE2  H  -2.928  21.882 -18.123 1.00 . A A . 132 TYR HE2  1 1 
       16 72652 1 1 132 TYR HH   H  -0.789  20.860 -20.635 1.00 . A A . 132 TYR HH   1 1 
       16 72653 1 1 132 TYR N    N  -5.379  16.227 -15.778 1.00 . A A . 132 TYR N    1 1 
       16 72654 1 1 132 TYR O    O  -4.053  16.428 -19.086 1.00 . A A . 132 TYR O    1 1 
       16 72655 1 1 132 TYR OH   O  -0.995  21.313 -19.803 1.00 . A A . 132 TYR OH   1 1 
       16 72656 1 1 133 ASP C    C  -1.887  14.155 -18.898 1.00 . A A . 133 ASP C    1 1 
       16 72657 1 1 133 ASP CA   C  -3.333  13.774 -18.565 1.00 . A A . 133 ASP CA   1 1 
       16 72658 1 1 133 ASP CB   C  -4.186  13.693 -19.847 1.00 . A A . 133 ASP CB   1 1 
       16 72659 1 1 133 ASP CG   C  -3.683  12.675 -20.858 1.00 . A A . 133 ASP CG   1 1 
       16 72660 1 1 133 ASP H    H  -4.099  14.431 -16.696 1.00 . A A . 133 ASP H    1 1 
       16 72661 1 1 133 ASP HA   H  -3.327  12.803 -18.088 1.00 . A A . 133 ASP HA   1 1 
       16 72662 1 1 133 ASP HB2  H  -5.197  13.425 -19.579 1.00 . A A . 133 ASP HB2  1 1 
       16 72663 1 1 133 ASP HB3  H  -4.196  14.664 -20.321 1.00 . A A . 133 ASP HB3  1 1 
       16 72664 1 1 133 ASP N    N  -3.902  14.732 -17.605 1.00 . A A . 133 ASP N    1 1 
       16 72665 1 1 133 ASP O    O  -1.631  15.106 -19.638 1.00 . A A . 133 ASP O    1 1 
       16 72666 1 1 133 ASP OD1  O  -2.783  13.012 -21.656 1.00 . A A . 133 ASP OD1  1 1 
       16 72667 1 1 133 ASP OD2  O  -4.223  11.546 -20.891 1.00 . A A . 133 ASP OD2  1 1 
       16 72668 1 1 134 PHE C    C   1.191  12.324 -18.633 1.00 . A A . 134 PHE C    1 1 
       16 72669 1 1 134 PHE CA   C   0.471  13.660 -18.521 1.00 . A A . 134 PHE CA   1 1 
       16 72670 1 1 134 PHE CB   C   1.057  14.479 -17.364 1.00 . A A . 134 PHE CB   1 1 
       16 72671 1 1 134 PHE CD1  C   2.985  15.892 -18.149 1.00 . A A . 134 PHE CD1  1 1 
       16 72672 1 1 134 PHE CD2  C   3.471  13.893 -16.942 1.00 . A A . 134 PHE CD2  1 1 
       16 72673 1 1 134 PHE CE1  C   4.338  16.156 -18.259 1.00 . A A . 134 PHE CE1  1 1 
       16 72674 1 1 134 PHE CE2  C   4.824  14.150 -17.052 1.00 . A A . 134 PHE CE2  1 1 
       16 72675 1 1 134 PHE CG   C   2.534  14.760 -17.489 1.00 . A A . 134 PHE CG   1 1 
       16 72676 1 1 134 PHE CZ   C   5.259  15.283 -17.710 1.00 . A A . 134 PHE CZ   1 1 
       16 72677 1 1 134 PHE H    H  -1.226  12.660 -17.761 1.00 . A A . 134 PHE H    1 1 
       16 72678 1 1 134 PHE HA   H   0.592  14.209 -19.442 1.00 . A A . 134 PHE HA   1 1 
       16 72679 1 1 134 PHE HB2  H   0.545  15.428 -17.311 1.00 . A A . 134 PHE HB2  1 1 
       16 72680 1 1 134 PHE HB3  H   0.899  13.942 -16.440 1.00 . A A . 134 PHE HB3  1 1 
       16 72681 1 1 134 PHE HD1  H   2.268  16.575 -18.577 1.00 . A A . 134 PHE HD1  1 1 
       16 72682 1 1 134 PHE HD2  H   3.136  13.002 -16.430 1.00 . A A . 134 PHE HD2  1 1 
       16 72683 1 1 134 PHE HE1  H   4.677  17.041 -18.776 1.00 . A A . 134 PHE HE1  1 1 
       16 72684 1 1 134 PHE HE2  H   5.542  13.467 -16.622 1.00 . A A . 134 PHE HE2  1 1 
       16 72685 1 1 134 PHE HZ   H   6.317  15.486 -17.795 1.00 . A A . 134 PHE HZ   1 1 
       16 72686 1 1 134 PHE N    N  -0.952  13.418 -18.321 1.00 . A A . 134 PHE N    1 1 
       16 72687 1 1 134 PHE O    O   1.476  11.674 -17.626 1.00 . A A . 134 PHE O    1 1 
       16 72688 1 1 135 PRO C    C   3.625  10.751 -20.265 1.00 . A A . 135 PRO C    1 1 
       16 72689 1 1 135 PRO CA   C   2.108  10.606 -20.108 1.00 . A A . 135 PRO CA   1 1 
       16 72690 1 1 135 PRO CB   C   1.473  10.137 -21.424 1.00 . A A . 135 PRO CB   1 1 
       16 72691 1 1 135 PRO CD   C   1.041  12.497 -21.109 1.00 . A A . 135 PRO CD   1 1 
       16 72692 1 1 135 PRO CG   C   0.695  11.309 -21.963 1.00 . A A . 135 PRO CG   1 1 
       16 72693 1 1 135 PRO HA   H   1.896   9.887 -19.326 1.00 . A A . 135 PRO HA   1 1 
       16 72694 1 1 135 PRO HB2  H   2.250   9.836 -22.111 1.00 . A A . 135 PRO HB2  1 1 
       16 72695 1 1 135 PRO HB3  H   0.823   9.297 -21.226 1.00 . A A . 135 PRO HB3  1 1 
       16 72696 1 1 135 PRO HD2  H   1.858  13.054 -21.544 1.00 . A A . 135 PRO HD2  1 1 
       16 72697 1 1 135 PRO HD3  H   0.176  13.130 -20.967 1.00 . A A . 135 PRO HD3  1 1 
       16 72698 1 1 135 PRO HG2  H   0.978  11.496 -22.988 1.00 . A A . 135 PRO HG2  1 1 
       16 72699 1 1 135 PRO HG3  H  -0.363  11.101 -21.901 1.00 . A A . 135 PRO HG3  1 1 
       16 72700 1 1 135 PRO N    N   1.438  11.865 -19.857 1.00 . A A . 135 PRO N    1 1 
       16 72701 1 1 135 PRO O    O   4.115  11.159 -21.319 1.00 . A A . 135 PRO O    1 1 
       16 72702 1 1 136 GLY C    C   6.361   9.030 -19.566 1.00 . A A . 136 GLY C    1 1 
       16 72703 1 1 136 GLY CA   C   5.817  10.423 -19.295 1.00 . A A . 136 GLY CA   1 1 
       16 72704 1 1 136 GLY H    H   3.926  10.224 -18.357 1.00 . A A . 136 GLY H    1 1 
       16 72705 1 1 136 GLY HA2  H   6.124  11.083 -20.094 1.00 . A A . 136 GLY HA2  1 1 
       16 72706 1 1 136 GLY HA3  H   6.229  10.785 -18.364 1.00 . A A . 136 GLY HA3  1 1 
       16 72707 1 1 136 GLY N    N   4.365  10.430 -19.209 1.00 . A A . 136 GLY N    1 1 
       16 72708 1 1 136 GLY O    O   7.572   8.824 -19.620 1.00 . A A . 136 GLY O    1 1 
       16 72709 1 1 137 ASN C    C   6.255   5.970 -18.690 1.00 . A A . 137 ASN C    1 1 
       16 72710 1 1 137 ASN CA   C   5.759   6.648 -19.964 1.00 . A A . 137 ASN CA   1 1 
       16 72711 1 1 137 ASN CB   C   6.783   6.457 -21.096 1.00 . A A . 137 ASN CB   1 1 
       16 72712 1 1 137 ASN CG   C   6.221   6.736 -22.482 1.00 . A A . 137 ASN CG   1 1 
       16 72713 1 1 137 ASN H    H   4.501   8.345 -19.693 1.00 . A A . 137 ASN H    1 1 
       16 72714 1 1 137 ASN HA   H   4.836   6.162 -20.249 1.00 . A A . 137 ASN HA   1 1 
       16 72715 1 1 137 ASN HB2  H   7.616   7.124 -20.931 1.00 . A A . 137 ASN HB2  1 1 
       16 72716 1 1 137 ASN HB3  H   7.141   5.438 -21.073 1.00 . A A . 137 ASN HB3  1 1 
       16 72717 1 1 137 ASN HD21 H   5.045   8.167 -21.773 1.00 . A A . 137 ASN HD21 1 1 
       16 72718 1 1 137 ASN HD22 H   4.941   7.890 -23.474 1.00 . A A . 137 ASN HD22 1 1 
       16 72719 1 1 137 ASN N    N   5.438   8.078 -19.731 1.00 . A A . 137 ASN N    1 1 
       16 72720 1 1 137 ASN ND2  N   5.309   7.692 -22.586 1.00 . A A . 137 ASN ND2  1 1 
       16 72721 1 1 137 ASN O    O   6.398   4.749 -18.640 1.00 . A A . 137 ASN O    1 1 
       16 72722 1 1 137 ASN OD1  O   6.620   6.103 -23.460 1.00 . A A . 137 ASN OD1  1 1 
       16 72723 1 1 138 ASP C    C   8.263   5.677 -16.300 1.00 . A A . 138 ASP C    1 1 
       16 72724 1 1 138 ASP CA   C   6.894   6.350 -16.344 1.00 . A A . 138 ASP CA   1 1 
       16 72725 1 1 138 ASP CB   C   5.857   5.447 -15.683 1.00 . A A . 138 ASP CB   1 1 
       16 72726 1 1 138 ASP CG   C   6.100   5.304 -14.195 1.00 . A A . 138 ASP CG   1 1 
       16 72727 1 1 138 ASP H    H   6.313   7.736 -17.799 1.00 . A A . 138 ASP H    1 1 
       16 72728 1 1 138 ASP HA   H   6.964   7.248 -15.750 1.00 . A A . 138 ASP HA   1 1 
       16 72729 1 1 138 ASP HB2  H   4.873   5.867 -15.829 1.00 . A A . 138 ASP HB2  1 1 
       16 72730 1 1 138 ASP HB3  H   5.899   4.467 -16.133 1.00 . A A . 138 ASP HB3  1 1 
       16 72731 1 1 138 ASP N    N   6.469   6.782 -17.668 1.00 . A A . 138 ASP N    1 1 
       16 72732 1 1 138 ASP O    O   8.819   5.224 -17.306 1.00 . A A . 138 ASP O    1 1 
       16 72733 1 1 138 ASP OD1  O   6.672   6.242 -13.599 1.00 . A A . 138 ASP OD1  1 1 
       16 72734 1 1 138 ASP OD2  O   5.738   4.259 -13.629 1.00 . A A . 138 ASP OD2  1 1 
       16 72735 1 1 139 ALA C    C  10.281   5.769 -13.314 1.00 . A A . 139 ALA C    1 1 
       16 72736 1 1 139 ALA CA   C  10.013   5.092 -14.640 1.00 . A A . 139 ALA CA   1 1 
       16 72737 1 1 139 ALA CB   C  11.146   5.360 -15.625 1.00 . A A . 139 ALA CB   1 1 
       16 72738 1 1 139 ALA H    H   8.166   6.010 -14.362 1.00 . A A . 139 ALA H    1 1 
       16 72739 1 1 139 ALA HA   H   9.886   4.026 -14.491 1.00 . A A . 139 ALA HA   1 1 
       16 72740 1 1 139 ALA HB1  H  11.266   6.425 -15.754 1.00 . A A . 139 ALA HB1  1 1 
       16 72741 1 1 139 ALA HB2  H  10.911   4.906 -16.576 1.00 . A A . 139 ALA HB2  1 1 
       16 72742 1 1 139 ALA HB3  H  12.063   4.937 -15.242 1.00 . A A . 139 ALA HB3  1 1 
       16 72743 1 1 139 ALA N    N   8.747   5.639 -15.073 1.00 . A A . 139 ALA N    1 1 
       16 72744 1 1 139 ALA O    O  10.850   5.203 -12.381 1.00 . A A . 139 ALA O    1 1 
       16 72745 1 1 140 GLU C    C   8.838   9.020 -12.401 1.00 . A A . 140 GLU C    1 1 
       16 72746 1 1 140 GLU CA   C   9.709   7.809 -12.073 1.00 . A A . 140 GLU CA   1 1 
       16 72747 1 1 140 GLU CB   C  11.078   8.232 -11.531 1.00 . A A . 140 GLU CB   1 1 
       16 72748 1 1 140 GLU CD   C  13.295   9.326 -11.943 1.00 . A A . 140 GLU CD   1 1 
       16 72749 1 1 140 GLU CG   C  11.916   9.046 -12.498 1.00 . A A . 140 GLU CG   1 1 
       16 72750 1 1 140 GLU H    H   9.587   7.442 -14.133 1.00 . A A . 140 GLU H    1 1 
       16 72751 1 1 140 GLU HA   H   9.202   7.204 -11.336 1.00 . A A . 140 GLU HA   1 1 
       16 72752 1 1 140 GLU HB2  H  10.930   8.822 -10.639 1.00 . A A . 140 GLU HB2  1 1 
       16 72753 1 1 140 GLU HB3  H  11.634   7.343 -11.271 1.00 . A A . 140 GLU HB3  1 1 
       16 72754 1 1 140 GLU HG2  H  12.019   8.495 -13.421 1.00 . A A . 140 GLU HG2  1 1 
       16 72755 1 1 140 GLU HG3  H  11.420   9.986 -12.688 1.00 . A A . 140 GLU HG3  1 1 
       16 72756 1 1 140 GLU N    N   9.837   7.019 -13.280 1.00 . A A . 140 GLU N    1 1 
       16 72757 1 1 140 GLU O    O   8.965  10.089 -11.805 1.00 . A A . 140 GLU O    1 1 
       16 72758 1 1 140 GLU OE1  O  13.432  10.245 -11.108 1.00 . A A . 140 GLU OE1  1 1 
       16 72759 1 1 140 GLU OE2  O  14.244   8.614 -12.319 1.00 . A A . 140 GLU OE2  1 1 
       16 72760 1 1 141 ASP C    C   5.854   9.226 -14.594 1.00 . A A . 141 ASP C    1 1 
       16 72761 1 1 141 ASP CA   C   7.050   9.855 -13.872 1.00 . A A . 141 ASP CA   1 1 
       16 72762 1 1 141 ASP CB   C   7.831  10.793 -14.812 1.00 . A A . 141 ASP CB   1 1 
       16 72763 1 1 141 ASP CG   C   8.522  10.072 -15.959 1.00 . A A . 141 ASP CG   1 1 
       16 72764 1 1 141 ASP H    H   7.791   7.886 -13.672 1.00 . A A . 141 ASP H    1 1 
       16 72765 1 1 141 ASP HA   H   6.681  10.427 -13.034 1.00 . A A . 141 ASP HA   1 1 
       16 72766 1 1 141 ASP HB2  H   7.145  11.511 -15.233 1.00 . A A . 141 ASP HB2  1 1 
       16 72767 1 1 141 ASP HB3  H   8.580  11.318 -14.239 1.00 . A A . 141 ASP HB3  1 1 
       16 72768 1 1 141 ASP N    N   7.915   8.804 -13.339 1.00 . A A . 141 ASP N    1 1 
       16 72769 1 1 141 ASP O    O   5.860   9.025 -15.808 1.00 . A A . 141 ASP O    1 1 
       16 72770 1 1 141 ASP OD1  O   9.448   9.267 -15.704 1.00 . A A . 141 ASP OD1  1 1 
       16 72771 1 1 141 ASP OD2  O   8.169  10.330 -17.124 1.00 . A A . 141 ASP OD2  1 1 
       16 72772 1 1 142 LEU C    C   2.904   8.750 -15.411 1.00 . A A . 142 LEU C    1 1 
       16 72773 1 1 142 LEU CA   C   3.714   8.089 -14.285 1.00 . A A . 142 LEU CA   1 1 
       16 72774 1 1 142 LEU CB   C   2.809   7.768 -13.095 1.00 . A A . 142 LEU CB   1 1 
       16 72775 1 1 142 LEU CD1  C   1.791   5.587 -13.831 1.00 . A A . 142 LEU CD1  1 1 
       16 72776 1 1 142 LEU CD2  C   0.549   7.104 -12.242 1.00 . A A . 142 LEU CD2  1 1 
       16 72777 1 1 142 LEU CG   C   1.515   7.032 -13.426 1.00 . A A . 142 LEU CG   1 1 
       16 72778 1 1 142 LEU H    H   4.806   9.272 -12.907 1.00 . A A . 142 LEU H    1 1 
       16 72779 1 1 142 LEU HA   H   4.128   7.163 -14.658 1.00 . A A . 142 LEU HA   1 1 
       16 72780 1 1 142 LEU HB2  H   3.373   7.158 -12.405 1.00 . A A . 142 LEU HB2  1 1 
       16 72781 1 1 142 LEU HB3  H   2.553   8.694 -12.604 1.00 . A A . 142 LEU HB3  1 1 
       16 72782 1 1 142 LEU HD11 H   1.530   4.933 -13.010 1.00 . A A . 142 LEU HD11 1 1 
       16 72783 1 1 142 LEU HD12 H   2.835   5.459 -14.099 1.00 . A A . 142 LEU HD12 1 1 
       16 72784 1 1 142 LEU HD13 H   1.192   5.336 -14.677 1.00 . A A . 142 LEU HD13 1 1 
       16 72785 1 1 142 LEU HD21 H   1.097   7.228 -11.320 1.00 . A A . 142 LEU HD21 1 1 
       16 72786 1 1 142 LEU HD22 H  -0.021   6.192 -12.183 1.00 . A A . 142 LEU HD22 1 1 
       16 72787 1 1 142 LEU HD23 H  -0.124   7.938 -12.373 1.00 . A A . 142 LEU HD23 1 1 
       16 72788 1 1 142 LEU HG   H   1.043   7.520 -14.265 1.00 . A A . 142 LEU HG   1 1 
       16 72789 1 1 142 LEU N    N   4.827   8.918 -13.821 1.00 . A A . 142 LEU N    1 1 
       16 72790 1 1 142 LEU O    O   2.541   9.923 -15.327 1.00 . A A . 142 LEU O    1 1 
       16 72791 1 1 143 PRO C    C   0.293   8.323 -17.265 1.00 . A A . 143 PRO C    1 1 
       16 72792 1 1 143 PRO CA   C   1.776   8.440 -17.593 1.00 . A A . 143 PRO CA   1 1 
       16 72793 1 1 143 PRO CB   C   2.144   7.468 -18.711 1.00 . A A . 143 PRO CB   1 1 
       16 72794 1 1 143 PRO CD   C   3.096   6.613 -16.709 1.00 . A A . 143 PRO CD   1 1 
       16 72795 1 1 143 PRO CG   C   2.418   6.201 -17.984 1.00 . A A . 143 PRO CG   1 1 
       16 72796 1 1 143 PRO HA   H   2.009   9.452 -17.892 1.00 . A A . 143 PRO HA   1 1 
       16 72797 1 1 143 PRO HB2  H   1.316   7.368 -19.397 1.00 . A A . 143 PRO HB2  1 1 
       16 72798 1 1 143 PRO HB3  H   3.020   7.823 -19.233 1.00 . A A . 143 PRO HB3  1 1 
       16 72799 1 1 143 PRO HD2  H   2.798   5.967 -15.899 1.00 . A A . 143 PRO HD2  1 1 
       16 72800 1 1 143 PRO HD3  H   4.170   6.596 -16.829 1.00 . A A . 143 PRO HD3  1 1 
       16 72801 1 1 143 PRO HG2  H   1.489   5.696 -17.766 1.00 . A A . 143 PRO HG2  1 1 
       16 72802 1 1 143 PRO HG3  H   3.063   5.565 -18.562 1.00 . A A . 143 PRO HG3  1 1 
       16 72803 1 1 143 PRO N    N   2.616   7.988 -16.487 1.00 . A A . 143 PRO N    1 1 
       16 72804 1 1 143 PRO O    O  -0.348   7.313 -17.565 1.00 . A A . 143 PRO O    1 1 
       16 72805 1 1 144 PHE C    C  -2.525  10.001 -17.241 1.00 . A A . 144 PHE C    1 1 
       16 72806 1 1 144 PHE CA   C  -1.641   9.300 -16.228 1.00 . A A . 144 PHE CA   1 1 
       16 72807 1 1 144 PHE CB   C  -1.826   9.905 -14.836 1.00 . A A . 144 PHE CB   1 1 
       16 72808 1 1 144 PHE CD1  C  -1.861  12.387 -15.269 1.00 . A A . 144 PHE CD1  1 1 
       16 72809 1 1 144 PHE CD2  C  -0.159  11.497 -13.864 1.00 . A A . 144 PHE CD2  1 1 
       16 72810 1 1 144 PHE CE1  C  -1.359  13.658 -15.075 1.00 . A A . 144 PHE CE1  1 1 
       16 72811 1 1 144 PHE CE2  C   0.351  12.763 -13.670 1.00 . A A . 144 PHE CE2  1 1 
       16 72812 1 1 144 PHE CG   C  -1.266  11.291 -14.664 1.00 . A A . 144 PHE CG   1 1 
       16 72813 1 1 144 PHE CZ   C  -0.250  13.845 -14.273 1.00 . A A . 144 PHE CZ   1 1 
       16 72814 1 1 144 PHE H    H   0.287  10.148 -16.471 1.00 . A A . 144 PHE H    1 1 
       16 72815 1 1 144 PHE HA   H  -1.930   8.260 -16.191 1.00 . A A . 144 PHE HA   1 1 
       16 72816 1 1 144 PHE HB2  H  -2.882   9.949 -14.613 1.00 . A A . 144 PHE HB2  1 1 
       16 72817 1 1 144 PHE HB3  H  -1.342   9.264 -14.113 1.00 . A A . 144 PHE HB3  1 1 
       16 72818 1 1 144 PHE HD1  H  -2.729  12.240 -15.896 1.00 . A A . 144 PHE HD1  1 1 
       16 72819 1 1 144 PHE HD2  H   0.313  10.649 -13.391 1.00 . A A . 144 PHE HD2  1 1 
       16 72820 1 1 144 PHE HE1  H  -1.831  14.506 -15.552 1.00 . A A . 144 PHE HE1  1 1 
       16 72821 1 1 144 PHE HE2  H   1.219  12.907 -13.034 1.00 . A A . 144 PHE HE2  1 1 
       16 72822 1 1 144 PHE HZ   H   0.146  14.837 -14.120 1.00 . A A . 144 PHE HZ   1 1 
       16 72823 1 1 144 PHE N    N  -0.250   9.343 -16.641 1.00 . A A . 144 PHE N    1 1 
       16 72824 1 1 144 PHE O    O  -2.064  10.855 -17.997 1.00 . A A . 144 PHE O    1 1 
       16 72825 1 1 145 LYS C    C  -5.647  11.204 -17.503 1.00 . A A . 145 LYS C    1 1 
       16 72826 1 1 145 LYS CA   C  -4.731  10.211 -18.204 1.00 . A A . 145 LYS CA   1 1 
       16 72827 1 1 145 LYS CB   C  -5.559   9.113 -18.895 1.00 . A A . 145 LYS CB   1 1 
       16 72828 1 1 145 LYS CD   C  -3.899   7.200 -18.991 1.00 . A A . 145 LYS CD   1 1 
       16 72829 1 1 145 LYS CE   C  -3.279   6.125 -19.870 1.00 . A A . 145 LYS CE   1 1 
       16 72830 1 1 145 LYS CG   C  -4.758   8.168 -19.794 1.00 . A A . 145 LYS CG   1 1 
       16 72831 1 1 145 LYS H    H  -4.117   8.985 -16.598 1.00 . A A . 145 LYS H    1 1 
       16 72832 1 1 145 LYS HA   H  -4.157  10.738 -18.952 1.00 . A A . 145 LYS HA   1 1 
       16 72833 1 1 145 LYS HB2  H  -6.042   8.517 -18.134 1.00 . A A . 145 LYS HB2  1 1 
       16 72834 1 1 145 LYS HB3  H  -6.321   9.587 -19.499 1.00 . A A . 145 LYS HB3  1 1 
       16 72835 1 1 145 LYS HD2  H  -3.107   7.754 -18.509 1.00 . A A . 145 LYS HD2  1 1 
       16 72836 1 1 145 LYS HD3  H  -4.515   6.726 -18.242 1.00 . A A . 145 LYS HD3  1 1 
       16 72837 1 1 145 LYS HE2  H  -2.762   5.418 -19.239 1.00 . A A . 145 LYS HE2  1 1 
       16 72838 1 1 145 LYS HE3  H  -4.070   5.617 -20.401 1.00 . A A . 145 LYS HE3  1 1 
       16 72839 1 1 145 LYS HG2  H  -5.445   7.598 -20.402 1.00 . A A . 145 LYS HG2  1 1 
       16 72840 1 1 145 LYS HG3  H  -4.117   8.757 -20.434 1.00 . A A . 145 LYS HG3  1 1 
       16 72841 1 1 145 LYS HZ1  H  -1.931   5.912 -21.451 1.00 . A A . 145 LYS HZ1  1 1 
       16 72842 1 1 145 LYS HZ2  H  -1.526   7.149 -20.370 1.00 . A A . 145 LYS HZ2  1 1 
       16 72843 1 1 145 LYS HZ3  H  -2.788   7.373 -21.477 1.00 . A A . 145 LYS HZ3  1 1 
       16 72844 1 1 145 LYS N    N  -3.796   9.642 -17.253 1.00 . A A . 145 LYS N    1 1 
       16 72845 1 1 145 LYS NZ   N  -2.315   6.681 -20.857 1.00 . A A . 145 LYS NZ   1 1 
       16 72846 1 1 145 LYS O    O  -5.430  11.545 -16.339 1.00 . A A . 145 LYS O    1 1 
       16 72847 1 1 146 LYS C    C  -8.767  11.994 -16.965 1.00 . A A . 146 LYS C    1 1 
       16 72848 1 1 146 LYS CA   C  -7.608  12.651 -17.704 1.00 . A A . 146 LYS CA   1 1 
       16 72849 1 1 146 LYS CB   C  -8.154  13.520 -18.849 1.00 . A A . 146 LYS CB   1 1 
       16 72850 1 1 146 LYS CD   C  -7.263  12.581 -20.992 1.00 . A A . 146 LYS CD   1 1 
       16 72851 1 1 146 LYS CE   C  -7.430  11.485 -22.027 1.00 . A A . 146 LYS CE   1 1 
       16 72852 1 1 146 LYS CG   C  -8.492  12.741 -20.115 1.00 . A A . 146 LYS CG   1 1 
       16 72853 1 1 146 LYS H    H  -6.794  11.317 -19.125 1.00 . A A . 146 LYS H    1 1 
       16 72854 1 1 146 LYS HA   H  -7.073  13.286 -17.012 1.00 . A A . 146 LYS HA   1 1 
       16 72855 1 1 146 LYS HB2  H  -9.051  14.018 -18.511 1.00 . A A . 146 LYS HB2  1 1 
       16 72856 1 1 146 LYS HB3  H  -7.414  14.266 -19.101 1.00 . A A . 146 LYS HB3  1 1 
       16 72857 1 1 146 LYS HD2  H  -7.076  13.512 -21.503 1.00 . A A . 146 LYS HD2  1 1 
       16 72858 1 1 146 LYS HD3  H  -6.417  12.340 -20.363 1.00 . A A . 146 LYS HD3  1 1 
       16 72859 1 1 146 LYS HE2  H  -7.700  10.567 -21.525 1.00 . A A . 146 LYS HE2  1 1 
       16 72860 1 1 146 LYS HE3  H  -8.216  11.768 -22.710 1.00 . A A . 146 LYS HE3  1 1 
       16 72861 1 1 146 LYS HG2  H  -8.858  11.763 -19.840 1.00 . A A . 146 LYS HG2  1 1 
       16 72862 1 1 146 LYS HG3  H  -9.252  13.275 -20.666 1.00 . A A . 146 LYS HG3  1 1 
       16 72863 1 1 146 LYS HZ1  H  -6.255  10.430 -23.393 1.00 . A A . 146 LYS HZ1  1 1 
       16 72864 1 1 146 LYS HZ2  H  -5.370  11.147 -22.136 1.00 . A A . 146 LYS HZ2  1 1 
       16 72865 1 1 146 LYS HZ3  H  -5.981  12.100 -23.398 1.00 . A A . 146 LYS HZ3  1 1 
       16 72866 1 1 146 LYS N    N  -6.667  11.658 -18.217 1.00 . A A . 146 LYS N    1 1 
       16 72867 1 1 146 LYS NZ   N  -6.174  11.272 -22.792 1.00 . A A . 146 LYS NZ   1 1 
       16 72868 1 1 146 LYS O    O  -9.733  12.661 -16.601 1.00 . A A . 146 LYS O    1 1 
       16 72869 1 1 147 GLY C    C  -9.285   8.735 -15.356 1.00 . A A . 147 GLY C    1 1 
       16 72870 1 1 147 GLY CA   C  -9.741   9.989 -16.070 1.00 . A A . 147 GLY CA   1 1 
       16 72871 1 1 147 GLY H    H  -7.859  10.215 -17.014 1.00 . A A . 147 GLY H    1 1 
       16 72872 1 1 147 GLY HA2  H -10.194  10.653 -15.349 1.00 . A A . 147 GLY HA2  1 1 
       16 72873 1 1 147 GLY HA3  H -10.484   9.718 -16.806 1.00 . A A . 147 GLY HA3  1 1 
       16 72874 1 1 147 GLY N    N  -8.665  10.693 -16.735 1.00 . A A . 147 GLY N    1 1 
       16 72875 1 1 147 GLY O    O -10.066   7.799 -15.184 1.00 . A A . 147 GLY O    1 1 
       16 72876 1 1 148 GLU C    C  -7.512   7.814 -12.728 1.00 . A A . 148 GLU C    1 1 
       16 72877 1 1 148 GLU CA   C  -7.497   7.556 -14.224 1.00 . A A . 148 GLU CA   1 1 
       16 72878 1 1 148 GLU CB   C  -6.062   7.261 -14.666 1.00 . A A . 148 GLU CB   1 1 
       16 72879 1 1 148 GLU CD   C  -6.498   5.723 -16.641 1.00 . A A . 148 GLU CD   1 1 
       16 72880 1 1 148 GLU CG   C  -5.904   7.035 -16.161 1.00 . A A . 148 GLU CG   1 1 
       16 72881 1 1 148 GLU H    H  -7.445   9.478 -15.104 1.00 . A A . 148 GLU H    1 1 
       16 72882 1 1 148 GLU HA   H  -8.122   6.705 -14.441 1.00 . A A . 148 GLU HA   1 1 
       16 72883 1 1 148 GLU HB2  H  -5.438   8.096 -14.385 1.00 . A A . 148 GLU HB2  1 1 
       16 72884 1 1 148 GLU HB3  H  -5.716   6.377 -14.152 1.00 . A A . 148 GLU HB3  1 1 
       16 72885 1 1 148 GLU HG2  H  -6.391   7.843 -16.685 1.00 . A A . 148 GLU HG2  1 1 
       16 72886 1 1 148 GLU HG3  H  -4.849   7.041 -16.396 1.00 . A A . 148 GLU HG3  1 1 
       16 72887 1 1 148 GLU N    N  -8.028   8.708 -14.939 1.00 . A A . 148 GLU N    1 1 
       16 72888 1 1 148 GLU O    O  -7.401   8.961 -12.288 1.00 . A A . 148 GLU O    1 1 
       16 72889 1 1 148 GLU OE1  O  -7.740   5.597 -16.682 1.00 . A A . 148 GLU OE1  1 1 
       16 72890 1 1 148 GLU OE2  O  -5.721   4.813 -16.993 1.00 . A A . 148 GLU OE2  1 1 
       16 72891 1 1 149 ILE C    C  -6.151   6.402 -10.132 1.00 . A A . 149 ILE C    1 1 
       16 72892 1 1 149 ILE CA   C  -7.536   6.868 -10.516 1.00 . A A . 149 ILE CA   1 1 
       16 72893 1 1 149 ILE CB   C  -8.631   6.045  -9.782 1.00 . A A . 149 ILE CB   1 1 
       16 72894 1 1 149 ILE CD1  C -10.406   7.646 -10.707 1.00 . A A . 149 ILE CD1  1 1 
       16 72895 1 1 149 ILE CG1  C  -9.859   6.921  -9.496 1.00 . A A . 149 ILE CG1  1 1 
       16 72896 1 1 149 ILE CG2  C  -8.108   5.444  -8.483 1.00 . A A . 149 ILE CG2  1 1 
       16 72897 1 1 149 ILE H    H  -7.772   5.863 -12.334 1.00 . A A . 149 ILE H    1 1 
       16 72898 1 1 149 ILE HA   H  -7.651   7.912 -10.249 1.00 . A A . 149 ILE HA   1 1 
       16 72899 1 1 149 ILE HB   H  -8.927   5.233 -10.429 1.00 . A A . 149 ILE HB   1 1 
       16 72900 1 1 149 ILE HD11 H -11.319   8.159 -10.437 1.00 . A A . 149 ILE HD11 1 1 
       16 72901 1 1 149 ILE HD12 H -10.608   6.937 -11.492 1.00 . A A . 149 ILE HD12 1 1 
       16 72902 1 1 149 ILE HD13 H  -9.679   8.366 -11.052 1.00 . A A . 149 ILE HD13 1 1 
       16 72903 1 1 149 ILE HG12 H -10.648   6.298  -9.103 1.00 . A A . 149 ILE HG12 1 1 
       16 72904 1 1 149 ILE HG13 H  -9.594   7.663  -8.758 1.00 . A A . 149 ILE HG13 1 1 
       16 72905 1 1 149 ILE HG21 H  -8.897   4.884  -8.004 1.00 . A A . 149 ILE HG21 1 1 
       16 72906 1 1 149 ILE HG22 H  -7.777   6.235  -7.827 1.00 . A A . 149 ILE HG22 1 1 
       16 72907 1 1 149 ILE HG23 H  -7.280   4.784  -8.698 1.00 . A A . 149 ILE HG23 1 1 
       16 72908 1 1 149 ILE N    N  -7.644   6.755 -11.944 1.00 . A A . 149 ILE N    1 1 
       16 72909 1 1 149 ILE O    O  -5.677   5.377 -10.626 1.00 . A A . 149 ILE O    1 1 
       16 72910 1 1 150 LEU C    C  -4.141   6.611  -7.399 1.00 . A A . 150 LEU C    1 1 
       16 72911 1 1 150 LEU CA   C  -4.160   6.829  -8.882 1.00 . A A . 150 LEU CA   1 1 
       16 72912 1 1 150 LEU CB   C  -3.166   7.955  -9.194 1.00 . A A . 150 LEU CB   1 1 
       16 72913 1 1 150 LEU CD1  C  -1.980   9.477 -10.778 1.00 . A A . 150 LEU CD1  1 1 
       16 72914 1 1 150 LEU CD2  C  -2.875   7.311 -11.624 1.00 . A A . 150 LEU CD2  1 1 
       16 72915 1 1 150 LEU CG   C  -3.093   8.453 -10.643 1.00 . A A . 150 LEU CG   1 1 
       16 72916 1 1 150 LEU H    H  -5.948   7.931  -8.883 1.00 . A A . 150 LEU H    1 1 
       16 72917 1 1 150 LEU HA   H  -3.859   5.924  -9.385 1.00 . A A . 150 LEU HA   1 1 
       16 72918 1 1 150 LEU HB2  H  -3.413   8.796  -8.560 1.00 . A A . 150 LEU HB2  1 1 
       16 72919 1 1 150 LEU HB3  H  -2.181   7.605  -8.915 1.00 . A A . 150 LEU HB3  1 1 
       16 72920 1 1 150 LEU HD11 H  -1.082   9.095 -10.315 1.00 . A A . 150 LEU HD11 1 1 
       16 72921 1 1 150 LEU HD12 H  -2.274  10.396 -10.294 1.00 . A A . 150 LEU HD12 1 1 
       16 72922 1 1 150 LEU HD13 H  -1.789   9.663 -11.824 1.00 . A A . 150 LEU HD13 1 1 
       16 72923 1 1 150 LEU HD21 H  -3.770   6.721 -11.702 1.00 . A A . 150 LEU HD21 1 1 
       16 72924 1 1 150 LEU HD22 H  -2.065   6.687 -11.277 1.00 . A A . 150 LEU HD22 1 1 
       16 72925 1 1 150 LEU HD23 H  -2.625   7.714 -12.594 1.00 . A A . 150 LEU HD23 1 1 
       16 72926 1 1 150 LEU HG   H  -4.022   8.939 -10.894 1.00 . A A . 150 LEU HG   1 1 
       16 72927 1 1 150 LEU N    N  -5.502   7.153  -9.281 1.00 . A A . 150 LEU N    1 1 
       16 72928 1 1 150 LEU O    O  -4.983   7.131  -6.665 1.00 . A A . 150 LEU O    1 1 
       16 72929 1 1 151 VAL C    C  -1.565   6.127  -5.246 1.00 . A A . 151 VAL C    1 1 
       16 72930 1 1 151 VAL CA   C  -2.965   5.675  -5.557 1.00 . A A . 151 VAL CA   1 1 
       16 72931 1 1 151 VAL CB   C  -3.153   4.211  -5.115 1.00 . A A . 151 VAL CB   1 1 
       16 72932 1 1 151 VAL CG1  C  -3.022   4.093  -3.604 1.00 . A A . 151 VAL CG1  1 1 
       16 72933 1 1 151 VAL CG2  C  -4.500   3.675  -5.579 1.00 . A A . 151 VAL CG2  1 1 
       16 72934 1 1 151 VAL H    H  -2.569   5.434  -7.607 1.00 . A A . 151 VAL H    1 1 
       16 72935 1 1 151 VAL HA   H  -3.670   6.298  -5.022 1.00 . A A . 151 VAL HA   1 1 
       16 72936 1 1 151 VAL HB   H  -2.375   3.614  -5.570 1.00 . A A . 151 VAL HB   1 1 
       16 72937 1 1 151 VAL HG11 H  -2.030   4.400  -3.303 1.00 . A A . 151 VAL HG11 1 1 
       16 72938 1 1 151 VAL HG12 H  -3.187   3.068  -3.306 1.00 . A A . 151 VAL HG12 1 1 
       16 72939 1 1 151 VAL HG13 H  -3.754   4.729  -3.128 1.00 . A A . 151 VAL HG13 1 1 
       16 72940 1 1 151 VAL HG21 H  -5.291   4.266  -5.143 1.00 . A A . 151 VAL HG21 1 1 
       16 72941 1 1 151 VAL HG22 H  -4.605   2.646  -5.268 1.00 . A A . 151 VAL HG22 1 1 
       16 72942 1 1 151 VAL HG23 H  -4.558   3.733  -6.656 1.00 . A A . 151 VAL HG23 1 1 
       16 72943 1 1 151 VAL N    N  -3.175   5.860  -6.962 1.00 . A A . 151 VAL N    1 1 
       16 72944 1 1 151 VAL O    O  -0.619   5.674  -5.891 1.00 . A A . 151 VAL O    1 1 
       16 72945 1 1 152 ILE C    C   0.614   6.467  -3.156 1.00 . A A . 152 ILE C    1 1 
       16 72946 1 1 152 ILE CA   C  -0.121   7.536  -3.937 1.00 . A A . 152 ILE CA   1 1 
       16 72947 1 1 152 ILE CB   C  -0.200   8.837  -3.111 1.00 . A A . 152 ILE CB   1 1 
       16 72948 1 1 152 ILE CD1  C  -0.745  10.176  -5.219 1.00 . A A . 152 ILE CD1  1 1 
       16 72949 1 1 152 ILE CG1  C  -1.127   9.853  -3.790 1.00 . A A . 152 ILE CG1  1 1 
       16 72950 1 1 152 ILE CG2  C   1.194   9.425  -2.920 1.00 . A A . 152 ILE CG2  1 1 
       16 72951 1 1 152 ILE H    H  -2.220   7.345  -3.812 1.00 . A A . 152 ILE H    1 1 
       16 72952 1 1 152 ILE HA   H   0.418   7.739  -4.855 1.00 . A A . 152 ILE HA   1 1 
       16 72953 1 1 152 ILE HB   H  -0.597   8.595  -2.136 1.00 . A A . 152 ILE HB   1 1 
       16 72954 1 1 152 ILE HD11 H   0.224  10.646  -5.239 1.00 . A A . 152 ILE HD11 1 1 
       16 72955 1 1 152 ILE HD12 H  -1.478  10.843  -5.648 1.00 . A A . 152 ILE HD12 1 1 
       16 72956 1 1 152 ILE HD13 H  -0.712   9.263  -5.796 1.00 . A A . 152 ILE HD13 1 1 
       16 72957 1 1 152 ILE HG12 H  -2.132   9.459  -3.803 1.00 . A A . 152 ILE HG12 1 1 
       16 72958 1 1 152 ILE HG13 H  -1.115  10.774  -3.226 1.00 . A A . 152 ILE HG13 1 1 
       16 72959 1 1 152 ILE HG21 H   1.650   9.597  -3.881 1.00 . A A . 152 ILE HG21 1 1 
       16 72960 1 1 152 ILE HG22 H   1.801   8.736  -2.354 1.00 . A A . 152 ILE HG22 1 1 
       16 72961 1 1 152 ILE HG23 H   1.120  10.361  -2.388 1.00 . A A . 152 ILE HG23 1 1 
       16 72962 1 1 152 ILE N    N  -1.426   7.021  -4.286 1.00 . A A . 152 ILE N    1 1 
       16 72963 1 1 152 ILE O    O   0.614   6.437  -1.927 1.00 . A A . 152 ILE O    1 1 
       16 72964 1 1 153 ILE C    C   3.095   4.747  -2.642 1.00 . A A . 153 ILE C    1 1 
       16 72965 1 1 153 ILE CA   C   1.821   4.374  -3.380 1.00 . A A . 153 ILE CA   1 1 
       16 72966 1 1 153 ILE CB   C   2.089   3.352  -4.510 1.00 . A A . 153 ILE CB   1 1 
       16 72967 1 1 153 ILE CD1  C   3.072   1.060  -5.022 1.00 . A A . 153 ILE CD1  1 1 
       16 72968 1 1 153 ILE CG1  C   2.931   2.180  -4.012 1.00 . A A . 153 ILE CG1  1 1 
       16 72969 1 1 153 ILE CG2  C   2.750   4.029  -5.696 1.00 . A A . 153 ILE CG2  1 1 
       16 72970 1 1 153 ILE H    H   1.169   5.678  -4.886 1.00 . A A . 153 ILE H    1 1 
       16 72971 1 1 153 ILE HA   H   1.136   3.922  -2.677 1.00 . A A . 153 ILE HA   1 1 
       16 72972 1 1 153 ILE HB   H   1.132   2.974  -4.842 1.00 . A A . 153 ILE HB   1 1 
       16 72973 1 1 153 ILE HD11 H   3.699   0.282  -4.611 1.00 . A A . 153 ILE HD11 1 1 
       16 72974 1 1 153 ILE HD12 H   3.521   1.444  -5.926 1.00 . A A . 153 ILE HD12 1 1 
       16 72975 1 1 153 ILE HD13 H   2.097   0.653  -5.249 1.00 . A A . 153 ILE HD13 1 1 
       16 72976 1 1 153 ILE HG12 H   3.923   2.535  -3.773 1.00 . A A . 153 ILE HG12 1 1 
       16 72977 1 1 153 ILE HG13 H   2.476   1.771  -3.123 1.00 . A A . 153 ILE HG13 1 1 
       16 72978 1 1 153 ILE HG21 H   3.666   4.500  -5.373 1.00 . A A . 153 ILE HG21 1 1 
       16 72979 1 1 153 ILE HG22 H   2.084   4.776  -6.103 1.00 . A A . 153 ILE HG22 1 1 
       16 72980 1 1 153 ILE HG23 H   2.971   3.291  -6.453 1.00 . A A . 153 ILE HG23 1 1 
       16 72981 1 1 153 ILE N    N   1.181   5.551  -3.915 1.00 . A A . 153 ILE N    1 1 
       16 72982 1 1 153 ILE O    O   3.418   4.144  -1.629 1.00 . A A . 153 ILE O    1 1 
       16 72983 1 1 154 GLU C    C   4.789   7.835  -2.329 1.00 . A A . 154 GLU C    1 1 
       16 72984 1 1 154 GLU CA   C   4.921   6.313  -2.403 1.00 . A A . 154 GLU CA   1 1 
       16 72985 1 1 154 GLU CB   C   6.243   5.935  -3.106 1.00 . A A . 154 GLU CB   1 1 
       16 72986 1 1 154 GLU CD   C   6.541   3.572  -4.053 1.00 . A A . 154 GLU CD   1 1 
       16 72987 1 1 154 GLU CG   C   6.084   5.004  -4.311 1.00 . A A . 154 GLU CG   1 1 
       16 72988 1 1 154 GLU H    H   3.521   6.174  -3.977 1.00 . A A . 154 GLU H    1 1 
       16 72989 1 1 154 GLU HA   H   4.916   5.906  -1.403 1.00 . A A . 154 GLU HA   1 1 
       16 72990 1 1 154 GLU HB2  H   6.721   6.840  -3.446 1.00 . A A . 154 GLU HB2  1 1 
       16 72991 1 1 154 GLU HB3  H   6.887   5.449  -2.387 1.00 . A A . 154 GLU HB3  1 1 
       16 72992 1 1 154 GLU HG2  H   5.043   4.981  -4.592 1.00 . A A . 154 GLU HG2  1 1 
       16 72993 1 1 154 GLU HG3  H   6.664   5.405  -5.129 1.00 . A A . 154 GLU HG3  1 1 
       16 72994 1 1 154 GLU N    N   3.785   5.769  -3.123 1.00 . A A . 154 GLU N    1 1 
       16 72995 1 1 154 GLU O    O   4.387   8.474  -3.299 1.00 . A A . 154 GLU O    1 1 
       16 72996 1 1 154 GLU OE1  O   5.945   2.900  -3.183 1.00 . A A . 154 GLU OE1  1 1 
       16 72997 1 1 154 GLU OE2  O   7.474   3.109  -4.752 1.00 . A A . 154 GLU OE2  1 1 
       16 72998 1 1 155 LYS C    C   6.599  10.312  -0.681 1.00 . A A . 155 LYS C    1 1 
       16 72999 1 1 155 LYS CA   C   5.188   9.870  -1.067 1.00 . A A . 155 LYS CA   1 1 
       16 73000 1 1 155 LYS CB   C   4.164  10.359  -0.035 1.00 . A A . 155 LYS CB   1 1 
       16 73001 1 1 155 LYS CD   C   3.291  12.214   1.405 1.00 . A A . 155 LYS CD   1 1 
       16 73002 1 1 155 LYS CE   C   3.610  13.582   1.987 1.00 . A A . 155 LYS CE   1 1 
       16 73003 1 1 155 LYS CG   C   4.248  11.845   0.284 1.00 . A A . 155 LYS CG   1 1 
       16 73004 1 1 155 LYS H    H   5.268   7.873  -0.382 1.00 . A A . 155 LYS H    1 1 
       16 73005 1 1 155 LYS HA   H   4.943  10.291  -2.032 1.00 . A A . 155 LYS HA   1 1 
       16 73006 1 1 155 LYS HB2  H   3.172  10.155  -0.411 1.00 . A A . 155 LYS HB2  1 1 
       16 73007 1 1 155 LYS HB3  H   4.308   9.809   0.884 1.00 . A A . 155 LYS HB3  1 1 
       16 73008 1 1 155 LYS HD2  H   2.286  12.229   1.007 1.00 . A A . 155 LYS HD2  1 1 
       16 73009 1 1 155 LYS HD3  H   3.361  11.471   2.187 1.00 . A A . 155 LYS HD3  1 1 
       16 73010 1 1 155 LYS HE2  H   4.669  13.634   2.186 1.00 . A A . 155 LYS HE2  1 1 
       16 73011 1 1 155 LYS HE3  H   3.343  14.337   1.262 1.00 . A A . 155 LYS HE3  1 1 
       16 73012 1 1 155 LYS HG2  H   5.256  12.083   0.590 1.00 . A A . 155 LYS HG2  1 1 
       16 73013 1 1 155 LYS HG3  H   3.992  12.410  -0.600 1.00 . A A . 155 LYS HG3  1 1 
       16 73014 1 1 155 LYS HZ1  H   2.992  13.046   3.909 1.00 . A A . 155 LYS HZ1  1 1 
       16 73015 1 1 155 LYS HZ2  H   1.847  13.963   3.062 1.00 . A A . 155 LYS HZ2  1 1 
       16 73016 1 1 155 LYS HZ3  H   3.225  14.707   3.707 1.00 . A A . 155 LYS HZ3  1 1 
       16 73017 1 1 155 LYS N    N   5.124   8.422  -1.187 1.00 . A A . 155 LYS N    1 1 
       16 73018 1 1 155 LYS NZ   N   2.867  13.838   3.252 1.00 . A A . 155 LYS NZ   1 1 
       16 73019 1 1 155 LYS O    O   6.921  10.447   0.500 1.00 . A A . 155 LYS O    1 1 
       16 73020 1 1 156 PRO C    C   8.864  12.482  -1.206 1.00 . A A . 156 PRO C    1 1 
       16 73021 1 1 156 PRO CA   C   8.837  10.978  -1.448 1.00 . A A . 156 PRO CA   1 1 
       16 73022 1 1 156 PRO CB   C   9.582  10.626  -2.746 1.00 . A A . 156 PRO CB   1 1 
       16 73023 1 1 156 PRO CD   C   7.243  10.217  -3.093 1.00 . A A . 156 PRO CD   1 1 
       16 73024 1 1 156 PRO CG   C   8.614   9.844  -3.578 1.00 . A A . 156 PRO CG   1 1 
       16 73025 1 1 156 PRO HA   H   9.302  10.473  -0.613 1.00 . A A . 156 PRO HA   1 1 
       16 73026 1 1 156 PRO HB2  H   9.881  11.535  -3.246 1.00 . A A . 156 PRO HB2  1 1 
       16 73027 1 1 156 PRO HB3  H  10.458  10.039  -2.510 1.00 . A A . 156 PRO HB3  1 1 
       16 73028 1 1 156 PRO HD2  H   6.885  11.097  -3.607 1.00 . A A . 156 PRO HD2  1 1 
       16 73029 1 1 156 PRO HD3  H   6.556   9.393  -3.216 1.00 . A A . 156 PRO HD3  1 1 
       16 73030 1 1 156 PRO HG2  H   8.726  10.109  -4.617 1.00 . A A . 156 PRO HG2  1 1 
       16 73031 1 1 156 PRO HG3  H   8.783   8.786  -3.441 1.00 . A A . 156 PRO HG3  1 1 
       16 73032 1 1 156 PRO N    N   7.480  10.493  -1.676 1.00 . A A . 156 PRO N    1 1 
       16 73033 1 1 156 PRO O    O   9.382  12.953  -0.189 1.00 . A A . 156 PRO O    1 1 
       16 73034 1 1 157 GLU C    C   6.842  15.142  -1.746 1.00 . A A . 157 GLU C    1 1 
       16 73035 1 1 157 GLU CA   C   8.265  14.680  -2.042 1.00 . A A . 157 GLU CA   1 1 
       16 73036 1 1 157 GLU CB   C   8.768  15.314  -3.346 1.00 . A A . 157 GLU CB   1 1 
       16 73037 1 1 157 GLU CD   C  11.151  14.557  -2.882 1.00 . A A . 157 GLU CD   1 1 
       16 73038 1 1 157 GLU CG   C  10.034  14.672  -3.903 1.00 . A A . 157 GLU CG   1 1 
       16 73039 1 1 157 GLU H    H   7.861  12.799  -2.902 1.00 . A A . 157 GLU H    1 1 
       16 73040 1 1 157 GLU HA   H   8.910  14.975  -1.227 1.00 . A A . 157 GLU HA   1 1 
       16 73041 1 1 157 GLU HB2  H   7.993  15.229  -4.094 1.00 . A A . 157 GLU HB2  1 1 
       16 73042 1 1 157 GLU HB3  H   8.970  16.361  -3.169 1.00 . A A . 157 GLU HB3  1 1 
       16 73043 1 1 157 GLU HG2  H   9.789  13.681  -4.253 1.00 . A A . 157 GLU HG2  1 1 
       16 73044 1 1 157 GLU HG3  H  10.385  15.267  -4.734 1.00 . A A . 157 GLU HG3  1 1 
       16 73045 1 1 157 GLU N    N   8.291  13.233  -2.138 1.00 . A A . 157 GLU N    1 1 
       16 73046 1 1 157 GLU O    O   5.941  14.320  -1.589 1.00 . A A . 157 GLU O    1 1 
       16 73047 1 1 157 GLU OE1  O  11.635  15.601  -2.395 1.00 . A A . 157 GLU OE1  1 1 
       16 73048 1 1 157 GLU OE2  O  11.545  13.420  -2.559 1.00 . A A . 157 GLU OE2  1 1 
       16 73049 1 1 158 GLU C    C   4.752  17.685  -2.638 1.00 . A A . 158 GLU C    1 1 
       16 73050 1 1 158 GLU CA   C   5.303  16.978  -1.405 1.00 . A A . 158 GLU CA   1 1 
       16 73051 1 1 158 GLU CB   C   5.311  17.923  -0.204 1.00 . A A . 158 GLU CB   1 1 
       16 73052 1 1 158 GLU CD   C   5.680  18.179   2.277 1.00 . A A . 158 GLU CD   1 1 
       16 73053 1 1 158 GLU CG   C   5.715  17.243   1.091 1.00 . A A . 158 GLU CG   1 1 
       16 73054 1 1 158 GLU H    H   7.393  17.064  -1.748 1.00 . A A . 158 GLU H    1 1 
       16 73055 1 1 158 GLU HA   H   4.660  16.140  -1.178 1.00 . A A . 158 GLU HA   1 1 
       16 73056 1 1 158 GLU HB2  H   6.007  18.727  -0.397 1.00 . A A . 158 GLU HB2  1 1 
       16 73057 1 1 158 GLU HB3  H   4.322  18.335  -0.077 1.00 . A A . 158 GLU HB3  1 1 
       16 73058 1 1 158 GLU HG2  H   5.037  16.424   1.279 1.00 . A A . 158 GLU HG2  1 1 
       16 73059 1 1 158 GLU HG3  H   6.719  16.859   0.983 1.00 . A A . 158 GLU HG3  1 1 
       16 73060 1 1 158 GLU N    N   6.636  16.448  -1.656 1.00 . A A . 158 GLU N    1 1 
       16 73061 1 1 158 GLU O    O   3.542  17.843  -2.777 1.00 . A A . 158 GLU O    1 1 
       16 73062 1 1 158 GLU OE1  O   6.677  18.894   2.503 1.00 . A A . 158 GLU OE1  1 1 
       16 73063 1 1 158 GLU OE2  O   4.661  18.192   2.998 1.00 . A A . 158 GLU OE2  1 1 
       16 73064 1 1 159 GLN C    C   5.045  17.656  -5.853 1.00 . A A . 159 GLN C    1 1 
       16 73065 1 1 159 GLN CA   C   5.218  18.729  -4.783 1.00 . A A . 159 GLN CA   1 1 
       16 73066 1 1 159 GLN CB   C   6.222  19.791  -5.250 1.00 . A A . 159 GLN CB   1 1 
       16 73067 1 1 159 GLN CD   C   8.509  20.279  -6.205 1.00 . A A . 159 GLN CD   1 1 
       16 73068 1 1 159 GLN CG   C   7.629  19.264  -5.500 1.00 . A A . 159 GLN CG   1 1 
       16 73069 1 1 159 GLN H    H   6.594  18.060  -3.318 1.00 . A A . 159 GLN H    1 1 
       16 73070 1 1 159 GLN HA   H   4.262  19.204  -4.613 1.00 . A A . 159 GLN HA   1 1 
       16 73071 1 1 159 GLN HB2  H   5.861  20.228  -6.170 1.00 . A A . 159 GLN HB2  1 1 
       16 73072 1 1 159 GLN HB3  H   6.282  20.564  -4.498 1.00 . A A . 159 GLN HB3  1 1 
       16 73073 1 1 159 GLN HE21 H  10.130  19.536  -5.322 1.00 . A A . 159 GLN HE21 1 1 
       16 73074 1 1 159 GLN HE22 H  10.396  20.868  -6.400 1.00 . A A . 159 GLN HE22 1 1 
       16 73075 1 1 159 GLN HG2  H   8.080  19.016  -4.551 1.00 . A A . 159 GLN HG2  1 1 
       16 73076 1 1 159 GLN HG3  H   7.564  18.376  -6.112 1.00 . A A . 159 GLN HG3  1 1 
       16 73077 1 1 159 GLN N    N   5.641  18.123  -3.523 1.00 . A A . 159 GLN N    1 1 
       16 73078 1 1 159 GLN NE2  N   9.807  20.223  -5.949 1.00 . A A . 159 GLN NE2  1 1 
       16 73079 1 1 159 GLN O    O   4.328  17.849  -6.840 1.00 . A A . 159 GLN O    1 1 
       16 73080 1 1 159 GLN OE1  O   8.025  21.106  -6.979 1.00 . A A . 159 GLN OE1  1 1 
       16 73081 1 1 160 TRP C    C   5.289  14.127  -5.730 1.00 . A A . 160 TRP C    1 1 
       16 73082 1 1 160 TRP CA   C   5.618  15.383  -6.528 1.00 . A A . 160 TRP CA   1 1 
       16 73083 1 1 160 TRP CB   C   6.936  15.192  -7.289 1.00 . A A . 160 TRP CB   1 1 
       16 73084 1 1 160 TRP CD1  C   7.545  17.381  -8.486 1.00 . A A . 160 TRP CD1  1 1 
       16 73085 1 1 160 TRP CD2  C   6.802  15.762  -9.842 1.00 . A A . 160 TRP CD2  1 1 
       16 73086 1 1 160 TRP CE2  C   7.090  16.899 -10.618 1.00 . A A . 160 TRP CE2  1 1 
       16 73087 1 1 160 TRP CE3  C   6.318  14.619 -10.479 1.00 . A A . 160 TRP CE3  1 1 
       16 73088 1 1 160 TRP CG   C   7.092  16.094  -8.478 1.00 . A A . 160 TRP CG   1 1 
       16 73089 1 1 160 TRP CH2  C   6.439  15.787 -12.597 1.00 . A A . 160 TRP CH2  1 1 
       16 73090 1 1 160 TRP CZ2  C   6.915  16.922 -12.000 1.00 . A A . 160 TRP CZ2  1 1 
       16 73091 1 1 160 TRP CZ3  C   6.145  14.641 -11.850 1.00 . A A . 160 TRP CZ3  1 1 
       16 73092 1 1 160 TRP H    H   6.252  16.450  -4.830 1.00 . A A . 160 TRP H    1 1 
       16 73093 1 1 160 TRP HA   H   4.824  15.568  -7.235 1.00 . A A . 160 TRP HA   1 1 
       16 73094 1 1 160 TRP HB2  H   7.758  15.387  -6.617 1.00 . A A . 160 TRP HB2  1 1 
       16 73095 1 1 160 TRP HB3  H   6.998  14.171  -7.635 1.00 . A A . 160 TRP HB3  1 1 
       16 73096 1 1 160 TRP HD1  H   7.851  17.923  -7.604 1.00 . A A . 160 TRP HD1  1 1 
       16 73097 1 1 160 TRP HE1  H   7.826  18.776 -10.034 1.00 . A A . 160 TRP HE1  1 1 
       16 73098 1 1 160 TRP HE3  H   6.087  13.726  -9.919 1.00 . A A . 160 TRP HE3  1 1 
       16 73099 1 1 160 TRP HH2  H   6.284  15.761 -13.666 1.00 . A A . 160 TRP HH2  1 1 
       16 73100 1 1 160 TRP HZ2  H   7.139  17.798 -12.590 1.00 . A A . 160 TRP HZ2  1 1 
       16 73101 1 1 160 TRP HZ3  H   5.767  13.765 -12.357 1.00 . A A . 160 TRP HZ3  1 1 
       16 73102 1 1 160 TRP N    N   5.702  16.526  -5.634 1.00 . A A . 160 TRP N    1 1 
       16 73103 1 1 160 TRP NE1  N   7.544  17.873  -9.770 1.00 . A A . 160 TRP NE1  1 1 
       16 73104 1 1 160 TRP O    O   6.004  13.774  -4.791 1.00 . A A . 160 TRP O    1 1 
       16 73105 1 1 161 TRP C    C   3.901  11.046  -6.303 1.00 . A A . 161 TRP C    1 1 
       16 73106 1 1 161 TRP CA   C   3.751  12.267  -5.409 1.00 . A A . 161 TRP CA   1 1 
       16 73107 1 1 161 TRP CB   C   2.282  12.423  -4.995 1.00 . A A . 161 TRP CB   1 1 
       16 73108 1 1 161 TRP CD1  C   3.042  13.872  -3.020 1.00 . A A . 161 TRP CD1  1 1 
       16 73109 1 1 161 TRP CD2  C   0.821  13.817  -3.306 1.00 . A A . 161 TRP CD2  1 1 
       16 73110 1 1 161 TRP CE2  C   1.113  14.631  -2.196 1.00 . A A . 161 TRP CE2  1 1 
       16 73111 1 1 161 TRP CE3  C  -0.517  13.637  -3.670 1.00 . A A . 161 TRP CE3  1 1 
       16 73112 1 1 161 TRP CG   C   2.074  13.342  -3.823 1.00 . A A . 161 TRP CG   1 1 
       16 73113 1 1 161 TRP CH2  C  -1.178  15.064  -1.822 1.00 . A A . 161 TRP CH2  1 1 
       16 73114 1 1 161 TRP CZ2  C   0.122  15.258  -1.448 1.00 . A A . 161 TRP CZ2  1 1 
       16 73115 1 1 161 TRP CZ3  C  -1.502  14.264  -2.923 1.00 . A A . 161 TRP CZ3  1 1 
       16 73116 1 1 161 TRP H    H   3.705  13.776  -6.890 1.00 . A A . 161 TRP H    1 1 
       16 73117 1 1 161 TRP HA   H   4.359  12.137  -4.525 1.00 . A A . 161 TRP HA   1 1 
       16 73118 1 1 161 TRP HB2  H   1.720  12.817  -5.833 1.00 . A A . 161 TRP HB2  1 1 
       16 73119 1 1 161 TRP HB3  H   1.886  11.452  -4.730 1.00 . A A . 161 TRP HB3  1 1 
       16 73120 1 1 161 TRP HD1  H   4.100  13.698  -3.146 1.00 . A A . 161 TRP HD1  1 1 
       16 73121 1 1 161 TRP HE1  H   2.960  15.139  -1.354 1.00 . A A . 161 TRP HE1  1 1 
       16 73122 1 1 161 TRP HE3  H  -0.787  13.026  -4.518 1.00 . A A . 161 TRP HE3  1 1 
       16 73123 1 1 161 TRP HH2  H  -1.982  15.534  -1.265 1.00 . A A . 161 TRP HH2  1 1 
       16 73124 1 1 161 TRP HZ2  H   0.357  15.867  -0.593 1.00 . A A . 161 TRP HZ2  1 1 
       16 73125 1 1 161 TRP HZ3  H  -2.539  14.130  -3.179 1.00 . A A . 161 TRP HZ3  1 1 
       16 73126 1 1 161 TRP N    N   4.208  13.463  -6.105 1.00 . A A . 161 TRP N    1 1 
       16 73127 1 1 161 TRP NE1  N   2.472  14.651  -2.045 1.00 . A A . 161 TRP NE1  1 1 
       16 73128 1 1 161 TRP O    O   3.528  11.086  -7.463 1.00 . A A . 161 TRP O    1 1 
       16 73129 1 1 162 SER C    C   3.316   7.919  -6.491 1.00 . A A . 162 SER C    1 1 
       16 73130 1 1 162 SER CA   C   4.588   8.752  -6.566 1.00 . A A . 162 SER CA   1 1 
       16 73131 1 1 162 SER CB   C   5.789   7.940  -6.090 1.00 . A A . 162 SER CB   1 1 
       16 73132 1 1 162 SER H    H   4.739   9.968  -4.843 1.00 . A A . 162 SER H    1 1 
       16 73133 1 1 162 SER HA   H   4.749   9.046  -7.593 1.00 . A A . 162 SER HA   1 1 
       16 73134 1 1 162 SER HB2  H   5.652   7.673  -5.052 1.00 . A A . 162 SER HB2  1 1 
       16 73135 1 1 162 SER HB3  H   5.874   7.041  -6.684 1.00 . A A . 162 SER HB3  1 1 
       16 73136 1 1 162 SER HG   H   7.643   8.161  -6.679 1.00 . A A . 162 SER HG   1 1 
       16 73137 1 1 162 SER N    N   4.444   9.964  -5.779 1.00 . A A . 162 SER N    1 1 
       16 73138 1 1 162 SER O    O   3.070   7.215  -5.511 1.00 . A A . 162 SER O    1 1 
       16 73139 1 1 162 SER OG   O   6.985   8.689  -6.215 1.00 . A A . 162 SER OG   1 1 
       16 73140 1 1 163 ALA C    C   1.295   6.185  -8.583 1.00 . A A . 163 ALA C    1 1 
       16 73141 1 1 163 ALA CA   C   1.244   7.298  -7.556 1.00 . A A . 163 ALA CA   1 1 
       16 73142 1 1 163 ALA CB   C   0.084   8.237  -7.831 1.00 . A A . 163 ALA CB   1 1 
       16 73143 1 1 163 ALA H    H   2.745   8.591  -8.283 1.00 . A A . 163 ALA H    1 1 
       16 73144 1 1 163 ALA HA   H   1.089   6.857  -6.584 1.00 . A A . 163 ALA HA   1 1 
       16 73145 1 1 163 ALA HB1  H  -0.053   8.345  -8.890 1.00 . A A . 163 ALA HB1  1 1 
       16 73146 1 1 163 ALA HB2  H   0.293   9.203  -7.399 1.00 . A A . 163 ALA HB2  1 1 
       16 73147 1 1 163 ALA HB3  H  -0.815   7.833  -7.391 1.00 . A A . 163 ALA HB3  1 1 
       16 73148 1 1 163 ALA N    N   2.494   8.023  -7.519 1.00 . A A . 163 ALA N    1 1 
       16 73149 1 1 163 ALA O    O   2.122   6.204  -9.494 1.00 . A A . 163 ALA O    1 1 
       16 73150 1 1 164 ARG C    C  -0.890   4.279 -10.228 1.00 . A A . 164 ARG C    1 1 
       16 73151 1 1 164 ARG CA   C   0.339   4.116  -9.351 1.00 . A A . 164 ARG CA   1 1 
       16 73152 1 1 164 ARG CB   C   0.327   2.775  -8.616 1.00 . A A . 164 ARG CB   1 1 
       16 73153 1 1 164 ARG CD   C  -0.644   1.354  -6.809 1.00 . A A . 164 ARG CD   1 1 
       16 73154 1 1 164 ARG CG   C  -0.840   2.589  -7.666 1.00 . A A . 164 ARG CG   1 1 
       16 73155 1 1 164 ARG CZ   C  -1.907   1.026  -4.717 1.00 . A A . 164 ARG CZ   1 1 
       16 73156 1 1 164 ARG H    H  -0.174   5.232  -7.638 1.00 . A A . 164 ARG H    1 1 
       16 73157 1 1 164 ARG HA   H   1.214   4.159  -9.983 1.00 . A A . 164 ARG HA   1 1 
       16 73158 1 1 164 ARG HB2  H   0.294   1.981  -9.347 1.00 . A A . 164 ARG HB2  1 1 
       16 73159 1 1 164 ARG HB3  H   1.241   2.687  -8.048 1.00 . A A . 164 ARG HB3  1 1 
       16 73160 1 1 164 ARG HD2  H  -0.393   0.523  -7.454 1.00 . A A . 164 ARG HD2  1 1 
       16 73161 1 1 164 ARG HD3  H   0.172   1.533  -6.123 1.00 . A A . 164 ARG HD3  1 1 
       16 73162 1 1 164 ARG HE   H  -2.643   0.752  -6.557 1.00 . A A . 164 ARG HE   1 1 
       16 73163 1 1 164 ARG HG2  H  -0.914   3.456  -7.025 1.00 . A A . 164 ARG HG2  1 1 
       16 73164 1 1 164 ARG HG3  H  -1.749   2.481  -8.239 1.00 . A A . 164 ARG HG3  1 1 
       16 73165 1 1 164 ARG HH11 H   0.008   1.640  -4.447 1.00 . A A . 164 ARG HH11 1 1 
       16 73166 1 1 164 ARG HH12 H  -0.898   1.391  -2.993 1.00 . A A . 164 ARG HH12 1 1 
       16 73167 1 1 164 ARG HH21 H  -3.837   0.407  -4.670 1.00 . A A . 164 ARG HH21 1 1 
       16 73168 1 1 164 ARG HH22 H  -3.112   0.698  -3.120 1.00 . A A . 164 ARG HH22 1 1 
       16 73169 1 1 164 ARG N    N   0.426   5.210  -8.413 1.00 . A A . 164 ARG N    1 1 
       16 73170 1 1 164 ARG NE   N  -1.839   1.016  -6.045 1.00 . A A . 164 ARG NE   1 1 
       16 73171 1 1 164 ARG NH1  N  -0.847   1.381  -3.994 1.00 . A A . 164 ARG NH1  1 1 
       16 73172 1 1 164 ARG NH2  N  -3.040   0.679  -4.117 1.00 . A A . 164 ARG NH2  1 1 
       16 73173 1 1 164 ARG O    O  -1.969   4.627  -9.742 1.00 . A A . 164 ARG O    1 1 
       16 73174 1 1 165 ASN C    C  -2.801   3.152 -12.428 1.00 . A A . 165 ASN C    1 1 
       16 73175 1 1 165 ASN CA   C  -1.761   4.260 -12.509 1.00 . A A . 165 ASN CA   1 1 
       16 73176 1 1 165 ASN CB   C  -1.155   4.276 -13.918 1.00 . A A . 165 ASN CB   1 1 
       16 73177 1 1 165 ASN CG   C  -2.038   4.954 -14.944 1.00 . A A . 165 ASN CG   1 1 
       16 73178 1 1 165 ASN H    H   0.184   3.764 -11.824 1.00 . A A . 165 ASN H    1 1 
       16 73179 1 1 165 ASN HA   H  -2.234   5.210 -12.314 1.00 . A A . 165 ASN HA   1 1 
       16 73180 1 1 165 ASN HB2  H  -0.212   4.795 -13.891 1.00 . A A . 165 ASN HB2  1 1 
       16 73181 1 1 165 ASN HB3  H  -0.987   3.257 -14.238 1.00 . A A . 165 ASN HB3  1 1 
       16 73182 1 1 165 ASN HD21 H  -1.394   3.714 -16.363 1.00 . A A . 165 ASN HD21 1 1 
       16 73183 1 1 165 ASN HD22 H  -2.536   4.909 -16.850 1.00 . A A . 165 ASN HD22 1 1 
       16 73184 1 1 165 ASN N    N  -0.704   4.059 -11.521 1.00 . A A . 165 ASN N    1 1 
       16 73185 1 1 165 ASN ND2  N  -1.987   4.479 -16.172 1.00 . A A . 165 ASN ND2  1 1 
       16 73186 1 1 165 ASN O    O  -2.739   2.289 -11.556 1.00 . A A . 165 ASN O    1 1 
       16 73187 1 1 165 ASN OD1  O  -2.772   5.885 -14.630 1.00 . A A . 165 ASN OD1  1 1 
       16 73188 1 1 166 LYS C    C  -3.923   0.847 -14.049 1.00 . A A . 166 LYS C    1 1 
       16 73189 1 1 166 LYS CA   C  -4.679   2.070 -13.526 1.00 . A A . 166 LYS CA   1 1 
       16 73190 1 1 166 LYS CB   C  -5.793   2.488 -14.488 1.00 . A A . 166 LYS CB   1 1 
       16 73191 1 1 166 LYS CD   C  -8.080   2.082 -15.425 1.00 . A A . 166 LYS CD   1 1 
       16 73192 1 1 166 LYS CE   C  -7.628   2.274 -16.864 1.00 . A A . 166 LYS CE   1 1 
       16 73193 1 1 166 LYS CG   C  -6.961   1.515 -14.567 1.00 . A A . 166 LYS CG   1 1 
       16 73194 1 1 166 LYS H    H  -3.806   3.949 -13.955 1.00 . A A . 166 LYS H    1 1 
       16 73195 1 1 166 LYS HA   H  -5.103   1.840 -12.560 1.00 . A A . 166 LYS HA   1 1 
       16 73196 1 1 166 LYS HB2  H  -6.177   3.447 -14.175 1.00 . A A . 166 LYS HB2  1 1 
       16 73197 1 1 166 LYS HB3  H  -5.372   2.590 -15.478 1.00 . A A . 166 LYS HB3  1 1 
       16 73198 1 1 166 LYS HD2  H  -8.916   1.399 -15.407 1.00 . A A . 166 LYS HD2  1 1 
       16 73199 1 1 166 LYS HD3  H  -8.383   3.037 -15.021 1.00 . A A . 166 LYS HD3  1 1 
       16 73200 1 1 166 LYS HE2  H  -6.626   2.672 -16.861 1.00 . A A . 166 LYS HE2  1 1 
       16 73201 1 1 166 LYS HE3  H  -7.632   1.314 -17.359 1.00 . A A . 166 LYS HE3  1 1 
       16 73202 1 1 166 LYS HG2  H  -6.619   0.588 -15.003 1.00 . A A . 166 LYS HG2  1 1 
       16 73203 1 1 166 LYS HG3  H  -7.337   1.333 -13.570 1.00 . A A . 166 LYS HG3  1 1 
       16 73204 1 1 166 LYS HZ1  H  -8.412   4.174 -17.221 1.00 . A A . 166 LYS HZ1  1 1 
       16 73205 1 1 166 LYS HZ2  H  -9.508   2.906 -17.513 1.00 . A A . 166 LYS HZ2  1 1 
       16 73206 1 1 166 LYS HZ3  H  -8.258   3.214 -18.615 1.00 . A A . 166 LYS HZ3  1 1 
       16 73207 1 1 166 LYS N    N  -3.739   3.167 -13.361 1.00 . A A . 166 LYS N    1 1 
       16 73208 1 1 166 LYS NZ   N  -8.514   3.205 -17.605 1.00 . A A . 166 LYS NZ   1 1 
       16 73209 1 1 166 LYS O    O  -4.429  -0.276 -14.045 1.00 . A A . 166 LYS O    1 1 
       16 73210 1 1 167 ASP C    C  -1.075  -0.493 -13.618 1.00 . A A . 167 ASP C    1 1 
       16 73211 1 1 167 ASP CA   C  -1.770   0.028 -14.864 1.00 . A A . 167 ASP CA   1 1 
       16 73212 1 1 167 ASP CB   C  -0.685   0.530 -15.818 1.00 . A A . 167 ASP CB   1 1 
       16 73213 1 1 167 ASP CG   C  -1.212   1.020 -17.143 1.00 . A A . 167 ASP CG   1 1 
       16 73214 1 1 167 ASP H    H  -2.422   2.023 -14.629 1.00 . A A . 167 ASP H    1 1 
       16 73215 1 1 167 ASP HA   H  -2.321  -0.771 -15.331 1.00 . A A . 167 ASP HA   1 1 
       16 73216 1 1 167 ASP HB2  H  -0.158   1.346 -15.348 1.00 . A A . 167 ASP HB2  1 1 
       16 73217 1 1 167 ASP HB3  H   0.011  -0.275 -16.005 1.00 . A A . 167 ASP HB3  1 1 
       16 73218 1 1 167 ASP N    N  -2.699   1.093 -14.510 1.00 . A A . 167 ASP N    1 1 
       16 73219 1 1 167 ASP O    O  -0.407  -1.522 -13.657 1.00 . A A . 167 ASP O    1 1 
       16 73220 1 1 167 ASP OD1  O  -1.654   0.186 -17.952 1.00 . A A . 167 ASP OD1  1 1 
       16 73221 1 1 167 ASP OD2  O  -1.132   2.240 -17.390 1.00 . A A . 167 ASP OD2  1 1 
       16 73222 1 1 168 GLY C    C   0.949   0.376 -11.337 1.00 . A A . 168 GLY C    1 1 
       16 73223 1 1 168 GLY CA   C  -0.491  -0.095 -11.304 1.00 . A A . 168 GLY CA   1 1 
       16 73224 1 1 168 GLY H    H  -1.778   1.052 -12.551 1.00 . A A . 168 GLY H    1 1 
       16 73225 1 1 168 GLY HA2  H  -0.995   0.367 -10.467 1.00 . A A . 168 GLY HA2  1 1 
       16 73226 1 1 168 GLY HA3  H  -0.507  -1.167 -11.179 1.00 . A A . 168 GLY HA3  1 1 
       16 73227 1 1 168 GLY N    N  -1.194   0.253 -12.529 1.00 . A A . 168 GLY N    1 1 
       16 73228 1 1 168 GLY O    O   1.711   0.165 -10.396 1.00 . A A . 168 GLY O    1 1 
       16 73229 1 1 169 ARG C    C   2.971   2.633 -11.675 1.00 . A A . 169 ARG C    1 1 
       16 73230 1 1 169 ARG CA   C   2.641   1.540 -12.673 1.00 . A A . 169 ARG CA   1 1 
       16 73231 1 1 169 ARG CB   C   2.696   2.109 -14.079 1.00 . A A . 169 ARG CB   1 1 
       16 73232 1 1 169 ARG CD   C   3.965   2.838 -16.059 1.00 . A A . 169 ARG CD   1 1 
       16 73233 1 1 169 ARG CG   C   4.077   2.191 -14.698 1.00 . A A . 169 ARG CG   1 1 
       16 73234 1 1 169 ARG CZ   C   2.978   1.138 -17.539 1.00 . A A . 169 ARG CZ   1 1 
       16 73235 1 1 169 ARG H    H   0.613   1.186 -13.112 1.00 . A A . 169 ARG H    1 1 
       16 73236 1 1 169 ARG HA   H   3.344   0.730 -12.577 1.00 . A A . 169 ARG HA   1 1 
       16 73237 1 1 169 ARG HB2  H   2.085   1.491 -14.720 1.00 . A A . 169 ARG HB2  1 1 
       16 73238 1 1 169 ARG HB3  H   2.277   3.106 -14.062 1.00 . A A . 169 ARG HB3  1 1 
       16 73239 1 1 169 ARG HD2  H   3.781   3.901 -15.925 1.00 . A A . 169 ARG HD2  1 1 
       16 73240 1 1 169 ARG HD3  H   4.883   2.686 -16.607 1.00 . A A . 169 ARG HD3  1 1 
       16 73241 1 1 169 ARG HE   H   1.970   2.653 -16.655 1.00 . A A . 169 ARG HE   1 1 
       16 73242 1 1 169 ARG HG2  H   4.734   2.784 -14.070 1.00 . A A . 169 ARG HG2  1 1 
       16 73243 1 1 169 ARG HG3  H   4.476   1.193 -14.812 1.00 . A A . 169 ARG HG3  1 1 
       16 73244 1 1 169 ARG HH11 H   5.003   1.194 -17.580 1.00 . A A . 169 ARG HH11 1 1 
       16 73245 1 1 169 ARG HH12 H   4.283  -0.146 -18.424 1.00 . A A . 169 ARG HH12 1 1 
       16 73246 1 1 169 ARG HH21 H   0.983   0.840 -17.767 1.00 . A A . 169 ARG HH21 1 1 
       16 73247 1 1 169 ARG HH22 H   1.999  -0.334 -18.541 1.00 . A A . 169 ARG HH22 1 1 
       16 73248 1 1 169 ARG N    N   1.295   1.033 -12.433 1.00 . A A . 169 ARG N    1 1 
       16 73249 1 1 169 ARG NE   N   2.858   2.249 -16.798 1.00 . A A . 169 ARG NE   1 1 
       16 73250 1 1 169 ARG NH1  N   4.185   0.697 -17.875 1.00 . A A . 169 ARG NH1  1 1 
       16 73251 1 1 169 ARG NH2  N   1.899   0.498 -17.982 1.00 . A A . 169 ARG NH2  1 1 
       16 73252 1 1 169 ARG O    O   2.167   3.537 -11.466 1.00 . A A . 169 ARG O    1 1 
       16 73253 1 1 170 VAL C    C   5.470   4.542 -10.461 1.00 . A A . 170 VAL C    1 1 
       16 73254 1 1 170 VAL CA   C   4.485   3.476 -10.003 1.00 . A A . 170 VAL CA   1 1 
       16 73255 1 1 170 VAL CB   C   5.083   2.729  -8.796 1.00 . A A . 170 VAL CB   1 1 
       16 73256 1 1 170 VAL CG1  C   5.437   3.699  -7.681 1.00 . A A . 170 VAL CG1  1 1 
       16 73257 1 1 170 VAL CG2  C   4.124   1.658  -8.303 1.00 . A A . 170 VAL CG2  1 1 
       16 73258 1 1 170 VAL H    H   4.790   1.881 -11.355 1.00 . A A . 170 VAL H    1 1 
       16 73259 1 1 170 VAL HA   H   3.570   3.963  -9.690 1.00 . A A . 170 VAL HA   1 1 
       16 73260 1 1 170 VAL HB   H   5.992   2.243  -9.118 1.00 . A A . 170 VAL HB   1 1 
       16 73261 1 1 170 VAL HG11 H   4.547   4.221  -7.364 1.00 . A A . 170 VAL HG11 1 1 
       16 73262 1 1 170 VAL HG12 H   6.164   4.412  -8.040 1.00 . A A . 170 VAL HG12 1 1 
       16 73263 1 1 170 VAL HG13 H   5.850   3.153  -6.845 1.00 . A A . 170 VAL HG13 1 1 
       16 73264 1 1 170 VAL HG21 H   4.569   1.130  -7.471 1.00 . A A . 170 VAL HG21 1 1 
       16 73265 1 1 170 VAL HG22 H   3.916   0.961  -9.103 1.00 . A A . 170 VAL HG22 1 1 
       16 73266 1 1 170 VAL HG23 H   3.203   2.121  -7.982 1.00 . A A . 170 VAL HG23 1 1 
       16 73267 1 1 170 VAL N    N   4.138   2.557 -11.069 1.00 . A A . 170 VAL N    1 1 
       16 73268 1 1 170 VAL O    O   6.660   4.264 -10.641 1.00 . A A . 170 VAL O    1 1 
       16 73269 1 1 171 GLY C    C   5.459   8.138 -10.257 1.00 . A A . 171 GLY C    1 1 
       16 73270 1 1 171 GLY CA   C   5.846   6.862 -10.970 1.00 . A A . 171 GLY CA   1 1 
       16 73271 1 1 171 GLY H    H   4.012   5.909 -10.526 1.00 . A A . 171 GLY H    1 1 
       16 73272 1 1 171 GLY HA2  H   6.861   6.605 -10.700 1.00 . A A . 171 GLY HA2  1 1 
       16 73273 1 1 171 GLY HA3  H   5.801   7.027 -12.036 1.00 . A A . 171 GLY HA3  1 1 
       16 73274 1 1 171 GLY N    N   4.978   5.759 -10.628 1.00 . A A . 171 GLY N    1 1 
       16 73275 1 1 171 GLY O    O   4.388   8.219  -9.659 1.00 . A A . 171 GLY O    1 1 
       16 73276 1 1 172 MET C    C   5.160  11.265 -10.527 1.00 . A A . 172 MET C    1 1 
       16 73277 1 1 172 MET CA   C   6.068  10.407  -9.663 1.00 . A A . 172 MET CA   1 1 
       16 73278 1 1 172 MET CB   C   7.372  11.143  -9.373 1.00 . A A . 172 MET CB   1 1 
       16 73279 1 1 172 MET CE   C   8.267  12.153  -6.513 1.00 . A A . 172 MET CE   1 1 
       16 73280 1 1 172 MET CG   C   8.345  10.332  -8.536 1.00 . A A . 172 MET CG   1 1 
       16 73281 1 1 172 MET H    H   7.157   9.020 -10.827 1.00 . A A . 172 MET H    1 1 
       16 73282 1 1 172 MET HA   H   5.568  10.206  -8.725 1.00 . A A . 172 MET HA   1 1 
       16 73283 1 1 172 MET HB2  H   7.852  11.386 -10.310 1.00 . A A . 172 MET HB2  1 1 
       16 73284 1 1 172 MET HB3  H   7.149  12.057  -8.843 1.00 . A A . 172 MET HB3  1 1 
       16 73285 1 1 172 MET HE1  H   7.443  12.529  -7.101 1.00 . A A . 172 MET HE1  1 1 
       16 73286 1 1 172 MET HE2  H   8.728  12.970  -5.990 1.00 . A A . 172 MET HE2  1 1 
       16 73287 1 1 172 MET HE3  H   7.900  11.429  -5.801 1.00 . A A . 172 MET HE3  1 1 
       16 73288 1 1 172 MET HG2  H   7.782   9.719  -7.848 1.00 . A A . 172 MET HG2  1 1 
       16 73289 1 1 172 MET HG3  H   8.927   9.699  -9.191 1.00 . A A . 172 MET HG3  1 1 
       16 73290 1 1 172 MET N    N   6.327   9.136 -10.317 1.00 . A A . 172 MET N    1 1 
       16 73291 1 1 172 MET O    O   5.328  11.330 -11.743 1.00 . A A . 172 MET O    1 1 
       16 73292 1 1 172 MET SD   S   9.460  11.379  -7.593 1.00 . A A . 172 MET SD   1 1 
       16 73293 1 1 173 ILE C    C   3.041  14.072  -9.902 1.00 . A A . 173 ILE C    1 1 
       16 73294 1 1 173 ILE CA   C   3.216  12.719 -10.597 1.00 . A A . 173 ILE CA   1 1 
       16 73295 1 1 173 ILE CB   C   1.857  11.973 -10.727 1.00 . A A . 173 ILE CB   1 1 
       16 73296 1 1 173 ILE CD1  C   0.544  12.618  -8.616 1.00 . A A . 173 ILE CD1  1 1 
       16 73297 1 1 173 ILE CG1  C   1.292  11.537  -9.367 1.00 . A A . 173 ILE CG1  1 1 
       16 73298 1 1 173 ILE CG2  C   2.027  10.749 -11.607 1.00 . A A . 173 ILE CG2  1 1 
       16 73299 1 1 173 ILE H    H   4.113  11.809  -8.920 1.00 . A A . 173 ILE H    1 1 
       16 73300 1 1 173 ILE HA   H   3.597  12.893 -11.593 1.00 . A A . 173 ILE HA   1 1 
       16 73301 1 1 173 ILE HB   H   1.154  12.636 -11.208 1.00 . A A . 173 ILE HB   1 1 
       16 73302 1 1 173 ILE HD11 H  -0.331  12.904  -9.172 1.00 . A A . 173 ILE HD11 1 1 
       16 73303 1 1 173 ILE HD12 H   1.186  13.476  -8.485 1.00 . A A . 173 ILE HD12 1 1 
       16 73304 1 1 173 ILE HD13 H   0.249  12.243  -7.652 1.00 . A A . 173 ILE HD13 1 1 
       16 73305 1 1 173 ILE HG12 H   0.609  10.713  -9.522 1.00 . A A . 173 ILE HG12 1 1 
       16 73306 1 1 173 ILE HG13 H   2.108  11.204  -8.742 1.00 . A A . 173 ILE HG13 1 1 
       16 73307 1 1 173 ILE HG21 H   2.772  10.096 -11.177 1.00 . A A . 173 ILE HG21 1 1 
       16 73308 1 1 173 ILE HG22 H   2.343  11.056 -12.593 1.00 . A A . 173 ILE HG22 1 1 
       16 73309 1 1 173 ILE HG23 H   1.086  10.224 -11.679 1.00 . A A . 173 ILE HG23 1 1 
       16 73310 1 1 173 ILE N    N   4.187  11.901  -9.896 1.00 . A A . 173 ILE N    1 1 
       16 73311 1 1 173 ILE O    O   3.238  14.184  -8.688 1.00 . A A . 173 ILE O    1 1 
       16 73312 1 1 174 PRO C    C   1.192  16.635  -9.404 1.00 . A A . 174 PRO C    1 1 
       16 73313 1 1 174 PRO CA   C   2.523  16.475 -10.131 1.00 . A A . 174 PRO CA   1 1 
       16 73314 1 1 174 PRO CB   C   2.547  17.377 -11.374 1.00 . A A . 174 PRO CB   1 1 
       16 73315 1 1 174 PRO CD   C   2.513  15.097 -12.117 1.00 . A A . 174 PRO CD   1 1 
       16 73316 1 1 174 PRO CG   C   2.901  16.489 -12.525 1.00 . A A . 174 PRO CG   1 1 
       16 73317 1 1 174 PRO HA   H   3.329  16.752  -9.467 1.00 . A A . 174 PRO HA   1 1 
       16 73318 1 1 174 PRO HB2  H   1.572  17.823 -11.512 1.00 . A A . 174 PRO HB2  1 1 
       16 73319 1 1 174 PRO HB3  H   3.284  18.154 -11.240 1.00 . A A . 174 PRO HB3  1 1 
       16 73320 1 1 174 PRO HD2  H   1.480  14.901 -12.366 1.00 . A A . 174 PRO HD2  1 1 
       16 73321 1 1 174 PRO HD3  H   3.163  14.370 -12.582 1.00 . A A . 174 PRO HD3  1 1 
       16 73322 1 1 174 PRO HG2  H   2.347  16.789 -13.402 1.00 . A A . 174 PRO HG2  1 1 
       16 73323 1 1 174 PRO HG3  H   3.962  16.541 -12.714 1.00 . A A . 174 PRO HG3  1 1 
       16 73324 1 1 174 PRO N    N   2.712  15.126 -10.667 1.00 . A A . 174 PRO N    1 1 
       16 73325 1 1 174 PRO O    O   0.141  16.257  -9.922 1.00 . A A . 174 PRO O    1 1 
       16 73326 1 1 175 VAL C    C  -0.973  18.375  -8.109 1.00 . A A . 175 VAL C    1 1 
       16 73327 1 1 175 VAL CA   C   0.046  17.449  -7.408 1.00 . A A . 175 VAL CA   1 1 
       16 73328 1 1 175 VAL CB   C   0.403  18.027  -6.021 1.00 . A A . 175 VAL CB   1 1 
       16 73329 1 1 175 VAL CG1  C  -0.842  18.158  -5.154 1.00 . A A . 175 VAL CG1  1 1 
       16 73330 1 1 175 VAL CG2  C   1.443  17.156  -5.330 1.00 . A A . 175 VAL CG2  1 1 
       16 73331 1 1 175 VAL H    H   2.119  17.481  -7.852 1.00 . A A . 175 VAL H    1 1 
       16 73332 1 1 175 VAL HA   H  -0.424  16.488  -7.250 1.00 . A A . 175 VAL HA   1 1 
       16 73333 1 1 175 VAL HB   H   0.824  19.011  -6.160 1.00 . A A . 175 VAL HB   1 1 
       16 73334 1 1 175 VAL HG11 H  -1.290  17.185  -5.019 1.00 . A A . 175 VAL HG11 1 1 
       16 73335 1 1 175 VAL HG12 H  -1.549  18.816  -5.635 1.00 . A A . 175 VAL HG12 1 1 
       16 73336 1 1 175 VAL HG13 H  -0.568  18.566  -4.192 1.00 . A A . 175 VAL HG13 1 1 
       16 73337 1 1 175 VAL HG21 H   2.329  17.091  -5.946 1.00 . A A . 175 VAL HG21 1 1 
       16 73338 1 1 175 VAL HG22 H   1.039  16.166  -5.177 1.00 . A A . 175 VAL HG22 1 1 
       16 73339 1 1 175 VAL HG23 H   1.700  17.592  -4.377 1.00 . A A . 175 VAL HG23 1 1 
       16 73340 1 1 175 VAL N    N   1.245  17.215  -8.213 1.00 . A A . 175 VAL N    1 1 
       16 73341 1 1 175 VAL O    O  -2.163  18.071  -8.120 1.00 . A A . 175 VAL O    1 1 
       16 73342 1 1 176 PRO C    C  -2.156  19.807 -10.638 1.00 . A A . 176 PRO C    1 1 
       16 73343 1 1 176 PRO CA   C  -1.480  20.428  -9.405 1.00 . A A . 176 PRO CA   1 1 
       16 73344 1 1 176 PRO CB   C  -0.587  21.600  -9.829 1.00 . A A . 176 PRO CB   1 1 
       16 73345 1 1 176 PRO CD   C   0.833  20.031  -8.736 1.00 . A A . 176 PRO CD   1 1 
       16 73346 1 1 176 PRO CG   C   0.797  21.049  -9.836 1.00 . A A . 176 PRO CG   1 1 
       16 73347 1 1 176 PRO HA   H  -2.243  20.789  -8.731 1.00 . A A . 176 PRO HA   1 1 
       16 73348 1 1 176 PRO HB2  H  -0.880  21.940 -10.813 1.00 . A A . 176 PRO HB2  1 1 
       16 73349 1 1 176 PRO HB3  H  -0.686  22.406  -9.119 1.00 . A A . 176 PRO HB3  1 1 
       16 73350 1 1 176 PRO HD2  H   1.538  19.247  -8.969 1.00 . A A . 176 PRO HD2  1 1 
       16 73351 1 1 176 PRO HD3  H   1.085  20.501  -7.795 1.00 . A A . 176 PRO HD3  1 1 
       16 73352 1 1 176 PRO HG2  H   1.003  20.580 -10.787 1.00 . A A . 176 PRO HG2  1 1 
       16 73353 1 1 176 PRO HG3  H   1.510  21.838  -9.643 1.00 . A A . 176 PRO HG3  1 1 
       16 73354 1 1 176 PRO N    N  -0.548  19.512  -8.711 1.00 . A A . 176 PRO N    1 1 
       16 73355 1 1 176 PRO O    O  -2.974  20.452 -11.295 1.00 . A A . 176 PRO O    1 1 
       16 73356 1 1 177 TYR C    C  -3.499  16.912 -11.674 1.00 . A A . 177 TYR C    1 1 
       16 73357 1 1 177 TYR CA   C  -2.377  17.858 -12.094 1.00 . A A . 177 TYR CA   1 1 
       16 73358 1 1 177 TYR CB   C  -1.288  17.032 -12.782 1.00 . A A . 177 TYR CB   1 1 
       16 73359 1 1 177 TYR CD1  C  -0.017  19.078 -13.597 1.00 . A A . 177 TYR CD1  1 1 
       16 73360 1 1 177 TYR CD2  C  -0.097  17.146 -14.986 1.00 . A A . 177 TYR CD2  1 1 
       16 73361 1 1 177 TYR CE1  C   0.756  19.727 -14.546 1.00 . A A . 177 TYR CE1  1 1 
       16 73362 1 1 177 TYR CE2  C   0.670  17.786 -15.934 1.00 . A A . 177 TYR CE2  1 1 
       16 73363 1 1 177 TYR CG   C  -0.457  17.775 -13.804 1.00 . A A . 177 TYR CG   1 1 
       16 73364 1 1 177 TYR CZ   C   1.093  19.073 -15.713 1.00 . A A . 177 TYR CZ   1 1 
       16 73365 1 1 177 TYR H    H  -1.175  18.091 -10.367 1.00 . A A . 177 TYR H    1 1 
       16 73366 1 1 177 TYR HA   H  -2.762  18.587 -12.789 1.00 . A A . 177 TYR HA   1 1 
       16 73367 1 1 177 TYR HB2  H  -0.612  16.654 -12.029 1.00 . A A . 177 TYR HB2  1 1 
       16 73368 1 1 177 TYR HB3  H  -1.755  16.194 -13.283 1.00 . A A . 177 TYR HB3  1 1 
       16 73369 1 1 177 TYR HD1  H  -0.287  19.587 -12.684 1.00 . A A . 177 TYR HD1  1 1 
       16 73370 1 1 177 TYR HD2  H  -0.434  16.134 -15.163 1.00 . A A . 177 TYR HD2  1 1 
       16 73371 1 1 177 TYR HE1  H   1.090  20.738 -14.372 1.00 . A A . 177 TYR HE1  1 1 
       16 73372 1 1 177 TYR HE2  H   0.933  17.274 -16.849 1.00 . A A . 177 TYR HE2  1 1 
       16 73373 1 1 177 TYR HH   H   1.554  19.445 -17.542 1.00 . A A . 177 TYR HH   1 1 
       16 73374 1 1 177 TYR N    N  -1.816  18.560 -10.942 1.00 . A A . 177 TYR N    1 1 
       16 73375 1 1 177 TYR O    O  -4.146  16.282 -12.521 1.00 . A A . 177 TYR O    1 1 
       16 73376 1 1 177 TYR OH   O   1.860  19.705 -16.664 1.00 . A A . 177 TYR OH   1 1 
       16 73377 1 1 178 VAL C    C  -5.784  16.247  -9.082 1.00 . A A . 178 VAL C    1 1 
       16 73378 1 1 178 VAL CA   C  -4.569  15.735  -9.855 1.00 . A A . 178 VAL CA   1 1 
       16 73379 1 1 178 VAL CB   C  -3.759  14.791  -8.941 1.00 . A A . 178 VAL CB   1 1 
       16 73380 1 1 178 VAL CG1  C  -2.478  14.342  -9.621 1.00 . A A . 178 VAL CG1  1 1 
       16 73381 1 1 178 VAL CG2  C  -3.443  15.447  -7.608 1.00 . A A . 178 VAL CG2  1 1 
       16 73382 1 1 178 VAL H    H  -3.317  17.443  -9.751 1.00 . A A . 178 VAL H    1 1 
       16 73383 1 1 178 VAL HA   H  -4.920  15.156 -10.699 1.00 . A A . 178 VAL HA   1 1 
       16 73384 1 1 178 VAL HB   H  -4.358  13.913  -8.748 1.00 . A A . 178 VAL HB   1 1 
       16 73385 1 1 178 VAL HG11 H  -2.718  13.831 -10.540 1.00 . A A . 178 VAL HG11 1 1 
       16 73386 1 1 178 VAL HG12 H  -1.940  13.673  -8.966 1.00 . A A . 178 VAL HG12 1 1 
       16 73387 1 1 178 VAL HG13 H  -1.866  15.204  -9.837 1.00 . A A . 178 VAL HG13 1 1 
       16 73388 1 1 178 VAL HG21 H  -4.364  15.691  -7.099 1.00 . A A . 178 VAL HG21 1 1 
       16 73389 1 1 178 VAL HG22 H  -2.873  16.349  -7.776 1.00 . A A . 178 VAL HG22 1 1 
       16 73390 1 1 178 VAL HG23 H  -2.866  14.765  -7.000 1.00 . A A . 178 VAL HG23 1 1 
       16 73391 1 1 178 VAL N    N  -3.725  16.800 -10.373 1.00 . A A . 178 VAL N    1 1 
       16 73392 1 1 178 VAL O    O  -5.855  17.413  -8.687 1.00 . A A . 178 VAL O    1 1 
       16 73393 1 1 179 GLU C    C  -7.911  14.539  -6.937 1.00 . A A . 179 GLU C    1 1 
       16 73394 1 1 179 GLU CA   C  -7.909  15.573  -8.063 1.00 . A A . 179 GLU CA   1 1 
       16 73395 1 1 179 GLU CB   C  -9.184  15.456  -8.906 1.00 . A A . 179 GLU CB   1 1 
       16 73396 1 1 179 GLU CD   C -10.769  16.764  -7.443 1.00 . A A . 179 GLU CD   1 1 
       16 73397 1 1 179 GLU CG   C -10.112  16.653  -8.797 1.00 . A A . 179 GLU CG   1 1 
       16 73398 1 1 179 GLU H    H  -6.663  14.477  -9.356 1.00 . A A . 179 GLU H    1 1 
       16 73399 1 1 179 GLU HA   H  -7.841  16.565  -7.640 1.00 . A A . 179 GLU HA   1 1 
       16 73400 1 1 179 GLU HB2  H  -8.905  15.338  -9.942 1.00 . A A . 179 GLU HB2  1 1 
       16 73401 1 1 179 GLU HB3  H  -9.728  14.579  -8.588 1.00 . A A . 179 GLU HB3  1 1 
       16 73402 1 1 179 GLU HG2  H  -9.542  17.552  -8.978 1.00 . A A . 179 GLU HG2  1 1 
       16 73403 1 1 179 GLU HG3  H -10.883  16.562  -9.548 1.00 . A A . 179 GLU HG3  1 1 
       16 73404 1 1 179 GLU N    N  -6.741  15.345  -8.897 1.00 . A A . 179 GLU N    1 1 
       16 73405 1 1 179 GLU O    O  -7.245  13.509  -7.044 1.00 . A A . 179 GLU O    1 1 
       16 73406 1 1 179 GLU OE1  O -10.076  17.135  -6.470 1.00 . A A . 179 GLU OE1  1 1 
       16 73407 1 1 179 GLU OE2  O -11.981  16.477  -7.347 1.00 . A A . 179 GLU OE2  1 1 
       16 73408 1 1 180 LYS C    C  -9.962  13.333  -4.408 1.00 . A A . 180 LYS C    1 1 
       16 73409 1 1 180 LYS CA   C  -8.595  13.943  -4.683 1.00 . A A . 180 LYS CA   1 1 
       16 73410 1 1 180 LYS CB   C  -8.153  14.758  -3.469 1.00 . A A . 180 LYS CB   1 1 
       16 73411 1 1 180 LYS CD   C  -5.784  15.267  -4.196 1.00 . A A . 180 LYS CD   1 1 
       16 73412 1 1 180 LYS CE   C  -4.871  16.361  -4.728 1.00 . A A . 180 LYS CE   1 1 
       16 73413 1 1 180 LYS CG   C  -7.132  15.835  -3.790 1.00 . A A . 180 LYS CG   1 1 
       16 73414 1 1 180 LYS H    H  -9.245  15.586  -5.874 1.00 . A A . 180 LYS H    1 1 
       16 73415 1 1 180 LYS HA   H  -7.881  13.146  -4.856 1.00 . A A . 180 LYS HA   1 1 
       16 73416 1 1 180 LYS HB2  H  -9.020  15.233  -3.036 1.00 . A A . 180 LYS HB2  1 1 
       16 73417 1 1 180 LYS HB3  H  -7.720  14.088  -2.741 1.00 . A A . 180 LYS HB3  1 1 
       16 73418 1 1 180 LYS HD2  H  -5.320  14.811  -3.335 1.00 . A A . 180 LYS HD2  1 1 
       16 73419 1 1 180 LYS HD3  H  -5.932  14.525  -4.968 1.00 . A A . 180 LYS HD3  1 1 
       16 73420 1 1 180 LYS HE2  H  -3.887  15.944  -4.885 1.00 . A A . 180 LYS HE2  1 1 
       16 73421 1 1 180 LYS HE3  H  -5.264  16.710  -5.670 1.00 . A A . 180 LYS HE3  1 1 
       16 73422 1 1 180 LYS HG2  H  -7.507  16.448  -4.595 1.00 . A A . 180 LYS HG2  1 1 
       16 73423 1 1 180 LYS HG3  H  -6.996  16.441  -2.913 1.00 . A A . 180 LYS HG3  1 1 
       16 73424 1 1 180 LYS HZ1  H  -4.235  18.292  -4.253 1.00 . A A . 180 LYS HZ1  1 1 
       16 73425 1 1 180 LYS HZ2  H  -4.248  17.237  -2.930 1.00 . A A . 180 LYS HZ2  1 1 
       16 73426 1 1 180 LYS HZ3  H  -5.705  17.863  -3.526 1.00 . A A . 180 LYS HZ3  1 1 
       16 73427 1 1 180 LYS N    N  -8.643  14.800  -5.869 1.00 . A A . 180 LYS N    1 1 
       16 73428 1 1 180 LYS NZ   N  -4.759  17.514  -3.794 1.00 . A A . 180 LYS NZ   1 1 
       16 73429 1 1 180 LYS O    O -10.976  13.821  -4.899 1.00 . A A . 180 LYS O    1 1 
       16 73430 1 1 181 LEU C    C -11.894  12.429  -2.132 1.00 . A A . 181 LEU C    1 1 
       16 73431 1 1 181 LEU CA   C -11.226  11.617  -3.244 1.00 . A A . 181 LEU CA   1 1 
       16 73432 1 1 181 LEU CB   C -10.980  10.175  -2.790 1.00 . A A . 181 LEU CB   1 1 
       16 73433 1 1 181 LEU CD1  C -13.086   9.254  -3.792 1.00 . A A . 181 LEU CD1  1 1 
       16 73434 1 1 181 LEU CD2  C -11.877   7.960  -2.037 1.00 . A A . 181 LEU CD2  1 1 
       16 73435 1 1 181 LEU CG   C -12.244   9.351  -2.530 1.00 . A A . 181 LEU CG   1 1 
       16 73436 1 1 181 LEU H    H  -9.128  11.829  -3.392 1.00 . A A . 181 LEU H    1 1 
       16 73437 1 1 181 LEU HA   H -11.883  11.605  -4.102 1.00 . A A . 181 LEU HA   1 1 
       16 73438 1 1 181 LEU HB2  H -10.398   9.676  -3.550 1.00 . A A . 181 LEU HB2  1 1 
       16 73439 1 1 181 LEU HB3  H -10.402  10.202  -1.878 1.00 . A A . 181 LEU HB3  1 1 
       16 73440 1 1 181 LEU HD11 H -14.059   8.855  -3.547 1.00 . A A . 181 LEU HD11 1 1 
       16 73441 1 1 181 LEU HD12 H -12.598   8.597  -4.498 1.00 . A A . 181 LEU HD12 1 1 
       16 73442 1 1 181 LEU HD13 H -13.195  10.233  -4.231 1.00 . A A . 181 LEU HD13 1 1 
       16 73443 1 1 181 LEU HD21 H -11.301   8.038  -1.127 1.00 . A A . 181 LEU HD21 1 1 
       16 73444 1 1 181 LEU HD22 H -11.292   7.455  -2.792 1.00 . A A . 181 LEU HD22 1 1 
       16 73445 1 1 181 LEU HD23 H -12.779   7.399  -1.845 1.00 . A A . 181 LEU HD23 1 1 
       16 73446 1 1 181 LEU HG   H -12.835   9.836  -1.767 1.00 . A A . 181 LEU HG   1 1 
       16 73447 1 1 181 LEU N    N  -9.976  12.240  -3.655 1.00 . A A . 181 LEU N    1 1 
       16 73448 1 1 181 LEU O    O -12.773  13.245  -2.397 1.00 . A A . 181 LEU O    1 1 
       16 73449 1 1 182 VAL C    C -10.939  13.328   1.244 1.00 . A A . 182 VAL C    1 1 
       16 73450 1 1 182 VAL CA   C -12.033  12.939   0.248 1.00 . A A . 182 VAL CA   1 1 
       16 73451 1 1 182 VAL CB   C -13.127  12.121   0.990 1.00 . A A . 182 VAL CB   1 1 
       16 73452 1 1 182 VAL CG1  C -13.762  12.949   2.101 1.00 . A A . 182 VAL CG1  1 1 
       16 73453 1 1 182 VAL CG2  C -14.196  11.625   0.025 1.00 . A A . 182 VAL CG2  1 1 
       16 73454 1 1 182 VAL H    H -10.769  11.547  -0.731 1.00 . A A . 182 VAL H    1 1 
       16 73455 1 1 182 VAL HA   H -12.490  13.841  -0.136 1.00 . A A . 182 VAL HA   1 1 
       16 73456 1 1 182 VAL HB   H -12.656  11.259   1.440 1.00 . A A . 182 VAL HB   1 1 
       16 73457 1 1 182 VAL HG11 H -12.997  13.276   2.790 1.00 . A A . 182 VAL HG11 1 1 
       16 73458 1 1 182 VAL HG12 H -14.488  12.348   2.629 1.00 . A A . 182 VAL HG12 1 1 
       16 73459 1 1 182 VAL HG13 H -14.253  13.810   1.673 1.00 . A A . 182 VAL HG13 1 1 
       16 73460 1 1 182 VAL HG21 H -14.658  12.470  -0.465 1.00 . A A . 182 VAL HG21 1 1 
       16 73461 1 1 182 VAL HG22 H -14.945  11.072   0.571 1.00 . A A . 182 VAL HG22 1 1 
       16 73462 1 1 182 VAL HG23 H -13.744  10.984  -0.716 1.00 . A A . 182 VAL HG23 1 1 
       16 73463 1 1 182 VAL N    N -11.471  12.209  -0.887 1.00 . A A . 182 VAL N    1 1 
       16 73464 1 1 182 VAL O    O -10.438  14.451   1.218 1.00 . A A . 182 VAL O    1 1 
       16 73465 1 1 183 ARG C    C -10.102  13.526   4.284 1.00 . A A . 183 ARG C    1 1 
       16 73466 1 1 183 ARG CA   C  -9.582  12.586   3.186 1.00 . A A . 183 ARG CA   1 1 
       16 73467 1 1 183 ARG CB   C  -8.241  13.089   2.620 1.00 . A A . 183 ARG CB   1 1 
       16 73468 1 1 183 ARG CD   C  -6.959  14.451   4.327 1.00 . A A . 183 ARG CD   1 1 
       16 73469 1 1 183 ARG CG   C  -7.108  13.098   3.642 1.00 . A A . 183 ARG CG   1 1 
       16 73470 1 1 183 ARG CZ   C  -6.633  16.546   3.047 1.00 . A A . 183 ARG CZ   1 1 
       16 73471 1 1 183 ARG H    H -11.009  11.507   2.055 1.00 . A A . 183 ARG H    1 1 
       16 73472 1 1 183 ARG HA   H  -9.412  11.619   3.638 1.00 . A A . 183 ARG HA   1 1 
       16 73473 1 1 183 ARG HB2  H  -7.949  12.453   1.797 1.00 . A A . 183 ARG HB2  1 1 
       16 73474 1 1 183 ARG HB3  H  -8.373  14.096   2.254 1.00 . A A . 183 ARG HB3  1 1 
       16 73475 1 1 183 ARG HD2  H  -7.943  14.868   4.492 1.00 . A A . 183 ARG HD2  1 1 
       16 73476 1 1 183 ARG HD3  H  -6.465  14.307   5.275 1.00 . A A . 183 ARG HD3  1 1 
       16 73477 1 1 183 ARG HE   H  -5.249  15.120   3.315 1.00 . A A . 183 ARG HE   1 1 
       16 73478 1 1 183 ARG HG2  H  -7.311  12.350   4.393 1.00 . A A . 183 ARG HG2  1 1 
       16 73479 1 1 183 ARG HG3  H  -6.183  12.857   3.138 1.00 . A A . 183 ARG HG3  1 1 
       16 73480 1 1 183 ARG HH11 H  -8.479  16.356   3.850 1.00 . A A . 183 ARG HH11 1 1 
       16 73481 1 1 183 ARG HH12 H  -8.216  17.822   2.955 1.00 . A A . 183 ARG HH12 1 1 
       16 73482 1 1 183 ARG HH21 H  -4.893  17.041   2.127 1.00 . A A . 183 ARG HH21 1 1 
       16 73483 1 1 183 ARG HH22 H  -6.177  18.184   1.929 1.00 . A A . 183 ARG HH22 1 1 
       16 73484 1 1 183 ARG N    N -10.579  12.383   2.121 1.00 . A A . 183 ARG N    1 1 
       16 73485 1 1 183 ARG NE   N  -6.178  15.383   3.520 1.00 . A A . 183 ARG NE   1 1 
       16 73486 1 1 183 ARG NH1  N  -7.876  16.935   3.305 1.00 . A A . 183 ARG NH1  1 1 
       16 73487 1 1 183 ARG NH2  N  -5.836  17.321   2.318 1.00 . A A . 183 ARG NH2  1 1 
       16 73488 1 1 183 ARG O    O  -9.717  13.398   5.445 1.00 . A A . 183 ARG O    1 1 
       16 73489 1 1 184 SER C    C -12.409  14.571   5.893 1.00 . A A . 184 SER C    1 1 
       16 73490 1 1 184 SER CA   C -11.579  15.367   4.883 1.00 . A A . 184 SER CA   1 1 
       16 73491 1 1 184 SER CB   C -12.456  16.393   4.157 1.00 . A A . 184 SER CB   1 1 
       16 73492 1 1 184 SER H    H -11.190  14.557   2.967 1.00 . A A . 184 SER H    1 1 
       16 73493 1 1 184 SER HA   H -10.789  15.883   5.407 1.00 . A A . 184 SER HA   1 1 
       16 73494 1 1 184 SER HB2  H -11.890  16.845   3.357 1.00 . A A . 184 SER HB2  1 1 
       16 73495 1 1 184 SER HB3  H -13.322  15.895   3.747 1.00 . A A . 184 SER HB3  1 1 
       16 73496 1 1 184 SER HG   H -13.423  18.053   4.547 1.00 . A A . 184 SER HG   1 1 
       16 73497 1 1 184 SER N    N -10.964  14.464   3.918 1.00 . A A . 184 SER N    1 1 
       16 73498 1 1 184 SER O    O -13.225  13.731   5.515 1.00 . A A . 184 SER O    1 1 
       16 73499 1 1 184 SER OG   O -12.888  17.413   5.037 1.00 . A A . 184 SER OG   1 1 
       16 73500 1 1 185 SER C    C -12.937  14.940   9.494 1.00 . A A . 185 SER C    1 1 
       16 73501 1 1 185 SER CA   C -12.851  14.075   8.233 1.00 . A A . 185 SER CA   1 1 
       16 73502 1 1 185 SER CB   C -12.086  12.776   8.526 1.00 . A A . 185 SER CB   1 1 
       16 73503 1 1 185 SER H    H -11.536  15.515   7.422 1.00 . A A . 185 SER H    1 1 
       16 73504 1 1 185 SER HA   H -13.846  13.837   7.897 1.00 . A A . 185 SER HA   1 1 
       16 73505 1 1 185 SER HB2  H -11.158  13.014   9.024 1.00 . A A . 185 SER HB2  1 1 
       16 73506 1 1 185 SER HB3  H -12.686  12.147   9.168 1.00 . A A . 185 SER HB3  1 1 
       16 73507 1 1 185 SER HG   H -12.161  12.536   6.581 1.00 . A A . 185 SER HG   1 1 
       16 73508 1 1 185 SER N    N -12.174  14.814   7.175 1.00 . A A . 185 SER N    1 1 
       16 73509 1 1 185 SER O    O -12.457  16.076   9.489 1.00 . A A . 185 SER O    1 1 
       16 73510 1 1 185 SER OG   O -11.790  12.062   7.336 1.00 . A A . 185 SER OG   1 1 
       16 73511 1 1 186 PRO C    C -12.200  15.573  12.325 1.00 . A A . 186 PRO C    1 1 
       16 73512 1 1 186 PRO CA   C -13.590  15.115  11.878 1.00 . A A . 186 PRO CA   1 1 
       16 73513 1 1 186 PRO CB   C -14.133  14.045  12.822 1.00 . A A . 186 PRO CB   1 1 
       16 73514 1 1 186 PRO CD   C -14.402  13.210  10.597 1.00 . A A . 186 PRO CD   1 1 
       16 73515 1 1 186 PRO CG   C -15.028  13.222  11.967 1.00 . A A . 186 PRO CG   1 1 
       16 73516 1 1 186 PRO HA   H -14.260  15.962  11.875 1.00 . A A . 186 PRO HA   1 1 
       16 73517 1 1 186 PRO HB2  H -13.314  13.461  13.220 1.00 . A A . 186 PRO HB2  1 1 
       16 73518 1 1 186 PRO HB3  H -14.678  14.511  13.628 1.00 . A A . 186 PRO HB3  1 1 
       16 73519 1 1 186 PRO HD2  H -13.781  12.335  10.472 1.00 . A A . 186 PRO HD2  1 1 
       16 73520 1 1 186 PRO HD3  H -15.165  13.244   9.833 1.00 . A A . 186 PRO HD3  1 1 
       16 73521 1 1 186 PRO HG2  H -15.091  12.218  12.360 1.00 . A A . 186 PRO HG2  1 1 
       16 73522 1 1 186 PRO HG3  H -16.009  13.672  11.926 1.00 . A A . 186 PRO HG3  1 1 
       16 73523 1 1 186 PRO N    N -13.581  14.441  10.573 1.00 . A A . 186 PRO N    1 1 
       16 73524 1 1 186 PRO O    O -12.058  16.661  12.884 1.00 . A A . 186 PRO O    1 1 
       16 73525 1 1 187 HIS C    C  -9.447  16.419  11.638 1.00 . A A . 187 HIS C    1 1 
       16 73526 1 1 187 HIS CA   C  -9.799  15.140  12.384 1.00 . A A . 187 HIS CA   1 1 
       16 73527 1 1 187 HIS CB   C  -8.782  14.026  12.058 1.00 . A A . 187 HIS CB   1 1 
       16 73528 1 1 187 HIS CD2  C  -9.090  12.240  10.199 1.00 . A A . 187 HIS CD2  1 1 
       16 73529 1 1 187 HIS CE1  C  -8.669  13.483   8.452 1.00 . A A . 187 HIS CE1  1 1 
       16 73530 1 1 187 HIS CG   C  -8.823  13.487  10.650 1.00 . A A . 187 HIS CG   1 1 
       16 73531 1 1 187 HIS H    H -11.355  13.852  11.710 1.00 . A A . 187 HIS H    1 1 
       16 73532 1 1 187 HIS HA   H  -9.753  15.349  13.443 1.00 . A A . 187 HIS HA   1 1 
       16 73533 1 1 187 HIS HB2  H  -7.786  14.407  12.227 1.00 . A A . 187 HIS HB2  1 1 
       16 73534 1 1 187 HIS HB3  H  -8.954  13.198  12.731 1.00 . A A . 187 HIS HB3  1 1 
       16 73535 1 1 187 HIS HD2  H  -9.334  11.380  10.809 1.00 . A A . 187 HIS HD2  1 1 
       16 73536 1 1 187 HIS HE1  H  -8.531  13.808   7.431 1.00 . A A . 187 HIS HE1  1 1 
       16 73537 1 1 187 HIS HE2  H  -9.357  11.575   8.233 1.00 . A A . 187 HIS HE2  1 1 
       16 73538 1 1 187 HIS N    N -11.176  14.745  12.083 1.00 . A A . 187 HIS N    1 1 
       16 73539 1 1 187 HIS ND1  N  -8.560  14.243   9.525 1.00 . A A . 187 HIS ND1  1 1 
       16 73540 1 1 187 HIS NE2  N  -8.988  12.262   8.831 1.00 . A A . 187 HIS NE2  1 1 
       16 73541 1 1 187 HIS O    O  -9.794  16.579  10.471 1.00 . A A . 187 HIS O    1 1 
       16 73542 1 1 188 GLY C    C  -9.617  19.594  11.779 1.00 . A A . 188 GLY C    1 1 
       16 73543 1 1 188 GLY CA   C  -8.456  18.617  11.731 1.00 . A A . 188 GLY CA   1 1 
       16 73544 1 1 188 GLY H    H  -8.501  17.137  13.247 1.00 . A A . 188 GLY H    1 1 
       16 73545 1 1 188 GLY HA2  H  -7.617  19.044  12.261 1.00 . A A . 188 GLY HA2  1 1 
       16 73546 1 1 188 GLY HA3  H  -8.176  18.461  10.699 1.00 . A A . 188 GLY HA3  1 1 
       16 73547 1 1 188 GLY N    N  -8.786  17.337  12.326 1.00 . A A . 188 GLY N    1 1 
       16 73548 1 1 188 GLY O    O  -9.479  20.747  11.367 1.00 . A A . 188 GLY O    1 1 
       16 73549 1 1 189 LYS C    C -12.399  20.505  11.059 1.00 . A A . 189 LYS C    1 1 
       16 73550 1 1 189 LYS CA   C -11.974  19.928  12.408 1.00 . A A . 189 LYS CA   1 1 
       16 73551 1 1 189 LYS CB   C -11.793  21.056  13.434 1.00 . A A . 189 LYS CB   1 1 
       16 73552 1 1 189 LYS CD   C -11.501  21.720  15.842 1.00 . A A . 189 LYS CD   1 1 
       16 73553 1 1 189 LYS CE   C -12.828  22.464  15.881 1.00 . A A . 189 LYS CE   1 1 
       16 73554 1 1 189 LYS CG   C -11.543  20.564  14.853 1.00 . A A . 189 LYS CG   1 1 
       16 73555 1 1 189 LYS H    H -10.786  18.186  12.590 1.00 . A A . 189 LYS H    1 1 
       16 73556 1 1 189 LYS HA   H -12.758  19.272  12.755 1.00 . A A . 189 LYS HA   1 1 
       16 73557 1 1 189 LYS HB2  H -10.954  21.667  13.137 1.00 . A A . 189 LYS HB2  1 1 
       16 73558 1 1 189 LYS HB3  H -12.685  21.664  13.442 1.00 . A A . 189 LYS HB3  1 1 
       16 73559 1 1 189 LYS HD2  H -11.287  21.334  16.825 1.00 . A A . 189 LYS HD2  1 1 
       16 73560 1 1 189 LYS HD3  H -10.722  22.407  15.546 1.00 . A A . 189 LYS HD3  1 1 
       16 73561 1 1 189 LYS HE2  H -13.055  22.821  14.887 1.00 . A A . 189 LYS HE2  1 1 
       16 73562 1 1 189 LYS HE3  H -13.599  21.780  16.200 1.00 . A A . 189 LYS HE3  1 1 
       16 73563 1 1 189 LYS HG2  H -12.337  19.888  15.137 1.00 . A A . 189 LYS HG2  1 1 
       16 73564 1 1 189 LYS HG3  H -10.596  20.042  14.881 1.00 . A A . 189 LYS HG3  1 1 
       16 73565 1 1 189 LYS HZ1  H -13.728  24.085  16.842 1.00 . A A . 189 LYS HZ1  1 1 
       16 73566 1 1 189 LYS HZ2  H -12.083  24.318  16.497 1.00 . A A . 189 LYS HZ2  1 1 
       16 73567 1 1 189 LYS HZ3  H -12.549  23.301  17.774 1.00 . A A . 189 LYS HZ3  1 1 
       16 73568 1 1 189 LYS N    N -10.759  19.120  12.287 1.00 . A A . 189 LYS N    1 1 
       16 73569 1 1 189 LYS NZ   N -12.794  23.622  16.813 1.00 . A A . 189 LYS NZ   1 1 
       16 73570 1 1 189 LYS O    O -12.239  21.698  10.798 1.00 . A A . 189 LYS O    1 1 
       16 73571 1 1 190 HIS C    C -14.876  20.335   8.846 1.00 . A A . 190 HIS C    1 1 
       16 73572 1 1 190 HIS CA   C -13.374  20.083   8.876 1.00 . A A . 190 HIS CA   1 1 
       16 73573 1 1 190 HIS CB   C -12.987  19.052   7.815 1.00 . A A . 190 HIS CB   1 1 
       16 73574 1 1 190 HIS CD2  C -10.518  18.450   8.295 1.00 . A A . 190 HIS CD2  1 1 
       16 73575 1 1 190 HIS CE1  C  -9.615  19.329   6.511 1.00 . A A . 190 HIS CE1  1 1 
       16 73576 1 1 190 HIS CG   C -11.514  18.990   7.564 1.00 . A A . 190 HIS CG   1 1 
       16 73577 1 1 190 HIS H    H -13.029  18.706  10.454 1.00 . A A . 190 HIS H    1 1 
       16 73578 1 1 190 HIS HA   H -12.867  21.010   8.656 1.00 . A A . 190 HIS HA   1 1 
       16 73579 1 1 190 HIS HB2  H -13.311  18.075   8.138 1.00 . A A . 190 HIS HB2  1 1 
       16 73580 1 1 190 HIS HB3  H -13.475  19.301   6.885 1.00 . A A . 190 HIS HB3  1 1 
       16 73581 1 1 190 HIS HD2  H -10.626  17.931   9.238 1.00 . A A . 190 HIS HD2  1 1 
       16 73582 1 1 190 HIS HE1  H  -8.890  19.645   5.774 1.00 . A A . 190 HIS HE1  1 1 
       16 73583 1 1 190 HIS HE2  H  -8.441  18.588   8.025 1.00 . A A . 190 HIS HE2  1 1 
       16 73584 1 1 190 HIS N    N -12.934  19.649  10.198 1.00 . A A . 190 HIS N    1 1 
       16 73585 1 1 190 HIS ND1  N -10.915  19.533   6.451 1.00 . A A . 190 HIS ND1  1 1 
       16 73586 1 1 190 HIS NE2  N  -9.346  18.674   7.623 1.00 . A A . 190 HIS NE2  1 1 
       16 73587 1 1 190 HIS O    O -15.325  21.367   8.344 1.00 . A A . 190 HIS O    1 1 
       16 73588 1 1 191 GLY C    C -17.812  18.277   9.692 1.00 . A A . 191 GLY C    1 1 
       16 73589 1 1 191 GLY CA   C -17.087  19.577   9.423 1.00 . A A . 191 GLY CA   1 1 
       16 73590 1 1 191 GLY H    H -15.246  18.592   9.753 1.00 . A A . 191 GLY H    1 1 
       16 73591 1 1 191 GLY HA2  H -17.336  20.283  10.201 1.00 . A A . 191 GLY HA2  1 1 
       16 73592 1 1 191 GLY HA3  H -17.418  19.970   8.473 1.00 . A A . 191 GLY HA3  1 1 
       16 73593 1 1 191 GLY N    N -15.650  19.406   9.386 1.00 . A A . 191 GLY N    1 1 
       16 73594 1 1 191 GLY O    O -17.178  17.277  10.033 1.00 . A A . 191 GLY O    1 1 
       16 73595 1 1 192 ASN C    C -19.867  16.610  11.171 1.00 . A A . 192 ASN C    1 1 
       16 73596 1 1 192 ASN CA   C -19.990  17.129   9.743 1.00 . A A . 192 ASN CA   1 1 
       16 73597 1 1 192 ASN CB   C -19.657  16.012   8.743 1.00 . A A . 192 ASN CB   1 1 
       16 73598 1 1 192 ASN CG   C -19.885  16.428   7.300 1.00 . A A . 192 ASN CG   1 1 
       16 73599 1 1 192 ASN H    H -19.559  19.147   9.273 1.00 . A A . 192 ASN H    1 1 
       16 73600 1 1 192 ASN HA   H -21.011  17.441   9.582 1.00 . A A . 192 ASN HA   1 1 
       16 73601 1 1 192 ASN HB2  H -18.619  15.735   8.857 1.00 . A A . 192 ASN HB2  1 1 
       16 73602 1 1 192 ASN HB3  H -20.278  15.154   8.954 1.00 . A A . 192 ASN HB3  1 1 
       16 73603 1 1 192 ASN HD21 H -18.420  15.227   6.695 1.00 . A A . 192 ASN HD21 1 1 
       16 73604 1 1 192 ASN HD22 H -19.220  16.125   5.453 1.00 . A A . 192 ASN HD22 1 1 
       16 73605 1 1 192 ASN N    N -19.137  18.303   9.536 1.00 . A A . 192 ASN N    1 1 
       16 73606 1 1 192 ASN ND2  N -19.099  15.871   6.391 1.00 . A A . 192 ASN ND2  1 1 
       16 73607 1 1 192 ASN O    O -19.280  15.554  11.418 1.00 . A A . 192 ASN O    1 1 
       16 73608 1 1 192 ASN OD1  O -20.758  17.245   7.003 1.00 . A A . 192 ASN OD1  1 1 
       16 73609 1 1 193 ARG C    C -21.685  16.693  14.102 1.00 . A A . 193 ARG C    1 1 
       16 73610 1 1 193 ARG CA   C -20.310  17.003  13.520 1.00 . A A . 193 ARG CA   1 1 
       16 73611 1 1 193 ARG CB   C -19.647  18.126  14.318 1.00 . A A . 193 ARG CB   1 1 
       16 73612 1 1 193 ARG CD   C -17.663  19.633  14.610 1.00 . A A . 193 ARG CD   1 1 
       16 73613 1 1 193 ARG CG   C -18.325  18.589  13.730 1.00 . A A . 193 ARG CG   1 1 
       16 73614 1 1 193 ARG CZ   C -17.422  19.660  17.068 1.00 . A A . 193 ARG CZ   1 1 
       16 73615 1 1 193 ARG H    H -20.890  18.187  11.865 1.00 . A A . 193 ARG H    1 1 
       16 73616 1 1 193 ARG HA   H -19.698  16.116  13.589 1.00 . A A . 193 ARG HA   1 1 
       16 73617 1 1 193 ARG HB2  H -20.317  18.972  14.355 1.00 . A A . 193 ARG HB2  1 1 
       16 73618 1 1 193 ARG HB3  H -19.467  17.778  15.326 1.00 . A A . 193 ARG HB3  1 1 
       16 73619 1 1 193 ARG HD2  H -16.803  20.029  14.091 1.00 . A A . 193 ARG HD2  1 1 
       16 73620 1 1 193 ARG HD3  H -18.368  20.430  14.796 1.00 . A A . 193 ARG HD3  1 1 
       16 73621 1 1 193 ARG HE   H -16.759  18.203  15.867 1.00 . A A . 193 ARG HE   1 1 
       16 73622 1 1 193 ARG HG2  H -17.664  17.739  13.640 1.00 . A A . 193 ARG HG2  1 1 
       16 73623 1 1 193 ARG HG3  H -18.505  19.014  12.755 1.00 . A A . 193 ARG HG3  1 1 
       16 73624 1 1 193 ARG HH11 H -18.469  21.226  16.317 1.00 . A A . 193 ARG HH11 1 1 
       16 73625 1 1 193 ARG HH12 H -18.231  21.253  18.038 1.00 . A A . 193 ARG HH12 1 1 
       16 73626 1 1 193 ARG HH21 H -16.465  18.206  18.100 1.00 . A A . 193 ARG HH21 1 1 
       16 73627 1 1 193 ARG HH22 H -17.109  19.500  19.066 1.00 . A A . 193 ARG HH22 1 1 
       16 73628 1 1 193 ARG N    N -20.409  17.364  12.116 1.00 . A A . 193 ARG N    1 1 
       16 73629 1 1 193 ARG NE   N -17.232  19.072  15.890 1.00 . A A . 193 ARG NE   1 1 
       16 73630 1 1 193 ARG NH1  N -18.096  20.801  17.147 1.00 . A A . 193 ARG NH1  1 1 
       16 73631 1 1 193 ARG NH2  N -16.960  19.081  18.166 1.00 . A A . 193 ARG NH2  1 1 
       16 73632 1 1 193 ARG O    O -22.443  17.596  14.453 1.00 . A A . 193 ARG O    1 1 
       16 73633 1 1 194 ASN C    C -22.883  14.083  16.000 1.00 . A A . 194 ASN C    1 1 
       16 73634 1 1 194 ASN CA   C -23.234  14.958  14.806 1.00 . A A . 194 ASN CA   1 1 
       16 73635 1 1 194 ASN CB   C -24.107  14.170  13.822 1.00 . A A . 194 ASN CB   1 1 
       16 73636 1 1 194 ASN CG   C -25.417  13.706  14.443 1.00 . A A . 194 ASN CG   1 1 
       16 73637 1 1 194 ASN H    H -21.402  14.748  13.764 1.00 . A A . 194 ASN H    1 1 
       16 73638 1 1 194 ASN HA   H -23.776  15.827  15.151 1.00 . A A . 194 ASN HA   1 1 
       16 73639 1 1 194 ASN HB2  H -24.338  14.797  12.974 1.00 . A A . 194 ASN HB2  1 1 
       16 73640 1 1 194 ASN HB3  H -23.562  13.301  13.485 1.00 . A A . 194 ASN HB3  1 1 
       16 73641 1 1 194 ASN HD21 H -25.381  12.037  13.357 1.00 . A A . 194 ASN HD21 1 1 
       16 73642 1 1 194 ASN HD22 H -26.740  12.228  14.413 1.00 . A A . 194 ASN HD22 1 1 
       16 73643 1 1 194 ASN N    N -22.008  15.414  14.166 1.00 . A A . 194 ASN N    1 1 
       16 73644 1 1 194 ASN ND2  N -25.894  12.541  14.032 1.00 . A A . 194 ASN ND2  1 1 
       16 73645 1 1 194 ASN O    O -23.174  14.424  17.148 1.00 . A A . 194 ASN O    1 1 
       16 73646 1 1 194 ASN OD1  O -25.990  14.385  15.299 1.00 . A A . 194 ASN OD1  1 1 
       16 73647 1 1 195 SER C    C -20.795  11.052  16.129 1.00 . A A . 195 SER C    1 1 
       16 73648 1 1 195 SER CA   C -21.774  12.045  16.744 1.00 . A A . 195 SER CA   1 1 
       16 73649 1 1 195 SER CB   C -22.959  11.304  17.388 1.00 . A A . 195 SER CB   1 1 
       16 73650 1 1 195 SER H    H -22.045  12.749  14.776 1.00 . A A . 195 SER H    1 1 
       16 73651 1 1 195 SER HA   H -21.261  12.621  17.501 1.00 . A A . 195 SER HA   1 1 
       16 73652 1 1 195 SER HB2  H -23.728  12.016  17.649 1.00 . A A . 195 SER HB2  1 1 
       16 73653 1 1 195 SER HB3  H -23.359  10.588  16.685 1.00 . A A . 195 SER HB3  1 1 
       16 73654 1 1 195 SER HG   H -22.593  11.226  19.318 1.00 . A A . 195 SER HG   1 1 
       16 73655 1 1 195 SER N    N -22.232  12.963  15.715 1.00 . A A . 195 SER N    1 1 
       16 73656 1 1 195 SER O    O -21.194  10.103  15.456 1.00 . A A . 195 SER O    1 1 
       16 73657 1 1 195 SER OG   O -22.562  10.616  18.563 1.00 . A A . 195 SER OG   1 1 
       16 73658 1 1 196 ASN C    C -17.473  10.085  16.876 1.00 . A A . 196 ASN C    1 1 
       16 73659 1 1 196 ASN CA   C -18.480  10.426  15.790 1.00 . A A . 196 ASN CA   1 1 
       16 73660 1 1 196 ASN CB   C -17.778  11.075  14.593 1.00 . A A . 196 ASN CB   1 1 
       16 73661 1 1 196 ASN CG   C -16.639  10.225  14.061 1.00 . A A . 196 ASN CG   1 1 
       16 73662 1 1 196 ASN H    H -19.249  12.087  16.845 1.00 . A A . 196 ASN H    1 1 
       16 73663 1 1 196 ASN HA   H -18.958   9.514  15.464 1.00 . A A . 196 ASN HA   1 1 
       16 73664 1 1 196 ASN HB2  H -18.495  11.221  13.797 1.00 . A A . 196 ASN HB2  1 1 
       16 73665 1 1 196 ASN HB3  H -17.379  12.035  14.891 1.00 . A A . 196 ASN HB3  1 1 
       16 73666 1 1 196 ASN HD21 H -17.895   9.224  12.883 1.00 . A A . 196 ASN HD21 1 1 
       16 73667 1 1 196 ASN HD22 H -16.235   8.731  12.819 1.00 . A A . 196 ASN HD22 1 1 
       16 73668 1 1 196 ASN N    N -19.512  11.301  16.323 1.00 . A A . 196 ASN N    1 1 
       16 73669 1 1 196 ASN ND2  N -16.953   9.306  13.161 1.00 . A A . 196 ASN ND2  1 1 
       16 73670 1 1 196 ASN O    O -16.782  10.963  17.398 1.00 . A A . 196 ASN O    1 1 
       16 73671 1 1 196 ASN OD1  O -15.486  10.386  14.462 1.00 . A A . 196 ASN OD1  1 1 
       16 73672 1 1 197 SER C    C -15.256   7.725  17.680 1.00 . A A . 197 SER C    1 1 
       16 73673 1 1 197 SER CA   C -16.518   8.346  18.274 1.00 . A A . 197 SER CA   1 1 
       16 73674 1 1 197 SER CB   C -17.246   7.328  19.152 1.00 . A A . 197 SER CB   1 1 
       16 73675 1 1 197 SER H    H -17.985   8.160  16.764 1.00 . A A . 197 SER H    1 1 
       16 73676 1 1 197 SER HA   H -16.240   9.198  18.877 1.00 . A A . 197 SER HA   1 1 
       16 73677 1 1 197 SER HB2  H -17.391   6.413  18.597 1.00 . A A . 197 SER HB2  1 1 
       16 73678 1 1 197 SER HB3  H -16.654   7.125  20.032 1.00 . A A . 197 SER HB3  1 1 
       16 73679 1 1 197 SER HG   H -19.190   7.161  19.371 1.00 . A A . 197 SER HG   1 1 
       16 73680 1 1 197 SER N    N -17.410   8.810  17.223 1.00 . A A . 197 SER N    1 1 
       16 73681 1 1 197 SER O    O -14.211   7.672  18.330 1.00 . A A . 197 SER O    1 1 
       16 73682 1 1 197 SER OG   O -18.514   7.825  19.558 1.00 . A A . 197 SER OG   1 1 
       16 73683 1 1 198 TYR C    C -14.279   6.856  14.281 1.00 . A A . 198 TYR C    1 1 
       16 73684 1 1 198 TYR CA   C -14.242   6.601  15.783 1.00 . A A . 198 TYR CA   1 1 
       16 73685 1 1 198 TYR CB   C -14.297   5.096  16.070 1.00 . A A . 198 TYR CB   1 1 
       16 73686 1 1 198 TYR CD1  C -11.930   4.308  16.469 1.00 . A A . 198 TYR CD1  1 1 
       16 73687 1 1 198 TYR CD2  C -13.007   3.651  14.446 1.00 . A A . 198 TYR CD2  1 1 
       16 73688 1 1 198 TYR CE1  C -10.795   3.615  16.094 1.00 . A A . 198 TYR CE1  1 1 
       16 73689 1 1 198 TYR CE2  C -11.874   2.956  14.065 1.00 . A A . 198 TYR CE2  1 1 
       16 73690 1 1 198 TYR CG   C -13.054   4.338  15.652 1.00 . A A . 198 TYR CG   1 1 
       16 73691 1 1 198 TYR CZ   C -10.772   2.941  14.892 1.00 . A A . 198 TYR CZ   1 1 
       16 73692 1 1 198 TYR H    H -16.194   7.389  15.945 1.00 . A A . 198 TYR H    1 1 
       16 73693 1 1 198 TYR HA   H -13.325   7.004  16.186 1.00 . A A . 198 TYR HA   1 1 
       16 73694 1 1 198 TYR HB2  H -14.435   4.944  17.129 1.00 . A A . 198 TYR HB2  1 1 
       16 73695 1 1 198 TYR HB3  H -15.138   4.670  15.541 1.00 . A A . 198 TYR HB3  1 1 
       16 73696 1 1 198 TYR HD1  H -11.950   4.837  17.410 1.00 . A A . 198 TYR HD1  1 1 
       16 73697 1 1 198 TYR HD2  H -13.872   3.664  13.799 1.00 . A A . 198 TYR HD2  1 1 
       16 73698 1 1 198 TYR HE1  H  -9.930   3.603  16.743 1.00 . A A . 198 TYR HE1  1 1 
       16 73699 1 1 198 TYR HE2  H -11.856   2.429  13.123 1.00 . A A . 198 TYR HE2  1 1 
       16 73700 1 1 198 TYR HH   H  -9.276   1.801  15.286 1.00 . A A . 198 TYR HH   1 1 
       16 73701 1 1 198 TYR N    N -15.355   7.269  16.438 1.00 . A A . 198 TYR N    1 1 
       16 73702 1 1 198 TYR O    O -15.349   6.886  13.671 1.00 . A A . 198 TYR O    1 1 
       16 73703 1 1 198 TYR OH   O  -9.643   2.248  14.518 1.00 . A A . 198 TYR OH   1 1 
       16 73704 1 1 199 GLY C    C -12.257   6.139  11.598 1.00 . A A . 199 GLY C    1 1 
       16 73705 1 1 199 GLY CA   C -13.011   7.266  12.268 1.00 . A A . 199 GLY CA   1 1 
       16 73706 1 1 199 GLY H    H -12.286   7.034  14.240 1.00 . A A . 199 GLY H    1 1 
       16 73707 1 1 199 GLY HA2  H -14.007   7.325  11.851 1.00 . A A . 199 GLY HA2  1 1 
       16 73708 1 1 199 GLY HA3  H -12.493   8.195  12.083 1.00 . A A . 199 GLY HA3  1 1 
       16 73709 1 1 199 GLY N    N -13.108   7.052  13.695 1.00 . A A . 199 GLY N    1 1 
       16 73710 1 1 199 GLY O    O -11.050   5.992  11.797 1.00 . A A . 199 GLY O    1 1 
       16 73711 1 1 200 ILE C    C -11.505   4.589   8.982 1.00 . A A . 200 ILE C    1 1 
       16 73712 1 1 200 ILE CA   C -12.373   4.176  10.170 1.00 . A A . 200 ILE CA   1 1 
       16 73713 1 1 200 ILE CB   C -13.443   3.165   9.698 1.00 . A A . 200 ILE CB   1 1 
       16 73714 1 1 200 ILE CD1  C -15.473   2.889   8.171 1.00 . A A . 200 ILE CD1  1 1 
       16 73715 1 1 200 ILE CG1  C -14.478   3.847   8.793 1.00 . A A . 200 ILE CG1  1 1 
       16 73716 1 1 200 ILE CG2  C -14.121   2.512  10.896 1.00 . A A . 200 ILE CG2  1 1 
       16 73717 1 1 200 ILE H    H -13.920   5.522  10.684 1.00 . A A . 200 ILE H    1 1 
       16 73718 1 1 200 ILE HA   H -11.745   3.681  10.897 1.00 . A A . 200 ILE HA   1 1 
       16 73719 1 1 200 ILE HB   H -12.943   2.390   9.137 1.00 . A A . 200 ILE HB   1 1 
       16 73720 1 1 200 ILE HD11 H -14.943   2.149   7.587 1.00 . A A . 200 ILE HD11 1 1 
       16 73721 1 1 200 ILE HD12 H -16.145   3.437   7.530 1.00 . A A . 200 ILE HD12 1 1 
       16 73722 1 1 200 ILE HD13 H -16.038   2.397   8.950 1.00 . A A . 200 ILE HD13 1 1 
       16 73723 1 1 200 ILE HG12 H -15.034   4.568   9.372 1.00 . A A . 200 ILE HG12 1 1 
       16 73724 1 1 200 ILE HG13 H -13.964   4.357   7.992 1.00 . A A . 200 ILE HG13 1 1 
       16 73725 1 1 200 ILE HG21 H -13.379   2.011  11.502 1.00 . A A . 200 ILE HG21 1 1 
       16 73726 1 1 200 ILE HG22 H -14.848   1.791  10.550 1.00 . A A . 200 ILE HG22 1 1 
       16 73727 1 1 200 ILE HG23 H -14.617   3.268  11.489 1.00 . A A . 200 ILE HG23 1 1 
       16 73728 1 1 200 ILE N    N -12.970   5.333  10.823 1.00 . A A . 200 ILE N    1 1 
       16 73729 1 1 200 ILE O    O -11.919   5.389   8.140 1.00 . A A . 200 ILE O    1 1 
       16 73730 1 1 201 PRO C    C  -9.776   3.561   6.547 1.00 . A A . 201 PRO C    1 1 
       16 73731 1 1 201 PRO CA   C  -9.355   4.307   7.809 1.00 . A A . 201 PRO CA   1 1 
       16 73732 1 1 201 PRO CB   C  -8.003   3.777   8.320 1.00 . A A . 201 PRO CB   1 1 
       16 73733 1 1 201 PRO CD   C  -9.674   3.180   9.927 1.00 . A A . 201 PRO CD   1 1 
       16 73734 1 1 201 PRO CG   C  -8.208   3.454   9.765 1.00 . A A . 201 PRO CG   1 1 
       16 73735 1 1 201 PRO HA   H  -9.274   5.361   7.591 1.00 . A A . 201 PRO HA   1 1 
       16 73736 1 1 201 PRO HB2  H  -7.725   2.897   7.758 1.00 . A A . 201 PRO HB2  1 1 
       16 73737 1 1 201 PRO HB3  H  -7.248   4.540   8.193 1.00 . A A . 201 PRO HB3  1 1 
       16 73738 1 1 201 PRO HD2  H  -9.891   2.143   9.719 1.00 . A A . 201 PRO HD2  1 1 
       16 73739 1 1 201 PRO HD3  H -10.005   3.449  10.919 1.00 . A A . 201 PRO HD3  1 1 
       16 73740 1 1 201 PRO HG2  H  -7.633   2.579  10.032 1.00 . A A . 201 PRO HG2  1 1 
       16 73741 1 1 201 PRO HG3  H  -7.916   4.296  10.375 1.00 . A A . 201 PRO HG3  1 1 
       16 73742 1 1 201 PRO N    N -10.274   4.058   8.917 1.00 . A A . 201 PRO N    1 1 
       16 73743 1 1 201 PRO O    O -10.212   2.411   6.610 1.00 . A A . 201 PRO O    1 1 
       16 73744 1 1 202 GLU C    C  -9.035   2.451   3.781 1.00 . A A . 202 GLU C    1 1 
       16 73745 1 1 202 GLU CA   C  -9.985   3.615   4.121 1.00 . A A . 202 GLU CA   1 1 
       16 73746 1 1 202 GLU CB   C  -9.963   4.667   3.005 1.00 . A A . 202 GLU CB   1 1 
       16 73747 1 1 202 GLU CD   C -11.793   3.694   1.548 1.00 . A A . 202 GLU CD   1 1 
       16 73748 1 1 202 GLU CG   C -10.340   4.121   1.639 1.00 . A A . 202 GLU CG   1 1 
       16 73749 1 1 202 GLU H    H  -9.338   5.151   5.425 1.00 . A A . 202 GLU H    1 1 
       16 73750 1 1 202 GLU HA   H -10.986   3.222   4.201 1.00 . A A . 202 GLU HA   1 1 
       16 73751 1 1 202 GLU HB2  H -10.659   5.454   3.256 1.00 . A A . 202 GLU HB2  1 1 
       16 73752 1 1 202 GLU HB3  H  -8.969   5.085   2.941 1.00 . A A . 202 GLU HB3  1 1 
       16 73753 1 1 202 GLU HG2  H -10.163   4.888   0.900 1.00 . A A . 202 GLU HG2  1 1 
       16 73754 1 1 202 GLU HG3  H  -9.715   3.267   1.424 1.00 . A A . 202 GLU HG3  1 1 
       16 73755 1 1 202 GLU N    N  -9.652   4.225   5.405 1.00 . A A . 202 GLU N    1 1 
       16 73756 1 1 202 GLU O    O  -9.498   1.347   3.486 1.00 . A A . 202 GLU O    1 1 
       16 73757 1 1 202 GLU OE1  O -12.174   2.700   2.199 1.00 . A A . 202 GLU OE1  1 1 
       16 73758 1 1 202 GLU OE2  O -12.560   4.349   0.814 1.00 . A A . 202 GLU OE2  1 1 
       16 73759 1 1 203 PRO C    C  -6.604   0.535   4.599 1.00 . A A . 203 PRO C    1 1 
       16 73760 1 1 203 PRO CA   C  -6.726   1.598   3.504 1.00 . A A . 203 PRO CA   1 1 
       16 73761 1 1 203 PRO CB   C  -5.394   2.351   3.354 1.00 . A A . 203 PRO CB   1 1 
       16 73762 1 1 203 PRO CD   C  -7.006   3.899   4.195 1.00 . A A . 203 PRO CD   1 1 
       16 73763 1 1 203 PRO CG   C  -5.736   3.803   3.409 1.00 . A A . 203 PRO CG   1 1 
       16 73764 1 1 203 PRO HA   H  -6.974   1.117   2.569 1.00 . A A . 203 PRO HA   1 1 
       16 73765 1 1 203 PRO HB2  H  -4.733   2.074   4.162 1.00 . A A . 203 PRO HB2  1 1 
       16 73766 1 1 203 PRO HB3  H  -4.939   2.091   2.409 1.00 . A A . 203 PRO HB3  1 1 
       16 73767 1 1 203 PRO HD2  H  -6.796   3.935   5.255 1.00 . A A . 203 PRO HD2  1 1 
       16 73768 1 1 203 PRO HD3  H  -7.579   4.761   3.889 1.00 . A A . 203 PRO HD3  1 1 
       16 73769 1 1 203 PRO HG2  H  -4.947   4.347   3.907 1.00 . A A . 203 PRO HG2  1 1 
       16 73770 1 1 203 PRO HG3  H  -5.884   4.184   2.410 1.00 . A A . 203 PRO HG3  1 1 
       16 73771 1 1 203 PRO N    N  -7.696   2.651   3.836 1.00 . A A . 203 PRO N    1 1 
       16 73772 1 1 203 PRO O    O  -5.549  -0.079   4.769 1.00 . A A . 203 PRO O    1 1 
       16 73773 1 1 204 ALA C    C  -8.333  -1.990   5.920 1.00 . A A . 204 ALA C    1 1 
       16 73774 1 1 204 ALA CA   C  -7.697  -0.686   6.391 1.00 . A A . 204 ALA CA   1 1 
       16 73775 1 1 204 ALA CB   C  -8.429  -0.150   7.611 1.00 . A A . 204 ALA CB   1 1 
       16 73776 1 1 204 ALA H    H  -8.505   0.816   5.141 1.00 . A A . 204 ALA H    1 1 
       16 73777 1 1 204 ALA HA   H  -6.672  -0.880   6.672 1.00 . A A . 204 ALA HA   1 1 
       16 73778 1 1 204 ALA HB1  H  -9.460   0.042   7.355 1.00 . A A . 204 ALA HB1  1 1 
       16 73779 1 1 204 ALA HB2  H  -7.962   0.768   7.940 1.00 . A A . 204 ALA HB2  1 1 
       16 73780 1 1 204 ALA HB3  H  -8.385  -0.880   8.407 1.00 . A A . 204 ALA HB3  1 1 
       16 73781 1 1 204 ALA N    N  -7.688   0.305   5.326 1.00 . A A . 204 ALA N    1 1 
       16 73782 1 1 204 ALA O    O  -7.918  -3.070   6.331 1.00 . A A . 204 ALA O    1 1 
       16 73783 1 1 205 HIS C    C  -9.365  -3.712   3.376 1.00 . A A . 205 HIS C    1 1 
       16 73784 1 1 205 HIS CA   C -10.054  -3.072   4.583 1.00 . A A . 205 HIS CA   1 1 
       16 73785 1 1 205 HIS CB   C -11.517  -2.725   4.245 1.00 . A A . 205 HIS CB   1 1 
       16 73786 1 1 205 HIS CD2  C -12.050  -2.421   1.716 1.00 . A A . 205 HIS CD2  1 1 
       16 73787 1 1 205 HIS CE1  C -11.776  -0.253   1.589 1.00 . A A . 205 HIS CE1  1 1 
       16 73788 1 1 205 HIS CG   C -11.711  -1.980   2.953 1.00 . A A . 205 HIS CG   1 1 
       16 73789 1 1 205 HIS H    H  -9.591  -1.001   4.717 1.00 . A A . 205 HIS H    1 1 
       16 73790 1 1 205 HIS HA   H -10.051  -3.786   5.392 1.00 . A A . 205 HIS HA   1 1 
       16 73791 1 1 205 HIS HB2  H -12.087  -3.639   4.180 1.00 . A A . 205 HIS HB2  1 1 
       16 73792 1 1 205 HIS HB3  H -11.922  -2.115   5.040 1.00 . A A . 205 HIS HB3  1 1 
       16 73793 1 1 205 HIS HD2  H -12.262  -3.443   1.436 1.00 . A A . 205 HIS HD2  1 1 
       16 73794 1 1 205 HIS HE1  H -11.723   0.756   1.206 1.00 . A A . 205 HIS HE1  1 1 
       16 73795 1 1 205 HIS HE2  H -12.462  -1.311  -0.026 1.00 . A A . 205 HIS HE2  1 1 
       16 73796 1 1 205 HIS N    N  -9.329  -1.887   5.045 1.00 . A A . 205 HIS N    1 1 
       16 73797 1 1 205 HIS ND1  N -11.547  -0.617   2.836 1.00 . A A . 205 HIS ND1  1 1 
       16 73798 1 1 205 HIS NE2  N -12.083  -1.326   0.888 1.00 . A A . 205 HIS NE2  1 1 
       16 73799 1 1 205 HIS O    O  -9.411  -4.926   3.199 1.00 . A A . 205 HIS O    1 1 
       16 73800 1 1 206 ALA C    C  -6.627  -3.258   1.297 1.00 . A A . 206 ALA C    1 1 
       16 73801 1 1 206 ALA CA   C  -8.144  -3.378   1.305 1.00 . A A . 206 ALA CA   1 1 
       16 73802 1 1 206 ALA CB   C  -8.736  -2.614   0.131 1.00 . A A . 206 ALA CB   1 1 
       16 73803 1 1 206 ALA H    H  -8.595  -1.957   2.809 1.00 . A A . 206 ALA H    1 1 
       16 73804 1 1 206 ALA HA   H  -8.412  -4.418   1.196 1.00 . A A . 206 ALA HA   1 1 
       16 73805 1 1 206 ALA HB1  H  -9.809  -2.733   0.130 1.00 . A A . 206 ALA HB1  1 1 
       16 73806 1 1 206 ALA HB2  H  -8.328  -2.999  -0.791 1.00 . A A . 206 ALA HB2  1 1 
       16 73807 1 1 206 ALA HB3  H  -8.490  -1.565   0.223 1.00 . A A . 206 ALA HB3  1 1 
       16 73808 1 1 206 ALA N    N  -8.713  -2.896   2.557 1.00 . A A . 206 ALA N    1 1 
       16 73809 1 1 206 ALA O    O  -6.044  -2.494   2.067 1.00 . A A . 206 ALA O    1 1 
       16 73810 1 1 207 PTR C    C  -4.136  -2.865  -0.673 1.00 . A A . 207 PTR C    1 1 
       16 73811 1 1 207 PTR CA   C  -4.550  -3.981   0.276 1.00 . A A . 207 PTR CA   1 1 
       16 73812 1 1 207 PTR CB   C  -4.020  -5.328  -0.217 1.00 . A A . 207 PTR CB   1 1 
       16 73813 1 1 207 PTR CD1  C  -5.038  -7.292   1.024 1.00 . A A . 207 PTR CD1  1 1 
       16 73814 1 1 207 PTR CD2  C  -2.904  -6.491   1.715 1.00 . A A . 207 PTR CD2  1 1 
       16 73815 1 1 207 PTR CE1  C  -5.000  -8.255   2.020 1.00 . A A . 207 PTR CE1  1 1 
       16 73816 1 1 207 PTR CE2  C  -2.859  -7.448   2.706 1.00 . A A . 207 PTR CE2  1 1 
       16 73817 1 1 207 PTR CG   C  -3.988  -6.393   0.857 1.00 . A A . 207 PTR CG   1 1 
       16 73818 1 1 207 PTR CZ   C  -3.906  -8.326   2.857 1.00 . A A . 207 PTR CZ   1 1 
       16 73819 1 1 207 PTR H    H  -6.514  -4.624  -0.150 1.00 . A A . 207 PTR H    1 1 
       16 73820 1 1 207 PTR HA   H  -4.130  -3.777   1.250 1.00 . A A . 207 PTR HA   1 1 
       16 73821 1 1 207 PTR HB2  H  -4.650  -5.684  -1.019 1.00 . A A . 207 PTR HB2  1 1 
       16 73822 1 1 207 PTR HB3  H  -3.014  -5.198  -0.587 1.00 . A A . 207 PTR HB3  1 1 
       16 73823 1 1 207 PTR HD1  H  -5.891  -7.230   0.366 1.00 . A A . 207 PTR HD1  1 1 
       16 73824 1 1 207 PTR HD2  H  -2.080  -5.802   1.597 1.00 . A A . 207 PTR HD2  1 1 
       16 73825 1 1 207 PTR HE1  H  -5.822  -8.945   2.136 1.00 . A A . 207 PTR HE1  1 1 
       16 73826 1 1 207 PTR HE2  H  -2.003  -7.503   3.363 1.00 . A A . 207 PTR HE2  1 1 
       16 73827 1 1 207 PTR N    N  -5.993  -4.023   0.422 1.00 . A A . 207 PTR N    1 1 
       16 73828 1 1 207 PTR O    O  -4.970  -2.269  -1.349 1.00 . A A . 207 PTR O    1 1 
       16 73829 1 1 207 PTR O1P  O  -5.171 -10.336   5.890 1.00 . A A . 207 PTR O1P  1 1 
       16 73830 1 1 207 PTR O2P  O  -6.243  -8.668   4.367 1.00 . A A . 207 PTR O2P  1 1 
       16 73831 1 1 207 PTR O3P  O  -5.773 -10.981   3.552 1.00 . A A . 207 PTR O3P  1 1 
       16 73832 1 1 207 PTR OH   O  -3.856  -9.272   3.859 1.00 . A A . 207 PTR OH   1 1 
       16 73833 1 1 207 PTR P    P  -5.266  -9.844   4.441 1.00 . A A . 207 PTR P    1 1 
       16 73834 1 1 208 ALA C    C  -1.470  -2.038  -2.669 1.00 . A A . 208 ALA C    1 1 
       16 73835 1 1 208 ALA CA   C  -2.321  -1.503  -1.527 1.00 . A A . 208 ALA CA   1 1 
       16 73836 1 1 208 ALA CB   C  -1.511  -0.553  -0.653 1.00 . A A . 208 ALA CB   1 1 
       16 73837 1 1 208 ALA H    H  -2.211  -3.160  -0.231 1.00 . A A . 208 ALA H    1 1 
       16 73838 1 1 208 ALA HA   H  -3.160  -0.957  -1.934 1.00 . A A . 208 ALA HA   1 1 
       16 73839 1 1 208 ALA HB1  H  -0.657  -1.077  -0.248 1.00 . A A . 208 ALA HB1  1 1 
       16 73840 1 1 208 ALA HB2  H  -2.128  -0.190   0.155 1.00 . A A . 208 ALA HB2  1 1 
       16 73841 1 1 208 ALA HB3  H  -1.170   0.282  -1.249 1.00 . A A . 208 ALA HB3  1 1 
       16 73842 1 1 208 ALA N    N  -2.840  -2.597  -0.726 1.00 . A A . 208 ALA N    1 1 
       16 73843 1 1 208 ALA O    O  -0.492  -1.409  -3.073 1.00 . A A . 208 ALA O    1 1 
       16 73844 1 1 209 GLN C    C  -1.294  -2.901  -5.538 1.00 . A A . 209 GLN C    1 1 
       16 73845 1 1 209 GLN CA   C  -1.143  -3.794  -4.310 1.00 . A A . 209 GLN CA   1 1 
       16 73846 1 1 209 GLN CB   C  -1.674  -5.203  -4.605 1.00 . A A . 209 GLN CB   1 1 
       16 73847 1 1 209 GLN CD   C  -1.461  -7.286  -6.051 1.00 . A A . 209 GLN CD   1 1 
       16 73848 1 1 209 GLN CG   C  -0.954  -5.886  -5.759 1.00 . A A . 209 GLN CG   1 1 
       16 73849 1 1 209 GLN H    H  -2.623  -3.664  -2.805 1.00 . A A . 209 GLN H    1 1 
       16 73850 1 1 209 GLN HA   H  -0.096  -3.857  -4.053 1.00 . A A . 209 GLN HA   1 1 
       16 73851 1 1 209 GLN HB2  H  -1.555  -5.812  -3.722 1.00 . A A . 209 GLN HB2  1 1 
       16 73852 1 1 209 GLN HB3  H  -2.724  -5.137  -4.850 1.00 . A A . 209 GLN HB3  1 1 
       16 73853 1 1 209 GLN HE21 H  -3.293  -6.792  -5.473 1.00 . A A . 209 GLN HE21 1 1 
       16 73854 1 1 209 GLN HE22 H  -3.087  -8.431  -5.998 1.00 . A A . 209 GLN HE22 1 1 
       16 73855 1 1 209 GLN HG2  H  -1.082  -5.286  -6.648 1.00 . A A . 209 GLN HG2  1 1 
       16 73856 1 1 209 GLN HG3  H   0.099  -5.944  -5.519 1.00 . A A . 209 GLN HG3  1 1 
       16 73857 1 1 209 GLN N    N  -1.847  -3.202  -3.184 1.00 . A A . 209 GLN N    1 1 
       16 73858 1 1 209 GLN NE2  N  -2.742  -7.523  -5.816 1.00 . A A . 209 GLN NE2  1 1 
       16 73859 1 1 209 GLN O    O  -2.393  -2.423  -5.823 1.00 . A A . 209 GLN O    1 1 
       16 73860 1 1 209 GLN OE1  O  -0.707  -8.143  -6.508 1.00 . A A . 209 GLN OE1  1 1 
       16 73861 1 1 210 PRO C    C  -1.311  -2.123  -8.421 1.00 . A A . 210 PRO C    1 1 
       16 73862 1 1 210 PRO CA   C  -0.176  -1.793  -7.451 1.00 . A A . 210 PRO CA   1 1 
       16 73863 1 1 210 PRO CB   C   1.183  -2.101  -8.077 1.00 . A A . 210 PRO CB   1 1 
       16 73864 1 1 210 PRO CD   C   1.176  -3.118  -5.915 1.00 . A A . 210 PRO CD   1 1 
       16 73865 1 1 210 PRO CG   C   2.057  -2.424  -6.917 1.00 . A A . 210 PRO CG   1 1 
       16 73866 1 1 210 PRO HA   H  -0.222  -0.746  -7.194 1.00 . A A . 210 PRO HA   1 1 
       16 73867 1 1 210 PRO HB2  H   1.092  -2.940  -8.751 1.00 . A A . 210 PRO HB2  1 1 
       16 73868 1 1 210 PRO HB3  H   1.542  -1.235  -8.613 1.00 . A A . 210 PRO HB3  1 1 
       16 73869 1 1 210 PRO HD2  H   1.243  -4.190  -6.033 1.00 . A A . 210 PRO HD2  1 1 
       16 73870 1 1 210 PRO HD3  H   1.449  -2.832  -4.910 1.00 . A A . 210 PRO HD3  1 1 
       16 73871 1 1 210 PRO HG2  H   2.857  -3.080  -7.232 1.00 . A A . 210 PRO HG2  1 1 
       16 73872 1 1 210 PRO HG3  H   2.461  -1.515  -6.496 1.00 . A A . 210 PRO HG3  1 1 
       16 73873 1 1 210 PRO N    N  -0.180  -2.636  -6.249 1.00 . A A . 210 PRO N    1 1 
       16 73874 1 1 210 PRO O    O  -2.066  -1.238  -8.824 1.00 . A A . 210 PRO O    1 1 
       16 73875 1 1 211 GLN C    C  -3.479  -4.744  -8.972 1.00 . A A . 211 GLN C    1 1 
       16 73876 1 1 211 GLN CA   C  -2.489  -3.834  -9.682 1.00 . A A . 211 GLN CA   1 1 
       16 73877 1 1 211 GLN CB   C  -1.887  -4.570 -10.882 1.00 . A A . 211 GLN CB   1 1 
       16 73878 1 1 211 GLN CD   C  -3.346  -3.636 -12.740 1.00 . A A . 211 GLN CD   1 1 
       16 73879 1 1 211 GLN CG   C  -1.938  -3.782 -12.184 1.00 . A A . 211 GLN CG   1 1 
       16 73880 1 1 211 GLN H    H  -0.823  -4.055  -8.402 1.00 . A A . 211 GLN H    1 1 
       16 73881 1 1 211 GLN HA   H  -3.012  -2.957 -10.034 1.00 . A A . 211 GLN HA   1 1 
       16 73882 1 1 211 GLN HB2  H  -0.853  -4.797 -10.667 1.00 . A A . 211 GLN HB2  1 1 
       16 73883 1 1 211 GLN HB3  H  -2.424  -5.494 -11.028 1.00 . A A . 211 GLN HB3  1 1 
       16 73884 1 1 211 GLN HE21 H  -2.634  -3.611 -14.596 1.00 . A A . 211 GLN HE21 1 1 
       16 73885 1 1 211 GLN HE22 H  -4.350  -3.459 -14.439 1.00 . A A . 211 GLN HE22 1 1 
       16 73886 1 1 211 GLN HG2  H  -1.534  -2.795 -12.006 1.00 . A A . 211 GLN HG2  1 1 
       16 73887 1 1 211 GLN HG3  H  -1.330  -4.290 -12.918 1.00 . A A . 211 GLN HG3  1 1 
       16 73888 1 1 211 GLN N    N  -1.439  -3.394  -8.773 1.00 . A A . 211 GLN N    1 1 
       16 73889 1 1 211 GLN NE2  N  -3.455  -3.564 -14.056 1.00 . A A . 211 GLN NE2  1 1 
       16 73890 1 1 211 GLN O    O  -3.275  -5.125  -7.820 1.00 . A A . 211 GLN O    1 1 
       16 73891 1 1 211 GLN OE1  O  -4.327  -3.596 -12.000 1.00 . A A . 211 GLN OE1  1 1 
       16 73892 1 1 212 THR C    C  -5.784  -7.102 -10.187 1.00 . A A . 212 THR C    1 1 
       16 73893 1 1 212 THR CA   C  -5.539  -6.003  -9.159 1.00 . A A . 212 THR CA   1 1 
       16 73894 1 1 212 THR CB   C  -6.865  -5.279  -8.826 1.00 . A A . 212 THR CB   1 1 
       16 73895 1 1 212 THR CG2  C  -7.468  -4.628 -10.065 1.00 . A A . 212 THR CG2  1 1 
       16 73896 1 1 212 THR H    H  -4.676  -4.689 -10.564 1.00 . A A . 212 THR H    1 1 
       16 73897 1 1 212 THR HA   H  -5.151  -6.447  -8.253 1.00 . A A . 212 THR HA   1 1 
       16 73898 1 1 212 THR HB   H  -6.656  -4.505  -8.102 1.00 . A A . 212 THR HB   1 1 
       16 73899 1 1 212 THR HG1  H  -8.433  -6.474  -8.938 1.00 . A A . 212 THR HG1  1 1 
       16 73900 1 1 212 THR HG21 H  -8.405  -4.157  -9.804 1.00 . A A . 212 THR HG21 1 1 
       16 73901 1 1 212 THR HG22 H  -7.641  -5.380 -10.821 1.00 . A A . 212 THR HG22 1 1 
       16 73902 1 1 212 THR HG23 H  -6.787  -3.883 -10.447 1.00 . A A . 212 THR HG23 1 1 
       16 73903 1 1 212 THR N    N  -4.548  -5.080  -9.669 1.00 . A A . 212 THR N    1 1 
       16 73904 1 1 212 THR O    O  -5.534  -6.910 -11.380 1.00 . A A . 212 THR O    1 1 
       16 73905 1 1 212 THR OG1  O  -7.809  -6.199  -8.259 1.00 . A A . 212 THR OG1  1 1 
       16 73906 1 1 213 THR C    C  -7.808  -9.002 -11.434 1.00 . A A . 213 THR C    1 1 
       16 73907 1 1 213 THR CA   C  -6.563  -9.350 -10.619 1.00 . A A . 213 THR CA   1 1 
       16 73908 1 1 213 THR CB   C  -6.788 -10.655  -9.833 1.00 . A A . 213 THR CB   1 1 
       16 73909 1 1 213 THR CG2  C  -6.966 -11.838 -10.776 1.00 . A A . 213 THR CG2  1 1 
       16 73910 1 1 213 THR H    H  -6.354  -8.375  -8.760 1.00 . A A . 213 THR H    1 1 
       16 73911 1 1 213 THR HA   H  -5.728  -9.492 -11.292 1.00 . A A . 213 THR HA   1 1 
       16 73912 1 1 213 THR HB   H  -7.681 -10.550  -9.234 1.00 . A A . 213 THR HB   1 1 
       16 73913 1 1 213 THR HG1  H  -5.944 -11.449  -8.231 1.00 . A A . 213 THR HG1  1 1 
       16 73914 1 1 213 THR HG21 H  -6.092 -11.937 -11.402 1.00 . A A . 213 THR HG21 1 1 
       16 73915 1 1 213 THR HG22 H  -7.836 -11.676 -11.395 1.00 . A A . 213 THR HG22 1 1 
       16 73916 1 1 213 THR HG23 H  -7.098 -12.741 -10.199 1.00 . A A . 213 THR HG23 1 1 
       16 73917 1 1 213 THR N    N  -6.237  -8.256  -9.725 1.00 . A A . 213 THR N    1 1 
       16 73918 1 1 213 THR O    O  -8.886  -8.787 -10.872 1.00 . A A . 213 THR O    1 1 
       16 73919 1 1 213 THR OG1  O  -5.666 -10.896  -8.969 1.00 . A A . 213 THR OG1  1 1 
       16 73920 1 1 214 THR C    C  -8.992  -7.009 -13.485 1.00 . A A . 214 THR C    1 1 
       16 73921 1 1 214 THR CA   C  -8.688  -8.502 -13.666 1.00 . A A . 214 THR CA   1 1 
       16 73922 1 1 214 THR CB   C  -9.982  -9.328 -13.493 1.00 . A A . 214 THR CB   1 1 
       16 73923 1 1 214 THR CG2  C -11.022  -8.938 -14.534 1.00 . A A . 214 THR CG2  1 1 
       16 73924 1 1 214 THR H    H  -6.759  -9.178 -13.125 1.00 . A A . 214 THR H    1 1 
       16 73925 1 1 214 THR HA   H  -8.325  -8.657 -14.673 1.00 . A A . 214 THR HA   1 1 
       16 73926 1 1 214 THR HB   H -10.387  -9.137 -12.510 1.00 . A A . 214 THR HB   1 1 
       16 73927 1 1 214 THR HG1  H  -9.802 -11.159 -12.761 1.00 . A A . 214 THR HG1  1 1 
       16 73928 1 1 214 THR HG21 H -11.271  -7.892 -14.422 1.00 . A A . 214 THR HG21 1 1 
       16 73929 1 1 214 THR HG22 H -11.910  -9.536 -14.396 1.00 . A A . 214 THR HG22 1 1 
       16 73930 1 1 214 THR HG23 H -10.624  -9.109 -15.523 1.00 . A A . 214 THR HG23 1 1 
       16 73931 1 1 214 THR N    N  -7.634  -8.930 -12.751 1.00 . A A . 214 THR N    1 1 
       16 73932 1 1 214 THR O    O  -9.784  -6.620 -12.627 1.00 . A A . 214 THR O    1 1 
       16 73933 1 1 214 THR OG1  O  -9.689 -10.726 -13.619 1.00 . A A . 214 THR OG1  1 1 
       16 73934 1 1 215 PRO C    C  -9.755  -4.211 -14.982 1.00 . A A . 215 PRO C    1 1 
       16 73935 1 1 215 PRO CA   C  -8.513  -4.697 -14.230 1.00 . A A . 215 PRO CA   1 1 
       16 73936 1 1 215 PRO CB   C  -7.237  -4.159 -14.905 1.00 . A A . 215 PRO CB   1 1 
       16 73937 1 1 215 PRO CD   C  -7.389  -6.522 -15.333 1.00 . A A . 215 PRO CD   1 1 
       16 73938 1 1 215 PRO CG   C  -6.440  -5.360 -15.320 1.00 . A A . 215 PRO CG   1 1 
       16 73939 1 1 215 PRO HA   H  -8.556  -4.351 -13.209 1.00 . A A . 215 PRO HA   1 1 
       16 73940 1 1 215 PRO HB2  H  -7.509  -3.560 -15.761 1.00 . A A . 215 PRO HB2  1 1 
       16 73941 1 1 215 PRO HB3  H  -6.689  -3.552 -14.200 1.00 . A A . 215 PRO HB3  1 1 
       16 73942 1 1 215 PRO HD2  H  -7.872  -6.608 -16.295 1.00 . A A . 215 PRO HD2  1 1 
       16 73943 1 1 215 PRO HD3  H  -6.875  -7.438 -15.079 1.00 . A A . 215 PRO HD3  1 1 
       16 73944 1 1 215 PRO HG2  H  -6.030  -5.202 -16.306 1.00 . A A . 215 PRO HG2  1 1 
       16 73945 1 1 215 PRO HG3  H  -5.645  -5.534 -14.609 1.00 . A A . 215 PRO HG3  1 1 
       16 73946 1 1 215 PRO N    N  -8.349  -6.152 -14.295 1.00 . A A . 215 PRO N    1 1 
       16 73947 1 1 215 PRO O    O  -9.837  -3.051 -15.389 1.00 . A A . 215 PRO O    1 1 
       16 73948 1 1 216 LEU C    C -12.929  -3.969 -15.004 1.00 . A A . 216 LEU C    1 1 
       16 73949 1 1 216 LEU CA   C -11.950  -4.779 -15.869 1.00 . A A . 216 LEU CA   1 1 
       16 73950 1 1 216 LEU CB   C -12.625  -6.057 -16.382 1.00 . A A . 216 LEU CB   1 1 
       16 73951 1 1 216 LEU CD1  C -13.668  -5.026 -18.415 1.00 . A A . 216 LEU CD1  1 1 
       16 73952 1 1 216 LEU CD2  C -14.563  -7.178 -17.503 1.00 . A A . 216 LEU CD2  1 1 
       16 73953 1 1 216 LEU CG   C -13.925  -5.842 -17.157 1.00 . A A . 216 LEU CG   1 1 
       16 73954 1 1 216 LEU H    H -10.610  -6.000 -14.775 1.00 . A A . 216 LEU H    1 1 
       16 73955 1 1 216 LEU HA   H -11.674  -4.174 -16.720 1.00 . A A . 216 LEU HA   1 1 
       16 73956 1 1 216 LEU HB2  H -11.928  -6.570 -17.028 1.00 . A A . 216 LEU HB2  1 1 
       16 73957 1 1 216 LEU HB3  H -12.839  -6.691 -15.535 1.00 . A A . 216 LEU HB3  1 1 
       16 73958 1 1 216 LEU HD11 H -12.947  -5.537 -19.035 1.00 . A A . 216 LEU HD11 1 1 
       16 73959 1 1 216 LEU HD12 H -13.286  -4.054 -18.142 1.00 . A A . 216 LEU HD12 1 1 
       16 73960 1 1 216 LEU HD13 H -14.592  -4.909 -18.962 1.00 . A A . 216 LEU HD13 1 1 
       16 73961 1 1 216 LEU HD21 H -15.480  -7.011 -18.049 1.00 . A A . 216 LEU HD21 1 1 
       16 73962 1 1 216 LEU HD22 H -14.780  -7.720 -16.595 1.00 . A A . 216 LEU HD22 1 1 
       16 73963 1 1 216 LEU HD23 H -13.881  -7.756 -18.112 1.00 . A A . 216 LEU HD23 1 1 
       16 73964 1 1 216 LEU HG   H -14.618  -5.290 -16.538 1.00 . A A . 216 LEU HG   1 1 
       16 73965 1 1 216 LEU N    N -10.723  -5.101 -15.150 1.00 . A A . 216 LEU N    1 1 
       16 73966 1 1 216 LEU O    O -13.371  -2.899 -15.422 1.00 . A A . 216 LEU O    1 1 
       16 73967 1 1 217 PRO C    C -13.739  -2.471 -12.292 1.00 . A A . 217 PRO C    1 1 
       16 73968 1 1 217 PRO CA   C -14.265  -3.766 -12.918 1.00 . A A . 217 PRO CA   1 1 
       16 73969 1 1 217 PRO CB   C -14.566  -4.797 -11.817 1.00 . A A . 217 PRO CB   1 1 
       16 73970 1 1 217 PRO CD   C -12.791  -5.676 -13.144 1.00 . A A . 217 PRO CD   1 1 
       16 73971 1 1 217 PRO CG   C -13.941  -6.074 -12.276 1.00 . A A . 217 PRO CG   1 1 
       16 73972 1 1 217 PRO HA   H -15.175  -3.549 -13.459 1.00 . A A . 217 PRO HA   1 1 
       16 73973 1 1 217 PRO HB2  H -14.136  -4.463 -10.885 1.00 . A A . 217 PRO HB2  1 1 
       16 73974 1 1 217 PRO HB3  H -15.635  -4.902 -11.705 1.00 . A A . 217 PRO HB3  1 1 
       16 73975 1 1 217 PRO HD2  H -11.913  -5.480 -12.545 1.00 . A A . 217 PRO HD2  1 1 
       16 73976 1 1 217 PRO HD3  H -12.588  -6.439 -13.881 1.00 . A A . 217 PRO HD3  1 1 
       16 73977 1 1 217 PRO HG2  H -13.591  -6.638 -11.424 1.00 . A A . 217 PRO HG2  1 1 
       16 73978 1 1 217 PRO HG3  H -14.657  -6.652 -12.843 1.00 . A A . 217 PRO HG3  1 1 
       16 73979 1 1 217 PRO N    N -13.283  -4.444 -13.782 1.00 . A A . 217 PRO N    1 1 
       16 73980 1 1 217 PRO O    O -14.313  -1.959 -11.329 1.00 . A A . 217 PRO O    1 1 
       16 73981 1 1 218 ALA C    C -12.735   0.475 -13.139 1.00 . A A . 218 ALA C    1 1 
       16 73982 1 1 218 ALA CA   C -12.103  -0.682 -12.375 1.00 . A A . 218 ALA CA   1 1 
       16 73983 1 1 218 ALA CB   C -10.590  -0.666 -12.534 1.00 . A A . 218 ALA CB   1 1 
       16 73984 1 1 218 ALA H    H -12.217  -2.413 -13.580 1.00 . A A . 218 ALA H    1 1 
       16 73985 1 1 218 ALA HA   H -12.337  -0.581 -11.325 1.00 . A A . 218 ALA HA   1 1 
       16 73986 1 1 218 ALA HB1  H -10.199   0.265 -12.148 1.00 . A A . 218 ALA HB1  1 1 
       16 73987 1 1 218 ALA HB2  H -10.337  -0.757 -13.579 1.00 . A A . 218 ALA HB2  1 1 
       16 73988 1 1 218 ALA HB3  H -10.161  -1.492 -11.986 1.00 . A A . 218 ALA HB3  1 1 
       16 73989 1 1 218 ALA N    N -12.652  -1.946 -12.838 1.00 . A A . 218 ALA N    1 1 
       16 73990 1 1 218 ALA O    O -12.258   0.863 -14.205 1.00 . A A . 218 ALA O    1 1 
       16 73991 1 1 219 VAL C    C -14.786   3.229 -12.272 1.00 . A A . 219 VAL C    1 1 
       16 73992 1 1 219 VAL CA   C -14.555   2.084 -13.251 1.00 . A A . 219 VAL CA   1 1 
       16 73993 1 1 219 VAL CB   C -15.919   1.615 -13.812 1.00 . A A . 219 VAL CB   1 1 
       16 73994 1 1 219 VAL CG1  C -15.726   0.613 -14.940 1.00 . A A . 219 VAL CG1  1 1 
       16 73995 1 1 219 VAL CG2  C -16.783   1.017 -12.710 1.00 . A A . 219 VAL CG2  1 1 
       16 73996 1 1 219 VAL H    H -14.165   0.642 -11.757 1.00 . A A . 219 VAL H    1 1 
       16 73997 1 1 219 VAL HA   H -13.955   2.444 -14.074 1.00 . A A . 219 VAL HA   1 1 
       16 73998 1 1 219 VAL HB   H -16.432   2.476 -14.213 1.00 . A A . 219 VAL HB   1 1 
       16 73999 1 1 219 VAL HG11 H -16.690   0.313 -15.322 1.00 . A A . 219 VAL HG11 1 1 
       16 74000 1 1 219 VAL HG12 H -15.200  -0.253 -14.567 1.00 . A A . 219 VAL HG12 1 1 
       16 74001 1 1 219 VAL HG13 H -15.151   1.068 -15.733 1.00 . A A . 219 VAL HG13 1 1 
       16 74002 1 1 219 VAL HG21 H -16.275   0.169 -12.274 1.00 . A A . 219 VAL HG21 1 1 
       16 74003 1 1 219 VAL HG22 H -17.726   0.697 -13.126 1.00 . A A . 219 VAL HG22 1 1 
       16 74004 1 1 219 VAL HG23 H -16.960   1.761 -11.947 1.00 . A A . 219 VAL HG23 1 1 
       16 74005 1 1 219 VAL N    N -13.831   0.996 -12.609 1.00 . A A . 219 VAL N    1 1 
       16 74006 1 1 219 VAL O    O -14.693   3.047 -11.057 1.00 . A A . 219 VAL O    1 1 
       16 74007 1 1 220 SER C    C -16.277   6.516 -12.765 1.00 . A A . 220 SER C    1 1 
       16 74008 1 1 220 SER CA   C -15.356   5.580 -11.990 1.00 . A A . 220 SER CA   1 1 
       16 74009 1 1 220 SER CB   C -14.057   6.292 -11.604 1.00 . A A . 220 SER CB   1 1 
       16 74010 1 1 220 SER H    H -15.066   4.503 -13.784 1.00 . A A . 220 SER H    1 1 
       16 74011 1 1 220 SER HA   H -15.862   5.247 -11.095 1.00 . A A . 220 SER HA   1 1 
       16 74012 1 1 220 SER HB2  H -13.551   6.625 -12.497 1.00 . A A . 220 SER HB2  1 1 
       16 74013 1 1 220 SER HB3  H -14.286   7.144 -10.979 1.00 . A A . 220 SER HB3  1 1 
       16 74014 1 1 220 SER HG   H -13.580   4.528 -10.894 1.00 . A A . 220 SER HG   1 1 
       16 74015 1 1 220 SER N    N -15.061   4.410 -12.805 1.00 . A A . 220 SER N    1 1 
       16 74016 1 1 220 SER O    O -16.959   6.080 -13.694 1.00 . A A . 220 SER O    1 1 
       16 74017 1 1 220 SER OG   O -13.199   5.418 -10.890 1.00 . A A . 220 SER OG   1 1 
       16 74018 1 1 221 GLY C    C -16.724   8.925 -14.548 1.00 . A A . 221 GLY C    1 1 
       16 74019 1 1 221 GLY CA   C -17.122   8.768 -13.090 1.00 . A A . 221 GLY CA   1 1 
       16 74020 1 1 221 GLY H    H -15.753   8.083 -11.622 1.00 . A A . 221 GLY H    1 1 
       16 74021 1 1 221 GLY HA2  H -18.153   8.452 -13.041 1.00 . A A . 221 GLY HA2  1 1 
       16 74022 1 1 221 GLY HA3  H -17.027   9.724 -12.597 1.00 . A A . 221 GLY HA3  1 1 
       16 74023 1 1 221 GLY N    N -16.298   7.795 -12.389 1.00 . A A . 221 GLY N    1 1 
       16 74024 1 1 221 GLY O    O -17.509   9.411 -15.361 1.00 . A A . 221 GLY O    1 1 
       16 74025 1 1 222 SER C    C -14.980   9.929 -16.831 1.00 . A A . 222 SER C    1 1 
       16 74026 1 1 222 SER CA   C -14.977   8.523 -16.226 1.00 . A A . 222 SER CA   1 1 
       16 74027 1 1 222 SER CB   C -15.782   7.553 -17.103 1.00 . A A . 222 SER CB   1 1 
       16 74028 1 1 222 SER H    H -14.911   8.205 -14.142 1.00 . A A . 222 SER H    1 1 
       16 74029 1 1 222 SER HA   H -13.955   8.178 -16.183 1.00 . A A . 222 SER HA   1 1 
       16 74030 1 1 222 SER HB2  H -15.740   6.563 -16.674 1.00 . A A . 222 SER HB2  1 1 
       16 74031 1 1 222 SER HB3  H -16.810   7.882 -17.148 1.00 . A A . 222 SER HB3  1 1 
       16 74032 1 1 222 SER HG   H -15.214   8.393 -18.780 1.00 . A A . 222 SER HG   1 1 
       16 74033 1 1 222 SER N    N -15.493   8.522 -14.860 1.00 . A A . 222 SER N    1 1 
       16 74034 1 1 222 SER O    O -15.824  10.257 -17.669 1.00 . A A . 222 SER O    1 1 
       16 74035 1 1 222 SER OG   O -15.263   7.498 -18.424 1.00 . A A . 222 SER OG   1 1 
       16 74036 1 1 223 PRO C    C -13.345  12.090 -18.381 1.00 . A A . 223 PRO C    1 1 
       16 74037 1 1 223 PRO CA   C -13.905  12.133 -16.960 1.00 . A A . 223 PRO CA   1 1 
       16 74038 1 1 223 PRO CB   C -12.917  12.829 -16.012 1.00 . A A . 223 PRO CB   1 1 
       16 74039 1 1 223 PRO CD   C -13.078  10.542 -15.330 1.00 . A A . 223 PRO CD   1 1 
       16 74040 1 1 223 PRO CG   C -12.789  11.926 -14.829 1.00 . A A . 223 PRO CG   1 1 
       16 74041 1 1 223 PRO HA   H -14.847  12.663 -16.960 1.00 . A A . 223 PRO HA   1 1 
       16 74042 1 1 223 PRO HB2  H -11.968  12.958 -16.512 1.00 . A A . 223 PRO HB2  1 1 
       16 74043 1 1 223 PRO HB3  H -13.311  13.793 -15.728 1.00 . A A . 223 PRO HB3  1 1 
       16 74044 1 1 223 PRO HD2  H -12.180  10.082 -15.718 1.00 . A A . 223 PRO HD2  1 1 
       16 74045 1 1 223 PRO HD3  H -13.511   9.936 -14.549 1.00 . A A . 223 PRO HD3  1 1 
       16 74046 1 1 223 PRO HG2  H -11.785  11.980 -14.434 1.00 . A A . 223 PRO HG2  1 1 
       16 74047 1 1 223 PRO HG3  H -13.506  12.207 -14.073 1.00 . A A . 223 PRO HG3  1 1 
       16 74048 1 1 223 PRO N    N -14.049  10.790 -16.400 1.00 . A A . 223 PRO N    1 1 
       16 74049 1 1 223 PRO O    O -12.304  11.480 -18.629 1.00 . A A . 223 PRO O    1 1 
       16 74050 1 1 224 GLY C    C -14.770  13.064 -21.618 1.00 . A A . 224 GLY C    1 1 
       16 74051 1 1 224 GLY CA   C -13.623  12.733 -20.690 1.00 . A A . 224 GLY CA   1 1 
       16 74052 1 1 224 GLY H    H -14.875  13.186 -19.055 1.00 . A A . 224 GLY H    1 1 
       16 74053 1 1 224 GLY HA2  H -12.842  13.469 -20.814 1.00 . A A . 224 GLY HA2  1 1 
       16 74054 1 1 224 GLY HA3  H -13.233  11.758 -20.944 1.00 . A A . 224 GLY HA3  1 1 
       16 74055 1 1 224 GLY N    N -14.049  12.723 -19.307 1.00 . A A . 224 GLY N    1 1 
       16 74056 1 1 224 GLY O    O -15.716  13.748 -21.219 1.00 . A A . 224 GLY O    1 1 
       16 74057 1 1 225 ALA C    C -16.950  11.916 -23.584 1.00 . A A . 225 ALA C    1 1 
       16 74058 1 1 225 ALA CA   C -15.750  12.821 -23.822 1.00 . A A . 225 ALA CA   1 1 
       16 74059 1 1 225 ALA CB   C -15.213  12.642 -25.234 1.00 . A A . 225 ALA CB   1 1 
       16 74060 1 1 225 ALA H    H -13.951  11.983 -23.090 1.00 . A A . 225 ALA H    1 1 
       16 74061 1 1 225 ALA HA   H -16.063  13.849 -23.708 1.00 . A A . 225 ALA HA   1 1 
       16 74062 1 1 225 ALA HB1  H -14.899  11.617 -25.371 1.00 . A A . 225 ALA HB1  1 1 
       16 74063 1 1 225 ALA HB2  H -14.372  13.300 -25.386 1.00 . A A . 225 ALA HB2  1 1 
       16 74064 1 1 225 ALA HB3  H -15.990  12.878 -25.947 1.00 . A A . 225 ALA HB3  1 1 
       16 74065 1 1 225 ALA N    N -14.710  12.561 -22.842 1.00 . A A . 225 ALA N    1 1 
       16 74066 1 1 225 ALA O    O -17.011  10.793 -24.090 1.00 . A A . 225 ALA O    1 1 
       16 74067 1 1 226 ALA C    C -20.257  12.137 -23.333 1.00 . A A . 226 ALA C    1 1 
       16 74068 1 1 226 ALA CA   C -19.093  11.654 -22.475 1.00 . A A . 226 ALA CA   1 1 
       16 74069 1 1 226 ALA CB   C -19.433  11.783 -20.997 1.00 . A A . 226 ALA CB   1 1 
       16 74070 1 1 226 ALA H    H -17.742  13.275 -22.359 1.00 . A A . 226 ALA H    1 1 
       16 74071 1 1 226 ALA HA   H -18.907  10.612 -22.687 1.00 . A A . 226 ALA HA   1 1 
       16 74072 1 1 226 ALA HB1  H -19.634  12.818 -20.765 1.00 . A A . 226 ALA HB1  1 1 
       16 74073 1 1 226 ALA HB2  H -18.599  11.436 -20.405 1.00 . A A . 226 ALA HB2  1 1 
       16 74074 1 1 226 ALA HB3  H -20.306  11.188 -20.775 1.00 . A A . 226 ALA HB3  1 1 
       16 74075 1 1 226 ALA N    N -17.882  12.399 -22.777 1.00 . A A . 226 ALA N    1 1 
       16 74076 1 1 226 ALA O    O -21.381  11.651 -23.192 1.00 . A A . 226 ALA O    1 1 
       16 74077 1 1 227 ILE C    C -21.920  14.604 -24.348 1.00 . A A . 227 ILE C    1 1 
       16 74078 1 1 227 ILE CA   C -20.970  13.687 -25.120 1.00 . A A . 227 ILE CA   1 1 
       16 74079 1 1 227 ILE CB   C -21.791  12.608 -25.867 1.00 . A A . 227 ILE CB   1 1 
       16 74080 1 1 227 ILE CD1  C -21.566  10.455 -27.210 1.00 . A A . 227 ILE CD1  1 1 
       16 74081 1 1 227 ILE CG1  C -20.861  11.664 -26.635 1.00 . A A . 227 ILE CG1  1 1 
       16 74082 1 1 227 ILE CG2  C -22.791  13.258 -26.815 1.00 . A A . 227 ILE CG2  1 1 
       16 74083 1 1 227 ILE H    H -19.045  13.405 -24.288 1.00 . A A . 227 ILE H    1 1 
       16 74084 1 1 227 ILE HA   H -20.443  14.277 -25.855 1.00 . A A . 227 ILE HA   1 1 
       16 74085 1 1 227 ILE HB   H -22.346  12.040 -25.135 1.00 . A A . 227 ILE HB   1 1 
       16 74086 1 1 227 ILE HD11 H -20.856   9.846 -27.750 1.00 . A A . 227 ILE HD11 1 1 
       16 74087 1 1 227 ILE HD12 H -22.346  10.779 -27.881 1.00 . A A . 227 ILE HD12 1 1 
       16 74088 1 1 227 ILE HD13 H -21.998   9.876 -26.408 1.00 . A A . 227 ILE HD13 1 1 
       16 74089 1 1 227 ILE HG12 H -20.409  12.203 -27.453 1.00 . A A . 227 ILE HG12 1 1 
       16 74090 1 1 227 ILE HG13 H -20.087  11.312 -25.969 1.00 . A A . 227 ILE HG13 1 1 
       16 74091 1 1 227 ILE HG21 H -23.462  13.890 -26.254 1.00 . A A . 227 ILE HG21 1 1 
       16 74092 1 1 227 ILE HG22 H -23.359  12.491 -27.322 1.00 . A A . 227 ILE HG22 1 1 
       16 74093 1 1 227 ILE HG23 H -22.262  13.854 -27.544 1.00 . A A . 227 ILE HG23 1 1 
       16 74094 1 1 227 ILE N    N -19.968  13.092 -24.226 1.00 . A A . 227 ILE N    1 1 
       16 74095 1 1 227 ILE O    O -21.986  15.809 -24.599 1.00 . A A . 227 ILE O    1 1 
       16 74096 1 1 228 THR C    C -23.168  14.641 -21.127 1.00 . A A . 228 THR C    1 1 
       16 74097 1 1 228 THR CA   C -23.593  14.743 -22.591 1.00 . A A . 228 THR CA   1 1 
       16 74098 1 1 228 THR CB   C -25.004  14.137 -22.762 1.00 . A A . 228 THR CB   1 1 
       16 74099 1 1 228 THR CG2  C -26.084  15.065 -22.225 1.00 . A A . 228 THR CG2  1 1 
       16 74100 1 1 228 THR H    H -22.527  13.055 -23.260 1.00 . A A . 228 THR H    1 1 
       16 74101 1 1 228 THR HA   H -23.609  15.777 -22.900 1.00 . A A . 228 THR HA   1 1 
       16 74102 1 1 228 THR HB   H -25.048  13.204 -22.218 1.00 . A A . 228 THR HB   1 1 
       16 74103 1 1 228 THR HG1  H -24.877  14.600 -24.680 1.00 . A A . 228 THR HG1  1 1 
       16 74104 1 1 228 THR HG21 H -27.052  14.603 -22.350 1.00 . A A . 228 THR HG21 1 1 
       16 74105 1 1 228 THR HG22 H -26.057  15.998 -22.770 1.00 . A A . 228 THR HG22 1 1 
       16 74106 1 1 228 THR HG23 H -25.908  15.254 -21.178 1.00 . A A . 228 THR HG23 1 1 
       16 74107 1 1 228 THR N    N -22.643  14.020 -23.413 1.00 . A A . 228 THR N    1 1 
       16 74108 1 1 228 THR O    O -22.563  13.640 -20.736 1.00 . A A . 228 THR O    1 1 
       16 74109 1 1 228 THR OG1  O -25.250  13.882 -24.150 1.00 . A A . 228 THR OG1  1 1 
       16 74110 1 1 229 PRO C    C -24.107  14.584 -18.181 1.00 . A A . 229 PRO C    1 1 
       16 74111 1 1 229 PRO CA   C -23.197  15.614 -18.859 1.00 . A A . 229 PRO CA   1 1 
       16 74112 1 1 229 PRO CB   C -23.522  17.030 -18.367 1.00 . A A . 229 PRO CB   1 1 
       16 74113 1 1 229 PRO CD   C -23.895  17.014 -20.727 1.00 . A A . 229 PRO CD   1 1 
       16 74114 1 1 229 PRO CG   C -24.363  17.632 -19.440 1.00 . A A . 229 PRO CG   1 1 
       16 74115 1 1 229 PRO HA   H -22.167  15.380 -18.634 1.00 . A A . 229 PRO HA   1 1 
       16 74116 1 1 229 PRO HB2  H -24.059  16.971 -17.431 1.00 . A A . 229 PRO HB2  1 1 
       16 74117 1 1 229 PRO HB3  H -22.606  17.584 -18.228 1.00 . A A . 229 PRO HB3  1 1 
       16 74118 1 1 229 PRO HD2  H -24.713  16.934 -21.427 1.00 . A A . 229 PRO HD2  1 1 
       16 74119 1 1 229 PRO HD3  H -23.088  17.593 -21.151 1.00 . A A . 229 PRO HD3  1 1 
       16 74120 1 1 229 PRO HG2  H -25.403  17.399 -19.266 1.00 . A A . 229 PRO HG2  1 1 
       16 74121 1 1 229 PRO HG3  H -24.217  18.701 -19.463 1.00 . A A . 229 PRO HG3  1 1 
       16 74122 1 1 229 PRO N    N -23.422  15.682 -20.308 1.00 . A A . 229 PRO N    1 1 
       16 74123 1 1 229 PRO O    O -25.015  14.932 -17.421 1.00 . A A . 229 PRO O    1 1 
       16 74124 1 1 230 LEU C    C -24.069  11.811 -16.554 1.00 . A A . 230 LEU C    1 1 
       16 74125 1 1 230 LEU CA   C -24.626  12.218 -17.922 1.00 . A A . 230 LEU CA   1 1 
       16 74126 1 1 230 LEU CB   C -24.633  11.022 -18.886 1.00 . A A . 230 LEU CB   1 1 
       16 74127 1 1 230 LEU CD1  C -26.915  10.153 -18.307 1.00 . A A . 230 LEU CD1  1 1 
       16 74128 1 1 230 LEU CD2  C -25.226   8.639 -19.363 1.00 . A A . 230 LEU CD2  1 1 
       16 74129 1 1 230 LEU CG   C -25.436   9.809 -18.416 1.00 . A A . 230 LEU CG   1 1 
       16 74130 1 1 230 LEU H    H -23.145  13.120 -19.130 1.00 . A A . 230 LEU H    1 1 
       16 74131 1 1 230 LEU HA   H -25.642  12.560 -17.789 1.00 . A A . 230 LEU HA   1 1 
       16 74132 1 1 230 LEU HB2  H -25.038  11.353 -19.831 1.00 . A A . 230 LEU HB2  1 1 
       16 74133 1 1 230 LEU HB3  H -23.611  10.710 -19.042 1.00 . A A . 230 LEU HB3  1 1 
       16 74134 1 1 230 LEU HD11 H -27.288  10.453 -19.275 1.00 . A A . 230 LEU HD11 1 1 
       16 74135 1 1 230 LEU HD12 H -27.043  10.963 -17.605 1.00 . A A . 230 LEU HD12 1 1 
       16 74136 1 1 230 LEU HD13 H -27.462   9.286 -17.962 1.00 . A A . 230 LEU HD13 1 1 
       16 74137 1 1 230 LEU HD21 H -25.797   7.790 -19.017 1.00 . A A . 230 LEU HD21 1 1 
       16 74138 1 1 230 LEU HD22 H -24.177   8.383 -19.390 1.00 . A A . 230 LEU HD22 1 1 
       16 74139 1 1 230 LEU HD23 H -25.555   8.914 -20.354 1.00 . A A . 230 LEU HD23 1 1 
       16 74140 1 1 230 LEU HG   H -25.089   9.515 -17.437 1.00 . A A . 230 LEU HG   1 1 
       16 74141 1 1 230 LEU N    N -23.864  13.320 -18.489 1.00 . A A . 230 LEU N    1 1 
       16 74142 1 1 230 LEU O    O -24.833  11.688 -15.598 1.00 . A A . 230 LEU O    1 1 
       16 74143 1 1 231 PRO C    C -22.185  12.544 -14.227 1.00 . A A . 231 PRO C    1 1 
       16 74144 1 1 231 PRO CA   C -22.122  11.313 -15.122 1.00 . A A . 231 PRO CA   1 1 
       16 74145 1 1 231 PRO CB   C -20.667  10.952 -15.452 1.00 . A A . 231 PRO CB   1 1 
       16 74146 1 1 231 PRO CD   C -21.736  11.539 -17.504 1.00 . A A . 231 PRO CD   1 1 
       16 74147 1 1 231 PRO CG   C -20.656  10.678 -16.918 1.00 . A A . 231 PRO CG   1 1 
       16 74148 1 1 231 PRO HA   H -22.601  10.483 -14.623 1.00 . A A . 231 PRO HA   1 1 
       16 74149 1 1 231 PRO HB2  H -20.021  11.781 -15.201 1.00 . A A . 231 PRO HB2  1 1 
       16 74150 1 1 231 PRO HB3  H -20.376  10.079 -14.887 1.00 . A A . 231 PRO HB3  1 1 
       16 74151 1 1 231 PRO HD2  H -21.359  12.527 -17.723 1.00 . A A . 231 PRO HD2  1 1 
       16 74152 1 1 231 PRO HD3  H -22.145  11.081 -18.392 1.00 . A A . 231 PRO HD3  1 1 
       16 74153 1 1 231 PRO HG2  H -19.695  10.944 -17.334 1.00 . A A . 231 PRO HG2  1 1 
       16 74154 1 1 231 PRO HG3  H -20.867   9.634 -17.098 1.00 . A A . 231 PRO HG3  1 1 
       16 74155 1 1 231 PRO N    N -22.738  11.580 -16.424 1.00 . A A . 231 PRO N    1 1 
       16 74156 1 1 231 PRO O    O -21.296  13.395 -14.250 1.00 . A A . 231 PRO O    1 1 
       16 74157 1 1 232 SER C    C -22.723  13.707 -11.327 1.00 . A A . 232 SER C    1 1 
       16 74158 1 1 232 SER CA   C -23.509  13.799 -12.632 1.00 . A A . 232 SER CA   1 1 
       16 74159 1 1 232 SER CB   C -25.010  13.914 -12.362 1.00 . A A . 232 SER CB   1 1 
       16 74160 1 1 232 SER H    H -23.930  11.926 -13.496 1.00 . A A . 232 SER H    1 1 
       16 74161 1 1 232 SER HA   H -23.184  14.676 -13.171 1.00 . A A . 232 SER HA   1 1 
       16 74162 1 1 232 SER HB2  H -25.176  14.604 -11.547 1.00 . A A . 232 SER HB2  1 1 
       16 74163 1 1 232 SER HB3  H -25.508  14.276 -13.249 1.00 . A A . 232 SER HB3  1 1 
       16 74164 1 1 232 SER HG   H -26.206  12.381 -12.686 1.00 . A A . 232 SER HG   1 1 
       16 74165 1 1 232 SER N    N -23.264  12.647 -13.474 1.00 . A A . 232 SER N    1 1 
       16 74166 1 1 232 SER O    O -21.707  14.383 -11.156 1.00 . A A . 232 SER O    1 1 
       16 74167 1 1 232 SER OG   O -25.561  12.651 -12.012 1.00 . A A . 232 SER OG   1 1 
       16 74168 1 1 233 THR C    C -22.339  11.219  -8.800 1.00 . A A . 233 THR C    1 1 
       16 74169 1 1 233 THR CA   C -22.520  12.698  -9.135 1.00 . A A . 233 THR CA   1 1 
       16 74170 1 1 233 THR CB   C -23.300  13.399  -7.999 1.00 . A A . 233 THR CB   1 1 
       16 74171 1 1 233 THR CG2  C -23.281  14.910  -8.172 1.00 . A A . 233 THR CG2  1 1 
       16 74172 1 1 233 THR H    H -23.991  12.336 -10.609 1.00 . A A . 233 THR H    1 1 
       16 74173 1 1 233 THR HA   H -21.544  13.158  -9.207 1.00 . A A . 233 THR HA   1 1 
       16 74174 1 1 233 THR HB   H -22.826  13.157  -7.058 1.00 . A A . 233 THR HB   1 1 
       16 74175 1 1 233 THR HG1  H -25.169  13.372  -8.665 1.00 . A A . 233 THR HG1  1 1 
       16 74176 1 1 233 THR HG21 H -23.725  15.168  -9.122 1.00 . A A . 233 THR HG21 1 1 
       16 74177 1 1 233 THR HG22 H -22.262  15.263  -8.143 1.00 . A A . 233 THR HG22 1 1 
       16 74178 1 1 233 THR HG23 H -23.845  15.371  -7.374 1.00 . A A . 233 THR HG23 1 1 
       16 74179 1 1 233 THR N    N -23.183  12.863 -10.414 1.00 . A A . 233 THR N    1 1 
       16 74180 1 1 233 THR O    O -23.270  10.423  -8.934 1.00 . A A . 233 THR O    1 1 
       16 74181 1 1 233 THR OG1  O -24.659  12.940  -7.964 1.00 . A A . 233 THR OG1  1 1 
       16 74182 1 1 234 GLN C    C -21.282   9.283  -6.527 1.00 . A A . 234 GLN C    1 1 
       16 74183 1 1 234 GLN CA   C -20.850   9.489  -7.975 1.00 . A A . 234 GLN CA   1 1 
       16 74184 1 1 234 GLN CB   C -19.358   9.192  -8.148 1.00 . A A . 234 GLN CB   1 1 
       16 74185 1 1 234 GLN CD   C -17.481   7.513  -8.009 1.00 . A A . 234 GLN CD   1 1 
       16 74186 1 1 234 GLN CG   C -18.959   7.773  -7.782 1.00 . A A . 234 GLN CG   1 1 
       16 74187 1 1 234 GLN H    H -20.412  11.523  -8.364 1.00 . A A . 234 GLN H    1 1 
       16 74188 1 1 234 GLN HA   H -21.419   8.826  -8.605 1.00 . A A . 234 GLN HA   1 1 
       16 74189 1 1 234 GLN HB2  H -19.090   9.359  -9.181 1.00 . A A . 234 GLN HB2  1 1 
       16 74190 1 1 234 GLN HB3  H -18.795   9.873  -7.527 1.00 . A A . 234 GLN HB3  1 1 
       16 74191 1 1 234 GLN HE21 H -17.449   6.221  -6.504 1.00 . A A . 234 GLN HE21 1 1 
       16 74192 1 1 234 GLN HE22 H -15.948   6.460  -7.320 1.00 . A A . 234 GLN HE22 1 1 
       16 74193 1 1 234 GLN HG2  H -19.186   7.604  -6.739 1.00 . A A . 234 GLN HG2  1 1 
       16 74194 1 1 234 GLN HG3  H -19.528   7.084  -8.389 1.00 . A A . 234 GLN HG3  1 1 
       16 74195 1 1 234 GLN N    N -21.134  10.856  -8.388 1.00 . A A . 234 GLN N    1 1 
       16 74196 1 1 234 GLN NE2  N -16.903   6.643  -7.197 1.00 . A A . 234 GLN NE2  1 1 
       16 74197 1 1 234 GLN O    O -21.896   8.269  -6.190 1.00 . A A . 234 GLN O    1 1 
       16 74198 1 1 234 GLN OE1  O -16.863   8.093  -8.901 1.00 . A A . 234 GLN OE1  1 1 
       16 74199 1 1 235 ASN C    C -20.725   9.116  -3.515 1.00 . A A . 235 ASN C    1 1 
       16 74200 1 1 235 ASN CA   C -21.360  10.274  -4.274 1.00 . A A . 235 ASN CA   1 1 
       16 74201 1 1 235 ASN CB   C -22.890  10.202  -4.116 1.00 . A A . 235 ASN CB   1 1 
       16 74202 1 1 235 ASN CG   C -23.620  11.321  -4.829 1.00 . A A . 235 ASN CG   1 1 
       16 74203 1 1 235 ASN H    H -20.427  11.021  -6.025 1.00 . A A . 235 ASN H    1 1 
       16 74204 1 1 235 ASN HA   H -21.011  11.199  -3.843 1.00 . A A . 235 ASN HA   1 1 
       16 74205 1 1 235 ASN HB2  H -23.240   9.263  -4.519 1.00 . A A . 235 ASN HB2  1 1 
       16 74206 1 1 235 ASN HB3  H -23.137  10.248  -3.066 1.00 . A A . 235 ASN HB3  1 1 
       16 74207 1 1 235 ASN HD21 H -23.891  10.154  -6.411 1.00 . A A . 235 ASN HD21 1 1 
       16 74208 1 1 235 ASN HD22 H -24.527  11.761  -6.545 1.00 . A A . 235 ASN HD22 1 1 
       16 74209 1 1 235 ASN N    N -20.963  10.269  -5.685 1.00 . A A . 235 ASN N    1 1 
       16 74210 1 1 235 ASN ND2  N -24.058  11.050  -6.047 1.00 . A A . 235 ASN ND2  1 1 
       16 74211 1 1 235 ASN O    O -19.777   8.482  -3.989 1.00 . A A . 235 ASN O    1 1 
       16 74212 1 1 235 ASN OD1  O -23.807  12.411  -4.283 1.00 . A A . 235 ASN OD1  1 1 
       16 74213 1 1 236 GLY C    C -21.888   6.636  -1.635 1.00 . A A . 236 GLY C    1 1 
       16 74214 1 1 236 GLY CA   C -20.829   7.712  -1.561 1.00 . A A . 236 GLY CA   1 1 
       16 74215 1 1 236 GLY H    H -21.903   9.482  -1.947 1.00 . A A . 236 GLY H    1 1 
       16 74216 1 1 236 GLY HA2  H -19.901   7.330  -1.961 1.00 . A A . 236 GLY HA2  1 1 
       16 74217 1 1 236 GLY HA3  H -20.684   7.993  -0.528 1.00 . A A . 236 GLY HA3  1 1 
       16 74218 1 1 236 GLY N    N -21.234   8.871  -2.319 1.00 . A A . 236 GLY N    1 1 
       16 74219 1 1 236 GLY O    O -22.986   6.822  -1.107 1.00 . A A . 236 GLY O    1 1 
       16 74220 1 1 237 PRO C    C -23.220   3.963  -1.228 1.00 . A A . 237 PRO C    1 1 
       16 74221 1 1 237 PRO CA   C -22.561   4.428  -2.520 1.00 . A A . 237 PRO CA   1 1 
       16 74222 1 1 237 PRO CB   C -21.726   3.295  -3.135 1.00 . A A . 237 PRO CB   1 1 
       16 74223 1 1 237 PRO CD   C -20.292   5.193  -2.902 1.00 . A A . 237 PRO CD   1 1 
       16 74224 1 1 237 PRO CG   C -20.301   3.693  -2.936 1.00 . A A . 237 PRO CG   1 1 
       16 74225 1 1 237 PRO HA   H -23.330   4.726  -3.220 1.00 . A A . 237 PRO HA   1 1 
       16 74226 1 1 237 PRO HB2  H -21.949   2.367  -2.628 1.00 . A A . 237 PRO HB2  1 1 
       16 74227 1 1 237 PRO HB3  H -21.964   3.202  -4.184 1.00 . A A . 237 PRO HB3  1 1 
       16 74228 1 1 237 PRO HD2  H -19.483   5.555  -2.285 1.00 . A A . 237 PRO HD2  1 1 
       16 74229 1 1 237 PRO HD3  H -20.220   5.595  -3.901 1.00 . A A . 237 PRO HD3  1 1 
       16 74230 1 1 237 PRO HG2  H -19.935   3.295  -2.001 1.00 . A A . 237 PRO HG2  1 1 
       16 74231 1 1 237 PRO HG3  H -19.702   3.331  -3.758 1.00 . A A . 237 PRO HG3  1 1 
       16 74232 1 1 237 PRO N    N -21.595   5.510  -2.305 1.00 . A A . 237 PRO N    1 1 
       16 74233 1 1 237 PRO O    O -22.545   3.532  -0.290 1.00 . A A . 237 PRO O    1 1 
       16 74234 1 1 238 VAL C    C -25.448   2.121  -0.050 1.00 . A A . 238 VAL C    1 1 
       16 74235 1 1 238 VAL CA   C -25.301   3.636  -0.028 1.00 . A A . 238 VAL CA   1 1 
       16 74236 1 1 238 VAL CB   C -26.699   4.295   0.011 1.00 . A A . 238 VAL CB   1 1 
       16 74237 1 1 238 VAL CG1  C -27.433   3.945   1.298 1.00 . A A . 238 VAL CG1  1 1 
       16 74238 1 1 238 VAL CG2  C -26.590   5.802  -0.146 1.00 . A A . 238 VAL CG2  1 1 
       16 74239 1 1 238 VAL H    H -25.014   4.438  -1.963 1.00 . A A . 238 VAL H    1 1 
       16 74240 1 1 238 VAL HA   H -24.758   3.928   0.859 1.00 . A A . 238 VAL HA   1 1 
       16 74241 1 1 238 VAL HB   H -27.276   3.911  -0.818 1.00 . A A . 238 VAL HB   1 1 
       16 74242 1 1 238 VAL HG11 H -27.554   2.873   1.365 1.00 . A A . 238 VAL HG11 1 1 
       16 74243 1 1 238 VAL HG12 H -28.404   4.418   1.298 1.00 . A A . 238 VAL HG12 1 1 
       16 74244 1 1 238 VAL HG13 H -26.862   4.295   2.145 1.00 . A A . 238 VAL HG13 1 1 
       16 74245 1 1 238 VAL HG21 H -27.580   6.238  -0.127 1.00 . A A . 238 VAL HG21 1 1 
       16 74246 1 1 238 VAL HG22 H -26.114   6.033  -1.087 1.00 . A A . 238 VAL HG22 1 1 
       16 74247 1 1 238 VAL HG23 H -26.004   6.208   0.665 1.00 . A A . 238 VAL HG23 1 1 
       16 74248 1 1 238 VAL N    N -24.538   4.068  -1.185 1.00 . A A . 238 VAL N    1 1 
       16 74249 1 1 238 VAL O    O -25.762   1.536  -1.089 1.00 . A A . 238 VAL O    1 1 
       16 74250 1 1 239 PHE C    C -26.650  -0.426   1.574 1.00 . A A . 239 PHE C    1 1 
       16 74251 1 1 239 PHE CA   C -25.260   0.043   1.178 1.00 . A A . 239 PHE CA   1 1 
       16 74252 1 1 239 PHE CB   C -24.220  -0.471   2.174 1.00 . A A . 239 PHE CB   1 1 
       16 74253 1 1 239 PHE CD1  C -22.232  -1.025   0.756 1.00 . A A . 239 PHE CD1  1 1 
       16 74254 1 1 239 PHE CD2  C -22.064   0.810   2.270 1.00 . A A . 239 PHE CD2  1 1 
       16 74255 1 1 239 PHE CE1  C -20.939  -0.798   0.331 1.00 . A A . 239 PHE CE1  1 1 
       16 74256 1 1 239 PHE CE2  C -20.768   1.041   1.850 1.00 . A A . 239 PHE CE2  1 1 
       16 74257 1 1 239 PHE CG   C -22.809  -0.225   1.728 1.00 . A A . 239 PHE CG   1 1 
       16 74258 1 1 239 PHE CZ   C -20.204   0.237   0.879 1.00 . A A . 239 PHE CZ   1 1 
       16 74259 1 1 239 PHE H    H -24.981   2.011   1.883 1.00 . A A . 239 PHE H    1 1 
       16 74260 1 1 239 PHE HA   H -25.031  -0.355   0.202 1.00 . A A . 239 PHE HA   1 1 
       16 74261 1 1 239 PHE HB2  H -24.361   0.025   3.124 1.00 . A A . 239 PHE HB2  1 1 
       16 74262 1 1 239 PHE HB3  H -24.350  -1.535   2.306 1.00 . A A . 239 PHE HB3  1 1 
       16 74263 1 1 239 PHE HD1  H -22.807  -1.836   0.329 1.00 . A A . 239 PHE HD1  1 1 
       16 74264 1 1 239 PHE HD2  H -22.504   1.438   3.029 1.00 . A A . 239 PHE HD2  1 1 
       16 74265 1 1 239 PHE HE1  H -20.502  -1.428  -0.429 1.00 . A A . 239 PHE HE1  1 1 
       16 74266 1 1 239 PHE HE2  H -20.197   1.851   2.280 1.00 . A A . 239 PHE HE2  1 1 
       16 74267 1 1 239 PHE HZ   H -19.193   0.417   0.550 1.00 . A A . 239 PHE HZ   1 1 
       16 74268 1 1 239 PHE N    N -25.202   1.491   1.085 1.00 . A A . 239 PHE N    1 1 
       16 74269 1 1 239 PHE O    O -27.133  -0.135   2.669 1.00 . A A . 239 PHE O    1 1 
       16 74270 1 1 240 ALA C    C -28.527  -3.227   0.791 1.00 . A A . 240 ALA C    1 1 
       16 74271 1 1 240 ALA CA   C -28.591  -1.717   0.925 1.00 . A A . 240 ALA CA   1 1 
       16 74272 1 1 240 ALA CB   C -29.627  -1.142  -0.027 1.00 . A A . 240 ALA CB   1 1 
       16 74273 1 1 240 ALA H    H -26.868  -1.284  -0.213 1.00 . A A . 240 ALA H    1 1 
       16 74274 1 1 240 ALA HA   H -28.878  -1.463   1.935 1.00 . A A . 240 ALA HA   1 1 
       16 74275 1 1 240 ALA HB1  H -29.402  -1.452  -1.034 1.00 . A A . 240 ALA HB1  1 1 
       16 74276 1 1 240 ALA HB2  H -29.609  -0.063   0.031 1.00 . A A . 240 ALA HB2  1 1 
       16 74277 1 1 240 ALA HB3  H -30.610  -1.500   0.249 1.00 . A A . 240 ALA HB3  1 1 
       16 74278 1 1 240 ALA N    N -27.289  -1.140   0.666 1.00 . A A . 240 ALA N    1 1 
       16 74279 1 1 240 ALA O    O -28.011  -3.750  -0.201 1.00 . A A . 240 ALA O    1 1 
       16 74280 1 1 241 LYS C    C -30.222  -5.937   1.081 1.00 . A A . 241 LYS C    1 1 
       16 74281 1 1 241 LYS CA   C -28.986  -5.379   1.765 1.00 . A A . 241 LYS CA   1 1 
       16 74282 1 1 241 LYS CB   C -28.870  -5.954   3.178 1.00 . A A . 241 LYS CB   1 1 
       16 74283 1 1 241 LYS CD   C -28.635  -8.018   4.605 1.00 . A A . 241 LYS CD   1 1 
       16 74284 1 1 241 LYS CE   C -28.359  -9.513   4.596 1.00 . A A . 241 LYS CE   1 1 
       16 74285 1 1 241 LYS CG   C -28.686  -7.464   3.192 1.00 . A A . 241 LYS CG   1 1 
       16 74286 1 1 241 LYS H    H -29.440  -3.466   2.552 1.00 . A A . 241 LYS H    1 1 
       16 74287 1 1 241 LYS HA   H -28.118  -5.671   1.195 1.00 . A A . 241 LYS HA   1 1 
       16 74288 1 1 241 LYS HB2  H -28.022  -5.501   3.670 1.00 . A A . 241 LYS HB2  1 1 
       16 74289 1 1 241 LYS HB3  H -29.769  -5.715   3.727 1.00 . A A . 241 LYS HB3  1 1 
       16 74290 1 1 241 LYS HD2  H -27.849  -7.520   5.153 1.00 . A A . 241 LYS HD2  1 1 
       16 74291 1 1 241 LYS HD3  H -29.584  -7.840   5.087 1.00 . A A . 241 LYS HD3  1 1 
       16 74292 1 1 241 LYS HE2  H -27.406  -9.686   4.121 1.00 . A A . 241 LYS HE2  1 1 
       16 74293 1 1 241 LYS HE3  H -28.321  -9.865   5.616 1.00 . A A . 241 LYS HE3  1 1 
       16 74294 1 1 241 LYS HG2  H -29.513  -7.920   2.670 1.00 . A A . 241 LYS HG2  1 1 
       16 74295 1 1 241 LYS HG3  H -27.763  -7.708   2.687 1.00 . A A . 241 LYS HG3  1 1 
       16 74296 1 1 241 LYS HZ1  H -30.315 -10.224   4.379 1.00 . A A . 241 LYS HZ1  1 1 
       16 74297 1 1 241 LYS HZ2  H -29.129 -11.272   3.764 1.00 . A A . 241 LYS HZ2  1 1 
       16 74298 1 1 241 LYS HZ3  H -29.544  -9.868   2.914 1.00 . A A . 241 LYS HZ3  1 1 
       16 74299 1 1 241 LYS N    N -29.029  -3.931   1.788 1.00 . A A . 241 LYS N    1 1 
       16 74300 1 1 241 LYS NZ   N -29.408 -10.269   3.859 1.00 . A A . 241 LYS NZ   1 1 
       16 74301 1 1 241 LYS O    O -31.348  -5.713   1.524 1.00 . A A . 241 LYS O    1 1 
       16 74302 1 1 242 ALA C    C -31.460  -8.603   0.018 1.00 . A A . 242 ALA C    1 1 
       16 74303 1 1 242 ALA CA   C -31.066  -7.324  -0.717 1.00 . A A . 242 ALA CA   1 1 
       16 74304 1 1 242 ALA CB   C -30.594  -7.636  -2.114 1.00 . A A . 242 ALA CB   1 1 
       16 74305 1 1 242 ALA H    H -29.077  -6.741  -0.331 1.00 . A A . 242 ALA H    1 1 
       16 74306 1 1 242 ALA HA   H -31.914  -6.657  -0.778 1.00 . A A . 242 ALA HA   1 1 
       16 74307 1 1 242 ALA HB1  H -30.988  -6.903  -2.803 1.00 . A A . 242 ALA HB1  1 1 
       16 74308 1 1 242 ALA HB2  H -30.936  -8.629  -2.395 1.00 . A A . 242 ALA HB2  1 1 
       16 74309 1 1 242 ALA HB3  H -29.514  -7.610  -2.141 1.00 . A A . 242 ALA HB3  1 1 
       16 74310 1 1 242 ALA N    N -29.999  -6.657   0.002 1.00 . A A . 242 ALA N    1 1 
       16 74311 1 1 242 ALA O    O -30.630  -9.502   0.194 1.00 . A A . 242 ALA O    1 1 
       16 74312 1 1 243 ILE C    C -34.033 -10.822   0.685 1.00 . A A . 243 ILE C    1 1 
       16 74313 1 1 243 ILE CA   C -33.122  -9.779   1.343 1.00 . A A . 243 ILE CA   1 1 
       16 74314 1 1 243 ILE CB   C -33.808  -9.258   2.636 1.00 . A A . 243 ILE CB   1 1 
       16 74315 1 1 243 ILE CD1  C -35.215  -7.303   1.700 1.00 . A A . 243 ILE CD1  1 1 
       16 74316 1 1 243 ILE CG1  C -35.208  -8.666   2.367 1.00 . A A . 243 ILE CG1  1 1 
       16 74317 1 1 243 ILE CG2  C -32.919  -8.233   3.328 1.00 . A A . 243 ILE CG2  1 1 
       16 74318 1 1 243 ILE H    H -33.373  -8.023   0.157 1.00 . A A . 243 ILE H    1 1 
       16 74319 1 1 243 ILE HA   H -32.217 -10.284   1.647 1.00 . A A . 243 ILE HA   1 1 
       16 74320 1 1 243 ILE HB   H -33.913 -10.098   3.308 1.00 . A A . 243 ILE HB   1 1 
       16 74321 1 1 243 ILE HD11 H -34.905  -7.400   0.672 1.00 . A A . 243 ILE HD11 1 1 
       16 74322 1 1 243 ILE HD12 H -34.535  -6.644   2.220 1.00 . A A . 243 ILE HD12 1 1 
       16 74323 1 1 243 ILE HD13 H -36.212  -6.892   1.737 1.00 . A A . 243 ILE HD13 1 1 
       16 74324 1 1 243 ILE HG12 H -35.755  -9.342   1.728 1.00 . A A . 243 ILE HG12 1 1 
       16 74325 1 1 243 ILE HG13 H -35.733  -8.575   3.307 1.00 . A A . 243 ILE HG13 1 1 
       16 74326 1 1 243 ILE HG21 H -31.976  -8.692   3.585 1.00 . A A . 243 ILE HG21 1 1 
       16 74327 1 1 243 ILE HG22 H -33.404  -7.881   4.227 1.00 . A A . 243 ILE HG22 1 1 
       16 74328 1 1 243 ILE HG23 H -32.745  -7.401   2.663 1.00 . A A . 243 ILE HG23 1 1 
       16 74329 1 1 243 ILE N    N -32.715  -8.694   0.446 1.00 . A A . 243 ILE N    1 1 
       16 74330 1 1 243 ILE O    O -34.035 -11.978   1.104 1.00 . A A . 243 ILE O    1 1 
       16 74331 1 1 244 GLN C    C -35.234 -12.140  -2.080 1.00 . A A . 244 GLN C    1 1 
       16 74332 1 1 244 GLN CA   C -35.793 -11.343  -0.899 1.00 . A A . 244 GLN CA   1 1 
       16 74333 1 1 244 GLN CB   C -37.043 -10.562  -1.326 1.00 . A A . 244 GLN CB   1 1 
       16 74334 1 1 244 GLN CD   C -39.275 -10.681  -2.501 1.00 . A A . 244 GLN CD   1 1 
       16 74335 1 1 244 GLN CG   C -38.210 -11.442  -1.740 1.00 . A A . 244 GLN CG   1 1 
       16 74336 1 1 244 GLN H    H -34.656  -9.554  -0.744 1.00 . A A . 244 GLN H    1 1 
       16 74337 1 1 244 GLN HA   H -36.068 -12.038  -0.120 1.00 . A A . 244 GLN HA   1 1 
       16 74338 1 1 244 GLN HB2  H -37.363  -9.941  -0.503 1.00 . A A . 244 GLN HB2  1 1 
       16 74339 1 1 244 GLN HB3  H -36.787  -9.927  -2.162 1.00 . A A . 244 GLN HB3  1 1 
       16 74340 1 1 244 GLN HE21 H -38.388 -11.132  -4.220 1.00 . A A . 244 GLN HE21 1 1 
       16 74341 1 1 244 GLN HE22 H -39.838 -10.194  -4.345 1.00 . A A . 244 GLN HE22 1 1 
       16 74342 1 1 244 GLN HG2  H -37.839 -12.235  -2.370 1.00 . A A . 244 GLN HG2  1 1 
       16 74343 1 1 244 GLN HG3  H -38.658 -11.870  -0.853 1.00 . A A . 244 GLN HG3  1 1 
       16 74344 1 1 244 GLN N    N -34.786 -10.442  -0.341 1.00 . A A . 244 GLN N    1 1 
       16 74345 1 1 244 GLN NE2  N -39.150 -10.662  -3.819 1.00 . A A . 244 GLN NE2  1 1 
       16 74346 1 1 244 GLN O    O -34.534 -13.134  -1.887 1.00 . A A . 244 GLN O    1 1 
       16 74347 1 1 244 GLN OE1  O -40.202 -10.123  -1.918 1.00 . A A . 244 GLN OE1  1 1 
       16 74348 1 1 245 LYS C    C -35.520 -11.520  -5.733 1.00 . A A . 245 LYS C    1 1 
       16 74349 1 1 245 LYS CA   C -35.120 -12.364  -4.522 1.00 . A A . 245 LYS CA   1 1 
       16 74350 1 1 245 LYS CB   C -35.734 -13.776  -4.608 1.00 . A A . 245 LYS CB   1 1 
       16 74351 1 1 245 LYS CD   C -37.772 -15.251  -4.564 1.00 . A A . 245 LYS CD   1 1 
       16 74352 1 1 245 LYS CE   C -39.292 -15.306  -4.478 1.00 . A A . 245 LYS CE   1 1 
       16 74353 1 1 245 LYS CG   C -37.251 -13.826  -4.454 1.00 . A A . 245 LYS CG   1 1 
       16 74354 1 1 245 LYS H    H -36.025 -10.836  -3.372 1.00 . A A . 245 LYS H    1 1 
       16 74355 1 1 245 LYS HA   H -34.042 -12.449  -4.503 1.00 . A A . 245 LYS HA   1 1 
       16 74356 1 1 245 LYS HB2  H -35.483 -14.202  -5.568 1.00 . A A . 245 LYS HB2  1 1 
       16 74357 1 1 245 LYS HB3  H -35.298 -14.387  -3.833 1.00 . A A . 245 LYS HB3  1 1 
       16 74358 1 1 245 LYS HD2  H -37.462 -15.666  -5.511 1.00 . A A . 245 LYS HD2  1 1 
       16 74359 1 1 245 LYS HD3  H -37.354 -15.838  -3.759 1.00 . A A . 245 LYS HD3  1 1 
       16 74360 1 1 245 LYS HE2  H -39.706 -14.657  -5.235 1.00 . A A . 245 LYS HE2  1 1 
       16 74361 1 1 245 LYS HE3  H -39.613 -16.321  -4.662 1.00 . A A . 245 LYS HE3  1 1 
       16 74362 1 1 245 LYS HG2  H -37.520 -13.427  -3.489 1.00 . A A . 245 LYS HG2  1 1 
       16 74363 1 1 245 LYS HG3  H -37.701 -13.226  -5.232 1.00 . A A . 245 LYS HG3  1 1 
       16 74364 1 1 245 LYS HZ1  H -39.390 -13.954  -2.887 1.00 . A A . 245 LYS HZ1  1 1 
       16 74365 1 1 245 LYS HZ2  H -39.545 -15.572  -2.415 1.00 . A A . 245 LYS HZ2  1 1 
       16 74366 1 1 245 LYS HZ3  H -40.838 -14.778  -3.171 1.00 . A A . 245 LYS HZ3  1 1 
       16 74367 1 1 245 LYS N    N -35.529 -11.683  -3.295 1.00 . A A . 245 LYS N    1 1 
       16 74368 1 1 245 LYS NZ   N -39.798 -14.872  -3.148 1.00 . A A . 245 LYS NZ   1 1 
       16 74369 1 1 245 LYS O    O -36.703 -11.398  -6.057 1.00 . A A . 245 LYS O    1 1 
       16 74370 1 1 246 ARG C    C -34.375 -10.564  -8.809 1.00 . A A . 246 ARG C    1 1 
       16 74371 1 1 246 ARG CA   C -34.825  -9.989  -7.473 1.00 . A A . 246 ARG CA   1 1 
       16 74372 1 1 246 ARG CB   C -34.144  -8.637  -7.238 1.00 . A A . 246 ARG CB   1 1 
       16 74373 1 1 246 ARG CD   C -36.087  -7.249  -7.985 1.00 . A A . 246 ARG CD   1 1 
       16 74374 1 1 246 ARG CG   C -34.613  -7.544  -8.184 1.00 . A A . 246 ARG CG   1 1 
       16 74375 1 1 246 ARG CZ   C -37.738  -6.515  -9.656 1.00 . A A . 246 ARG CZ   1 1 
       16 74376 1 1 246 ARG H    H -33.604 -11.051  -6.101 1.00 . A A . 246 ARG H    1 1 
       16 74377 1 1 246 ARG HA   H -35.894  -9.838  -7.504 1.00 . A A . 246 ARG HA   1 1 
       16 74378 1 1 246 ARG HB2  H -34.344  -8.317  -6.227 1.00 . A A . 246 ARG HB2  1 1 
       16 74379 1 1 246 ARG HB3  H -33.078  -8.758  -7.364 1.00 . A A . 246 ARG HB3  1 1 
       16 74380 1 1 246 ARG HD2  H -36.639  -8.175  -8.050 1.00 . A A . 246 ARG HD2  1 1 
       16 74381 1 1 246 ARG HD3  H -36.224  -6.820  -7.003 1.00 . A A . 246 ARG HD3  1 1 
       16 74382 1 1 246 ARG HE   H -36.081  -5.508  -9.168 1.00 . A A . 246 ARG HE   1 1 
       16 74383 1 1 246 ARG HG2  H -34.044  -6.646  -7.993 1.00 . A A . 246 ARG HG2  1 1 
       16 74384 1 1 246 ARG HG3  H -34.451  -7.866  -9.202 1.00 . A A . 246 ARG HG3  1 1 
       16 74385 1 1 246 ARG HH11 H -38.168  -8.287  -8.757 1.00 . A A . 246 ARG HH11 1 1 
       16 74386 1 1 246 ARG HH12 H -39.320  -7.751  -9.952 1.00 . A A . 246 ARG HH12 1 1 
       16 74387 1 1 246 ARG HH21 H -37.599  -4.789 -10.712 1.00 . A A . 246 ARG HH21 1 1 
       16 74388 1 1 246 ARG HH22 H -38.988  -5.772 -11.064 1.00 . A A . 246 ARG HH22 1 1 
       16 74389 1 1 246 ARG N    N -34.539 -10.902  -6.376 1.00 . A A . 246 ARG N    1 1 
       16 74390 1 1 246 ARG NE   N -36.605  -6.319  -8.985 1.00 . A A . 246 ARG NE   1 1 
       16 74391 1 1 246 ARG NH1  N -38.466  -7.602  -9.434 1.00 . A A . 246 ARG NH1  1 1 
       16 74392 1 1 246 ARG NH2  N -38.145  -5.621 -10.545 1.00 . A A . 246 ARG NH2  1 1 
       16 74393 1 1 246 ARG O    O -33.191 -10.551  -9.134 1.00 . A A . 246 ARG O    1 1 
       16 74394 1 1 247 VAL C    C -35.982 -10.823 -11.912 1.00 . A A . 247 VAL C    1 1 
       16 74395 1 1 247 VAL CA   C -35.055 -11.536 -10.928 1.00 . A A . 247 VAL CA   1 1 
       16 74396 1 1 247 VAL CB   C -35.198 -13.071 -11.069 1.00 . A A . 247 VAL CB   1 1 
       16 74397 1 1 247 VAL CG1  C -34.020 -13.778 -10.412 1.00 . A A . 247 VAL CG1  1 1 
       16 74398 1 1 247 VAL CG2  C -36.504 -13.563 -10.461 1.00 . A A . 247 VAL CG2  1 1 
       16 74399 1 1 247 VAL H    H -36.236 -11.151  -9.220 1.00 . A A . 247 VAL H    1 1 
       16 74400 1 1 247 VAL HA   H -34.032 -11.268 -11.165 1.00 . A A . 247 VAL HA   1 1 
       16 74401 1 1 247 VAL HB   H -35.197 -13.318 -12.120 1.00 . A A . 247 VAL HB   1 1 
       16 74402 1 1 247 VAL HG11 H -33.099 -13.450 -10.872 1.00 . A A . 247 VAL HG11 1 1 
       16 74403 1 1 247 VAL HG12 H -34.124 -14.846 -10.538 1.00 . A A . 247 VAL HG12 1 1 
       16 74404 1 1 247 VAL HG13 H -34.000 -13.542  -9.359 1.00 . A A . 247 VAL HG13 1 1 
       16 74405 1 1 247 VAL HG21 H -37.334 -13.072 -10.949 1.00 . A A . 247 VAL HG21 1 1 
       16 74406 1 1 247 VAL HG22 H -36.519 -13.333  -9.407 1.00 . A A . 247 VAL HG22 1 1 
       16 74407 1 1 247 VAL HG23 H -36.586 -14.630 -10.598 1.00 . A A . 247 VAL HG23 1 1 
       16 74408 1 1 247 VAL N    N -35.325 -11.078  -9.573 1.00 . A A . 247 VAL N    1 1 
       16 74409 1 1 247 VAL O    O -37.205 -10.935 -11.822 1.00 . A A . 247 VAL O    1 1 
       16 74410 1 1 248 PRO C    C -37.036 -10.072 -14.734 1.00 . A A . 248 PRO C    1 1 
       16 74411 1 1 248 PRO CA   C -36.169  -9.239 -13.796 1.00 . A A . 248 PRO CA   1 1 
       16 74412 1 1 248 PRO CB   C -35.091  -8.501 -14.592 1.00 . A A . 248 PRO CB   1 1 
       16 74413 1 1 248 PRO CD   C -33.953  -9.908 -13.038 1.00 . A A . 248 PRO CD   1 1 
       16 74414 1 1 248 PRO CG   C -33.855  -9.310 -14.410 1.00 . A A . 248 PRO CG   1 1 
       16 74415 1 1 248 PRO HA   H -36.792  -8.519 -13.285 1.00 . A A . 248 PRO HA   1 1 
       16 74416 1 1 248 PRO HB2  H -35.381  -8.450 -15.631 1.00 . A A . 248 PRO HB2  1 1 
       16 74417 1 1 248 PRO HB3  H -34.971  -7.503 -14.197 1.00 . A A . 248 PRO HB3  1 1 
       16 74418 1 1 248 PRO HD2  H -33.463 -10.870 -13.010 1.00 . A A . 248 PRO HD2  1 1 
       16 74419 1 1 248 PRO HD3  H -33.527  -9.243 -12.302 1.00 . A A . 248 PRO HD3  1 1 
       16 74420 1 1 248 PRO HG2  H -33.812 -10.088 -15.157 1.00 . A A . 248 PRO HG2  1 1 
       16 74421 1 1 248 PRO HG3  H -32.987  -8.672 -14.479 1.00 . A A . 248 PRO HG3  1 1 
       16 74422 1 1 248 PRO N    N -35.404 -10.051 -12.841 1.00 . A A . 248 PRO N    1 1 
       16 74423 1 1 248 PRO O    O -36.588 -11.083 -15.280 1.00 . A A . 248 PRO O    1 1 
       16 74424 1 1 249 CYS C    C -39.309  -9.506 -17.108 1.00 . A A . 249 CYS C    1 1 
       16 74425 1 1 249 CYS CA   C -39.199 -10.307 -15.813 1.00 . A A . 249 CYS CA   1 1 
       16 74426 1 1 249 CYS CB   C -40.575 -10.463 -15.148 1.00 . A A . 249 CYS CB   1 1 
       16 74427 1 1 249 CYS H    H -38.569  -8.836 -14.422 1.00 . A A . 249 CYS H    1 1 
       16 74428 1 1 249 CYS HA   H -38.799 -11.284 -16.039 1.00 . A A . 249 CYS HA   1 1 
       16 74429 1 1 249 CYS HB2  H -40.449 -10.964 -14.199 1.00 . A A . 249 CYS HB2  1 1 
       16 74430 1 1 249 CYS HB3  H -40.997  -9.482 -14.976 1.00 . A A . 249 CYS HB3  1 1 
       16 74431 1 1 249 CYS HG   H -42.770 -11.775 -15.309 1.00 . A A . 249 CYS HG   1 1 
       16 74432 1 1 249 CYS N    N -38.274  -9.642 -14.908 1.00 . A A . 249 CYS N    1 1 
       16 74433 1 1 249 CYS O    O -38.737  -8.425 -17.221 1.00 . A A . 249 CYS O    1 1 
       16 74434 1 1 249 CYS SG   S -41.777 -11.420 -16.116 1.00 . A A . 249 CYS SG   1 1 
       16 74435 1 1 250 ALA C    C -40.786  -7.984 -19.245 1.00 . A A . 250 ALA C    1 1 
       16 74436 1 1 250 ALA CA   C -40.209  -9.392 -19.374 1.00 . A A . 250 ALA CA   1 1 
       16 74437 1 1 250 ALA CB   C -41.093 -10.238 -20.271 1.00 . A A . 250 ALA CB   1 1 
       16 74438 1 1 250 ALA H    H -40.507 -10.888 -17.906 1.00 . A A . 250 ALA H    1 1 
       16 74439 1 1 250 ALA HA   H -39.232  -9.327 -19.832 1.00 . A A . 250 ALA HA   1 1 
       16 74440 1 1 250 ALA HB1  H -41.153  -9.785 -21.250 1.00 . A A . 250 ALA HB1  1 1 
       16 74441 1 1 250 ALA HB2  H -42.082 -10.303 -19.844 1.00 . A A . 250 ALA HB2  1 1 
       16 74442 1 1 250 ALA HB3  H -40.673 -11.229 -20.359 1.00 . A A . 250 ALA HB3  1 1 
       16 74443 1 1 250 ALA N    N -40.052 -10.034 -18.074 1.00 . A A . 250 ALA N    1 1 
       16 74444 1 1 250 ALA O    O -40.568  -7.134 -20.109 1.00 . A A . 250 ALA O    1 1 
       16 74445 1 1 251 TYR C    C -40.978  -5.462 -17.533 1.00 . A A . 251 TYR C    1 1 
       16 74446 1 1 251 TYR CA   C -42.095  -6.418 -17.931 1.00 . A A . 251 TYR CA   1 1 
       16 74447 1 1 251 TYR CB   C -43.139  -6.458 -16.808 1.00 . A A . 251 TYR CB   1 1 
       16 74448 1 1 251 TYR CD1  C -44.985  -7.789 -17.912 1.00 . A A . 251 TYR CD1  1 1 
       16 74449 1 1 251 TYR CD2  C -44.061  -8.603 -15.873 1.00 . A A . 251 TYR CD2  1 1 
       16 74450 1 1 251 TYR CE1  C -45.845  -8.871 -17.957 1.00 . A A . 251 TYR CE1  1 1 
       16 74451 1 1 251 TYR CE2  C -44.916  -9.684 -15.911 1.00 . A A . 251 TYR CE2  1 1 
       16 74452 1 1 251 TYR CG   C -44.081  -7.638 -16.868 1.00 . A A . 251 TYR CG   1 1 
       16 74453 1 1 251 TYR CZ   C -45.804  -9.817 -16.953 1.00 . A A . 251 TYR CZ   1 1 
       16 74454 1 1 251 TYR H    H -41.714  -8.468 -17.545 1.00 . A A . 251 TYR H    1 1 
       16 74455 1 1 251 TYR HA   H -42.557  -6.070 -18.840 1.00 . A A . 251 TYR HA   1 1 
       16 74456 1 1 251 TYR HB2  H -42.629  -6.497 -15.856 1.00 . A A . 251 TYR HB2  1 1 
       16 74457 1 1 251 TYR HB3  H -43.734  -5.557 -16.850 1.00 . A A . 251 TYR HB3  1 1 
       16 74458 1 1 251 TYR HD1  H -45.012  -7.047 -18.696 1.00 . A A . 251 TYR HD1  1 1 
       16 74459 1 1 251 TYR HD2  H -43.363  -8.500 -15.053 1.00 . A A . 251 TYR HD2  1 1 
       16 74460 1 1 251 TYR HE1  H -46.539  -8.974 -18.778 1.00 . A A . 251 TYR HE1  1 1 
       16 74461 1 1 251 TYR HE2  H -44.884 -10.424 -15.124 1.00 . A A . 251 TYR HE2  1 1 
       16 74462 1 1 251 TYR HH   H -46.795 -11.170 -17.906 1.00 . A A . 251 TYR HH   1 1 
       16 74463 1 1 251 TYR N    N -41.537  -7.742 -18.178 1.00 . A A . 251 TYR N    1 1 
       16 74464 1 1 251 TYR O    O -40.881  -4.345 -18.043 1.00 . A A . 251 TYR O    1 1 
       16 74465 1 1 251 TYR OH   O -46.659 -10.894 -16.984 1.00 . A A . 251 TYR OH   1 1 
       16 74466 1 1 252 ASP C    C -37.708  -5.570 -16.574 1.00 . A A . 252 ASP C    1 1 
       16 74467 1 1 252 ASP CA   C -39.070  -5.135 -16.054 1.00 . A A . 252 ASP CA   1 1 
       16 74468 1 1 252 ASP CB   C -39.134  -5.214 -14.519 1.00 . A A . 252 ASP CB   1 1 
       16 74469 1 1 252 ASP CG   C -39.480  -6.606 -14.001 1.00 . A A . 252 ASP CG   1 1 
       16 74470 1 1 252 ASP H    H -40.187  -6.887 -16.388 1.00 . A A . 252 ASP H    1 1 
       16 74471 1 1 252 ASP HA   H -39.234  -4.111 -16.351 1.00 . A A . 252 ASP HA   1 1 
       16 74472 1 1 252 ASP HB2  H -38.173  -4.936 -14.116 1.00 . A A . 252 ASP HB2  1 1 
       16 74473 1 1 252 ASP HB3  H -39.881  -4.521 -14.162 1.00 . A A . 252 ASP HB3  1 1 
       16 74474 1 1 252 ASP N    N -40.125  -5.939 -16.644 1.00 . A A . 252 ASP N    1 1 
       16 74475 1 1 252 ASP O    O -36.996  -6.339 -15.935 1.00 . A A . 252 ASP O    1 1 
       16 74476 1 1 252 ASP OD1  O -40.647  -7.034 -14.159 1.00 . A A . 252 ASP OD1  1 1 
       16 74477 1 1 252 ASP OD2  O -38.610  -7.267 -13.399 1.00 . A A . 252 ASP OD2  1 1 
       16 74478 1 1 253 LYS C    C -34.970  -4.573 -17.860 1.00 . A A . 253 LYS C    1 1 
       16 74479 1 1 253 LYS CA   C -36.106  -5.433 -18.400 1.00 . A A . 253 LYS CA   1 1 
       16 74480 1 1 253 LYS CB   C -36.224  -5.263 -19.917 1.00 . A A . 253 LYS CB   1 1 
       16 74481 1 1 253 LYS CD   C -37.386  -5.926 -22.049 1.00 . A A . 253 LYS CD   1 1 
       16 74482 1 1 253 LYS CE   C -38.422  -6.837 -22.689 1.00 . A A . 253 LYS CE   1 1 
       16 74483 1 1 253 LYS CG   C -37.277  -6.161 -20.550 1.00 . A A . 253 LYS CG   1 1 
       16 74484 1 1 253 LYS H    H -37.969  -4.449 -18.209 1.00 . A A . 253 LYS H    1 1 
       16 74485 1 1 253 LYS HA   H -35.899  -6.469 -18.175 1.00 . A A . 253 LYS HA   1 1 
       16 74486 1 1 253 LYS HB2  H -36.482  -4.238 -20.133 1.00 . A A . 253 LYS HB2  1 1 
       16 74487 1 1 253 LYS HB3  H -35.271  -5.489 -20.368 1.00 . A A . 253 LYS HB3  1 1 
       16 74488 1 1 253 LYS HD2  H -37.671  -4.900 -22.222 1.00 . A A . 253 LYS HD2  1 1 
       16 74489 1 1 253 LYS HD3  H -36.425  -6.114 -22.505 1.00 . A A . 253 LYS HD3  1 1 
       16 74490 1 1 253 LYS HE2  H -38.112  -7.864 -22.561 1.00 . A A . 253 LYS HE2  1 1 
       16 74491 1 1 253 LYS HE3  H -39.371  -6.685 -22.195 1.00 . A A . 253 LYS HE3  1 1 
       16 74492 1 1 253 LYS HG2  H -37.008  -7.192 -20.378 1.00 . A A . 253 LYS HG2  1 1 
       16 74493 1 1 253 LYS HG3  H -38.232  -5.954 -20.091 1.00 . A A . 253 LYS HG3  1 1 
       16 74494 1 1 253 LYS HZ1  H -37.674  -6.712 -24.633 1.00 . A A . 253 LYS HZ1  1 1 
       16 74495 1 1 253 LYS HZ2  H -38.876  -5.566 -24.282 1.00 . A A . 253 LYS HZ2  1 1 
       16 74496 1 1 253 LYS HZ3  H -39.301  -7.184 -24.556 1.00 . A A . 253 LYS HZ3  1 1 
       16 74497 1 1 253 LYS N    N -37.363  -5.077 -17.756 1.00 . A A . 253 LYS N    1 1 
       16 74498 1 1 253 LYS NZ   N -38.579  -6.556 -24.138 1.00 . A A . 253 LYS NZ   1 1 
       16 74499 1 1 253 LYS O    O -33.798  -4.917 -17.989 1.00 . A A . 253 LYS O    1 1 
       16 74500 1 1 254 THR C    C -34.131  -2.883 -15.187 1.00 . A A . 254 THR C    1 1 
       16 74501 1 1 254 THR CA   C -34.355  -2.550 -16.660 1.00 . A A . 254 THR CA   1 1 
       16 74502 1 1 254 THR CB   C -34.808  -1.085 -16.801 1.00 . A A . 254 THR CB   1 1 
       16 74503 1 1 254 THR CG2  C -34.515  -0.562 -18.201 1.00 . A A . 254 THR CG2  1 1 
       16 74504 1 1 254 THR H    H -36.281  -3.221 -17.200 1.00 . A A . 254 THR H    1 1 
       16 74505 1 1 254 THR HA   H -33.422  -2.671 -17.193 1.00 . A A . 254 THR HA   1 1 
       16 74506 1 1 254 THR HB   H -34.261  -0.485 -16.087 1.00 . A A . 254 THR HB   1 1 
       16 74507 1 1 254 THR HG1  H -36.376  -1.161 -15.580 1.00 . A A . 254 THR HG1  1 1 
       16 74508 1 1 254 THR HG21 H -35.049  -1.156 -18.929 1.00 . A A . 254 THR HG21 1 1 
       16 74509 1 1 254 THR HG22 H -33.454  -0.624 -18.393 1.00 . A A . 254 THR HG22 1 1 
       16 74510 1 1 254 THR HG23 H -34.833   0.468 -18.273 1.00 . A A . 254 THR HG23 1 1 
       16 74511 1 1 254 THR N    N -35.330  -3.452 -17.251 1.00 . A A . 254 THR N    1 1 
       16 74512 1 1 254 THR O    O -33.533  -2.105 -14.442 1.00 . A A . 254 THR O    1 1 
       16 74513 1 1 254 THR OG1  O -36.215  -0.973 -16.525 1.00 . A A . 254 THR OG1  1 1 
       16 74514 1 1 255 ALA C    C -33.186  -5.220 -13.156 1.00 . A A . 255 ALA C    1 1 
       16 74515 1 1 255 ALA CA   C -34.501  -4.484 -13.404 1.00 . A A . 255 ALA CA   1 1 
       16 74516 1 1 255 ALA CB   C -35.689  -5.362 -13.046 1.00 . A A . 255 ALA CB   1 1 
       16 74517 1 1 255 ALA H    H -35.025  -4.649 -15.439 1.00 . A A . 255 ALA H    1 1 
       16 74518 1 1 255 ALA HA   H -34.533  -3.605 -12.778 1.00 . A A . 255 ALA HA   1 1 
       16 74519 1 1 255 ALA HB1  H -35.695  -5.547 -11.985 1.00 . A A . 255 ALA HB1  1 1 
       16 74520 1 1 255 ALA HB2  H -35.615  -6.301 -13.574 1.00 . A A . 255 ALA HB2  1 1 
       16 74521 1 1 255 ALA HB3  H -36.603  -4.861 -13.330 1.00 . A A . 255 ALA HB3  1 1 
       16 74522 1 1 255 ALA N    N -34.604  -4.053 -14.785 1.00 . A A . 255 ALA N    1 1 
       16 74523 1 1 255 ALA O    O -32.837  -6.158 -13.876 1.00 . A A . 255 ALA O    1 1 
       16 74524 1 1 256 LEU C    C -31.383  -6.656 -10.994 1.00 . A A . 256 LEU C    1 1 
       16 74525 1 1 256 LEU CA   C -31.171  -5.378 -11.801 1.00 . A A . 256 LEU CA   1 1 
       16 74526 1 1 256 LEU CB   C -30.334  -4.376 -10.989 1.00 . A A . 256 LEU CB   1 1 
       16 74527 1 1 256 LEU CD1  C -28.130  -3.342 -10.375 1.00 . A A . 256 LEU CD1  1 1 
       16 74528 1 1 256 LEU CD2  C -28.231  -5.781 -10.898 1.00 . A A . 256 LEU CD2  1 1 
       16 74529 1 1 256 LEU CG   C -28.813  -4.409 -11.218 1.00 . A A . 256 LEU CG   1 1 
       16 74530 1 1 256 LEU H    H -32.798  -4.041 -11.593 1.00 . A A . 256 LEU H    1 1 
       16 74531 1 1 256 LEU HA   H -30.654  -5.617 -12.718 1.00 . A A . 256 LEU HA   1 1 
       16 74532 1 1 256 LEU HB2  H -30.686  -3.381 -11.222 1.00 . A A . 256 LEU HB2  1 1 
       16 74533 1 1 256 LEU HB3  H -30.517  -4.562  -9.942 1.00 . A A . 256 LEU HB3  1 1 
       16 74534 1 1 256 LEU HD11 H -28.617  -2.391 -10.535 1.00 . A A . 256 LEU HD11 1 1 
       16 74535 1 1 256 LEU HD12 H -27.092  -3.265 -10.664 1.00 . A A . 256 LEU HD12 1 1 
       16 74536 1 1 256 LEU HD13 H -28.196  -3.609  -9.331 1.00 . A A . 256 LEU HD13 1 1 
       16 74537 1 1 256 LEU HD21 H -28.516  -6.483 -11.669 1.00 . A A . 256 LEU HD21 1 1 
       16 74538 1 1 256 LEU HD22 H -28.613  -6.120  -9.947 1.00 . A A . 256 LEU HD22 1 1 
       16 74539 1 1 256 LEU HD23 H -27.153  -5.715 -10.848 1.00 . A A . 256 LEU HD23 1 1 
       16 74540 1 1 256 LEU HG   H -28.608  -4.192 -12.256 1.00 . A A . 256 LEU HG   1 1 
       16 74541 1 1 256 LEU N    N -32.459  -4.784 -12.137 1.00 . A A . 256 LEU N    1 1 
       16 74542 1 1 256 LEU O    O -32.010  -6.628  -9.935 1.00 . A A . 256 LEU O    1 1 
       16 74543 1 1 257 ALA C    C -30.154  -8.945  -9.489 1.00 . A A . 257 ALA C    1 1 
       16 74544 1 1 257 ALA CA   C -30.934  -9.044 -10.794 1.00 . A A . 257 ALA CA   1 1 
       16 74545 1 1 257 ALA CB   C -30.396 -10.174 -11.657 1.00 . A A . 257 ALA CB   1 1 
       16 74546 1 1 257 ALA H    H -30.488  -7.749 -12.410 1.00 . A A . 257 ALA H    1 1 
       16 74547 1 1 257 ALA HA   H -31.969  -9.257 -10.565 1.00 . A A . 257 ALA HA   1 1 
       16 74548 1 1 257 ALA HB1  H -29.403  -9.923 -12.002 1.00 . A A . 257 ALA HB1  1 1 
       16 74549 1 1 257 ALA HB2  H -31.049 -10.321 -12.506 1.00 . A A . 257 ALA HB2  1 1 
       16 74550 1 1 257 ALA HB3  H -30.354 -11.082 -11.076 1.00 . A A . 257 ALA HB3  1 1 
       16 74551 1 1 257 ALA N    N -30.886  -7.776 -11.514 1.00 . A A . 257 ALA N    1 1 
       16 74552 1 1 257 ALA O    O -28.942  -8.725  -9.487 1.00 . A A . 257 ALA O    1 1 
       16 74553 1 1 258 LEU C    C -30.837  -9.892  -6.062 1.00 . A A . 258 LEU C    1 1 
       16 74554 1 1 258 LEU CA   C -30.292  -8.894  -7.068 1.00 . A A . 258 LEU CA   1 1 
       16 74555 1 1 258 LEU CB   C -30.648  -7.495  -6.549 1.00 . A A . 258 LEU CB   1 1 
       16 74556 1 1 258 LEU CD1  C -30.578  -5.012  -6.679 1.00 . A A . 258 LEU CD1  1 1 
       16 74557 1 1 258 LEU CD2  C -28.480  -6.335  -7.040 1.00 . A A . 258 LEU CD2  1 1 
       16 74558 1 1 258 LEU CG   C -29.990  -6.302  -7.237 1.00 . A A . 258 LEU CG   1 1 
       16 74559 1 1 258 LEU H    H -31.797  -9.400  -8.462 1.00 . A A . 258 LEU H    1 1 
       16 74560 1 1 258 LEU HA   H -29.220  -8.992  -7.132 1.00 . A A . 258 LEU HA   1 1 
       16 74561 1 1 258 LEU HB2  H -31.717  -7.375  -6.635 1.00 . A A . 258 LEU HB2  1 1 
       16 74562 1 1 258 LEU HB3  H -30.390  -7.458  -5.500 1.00 . A A . 258 LEU HB3  1 1 
       16 74563 1 1 258 LEU HD11 H -31.602  -4.912  -7.009 1.00 . A A . 258 LEU HD11 1 1 
       16 74564 1 1 258 LEU HD12 H -30.003  -4.169  -7.025 1.00 . A A . 258 LEU HD12 1 1 
       16 74565 1 1 258 LEU HD13 H -30.554  -5.046  -5.596 1.00 . A A . 258 LEU HD13 1 1 
       16 74566 1 1 258 LEU HD21 H -28.056  -5.389  -7.344 1.00 . A A . 258 LEU HD21 1 1 
       16 74567 1 1 258 LEU HD22 H -28.057  -7.126  -7.643 1.00 . A A . 258 LEU HD22 1 1 
       16 74568 1 1 258 LEU HD23 H -28.257  -6.514  -5.998 1.00 . A A . 258 LEU HD23 1 1 
       16 74569 1 1 258 LEU HG   H -30.199  -6.337  -8.297 1.00 . A A . 258 LEU HG   1 1 
       16 74570 1 1 258 LEU N    N -30.861  -9.109  -8.387 1.00 . A A . 258 LEU N    1 1 
       16 74571 1 1 258 LEU O    O -31.506 -10.870  -6.414 1.00 . A A . 258 LEU O    1 1 
       16 74572 1 1 259 GLU C    C -30.695 -11.590  -3.310 1.00 . A A . 259 GLU C    1 1 
       16 74573 1 1 259 GLU CA   C -31.175 -10.199  -3.652 1.00 . A A . 259 GLU CA   1 1 
       16 74574 1 1 259 GLU CB   C -32.691 -10.161  -3.792 1.00 . A A . 259 GLU CB   1 1 
       16 74575 1 1 259 GLU CD   C -34.717  -8.692  -3.526 1.00 . A A . 259 GLU CD   1 1 
       16 74576 1 1 259 GLU CG   C -33.246  -8.748  -3.854 1.00 . A A . 259 GLU CG   1 1 
       16 74577 1 1 259 GLU H    H -29.797  -8.970  -4.651 1.00 . A A . 259 GLU H    1 1 
       16 74578 1 1 259 GLU HA   H -30.922  -9.570  -2.817 1.00 . A A . 259 GLU HA   1 1 
       16 74579 1 1 259 GLU HB2  H -32.972 -10.679  -4.697 1.00 . A A . 259 GLU HB2  1 1 
       16 74580 1 1 259 GLU HB3  H -33.136 -10.663  -2.945 1.00 . A A . 259 GLU HB3  1 1 
       16 74581 1 1 259 GLU HG2  H -32.712  -8.134  -3.146 1.00 . A A . 259 GLU HG2  1 1 
       16 74582 1 1 259 GLU HG3  H -33.097  -8.360  -4.852 1.00 . A A . 259 GLU HG3  1 1 
       16 74583 1 1 259 GLU N    N -30.521  -9.609  -4.807 1.00 . A A . 259 GLU N    1 1 
       16 74584 1 1 259 GLU O    O -29.802 -12.145  -3.948 1.00 . A A . 259 GLU O    1 1 
       16 74585 1 1 259 GLU OE1  O -35.050  -8.614  -2.335 1.00 . A A . 259 GLU OE1  1 1 
       16 74586 1 1 259 GLU OE2  O -35.542  -8.739  -4.457 1.00 . A A . 259 GLU OE2  1 1 
       16 74587 1 1 260 VAL C    C -29.541 -13.239  -0.999 1.00 . A A . 260 VAL C    1 1 
       16 74588 1 1 260 VAL CA   C -30.919 -13.381  -1.655 1.00 . A A . 260 VAL CA   1 1 
       16 74589 1 1 260 VAL CB   C -30.933 -14.564  -2.668 1.00 . A A . 260 VAL CB   1 1 
       16 74590 1 1 260 VAL CG1  C -30.841 -15.907  -1.952 1.00 . A A . 260 VAL CG1  1 1 
       16 74591 1 1 260 VAL CG2  C -32.181 -14.522  -3.537 1.00 . A A . 260 VAL CG2  1 1 
       16 74592 1 1 260 VAL H    H -32.075 -11.645  -1.880 1.00 . A A . 260 VAL H    1 1 
       16 74593 1 1 260 VAL HA   H -31.643 -13.581  -0.885 1.00 . A A . 260 VAL HA   1 1 
       16 74594 1 1 260 VAL HB   H -30.072 -14.467  -3.312 1.00 . A A . 260 VAL HB   1 1 
       16 74595 1 1 260 VAL HG11 H -29.934 -15.941  -1.369 1.00 . A A . 260 VAL HG11 1 1 
       16 74596 1 1 260 VAL HG12 H -30.830 -16.703  -2.681 1.00 . A A . 260 VAL HG12 1 1 
       16 74597 1 1 260 VAL HG13 H -31.694 -16.026  -1.299 1.00 . A A . 260 VAL HG13 1 1 
       16 74598 1 1 260 VAL HG21 H -33.059 -14.508  -2.904 1.00 . A A . 260 VAL HG21 1 1 
       16 74599 1 1 260 VAL HG22 H -32.208 -15.395  -4.171 1.00 . A A . 260 VAL HG22 1 1 
       16 74600 1 1 260 VAL HG23 H -32.164 -13.634  -4.149 1.00 . A A . 260 VAL HG23 1 1 
       16 74601 1 1 260 VAL N    N -31.309 -12.123  -2.262 1.00 . A A . 260 VAL N    1 1 
       16 74602 1 1 260 VAL O    O -28.758 -14.185  -0.927 1.00 . A A . 260 VAL O    1 1 
       16 74603 1 1 261 GLY C    C -27.003 -11.034  -0.642 1.00 . A A . 261 GLY C    1 1 
       16 74604 1 1 261 GLY CA   C -28.003 -11.808   0.192 1.00 . A A . 261 GLY CA   1 1 
       16 74605 1 1 261 GLY H    H -29.912 -11.315  -0.582 1.00 . A A . 261 GLY H    1 1 
       16 74606 1 1 261 GLY HA2  H -28.202 -11.254   1.096 1.00 . A A . 261 GLY HA2  1 1 
       16 74607 1 1 261 GLY HA3  H -27.570 -12.762   0.458 1.00 . A A . 261 GLY HA3  1 1 
       16 74608 1 1 261 GLY N    N -29.259 -12.042  -0.496 1.00 . A A . 261 GLY N    1 1 
       16 74609 1 1 261 GLY O    O -25.806 -11.319  -0.604 1.00 . A A . 261 GLY O    1 1 
       16 74610 1 1 262 ASP C    C -26.468  -7.828  -1.604 1.00 . A A . 262 ASP C    1 1 
       16 74611 1 1 262 ASP CA   C -26.614  -9.214  -2.209 1.00 . A A . 262 ASP CA   1 1 
       16 74612 1 1 262 ASP CB   C -27.149  -9.085  -3.638 1.00 . A A . 262 ASP CB   1 1 
       16 74613 1 1 262 ASP CG   C -26.420  -9.979  -4.620 1.00 . A A . 262 ASP CG   1 1 
       16 74614 1 1 262 ASP H    H -28.450  -9.881  -1.389 1.00 . A A . 262 ASP H    1 1 
       16 74615 1 1 262 ASP HA   H -25.643  -9.681  -2.241 1.00 . A A . 262 ASP HA   1 1 
       16 74616 1 1 262 ASP HB2  H -28.195  -9.351  -3.649 1.00 . A A . 262 ASP HB2  1 1 
       16 74617 1 1 262 ASP HB3  H -27.040  -8.061  -3.964 1.00 . A A . 262 ASP HB3  1 1 
       16 74618 1 1 262 ASP N    N -27.487 -10.052  -1.390 1.00 . A A . 262 ASP N    1 1 
       16 74619 1 1 262 ASP O    O -27.442  -7.243  -1.129 1.00 . A A . 262 ASP O    1 1 
       16 74620 1 1 262 ASP OD1  O -25.313  -9.607  -5.058 1.00 . A A . 262 ASP OD1  1 1 
       16 74621 1 1 262 ASP OD2  O -26.953 -11.052  -4.965 1.00 . A A . 262 ASP OD2  1 1 
       16 74622 1 1 263 ILE C    C -25.115  -4.991  -2.344 1.00 . A A . 263 ILE C    1 1 
       16 74623 1 1 263 ILE CA   C -24.990  -5.951  -1.169 1.00 . A A . 263 ILE CA   1 1 
       16 74624 1 1 263 ILE CB   C -23.594  -5.810  -0.518 1.00 . A A . 263 ILE CB   1 1 
       16 74625 1 1 263 ILE CD1  C -24.541  -6.152   1.826 1.00 . A A . 263 ILE CD1  1 1 
       16 74626 1 1 263 ILE CG1  C -23.532  -6.604   0.789 1.00 . A A . 263 ILE CG1  1 1 
       16 74627 1 1 263 ILE CG2  C -23.258  -4.345  -0.265 1.00 . A A . 263 ILE CG2  1 1 
       16 74628 1 1 263 ILE H    H -24.496  -7.869  -1.922 1.00 . A A . 263 ILE H    1 1 
       16 74629 1 1 263 ILE HA   H -25.737  -5.698  -0.431 1.00 . A A . 263 ILE HA   1 1 
       16 74630 1 1 263 ILE HB   H -22.862  -6.206  -1.204 1.00 . A A . 263 ILE HB   1 1 
       16 74631 1 1 263 ILE HD11 H -24.446  -5.088   1.979 1.00 . A A . 263 ILE HD11 1 1 
       16 74632 1 1 263 ILE HD12 H -24.351  -6.662   2.758 1.00 . A A . 263 ILE HD12 1 1 
       16 74633 1 1 263 ILE HD13 H -25.539  -6.383   1.485 1.00 . A A . 263 ILE HD13 1 1 
       16 74634 1 1 263 ILE HG12 H -23.718  -7.646   0.579 1.00 . A A . 263 ILE HG12 1 1 
       16 74635 1 1 263 ILE HG13 H -22.546  -6.499   1.218 1.00 . A A . 263 ILE HG13 1 1 
       16 74636 1 1 263 ILE HG21 H -24.018  -3.904   0.362 1.00 . A A . 263 ILE HG21 1 1 
       16 74637 1 1 263 ILE HG22 H -23.216  -3.816  -1.206 1.00 . A A . 263 ILE HG22 1 1 
       16 74638 1 1 263 ILE HG23 H -22.299  -4.276   0.228 1.00 . A A . 263 ILE HG23 1 1 
       16 74639 1 1 263 ILE N    N -25.248  -7.314  -1.612 1.00 . A A . 263 ILE N    1 1 
       16 74640 1 1 263 ILE O    O -24.259  -4.955  -3.233 1.00 . A A . 263 ILE O    1 1 
       16 74641 1 1 264 VAL C    C -25.823  -1.952  -3.175 1.00 . A A . 264 VAL C    1 1 
       16 74642 1 1 264 VAL CA   C -26.472  -3.305  -3.437 1.00 . A A . 264 VAL CA   1 1 
       16 74643 1 1 264 VAL CB   C -27.991  -3.109  -3.630 1.00 . A A . 264 VAL CB   1 1 
       16 74644 1 1 264 VAL CG1  C -28.278  -2.238  -4.846 1.00 . A A . 264 VAL CG1  1 1 
       16 74645 1 1 264 VAL CG2  C -28.689  -4.455  -3.748 1.00 . A A . 264 VAL CG2  1 1 
       16 74646 1 1 264 VAL H    H -26.824  -4.279  -1.596 1.00 . A A . 264 VAL H    1 1 
       16 74647 1 1 264 VAL HA   H -26.062  -3.724  -4.346 1.00 . A A . 264 VAL HA   1 1 
       16 74648 1 1 264 VAL HB   H -28.379  -2.605  -2.759 1.00 . A A . 264 VAL HB   1 1 
       16 74649 1 1 264 VAL HG11 H -27.879  -2.711  -5.731 1.00 . A A . 264 VAL HG11 1 1 
       16 74650 1 1 264 VAL HG12 H -27.815  -1.271  -4.714 1.00 . A A . 264 VAL HG12 1 1 
       16 74651 1 1 264 VAL HG13 H -29.345  -2.114  -4.954 1.00 . A A . 264 VAL HG13 1 1 
       16 74652 1 1 264 VAL HG21 H -29.753  -4.304  -3.844 1.00 . A A . 264 VAL HG21 1 1 
       16 74653 1 1 264 VAL HG22 H -28.486  -5.044  -2.865 1.00 . A A . 264 VAL HG22 1 1 
       16 74654 1 1 264 VAL HG23 H -28.318  -4.975  -4.620 1.00 . A A . 264 VAL HG23 1 1 
       16 74655 1 1 264 VAL N    N -26.194  -4.226  -2.351 1.00 . A A . 264 VAL N    1 1 
       16 74656 1 1 264 VAL O    O -26.128  -1.288  -2.182 1.00 . A A . 264 VAL O    1 1 
       16 74657 1 1 265 LYS C    C -25.133   0.739  -4.813 1.00 . A A . 265 LYS C    1 1 
       16 74658 1 1 265 LYS CA   C -24.306  -0.243  -3.993 1.00 . A A . 265 LYS CA   1 1 
       16 74659 1 1 265 LYS CB   C -22.874  -0.265  -4.537 1.00 . A A . 265 LYS CB   1 1 
       16 74660 1 1 265 LYS CD   C -20.504  -1.047  -4.308 1.00 . A A . 265 LYS CD   1 1 
       16 74661 1 1 265 LYS CE   C -19.551  -1.998  -3.605 1.00 . A A . 265 LYS CE   1 1 
       16 74662 1 1 265 LYS CG   C -21.921  -1.166  -3.768 1.00 . A A . 265 LYS CG   1 1 
       16 74663 1 1 265 LYS H    H -24.648  -2.177  -4.773 1.00 . A A . 265 LYS H    1 1 
       16 74664 1 1 265 LYS HA   H -24.292   0.073  -2.960 1.00 . A A . 265 LYS HA   1 1 
       16 74665 1 1 265 LYS HB2  H -22.902  -0.602  -5.562 1.00 . A A . 265 LYS HB2  1 1 
       16 74666 1 1 265 LYS HB3  H -22.481   0.741  -4.513 1.00 . A A . 265 LYS HB3  1 1 
       16 74667 1 1 265 LYS HD2  H -20.512  -1.277  -5.363 1.00 . A A . 265 LYS HD2  1 1 
       16 74668 1 1 265 LYS HD3  H -20.159  -0.033  -4.162 1.00 . A A . 265 LYS HD3  1 1 
       16 74669 1 1 265 LYS HE2  H -19.570  -1.790  -2.545 1.00 . A A . 265 LYS HE2  1 1 
       16 74670 1 1 265 LYS HE3  H -19.878  -3.013  -3.777 1.00 . A A . 265 LYS HE3  1 1 
       16 74671 1 1 265 LYS HG2  H -21.926  -0.879  -2.729 1.00 . A A . 265 LYS HG2  1 1 
       16 74672 1 1 265 LYS HG3  H -22.249  -2.191  -3.867 1.00 . A A . 265 LYS HG3  1 1 
       16 74673 1 1 265 LYS HZ1  H -17.553  -2.608  -3.713 1.00 . A A . 265 LYS HZ1  1 1 
       16 74674 1 1 265 LYS HZ2  H -17.767  -0.924  -3.811 1.00 . A A . 265 LYS HZ2  1 1 
       16 74675 1 1 265 LYS HZ3  H -18.138  -1.906  -5.145 1.00 . A A . 265 LYS HZ3  1 1 
       16 74676 1 1 265 LYS N    N -24.913  -1.563  -4.059 1.00 . A A . 265 LYS N    1 1 
       16 74677 1 1 265 LYS NZ   N -18.157  -1.848  -4.102 1.00 . A A . 265 LYS NZ   1 1 
       16 74678 1 1 265 LYS O    O -25.004   0.799  -6.039 1.00 . A A . 265 LYS O    1 1 
       16 74679 1 1 266 VAL C    C -26.165   3.819  -4.873 1.00 . A A . 266 VAL C    1 1 
       16 74680 1 1 266 VAL CA   C -26.841   2.449  -4.841 1.00 . A A . 266 VAL CA   1 1 
       16 74681 1 1 266 VAL CB   C -28.249   2.547  -4.205 1.00 . A A . 266 VAL CB   1 1 
       16 74682 1 1 266 VAL CG1  C -28.174   2.908  -2.730 1.00 . A A . 266 VAL CG1  1 1 
       16 74683 1 1 266 VAL CG2  C -29.114   3.544  -4.964 1.00 . A A . 266 VAL CG2  1 1 
       16 74684 1 1 266 VAL H    H -26.078   1.386  -3.173 1.00 . A A . 266 VAL H    1 1 
       16 74685 1 1 266 VAL HA   H -26.958   2.104  -5.859 1.00 . A A . 266 VAL HA   1 1 
       16 74686 1 1 266 VAL HB   H -28.713   1.577  -4.281 1.00 . A A . 266 VAL HB   1 1 
       16 74687 1 1 266 VAL HG11 H -27.697   3.870  -2.619 1.00 . A A . 266 VAL HG11 1 1 
       16 74688 1 1 266 VAL HG12 H -27.598   2.160  -2.205 1.00 . A A . 266 VAL HG12 1 1 
       16 74689 1 1 266 VAL HG13 H -29.171   2.951  -2.316 1.00 . A A . 266 VAL HG13 1 1 
       16 74690 1 1 266 VAL HG21 H -30.084   3.612  -4.492 1.00 . A A . 266 VAL HG21 1 1 
       16 74691 1 1 266 VAL HG22 H -29.233   3.213  -5.985 1.00 . A A . 266 VAL HG22 1 1 
       16 74692 1 1 266 VAL HG23 H -28.639   4.515  -4.953 1.00 . A A . 266 VAL HG23 1 1 
       16 74693 1 1 266 VAL N    N -26.002   1.483  -4.149 1.00 . A A . 266 VAL N    1 1 
       16 74694 1 1 266 VAL O    O -25.696   4.323  -3.848 1.00 . A A . 266 VAL O    1 1 
       16 74695 1 1 267 THR C    C -26.467   6.798  -6.460 1.00 . A A . 267 THR C    1 1 
       16 74696 1 1 267 THR CA   C -25.446   5.687  -6.238 1.00 . A A . 267 THR CA   1 1 
       16 74697 1 1 267 THR CB   C -24.463   5.646  -7.420 1.00 . A A . 267 THR CB   1 1 
       16 74698 1 1 267 THR CG2  C -23.166   4.955  -7.022 1.00 . A A . 267 THR CG2  1 1 
       16 74699 1 1 267 THR H    H -26.474   3.949  -6.840 1.00 . A A . 267 THR H    1 1 
       16 74700 1 1 267 THR HA   H -24.885   5.905  -5.341 1.00 . A A . 267 THR HA   1 1 
       16 74701 1 1 267 THR HB   H -24.240   6.660  -7.717 1.00 . A A . 267 THR HB   1 1 
       16 74702 1 1 267 THR HG1  H -24.383   4.497  -9.029 1.00 . A A . 267 THR HG1  1 1 
       16 74703 1 1 267 THR HG21 H -23.375   3.939  -6.723 1.00 . A A . 267 THR HG21 1 1 
       16 74704 1 1 267 THR HG22 H -22.716   5.486  -6.197 1.00 . A A . 267 THR HG22 1 1 
       16 74705 1 1 267 THR HG23 H -22.487   4.951  -7.860 1.00 . A A . 267 THR HG23 1 1 
       16 74706 1 1 267 THR N    N -26.090   4.400  -6.060 1.00 . A A . 267 THR N    1 1 
       16 74707 1 1 267 THR O    O -26.302   7.915  -5.968 1.00 . A A . 267 THR O    1 1 
       16 74708 1 1 267 THR OG1  O -25.063   4.955  -8.528 1.00 . A A . 267 THR OG1  1 1 
       16 74709 1 1 268 ARG C    C -29.931   6.990  -7.082 1.00 . A A . 268 ARG C    1 1 
       16 74710 1 1 268 ARG CA   C -28.550   7.478  -7.511 1.00 . A A . 268 ARG CA   1 1 
       16 74711 1 1 268 ARG CB   C -28.550   7.808  -9.012 1.00 . A A . 268 ARG CB   1 1 
       16 74712 1 1 268 ARG CD   C -27.139   9.910  -9.013 1.00 . A A . 268 ARG CD   1 1 
       16 74713 1 1 268 ARG CG   C -27.272   8.476  -9.516 1.00 . A A . 268 ARG CG   1 1 
       16 74714 1 1 268 ARG CZ   C -27.498  11.012  -6.827 1.00 . A A . 268 ARG CZ   1 1 
       16 74715 1 1 268 ARG H    H -27.622   5.576  -7.548 1.00 . A A . 268 ARG H    1 1 
       16 74716 1 1 268 ARG HA   H -28.316   8.376  -6.959 1.00 . A A . 268 ARG HA   1 1 
       16 74717 1 1 268 ARG HB2  H -28.688   6.893  -9.567 1.00 . A A . 268 ARG HB2  1 1 
       16 74718 1 1 268 ARG HB3  H -29.377   8.470  -9.219 1.00 . A A . 268 ARG HB3  1 1 
       16 74719 1 1 268 ARG HD2  H -26.242  10.343  -9.433 1.00 . A A . 268 ARG HD2  1 1 
       16 74720 1 1 268 ARG HD3  H -27.999  10.473  -9.346 1.00 . A A . 268 ARG HD3  1 1 
       16 74721 1 1 268 ARG HE   H -26.686   9.199  -7.082 1.00 . A A . 268 ARG HE   1 1 
       16 74722 1 1 268 ARG HG2  H -26.421   7.907  -9.174 1.00 . A A . 268 ARG HG2  1 1 
       16 74723 1 1 268 ARG HG3  H -27.287   8.486 -10.597 1.00 . A A . 268 ARG HG3  1 1 
       16 74724 1 1 268 ARG HH11 H -27.921  12.189  -8.423 1.00 . A A . 268 ARG HH11 1 1 
       16 74725 1 1 268 ARG HH12 H -28.281  12.886  -6.871 1.00 . A A . 268 ARG HH12 1 1 
       16 74726 1 1 268 ARG HH21 H -27.124  10.120  -5.050 1.00 . A A . 268 ARG HH21 1 1 
       16 74727 1 1 268 ARG HH22 H -27.805  11.715  -4.946 1.00 . A A . 268 ARG HH22 1 1 
       16 74728 1 1 268 ARG N    N -27.526   6.490  -7.202 1.00 . A A . 268 ARG N    1 1 
       16 74729 1 1 268 ARG NE   N -27.061   9.984  -7.552 1.00 . A A . 268 ARG NE   1 1 
       16 74730 1 1 268 ARG NH1  N -27.931  12.116  -7.421 1.00 . A A . 268 ARG NH1  1 1 
       16 74731 1 1 268 ARG NH2  N -27.471  10.942  -5.504 1.00 . A A . 268 ARG NH2  1 1 
       16 74732 1 1 268 ARG O    O -30.451   6.007  -7.613 1.00 . A A . 268 ARG O    1 1 
       16 74733 1 1 269 MET C    C -32.869   8.253  -6.360 1.00 . A A . 269 MET C    1 1 
       16 74734 1 1 269 MET CA   C -31.862   7.354  -5.663 1.00 . A A . 269 MET CA   1 1 
       16 74735 1 1 269 MET CB   C -31.978   7.476  -4.143 1.00 . A A . 269 MET CB   1 1 
       16 74736 1 1 269 MET CE   C -30.857   4.781  -1.186 1.00 . A A . 269 MET CE   1 1 
       16 74737 1 1 269 MET CG   C -31.287   6.341  -3.409 1.00 . A A . 269 MET CG   1 1 
       16 74738 1 1 269 MET H    H -30.024   8.403  -5.672 1.00 . A A . 269 MET H    1 1 
       16 74739 1 1 269 MET HA   H -32.064   6.332  -5.946 1.00 . A A . 269 MET HA   1 1 
       16 74740 1 1 269 MET HB2  H -31.532   8.408  -3.831 1.00 . A A . 269 MET HB2  1 1 
       16 74741 1 1 269 MET HB3  H -33.024   7.473  -3.870 1.00 . A A . 269 MET HB3  1 1 
       16 74742 1 1 269 MET HE1  H -29.813   4.754  -1.457 1.00 . A A . 269 MET HE1  1 1 
       16 74743 1 1 269 MET HE2  H -31.387   4.002  -1.717 1.00 . A A . 269 MET HE2  1 1 
       16 74744 1 1 269 MET HE3  H -30.959   4.620  -0.126 1.00 . A A . 269 MET HE3  1 1 
       16 74745 1 1 269 MET HG2  H -31.664   5.404  -3.793 1.00 . A A . 269 MET HG2  1 1 
       16 74746 1 1 269 MET HG3  H -30.226   6.402  -3.604 1.00 . A A . 269 MET HG3  1 1 
       16 74747 1 1 269 MET N    N -30.512   7.669  -6.106 1.00 . A A . 269 MET N    1 1 
       16 74748 1 1 269 MET O    O -32.886   9.467  -6.159 1.00 . A A . 269 MET O    1 1 
       16 74749 1 1 269 MET SD   S -31.549   6.373  -1.627 1.00 . A A . 269 MET SD   1 1 
       16 74750 1 1 270 ASN C    C -35.929   8.675  -7.248 1.00 . A A . 270 ASN C    1 1 
       16 74751 1 1 270 ASN CA   C -34.649   8.381  -8.009 1.00 . A A . 270 ASN CA   1 1 
       16 74752 1 1 270 ASN CB   C -34.998   7.602  -9.283 1.00 . A A . 270 ASN CB   1 1 
       16 74753 1 1 270 ASN CG   C -33.797   7.326 -10.163 1.00 . A A . 270 ASN CG   1 1 
       16 74754 1 1 270 ASN H    H -33.684   6.666  -7.251 1.00 . A A . 270 ASN H    1 1 
       16 74755 1 1 270 ASN HA   H -34.188   9.318  -8.286 1.00 . A A . 270 ASN HA   1 1 
       16 74756 1 1 270 ASN HB2  H -35.438   6.658  -9.005 1.00 . A A . 270 ASN HB2  1 1 
       16 74757 1 1 270 ASN HB3  H -35.716   8.172  -9.856 1.00 . A A . 270 ASN HB3  1 1 
       16 74758 1 1 270 ASN HD21 H -33.754   5.424  -9.578 1.00 . A A . 270 ASN HD21 1 1 
       16 74759 1 1 270 ASN HD22 H -32.537   5.892 -10.725 1.00 . A A . 270 ASN HD22 1 1 
       16 74760 1 1 270 ASN N    N -33.703   7.642  -7.191 1.00 . A A . 270 ASN N    1 1 
       16 74761 1 1 270 ASN ND2  N -33.315   6.091 -10.149 1.00 . A A . 270 ASN ND2  1 1 
       16 74762 1 1 270 ASN O    O -36.211   8.064  -6.217 1.00 . A A . 270 ASN O    1 1 
       16 74763 1 1 270 ASN OD1  O -33.333   8.202 -10.887 1.00 . A A . 270 ASN OD1  1 1 
       16 74764 1 1 271 ILE C    C -39.083   9.031  -7.852 1.00 . A A . 271 ILE C    1 1 
       16 74765 1 1 271 ILE CA   C -38.016   9.923  -7.225 1.00 . A A . 271 ILE CA   1 1 
       16 74766 1 1 271 ILE CB   C -38.385  11.405  -7.458 1.00 . A A . 271 ILE CB   1 1 
       16 74767 1 1 271 ILE CD1  C -38.751  13.161  -9.275 1.00 . A A . 271 ILE CD1  1 1 
       16 74768 1 1 271 ILE CG1  C -38.361  11.733  -8.954 1.00 . A A . 271 ILE CG1  1 1 
       16 74769 1 1 271 ILE CG2  C -37.435  12.316  -6.691 1.00 . A A . 271 ILE CG2  1 1 
       16 74770 1 1 271 ILE H    H -36.386  10.105  -8.564 1.00 . A A . 271 ILE H    1 1 
       16 74771 1 1 271 ILE HA   H -37.983   9.740  -6.161 1.00 . A A . 271 ILE HA   1 1 
       16 74772 1 1 271 ILE HB   H -39.382  11.567  -7.076 1.00 . A A . 271 ILE HB   1 1 
       16 74773 1 1 271 ILE HD11 H -38.707  13.314 -10.343 1.00 . A A . 271 ILE HD11 1 1 
       16 74774 1 1 271 ILE HD12 H -38.070  13.841  -8.787 1.00 . A A . 271 ILE HD12 1 1 
       16 74775 1 1 271 ILE HD13 H -39.758  13.348  -8.927 1.00 . A A . 271 ILE HD13 1 1 
       16 74776 1 1 271 ILE HG12 H -37.364  11.571  -9.334 1.00 . A A . 271 ILE HG12 1 1 
       16 74777 1 1 271 ILE HG13 H -39.047  11.077  -9.469 1.00 . A A . 271 ILE HG13 1 1 
       16 74778 1 1 271 ILE HG21 H -36.423  12.146  -7.029 1.00 . A A . 271 ILE HG21 1 1 
       16 74779 1 1 271 ILE HG22 H -37.504  12.101  -5.635 1.00 . A A . 271 ILE HG22 1 1 
       16 74780 1 1 271 ILE HG23 H -37.705  13.347  -6.868 1.00 . A A . 271 ILE HG23 1 1 
       16 74781 1 1 271 ILE N    N -36.707   9.606  -7.779 1.00 . A A . 271 ILE N    1 1 
       16 74782 1 1 271 ILE O    O -40.277   9.209  -7.629 1.00 . A A . 271 ILE O    1 1 
       16 74783 1 1 272 ASN C    C -39.845   5.936  -8.463 1.00 . A A . 272 ASN C    1 1 
       16 74784 1 1 272 ASN CA   C -39.517   7.144  -9.341 1.00 . A A . 272 ASN CA   1 1 
       16 74785 1 1 272 ASN CB   C -38.854   6.684 -10.648 1.00 . A A . 272 ASN CB   1 1 
       16 74786 1 1 272 ASN CG   C -39.754   5.809 -11.504 1.00 . A A . 272 ASN CG   1 1 
       16 74787 1 1 272 ASN H    H -37.660   7.960  -8.746 1.00 . A A . 272 ASN H    1 1 
       16 74788 1 1 272 ASN HA   H -40.430   7.671  -9.572 1.00 . A A . 272 ASN HA   1 1 
       16 74789 1 1 272 ASN HB2  H -38.581   7.553 -11.228 1.00 . A A . 272 ASN HB2  1 1 
       16 74790 1 1 272 ASN HB3  H -37.961   6.125 -10.411 1.00 . A A . 272 ASN HB3  1 1 
       16 74791 1 1 272 ASN HD21 H -38.174   4.817 -12.191 1.00 . A A . 272 ASN HD21 1 1 
       16 74792 1 1 272 ASN HD22 H -39.713   4.294 -12.788 1.00 . A A . 272 ASN HD22 1 1 
       16 74793 1 1 272 ASN N    N -38.627   8.062  -8.637 1.00 . A A . 272 ASN N    1 1 
       16 74794 1 1 272 ASN ND2  N -39.155   4.882 -12.237 1.00 . A A . 272 ASN ND2  1 1 
       16 74795 1 1 272 ASN O    O -40.647   5.081  -8.831 1.00 . A A . 272 ASN O    1 1 
       16 74796 1 1 272 ASN OD1  O -40.975   5.968 -11.512 1.00 . A A . 272 ASN OD1  1 1 
       16 74797 1 1 273 GLY C    C -38.338   3.684  -6.619 1.00 . A A . 273 GLY C    1 1 
       16 74798 1 1 273 GLY CA   C -39.410   4.733  -6.416 1.00 . A A . 273 GLY CA   1 1 
       16 74799 1 1 273 GLY H    H -38.620   6.601  -7.029 1.00 . A A . 273 GLY H    1 1 
       16 74800 1 1 273 GLY HA2  H -39.381   5.072  -5.391 1.00 . A A . 273 GLY HA2  1 1 
       16 74801 1 1 273 GLY HA3  H -40.376   4.293  -6.614 1.00 . A A . 273 GLY HA3  1 1 
       16 74802 1 1 273 GLY N    N -39.217   5.870  -7.297 1.00 . A A . 273 GLY N    1 1 
       16 74803 1 1 273 GLY O    O -37.768   3.167  -5.659 1.00 . A A . 273 GLY O    1 1 
       16 74804 1 1 274 GLN C    C -35.665   3.240  -8.230 1.00 . A A . 274 GLN C    1 1 
       16 74805 1 1 274 GLN CA   C -36.974   2.469  -8.214 1.00 . A A . 274 GLN CA   1 1 
       16 74806 1 1 274 GLN CB   C -37.198   1.792  -9.570 1.00 . A A . 274 GLN CB   1 1 
       16 74807 1 1 274 GLN CD   C -38.321  -0.062 -10.859 1.00 . A A . 274 GLN CD   1 1 
       16 74808 1 1 274 GLN CG   C -38.231   0.680  -9.539 1.00 . A A . 274 GLN CG   1 1 
       16 74809 1 1 274 GLN H    H -38.639   3.716  -8.594 1.00 . A A . 274 GLN H    1 1 
       16 74810 1 1 274 GLN HA   H -36.919   1.708  -7.448 1.00 . A A . 274 GLN HA   1 1 
       16 74811 1 1 274 GLN HB2  H -37.527   2.536 -10.280 1.00 . A A . 274 GLN HB2  1 1 
       16 74812 1 1 274 GLN HB3  H -36.261   1.373  -9.908 1.00 . A A . 274 GLN HB3  1 1 
       16 74813 1 1 274 GLN HE21 H -39.756   1.171 -11.482 1.00 . A A . 274 GLN HE21 1 1 
       16 74814 1 1 274 GLN HE22 H -39.292  -0.082 -12.592 1.00 . A A . 274 GLN HE22 1 1 
       16 74815 1 1 274 GLN HG2  H -37.963  -0.025  -8.765 1.00 . A A . 274 GLN HG2  1 1 
       16 74816 1 1 274 GLN HG3  H -39.196   1.109  -9.316 1.00 . A A . 274 GLN HG3  1 1 
       16 74817 1 1 274 GLN N    N -38.075   3.356  -7.877 1.00 . A A . 274 GLN N    1 1 
       16 74818 1 1 274 GLN NE2  N -39.207   0.388 -11.732 1.00 . A A . 274 GLN NE2  1 1 
       16 74819 1 1 274 GLN O    O -35.528   4.254  -8.919 1.00 . A A . 274 GLN O    1 1 
       16 74820 1 1 274 GLN OE1  O -37.603  -1.036 -11.088 1.00 . A A . 274 GLN OE1  1 1 
       16 74821 1 1 275 TRP C    C -32.469   2.696  -8.370 1.00 . A A . 275 TRP C    1 1 
       16 74822 1 1 275 TRP CA   C -33.404   3.384  -7.391 1.00 . A A . 275 TRP CA   1 1 
       16 74823 1 1 275 TRP CB   C -32.834   3.297  -5.974 1.00 . A A . 275 TRP CB   1 1 
       16 74824 1 1 275 TRP CD1  C -34.508   5.024  -5.083 1.00 . A A . 275 TRP CD1  1 1 
       16 74825 1 1 275 TRP CD2  C -33.827   3.529  -3.560 1.00 . A A . 275 TRP CD2  1 1 
       16 74826 1 1 275 TRP CE2  C -34.730   4.417  -2.947 1.00 . A A . 275 TRP CE2  1 1 
       16 74827 1 1 275 TRP CE3  C -33.267   2.502  -2.794 1.00 . A A . 275 TRP CE3  1 1 
       16 74828 1 1 275 TRP CG   C -33.700   3.934  -4.929 1.00 . A A . 275 TRP CG   1 1 
       16 74829 1 1 275 TRP CH2  C -34.521   3.296  -0.881 1.00 . A A . 275 TRP CH2  1 1 
       16 74830 1 1 275 TRP CZ2  C -35.083   4.310  -1.606 1.00 . A A . 275 TRP CZ2  1 1 
       16 74831 1 1 275 TRP CZ3  C -33.621   2.397  -1.462 1.00 . A A . 275 TRP CZ3  1 1 
       16 74832 1 1 275 TRP H    H -34.884   1.952  -6.929 1.00 . A A . 275 TRP H    1 1 
       16 74833 1 1 275 TRP HA   H -33.509   4.421  -7.673 1.00 . A A . 275 TRP HA   1 1 
       16 74834 1 1 275 TRP HB2  H -32.709   2.258  -5.708 1.00 . A A . 275 TRP HB2  1 1 
       16 74835 1 1 275 TRP HB3  H -31.872   3.785  -5.952 1.00 . A A . 275 TRP HB3  1 1 
       16 74836 1 1 275 TRP HD1  H -34.631   5.565  -6.010 1.00 . A A . 275 TRP HD1  1 1 
       16 74837 1 1 275 TRP HE1  H -35.764   6.063  -3.752 1.00 . A A . 275 TRP HE1  1 1 
       16 74838 1 1 275 TRP HE3  H -32.573   1.798  -3.227 1.00 . A A . 275 TRP HE3  1 1 
       16 74839 1 1 275 TRP HH2  H -34.767   3.177   0.164 1.00 . A A . 275 TRP HH2  1 1 
       16 74840 1 1 275 TRP HZ2  H -35.776   4.997  -1.143 1.00 . A A . 275 TRP HZ2  1 1 
       16 74841 1 1 275 TRP HZ3  H -33.198   1.610  -0.855 1.00 . A A . 275 TRP HZ3  1 1 
       16 74842 1 1 275 TRP N    N -34.710   2.762  -7.457 1.00 . A A . 275 TRP N    1 1 
       16 74843 1 1 275 TRP NE1  N -35.129   5.320  -3.897 1.00 . A A . 275 TRP NE1  1 1 
       16 74844 1 1 275 TRP O    O -32.717   1.559  -8.769 1.00 . A A . 275 TRP O    1 1 
       16 74845 1 1 276 GLU C    C -29.102   2.620  -9.028 1.00 . A A . 276 GLU C    1 1 
       16 74846 1 1 276 GLU CA   C -30.455   2.803  -9.695 1.00 . A A . 276 GLU CA   1 1 
       16 74847 1 1 276 GLU CB   C -30.343   3.659 -10.961 1.00 . A A . 276 GLU CB   1 1 
       16 74848 1 1 276 GLU CD   C -30.217   5.975 -11.923 1.00 . A A . 276 GLU CD   1 1 
       16 74849 1 1 276 GLU CG   C -30.035   5.116 -10.693 1.00 . A A . 276 GLU CG   1 1 
       16 74850 1 1 276 GLU H    H -31.248   4.280  -8.408 1.00 . A A . 276 GLU H    1 1 
       16 74851 1 1 276 GLU HA   H -30.829   1.827  -9.973 1.00 . A A . 276 GLU HA   1 1 
       16 74852 1 1 276 GLU HB2  H -29.558   3.258 -11.584 1.00 . A A . 276 GLU HB2  1 1 
       16 74853 1 1 276 GLU HB3  H -31.277   3.606 -11.500 1.00 . A A . 276 GLU HB3  1 1 
       16 74854 1 1 276 GLU HG2  H -30.698   5.475  -9.918 1.00 . A A . 276 GLU HG2  1 1 
       16 74855 1 1 276 GLU HG3  H -29.012   5.201 -10.359 1.00 . A A . 276 GLU HG3  1 1 
       16 74856 1 1 276 GLU N    N -31.407   3.377  -8.763 1.00 . A A . 276 GLU N    1 1 
       16 74857 1 1 276 GLU O    O -28.535   3.552  -8.448 1.00 . A A . 276 GLU O    1 1 
       16 74858 1 1 276 GLU OE1  O -31.379   6.241 -12.290 1.00 . A A . 276 GLU OE1  1 1 
       16 74859 1 1 276 GLU OE2  O -29.207   6.396 -12.523 1.00 . A A . 276 GLU OE2  1 1 
       16 74860 1 1 277 GLY C    C -26.505   0.252  -9.457 1.00 . A A . 277 GLY C    1 1 
       16 74861 1 1 277 GLY CA   C -27.331   1.079  -8.508 1.00 . A A . 277 GLY CA   1 1 
       16 74862 1 1 277 GLY H    H -29.124   0.697  -9.544 1.00 . A A . 277 GLY H    1 1 
       16 74863 1 1 277 GLY HA2  H -26.804   1.997  -8.285 1.00 . A A . 277 GLY HA2  1 1 
       16 74864 1 1 277 GLY HA3  H -27.482   0.525  -7.594 1.00 . A A . 277 GLY HA3  1 1 
       16 74865 1 1 277 GLY N    N -28.611   1.399  -9.085 1.00 . A A . 277 GLY N    1 1 
       16 74866 1 1 277 GLY O    O -27.012  -0.205 -10.485 1.00 . A A . 277 GLY O    1 1 
       16 74867 1 1 278 GLU C    C -23.738  -1.845  -9.183 1.00 . A A . 278 GLU C    1 1 
       16 74868 1 1 278 GLU CA   C -24.367  -0.718  -9.986 1.00 . A A . 278 GLU CA   1 1 
       16 74869 1 1 278 GLU CB   C -23.302   0.197 -10.595 1.00 . A A . 278 GLU CB   1 1 
       16 74870 1 1 278 GLU CD   C -21.969   0.723 -12.666 1.00 . A A . 278 GLU CD   1 1 
       16 74871 1 1 278 GLU CG   C -22.668  -0.354 -11.860 1.00 . A A . 278 GLU CG   1 1 
       16 74872 1 1 278 GLU H    H -24.898   0.419  -8.288 1.00 . A A . 278 GLU H    1 1 
       16 74873 1 1 278 GLU HA   H -24.963  -1.145 -10.778 1.00 . A A . 278 GLU HA   1 1 
       16 74874 1 1 278 GLU HB2  H -23.757   1.148 -10.831 1.00 . A A . 278 GLU HB2  1 1 
       16 74875 1 1 278 GLU HB3  H -22.521   0.354  -9.864 1.00 . A A . 278 GLU HB3  1 1 
       16 74876 1 1 278 GLU HG2  H -21.944  -1.108 -11.589 1.00 . A A . 278 GLU HG2  1 1 
       16 74877 1 1 278 GLU HG3  H -23.440  -0.796 -12.471 1.00 . A A . 278 GLU HG3  1 1 
       16 74878 1 1 278 GLU N    N -25.245   0.053  -9.131 1.00 . A A . 278 GLU N    1 1 
       16 74879 1 1 278 GLU O    O -22.896  -1.615  -8.313 1.00 . A A . 278 GLU O    1 1 
       16 74880 1 1 278 GLU OE1  O -22.587   1.785 -12.906 1.00 . A A . 278 GLU OE1  1 1 
       16 74881 1 1 278 GLU OE2  O -20.815   0.510 -13.084 1.00 . A A . 278 GLU OE2  1 1 
       16 74882 1 1 279 VAL C    C -23.190  -5.288  -9.661 1.00 . A A . 279 VAL C    1 1 
       16 74883 1 1 279 VAL CA   C -23.731  -4.227  -8.711 1.00 . A A . 279 VAL CA   1 1 
       16 74884 1 1 279 VAL CB   C -24.883  -4.828  -7.870 1.00 . A A . 279 VAL CB   1 1 
       16 74885 1 1 279 VAL CG1  C -24.381  -5.943  -6.969 1.00 . A A . 279 VAL CG1  1 1 
       16 74886 1 1 279 VAL CG2  C -25.572  -3.756  -7.040 1.00 . A A . 279 VAL CG2  1 1 
       16 74887 1 1 279 VAL H    H -24.809  -3.184 -10.202 1.00 . A A . 279 VAL H    1 1 
       16 74888 1 1 279 VAL HA   H -22.942  -3.915  -8.041 1.00 . A A . 279 VAL HA   1 1 
       16 74889 1 1 279 VAL HB   H -25.612  -5.247  -8.547 1.00 . A A . 279 VAL HB   1 1 
       16 74890 1 1 279 VAL HG11 H -25.208  -6.347  -6.401 1.00 . A A . 279 VAL HG11 1 1 
       16 74891 1 1 279 VAL HG12 H -23.637  -5.552  -6.290 1.00 . A A . 279 VAL HG12 1 1 
       16 74892 1 1 279 VAL HG13 H -23.944  -6.724  -7.572 1.00 . A A . 279 VAL HG13 1 1 
       16 74893 1 1 279 VAL HG21 H -24.855  -3.308  -6.367 1.00 . A A . 279 VAL HG21 1 1 
       16 74894 1 1 279 VAL HG22 H -26.370  -4.206  -6.469 1.00 . A A . 279 VAL HG22 1 1 
       16 74895 1 1 279 VAL HG23 H -25.978  -2.999  -7.693 1.00 . A A . 279 VAL HG23 1 1 
       16 74896 1 1 279 VAL N    N -24.175  -3.062  -9.462 1.00 . A A . 279 VAL N    1 1 
       16 74897 1 1 279 VAL O    O -23.769  -5.517 -10.729 1.00 . A A . 279 VAL O    1 1 
       16 74898 1 1 280 ASN C    C -20.678  -6.289 -11.262 1.00 . A A . 280 ASN C    1 1 
       16 74899 1 1 280 ASN CA   C -21.379  -6.933 -10.071 1.00 . A A . 280 ASN CA   1 1 
       16 74900 1 1 280 ASN CB   C -22.333  -8.038 -10.558 1.00 . A A . 280 ASN CB   1 1 
       16 74901 1 1 280 ASN CG   C -22.913  -8.871  -9.429 1.00 . A A . 280 ASN CG   1 1 
       16 74902 1 1 280 ASN H    H -21.694  -5.676  -8.386 1.00 . A A . 280 ASN H    1 1 
       16 74903 1 1 280 ASN HA   H -20.626  -7.381  -9.438 1.00 . A A . 280 ASN HA   1 1 
       16 74904 1 1 280 ASN HB2  H -23.150  -7.583 -11.096 1.00 . A A . 280 ASN HB2  1 1 
       16 74905 1 1 280 ASN HB3  H -21.795  -8.697 -11.226 1.00 . A A . 280 ASN HB3  1 1 
       16 74906 1 1 280 ASN HD21 H -24.531  -7.724  -9.374 1.00 . A A . 280 ASN HD21 1 1 
       16 74907 1 1 280 ASN HD22 H -24.493  -9.023  -8.235 1.00 . A A . 280 ASN HD22 1 1 
       16 74908 1 1 280 ASN N    N -22.076  -5.916  -9.266 1.00 . A A . 280 ASN N    1 1 
       16 74909 1 1 280 ASN ND2  N -24.099  -8.502  -8.967 1.00 . A A . 280 ASN ND2  1 1 
       16 74910 1 1 280 ASN O    O -19.473  -6.447 -11.454 1.00 . A A . 280 ASN O    1 1 
       16 74911 1 1 280 ASN OD1  O -22.310  -9.848  -8.987 1.00 . A A . 280 ASN OD1  1 1 
       16 74912 1 1 281 GLY C    C -22.006  -4.423 -14.136 1.00 . A A . 281 GLY C    1 1 
       16 74913 1 1 281 GLY CA   C -20.907  -4.859 -13.197 1.00 . A A . 281 GLY CA   1 1 
       16 74914 1 1 281 GLY H    H -22.406  -5.515 -11.862 1.00 . A A . 281 GLY H    1 1 
       16 74915 1 1 281 GLY HA2  H -20.367  -3.988 -12.854 1.00 . A A . 281 GLY HA2  1 1 
       16 74916 1 1 281 GLY HA3  H -20.230  -5.511 -13.727 1.00 . A A . 281 GLY HA3  1 1 
       16 74917 1 1 281 GLY N    N -21.446  -5.564 -12.055 1.00 . A A . 281 GLY N    1 1 
       16 74918 1 1 281 GLY O    O -21.807  -4.337 -15.344 1.00 . A A . 281 GLY O    1 1 
       16 74919 1 1 282 ARG C    C -25.153  -2.729 -13.659 1.00 . A A . 282 ARG C    1 1 
       16 74920 1 1 282 ARG CA   C -24.350  -3.812 -14.360 1.00 . A A . 282 ARG CA   1 1 
       16 74921 1 1 282 ARG CB   C -25.231  -5.049 -14.571 1.00 . A A . 282 ARG CB   1 1 
       16 74922 1 1 282 ARG CD   C -25.421  -7.421 -15.361 1.00 . A A . 282 ARG CD   1 1 
       16 74923 1 1 282 ARG CG   C -24.534  -6.192 -15.291 1.00 . A A . 282 ARG CG   1 1 
       16 74924 1 1 282 ARG CZ   C -27.857  -7.528 -15.711 1.00 . A A . 282 ARG CZ   1 1 
       16 74925 1 1 282 ARG H    H -23.250  -4.153 -12.597 1.00 . A A . 282 ARG H    1 1 
       16 74926 1 1 282 ARG HA   H -24.018  -3.443 -15.319 1.00 . A A . 282 ARG HA   1 1 
       16 74927 1 1 282 ARG HB2  H -25.557  -5.409 -13.607 1.00 . A A . 282 ARG HB2  1 1 
       16 74928 1 1 282 ARG HB3  H -26.096  -4.762 -15.149 1.00 . A A . 282 ARG HB3  1 1 
       16 74929 1 1 282 ARG HD2  H -24.872  -8.221 -15.835 1.00 . A A . 282 ARG HD2  1 1 
       16 74930 1 1 282 ARG HD3  H -25.685  -7.713 -14.356 1.00 . A A . 282 ARG HD3  1 1 
       16 74931 1 1 282 ARG HE   H -26.547  -6.725 -16.998 1.00 . A A . 282 ARG HE   1 1 
       16 74932 1 1 282 ARG HG2  H -24.290  -5.878 -16.295 1.00 . A A . 282 ARG HG2  1 1 
       16 74933 1 1 282 ARG HG3  H -23.629  -6.441 -14.759 1.00 . A A . 282 ARG HG3  1 1 
       16 74934 1 1 282 ARG HH11 H -27.252  -8.262 -13.920 1.00 . A A . 282 ARG HH11 1 1 
       16 74935 1 1 282 ARG HH12 H -28.961  -8.358 -14.226 1.00 . A A . 282 ARG HH12 1 1 
       16 74936 1 1 282 ARG HH21 H -28.783  -6.868 -17.384 1.00 . A A . 282 ARG HH21 1 1 
       16 74937 1 1 282 ARG HH22 H -29.823  -7.576 -16.189 1.00 . A A . 282 ARG HH22 1 1 
       16 74938 1 1 282 ARG N    N -23.178  -4.150 -13.573 1.00 . A A . 282 ARG N    1 1 
       16 74939 1 1 282 ARG NE   N -26.642  -7.173 -16.118 1.00 . A A . 282 ARG NE   1 1 
       16 74940 1 1 282 ARG NH1  N -28.033  -8.096 -14.523 1.00 . A A . 282 ARG NH1  1 1 
       16 74941 1 1 282 ARG NH2  N -28.905  -7.304 -16.489 1.00 . A A . 282 ARG NH2  1 1 
       16 74942 1 1 282 ARG O    O -25.188  -2.671 -12.427 1.00 . A A . 282 ARG O    1 1 
       16 74943 1 1 283 LYS C    C -28.085  -1.164 -14.099 1.00 . A A . 283 LYS C    1 1 
       16 74944 1 1 283 LYS CA   C -26.617  -0.805 -13.923 1.00 . A A . 283 LYS CA   1 1 
       16 74945 1 1 283 LYS CB   C -26.319   0.498 -14.674 1.00 . A A . 283 LYS CB   1 1 
       16 74946 1 1 283 LYS CD   C -24.601   1.906 -15.859 1.00 . A A . 283 LYS CD   1 1 
       16 74947 1 1 283 LYS CE   C -24.933   3.240 -15.211 1.00 . A A . 283 LYS CE   1 1 
       16 74948 1 1 283 LYS CG   C -24.836   0.742 -14.907 1.00 . A A . 283 LYS CG   1 1 
       16 74949 1 1 283 LYS H    H -25.718  -1.991 -15.419 1.00 . A A . 283 LYS H    1 1 
       16 74950 1 1 283 LYS HA   H -26.396  -0.682 -12.872 1.00 . A A . 283 LYS HA   1 1 
       16 74951 1 1 283 LYS HB2  H -26.813   0.469 -15.634 1.00 . A A . 283 LYS HB2  1 1 
       16 74952 1 1 283 LYS HB3  H -26.711   1.326 -14.102 1.00 . A A . 283 LYS HB3  1 1 
       16 74953 1 1 283 LYS HD2  H -23.563   1.911 -16.155 1.00 . A A . 283 LYS HD2  1 1 
       16 74954 1 1 283 LYS HD3  H -25.224   1.776 -16.732 1.00 . A A . 283 LYS HD3  1 1 
       16 74955 1 1 283 LYS HE2  H -24.990   3.996 -15.980 1.00 . A A . 283 LYS HE2  1 1 
       16 74956 1 1 283 LYS HE3  H -25.892   3.156 -14.719 1.00 . A A . 283 LYS HE3  1 1 
       16 74957 1 1 283 LYS HG2  H -24.366   0.966 -13.961 1.00 . A A . 283 LYS HG2  1 1 
       16 74958 1 1 283 LYS HG3  H -24.396  -0.151 -15.328 1.00 . A A . 283 LYS HG3  1 1 
       16 74959 1 1 283 LYS HZ1  H -22.990   3.794 -14.678 1.00 . A A . 283 LYS HZ1  1 1 
       16 74960 1 1 283 LYS HZ2  H -23.790   2.898 -13.488 1.00 . A A . 283 LYS HZ2  1 1 
       16 74961 1 1 283 LYS HZ3  H -24.195   4.527 -13.742 1.00 . A A . 283 LYS HZ3  1 1 
       16 74962 1 1 283 LYS N    N -25.793  -1.884 -14.449 1.00 . A A . 283 LYS N    1 1 
       16 74963 1 1 283 LYS NZ   N -23.910   3.645 -14.210 1.00 . A A . 283 LYS NZ   1 1 
       16 74964 1 1 283 LYS O    O -28.510  -1.496 -15.204 1.00 . A A . 283 LYS O    1 1 
       16 74965 1 1 284 GLY C    C -31.088  -0.799 -12.035 1.00 . A A . 284 GLY C    1 1 
       16 74966 1 1 284 GLY CA   C -30.255  -1.453 -13.113 1.00 . A A . 284 GLY CA   1 1 
       16 74967 1 1 284 GLY H    H -28.469  -0.825 -12.163 1.00 . A A . 284 GLY H    1 1 
       16 74968 1 1 284 GLY HA2  H -30.631  -1.144 -14.078 1.00 . A A . 284 GLY HA2  1 1 
       16 74969 1 1 284 GLY HA3  H -30.355  -2.525 -13.027 1.00 . A A . 284 GLY HA3  1 1 
       16 74970 1 1 284 GLY N    N -28.853  -1.106 -13.024 1.00 . A A . 284 GLY N    1 1 
       16 74971 1 1 284 GLY O    O -30.548  -0.250 -11.071 1.00 . A A . 284 GLY O    1 1 
       16 74972 1 1 285 LEU C    C -33.805  -1.354 -10.259 1.00 . A A . 285 LEU C    1 1 
       16 74973 1 1 285 LEU CA   C -33.330  -0.294 -11.239 1.00 . A A . 285 LEU CA   1 1 
       16 74974 1 1 285 LEU CB   C -34.539   0.320 -11.954 1.00 . A A . 285 LEU CB   1 1 
       16 74975 1 1 285 LEU CD1  C -35.492   2.020 -13.532 1.00 . A A . 285 LEU CD1  1 1 
       16 74976 1 1 285 LEU CD2  C -33.792   2.707 -11.831 1.00 . A A . 285 LEU CD2  1 1 
       16 74977 1 1 285 LEU CG   C -34.255   1.590 -12.756 1.00 . A A . 285 LEU CG   1 1 
       16 74978 1 1 285 LEU H    H -32.758  -1.318 -12.999 1.00 . A A . 285 LEU H    1 1 
       16 74979 1 1 285 LEU HA   H -32.811   0.482 -10.694 1.00 . A A . 285 LEU HA   1 1 
       16 74980 1 1 285 LEU HB2  H -34.945  -0.422 -12.628 1.00 . A A . 285 LEU HB2  1 1 
       16 74981 1 1 285 LEU HB3  H -35.288   0.551 -11.210 1.00 . A A . 285 LEU HB3  1 1 
       16 74982 1 1 285 LEU HD11 H -35.819   1.209 -14.166 1.00 . A A . 285 LEU HD11 1 1 
       16 74983 1 1 285 LEU HD12 H -35.253   2.878 -14.141 1.00 . A A . 285 LEU HD12 1 1 
       16 74984 1 1 285 LEU HD13 H -36.281   2.277 -12.841 1.00 . A A . 285 LEU HD13 1 1 
       16 74985 1 1 285 LEU HD21 H -33.684   3.620 -12.394 1.00 . A A . 285 LEU HD21 1 1 
       16 74986 1 1 285 LEU HD22 H -32.842   2.439 -11.394 1.00 . A A . 285 LEU HD22 1 1 
       16 74987 1 1 285 LEU HD23 H -34.520   2.852 -11.046 1.00 . A A . 285 LEU HD23 1 1 
       16 74988 1 1 285 LEU HG   H -33.466   1.392 -13.467 1.00 . A A . 285 LEU HG   1 1 
       16 74989 1 1 285 LEU N    N -32.401  -0.863 -12.202 1.00 . A A . 285 LEU N    1 1 
       16 74990 1 1 285 LEU O    O -34.019  -2.510 -10.636 1.00 . A A . 285 LEU O    1 1 
       16 74991 1 1 286 PHE C    C -35.463  -1.101  -7.090 1.00 . A A . 286 PHE C    1 1 
       16 74992 1 1 286 PHE CA   C -34.480  -1.853  -7.986 1.00 . A A . 286 PHE CA   1 1 
       16 74993 1 1 286 PHE CB   C -33.339  -2.466  -7.157 1.00 . A A . 286 PHE CB   1 1 
       16 74994 1 1 286 PHE CD1  C -31.420  -0.848  -7.012 1.00 . A A . 286 PHE CD1  1 1 
       16 74995 1 1 286 PHE CD2  C -32.813  -1.136  -5.099 1.00 . A A . 286 PHE CD2  1 1 
       16 74996 1 1 286 PHE CE1  C -30.661   0.075  -6.323 1.00 . A A . 286 PHE CE1  1 1 
       16 74997 1 1 286 PHE CE2  C -32.058  -0.215  -4.408 1.00 . A A . 286 PHE CE2  1 1 
       16 74998 1 1 286 PHE CG   C -32.507  -1.462  -6.409 1.00 . A A . 286 PHE CG   1 1 
       16 74999 1 1 286 PHE CZ   C -30.981   0.391  -5.016 1.00 . A A . 286 PHE CZ   1 1 
       16 75000 1 1 286 PHE H    H -33.705  -0.042  -8.758 1.00 . A A . 286 PHE H    1 1 
       16 75001 1 1 286 PHE HA   H -35.013  -2.648  -8.488 1.00 . A A . 286 PHE HA   1 1 
       16 75002 1 1 286 PHE HB2  H -33.757  -3.149  -6.435 1.00 . A A . 286 PHE HB2  1 1 
       16 75003 1 1 286 PHE HB3  H -32.681  -3.013  -7.818 1.00 . A A . 286 PHE HB3  1 1 
       16 75004 1 1 286 PHE HD1  H -31.173  -1.095  -8.034 1.00 . A A . 286 PHE HD1  1 1 
       16 75005 1 1 286 PHE HD2  H -33.656  -1.610  -4.619 1.00 . A A . 286 PHE HD2  1 1 
       16 75006 1 1 286 PHE HE1  H -29.815   0.546  -6.804 1.00 . A A . 286 PHE HE1  1 1 
       16 75007 1 1 286 PHE HE2  H -32.309   0.031  -3.388 1.00 . A A . 286 PHE HE2  1 1 
       16 75008 1 1 286 PHE HZ   H -30.393   1.116  -4.471 1.00 . A A . 286 PHE HZ   1 1 
       16 75009 1 1 286 PHE N    N -33.958  -0.962  -9.007 1.00 . A A . 286 PHE N    1 1 
       16 75010 1 1 286 PHE O    O -35.226   0.052  -6.724 1.00 . A A . 286 PHE O    1 1 
       16 75011 1 1 287 PRO C    C -37.149  -1.058  -4.436 1.00 . A A . 287 PRO C    1 1 
       16 75012 1 1 287 PRO CA   C -37.611  -1.123  -5.889 1.00 . A A . 287 PRO CA   1 1 
       16 75013 1 1 287 PRO CB   C -38.825  -2.057  -6.026 1.00 . A A . 287 PRO CB   1 1 
       16 75014 1 1 287 PRO CD   C -37.011  -3.059  -7.211 1.00 . A A . 287 PRO CD   1 1 
       16 75015 1 1 287 PRO CG   C -38.506  -2.962  -7.170 1.00 . A A . 287 PRO CG   1 1 
       16 75016 1 1 287 PRO HA   H -37.876  -0.130  -6.225 1.00 . A A . 287 PRO HA   1 1 
       16 75017 1 1 287 PRO HB2  H -38.956  -2.616  -5.111 1.00 . A A . 287 PRO HB2  1 1 
       16 75018 1 1 287 PRO HB3  H -39.710  -1.471  -6.225 1.00 . A A . 287 PRO HB3  1 1 
       16 75019 1 1 287 PRO HD2  H -36.660  -3.825  -6.535 1.00 . A A . 287 PRO HD2  1 1 
       16 75020 1 1 287 PRO HD3  H -36.667  -3.248  -8.217 1.00 . A A . 287 PRO HD3  1 1 
       16 75021 1 1 287 PRO HG2  H -38.943  -3.935  -7.001 1.00 . A A . 287 PRO HG2  1 1 
       16 75022 1 1 287 PRO HG3  H -38.881  -2.536  -8.090 1.00 . A A . 287 PRO HG3  1 1 
       16 75023 1 1 287 PRO N    N -36.601  -1.727  -6.757 1.00 . A A . 287 PRO N    1 1 
       16 75024 1 1 287 PRO O    O -36.516  -1.991  -3.932 1.00 . A A . 287 PRO O    1 1 
       16 75025 1 1 288 PHE C    C -37.601  -0.796  -1.418 1.00 . A A . 288 PHE C    1 1 
       16 75026 1 1 288 PHE CA   C -37.068   0.272  -2.379 1.00 . A A . 288 PHE CA   1 1 
       16 75027 1 1 288 PHE CB   C -37.529   1.661  -1.921 1.00 . A A . 288 PHE CB   1 1 
       16 75028 1 1 288 PHE CD1  C -39.837   1.560  -0.923 1.00 . A A . 288 PHE CD1  1 1 
       16 75029 1 1 288 PHE CD2  C -39.600   2.385  -3.148 1.00 . A A . 288 PHE CD2  1 1 
       16 75030 1 1 288 PHE CE1  C -41.202   1.753  -0.993 1.00 . A A . 288 PHE CE1  1 1 
       16 75031 1 1 288 PHE CE2  C -40.967   2.580  -3.223 1.00 . A A . 288 PHE CE2  1 1 
       16 75032 1 1 288 PHE CG   C -39.019   1.872  -1.999 1.00 . A A . 288 PHE CG   1 1 
       16 75033 1 1 288 PHE CZ   C -41.769   2.263  -2.144 1.00 . A A . 288 PHE CZ   1 1 
       16 75034 1 1 288 PHE H    H -38.031   0.719  -4.215 1.00 . A A . 288 PHE H    1 1 
       16 75035 1 1 288 PHE HA   H -35.990   0.243  -2.358 1.00 . A A . 288 PHE HA   1 1 
       16 75036 1 1 288 PHE HB2  H -37.229   1.809  -0.895 1.00 . A A . 288 PHE HB2  1 1 
       16 75037 1 1 288 PHE HB3  H -37.055   2.409  -2.541 1.00 . A A . 288 PHE HB3  1 1 
       16 75038 1 1 288 PHE HD1  H -39.396   1.161  -0.022 1.00 . A A . 288 PHE HD1  1 1 
       16 75039 1 1 288 PHE HD2  H -38.975   2.633  -3.993 1.00 . A A . 288 PHE HD2  1 1 
       16 75040 1 1 288 PHE HE1  H -41.826   1.503  -0.149 1.00 . A A . 288 PHE HE1  1 1 
       16 75041 1 1 288 PHE HE2  H -41.408   2.982  -4.124 1.00 . A A . 288 PHE HE2  1 1 
       16 75042 1 1 288 PHE HZ   H -42.838   2.413  -2.199 1.00 . A A . 288 PHE HZ   1 1 
       16 75043 1 1 288 PHE N    N -37.490   0.035  -3.763 1.00 . A A . 288 PHE N    1 1 
       16 75044 1 1 288 PHE O    O -37.122  -0.924  -0.295 1.00 . A A . 288 PHE O    1 1 
       16 75045 1 1 289 THR C    C -38.432  -3.907  -1.098 1.00 . A A . 289 THR C    1 1 
       16 75046 1 1 289 THR CA   C -39.201  -2.579  -1.023 1.00 . A A . 289 THR CA   1 1 
       16 75047 1 1 289 THR CB   C -40.686  -2.790  -1.417 1.00 . A A . 289 THR CB   1 1 
       16 75048 1 1 289 THR CG2  C -40.817  -3.152  -2.889 1.00 . A A . 289 THR CG2  1 1 
       16 75049 1 1 289 THR H    H -38.918  -1.428  -2.772 1.00 . A A . 289 THR H    1 1 
       16 75050 1 1 289 THR HA   H -39.173  -2.224  -0.003 1.00 . A A . 289 THR HA   1 1 
       16 75051 1 1 289 THR HB   H -41.217  -1.865  -1.246 1.00 . A A . 289 THR HB   1 1 
       16 75052 1 1 289 THR HG1  H -42.017  -3.434  -0.103 1.00 . A A . 289 THR HG1  1 1 
       16 75053 1 1 289 THR HG21 H -40.287  -4.074  -3.081 1.00 . A A . 289 THR HG21 1 1 
       16 75054 1 1 289 THR HG22 H -40.397  -2.363  -3.493 1.00 . A A . 289 THR HG22 1 1 
       16 75055 1 1 289 THR HG23 H -41.861  -3.278  -3.137 1.00 . A A . 289 THR HG23 1 1 
       16 75056 1 1 289 THR N    N -38.589  -1.558  -1.862 1.00 . A A . 289 THR N    1 1 
       16 75057 1 1 289 THR O    O -38.747  -4.863  -0.392 1.00 . A A . 289 THR O    1 1 
       16 75058 1 1 289 THR OG1  O -41.286  -3.815  -0.617 1.00 . A A . 289 THR OG1  1 1 
       16 75059 1 1 290 HIS C    C -35.282  -5.112  -1.403 1.00 . A A . 290 HIS C    1 1 
       16 75060 1 1 290 HIS CA   C -36.630  -5.185  -2.112 1.00 . A A . 290 HIS CA   1 1 
       16 75061 1 1 290 HIS CB   C -36.422  -5.487  -3.597 1.00 . A A . 290 HIS CB   1 1 
       16 75062 1 1 290 HIS CD2  C -38.824  -5.525  -4.578 1.00 . A A . 290 HIS CD2  1 1 
       16 75063 1 1 290 HIS CE1  C -38.860  -7.606  -5.246 1.00 . A A . 290 HIS CE1  1 1 
       16 75064 1 1 290 HIS CG   C -37.628  -6.072  -4.263 1.00 . A A . 290 HIS CG   1 1 
       16 75065 1 1 290 HIS H    H -37.151  -3.151  -2.440 1.00 . A A . 290 HIS H    1 1 
       16 75066 1 1 290 HIS HA   H -37.201  -5.990  -1.675 1.00 . A A . 290 HIS HA   1 1 
       16 75067 1 1 290 HIS HB2  H -36.170  -4.572  -4.112 1.00 . A A . 290 HIS HB2  1 1 
       16 75068 1 1 290 HIS HB3  H -35.609  -6.190  -3.703 1.00 . A A . 290 HIS HB3  1 1 
       16 75069 1 1 290 HIS HD2  H -39.130  -4.507  -4.382 1.00 . A A . 290 HIS HD2  1 1 
       16 75070 1 1 290 HIS HE1  H -39.184  -8.544  -5.673 1.00 . A A . 290 HIS HE1  1 1 
       16 75071 1 1 290 HIS HE2  H -40.556  -6.458  -5.307 1.00 . A A . 290 HIS HE2  1 1 
       16 75072 1 1 290 HIS N    N -37.402  -3.956  -1.937 1.00 . A A . 290 HIS N    1 1 
       16 75073 1 1 290 HIS ND1  N -37.685  -7.375  -4.696 1.00 . A A . 290 HIS ND1  1 1 
       16 75074 1 1 290 HIS NE2  N -39.574  -6.498  -5.188 1.00 . A A . 290 HIS NE2  1 1 
       16 75075 1 1 290 HIS O    O -34.583  -6.111  -1.274 1.00 . A A . 290 HIS O    1 1 
       16 75076 1 1 291 VAL C    C -33.842  -3.066   1.083 1.00 . A A . 291 VAL C    1 1 
       16 75077 1 1 291 VAL CA   C -33.642  -3.769  -0.252 1.00 . A A . 291 VAL CA   1 1 
       16 75078 1 1 291 VAL CB   C -32.609  -2.982  -1.085 1.00 . A A . 291 VAL CB   1 1 
       16 75079 1 1 291 VAL CG1  C -32.241  -3.727  -2.361 1.00 . A A . 291 VAL CG1  1 1 
       16 75080 1 1 291 VAL CG2  C -33.132  -1.592  -1.403 1.00 . A A . 291 VAL CG2  1 1 
       16 75081 1 1 291 VAL H    H -35.494  -3.157  -1.067 1.00 . A A . 291 VAL H    1 1 
       16 75082 1 1 291 VAL HA   H -33.241  -4.756  -0.064 1.00 . A A . 291 VAL HA   1 1 
       16 75083 1 1 291 VAL HB   H -31.713  -2.877  -0.492 1.00 . A A . 291 VAL HB   1 1 
       16 75084 1 1 291 VAL HG11 H -31.428  -3.214  -2.852 1.00 . A A . 291 VAL HG11 1 1 
       16 75085 1 1 291 VAL HG12 H -33.096  -3.756  -3.023 1.00 . A A . 291 VAL HG12 1 1 
       16 75086 1 1 291 VAL HG13 H -31.938  -4.733  -2.117 1.00 . A A . 291 VAL HG13 1 1 
       16 75087 1 1 291 VAL HG21 H -34.040  -1.673  -1.980 1.00 . A A . 291 VAL HG21 1 1 
       16 75088 1 1 291 VAL HG22 H -32.390  -1.051  -1.970 1.00 . A A . 291 VAL HG22 1 1 
       16 75089 1 1 291 VAL HG23 H -33.337  -1.066  -0.483 1.00 . A A . 291 VAL HG23 1 1 
       16 75090 1 1 291 VAL N    N -34.908  -3.930  -0.950 1.00 . A A . 291 VAL N    1 1 
       16 75091 1 1 291 VAL O    O -34.843  -2.381   1.289 1.00 . A A . 291 VAL O    1 1 
       16 75092 1 1 292 LYS C    C -31.712  -1.734   3.499 1.00 . A A . 292 LYS C    1 1 
       16 75093 1 1 292 LYS CA   C -32.940  -2.606   3.287 1.00 . A A . 292 LYS CA   1 1 
       16 75094 1 1 292 LYS CB   C -33.030  -3.652   4.401 1.00 . A A . 292 LYS CB   1 1 
       16 75095 1 1 292 LYS CD   C -34.392  -5.410   5.577 1.00 . A A . 292 LYS CD   1 1 
       16 75096 1 1 292 LYS CE   C -34.195  -4.704   6.911 1.00 . A A . 292 LYS CE   1 1 
       16 75097 1 1 292 LYS CG   C -34.337  -4.432   4.412 1.00 . A A . 292 LYS CG   1 1 
       16 75098 1 1 292 LYS H    H -32.137  -3.836   1.769 1.00 . A A . 292 LYS H    1 1 
       16 75099 1 1 292 LYS HA   H -33.821  -1.981   3.319 1.00 . A A . 292 LYS HA   1 1 
       16 75100 1 1 292 LYS HB2  H -32.220  -4.356   4.282 1.00 . A A . 292 LYS HB2  1 1 
       16 75101 1 1 292 LYS HB3  H -32.924  -3.155   5.354 1.00 . A A . 292 LYS HB3  1 1 
       16 75102 1 1 292 LYS HD2  H -35.353  -5.902   5.580 1.00 . A A . 292 LYS HD2  1 1 
       16 75103 1 1 292 LYS HD3  H -33.610  -6.145   5.452 1.00 . A A . 292 LYS HD3  1 1 
       16 75104 1 1 292 LYS HE2  H -34.213  -5.442   7.700 1.00 . A A . 292 LYS HE2  1 1 
       16 75105 1 1 292 LYS HE3  H -33.235  -4.214   6.901 1.00 . A A . 292 LYS HE3  1 1 
       16 75106 1 1 292 LYS HG2  H -35.159  -3.737   4.499 1.00 . A A . 292 LYS HG2  1 1 
       16 75107 1 1 292 LYS HG3  H -34.425  -4.982   3.486 1.00 . A A . 292 LYS HG3  1 1 
       16 75108 1 1 292 LYS HZ1  H -35.339  -3.038   6.368 1.00 . A A . 292 LYS HZ1  1 1 
       16 75109 1 1 292 LYS HZ2  H -35.009  -3.137   8.025 1.00 . A A . 292 LYS HZ2  1 1 
       16 75110 1 1 292 LYS HZ3  H -36.168  -4.161   7.334 1.00 . A A . 292 LYS HZ3  1 1 
       16 75111 1 1 292 LYS N    N -32.893  -3.247   1.985 1.00 . A A . 292 LYS N    1 1 
       16 75112 1 1 292 LYS NZ   N -35.250  -3.692   7.176 1.00 . A A . 292 LYS NZ   1 1 
       16 75113 1 1 292 LYS O    O -30.581  -2.221   3.460 1.00 . A A . 292 LYS O    1 1 
       16 75114 1 1 293 ILE C    C -30.395   0.333   5.415 1.00 . A A . 293 ILE C    1 1 
       16 75115 1 1 293 ILE CA   C -30.864   0.491   3.976 1.00 . A A . 293 ILE CA   1 1 
       16 75116 1 1 293 ILE CB   C -31.306   1.956   3.743 1.00 . A A . 293 ILE CB   1 1 
       16 75117 1 1 293 ILE CD1  C -30.833   1.856   1.232 1.00 . A A . 293 ILE CD1  1 1 
       16 75118 1 1 293 ILE CG1  C -31.847   2.142   2.320 1.00 . A A . 293 ILE CG1  1 1 
       16 75119 1 1 293 ILE CG2  C -30.145   2.911   4.002 1.00 . A A . 293 ILE CG2  1 1 
       16 75120 1 1 293 ILE H    H -32.871  -0.119   3.694 1.00 . A A . 293 ILE H    1 1 
       16 75121 1 1 293 ILE HA   H -30.047   0.266   3.307 1.00 . A A . 293 ILE HA   1 1 
       16 75122 1 1 293 ILE HB   H -32.090   2.187   4.451 1.00 . A A . 293 ILE HB   1 1 
       16 75123 1 1 293 ILE HD11 H -30.509   0.829   1.304 1.00 . A A . 293 ILE HD11 1 1 
       16 75124 1 1 293 ILE HD12 H -29.983   2.509   1.349 1.00 . A A . 293 ILE HD12 1 1 
       16 75125 1 1 293 ILE HD13 H -31.285   2.023   0.265 1.00 . A A . 293 ILE HD13 1 1 
       16 75126 1 1 293 ILE HG12 H -32.683   1.476   2.172 1.00 . A A . 293 ILE HG12 1 1 
       16 75127 1 1 293 ILE HG13 H -32.184   3.163   2.201 1.00 . A A . 293 ILE HG13 1 1 
       16 75128 1 1 293 ILE HG21 H -29.811   2.803   5.025 1.00 . A A . 293 ILE HG21 1 1 
       16 75129 1 1 293 ILE HG22 H -30.470   3.927   3.837 1.00 . A A . 293 ILE HG22 1 1 
       16 75130 1 1 293 ILE HG23 H -29.332   2.678   3.332 1.00 . A A . 293 ILE HG23 1 1 
       16 75131 1 1 293 ILE N    N -31.942  -0.447   3.709 1.00 . A A . 293 ILE N    1 1 
       16 75132 1 1 293 ILE O    O -31.133   0.636   6.353 1.00 . A A . 293 ILE O    1 1 
       16 75133 1 1 294 PHE C    C -27.373   0.389   7.137 1.00 . A A . 294 PHE C    1 1 
       16 75134 1 1 294 PHE CA   C -28.652  -0.405   6.920 1.00 . A A . 294 PHE CA   1 1 
       16 75135 1 1 294 PHE CB   C -28.388  -1.901   7.132 1.00 . A A . 294 PHE CB   1 1 
       16 75136 1 1 294 PHE CD1  C -27.537  -2.801   4.938 1.00 . A A . 294 PHE CD1  1 1 
       16 75137 1 1 294 PHE CD2  C -26.017  -2.656   6.770 1.00 . A A . 294 PHE CD2  1 1 
       16 75138 1 1 294 PHE CE1  C -26.531  -3.315   4.141 1.00 . A A . 294 PHE CE1  1 1 
       16 75139 1 1 294 PHE CE2  C -25.008  -3.169   5.977 1.00 . A A . 294 PHE CE2  1 1 
       16 75140 1 1 294 PHE CG   C -27.294  -2.463   6.260 1.00 . A A . 294 PHE CG   1 1 
       16 75141 1 1 294 PHE CZ   C -25.266  -3.499   4.661 1.00 . A A . 294 PHE CZ   1 1 
       16 75142 1 1 294 PHE H    H -28.625  -0.361   4.804 1.00 . A A . 294 PHE H    1 1 
       16 75143 1 1 294 PHE HA   H -29.392  -0.074   7.634 1.00 . A A . 294 PHE HA   1 1 
       16 75144 1 1 294 PHE HB2  H -28.106  -2.066   8.162 1.00 . A A . 294 PHE HB2  1 1 
       16 75145 1 1 294 PHE HB3  H -29.296  -2.451   6.924 1.00 . A A . 294 PHE HB3  1 1 
       16 75146 1 1 294 PHE HD1  H -28.525  -2.655   4.530 1.00 . A A . 294 PHE HD1  1 1 
       16 75147 1 1 294 PHE HD2  H -25.815  -2.399   7.799 1.00 . A A . 294 PHE HD2  1 1 
       16 75148 1 1 294 PHE HE1  H -26.737  -3.573   3.113 1.00 . A A . 294 PHE HE1  1 1 
       16 75149 1 1 294 PHE HE2  H -24.018  -3.313   6.385 1.00 . A A . 294 PHE HE2  1 1 
       16 75150 1 1 294 PHE HZ   H -24.478  -3.902   4.042 1.00 . A A . 294 PHE HZ   1 1 
       16 75151 1 1 294 PHE N    N -29.183  -0.161   5.588 1.00 . A A . 294 PHE N    1 1 
       16 75152 1 1 294 PHE O    O -26.769   0.881   6.181 1.00 . A A . 294 PHE O    1 1 
       16 75153 1 1 295 ASP C    C -24.581   0.186   8.613 1.00 . A A . 295 ASP C    1 1 
       16 75154 1 1 295 ASP CA   C -25.724   1.187   8.728 1.00 . A A . 295 ASP CA   1 1 
       16 75155 1 1 295 ASP CB   C -25.786   1.764  10.146 1.00 . A A . 295 ASP CB   1 1 
       16 75156 1 1 295 ASP CG   C -24.646   2.719  10.446 1.00 . A A . 295 ASP CG   1 1 
       16 75157 1 1 295 ASP H    H -27.527   0.156   9.112 1.00 . A A . 295 ASP H    1 1 
       16 75158 1 1 295 ASP HA   H -25.568   1.988   8.019 1.00 . A A . 295 ASP HA   1 1 
       16 75159 1 1 295 ASP HB2  H -26.716   2.299  10.268 1.00 . A A . 295 ASP HB2  1 1 
       16 75160 1 1 295 ASP HB3  H -25.748   0.954  10.859 1.00 . A A . 295 ASP HB3  1 1 
       16 75161 1 1 295 ASP N    N -26.972   0.520   8.393 1.00 . A A . 295 ASP N    1 1 
       16 75162 1 1 295 ASP O    O -24.597  -0.855   9.275 1.00 . A A . 295 ASP O    1 1 
       16 75163 1 1 295 ASP OD1  O -23.471   2.344  10.254 1.00 . A A . 295 ASP OD1  1 1 
       16 75164 1 1 295 ASP OD2  O -24.922   3.849  10.908 1.00 . A A . 295 ASP OD2  1 1 
       16 75165 1 1 296 PRO C    C -21.544  -0.608   8.714 1.00 . A A . 296 PRO C    1 1 
       16 75166 1 1 296 PRO CA   C -22.469  -0.437   7.510 1.00 . A A . 296 PRO CA   1 1 
       16 75167 1 1 296 PRO CB   C -21.720   0.223   6.350 1.00 . A A . 296 PRO CB   1 1 
       16 75168 1 1 296 PRO CD   C -23.479   1.718   6.977 1.00 . A A . 296 PRO CD   1 1 
       16 75169 1 1 296 PRO CG   C -22.081   1.666   6.427 1.00 . A A . 296 PRO CG   1 1 
       16 75170 1 1 296 PRO HA   H -22.824  -1.410   7.199 1.00 . A A . 296 PRO HA   1 1 
       16 75171 1 1 296 PRO HB2  H -20.657   0.076   6.475 1.00 . A A . 296 PRO HB2  1 1 
       16 75172 1 1 296 PRO HB3  H -22.041  -0.215   5.415 1.00 . A A . 296 PRO HB3  1 1 
       16 75173 1 1 296 PRO HD2  H -23.603   2.587   7.607 1.00 . A A . 296 PRO HD2  1 1 
       16 75174 1 1 296 PRO HD3  H -24.200   1.728   6.172 1.00 . A A . 296 PRO HD3  1 1 
       16 75175 1 1 296 PRO HG2  H -21.398   2.179   7.089 1.00 . A A . 296 PRO HG2  1 1 
       16 75176 1 1 296 PRO HG3  H -22.048   2.104   5.442 1.00 . A A . 296 PRO HG3  1 1 
       16 75177 1 1 296 PRO N    N -23.586   0.477   7.764 1.00 . A A . 296 PRO N    1 1 
       16 75178 1 1 296 PRO O    O -20.708  -1.514   8.741 1.00 . A A . 296 PRO O    1 1 
       16 75179 1 1 297 GLN C    C -21.438  -0.829  11.889 1.00 . A A . 297 GLN C    1 1 
       16 75180 1 1 297 GLN CA   C -20.855   0.168  10.900 1.00 . A A . 297 GLN CA   1 1 
       16 75181 1 1 297 GLN CB   C -20.686   1.535  11.565 1.00 . A A . 297 GLN CB   1 1 
       16 75182 1 1 297 GLN CD   C -18.553   1.997  10.294 1.00 . A A . 297 GLN CD   1 1 
       16 75183 1 1 297 GLN CG   C -19.905   2.532  10.726 1.00 . A A . 297 GLN CG   1 1 
       16 75184 1 1 297 GLN H    H -22.375   0.959   9.653 1.00 . A A . 297 GLN H    1 1 
       16 75185 1 1 297 GLN HA   H -19.883  -0.190  10.590 1.00 . A A . 297 GLN HA   1 1 
       16 75186 1 1 297 GLN HB2  H -21.663   1.950  11.758 1.00 . A A . 297 GLN HB2  1 1 
       16 75187 1 1 297 GLN HB3  H -20.168   1.403  12.503 1.00 . A A . 297 GLN HB3  1 1 
       16 75188 1 1 297 GLN HE21 H -19.328   1.337   8.590 1.00 . A A . 297 GLN HE21 1 1 
       16 75189 1 1 297 GLN HE22 H -17.640   1.050   8.810 1.00 . A A . 297 GLN HE22 1 1 
       16 75190 1 1 297 GLN HG2  H -20.478   2.770   9.843 1.00 . A A . 297 GLN HG2  1 1 
       16 75191 1 1 297 GLN HG3  H -19.752   3.429  11.307 1.00 . A A . 297 GLN HG3  1 1 
       16 75192 1 1 297 GLN N    N -21.686   0.256   9.711 1.00 . A A . 297 GLN N    1 1 
       16 75193 1 1 297 GLN NE2  N -18.502   1.400   9.113 1.00 . A A . 297 GLN NE2  1 1 
       16 75194 1 1 297 GLN O    O -22.310  -0.496  12.695 1.00 . A A . 297 GLN O    1 1 
       16 75195 1 1 297 GLN OE1  O -17.561   2.131  11.007 1.00 . A A . 297 GLN OE1  1 1 
       16 75196 1 1 298 ASN C    C -20.171  -3.770  13.423 1.00 . A A . 298 ASN C    1 1 
       16 75197 1 1 298 ASN CA   C -21.376  -3.105  12.731 1.00 . A A . 298 ASN CA   1 1 
       16 75198 1 1 298 ASN CB   C -22.173  -4.155  11.962 1.00 . A A . 298 ASN CB   1 1 
       16 75199 1 1 298 ASN CG   C -23.345  -4.664  12.757 1.00 . A A . 298 ASN CG   1 1 
       16 75200 1 1 298 ASN H    H -20.349  -2.292  11.090 1.00 . A A . 298 ASN H    1 1 
       16 75201 1 1 298 ASN HA   H -22.011  -2.659  13.481 1.00 . A A . 298 ASN HA   1 1 
       16 75202 1 1 298 ASN HB2  H -22.545  -3.720  11.046 1.00 . A A . 298 ASN HB2  1 1 
       16 75203 1 1 298 ASN HB3  H -21.529  -4.990  11.725 1.00 . A A . 298 ASN HB3  1 1 
       16 75204 1 1 298 ASN HD21 H -24.467  -3.194  12.049 1.00 . A A . 298 ASN HD21 1 1 
       16 75205 1 1 298 ASN HD22 H -25.236  -4.271  13.144 1.00 . A A . 298 ASN HD22 1 1 
       16 75206 1 1 298 ASN N    N -20.964  -2.065  11.808 1.00 . A A . 298 ASN N    1 1 
       16 75207 1 1 298 ASN ND2  N -24.464  -3.977  12.637 1.00 . A A . 298 ASN ND2  1 1 
       16 75208 1 1 298 ASN O    O -20.083  -4.997  13.462 1.00 . A A . 298 ASN O    1 1 
       16 75209 1 1 298 ASN OD1  O -23.247  -5.655  13.477 1.00 . A A . 298 ASN OD1  1 1 
       16 75210 1 1 299 PRO C    C -18.278  -3.497  16.199 1.00 . A A . 299 PRO C    1 1 
       16 75211 1 1 299 PRO CA   C -18.065  -3.520  14.689 1.00 . A A . 299 PRO CA   1 1 
       16 75212 1 1 299 PRO CB   C -16.977  -2.527  14.278 1.00 . A A . 299 PRO CB   1 1 
       16 75213 1 1 299 PRO CD   C -19.178  -1.521  14.025 1.00 . A A . 299 PRO CD   1 1 
       16 75214 1 1 299 PRO CG   C -17.694  -1.223  14.056 1.00 . A A . 299 PRO CG   1 1 
       16 75215 1 1 299 PRO HA   H -17.808  -4.516  14.359 1.00 . A A . 299 PRO HA   1 1 
       16 75216 1 1 299 PRO HB2  H -16.244  -2.446  15.067 1.00 . A A . 299 PRO HB2  1 1 
       16 75217 1 1 299 PRO HB3  H -16.500  -2.870  13.372 1.00 . A A . 299 PRO HB3  1 1 
       16 75218 1 1 299 PRO HD2  H -19.659  -1.140  14.913 1.00 . A A . 299 PRO HD2  1 1 
       16 75219 1 1 299 PRO HD3  H -19.629  -1.100  13.139 1.00 . A A . 299 PRO HD3  1 1 
       16 75220 1 1 299 PRO HG2  H -17.470  -0.544  14.865 1.00 . A A . 299 PRO HG2  1 1 
       16 75221 1 1 299 PRO HG3  H -17.381  -0.795  13.114 1.00 . A A . 299 PRO HG3  1 1 
       16 75222 1 1 299 PRO N    N -19.224  -2.988  13.992 1.00 . A A . 299 PRO N    1 1 
       16 75223 1 1 299 PRO O    O -17.368  -3.183  16.968 1.00 . A A . 299 PRO O    1 1 
       16 75224 1 1 300 ASP C    C -19.120  -4.650  18.915 1.00 . A A . 300 ASP C    1 1 
       16 75225 1 1 300 ASP CA   C -19.915  -3.732  17.999 1.00 . A A . 300 ASP CA   1 1 
       16 75226 1 1 300 ASP CB   C -21.407  -4.036  18.127 1.00 . A A . 300 ASP CB   1 1 
       16 75227 1 1 300 ASP CG   C -22.267  -2.993  17.446 1.00 . A A . 300 ASP CG   1 1 
       16 75228 1 1 300 ASP H    H -20.132  -4.186  15.947 1.00 . A A . 300 ASP H    1 1 
       16 75229 1 1 300 ASP HA   H -19.747  -2.713  18.309 1.00 . A A . 300 ASP HA   1 1 
       16 75230 1 1 300 ASP HB2  H -21.612  -4.995  17.675 1.00 . A A . 300 ASP HB2  1 1 
       16 75231 1 1 300 ASP HB3  H -21.674  -4.070  19.172 1.00 . A A . 300 ASP HB3  1 1 
       16 75232 1 1 300 ASP N    N -19.493  -3.841  16.607 1.00 . A A . 300 ASP N    1 1 
       16 75233 1 1 300 ASP O    O -18.979  -4.366  20.108 1.00 . A A . 300 ASP O    1 1 
       16 75234 1 1 300 ASP OD1  O -22.636  -1.996  18.104 1.00 . A A . 300 ASP OD1  1 1 
       16 75235 1 1 300 ASP OD2  O -22.582  -3.162  16.249 1.00 . A A . 300 ASP OD2  1 1 
       16 75236 1 1 301 GLU C    C -16.361  -6.115  19.269 1.00 . A A . 301 GLU C    1 1 
       16 75237 1 1 301 GLU CA   C -17.790  -6.645  19.181 1.00 . A A . 301 GLU CA   1 1 
       16 75238 1 1 301 GLU CB   C -17.811  -8.071  18.625 1.00 . A A . 301 GLU CB   1 1 
       16 75239 1 1 301 GLU CD   C -17.512  -9.027  20.947 1.00 . A A . 301 GLU CD   1 1 
       16 75240 1 1 301 GLU CG   C -17.064  -9.070  19.500 1.00 . A A . 301 GLU CG   1 1 
       16 75241 1 1 301 GLU H    H -18.773  -5.951  17.433 1.00 . A A . 301 GLU H    1 1 
       16 75242 1 1 301 GLU HA   H -18.209  -6.655  20.179 1.00 . A A . 301 GLU HA   1 1 
       16 75243 1 1 301 GLU HB2  H -18.838  -8.396  18.538 1.00 . A A . 301 GLU HB2  1 1 
       16 75244 1 1 301 GLU HB3  H -17.356  -8.070  17.646 1.00 . A A . 301 GLU HB3  1 1 
       16 75245 1 1 301 GLU HG2  H -17.235 -10.064  19.115 1.00 . A A . 301 GLU HG2  1 1 
       16 75246 1 1 301 GLU HG3  H -16.008  -8.844  19.459 1.00 . A A . 301 GLU HG3  1 1 
       16 75247 1 1 301 GLU N    N -18.606  -5.746  18.380 1.00 . A A . 301 GLU N    1 1 
       16 75248 1 1 301 GLU O    O -15.473  -6.525  18.519 1.00 . A A . 301 GLU O    1 1 
       16 75249 1 1 301 GLU OE1  O -18.553  -9.634  21.275 1.00 . A A . 301 GLU OE1  1 1 
       16 75250 1 1 301 GLU OE2  O -16.819  -8.390  21.769 1.00 . A A . 301 GLU OE2  1 1 
       16 75251 1 1 302 ASN C    C -14.933  -3.764  21.713 1.00 . A A . 302 ASN C    1 1 
       16 75252 1 1 302 ASN CA   C -14.878  -4.543  20.412 1.00 . A A . 302 ASN CA   1 1 
       16 75253 1 1 302 ASN CB   C -14.501  -3.608  19.253 1.00 . A A . 302 ASN CB   1 1 
       16 75254 1 1 302 ASN CG   C -13.178  -2.892  19.480 1.00 . A A . 302 ASN CG   1 1 
       16 75255 1 1 302 ASN H    H -16.938  -4.887  20.724 1.00 . A A . 302 ASN H    1 1 
       16 75256 1 1 302 ASN HA   H -14.136  -5.322  20.498 1.00 . A A . 302 ASN HA   1 1 
       16 75257 1 1 302 ASN HB2  H -14.423  -4.186  18.346 1.00 . A A . 302 ASN HB2  1 1 
       16 75258 1 1 302 ASN HB3  H -15.275  -2.864  19.133 1.00 . A A . 302 ASN HB3  1 1 
       16 75259 1 1 302 ASN HD21 H -14.124  -1.342  20.287 1.00 . A A . 302 ASN HD21 1 1 
       16 75260 1 1 302 ASN HD22 H -12.401  -1.214  20.211 1.00 . A A . 302 ASN HD22 1 1 
       16 75261 1 1 302 ASN N    N -16.171  -5.172  20.179 1.00 . A A . 302 ASN N    1 1 
       16 75262 1 1 302 ASN ND2  N -13.240  -1.697  20.048 1.00 . A A . 302 ASN ND2  1 1 
       16 75263 1 1 302 ASN O    O -15.870  -2.998  21.945 1.00 . A A . 302 ASN O    1 1 
       16 75264 1 1 302 ASN OD1  O -12.109  -3.405  19.139 1.00 . A A . 302 ASN OD1  1 1 
       16 75265 1 1 303 GLU C    C -13.445  -1.850  23.672 1.00 . A A . 303 GLU C    1 1 
       16 75266 1 1 303 GLU CA   C -13.888  -3.298  23.847 1.00 . A A . 303 GLU CA   1 1 
       16 75267 1 1 303 GLU CB   C -12.967  -4.051  24.810 1.00 . A A . 303 GLU CB   1 1 
       16 75268 1 1 303 GLU CD   C -10.833  -5.340  25.136 1.00 . A A . 303 GLU CD   1 1 
       16 75269 1 1 303 GLU CG   C -11.668  -4.523  24.180 1.00 . A A . 303 GLU CG   1 1 
       16 75270 1 1 303 GLU H    H -13.228  -4.596  22.322 1.00 . A A . 303 GLU H    1 1 
       16 75271 1 1 303 GLU HA   H -14.889  -3.299  24.257 1.00 . A A . 303 GLU HA   1 1 
       16 75272 1 1 303 GLU HB2  H -12.723  -3.400  25.637 1.00 . A A . 303 GLU HB2  1 1 
       16 75273 1 1 303 GLU HB3  H -13.492  -4.916  25.188 1.00 . A A . 303 GLU HB3  1 1 
       16 75274 1 1 303 GLU HG2  H -11.902  -5.130  23.318 1.00 . A A . 303 GLU HG2  1 1 
       16 75275 1 1 303 GLU HG3  H -11.098  -3.659  23.869 1.00 . A A . 303 GLU HG3  1 1 
       16 75276 1 1 303 GLU N    N -13.945  -3.975  22.565 1.00 . A A . 303 GLU N    1 1 
       16 75277 1 1 303 GLU O    O -12.253  -1.609  23.393 1.00 . A A . 303 GLU O    1 1 
       16 75278 1 1 303 GLU OXT  O -14.308  -0.954  23.783 1.00 . A A . 303 GLU OXT  1 1 
       16 75279 1 1 303 GLU OE1  O -11.025  -6.572  25.201 1.00 . A A . 303 GLU OE1  1 1 
       16 75280 1 1 303 GLU OE2  O  -9.980  -4.754  25.832 1.00 . A A . 303 GLU OE2  1 1 
       17 75281 1 1   1 MET C    C  25.952   2.570   1.170 1.00 . A A .   1 MET C    1 1 
       17 75282 1 1   1 MET CA   C  27.407   2.915   1.485 1.00 . A A .   1 MET CA   1 1 
       17 75283 1 1   1 MET CB   C  28.256   2.790   0.215 1.00 . A A .   1 MET CB   1 1 
       17 75284 1 1   1 MET CE   C  29.072  -0.461  -2.278 1.00 . A A .   1 MET CE   1 1 
       17 75285 1 1   1 MET CG   C  28.236   1.399  -0.405 1.00 . A A .   1 MET CG   1 1 
       17 75286 1 1   1 MET H1   H  27.350   2.109   3.411 1.00 . A A .   1 MET H1   1 1 
       17 75287 1 1   1 MET H2   H  27.963   1.046   2.236 1.00 . A A .   1 MET H2   1 1 
       17 75288 1 1   1 MET H3   H  28.917   2.329   2.794 1.00 . A A .   1 MET H3   1 1 
       17 75289 1 1   1 MET HA   H  27.450   3.936   1.838 1.00 . A A .   1 MET HA   1 1 
       17 75290 1 1   1 MET HB2  H  27.888   3.492  -0.518 1.00 . A A .   1 MET HB2  1 1 
       17 75291 1 1   1 MET HB3  H  29.279   3.037   0.456 1.00 . A A .   1 MET HB3  1 1 
       17 75292 1 1   1 MET HE1  H  29.326  -1.104  -1.447 1.00 . A A .   1 MET HE1  1 1 
       17 75293 1 1   1 MET HE2  H  29.692  -0.707  -3.128 1.00 . A A .   1 MET HE2  1 1 
       17 75294 1 1   1 MET HE3  H  28.033  -0.601  -2.537 1.00 . A A .   1 MET HE3  1 1 
       17 75295 1 1   1 MET HG2  H  28.531   0.683   0.347 1.00 . A A .   1 MET HG2  1 1 
       17 75296 1 1   1 MET HG3  H  27.230   1.182  -0.732 1.00 . A A .   1 MET HG3  1 1 
       17 75297 1 1   1 MET N    N  27.945   2.039   2.554 1.00 . A A .   1 MET N    1 1 
       17 75298 1 1   1 MET O    O  25.254   3.343   0.511 1.00 . A A .   1 MET O    1 1 
       17 75299 1 1   1 MET SD   S  29.348   1.247  -1.815 1.00 . A A .   1 MET SD   1 1 
       17 75300 1 1   2 SER C    C  23.207   1.407   2.511 1.00 . A A .   2 SER C    1 1 
       17 75301 1 1   2 SER CA   C  24.138   0.976   1.381 1.00 . A A .   2 SER CA   1 1 
       17 75302 1 1   2 SER CB   C  24.099  -0.547   1.201 1.00 . A A .   2 SER CB   1 1 
       17 75303 1 1   2 SER H    H  26.087   0.842   2.172 1.00 . A A .   2 SER H    1 1 
       17 75304 1 1   2 SER HA   H  23.808   1.442   0.465 1.00 . A A .   2 SER HA   1 1 
       17 75305 1 1   2 SER HB2  H  23.078  -0.891   1.263 1.00 . A A .   2 SER HB2  1 1 
       17 75306 1 1   2 SER HB3  H  24.505  -0.803   0.233 1.00 . A A .   2 SER HB3  1 1 
       17 75307 1 1   2 SER HG   H  24.607  -2.140   2.237 1.00 . A A .   2 SER HG   1 1 
       17 75308 1 1   2 SER N    N  25.498   1.414   1.636 1.00 . A A .   2 SER N    1 1 
       17 75309 1 1   2 SER O    O  23.507   1.202   3.688 1.00 . A A .   2 SER O    1 1 
       17 75310 1 1   2 SER OG   O  24.859  -1.205   2.206 1.00 . A A .   2 SER OG   1 1 
       17 75311 1 1   3 SER C    C  20.422   1.192   3.712 1.00 . A A .   3 SER C    1 1 
       17 75312 1 1   3 SER CA   C  21.085   2.430   3.112 1.00 . A A .   3 SER CA   1 1 
       17 75313 1 1   3 SER CB   C  20.043   3.320   2.432 1.00 . A A .   3 SER CB   1 1 
       17 75314 1 1   3 SER H    H  21.954   2.239   1.197 1.00 . A A .   3 SER H    1 1 
       17 75315 1 1   3 SER HA   H  21.572   2.985   3.898 1.00 . A A .   3 SER HA   1 1 
       17 75316 1 1   3 SER HB2  H  19.469   2.731   1.731 1.00 . A A .   3 SER HB2  1 1 
       17 75317 1 1   3 SER HB3  H  19.384   3.736   3.179 1.00 . A A .   3 SER HB3  1 1 
       17 75318 1 1   3 SER HG   H  21.430   4.701   2.254 1.00 . A A .   3 SER HG   1 1 
       17 75319 1 1   3 SER N    N  22.095   2.031   2.143 1.00 . A A .   3 SER N    1 1 
       17 75320 1 1   3 SER O    O  20.114   1.148   4.906 1.00 . A A .   3 SER O    1 1 
       17 75321 1 1   3 SER OG   O  20.672   4.382   1.733 1.00 . A A .   3 SER OG   1 1 
       17 75322 1 1   4 ALA C    C  20.675  -1.888   4.073 1.00 . A A .   4 ALA C    1 1 
       17 75323 1 1   4 ALA CA   C  19.655  -1.077   3.289 1.00 . A A .   4 ALA CA   1 1 
       17 75324 1 1   4 ALA CB   C  19.174  -1.856   2.074 1.00 . A A .   4 ALA CB   1 1 
       17 75325 1 1   4 ALA H    H  20.480   0.301   1.931 1.00 . A A .   4 ALA H    1 1 
       17 75326 1 1   4 ALA HA   H  18.803  -0.869   3.920 1.00 . A A .   4 ALA HA   1 1 
       17 75327 1 1   4 ALA HB1  H  18.497  -1.240   1.500 1.00 . A A .   4 ALA HB1  1 1 
       17 75328 1 1   4 ALA HB2  H  18.660  -2.748   2.398 1.00 . A A .   4 ALA HB2  1 1 
       17 75329 1 1   4 ALA HB3  H  20.022  -2.129   1.463 1.00 . A A .   4 ALA HB3  1 1 
       17 75330 1 1   4 ALA N    N  20.229   0.187   2.868 1.00 . A A .   4 ALA N    1 1 
       17 75331 1 1   4 ALA O    O  21.602  -2.459   3.501 1.00 . A A .   4 ALA O    1 1 
       17 75332 1 1   5 ARG C    C  20.847  -3.943   6.752 1.00 . A A .   5 ARG C    1 1 
       17 75333 1 1   5 ARG CA   C  21.441  -2.642   6.243 1.00 . A A .   5 ARG CA   1 1 
       17 75334 1 1   5 ARG CB   C  21.881  -1.767   7.413 1.00 . A A .   5 ARG CB   1 1 
       17 75335 1 1   5 ARG CD   C  24.262  -1.718   6.637 1.00 . A A .   5 ARG CD   1 1 
       17 75336 1 1   5 ARG CG   C  23.071  -0.882   7.083 1.00 . A A .   5 ARG CG   1 1 
       17 75337 1 1   5 ARG CZ   C  26.594  -1.401   5.900 1.00 . A A .   5 ARG CZ   1 1 
       17 75338 1 1   5 ARG H    H  19.733  -1.473   5.787 1.00 . A A .   5 ARG H    1 1 
       17 75339 1 1   5 ARG HA   H  22.310  -2.878   5.646 1.00 . A A .   5 ARG HA   1 1 
       17 75340 1 1   5 ARG HB2  H  21.056  -1.133   7.704 1.00 . A A .   5 ARG HB2  1 1 
       17 75341 1 1   5 ARG HB3  H  22.150  -2.402   8.243 1.00 . A A .   5 ARG HB3  1 1 
       17 75342 1 1   5 ARG HD2  H  24.492  -2.432   7.414 1.00 . A A .   5 ARG HD2  1 1 
       17 75343 1 1   5 ARG HD3  H  23.994  -2.247   5.734 1.00 . A A .   5 ARG HD3  1 1 
       17 75344 1 1   5 ARG HE   H  25.398   0.053   6.596 1.00 . A A .   5 ARG HE   1 1 
       17 75345 1 1   5 ARG HG2  H  22.798  -0.204   6.286 1.00 . A A .   5 ARG HG2  1 1 
       17 75346 1 1   5 ARG HG3  H  23.346  -0.319   7.962 1.00 . A A .   5 ARG HG3  1 1 
       17 75347 1 1   5 ARG HH11 H  25.893  -3.297   5.676 1.00 . A A .   5 ARG HH11 1 1 
       17 75348 1 1   5 ARG HH12 H  27.557  -3.059   5.227 1.00 . A A .   5 ARG HH12 1 1 
       17 75349 1 1   5 ARG HH21 H  27.584   0.362   6.003 1.00 . A A .   5 ARG HH21 1 1 
       17 75350 1 1   5 ARG HH22 H  28.509  -0.976   5.388 1.00 . A A .   5 ARG HH22 1 1 
       17 75351 1 1   5 ARG N    N  20.508  -1.929   5.385 1.00 . A A .   5 ARG N    1 1 
       17 75352 1 1   5 ARG NE   N  25.451  -0.909   6.378 1.00 . A A .   5 ARG NE   1 1 
       17 75353 1 1   5 ARG NH1  N  26.688  -2.685   5.571 1.00 . A A .   5 ARG NH1  1 1 
       17 75354 1 1   5 ARG NH2  N  27.645  -0.609   5.752 1.00 . A A .   5 ARG NH2  1 1 
       17 75355 1 1   5 ARG O    O  21.442  -4.622   7.588 1.00 . A A .   5 ARG O    1 1 
       17 75356 1 1   6 PHE C    C  19.712  -6.676   5.780 1.00 . A A .   6 PHE C    1 1 
       17 75357 1 1   6 PHE CA   C  19.070  -5.563   6.592 1.00 . A A .   6 PHE CA   1 1 
       17 75358 1 1   6 PHE CB   C  17.554  -5.539   6.373 1.00 . A A .   6 PHE CB   1 1 
       17 75359 1 1   6 PHE CD1  C  16.994  -4.067   4.420 1.00 . A A .   6 PHE CD1  1 1 
       17 75360 1 1   6 PHE CD2  C  16.825  -6.426   4.144 1.00 . A A .   6 PHE CD2  1 1 
       17 75361 1 1   6 PHE CE1  C  16.577  -3.880   3.119 1.00 . A A .   6 PHE CE1  1 1 
       17 75362 1 1   6 PHE CE2  C  16.411  -6.246   2.840 1.00 . A A .   6 PHE CE2  1 1 
       17 75363 1 1   6 PHE CG   C  17.123  -5.340   4.948 1.00 . A A .   6 PHE CG   1 1 
       17 75364 1 1   6 PHE CZ   C  16.286  -4.971   2.327 1.00 . A A .   6 PHE CZ   1 1 
       17 75365 1 1   6 PHE H    H  19.215  -3.687   5.630 1.00 . A A .   6 PHE H    1 1 
       17 75366 1 1   6 PHE HA   H  19.268  -5.744   7.639 1.00 . A A .   6 PHE HA   1 1 
       17 75367 1 1   6 PHE HB2  H  17.140  -6.477   6.711 1.00 . A A .   6 PHE HB2  1 1 
       17 75368 1 1   6 PHE HB3  H  17.130  -4.738   6.961 1.00 . A A .   6 PHE HB3  1 1 
       17 75369 1 1   6 PHE HD1  H  17.223  -3.211   5.040 1.00 . A A .   6 PHE HD1  1 1 
       17 75370 1 1   6 PHE HD2  H  16.923  -7.425   4.544 1.00 . A A .   6 PHE HD2  1 1 
       17 75371 1 1   6 PHE HE1  H  16.479  -2.880   2.719 1.00 . A A .   6 PHE HE1  1 1 
       17 75372 1 1   6 PHE HE2  H  16.184  -7.100   2.224 1.00 . A A .   6 PHE HE2  1 1 
       17 75373 1 1   6 PHE HZ   H  15.958  -4.827   1.311 1.00 . A A .   6 PHE HZ   1 1 
       17 75374 1 1   6 PHE N    N  19.676  -4.292   6.247 1.00 . A A .   6 PHE N    1 1 
       17 75375 1 1   6 PHE O    O  20.161  -6.461   4.651 1.00 . A A .   6 PHE O    1 1 
       17 75376 1 1   7 ASP C    C  19.316  -9.750   4.899 1.00 . A A .   7 ASP C    1 1 
       17 75377 1 1   7 ASP CA   C  20.362  -9.002   5.713 1.00 . A A .   7 ASP CA   1 1 
       17 75378 1 1   7 ASP CB   C  21.053  -9.927   6.733 1.00 . A A .   7 ASP CB   1 1 
       17 75379 1 1   7 ASP CG   C  20.237 -10.182   7.994 1.00 . A A .   7 ASP CG   1 1 
       17 75380 1 1   7 ASP H    H  19.408  -7.961   7.275 1.00 . A A .   7 ASP H    1 1 
       17 75381 1 1   7 ASP HA   H  21.112  -8.628   5.029 1.00 . A A .   7 ASP HA   1 1 
       17 75382 1 1   7 ASP HB2  H  21.245 -10.879   6.263 1.00 . A A .   7 ASP HB2  1 1 
       17 75383 1 1   7 ASP HB3  H  21.995  -9.485   7.022 1.00 . A A .   7 ASP HB3  1 1 
       17 75384 1 1   7 ASP N    N  19.773  -7.853   6.368 1.00 . A A .   7 ASP N    1 1 
       17 75385 1 1   7 ASP O    O  18.481 -10.478   5.436 1.00 . A A .   7 ASP O    1 1 
       17 75386 1 1   7 ASP OD1  O  19.821  -9.200   8.652 1.00 . A A .   7 ASP OD1  1 1 
       17 75387 1 1   7 ASP OD2  O  20.062 -11.361   8.369 1.00 . A A .   7 ASP OD2  1 1 
       17 75388 1 1   8 SER C    C  18.721 -11.703   2.661 1.00 . A A .   8 SER C    1 1 
       17 75389 1 1   8 SER CA   C  18.459 -10.198   2.662 1.00 . A A .   8 SER CA   1 1 
       17 75390 1 1   8 SER CB   C  18.652  -9.638   1.250 1.00 . A A .   8 SER CB   1 1 
       17 75391 1 1   8 SER H    H  20.000  -8.878   3.238 1.00 . A A .   8 SER H    1 1 
       17 75392 1 1   8 SER HA   H  17.443 -10.016   2.980 1.00 . A A .   8 SER HA   1 1 
       17 75393 1 1   8 SER HB2  H  19.667  -9.817   0.934 1.00 . A A .   8 SER HB2  1 1 
       17 75394 1 1   8 SER HB3  H  17.973 -10.133   0.574 1.00 . A A .   8 SER HB3  1 1 
       17 75395 1 1   8 SER HG   H  18.642  -7.898   0.340 1.00 . A A .   8 SER HG   1 1 
       17 75396 1 1   8 SER N    N  19.352  -9.525   3.590 1.00 . A A .   8 SER N    1 1 
       17 75397 1 1   8 SER O    O  19.706 -12.165   3.243 1.00 . A A .   8 SER O    1 1 
       17 75398 1 1   8 SER OG   O  18.404  -8.243   1.208 1.00 . A A .   8 SER OG   1 1 
       17 75399 1 1   9 SER C    C  17.521 -14.600   3.203 1.00 . A A .   9 SER C    1 1 
       17 75400 1 1   9 SER CA   C  17.938 -13.910   1.901 1.00 . A A .   9 SER CA   1 1 
       17 75401 1 1   9 SER CB   C  19.359 -14.329   1.487 1.00 . A A .   9 SER CB   1 1 
       17 75402 1 1   9 SER H    H  17.068 -12.008   1.585 1.00 . A A .   9 SER H    1 1 
       17 75403 1 1   9 SER HA   H  17.251 -14.218   1.122 1.00 . A A .   9 SER HA   1 1 
       17 75404 1 1   9 SER HB2  H  19.604 -13.873   0.540 1.00 . A A .   9 SER HB2  1 1 
       17 75405 1 1   9 SER HB3  H  20.063 -13.994   2.236 1.00 . A A .   9 SER HB3  1 1 
       17 75406 1 1   9 SER HG   H  19.820 -16.105   2.181 1.00 . A A .   9 SER HG   1 1 
       17 75407 1 1   9 SER N    N  17.830 -12.452   2.010 1.00 . A A .   9 SER N    1 1 
       17 75408 1 1   9 SER O    O  16.681 -15.495   3.190 1.00 . A A .   9 SER O    1 1 
       17 75409 1 1   9 SER OG   O  19.476 -15.734   1.354 1.00 . A A .   9 SER OG   1 1 
       17 75410 1 1  10 ASP C    C  16.352 -14.492   6.027 1.00 . A A .  10 ASP C    1 1 
       17 75411 1 1  10 ASP CA   C  17.779 -14.799   5.611 1.00 . A A .  10 ASP CA   1 1 
       17 75412 1 1  10 ASP CB   C  18.768 -14.366   6.695 1.00 . A A .  10 ASP CB   1 1 
       17 75413 1 1  10 ASP CG   C  20.116 -15.046   6.550 1.00 . A A .  10 ASP CG   1 1 
       17 75414 1 1  10 ASP H    H  18.692 -13.398   4.301 1.00 . A A .  10 ASP H    1 1 
       17 75415 1 1  10 ASP HA   H  17.866 -15.868   5.470 1.00 . A A .  10 ASP HA   1 1 
       17 75416 1 1  10 ASP HB2  H  18.915 -13.298   6.631 1.00 . A A .  10 ASP HB2  1 1 
       17 75417 1 1  10 ASP HB3  H  18.362 -14.613   7.664 1.00 . A A .  10 ASP HB3  1 1 
       17 75418 1 1  10 ASP N    N  18.081 -14.168   4.329 1.00 . A A .  10 ASP N    1 1 
       17 75419 1 1  10 ASP O    O  16.046 -13.408   6.516 1.00 . A A .  10 ASP O    1 1 
       17 75420 1 1  10 ASP OD1  O  20.216 -16.252   6.868 1.00 . A A .  10 ASP OD1  1 1 
       17 75421 1 1  10 ASP OD2  O  21.082 -14.386   6.112 1.00 . A A .  10 ASP OD2  1 1 
       17 75422 1 1  11 ARG C    C  13.681 -15.168   7.475 1.00 . A A .  11 ARG C    1 1 
       17 75423 1 1  11 ARG CA   C  14.052 -15.273   6.000 1.00 . A A .  11 ARG CA   1 1 
       17 75424 1 1  11 ARG CB   C  13.303 -16.411   5.306 1.00 . A A .  11 ARG CB   1 1 
       17 75425 1 1  11 ARG CD   C  13.128 -17.761   3.164 1.00 . A A .  11 ARG CD   1 1 
       17 75426 1 1  11 ARG CG   C  13.737 -16.557   3.858 1.00 . A A .  11 ARG CG   1 1 
       17 75427 1 1  11 ARG CZ   C  13.706 -17.449   0.777 1.00 . A A .  11 ARG CZ   1 1 
       17 75428 1 1  11 ARG H    H  15.812 -16.347   5.533 1.00 . A A .  11 ARG H    1 1 
       17 75429 1 1  11 ARG HA   H  13.787 -14.343   5.516 1.00 . A A .  11 ARG HA   1 1 
       17 75430 1 1  11 ARG HB2  H  13.505 -17.337   5.827 1.00 . A A .  11 ARG HB2  1 1 
       17 75431 1 1  11 ARG HB3  H  12.243 -16.209   5.330 1.00 . A A .  11 ARG HB3  1 1 
       17 75432 1 1  11 ARG HD2  H  13.163 -18.609   3.832 1.00 . A A .  11 ARG HD2  1 1 
       17 75433 1 1  11 ARG HD3  H  12.103 -17.539   2.905 1.00 . A A .  11 ARG HD3  1 1 
       17 75434 1 1  11 ARG HE   H  14.578 -18.764   2.018 1.00 . A A .  11 ARG HE   1 1 
       17 75435 1 1  11 ARG HG2  H  13.445 -15.670   3.317 1.00 . A A .  11 ARG HG2  1 1 
       17 75436 1 1  11 ARG HG3  H  14.814 -16.651   3.829 1.00 . A A .  11 ARG HG3  1 1 
       17 75437 1 1  11 ARG HH11 H  12.073 -16.402   1.371 1.00 . A A .  11 ARG HH11 1 1 
       17 75438 1 1  11 ARG HH12 H  12.583 -16.117  -0.266 1.00 . A A .  11 ARG HH12 1 1 
       17 75439 1 1  11 ARG HH21 H  15.257 -18.391  -0.137 1.00 . A A .  11 ARG HH21 1 1 
       17 75440 1 1  11 ARG HH22 H  14.429 -17.213  -1.110 1.00 . A A .  11 ARG HH22 1 1 
       17 75441 1 1  11 ARG N    N  15.481 -15.463   5.821 1.00 . A A .  11 ARG N    1 1 
       17 75442 1 1  11 ARG NE   N  13.873 -18.076   1.943 1.00 . A A .  11 ARG NE   1 1 
       17 75443 1 1  11 ARG NH1  N  12.707 -16.585   0.615 1.00 . A A .  11 ARG NH1  1 1 
       17 75444 1 1  11 ARG NH2  N  14.521 -17.711  -0.241 1.00 . A A .  11 ARG NH2  1 1 
       17 75445 1 1  11 ARG O    O  12.614 -14.672   7.818 1.00 . A A .  11 ARG O    1 1 
       17 75446 1 1  12 SER C    C  14.671 -13.977  10.185 1.00 . A A .  12 SER C    1 1 
       17 75447 1 1  12 SER CA   C  14.381 -15.421   9.776 1.00 . A A .  12 SER CA   1 1 
       17 75448 1 1  12 SER CB   C  15.267 -16.388  10.562 1.00 . A A .  12 SER CB   1 1 
       17 75449 1 1  12 SER H    H  15.385 -16.066   8.024 1.00 . A A .  12 SER H    1 1 
       17 75450 1 1  12 SER HA   H  13.346 -15.639   9.996 1.00 . A A .  12 SER HA   1 1 
       17 75451 1 1  12 SER HB2  H  16.292 -16.280  10.237 1.00 . A A .  12 SER HB2  1 1 
       17 75452 1 1  12 SER HB3  H  15.198 -16.165  11.617 1.00 . A A .  12 SER HB3  1 1 
       17 75453 1 1  12 SER HG   H  14.268 -17.999  11.069 1.00 . A A .  12 SER HG   1 1 
       17 75454 1 1  12 SER N    N  14.577 -15.603   8.347 1.00 . A A .  12 SER N    1 1 
       17 75455 1 1  12 SER O    O  14.578 -13.624  11.361 1.00 . A A .  12 SER O    1 1 
       17 75456 1 1  12 SER OG   O  14.861 -17.730  10.350 1.00 . A A .  12 SER OG   1 1 
       17 75457 1 1  13 ALA C    C  14.084 -10.868   9.082 1.00 . A A .  13 ALA C    1 1 
       17 75458 1 1  13 ALA CA   C  15.276 -11.736   9.484 1.00 . A A .  13 ALA CA   1 1 
       17 75459 1 1  13 ALA CB   C  16.533 -11.269   8.767 1.00 . A A .  13 ALA CB   1 1 
       17 75460 1 1  13 ALA H    H  15.151 -13.488   8.300 1.00 . A A .  13 ALA H    1 1 
       17 75461 1 1  13 ALA HA   H  15.440 -11.626  10.546 1.00 . A A .  13 ALA HA   1 1 
       17 75462 1 1  13 ALA HB1  H  16.736 -10.241   9.028 1.00 . A A .  13 ALA HB1  1 1 
       17 75463 1 1  13 ALA HB2  H  16.389 -11.346   7.700 1.00 . A A .  13 ALA HB2  1 1 
       17 75464 1 1  13 ALA HB3  H  17.368 -11.887   9.062 1.00 . A A .  13 ALA HB3  1 1 
       17 75465 1 1  13 ALA N    N  15.031 -13.143   9.214 1.00 . A A .  13 ALA N    1 1 
       17 75466 1 1  13 ALA O    O  13.649 -10.014   9.849 1.00 . A A .  13 ALA O    1 1 
       17 75467 1 1  14 TRP C    C  11.160 -10.877   7.145 1.00 . A A .  14 TRP C    1 1 
       17 75468 1 1  14 TRP CA   C  12.529 -10.210   7.329 1.00 . A A .  14 TRP CA   1 1 
       17 75469 1 1  14 TRP CB   C  13.025  -9.624   5.997 1.00 . A A .  14 TRP CB   1 1 
       17 75470 1 1  14 TRP CD1  C  15.022 -10.923   5.038 1.00 . A A .  14 TRP CD1  1 1 
       17 75471 1 1  14 TRP CD2  C  13.055 -11.455   4.111 1.00 . A A .  14 TRP CD2  1 1 
       17 75472 1 1  14 TRP CE2  C  14.061 -12.235   3.509 1.00 . A A .  14 TRP CE2  1 1 
       17 75473 1 1  14 TRP CE3  C  11.733 -11.618   3.687 1.00 . A A .  14 TRP CE3  1 1 
       17 75474 1 1  14 TRP CG   C  13.689 -10.626   5.093 1.00 . A A .  14 TRP CG   1 1 
       17 75475 1 1  14 TRP CH2  C  12.483 -13.296   2.110 1.00 . A A .  14 TRP CH2  1 1 
       17 75476 1 1  14 TRP CZ2  C  13.785 -13.161   2.506 1.00 . A A .  14 TRP CZ2  1 1 
       17 75477 1 1  14 TRP CZ3  C  11.461 -12.535   2.690 1.00 . A A .  14 TRP CZ3  1 1 
       17 75478 1 1  14 TRP H    H  13.849 -11.876   7.369 1.00 . A A .  14 TRP H    1 1 
       17 75479 1 1  14 TRP HA   H  12.405  -9.395   8.027 1.00 . A A .  14 TRP HA   1 1 
       17 75480 1 1  14 TRP HB2  H  12.184  -9.204   5.465 1.00 . A A .  14 TRP HB2  1 1 
       17 75481 1 1  14 TRP HB3  H  13.738  -8.841   6.205 1.00 . A A .  14 TRP HB3  1 1 
       17 75482 1 1  14 TRP HD1  H  15.775 -10.460   5.658 1.00 . A A .  14 TRP HD1  1 1 
       17 75483 1 1  14 TRP HE1  H  16.128 -12.278   3.877 1.00 . A A .  14 TRP HE1  1 1 
       17 75484 1 1  14 TRP HE3  H  10.931 -11.038   4.124 1.00 . A A .  14 TRP HE3  1 1 
       17 75485 1 1  14 TRP HH2  H  12.224 -14.000   1.333 1.00 . A A .  14 TRP HH2  1 1 
       17 75486 1 1  14 TRP HZ2  H  14.559 -13.756   2.047 1.00 . A A .  14 TRP HZ2  1 1 
       17 75487 1 1  14 TRP HZ3  H  10.446 -12.671   2.348 1.00 . A A .  14 TRP HZ3  1 1 
       17 75488 1 1  14 TRP N    N  13.548 -11.101   7.889 1.00 . A A .  14 TRP N    1 1 
       17 75489 1 1  14 TRP NE1  N  15.251 -11.892   4.094 1.00 . A A .  14 TRP NE1  1 1 
       17 75490 1 1  14 TRP O    O  10.141 -10.192   7.063 1.00 . A A .  14 TRP O    1 1 
       17 75491 1 1  15 TYR C    C   9.119 -13.156   8.139 1.00 . A A .  15 TYR C    1 1 
       17 75492 1 1  15 TYR CA   C   9.875 -12.913   6.831 1.00 . A A .  15 TYR CA   1 1 
       17 75493 1 1  15 TYR CB   C  10.174 -14.233   6.115 1.00 . A A .  15 TYR CB   1 1 
       17 75494 1 1  15 TYR CD1  C   8.115 -14.658   4.704 1.00 . A A .  15 TYR CD1  1 1 
       17 75495 1 1  15 TYR CD2  C   8.648 -16.212   6.433 1.00 . A A .  15 TYR CD2  1 1 
       17 75496 1 1  15 TYR CE1  C   7.006 -15.413   4.364 1.00 . A A .  15 TYR CE1  1 1 
       17 75497 1 1  15 TYR CE2  C   7.544 -16.968   6.098 1.00 . A A .  15 TYR CE2  1 1 
       17 75498 1 1  15 TYR CG   C   8.953 -15.046   5.746 1.00 . A A .  15 TYR CG   1 1 
       17 75499 1 1  15 TYR CZ   C   6.726 -16.567   5.065 1.00 . A A .  15 TYR CZ   1 1 
       17 75500 1 1  15 TYR H    H  11.946 -12.710   7.236 1.00 . A A .  15 TYR H    1 1 
       17 75501 1 1  15 TYR HA   H   9.265 -12.295   6.189 1.00 . A A .  15 TYR HA   1 1 
       17 75502 1 1  15 TYR HB2  H  10.713 -14.021   5.205 1.00 . A A .  15 TYR HB2  1 1 
       17 75503 1 1  15 TYR HB3  H  10.794 -14.842   6.757 1.00 . A A .  15 TYR HB3  1 1 
       17 75504 1 1  15 TYR HD1  H   8.339 -13.751   4.157 1.00 . A A .  15 TYR HD1  1 1 
       17 75505 1 1  15 TYR HD2  H   9.290 -16.527   7.245 1.00 . A A .  15 TYR HD2  1 1 
       17 75506 1 1  15 TYR HE1  H   6.366 -15.097   3.552 1.00 . A A .  15 TYR HE1  1 1 
       17 75507 1 1  15 TYR HE2  H   7.325 -17.872   6.647 1.00 . A A .  15 TYR HE2  1 1 
       17 75508 1 1  15 TYR HH   H   5.608 -17.474   3.785 1.00 . A A .  15 TYR HH   1 1 
       17 75509 1 1  15 TYR N    N  11.124 -12.199   7.084 1.00 . A A .  15 TYR N    1 1 
       17 75510 1 1  15 TYR O    O   9.687 -13.657   9.111 1.00 . A A .  15 TYR O    1 1 
       17 75511 1 1  15 TYR OH   O   5.625 -17.324   4.737 1.00 . A A .  15 TYR OH   1 1 
       17 75512 1 1  16 MET C    C   6.008 -14.023   9.253 1.00 . A A .  16 MET C    1 1 
       17 75513 1 1  16 MET CA   C   7.044 -12.912   9.388 1.00 . A A .  16 MET CA   1 1 
       17 75514 1 1  16 MET CB   C   6.336 -11.589   9.673 1.00 . A A .  16 MET CB   1 1 
       17 75515 1 1  16 MET CE   C   9.519  -8.997  10.426 1.00 . A A .  16 MET CE   1 1 
       17 75516 1 1  16 MET CG   C   7.254 -10.382   9.630 1.00 . A A .  16 MET CG   1 1 
       17 75517 1 1  16 MET H    H   7.420 -12.419   7.358 1.00 . A A .  16 MET H    1 1 
       17 75518 1 1  16 MET HA   H   7.710 -13.143  10.205 1.00 . A A .  16 MET HA   1 1 
       17 75519 1 1  16 MET HB2  H   5.558 -11.448   8.938 1.00 . A A .  16 MET HB2  1 1 
       17 75520 1 1  16 MET HB3  H   5.886 -11.640  10.654 1.00 . A A .  16 MET HB3  1 1 
       17 75521 1 1  16 MET HE1  H  10.302  -8.846  11.155 1.00 . A A .  16 MET HE1  1 1 
       17 75522 1 1  16 MET HE2  H   8.876  -8.131  10.408 1.00 . A A .  16 MET HE2  1 1 
       17 75523 1 1  16 MET HE3  H   9.959  -9.139   9.451 1.00 . A A .  16 MET HE3  1 1 
       17 75524 1 1  16 MET HG2  H   7.709 -10.330   8.653 1.00 . A A .  16 MET HG2  1 1 
       17 75525 1 1  16 MET HG3  H   6.665  -9.493   9.797 1.00 . A A .  16 MET HG3  1 1 
       17 75526 1 1  16 MET N    N   7.840 -12.791   8.170 1.00 . A A .  16 MET N    1 1 
       17 75527 1 1  16 MET O    O   5.378 -14.425  10.230 1.00 . A A .  16 MET O    1 1 
       17 75528 1 1  16 MET SD   S   8.560 -10.449  10.865 1.00 . A A .  16 MET SD   1 1 
       17 75529 1 1  17 GLY C    C   3.456 -15.090   8.116 1.00 . A A .  17 GLY C    1 1 
       17 75530 1 1  17 GLY CA   C   4.857 -15.509   7.703 1.00 . A A .  17 GLY CA   1 1 
       17 75531 1 1  17 GLY H    H   6.502 -14.236   7.343 1.00 . A A .  17 GLY H    1 1 
       17 75532 1 1  17 GLY HA2  H   4.868 -15.668   6.636 1.00 . A A .  17 GLY HA2  1 1 
       17 75533 1 1  17 GLY HA3  H   5.098 -16.441   8.193 1.00 . A A .  17 GLY HA3  1 1 
       17 75534 1 1  17 GLY N    N   5.881 -14.530   8.037 1.00 . A A .  17 GLY N    1 1 
       17 75535 1 1  17 GLY O    O   2.955 -14.078   7.634 1.00 . A A .  17 GLY O    1 1 
       17 75536 1 1  18 PRO C    C   1.268 -14.191  10.103 1.00 . A A .  18 PRO C    1 1 
       17 75537 1 1  18 PRO CA   C   1.423 -15.549   9.427 1.00 . A A .  18 PRO CA   1 1 
       17 75538 1 1  18 PRO CB   C   1.096 -16.677  10.410 1.00 . A A .  18 PRO CB   1 1 
       17 75539 1 1  18 PRO CD   C   3.364 -16.990   9.737 1.00 . A A .  18 PRO CD   1 1 
       17 75540 1 1  18 PRO CG   C   2.418 -17.170  10.888 1.00 . A A .  18 PRO CG   1 1 
       17 75541 1 1  18 PRO HA   H   0.753 -15.604   8.581 1.00 . A A .  18 PRO HA   1 1 
       17 75542 1 1  18 PRO HB2  H   0.502 -16.285  11.223 1.00 . A A .  18 PRO HB2  1 1 
       17 75543 1 1  18 PRO HB3  H   0.545 -17.454   9.899 1.00 . A A .  18 PRO HB3  1 1 
       17 75544 1 1  18 PRO HD2  H   4.362 -16.785  10.096 1.00 . A A .  18 PRO HD2  1 1 
       17 75545 1 1  18 PRO HD3  H   3.360 -17.863   9.104 1.00 . A A .  18 PRO HD3  1 1 
       17 75546 1 1  18 PRO HG2  H   2.743 -16.588  11.737 1.00 . A A .  18 PRO HG2  1 1 
       17 75547 1 1  18 PRO HG3  H   2.345 -18.214  11.153 1.00 . A A .  18 PRO HG3  1 1 
       17 75548 1 1  18 PRO N    N   2.810 -15.824   9.029 1.00 . A A .  18 PRO N    1 1 
       17 75549 1 1  18 PRO O    O   1.669 -14.013  11.253 1.00 . A A .  18 PRO O    1 1 
       17 75550 1 1  19 VAL C    C  -0.831 -11.282   9.538 1.00 . A A .  19 VAL C    1 1 
       17 75551 1 1  19 VAL CA   C   0.539 -11.878   9.911 1.00 . A A .  19 VAL CA   1 1 
       17 75552 1 1  19 VAL CB   C   1.697 -10.948   9.463 1.00 . A A .  19 VAL CB   1 1 
       17 75553 1 1  19 VAL CG1  C   1.451  -9.520   9.904 1.00 . A A .  19 VAL CG1  1 1 
       17 75554 1 1  19 VAL CG2  C   3.020 -11.430  10.031 1.00 . A A .  19 VAL CG2  1 1 
       17 75555 1 1  19 VAL H    H   0.372 -13.435   8.480 1.00 . A A .  19 VAL H    1 1 
       17 75556 1 1  19 VAL HA   H   0.581 -11.957  10.987 1.00 . A A .  19 VAL HA   1 1 
       17 75557 1 1  19 VAL HB   H   1.770 -10.970   8.384 1.00 . A A .  19 VAL HB   1 1 
       17 75558 1 1  19 VAL HG11 H   1.402  -9.480  10.982 1.00 . A A .  19 VAL HG11 1 1 
       17 75559 1 1  19 VAL HG12 H   0.517  -9.172   9.488 1.00 . A A .  19 VAL HG12 1 1 
       17 75560 1 1  19 VAL HG13 H   2.258  -8.890   9.557 1.00 . A A .  19 VAL HG13 1 1 
       17 75561 1 1  19 VAL HG21 H   3.812 -10.771   9.709 1.00 . A A .  19 VAL HG21 1 1 
       17 75562 1 1  19 VAL HG22 H   3.219 -12.432   9.681 1.00 . A A .  19 VAL HG22 1 1 
       17 75563 1 1  19 VAL HG23 H   2.970 -11.430  11.109 1.00 . A A .  19 VAL HG23 1 1 
       17 75564 1 1  19 VAL N    N   0.700 -13.227   9.381 1.00 . A A .  19 VAL N    1 1 
       17 75565 1 1  19 VAL O    O  -1.709 -11.208  10.398 1.00 . A A .  19 VAL O    1 1 
       17 75566 1 1  20 SER C    C  -2.436  -8.883   8.124 1.00 . A A .  20 SER C    1 1 
       17 75567 1 1  20 SER CA   C  -2.272 -10.350   7.770 1.00 . A A .  20 SER CA   1 1 
       17 75568 1 1  20 SER CB   C  -3.460 -11.192   8.266 1.00 . A A .  20 SER CB   1 1 
       17 75569 1 1  20 SER H    H  -0.222 -10.714   7.708 1.00 . A A .  20 SER H    1 1 
       17 75570 1 1  20 SER HA   H  -2.220 -10.427   6.694 1.00 . A A .  20 SER HA   1 1 
       17 75571 1 1  20 SER HB2  H  -3.255 -12.238   8.093 1.00 . A A .  20 SER HB2  1 1 
       17 75572 1 1  20 SER HB3  H  -3.601 -11.023   9.323 1.00 . A A .  20 SER HB3  1 1 
       17 75573 1 1  20 SER HG   H  -5.200 -11.636   7.465 1.00 . A A .  20 SER HG   1 1 
       17 75574 1 1  20 SER N    N  -0.996 -10.822   8.283 1.00 . A A .  20 SER N    1 1 
       17 75575 1 1  20 SER O    O  -1.631  -8.324   8.871 1.00 . A A .  20 SER O    1 1 
       17 75576 1 1  20 SER OG   O  -4.653 -10.842   7.583 1.00 . A A .  20 SER OG   1 1 
       17 75577 1 1  21 ARG C    C  -3.753  -6.388   9.131 1.00 . A A .  21 ARG C    1 1 
       17 75578 1 1  21 ARG CA   C  -3.621  -6.818   7.677 1.00 . A A .  21 ARG CA   1 1 
       17 75579 1 1  21 ARG CB   C  -4.839  -6.365   6.874 1.00 . A A .  21 ARG CB   1 1 
       17 75580 1 1  21 ARG CD   C  -5.936  -4.489   5.620 1.00 . A A .  21 ARG CD   1 1 
       17 75581 1 1  21 ARG CG   C  -4.896  -4.863   6.662 1.00 . A A .  21 ARG CG   1 1 
       17 75582 1 1  21 ARG CZ   C  -4.788  -2.886   4.138 1.00 . A A .  21 ARG CZ   1 1 
       17 75583 1 1  21 ARG H    H  -4.112  -8.783   7.058 1.00 . A A .  21 ARG H    1 1 
       17 75584 1 1  21 ARG HA   H  -2.741  -6.352   7.261 1.00 . A A .  21 ARG HA   1 1 
       17 75585 1 1  21 ARG HB2  H  -4.818  -6.844   5.906 1.00 . A A .  21 ARG HB2  1 1 
       17 75586 1 1  21 ARG HB3  H  -5.734  -6.667   7.398 1.00 . A A .  21 ARG HB3  1 1 
       17 75587 1 1  21 ARG HD2  H  -5.900  -5.210   4.816 1.00 . A A .  21 ARG HD2  1 1 
       17 75588 1 1  21 ARG HD3  H  -6.912  -4.511   6.081 1.00 . A A .  21 ARG HD3  1 1 
       17 75589 1 1  21 ARG HE   H  -6.266  -2.419   5.406 1.00 . A A .  21 ARG HE   1 1 
       17 75590 1 1  21 ARG HG2  H  -5.150  -4.387   7.597 1.00 . A A .  21 ARG HG2  1 1 
       17 75591 1 1  21 ARG HG3  H  -3.928  -4.519   6.331 1.00 . A A .  21 ARG HG3  1 1 
       17 75592 1 1  21 ARG HH11 H  -4.090  -4.787   4.025 1.00 . A A .  21 ARG HH11 1 1 
       17 75593 1 1  21 ARG HH12 H  -3.307  -3.649   2.977 1.00 . A A .  21 ARG HH12 1 1 
       17 75594 1 1  21 ARG HH21 H  -5.271  -0.921   4.018 1.00 . A A .  21 ARG HH21 1 1 
       17 75595 1 1  21 ARG HH22 H  -3.984  -1.447   2.958 1.00 . A A .  21 ARG HH22 1 1 
       17 75596 1 1  21 ARG N    N  -3.451  -8.257   7.560 1.00 . A A .  21 ARG N    1 1 
       17 75597 1 1  21 ARG NE   N  -5.701  -3.154   5.070 1.00 . A A .  21 ARG NE   1 1 
       17 75598 1 1  21 ARG NH1  N  -3.996  -3.854   3.675 1.00 . A A .  21 ARG NH1  1 1 
       17 75599 1 1  21 ARG NH2  N  -4.667  -1.658   3.669 1.00 . A A .  21 ARG NH2  1 1 
       17 75600 1 1  21 ARG O    O  -3.191  -5.373   9.531 1.00 . A A .  21 ARG O    1 1 
       17 75601 1 1  22 GLN C    C  -3.440  -6.801  12.130 1.00 . A A .  22 GLN C    1 1 
       17 75602 1 1  22 GLN CA   C  -4.731  -6.853  11.311 1.00 . A A .  22 GLN CA   1 1 
       17 75603 1 1  22 GLN CB   C  -5.708  -7.862  11.934 1.00 . A A .  22 GLN CB   1 1 
       17 75604 1 1  22 GLN CD   C  -7.071  -8.697   9.960 1.00 . A A .  22 GLN CD   1 1 
       17 75605 1 1  22 GLN CG   C  -7.077  -7.915  11.262 1.00 . A A .  22 GLN CG   1 1 
       17 75606 1 1  22 GLN H    H  -4.844  -8.006   9.542 1.00 . A A .  22 GLN H    1 1 
       17 75607 1 1  22 GLN HA   H  -5.186  -5.875  11.333 1.00 . A A .  22 GLN HA   1 1 
       17 75608 1 1  22 GLN HB2  H  -5.271  -8.846  11.876 1.00 . A A .  22 GLN HB2  1 1 
       17 75609 1 1  22 GLN HB3  H  -5.852  -7.605  12.972 1.00 . A A .  22 GLN HB3  1 1 
       17 75610 1 1  22 GLN HE21 H  -7.524 -10.366  10.940 1.00 . A A .  22 GLN HE21 1 1 
       17 75611 1 1  22 GLN HE22 H  -7.336 -10.521   9.226 1.00 . A A .  22 GLN HE22 1 1 
       17 75612 1 1  22 GLN HG2  H  -7.777  -8.383  11.940 1.00 . A A .  22 GLN HG2  1 1 
       17 75613 1 1  22 GLN HG3  H  -7.401  -6.906  11.057 1.00 . A A .  22 GLN HG3  1 1 
       17 75614 1 1  22 GLN N    N  -4.467  -7.180   9.915 1.00 . A A .  22 GLN N    1 1 
       17 75615 1 1  22 GLN NE2  N  -7.337  -9.989  10.049 1.00 . A A .  22 GLN NE2  1 1 
       17 75616 1 1  22 GLN O    O  -3.279  -5.934  12.989 1.00 . A A .  22 GLN O    1 1 
       17 75617 1 1  22 GLN OE1  O  -6.837  -8.145   8.886 1.00 . A A .  22 GLN OE1  1 1 
       17 75618 1 1  23 GLU C    C  -0.229  -6.828  12.042 1.00 . A A .  23 GLU C    1 1 
       17 75619 1 1  23 GLU CA   C  -1.269  -7.786  12.611 1.00 . A A .  23 GLU CA   1 1 
       17 75620 1 1  23 GLU CB   C  -0.736  -9.218  12.599 1.00 . A A .  23 GLU CB   1 1 
       17 75621 1 1  23 GLU CD   C   0.367  -9.820  14.781 1.00 . A A .  23 GLU CD   1 1 
       17 75622 1 1  23 GLU CG   C  -0.878  -9.938  13.928 1.00 . A A .  23 GLU CG   1 1 
       17 75623 1 1  23 GLU H    H  -2.655  -8.343  11.105 1.00 . A A .  23 GLU H    1 1 
       17 75624 1 1  23 GLU HA   H  -1.486  -7.500  13.630 1.00 . A A .  23 GLU HA   1 1 
       17 75625 1 1  23 GLU HB2  H  -1.273  -9.781  11.850 1.00 . A A .  23 GLU HB2  1 1 
       17 75626 1 1  23 GLU HB3  H   0.311  -9.195  12.336 1.00 . A A .  23 GLU HB3  1 1 
       17 75627 1 1  23 GLU HG2  H  -1.710  -9.510  14.468 1.00 . A A .  23 GLU HG2  1 1 
       17 75628 1 1  23 GLU HG3  H  -1.070 -10.985  13.738 1.00 . A A .  23 GLU HG3  1 1 
       17 75629 1 1  23 GLU N    N  -2.512  -7.713  11.849 1.00 . A A .  23 GLU N    1 1 
       17 75630 1 1  23 GLU O    O   0.403  -6.069  12.772 1.00 . A A .  23 GLU O    1 1 
       17 75631 1 1  23 GLU OE1  O   0.826  -8.686  15.024 1.00 . A A .  23 GLU OE1  1 1 
       17 75632 1 1  23 GLU OE2  O   0.916 -10.871  15.182 1.00 . A A .  23 GLU OE2  1 1 
       17 75633 1 1  24 ALA C    C   0.702  -4.551  10.336 1.00 . A A .  24 ALA C    1 1 
       17 75634 1 1  24 ALA CA   C   0.911  -6.032  10.041 1.00 . A A .  24 ALA CA   1 1 
       17 75635 1 1  24 ALA CB   C   0.837  -6.291   8.546 1.00 . A A .  24 ALA CB   1 1 
       17 75636 1 1  24 ALA H    H  -0.639  -7.464  10.197 1.00 . A A .  24 ALA H    1 1 
       17 75637 1 1  24 ALA HA   H   1.893  -6.323  10.386 1.00 . A A .  24 ALA HA   1 1 
       17 75638 1 1  24 ALA HB1  H   1.778  -6.051   8.081 1.00 . A A .  24 ALA HB1  1 1 
       17 75639 1 1  24 ALA HB2  H   0.059  -5.681   8.115 1.00 . A A .  24 ALA HB2  1 1 
       17 75640 1 1  24 ALA HB3  H   0.609  -7.334   8.375 1.00 . A A .  24 ALA HB3  1 1 
       17 75641 1 1  24 ALA N    N  -0.072  -6.861  10.727 1.00 . A A .  24 ALA N    1 1 
       17 75642 1 1  24 ALA O    O   1.659  -3.804  10.550 1.00 . A A .  24 ALA O    1 1 
       17 75643 1 1  25 GLN C    C  -0.609  -2.272  11.949 1.00 . A A .  25 GLN C    1 1 
       17 75644 1 1  25 GLN CA   C  -0.916  -2.747  10.532 1.00 . A A .  25 GLN CA   1 1 
       17 75645 1 1  25 GLN CB   C  -2.402  -2.552  10.216 1.00 . A A .  25 GLN CB   1 1 
       17 75646 1 1  25 GLN CD   C  -2.232  -0.374   8.937 1.00 . A A .  25 GLN CD   1 1 
       17 75647 1 1  25 GLN CG   C  -2.848  -1.104  10.116 1.00 . A A .  25 GLN CG   1 1 
       17 75648 1 1  25 GLN H    H  -1.278  -4.810  10.277 1.00 . A A .  25 GLN H    1 1 
       17 75649 1 1  25 GLN HA   H  -0.328  -2.169   9.835 1.00 . A A .  25 GLN HA   1 1 
       17 75650 1 1  25 GLN HB2  H  -2.618  -3.033   9.273 1.00 . A A .  25 GLN HB2  1 1 
       17 75651 1 1  25 GLN HB3  H  -2.984  -3.031  10.990 1.00 . A A .  25 GLN HB3  1 1 
       17 75652 1 1  25 GLN HE21 H  -2.401   1.348   9.912 1.00 . A A .  25 GLN HE21 1 1 
       17 75653 1 1  25 GLN HE22 H  -1.711   1.436   8.328 1.00 . A A .  25 GLN HE22 1 1 
       17 75654 1 1  25 GLN HG2  H  -3.922  -1.080  10.009 1.00 . A A .  25 GLN HG2  1 1 
       17 75655 1 1  25 GLN HG3  H  -2.567  -0.591  11.024 1.00 . A A .  25 GLN HG3  1 1 
       17 75656 1 1  25 GLN N    N  -0.560  -4.146  10.363 1.00 . A A .  25 GLN N    1 1 
       17 75657 1 1  25 GLN NE2  N  -2.097   0.933   9.069 1.00 . A A .  25 GLN NE2  1 1 
       17 75658 1 1  25 GLN O    O  -0.118  -1.163  12.141 1.00 . A A .  25 GLN O    1 1 
       17 75659 1 1  25 GLN OE1  O  -1.903  -0.974   7.910 1.00 . A A .  25 GLN OE1  1 1 
       17 75660 1 1  26 THR C    C   0.771  -2.788  14.747 1.00 . A A .  26 THR C    1 1 
       17 75661 1 1  26 THR CA   C  -0.698  -2.732  14.332 1.00 . A A .  26 THR CA   1 1 
       17 75662 1 1  26 THR CB   C  -1.547  -3.603  15.292 1.00 . A A .  26 THR CB   1 1 
       17 75663 1 1  26 THR CG2  C  -1.063  -5.045  15.317 1.00 . A A .  26 THR CG2  1 1 
       17 75664 1 1  26 THR H    H  -1.188  -4.026  12.725 1.00 . A A .  26 THR H    1 1 
       17 75665 1 1  26 THR HA   H  -1.038  -1.710  14.425 1.00 . A A .  26 THR HA   1 1 
       17 75666 1 1  26 THR HB   H  -2.573  -3.589  14.950 1.00 . A A .  26 THR HB   1 1 
       17 75667 1 1  26 THR HG1  H  -0.575  -2.856  16.842 1.00 . A A .  26 THR HG1  1 1 
       17 75668 1 1  26 THR HG21 H  -1.146  -5.470  14.327 1.00 . A A .  26 THR HG21 1 1 
       17 75669 1 1  26 THR HG22 H  -1.668  -5.616  16.005 1.00 . A A .  26 THR HG22 1 1 
       17 75670 1 1  26 THR HG23 H  -0.031  -5.073  15.635 1.00 . A A .  26 THR HG23 1 1 
       17 75671 1 1  26 THR N    N  -0.873  -3.122  12.938 1.00 . A A .  26 THR N    1 1 
       17 75672 1 1  26 THR O    O   1.152  -2.240  15.781 1.00 . A A .  26 THR O    1 1 
       17 75673 1 1  26 THR OG1  O  -1.492  -3.066  16.620 1.00 . A A .  26 THR OG1  1 1 
       17 75674 1 1  27 ARG C    C   3.740  -2.285  13.717 1.00 . A A .  27 ARG C    1 1 
       17 75675 1 1  27 ARG CA   C   3.021  -3.525  14.232 1.00 . A A .  27 ARG CA   1 1 
       17 75676 1 1  27 ARG CB   C   3.646  -4.780  13.615 1.00 . A A .  27 ARG CB   1 1 
       17 75677 1 1  27 ARG CD   C   3.911  -7.274  13.667 1.00 . A A .  27 ARG CD   1 1 
       17 75678 1 1  27 ARG CG   C   3.156  -6.081  14.231 1.00 . A A .  27 ARG CG   1 1 
       17 75679 1 1  27 ARG CZ   C   4.079  -9.690  14.147 1.00 . A A .  27 ARG CZ   1 1 
       17 75680 1 1  27 ARG H    H   1.238  -3.899  13.150 1.00 . A A .  27 ARG H    1 1 
       17 75681 1 1  27 ARG HA   H   3.136  -3.569  15.306 1.00 . A A .  27 ARG HA   1 1 
       17 75682 1 1  27 ARG HB2  H   3.416  -4.798  12.561 1.00 . A A .  27 ARG HB2  1 1 
       17 75683 1 1  27 ARG HB3  H   4.718  -4.730  13.740 1.00 . A A .  27 ARG HB3  1 1 
       17 75684 1 1  27 ARG HD2  H   3.825  -7.261  12.591 1.00 . A A .  27 ARG HD2  1 1 
       17 75685 1 1  27 ARG HD3  H   4.951  -7.186  13.944 1.00 . A A .  27 ARG HD3  1 1 
       17 75686 1 1  27 ARG HE   H   2.460  -8.553  14.520 1.00 . A A .  27 ARG HE   1 1 
       17 75687 1 1  27 ARG HG2  H   3.306  -6.044  15.299 1.00 . A A .  27 ARG HG2  1 1 
       17 75688 1 1  27 ARG HG3  H   2.103  -6.197  14.016 1.00 . A A .  27 ARG HG3  1 1 
       17 75689 1 1  27 ARG HH11 H   5.773  -8.862  13.408 1.00 . A A .  27 ARG HH11 1 1 
       17 75690 1 1  27 ARG HH12 H   5.854 -10.565  13.705 1.00 . A A .  27 ARG HH12 1 1 
       17 75691 1 1  27 ARG HH21 H   2.547 -10.797  14.898 1.00 . A A .  27 ARG HH21 1 1 
       17 75692 1 1  27 ARG HH22 H   4.008 -11.678  14.549 1.00 . A A .  27 ARG HH22 1 1 
       17 75693 1 1  27 ARG N    N   1.595  -3.449  13.945 1.00 . A A .  27 ARG N    1 1 
       17 75694 1 1  27 ARG NE   N   3.392  -8.547  14.164 1.00 . A A .  27 ARG NE   1 1 
       17 75695 1 1  27 ARG NH1  N   5.337  -9.708  13.716 1.00 . A A .  27 ARG NH1  1 1 
       17 75696 1 1  27 ARG NH2  N   3.505 -10.813  14.564 1.00 . A A .  27 ARG NH2  1 1 
       17 75697 1 1  27 ARG O    O   4.465  -1.630  14.461 1.00 . A A .  27 ARG O    1 1 
       17 75698 1 1  28 LEU C    C   3.474   0.463  11.879 1.00 . A A .  28 LEU C    1 1 
       17 75699 1 1  28 LEU CA   C   4.231  -0.864  11.798 1.00 . A A .  28 LEU CA   1 1 
       17 75700 1 1  28 LEU CB   C   4.487  -1.213  10.330 1.00 . A A .  28 LEU CB   1 1 
       17 75701 1 1  28 LEU CD1  C   5.241  -2.911   8.665 1.00 . A A .  28 LEU CD1  1 1 
       17 75702 1 1  28 LEU CD2  C   6.887  -1.993  10.292 1.00 . A A .  28 LEU CD2  1 1 
       17 75703 1 1  28 LEU CG   C   5.429  -2.394  10.079 1.00 . A A .  28 LEU CG   1 1 
       17 75704 1 1  28 LEU H    H   2.825  -2.445  11.945 1.00 . A A .  28 LEU H    1 1 
       17 75705 1 1  28 LEU HA   H   5.180  -0.753  12.298 1.00 . A A .  28 LEU HA   1 1 
       17 75706 1 1  28 LEU HB2  H   3.537  -1.437   9.867 1.00 . A A .  28 LEU HB2  1 1 
       17 75707 1 1  28 LEU HB3  H   4.904  -0.341   9.847 1.00 . A A .  28 LEU HB3  1 1 
       17 75708 1 1  28 LEU HD11 H   5.923  -3.731   8.488 1.00 . A A .  28 LEU HD11 1 1 
       17 75709 1 1  28 LEU HD12 H   5.443  -2.117   7.962 1.00 . A A .  28 LEU HD12 1 1 
       17 75710 1 1  28 LEU HD13 H   4.226  -3.255   8.540 1.00 . A A .  28 LEU HD13 1 1 
       17 75711 1 1  28 LEU HD21 H   7.071  -1.784  11.336 1.00 . A A .  28 LEU HD21 1 1 
       17 75712 1 1  28 LEU HD22 H   7.104  -1.110   9.707 1.00 . A A .  28 LEU HD22 1 1 
       17 75713 1 1  28 LEU HD23 H   7.530  -2.800   9.971 1.00 . A A .  28 LEU HD23 1 1 
       17 75714 1 1  28 LEU HG   H   5.188  -3.193  10.766 1.00 . A A .  28 LEU HG   1 1 
       17 75715 1 1  28 LEU N    N   3.505  -1.951  12.453 1.00 . A A .  28 LEU N    1 1 
       17 75716 1 1  28 LEU O    O   3.818   1.417  11.181 1.00 . A A .  28 LEU O    1 1 
       17 75717 1 1  29 GLN C    C   2.478   2.836  13.575 1.00 . A A .  29 GLN C    1 1 
       17 75718 1 1  29 GLN CA   C   1.666   1.753  12.868 1.00 . A A .  29 GLN CA   1 1 
       17 75719 1 1  29 GLN CB   C   0.361   1.485  13.628 1.00 . A A .  29 GLN CB   1 1 
       17 75720 1 1  29 GLN CD   C  -1.857   2.395  14.435 1.00 . A A .  29 GLN CD   1 1 
       17 75721 1 1  29 GLN CG   C  -0.578   2.684  13.679 1.00 . A A .  29 GLN CG   1 1 
       17 75722 1 1  29 GLN H    H   2.225  -0.254  13.267 1.00 . A A .  29 GLN H    1 1 
       17 75723 1 1  29 GLN HA   H   1.424   2.101  11.873 1.00 . A A .  29 GLN HA   1 1 
       17 75724 1 1  29 GLN HB2  H  -0.159   0.669  13.149 1.00 . A A .  29 GLN HB2  1 1 
       17 75725 1 1  29 GLN HB3  H   0.602   1.201  14.642 1.00 . A A .  29 GLN HB3  1 1 
       17 75726 1 1  29 GLN HE21 H  -2.770   1.836  12.758 1.00 . A A .  29 GLN HE21 1 1 
       17 75727 1 1  29 GLN HE22 H  -3.722   1.766  14.200 1.00 . A A .  29 GLN HE22 1 1 
       17 75728 1 1  29 GLN HG2  H  -0.069   3.502  14.169 1.00 . A A .  29 GLN HG2  1 1 
       17 75729 1 1  29 GLN HG3  H  -0.829   2.972  12.668 1.00 . A A .  29 GLN HG3  1 1 
       17 75730 1 1  29 GLN N    N   2.452   0.531  12.727 1.00 . A A .  29 GLN N    1 1 
       17 75731 1 1  29 GLN NE2  N  -2.885   1.953  13.730 1.00 . A A .  29 GLN NE2  1 1 
       17 75732 1 1  29 GLN O    O   2.444   2.959  14.801 1.00 . A A .  29 GLN O    1 1 
       17 75733 1 1  29 GLN OE1  O  -1.926   2.575  15.647 1.00 . A A .  29 GLN OE1  1 1 
       17 75734 1 1  30 GLY C    C   5.417   4.187  13.756 1.00 . A A .  30 GLY C    1 1 
       17 75735 1 1  30 GLY CA   C   4.040   4.664  13.340 1.00 . A A .  30 GLY CA   1 1 
       17 75736 1 1  30 GLY H    H   3.249   3.418  11.827 1.00 . A A .  30 GLY H    1 1 
       17 75737 1 1  30 GLY HA2  H   4.149   5.439  12.595 1.00 . A A .  30 GLY HA2  1 1 
       17 75738 1 1  30 GLY HA3  H   3.539   5.076  14.202 1.00 . A A .  30 GLY HA3  1 1 
       17 75739 1 1  30 GLY N    N   3.231   3.597  12.791 1.00 . A A .  30 GLY N    1 1 
       17 75740 1 1  30 GLY O    O   5.963   4.649  14.757 1.00 . A A .  30 GLY O    1 1 
       17 75741 1 1  31 GLN C    C   8.399   3.506  12.592 1.00 . A A .  31 GLN C    1 1 
       17 75742 1 1  31 GLN CA   C   7.301   2.721  13.291 1.00 . A A .  31 GLN CA   1 1 
       17 75743 1 1  31 GLN CB   C   7.403   1.253  12.881 1.00 . A A .  31 GLN CB   1 1 
       17 75744 1 1  31 GLN CD   C   7.169   0.392  15.243 1.00 . A A .  31 GLN CD   1 1 
       17 75745 1 1  31 GLN CG   C   6.675   0.306  13.812 1.00 . A A .  31 GLN CG   1 1 
       17 75746 1 1  31 GLN H    H   5.499   2.933  12.199 1.00 . A A .  31 GLN H    1 1 
       17 75747 1 1  31 GLN HA   H   7.450   2.794  14.356 1.00 . A A .  31 GLN HA   1 1 
       17 75748 1 1  31 GLN HB2  H   6.986   1.139  11.891 1.00 . A A .  31 GLN HB2  1 1 
       17 75749 1 1  31 GLN HB3  H   8.445   0.971  12.855 1.00 . A A .  31 GLN HB3  1 1 
       17 75750 1 1  31 GLN HE21 H   5.394  -0.192  15.909 1.00 . A A .  31 GLN HE21 1 1 
       17 75751 1 1  31 GLN HE22 H   6.584   0.128  17.120 1.00 . A A .  31 GLN HE22 1 1 
       17 75752 1 1  31 GLN HG2  H   5.623   0.547  13.796 1.00 . A A .  31 GLN HG2  1 1 
       17 75753 1 1  31 GLN HG3  H   6.816  -0.705  13.458 1.00 . A A .  31 GLN HG3  1 1 
       17 75754 1 1  31 GLN N    N   5.981   3.260  12.989 1.00 . A A .  31 GLN N    1 1 
       17 75755 1 1  31 GLN NE2  N   6.296   0.077  16.187 1.00 . A A .  31 GLN NE2  1 1 
       17 75756 1 1  31 GLN O    O   8.130   4.343  11.728 1.00 . A A .  31 GLN O    1 1 
       17 75757 1 1  31 GLN OE1  O   8.329   0.721  15.499 1.00 . A A .  31 GLN OE1  1 1 
       17 75758 1 1  32 ARG C    C  10.788   3.735  10.864 1.00 . A A .  32 ARG C    1 1 
       17 75759 1 1  32 ARG CA   C  10.816   3.835  12.386 1.00 . A A .  32 ARG CA   1 1 
       17 75760 1 1  32 ARG CB   C  12.078   3.158  12.926 1.00 . A A .  32 ARG CB   1 1 
       17 75761 1 1  32 ARG CD   C  14.579   2.928  12.849 1.00 . A A .  32 ARG CD   1 1 
       17 75762 1 1  32 ARG CG   C  13.379   3.749  12.402 1.00 . A A .  32 ARG CG   1 1 
       17 75763 1 1  32 ARG CZ   C  15.407   1.921  14.946 1.00 . A A .  32 ARG CZ   1 1 
       17 75764 1 1  32 ARG H    H   9.762   2.517  13.655 1.00 . A A .  32 ARG H    1 1 
       17 75765 1 1  32 ARG HA   H  10.817   4.875  12.675 1.00 . A A .  32 ARG HA   1 1 
       17 75766 1 1  32 ARG HB2  H  12.081   3.240  14.003 1.00 . A A .  32 ARG HB2  1 1 
       17 75767 1 1  32 ARG HB3  H  12.050   2.112  12.657 1.00 . A A .  32 ARG HB3  1 1 
       17 75768 1 1  32 ARG HD2  H  14.504   1.939  12.420 1.00 . A A .  32 ARG HD2  1 1 
       17 75769 1 1  32 ARG HD3  H  15.479   3.407  12.490 1.00 . A A .  32 ARG HD3  1 1 
       17 75770 1 1  32 ARG HE   H  14.112   3.445  14.835 1.00 . A A .  32 ARG HE   1 1 
       17 75771 1 1  32 ARG HG2  H  13.347   3.765  11.323 1.00 . A A .  32 ARG HG2  1 1 
       17 75772 1 1  32 ARG HG3  H  13.482   4.757  12.778 1.00 . A A .  32 ARG HG3  1 1 
       17 75773 1 1  32 ARG HH11 H  16.084   0.999  13.260 1.00 . A A .  32 ARG HH11 1 1 
       17 75774 1 1  32 ARG HH12 H  16.675   0.345  14.764 1.00 . A A .  32 ARG HH12 1 1 
       17 75775 1 1  32 ARG HH21 H  14.904   2.596  16.787 1.00 . A A .  32 ARG HH21 1 1 
       17 75776 1 1  32 ARG HH22 H  16.017   1.261  16.769 1.00 . A A .  32 ARG HH22 1 1 
       17 75777 1 1  32 ARG N    N   9.638   3.203  12.966 1.00 . A A .  32 ARG N    1 1 
       17 75778 1 1  32 ARG NE   N  14.652   2.810  14.304 1.00 . A A .  32 ARG NE   1 1 
       17 75779 1 1  32 ARG NH1  N  16.114   1.020  14.272 1.00 . A A .  32 ARG NH1  1 1 
       17 75780 1 1  32 ARG NH2  N  15.443   1.926  16.272 1.00 . A A .  32 ARG NH2  1 1 
       17 75781 1 1  32 ARG O    O  10.419   2.698  10.305 1.00 . A A .  32 ARG O    1 1 
       17 75782 1 1  33 HIS C    C  12.262   3.937   8.202 1.00 . A A .  33 HIS C    1 1 
       17 75783 1 1  33 HIS CA   C  11.175   4.847   8.745 1.00 . A A .  33 HIS CA   1 1 
       17 75784 1 1  33 HIS CB   C  11.380   6.274   8.232 1.00 . A A .  33 HIS CB   1 1 
       17 75785 1 1  33 HIS CD2  C   8.964   7.017   8.822 1.00 . A A .  33 HIS CD2  1 1 
       17 75786 1 1  33 HIS CE1  C   9.352   9.151   9.124 1.00 . A A .  33 HIS CE1  1 1 
       17 75787 1 1  33 HIS CG   C  10.287   7.222   8.620 1.00 . A A .  33 HIS CG   1 1 
       17 75788 1 1  33 HIS H    H  11.506   5.593  10.698 1.00 . A A .  33 HIS H    1 1 
       17 75789 1 1  33 HIS HA   H  10.215   4.485   8.407 1.00 . A A .  33 HIS HA   1 1 
       17 75790 1 1  33 HIS HB2  H  12.309   6.659   8.627 1.00 . A A .  33 HIS HB2  1 1 
       17 75791 1 1  33 HIS HB3  H  11.436   6.253   7.153 1.00 . A A .  33 HIS HB3  1 1 
       17 75792 1 1  33 HIS HD2  H   8.442   6.074   8.740 1.00 . A A .  33 HIS HD2  1 1 
       17 75793 1 1  33 HIS HE1  H   9.213  10.204   9.326 1.00 . A A .  33 HIS HE1  1 1 
       17 75794 1 1  33 HIS HE2  H   7.496   8.363   9.489 1.00 . A A .  33 HIS HE2  1 1 
       17 75795 1 1  33 HIS N    N  11.179   4.812  10.198 1.00 . A A .  33 HIS N    1 1 
       17 75796 1 1  33 HIS ND1  N  10.496   8.569   8.819 1.00 . A A .  33 HIS ND1  1 1 
       17 75797 1 1  33 HIS NE2  N   8.405   8.232   9.133 1.00 . A A .  33 HIS NE2  1 1 
       17 75798 1 1  33 HIS O    O  13.450   4.154   8.446 1.00 . A A .  33 HIS O    1 1 
       17 75799 1 1  34 GLY C    C  12.454   0.536   7.349 1.00 . A A .  34 GLY C    1 1 
       17 75800 1 1  34 GLY CA   C  12.784   1.957   6.946 1.00 . A A .  34 GLY CA   1 1 
       17 75801 1 1  34 GLY H    H  10.882   2.798   7.314 1.00 . A A .  34 GLY H    1 1 
       17 75802 1 1  34 GLY HA2  H  12.775   2.027   5.869 1.00 . A A .  34 GLY HA2  1 1 
       17 75803 1 1  34 GLY HA3  H  13.775   2.201   7.304 1.00 . A A .  34 GLY HA3  1 1 
       17 75804 1 1  34 GLY N    N  11.846   2.909   7.485 1.00 . A A .  34 GLY N    1 1 
       17 75805 1 1  34 GLY O    O  13.018  -0.407   6.809 1.00 . A A .  34 GLY O    1 1 
       17 75806 1 1  35 MET C    C  10.225  -1.590   7.690 1.00 . A A .  35 MET C    1 1 
       17 75807 1 1  35 MET CA   C  11.126  -0.953   8.733 1.00 . A A .  35 MET CA   1 1 
       17 75808 1 1  35 MET CB   C  10.381  -0.908  10.067 1.00 . A A .  35 MET CB   1 1 
       17 75809 1 1  35 MET CE   C  11.562  -0.155  13.977 1.00 . A A .  35 MET CE   1 1 
       17 75810 1 1  35 MET CG   C  11.245  -0.561  11.261 1.00 . A A .  35 MET CG   1 1 
       17 75811 1 1  35 MET H    H  11.141   1.170   8.722 1.00 . A A .  35 MET H    1 1 
       17 75812 1 1  35 MET HA   H  12.011  -1.561   8.846 1.00 . A A .  35 MET HA   1 1 
       17 75813 1 1  35 MET HB2  H   9.595  -0.171   9.999 1.00 . A A .  35 MET HB2  1 1 
       17 75814 1 1  35 MET HB3  H   9.934  -1.876  10.246 1.00 . A A .  35 MET HB3  1 1 
       17 75815 1 1  35 MET HE1  H  11.710   0.894  13.779 1.00 . A A .  35 MET HE1  1 1 
       17 75816 1 1  35 MET HE2  H  12.497  -0.680  13.859 1.00 . A A .  35 MET HE2  1 1 
       17 75817 1 1  35 MET HE3  H  11.198  -0.283  14.985 1.00 . A A .  35 MET HE3  1 1 
       17 75818 1 1  35 MET HG2  H  12.122  -1.193  11.252 1.00 . A A .  35 MET HG2  1 1 
       17 75819 1 1  35 MET HG3  H  11.546   0.473  11.185 1.00 . A A .  35 MET HG3  1 1 
       17 75820 1 1  35 MET N    N  11.544   0.379   8.305 1.00 . A A .  35 MET N    1 1 
       17 75821 1 1  35 MET O    O   9.488  -0.896   6.993 1.00 . A A .  35 MET O    1 1 
       17 75822 1 1  35 MET SD   S  10.369  -0.801  12.818 1.00 . A A .  35 MET SD   1 1 
       17 75823 1 1  36 PHE C    C   9.261  -5.079   7.131 1.00 . A A .  36 PHE C    1 1 
       17 75824 1 1  36 PHE CA   C   9.422  -3.638   6.673 1.00 . A A .  36 PHE CA   1 1 
       17 75825 1 1  36 PHE CB   C   9.987  -3.598   5.243 1.00 . A A .  36 PHE CB   1 1 
       17 75826 1 1  36 PHE CD1  C  10.954  -5.823   4.576 1.00 . A A .  36 PHE CD1  1 1 
       17 75827 1 1  36 PHE CD2  C  12.463  -4.064   5.136 1.00 . A A .  36 PHE CD2  1 1 
       17 75828 1 1  36 PHE CE1  C  12.017  -6.662   4.320 1.00 . A A .  36 PHE CE1  1 1 
       17 75829 1 1  36 PHE CE2  C  13.533  -4.904   4.881 1.00 . A A .  36 PHE CE2  1 1 
       17 75830 1 1  36 PHE CG   C  11.160  -4.514   4.989 1.00 . A A .  36 PHE CG   1 1 
       17 75831 1 1  36 PHE CZ   C  13.308  -6.202   4.473 1.00 . A A .  36 PHE CZ   1 1 
       17 75832 1 1  36 PHE H    H  10.902  -3.406   8.158 1.00 . A A .  36 PHE H    1 1 
       17 75833 1 1  36 PHE HA   H   8.452  -3.163   6.678 1.00 . A A .  36 PHE HA   1 1 
       17 75834 1 1  36 PHE HB2  H   9.204  -3.875   4.554 1.00 . A A .  36 PHE HB2  1 1 
       17 75835 1 1  36 PHE HB3  H  10.303  -2.589   5.025 1.00 . A A .  36 PHE HB3  1 1 
       17 75836 1 1  36 PHE HD1  H   9.943  -6.185   4.458 1.00 . A A .  36 PHE HD1  1 1 
       17 75837 1 1  36 PHE HD2  H  12.642  -3.048   5.455 1.00 . A A .  36 PHE HD2  1 1 
       17 75838 1 1  36 PHE HE1  H  11.839  -7.679   4.001 1.00 . A A .  36 PHE HE1  1 1 
       17 75839 1 1  36 PHE HE2  H  14.545  -4.545   4.995 1.00 . A A .  36 PHE HE2  1 1 
       17 75840 1 1  36 PHE HZ   H  14.141  -6.857   4.273 1.00 . A A .  36 PHE HZ   1 1 
       17 75841 1 1  36 PHE N    N  10.277  -2.909   7.593 1.00 . A A .  36 PHE N    1 1 
       17 75842 1 1  36 PHE O    O   9.997  -5.542   8.008 1.00 . A A .  36 PHE O    1 1 
       17 75843 1 1  37 LEU C    C   7.333  -7.853   5.679 1.00 . A A .  37 LEU C    1 1 
       17 75844 1 1  37 LEU CA   C   8.098  -7.185   6.818 1.00 . A A .  37 LEU CA   1 1 
       17 75845 1 1  37 LEU CB   C   7.376  -7.381   8.164 1.00 . A A .  37 LEU CB   1 1 
       17 75846 1 1  37 LEU CD1  C   4.893  -7.628   7.774 1.00 . A A .  37 LEU CD1  1 1 
       17 75847 1 1  37 LEU CD2  C   5.732  -6.390   9.772 1.00 . A A .  37 LEU CD2  1 1 
       17 75848 1 1  37 LEU CG   C   5.994  -6.726   8.314 1.00 . A A .  37 LEU CG   1 1 
       17 75849 1 1  37 LEU H    H   7.692  -5.318   5.916 1.00 . A A .  37 LEU H    1 1 
       17 75850 1 1  37 LEU HA   H   9.075  -7.641   6.883 1.00 . A A .  37 LEU HA   1 1 
       17 75851 1 1  37 LEU HB2  H   7.258  -8.442   8.325 1.00 . A A .  37 LEU HB2  1 1 
       17 75852 1 1  37 LEU HB3  H   8.014  -6.992   8.942 1.00 . A A .  37 LEU HB3  1 1 
       17 75853 1 1  37 LEU HD11 H   3.936  -7.144   7.900 1.00 . A A .  37 LEU HD11 1 1 
       17 75854 1 1  37 LEU HD12 H   4.899  -8.564   8.312 1.00 . A A .  37 LEU HD12 1 1 
       17 75855 1 1  37 LEU HD13 H   5.066  -7.816   6.725 1.00 . A A .  37 LEU HD13 1 1 
       17 75856 1 1  37 LEU HD21 H   4.738  -5.979   9.875 1.00 . A A .  37 LEU HD21 1 1 
       17 75857 1 1  37 LEU HD22 H   6.457  -5.663  10.109 1.00 . A A .  37 LEU HD22 1 1 
       17 75858 1 1  37 LEU HD23 H   5.815  -7.286  10.369 1.00 . A A .  37 LEU HD23 1 1 
       17 75859 1 1  37 LEU HG   H   5.977  -5.805   7.751 1.00 . A A .  37 LEU HG   1 1 
       17 75860 1 1  37 LEU N    N   8.295  -5.774   6.546 1.00 . A A .  37 LEU N    1 1 
       17 75861 1 1  37 LEU O    O   6.400  -7.274   5.119 1.00 . A A .  37 LEU O    1 1 
       17 75862 1 1  38 VAL C    C   6.249 -10.934   5.068 1.00 . A A .  38 VAL C    1 1 
       17 75863 1 1  38 VAL CA   C   7.033  -9.852   4.345 1.00 . A A .  38 VAL CA   1 1 
       17 75864 1 1  38 VAL CB   C   7.964 -10.515   3.309 1.00 . A A .  38 VAL CB   1 1 
       17 75865 1 1  38 VAL CG1  C   7.139 -11.265   2.270 1.00 . A A .  38 VAL CG1  1 1 
       17 75866 1 1  38 VAL CG2  C   8.859  -9.481   2.644 1.00 . A A .  38 VAL CG2  1 1 
       17 75867 1 1  38 VAL H    H   8.572  -9.418   5.727 1.00 . A A .  38 VAL H    1 1 
       17 75868 1 1  38 VAL HA   H   6.342  -9.203   3.824 1.00 . A A .  38 VAL HA   1 1 
       17 75869 1 1  38 VAL HB   H   8.593 -11.229   3.822 1.00 . A A .  38 VAL HB   1 1 
       17 75870 1 1  38 VAL HG11 H   6.465 -10.575   1.781 1.00 . A A .  38 VAL HG11 1 1 
       17 75871 1 1  38 VAL HG12 H   6.567 -12.040   2.757 1.00 . A A .  38 VAL HG12 1 1 
       17 75872 1 1  38 VAL HG13 H   7.792 -11.708   1.536 1.00 . A A .  38 VAL HG13 1 1 
       17 75873 1 1  38 VAL HG21 H   9.505  -9.969   1.931 1.00 . A A .  38 VAL HG21 1 1 
       17 75874 1 1  38 VAL HG22 H   9.460  -8.988   3.396 1.00 . A A .  38 VAL HG22 1 1 
       17 75875 1 1  38 VAL HG23 H   8.249  -8.751   2.136 1.00 . A A .  38 VAL HG23 1 1 
       17 75876 1 1  38 VAL N    N   7.756  -9.055   5.319 1.00 . A A .  38 VAL N    1 1 
       17 75877 1 1  38 VAL O    O   6.809 -11.701   5.852 1.00 . A A .  38 VAL O    1 1 
       17 75878 1 1  39 ARG C    C   3.367 -12.818   4.531 1.00 . A A .  39 ARG C    1 1 
       17 75879 1 1  39 ARG CA   C   4.093 -11.915   5.510 1.00 . A A .  39 ARG CA   1 1 
       17 75880 1 1  39 ARG CB   C   3.079 -11.135   6.346 1.00 . A A .  39 ARG CB   1 1 
       17 75881 1 1  39 ARG CD   C   1.182  -9.501   6.375 1.00 . A A .  39 ARG CD   1 1 
       17 75882 1 1  39 ARG CG   C   1.974 -10.478   5.529 1.00 . A A .  39 ARG CG   1 1 
       17 75883 1 1  39 ARG CZ   C  -0.404  -7.870   5.444 1.00 . A A .  39 ARG CZ   1 1 
       17 75884 1 1  39 ARG H    H   4.579 -10.397   4.129 1.00 . A A .  39 ARG H    1 1 
       17 75885 1 1  39 ARG HA   H   4.702 -12.519   6.164 1.00 . A A .  39 ARG HA   1 1 
       17 75886 1 1  39 ARG HB2  H   2.619 -11.809   7.053 1.00 . A A .  39 ARG HB2  1 1 
       17 75887 1 1  39 ARG HB3  H   3.600 -10.361   6.890 1.00 . A A .  39 ARG HB3  1 1 
       17 75888 1 1  39 ARG HD2  H   0.980  -9.960   7.330 1.00 . A A .  39 ARG HD2  1 1 
       17 75889 1 1  39 ARG HD3  H   1.779  -8.613   6.526 1.00 . A A .  39 ARG HD3  1 1 
       17 75890 1 1  39 ARG HE   H  -0.752  -9.820   5.617 1.00 . A A .  39 ARG HE   1 1 
       17 75891 1 1  39 ARG HG2  H   2.416  -9.946   4.700 1.00 . A A .  39 ARG HG2  1 1 
       17 75892 1 1  39 ARG HG3  H   1.307 -11.243   5.156 1.00 . A A .  39 ARG HG3  1 1 
       17 75893 1 1  39 ARG HH11 H   1.415  -7.136   5.925 1.00 . A A .  39 ARG HH11 1 1 
       17 75894 1 1  39 ARG HH12 H   0.276  -5.970   5.359 1.00 . A A .  39 ARG HH12 1 1 
       17 75895 1 1  39 ARG HH21 H  -2.295  -8.317   4.843 1.00 . A A .  39 ARG HH21 1 1 
       17 75896 1 1  39 ARG HH22 H  -1.853  -6.645   4.730 1.00 . A A .  39 ARG HH22 1 1 
       17 75897 1 1  39 ARG N    N   4.959 -10.990   4.810 1.00 . A A .  39 ARG N    1 1 
       17 75898 1 1  39 ARG NE   N  -0.090  -9.114   5.762 1.00 . A A .  39 ARG NE   1 1 
       17 75899 1 1  39 ARG NH1  N   0.496  -6.914   5.584 1.00 . A A .  39 ARG NH1  1 1 
       17 75900 1 1  39 ARG NH2  N  -1.612  -7.583   4.968 1.00 . A A .  39 ARG NH2  1 1 
       17 75901 1 1  39 ARG O    O   3.286 -12.517   3.344 1.00 . A A .  39 ARG O    1 1 
       17 75902 1 1  40 ASP C    C   0.593 -14.221   4.253 1.00 . A A .  40 ASP C    1 1 
       17 75903 1 1  40 ASP CA   C   1.997 -14.797   4.264 1.00 . A A .  40 ASP CA   1 1 
       17 75904 1 1  40 ASP CB   C   2.004 -16.208   4.859 1.00 . A A .  40 ASP CB   1 1 
       17 75905 1 1  40 ASP CG   C   1.111 -17.172   4.104 1.00 . A A .  40 ASP CG   1 1 
       17 75906 1 1  40 ASP H    H   3.020 -14.133   5.981 1.00 . A A .  40 ASP H    1 1 
       17 75907 1 1  40 ASP HA   H   2.374 -14.830   3.254 1.00 . A A .  40 ASP HA   1 1 
       17 75908 1 1  40 ASP HB2  H   3.013 -16.595   4.837 1.00 . A A .  40 ASP HB2  1 1 
       17 75909 1 1  40 ASP HB3  H   1.666 -16.161   5.884 1.00 . A A .  40 ASP HB3  1 1 
       17 75910 1 1  40 ASP N    N   2.847 -13.916   5.040 1.00 . A A .  40 ASP N    1 1 
       17 75911 1 1  40 ASP O    O   0.042 -13.881   5.304 1.00 . A A .  40 ASP O    1 1 
       17 75912 1 1  40 ASP OD1  O   1.547 -17.711   3.066 1.00 . A A .  40 ASP OD1  1 1 
       17 75913 1 1  40 ASP OD2  O  -0.024 -17.412   4.558 1.00 . A A .  40 ASP OD2  1 1 
       17 75914 1 1  41 SER C    C  -2.352 -14.439   2.724 1.00 . A A .  41 SER C    1 1 
       17 75915 1 1  41 SER CA   C  -1.242 -13.415   2.914 1.00 . A A .  41 SER CA   1 1 
       17 75916 1 1  41 SER CB   C  -1.193 -12.449   1.732 1.00 . A A .  41 SER CB   1 1 
       17 75917 1 1  41 SER H    H   0.497 -14.417   2.276 1.00 . A A .  41 SER H    1 1 
       17 75918 1 1  41 SER HA   H  -1.434 -12.852   3.814 1.00 . A A .  41 SER HA   1 1 
       17 75919 1 1  41 SER HB2  H  -0.332 -11.804   1.832 1.00 . A A .  41 SER HB2  1 1 
       17 75920 1 1  41 SER HB3  H  -1.115 -13.012   0.813 1.00 . A A .  41 SER HB3  1 1 
       17 75921 1 1  41 SER HG   H  -2.695 -11.646   0.766 1.00 . A A .  41 SER HG   1 1 
       17 75922 1 1  41 SER N    N   0.038 -14.069   3.070 1.00 . A A .  41 SER N    1 1 
       17 75923 1 1  41 SER O    O  -2.117 -15.557   2.258 1.00 . A A .  41 SER O    1 1 
       17 75924 1 1  41 SER OG   O  -2.359 -11.645   1.678 1.00 . A A .  41 SER OG   1 1 
       17 75925 1 1  42 SER C    C  -5.421 -14.741   1.653 1.00 . A A .  42 SER C    1 1 
       17 75926 1 1  42 SER CA   C  -4.717 -14.922   2.994 1.00 . A A .  42 SER CA   1 1 
       17 75927 1 1  42 SER CB   C  -5.673 -14.618   4.146 1.00 . A A .  42 SER CB   1 1 
       17 75928 1 1  42 SER H    H  -3.684 -13.142   3.434 1.00 . A A .  42 SER H    1 1 
       17 75929 1 1  42 SER HA   H  -4.376 -15.941   3.078 1.00 . A A .  42 SER HA   1 1 
       17 75930 1 1  42 SER HB2  H  -6.659 -14.978   3.896 1.00 . A A .  42 SER HB2  1 1 
       17 75931 1 1  42 SER HB3  H  -5.323 -15.111   5.042 1.00 . A A .  42 SER HB3  1 1 
       17 75932 1 1  42 SER HG   H  -5.974 -13.068   5.320 1.00 . A A .  42 SER HG   1 1 
       17 75933 1 1  42 SER N    N  -3.560 -14.050   3.091 1.00 . A A .  42 SER N    1 1 
       17 75934 1 1  42 SER O    O  -6.363 -15.466   1.333 1.00 . A A .  42 SER O    1 1 
       17 75935 1 1  42 SER OG   O  -5.741 -13.219   4.389 1.00 . A A .  42 SER OG   1 1 
       17 75936 1 1  43 THR C    C  -5.440 -14.676  -1.365 1.00 . A A .  43 THR C    1 1 
       17 75937 1 1  43 THR CA   C  -5.517 -13.474  -0.430 1.00 . A A .  43 THR CA   1 1 
       17 75938 1 1  43 THR CB   C  -4.792 -12.276  -1.067 1.00 . A A .  43 THR CB   1 1 
       17 75939 1 1  43 THR CG2  C  -5.473 -10.967  -0.697 1.00 . A A .  43 THR CG2  1 1 
       17 75940 1 1  43 THR H    H  -4.179 -13.246   1.185 1.00 . A A .  43 THR H    1 1 
       17 75941 1 1  43 THR HA   H  -6.553 -13.205  -0.287 1.00 . A A .  43 THR HA   1 1 
       17 75942 1 1  43 THR HB   H  -4.813 -12.389  -2.140 1.00 . A A .  43 THR HB   1 1 
       17 75943 1 1  43 THR HG1  H  -2.825 -12.166  -1.388 1.00 . A A .  43 THR HG1  1 1 
       17 75944 1 1  43 THR HG21 H  -5.463 -10.845   0.377 1.00 . A A .  43 THR HG21 1 1 
       17 75945 1 1  43 THR HG22 H  -6.494 -10.982  -1.048 1.00 . A A .  43 THR HG22 1 1 
       17 75946 1 1  43 THR HG23 H  -4.947 -10.145  -1.157 1.00 . A A .  43 THR HG23 1 1 
       17 75947 1 1  43 THR N    N  -4.946 -13.773   0.875 1.00 . A A .  43 THR N    1 1 
       17 75948 1 1  43 THR O    O  -6.409 -15.003  -2.053 1.00 . A A .  43 THR O    1 1 
       17 75949 1 1  43 THR OG1  O  -3.428 -12.256  -0.622 1.00 . A A .  43 THR OG1  1 1 
       17 75950 1 1  44 CYS C    C  -3.020 -17.407  -1.572 1.00 . A A .  44 CYS C    1 1 
       17 75951 1 1  44 CYS CA   C  -4.067 -16.503  -2.215 1.00 . A A .  44 CYS CA   1 1 
       17 75952 1 1  44 CYS CB   C  -3.604 -16.090  -3.621 1.00 . A A .  44 CYS CB   1 1 
       17 75953 1 1  44 CYS H    H  -3.552 -15.013  -0.807 1.00 . A A .  44 CYS H    1 1 
       17 75954 1 1  44 CYS HA   H  -5.002 -17.040  -2.290 1.00 . A A .  44 CYS HA   1 1 
       17 75955 1 1  44 CYS HB2  H  -2.660 -15.571  -3.544 1.00 . A A .  44 CYS HB2  1 1 
       17 75956 1 1  44 CYS HB3  H  -3.471 -16.977  -4.222 1.00 . A A .  44 CYS HB3  1 1 
       17 75957 1 1  44 CYS HG   H  -5.841 -14.886  -3.731 1.00 . A A .  44 CYS HG   1 1 
       17 75958 1 1  44 CYS N    N  -4.284 -15.328  -1.381 1.00 . A A .  44 CYS N    1 1 
       17 75959 1 1  44 CYS O    O  -2.150 -16.928  -0.843 1.00 . A A .  44 CYS O    1 1 
       17 75960 1 1  44 CYS SG   S  -4.757 -15.003  -4.493 1.00 . A A .  44 CYS SG   1 1 
       17 75961 1 1  45 PRO C    C  -0.746 -19.465  -1.976 1.00 . A A .  45 PRO C    1 1 
       17 75962 1 1  45 PRO CA   C  -2.106 -19.678  -1.314 1.00 . A A .  45 PRO CA   1 1 
       17 75963 1 1  45 PRO CB   C  -2.682 -21.048  -1.699 1.00 . A A .  45 PRO CB   1 1 
       17 75964 1 1  45 PRO CD   C  -4.178 -19.396  -2.549 1.00 . A A .  45 PRO CD   1 1 
       17 75965 1 1  45 PRO CG   C  -4.117 -20.797  -2.019 1.00 . A A .  45 PRO CG   1 1 
       17 75966 1 1  45 PRO HA   H  -1.995 -19.616  -0.241 1.00 . A A .  45 PRO HA   1 1 
       17 75967 1 1  45 PRO HB2  H  -2.151 -21.435  -2.556 1.00 . A A .  45 PRO HB2  1 1 
       17 75968 1 1  45 PRO HB3  H  -2.578 -21.731  -0.868 1.00 . A A .  45 PRO HB3  1 1 
       17 75969 1 1  45 PRO HD2  H  -3.984 -19.384  -3.612 1.00 . A A .  45 PRO HD2  1 1 
       17 75970 1 1  45 PRO HD3  H  -5.136 -18.948  -2.330 1.00 . A A .  45 PRO HD3  1 1 
       17 75971 1 1  45 PRO HG2  H  -4.455 -21.496  -2.771 1.00 . A A .  45 PRO HG2  1 1 
       17 75972 1 1  45 PRO HG3  H  -4.715 -20.886  -1.125 1.00 . A A .  45 PRO HG3  1 1 
       17 75973 1 1  45 PRO N    N  -3.103 -18.725  -1.808 1.00 . A A .  45 PRO N    1 1 
       17 75974 1 1  45 PRO O    O  -0.573 -19.735  -3.167 1.00 . A A .  45 PRO O    1 1 
       17 75975 1 1  46 GLY C    C   1.696 -17.200  -2.038 1.00 . A A .  46 GLY C    1 1 
       17 75976 1 1  46 GLY CA   C   1.525 -18.674  -1.741 1.00 . A A .  46 GLY CA   1 1 
       17 75977 1 1  46 GLY H    H   0.011 -18.762  -0.260 1.00 . A A .  46 GLY H    1 1 
       17 75978 1 1  46 GLY HA2  H   2.271 -18.979  -1.021 1.00 . A A .  46 GLY HA2  1 1 
       17 75979 1 1  46 GLY HA3  H   1.664 -19.237  -2.654 1.00 . A A .  46 GLY HA3  1 1 
       17 75980 1 1  46 GLY N    N   0.207 -18.958  -1.206 1.00 . A A .  46 GLY N    1 1 
       17 75981 1 1  46 GLY O    O   2.746 -16.763  -2.510 1.00 . A A .  46 GLY O    1 1 
       17 75982 1 1  47 ASP C    C   1.239 -14.322  -0.732 1.00 . A A .  47 ASP C    1 1 
       17 75983 1 1  47 ASP CA   C   0.651 -14.997  -1.968 1.00 . A A .  47 ASP CA   1 1 
       17 75984 1 1  47 ASP CB   C  -0.782 -14.516  -2.227 1.00 . A A .  47 ASP CB   1 1 
       17 75985 1 1  47 ASP CG   C  -0.864 -13.135  -2.844 1.00 . A A .  47 ASP CG   1 1 
       17 75986 1 1  47 ASP H    H  -0.160 -16.862  -1.395 1.00 . A A .  47 ASP H    1 1 
       17 75987 1 1  47 ASP HA   H   1.268 -14.777  -2.827 1.00 . A A .  47 ASP HA   1 1 
       17 75988 1 1  47 ASP HB2  H  -1.268 -15.209  -2.896 1.00 . A A .  47 ASP HB2  1 1 
       17 75989 1 1  47 ASP HB3  H  -1.320 -14.502  -1.289 1.00 . A A .  47 ASP HB3  1 1 
       17 75990 1 1  47 ASP N    N   0.646 -16.440  -1.762 1.00 . A A .  47 ASP N    1 1 
       17 75991 1 1  47 ASP O    O   1.144 -14.860   0.369 1.00 . A A .  47 ASP O    1 1 
       17 75992 1 1  47 ASP OD1  O  -0.514 -12.991  -4.038 1.00 . A A .  47 ASP OD1  1 1 
       17 75993 1 1  47 ASP OD2  O  -1.326 -12.204  -2.154 1.00 . A A .  47 ASP OD2  1 1 
       17 75994 1 1  48 TYR C    C   2.137 -11.002   0.228 1.00 . A A .  48 TYR C    1 1 
       17 75995 1 1  48 TYR CA   C   2.522 -12.475   0.194 1.00 . A A .  48 TYR CA   1 1 
       17 75996 1 1  48 TYR CB   C   4.046 -12.605   0.070 1.00 . A A .  48 TYR CB   1 1 
       17 75997 1 1  48 TYR CD1  C   4.249 -14.706   1.438 1.00 . A A .  48 TYR CD1  1 1 
       17 75998 1 1  48 TYR CD2  C   5.379 -14.631  -0.655 1.00 . A A .  48 TYR CD2  1 1 
       17 75999 1 1  48 TYR CE1  C   4.718 -15.983   1.655 1.00 . A A .  48 TYR CE1  1 1 
       17 76000 1 1  48 TYR CE2  C   5.855 -15.913  -0.446 1.00 . A A .  48 TYR CE2  1 1 
       17 76001 1 1  48 TYR CG   C   4.565 -14.009   0.285 1.00 . A A .  48 TYR CG   1 1 
       17 76002 1 1  48 TYR CZ   C   5.520 -16.583   0.713 1.00 . A A .  48 TYR CZ   1 1 
       17 76003 1 1  48 TYR H    H   1.853 -12.749  -1.802 1.00 . A A .  48 TYR H    1 1 
       17 76004 1 1  48 TYR HA   H   2.205 -12.940   1.115 1.00 . A A .  48 TYR HA   1 1 
       17 76005 1 1  48 TYR HB2  H   4.345 -12.291  -0.919 1.00 . A A .  48 TYR HB2  1 1 
       17 76006 1 1  48 TYR HB3  H   4.514 -11.962   0.801 1.00 . A A .  48 TYR HB3  1 1 
       17 76007 1 1  48 TYR HD1  H   3.621 -14.233   2.175 1.00 . A A .  48 TYR HD1  1 1 
       17 76008 1 1  48 TYR HD2  H   5.637 -14.103  -1.562 1.00 . A A .  48 TYR HD2  1 1 
       17 76009 1 1  48 TYR HE1  H   4.458 -16.507   2.563 1.00 . A A .  48 TYR HE1  1 1 
       17 76010 1 1  48 TYR HE2  H   6.490 -16.380  -1.186 1.00 . A A .  48 TYR HE2  1 1 
       17 76011 1 1  48 TYR HH   H   6.944 -17.886   0.798 1.00 . A A .  48 TYR HH   1 1 
       17 76012 1 1  48 TYR N    N   1.855 -13.164  -0.907 1.00 . A A .  48 TYR N    1 1 
       17 76013 1 1  48 TYR O    O   1.483 -10.508  -0.679 1.00 . A A .  48 TYR O    1 1 
       17 76014 1 1  48 TYR OH   O   5.983 -17.860   0.933 1.00 . A A .  48 TYR OH   1 1 
       17 76015 1 1  49 VAL C    C   3.483  -8.199   2.121 1.00 . A A .  49 VAL C    1 1 
       17 76016 1 1  49 VAL CA   C   2.317  -8.867   1.402 1.00 . A A .  49 VAL CA   1 1 
       17 76017 1 1  49 VAL CB   C   1.010  -8.511   2.156 1.00 . A A .  49 VAL CB   1 1 
       17 76018 1 1  49 VAL CG1  C   0.849  -7.000   2.256 1.00 . A A .  49 VAL CG1  1 1 
       17 76019 1 1  49 VAL CG2  C  -0.206  -9.116   1.479 1.00 . A A .  49 VAL CG2  1 1 
       17 76020 1 1  49 VAL H    H   3.022 -10.774   2.008 1.00 . A A .  49 VAL H    1 1 
       17 76021 1 1  49 VAL HA   H   2.250  -8.463   0.401 1.00 . A A .  49 VAL HA   1 1 
       17 76022 1 1  49 VAL HB   H   1.077  -8.910   3.158 1.00 . A A .  49 VAL HB   1 1 
       17 76023 1 1  49 VAL HG11 H   0.838  -6.573   1.264 1.00 . A A .  49 VAL HG11 1 1 
       17 76024 1 1  49 VAL HG12 H   1.674  -6.586   2.818 1.00 . A A .  49 VAL HG12 1 1 
       17 76025 1 1  49 VAL HG13 H  -0.080  -6.769   2.756 1.00 . A A .  49 VAL HG13 1 1 
       17 76026 1 1  49 VAL HG21 H  -0.111 -10.192   1.463 1.00 . A A .  49 VAL HG21 1 1 
       17 76027 1 1  49 VAL HG22 H  -0.274  -8.746   0.467 1.00 . A A .  49 VAL HG22 1 1 
       17 76028 1 1  49 VAL HG23 H  -1.097  -8.841   2.024 1.00 . A A .  49 VAL HG23 1 1 
       17 76029 1 1  49 VAL N    N   2.543 -10.306   1.287 1.00 . A A .  49 VAL N    1 1 
       17 76030 1 1  49 VAL O    O   3.704  -8.416   3.314 1.00 . A A .  49 VAL O    1 1 
       17 76031 1 1  50 LEU C    C   4.800  -5.321   2.518 1.00 . A A .  50 LEU C    1 1 
       17 76032 1 1  50 LEU CA   C   5.323  -6.615   1.905 1.00 . A A .  50 LEU CA   1 1 
       17 76033 1 1  50 LEU CB   C   6.310  -6.308   0.770 1.00 . A A .  50 LEU CB   1 1 
       17 76034 1 1  50 LEU CD1  C   8.338  -5.844   2.159 1.00 . A A .  50 LEU CD1  1 1 
       17 76035 1 1  50 LEU CD2  C   8.192  -4.970  -0.182 1.00 . A A .  50 LEU CD2  1 1 
       17 76036 1 1  50 LEU CG   C   7.415  -5.302   1.084 1.00 . A A .  50 LEU CG   1 1 
       17 76037 1 1  50 LEU H    H   4.009  -7.322   0.422 1.00 . A A .  50 LEU H    1 1 
       17 76038 1 1  50 LEU HA   H   5.821  -7.196   2.666 1.00 . A A .  50 LEU HA   1 1 
       17 76039 1 1  50 LEU HB2  H   6.779  -7.234   0.476 1.00 . A A .  50 LEU HB2  1 1 
       17 76040 1 1  50 LEU HB3  H   5.746  -5.932  -0.070 1.00 . A A .  50 LEU HB3  1 1 
       17 76041 1 1  50 LEU HD11 H   8.782  -6.767   1.819 1.00 . A A .  50 LEU HD11 1 1 
       17 76042 1 1  50 LEU HD12 H   7.774  -6.026   3.061 1.00 . A A .  50 LEU HD12 1 1 
       17 76043 1 1  50 LEU HD13 H   9.117  -5.123   2.361 1.00 . A A .  50 LEU HD13 1 1 
       17 76044 1 1  50 LEU HD21 H   8.749  -5.838  -0.501 1.00 . A A .  50 LEU HD21 1 1 
       17 76045 1 1  50 LEU HD22 H   8.871  -4.153   0.011 1.00 . A A .  50 LEU HD22 1 1 
       17 76046 1 1  50 LEU HD23 H   7.501  -4.683  -0.962 1.00 . A A .  50 LEU HD23 1 1 
       17 76047 1 1  50 LEU HG   H   6.967  -4.391   1.450 1.00 . A A .  50 LEU HG   1 1 
       17 76048 1 1  50 LEU N    N   4.219  -7.398   1.378 1.00 . A A .  50 LEU N    1 1 
       17 76049 1 1  50 LEU O    O   4.424  -4.393   1.803 1.00 . A A .  50 LEU O    1 1 
       17 76050 1 1  51 SER C    C   5.551  -3.303   4.997 1.00 . A A .  51 SER C    1 1 
       17 76051 1 1  51 SER CA   C   4.324  -4.067   4.523 1.00 . A A .  51 SER CA   1 1 
       17 76052 1 1  51 SER CB   C   3.370  -4.384   5.669 1.00 . A A .  51 SER CB   1 1 
       17 76053 1 1  51 SER H    H   4.958  -6.077   4.358 1.00 . A A .  51 SER H    1 1 
       17 76054 1 1  51 SER HA   H   3.805  -3.450   3.803 1.00 . A A .  51 SER HA   1 1 
       17 76055 1 1  51 SER HB2  H   3.808  -5.137   6.308 1.00 . A A .  51 SER HB2  1 1 
       17 76056 1 1  51 SER HB3  H   3.178  -3.488   6.241 1.00 . A A .  51 SER HB3  1 1 
       17 76057 1 1  51 SER HG   H   2.258  -5.059   4.207 1.00 . A A .  51 SER HG   1 1 
       17 76058 1 1  51 SER N    N   4.719  -5.280   3.835 1.00 . A A .  51 SER N    1 1 
       17 76059 1 1  51 SER O    O   6.416  -3.851   5.682 1.00 . A A .  51 SER O    1 1 
       17 76060 1 1  51 SER OG   O   2.141  -4.874   5.147 1.00 . A A .  51 SER OG   1 1 
       17 76061 1 1  52 VAL C    C   6.402   0.069   5.574 1.00 . A A .  52 VAL C    1 1 
       17 76062 1 1  52 VAL CA   C   6.787  -1.213   4.837 1.00 . A A .  52 VAL CA   1 1 
       17 76063 1 1  52 VAL CB   C   7.447  -0.869   3.484 1.00 . A A .  52 VAL CB   1 1 
       17 76064 1 1  52 VAL CG1  C   8.586   0.127   3.657 1.00 . A A .  52 VAL CG1  1 1 
       17 76065 1 1  52 VAL CG2  C   7.945  -2.138   2.810 1.00 . A A .  52 VAL CG2  1 1 
       17 76066 1 1  52 VAL H    H   4.851  -1.651   4.137 1.00 . A A .  52 VAL H    1 1 
       17 76067 1 1  52 VAL HA   H   7.492  -1.771   5.434 1.00 . A A .  52 VAL HA   1 1 
       17 76068 1 1  52 VAL HB   H   6.693  -0.428   2.842 1.00 . A A .  52 VAL HB   1 1 
       17 76069 1 1  52 VAL HG11 H   9.027   0.340   2.695 1.00 . A A .  52 VAL HG11 1 1 
       17 76070 1 1  52 VAL HG12 H   9.336  -0.295   4.311 1.00 . A A .  52 VAL HG12 1 1 
       17 76071 1 1  52 VAL HG13 H   8.204   1.040   4.089 1.00 . A A .  52 VAL HG13 1 1 
       17 76072 1 1  52 VAL HG21 H   7.117  -2.816   2.664 1.00 . A A .  52 VAL HG21 1 1 
       17 76073 1 1  52 VAL HG22 H   8.689  -2.608   3.436 1.00 . A A .  52 VAL HG22 1 1 
       17 76074 1 1  52 VAL HG23 H   8.381  -1.893   1.856 1.00 . A A .  52 VAL HG23 1 1 
       17 76075 1 1  52 VAL N    N   5.619  -2.042   4.607 1.00 . A A .  52 VAL N    1 1 
       17 76076 1 1  52 VAL O    O   5.375   0.673   5.277 1.00 . A A .  52 VAL O    1 1 
       17 76077 1 1  53 SER C    C   7.789   2.836   6.867 1.00 . A A .  53 SER C    1 1 
       17 76078 1 1  53 SER CA   C   6.932   1.660   7.323 1.00 . A A .  53 SER CA   1 1 
       17 76079 1 1  53 SER CB   C   7.163   1.385   8.813 1.00 . A A .  53 SER CB   1 1 
       17 76080 1 1  53 SER H    H   8.045  -0.033   6.712 1.00 . A A .  53 SER H    1 1 
       17 76081 1 1  53 SER HA   H   5.892   1.910   7.172 1.00 . A A .  53 SER HA   1 1 
       17 76082 1 1  53 SER HB2  H   6.563   0.542   9.119 1.00 . A A .  53 SER HB2  1 1 
       17 76083 1 1  53 SER HB3  H   8.208   1.161   8.975 1.00 . A A .  53 SER HB3  1 1 
       17 76084 1 1  53 SER HG   H   7.575   2.798  10.112 1.00 . A A .  53 SER HG   1 1 
       17 76085 1 1  53 SER N    N   7.218   0.473   6.536 1.00 . A A .  53 SER N    1 1 
       17 76086 1 1  53 SER O    O   8.954   2.962   7.247 1.00 . A A .  53 SER O    1 1 
       17 76087 1 1  53 SER OG   O   6.809   2.507   9.607 1.00 . A A .  53 SER OG   1 1 
       17 76088 1 1  54 GLU C    C   6.797   6.027   5.631 1.00 . A A .  54 GLU C    1 1 
       17 76089 1 1  54 GLU CA   C   7.835   4.925   5.609 1.00 . A A .  54 GLU CA   1 1 
       17 76090 1 1  54 GLU CB   C   8.420   4.794   4.197 1.00 . A A .  54 GLU CB   1 1 
       17 76091 1 1  54 GLU CD   C  10.370   4.124   2.738 1.00 . A A .  54 GLU CD   1 1 
       17 76092 1 1  54 GLU CG   C   9.718   4.005   4.107 1.00 . A A .  54 GLU CG   1 1 
       17 76093 1 1  54 GLU H    H   6.289   3.487   5.730 1.00 . A A .  54 GLU H    1 1 
       17 76094 1 1  54 GLU HA   H   8.623   5.168   6.311 1.00 . A A .  54 GLU HA   1 1 
       17 76095 1 1  54 GLU HB2  H   7.691   4.306   3.568 1.00 . A A .  54 GLU HB2  1 1 
       17 76096 1 1  54 GLU HB3  H   8.603   5.787   3.809 1.00 . A A .  54 GLU HB3  1 1 
       17 76097 1 1  54 GLU HG2  H  10.406   4.378   4.852 1.00 . A A .  54 GLU HG2  1 1 
       17 76098 1 1  54 GLU HG3  H   9.505   2.964   4.301 1.00 . A A .  54 GLU HG3  1 1 
       17 76099 1 1  54 GLU N    N   7.200   3.690   6.047 1.00 . A A .  54 GLU N    1 1 
       17 76100 1 1  54 GLU O    O   5.626   5.754   5.433 1.00 . A A .  54 GLU O    1 1 
       17 76101 1 1  54 GLU OE1  O  10.787   5.247   2.363 1.00 . A A .  54 GLU OE1  1 1 
       17 76102 1 1  54 GLU OE2  O  10.475   3.107   2.030 1.00 . A A .  54 GLU OE2  1 1 
       17 76103 1 1  55 ASN C    C   5.352   8.228   7.198 1.00 . A A .  55 ASN C    1 1 
       17 76104 1 1  55 ASN CA   C   6.309   8.405   6.019 1.00 . A A .  55 ASN CA   1 1 
       17 76105 1 1  55 ASN CB   C   5.499   8.596   4.734 1.00 . A A .  55 ASN CB   1 1 
       17 76106 1 1  55 ASN CG   C   5.221  10.053   4.422 1.00 . A A .  55 ASN CG   1 1 
       17 76107 1 1  55 ASN H    H   8.191   7.413   5.995 1.00 . A A .  55 ASN H    1 1 
       17 76108 1 1  55 ASN HA   H   6.909   9.287   6.190 1.00 . A A .  55 ASN HA   1 1 
       17 76109 1 1  55 ASN HB2  H   6.048   8.172   3.907 1.00 . A A .  55 ASN HB2  1 1 
       17 76110 1 1  55 ASN HB3  H   4.554   8.082   4.832 1.00 . A A .  55 ASN HB3  1 1 
       17 76111 1 1  55 ASN HD21 H   6.827  10.100   3.247 1.00 . A A .  55 ASN HD21 1 1 
       17 76112 1 1  55 ASN HD22 H   5.947  11.595   3.395 1.00 . A A .  55 ASN HD22 1 1 
       17 76113 1 1  55 ASN N    N   7.222   7.258   5.901 1.00 . A A .  55 ASN N    1 1 
       17 76114 1 1  55 ASN ND2  N   6.078  10.644   3.608 1.00 . A A .  55 ASN ND2  1 1 
       17 76115 1 1  55 ASN O    O   4.388   8.979   7.341 1.00 . A A .  55 ASN O    1 1 
       17 76116 1 1  55 ASN OD1  O   4.233  10.630   4.875 1.00 . A A .  55 ASN OD1  1 1 
       17 76117 1 1  56 SER C    C   3.477   6.280   8.714 1.00 . A A .  56 SER C    1 1 
       17 76118 1 1  56 SER CA   C   4.797   6.893   9.184 1.00 . A A .  56 SER CA   1 1 
       17 76119 1 1  56 SER CB   C   4.568   8.130  10.058 1.00 . A A .  56 SER CB   1 1 
       17 76120 1 1  56 SER H    H   6.438   6.695   7.871 1.00 . A A .  56 SER H    1 1 
       17 76121 1 1  56 SER HA   H   5.327   6.151   9.766 1.00 . A A .  56 SER HA   1 1 
       17 76122 1 1  56 SER HB2  H   4.009   8.866   9.498 1.00 . A A .  56 SER HB2  1 1 
       17 76123 1 1  56 SER HB3  H   4.017   7.850  10.942 1.00 . A A .  56 SER HB3  1 1 
       17 76124 1 1  56 SER HG   H   6.189   8.170  11.167 1.00 . A A .  56 SER HG   1 1 
       17 76125 1 1  56 SER N    N   5.638   7.229   8.038 1.00 . A A .  56 SER N    1 1 
       17 76126 1 1  56 SER O    O   2.464   6.322   9.411 1.00 . A A .  56 SER O    1 1 
       17 76127 1 1  56 SER OG   O   5.812   8.698  10.449 1.00 . A A .  56 SER OG   1 1 
       17 76128 1 1  57 ARG C    C   2.808   3.545   6.654 1.00 . A A .  57 ARG C    1 1 
       17 76129 1 1  57 ARG CA   C   2.388   4.974   6.961 1.00 . A A .  57 ARG CA   1 1 
       17 76130 1 1  57 ARG CB   C   1.921   5.666   5.668 1.00 . A A .  57 ARG CB   1 1 
       17 76131 1 1  57 ARG CD   C   2.508   6.279   3.268 1.00 . A A .  57 ARG CD   1 1 
       17 76132 1 1  57 ARG CG   C   2.950   5.590   4.549 1.00 . A A .  57 ARG CG   1 1 
       17 76133 1 1  57 ARG CZ   C   3.646   5.437   1.235 1.00 . A A .  57 ARG CZ   1 1 
       17 76134 1 1  57 ARG H    H   4.368   5.686   7.033 1.00 . A A .  57 ARG H    1 1 
       17 76135 1 1  57 ARG HA   H   1.586   4.967   7.684 1.00 . A A .  57 ARG HA   1 1 
       17 76136 1 1  57 ARG HB2  H   1.010   5.196   5.326 1.00 . A A .  57 ARG HB2  1 1 
       17 76137 1 1  57 ARG HB3  H   1.723   6.706   5.879 1.00 . A A .  57 ARG HB3  1 1 
       17 76138 1 1  57 ARG HD2  H   1.650   5.759   2.868 1.00 . A A .  57 ARG HD2  1 1 
       17 76139 1 1  57 ARG HD3  H   2.242   7.301   3.492 1.00 . A A .  57 ARG HD3  1 1 
       17 76140 1 1  57 ARG HE   H   4.337   6.902   2.413 1.00 . A A .  57 ARG HE   1 1 
       17 76141 1 1  57 ARG HG2  H   3.861   6.058   4.889 1.00 . A A .  57 ARG HG2  1 1 
       17 76142 1 1  57 ARG HG3  H   3.146   4.549   4.333 1.00 . A A .  57 ARG HG3  1 1 
       17 76143 1 1  57 ARG HH11 H   1.829   4.614   1.562 1.00 . A A .  57 ARG HH11 1 1 
       17 76144 1 1  57 ARG HH12 H   2.684   4.000   0.182 1.00 . A A .  57 ARG HH12 1 1 
       17 76145 1 1  57 ARG HH21 H   5.481   6.060   0.629 1.00 . A A .  57 ARG HH21 1 1 
       17 76146 1 1  57 ARG HH22 H   4.771   4.802  -0.340 1.00 . A A .  57 ARG HH22 1 1 
       17 76147 1 1  57 ARG N    N   3.525   5.671   7.536 1.00 . A A .  57 ARG N    1 1 
       17 76148 1 1  57 ARG NE   N   3.587   6.269   2.275 1.00 . A A .  57 ARG NE   1 1 
       17 76149 1 1  57 ARG NH1  N   2.637   4.617   0.977 1.00 . A A .  57 ARG NH1  1 1 
       17 76150 1 1  57 ARG NH2  N   4.717   5.434   0.443 1.00 . A A .  57 ARG NH2  1 1 
       17 76151 1 1  57 ARG O    O   3.990   3.282   6.407 1.00 . A A .  57 ARG O    1 1 
       17 76152 1 1  58 VAL C    C   1.928   0.953   4.909 1.00 . A A .  58 VAL C    1 1 
       17 76153 1 1  58 VAL CA   C   2.170   1.239   6.387 1.00 . A A .  58 VAL CA   1 1 
       17 76154 1 1  58 VAL CB   C   1.337   0.269   7.249 1.00 . A A .  58 VAL CB   1 1 
       17 76155 1 1  58 VAL CG1  C   1.797  -1.165   7.039 1.00 . A A .  58 VAL CG1  1 1 
       17 76156 1 1  58 VAL CG2  C   1.427   0.647   8.720 1.00 . A A .  58 VAL CG2  1 1 
       17 76157 1 1  58 VAL H    H   0.946   2.880   6.907 1.00 . A A .  58 VAL H    1 1 
       17 76158 1 1  58 VAL HA   H   3.216   1.077   6.606 1.00 . A A .  58 VAL HA   1 1 
       17 76159 1 1  58 VAL HB   H   0.304   0.342   6.942 1.00 . A A .  58 VAL HB   1 1 
       17 76160 1 1  58 VAL HG11 H   1.210  -1.825   7.660 1.00 . A A .  58 VAL HG11 1 1 
       17 76161 1 1  58 VAL HG12 H   2.839  -1.251   7.308 1.00 . A A .  58 VAL HG12 1 1 
       17 76162 1 1  58 VAL HG13 H   1.669  -1.436   6.001 1.00 . A A .  58 VAL HG13 1 1 
       17 76163 1 1  58 VAL HG21 H   0.835  -0.042   9.305 1.00 . A A .  58 VAL HG21 1 1 
       17 76164 1 1  58 VAL HG22 H   1.054   1.651   8.858 1.00 . A A .  58 VAL HG22 1 1 
       17 76165 1 1  58 VAL HG23 H   2.458   0.598   9.041 1.00 . A A .  58 VAL HG23 1 1 
       17 76166 1 1  58 VAL N    N   1.864   2.625   6.683 1.00 . A A .  58 VAL N    1 1 
       17 76167 1 1  58 VAL O    O   0.794   0.735   4.482 1.00 . A A .  58 VAL O    1 1 
       17 76168 1 1  59 SER C    C   2.730  -0.754   2.449 1.00 . A A .  59 SER C    1 1 
       17 76169 1 1  59 SER CA   C   2.937   0.735   2.707 1.00 . A A .  59 SER CA   1 1 
       17 76170 1 1  59 SER CB   C   4.225   1.217   2.043 1.00 . A A .  59 SER CB   1 1 
       17 76171 1 1  59 SER H    H   3.870   1.212   4.539 1.00 . A A .  59 SER H    1 1 
       17 76172 1 1  59 SER HA   H   2.101   1.283   2.301 1.00 . A A .  59 SER HA   1 1 
       17 76173 1 1  59 SER HB2  H   5.054   0.616   2.387 1.00 . A A .  59 SER HB2  1 1 
       17 76174 1 1  59 SER HB3  H   4.132   1.124   0.971 1.00 . A A .  59 SER HB3  1 1 
       17 76175 1 1  59 SER HG   H   5.217   2.895   1.831 1.00 . A A .  59 SER HG   1 1 
       17 76176 1 1  59 SER N    N   2.997   0.996   4.135 1.00 . A A .  59 SER N    1 1 
       17 76177 1 1  59 SER O    O   3.545  -1.581   2.844 1.00 . A A .  59 SER O    1 1 
       17 76178 1 1  59 SER OG   O   4.483   2.573   2.365 1.00 . A A .  59 SER OG   1 1 
       17 76179 1 1  60 HIS C    C   1.613  -2.844   0.109 1.00 . A A .  60 HIS C    1 1 
       17 76180 1 1  60 HIS CA   C   1.292  -2.485   1.556 1.00 . A A .  60 HIS CA   1 1 
       17 76181 1 1  60 HIS CB   C  -0.195  -2.735   1.835 1.00 . A A .  60 HIS CB   1 1 
       17 76182 1 1  60 HIS CD2  C  -1.216  -1.309   3.763 1.00 . A A .  60 HIS CD2  1 1 
       17 76183 1 1  60 HIS CE1  C  -0.933  -2.742   5.394 1.00 . A A .  60 HIS CE1  1 1 
       17 76184 1 1  60 HIS CG   C  -0.621  -2.411   3.239 1.00 . A A .  60 HIS CG   1 1 
       17 76185 1 1  60 HIS H    H   1.020  -0.389   1.497 1.00 . A A .  60 HIS H    1 1 
       17 76186 1 1  60 HIS HA   H   1.885  -3.103   2.215 1.00 . A A .  60 HIS HA   1 1 
       17 76187 1 1  60 HIS HB2  H  -0.783  -2.125   1.164 1.00 . A A .  60 HIS HB2  1 1 
       17 76188 1 1  60 HIS HB3  H  -0.416  -3.776   1.650 1.00 . A A .  60 HIS HB3  1 1 
       17 76189 1 1  60 HIS HD2  H  -1.503  -0.417   3.225 1.00 . A A .  60 HIS HD2  1 1 
       17 76190 1 1  60 HIS HE1  H  -0.938  -3.204   6.371 1.00 . A A .  60 HIS HE1  1 1 
       17 76191 1 1  60 HIS HE2  H  -1.615  -0.853   5.777 1.00 . A A .  60 HIS HE2  1 1 
       17 76192 1 1  60 HIS N    N   1.621  -1.093   1.818 1.00 . A A .  60 HIS N    1 1 
       17 76193 1 1  60 HIS ND1  N  -0.458  -3.286   4.286 1.00 . A A .  60 HIS ND1  1 1 
       17 76194 1 1  60 HIS NE2  N  -1.397  -1.543   5.106 1.00 . A A .  60 HIS NE2  1 1 
       17 76195 1 1  60 HIS O    O   1.046  -2.268  -0.801 1.00 . A A .  60 HIS O    1 1 
       17 76196 1 1  61 TYR C    C   2.700  -5.721  -1.606 1.00 . A A .  61 TYR C    1 1 
       17 76197 1 1  61 TYR CA   C   2.848  -4.204  -1.471 1.00 . A A .  61 TYR CA   1 1 
       17 76198 1 1  61 TYR CB   C   4.252  -3.767  -1.869 1.00 . A A .  61 TYR CB   1 1 
       17 76199 1 1  61 TYR CD1  C   3.706  -1.414  -2.537 1.00 . A A .  61 TYR CD1  1 1 
       17 76200 1 1  61 TYR CD2  C   5.345  -1.742  -0.840 1.00 . A A .  61 TYR CD2  1 1 
       17 76201 1 1  61 TYR CE1  C   3.857  -0.052  -2.427 1.00 . A A .  61 TYR CE1  1 1 
       17 76202 1 1  61 TYR CE2  C   5.503  -0.375  -0.726 1.00 . A A .  61 TYR CE2  1 1 
       17 76203 1 1  61 TYR CG   C   4.443  -2.280  -1.747 1.00 . A A .  61 TYR CG   1 1 
       17 76204 1 1  61 TYR CZ   C   4.758   0.467  -1.522 1.00 . A A .  61 TYR CZ   1 1 
       17 76205 1 1  61 TYR H    H   3.123  -4.048   0.642 1.00 . A A .  61 TYR H    1 1 
       17 76206 1 1  61 TYR HA   H   2.138  -3.729  -2.133 1.00 . A A .  61 TYR HA   1 1 
       17 76207 1 1  61 TYR HB2  H   4.975  -4.251  -1.230 1.00 . A A .  61 TYR HB2  1 1 
       17 76208 1 1  61 TYR HB3  H   4.435  -4.046  -2.897 1.00 . A A .  61 TYR HB3  1 1 
       17 76209 1 1  61 TYR HD1  H   2.993  -1.822  -3.244 1.00 . A A .  61 TYR HD1  1 1 
       17 76210 1 1  61 TYR HD2  H   5.929  -2.404  -0.219 1.00 . A A .  61 TYR HD2  1 1 
       17 76211 1 1  61 TYR HE1  H   3.271   0.604  -3.058 1.00 . A A .  61 TYR HE1  1 1 
       17 76212 1 1  61 TYR HE2  H   6.209   0.029  -0.014 1.00 . A A .  61 TYR HE2  1 1 
       17 76213 1 1  61 TYR HH   H   5.832   2.072  -1.556 1.00 . A A .  61 TYR HH   1 1 
       17 76214 1 1  61 TYR N    N   2.563  -3.736  -0.110 1.00 . A A .  61 TYR N    1 1 
       17 76215 1 1  61 TYR O    O   3.528  -6.468  -1.110 1.00 . A A .  61 TYR O    1 1 
       17 76216 1 1  61 TYR OH   O   4.908   1.830  -1.408 1.00 . A A .  61 TYR OH   1 1 
       17 76217 1 1  62 ILE C    C   2.418  -8.320  -3.370 1.00 . A A .  62 ILE C    1 1 
       17 76218 1 1  62 ILE CA   C   1.398  -7.619  -2.439 1.00 . A A .  62 ILE CA   1 1 
       17 76219 1 1  62 ILE CB   C  -0.035  -7.864  -2.963 1.00 . A A .  62 ILE CB   1 1 
       17 76220 1 1  62 ILE CD1  C  -2.497  -7.462  -2.419 1.00 . A A .  62 ILE CD1  1 1 
       17 76221 1 1  62 ILE CG1  C  -1.058  -7.261  -1.995 1.00 . A A .  62 ILE CG1  1 1 
       17 76222 1 1  62 ILE CG2  C  -0.296  -9.350  -3.156 1.00 . A A .  62 ILE CG2  1 1 
       17 76223 1 1  62 ILE H    H   1.011  -5.534  -2.672 1.00 . A A .  62 ILE H    1 1 
       17 76224 1 1  62 ILE HA   H   1.470  -8.067  -1.458 1.00 . A A .  62 ILE HA   1 1 
       17 76225 1 1  62 ILE HB   H  -0.130  -7.380  -3.922 1.00 . A A .  62 ILE HB   1 1 
       17 76226 1 1  62 ILE HD11 H  -3.153  -6.976  -1.710 1.00 . A A .  62 ILE HD11 1 1 
       17 76227 1 1  62 ILE HD12 H  -2.720  -8.519  -2.449 1.00 . A A .  62 ILE HD12 1 1 
       17 76228 1 1  62 ILE HD13 H  -2.647  -7.034  -3.399 1.00 . A A .  62 ILE HD13 1 1 
       17 76229 1 1  62 ILE HG12 H  -0.934  -7.714  -1.023 1.00 . A A .  62 ILE HG12 1 1 
       17 76230 1 1  62 ILE HG13 H  -0.881  -6.198  -1.915 1.00 . A A .  62 ILE HG13 1 1 
       17 76231 1 1  62 ILE HG21 H  -0.172  -9.863  -2.215 1.00 . A A .  62 ILE HG21 1 1 
       17 76232 1 1  62 ILE HG22 H   0.403  -9.747  -3.878 1.00 . A A .  62 ILE HG22 1 1 
       17 76233 1 1  62 ILE HG23 H  -1.305  -9.495  -3.515 1.00 . A A .  62 ILE HG23 1 1 
       17 76234 1 1  62 ILE N    N   1.650  -6.176  -2.284 1.00 . A A .  62 ILE N    1 1 
       17 76235 1 1  62 ILE O    O   2.704  -7.847  -4.467 1.00 . A A .  62 ILE O    1 1 
       17 76236 1 1  63 ILE C    C   3.139 -11.569  -4.138 1.00 . A A .  63 ILE C    1 1 
       17 76237 1 1  63 ILE CA   C   3.875 -10.318  -3.650 1.00 . A A .  63 ILE CA   1 1 
       17 76238 1 1  63 ILE CB   C   5.103 -10.775  -2.814 1.00 . A A .  63 ILE CB   1 1 
       17 76239 1 1  63 ILE CD1  C   5.590  -8.693  -1.433 1.00 . A A .  63 ILE CD1  1 1 
       17 76240 1 1  63 ILE CG1  C   6.060  -9.619  -2.523 1.00 . A A .  63 ILE CG1  1 1 
       17 76241 1 1  63 ILE CG2  C   5.856 -11.892  -3.526 1.00 . A A .  63 ILE CG2  1 1 
       17 76242 1 1  63 ILE H    H   2.686  -9.744  -1.996 1.00 . A A .  63 ILE H    1 1 
       17 76243 1 1  63 ILE HA   H   4.229  -9.763  -4.508 1.00 . A A .  63 ILE HA   1 1 
       17 76244 1 1  63 ILE HB   H   4.738 -11.167  -1.877 1.00 . A A .  63 ILE HB   1 1 
       17 76245 1 1  63 ILE HD11 H   5.010  -9.252  -0.713 1.00 . A A .  63 ILE HD11 1 1 
       17 76246 1 1  63 ILE HD12 H   4.985  -7.906  -1.858 1.00 . A A .  63 ILE HD12 1 1 
       17 76247 1 1  63 ILE HD13 H   6.445  -8.260  -0.939 1.00 . A A .  63 ILE HD13 1 1 
       17 76248 1 1  63 ILE HG12 H   7.016 -10.020  -2.224 1.00 . A A .  63 ILE HG12 1 1 
       17 76249 1 1  63 ILE HG13 H   6.187  -9.034  -3.422 1.00 . A A .  63 ILE HG13 1 1 
       17 76250 1 1  63 ILE HG21 H   6.222 -11.530  -4.475 1.00 . A A .  63 ILE HG21 1 1 
       17 76251 1 1  63 ILE HG22 H   5.189 -12.725  -3.693 1.00 . A A .  63 ILE HG22 1 1 
       17 76252 1 1  63 ILE HG23 H   6.688 -12.212  -2.915 1.00 . A A .  63 ILE HG23 1 1 
       17 76253 1 1  63 ILE N    N   2.949  -9.455  -2.896 1.00 . A A .  63 ILE N    1 1 
       17 76254 1 1  63 ILE O    O   2.558 -12.298  -3.340 1.00 . A A .  63 ILE O    1 1 
       17 76255 1 1  64 ASN C    C   3.188 -14.040  -6.432 1.00 . A A .  64 ASN C    1 1 
       17 76256 1 1  64 ASN CA   C   2.335 -12.850  -6.036 1.00 . A A .  64 ASN CA   1 1 
       17 76257 1 1  64 ASN CB   C   1.615 -12.310  -7.275 1.00 . A A .  64 ASN CB   1 1 
       17 76258 1 1  64 ASN CG   C   0.787 -11.070  -6.994 1.00 . A A .  64 ASN CG   1 1 
       17 76259 1 1  64 ASN H    H   3.795 -11.332  -6.007 1.00 . A A .  64 ASN H    1 1 
       17 76260 1 1  64 ASN HA   H   1.604 -13.163  -5.308 1.00 . A A .  64 ASN HA   1 1 
       17 76261 1 1  64 ASN HB2  H   2.350 -12.064  -8.028 1.00 . A A .  64 ASN HB2  1 1 
       17 76262 1 1  64 ASN HB3  H   0.959 -13.076  -7.660 1.00 . A A .  64 ASN HB3  1 1 
       17 76263 1 1  64 ASN HD21 H   0.215 -11.794  -5.225 1.00 . A A .  64 ASN HD21 1 1 
       17 76264 1 1  64 ASN HD22 H  -0.389 -10.227  -5.643 1.00 . A A .  64 ASN HD22 1 1 
       17 76265 1 1  64 ASN N    N   3.160 -11.814  -5.438 1.00 . A A .  64 ASN N    1 1 
       17 76266 1 1  64 ASN ND2  N   0.137 -11.025  -5.844 1.00 . A A .  64 ASN ND2  1 1 
       17 76267 1 1  64 ASN O    O   4.320 -13.875  -6.899 1.00 . A A .  64 ASN O    1 1 
       17 76268 1 1  64 ASN OD1  O   0.720 -10.161  -7.820 1.00 . A A .  64 ASN OD1  1 1 
       17 76269 1 1  65 SER C    C   3.257 -16.675  -8.124 1.00 . A A .  65 SER C    1 1 
       17 76270 1 1  65 SER CA   C   3.341 -16.448  -6.617 1.00 . A A .  65 SER CA   1 1 
       17 76271 1 1  65 SER CB   C   2.739 -17.636  -5.858 1.00 . A A .  65 SER CB   1 1 
       17 76272 1 1  65 SER H    H   1.734 -15.291  -5.877 1.00 . A A .  65 SER H    1 1 
       17 76273 1 1  65 SER HA   H   4.377 -16.337  -6.334 1.00 . A A .  65 SER HA   1 1 
       17 76274 1 1  65 SER HB2  H   2.807 -17.449  -4.797 1.00 . A A .  65 SER HB2  1 1 
       17 76275 1 1  65 SER HB3  H   1.700 -17.746  -6.135 1.00 . A A .  65 SER HB3  1 1 
       17 76276 1 1  65 SER HG   H   4.368 -18.716  -6.034 1.00 . A A .  65 SER HG   1 1 
       17 76277 1 1  65 SER N    N   2.644 -15.230  -6.256 1.00 . A A .  65 SER N    1 1 
       17 76278 1 1  65 SER O    O   2.189 -16.978  -8.659 1.00 . A A .  65 SER O    1 1 
       17 76279 1 1  65 SER OG   O   3.421 -18.847  -6.152 1.00 . A A .  65 SER OG   1 1 
       17 76280 1 1  66 LEU C    C   4.725 -18.215 -10.497 1.00 . A A .  66 LEU C    1 1 
       17 76281 1 1  66 LEU CA   C   4.443 -16.748 -10.241 1.00 . A A .  66 LEU CA   1 1 
       17 76282 1 1  66 LEU CB   C   5.529 -15.902 -10.881 1.00 . A A .  66 LEU CB   1 1 
       17 76283 1 1  66 LEU CD1  C   6.525 -13.719 -11.394 1.00 . A A .  66 LEU CD1  1 1 
       17 76284 1 1  66 LEU CD2  C   4.051 -14.001 -11.562 1.00 . A A .  66 LEU CD2  1 1 
       17 76285 1 1  66 LEU CG   C   5.314 -14.401 -10.813 1.00 . A A .  66 LEU CG   1 1 
       17 76286 1 1  66 LEU H    H   5.195 -16.209  -8.339 1.00 . A A .  66 LEU H    1 1 
       17 76287 1 1  66 LEU HA   H   3.487 -16.490 -10.671 1.00 . A A .  66 LEU HA   1 1 
       17 76288 1 1  66 LEU HB2  H   6.464 -16.131 -10.392 1.00 . A A .  66 LEU HB2  1 1 
       17 76289 1 1  66 LEU HB3  H   5.609 -16.184 -11.920 1.00 . A A .  66 LEU HB3  1 1 
       17 76290 1 1  66 LEU HD11 H   6.738 -12.818 -10.839 1.00 . A A .  66 LEU HD11 1 1 
       17 76291 1 1  66 LEU HD12 H   6.337 -13.471 -12.430 1.00 . A A .  66 LEU HD12 1 1 
       17 76292 1 1  66 LEU HD13 H   7.367 -14.400 -11.328 1.00 . A A .  66 LEU HD13 1 1 
       17 76293 1 1  66 LEU HD21 H   4.142 -14.285 -12.601 1.00 . A A .  66 LEU HD21 1 1 
       17 76294 1 1  66 LEU HD22 H   3.915 -12.933 -11.491 1.00 . A A .  66 LEU HD22 1 1 
       17 76295 1 1  66 LEU HD23 H   3.200 -14.501 -11.127 1.00 . A A .  66 LEU HD23 1 1 
       17 76296 1 1  66 LEU HG   H   5.213 -14.096  -9.780 1.00 . A A .  66 LEU HG   1 1 
       17 76297 1 1  66 LEU N    N   4.380 -16.502  -8.810 1.00 . A A .  66 LEU N    1 1 
       17 76298 1 1  66 LEU O    O   4.989 -18.958  -9.552 1.00 . A A .  66 LEU O    1 1 
       17 76299 1 1  67 PRO C    C   6.381 -20.475 -11.908 1.00 . A A .  67 PRO C    1 1 
       17 76300 1 1  67 PRO CA   C   4.928 -20.055 -12.140 1.00 . A A .  67 PRO CA   1 1 
       17 76301 1 1  67 PRO CB   C   4.587 -20.116 -13.635 1.00 . A A .  67 PRO CB   1 1 
       17 76302 1 1  67 PRO CD   C   4.189 -17.878 -12.927 1.00 . A A .  67 PRO CD   1 1 
       17 76303 1 1  67 PRO CG   C   3.727 -18.929 -13.888 1.00 . A A .  67 PRO CG   1 1 
       17 76304 1 1  67 PRO HA   H   4.294 -20.735 -11.605 1.00 . A A .  67 PRO HA   1 1 
       17 76305 1 1  67 PRO HB2  H   5.497 -20.074 -14.215 1.00 . A A .  67 PRO HB2  1 1 
       17 76306 1 1  67 PRO HB3  H   4.061 -21.034 -13.848 1.00 . A A .  67 PRO HB3  1 1 
       17 76307 1 1  67 PRO HD2  H   5.009 -17.315 -13.348 1.00 . A A .  67 PRO HD2  1 1 
       17 76308 1 1  67 PRO HD3  H   3.375 -17.223 -12.658 1.00 . A A .  67 PRO HD3  1 1 
       17 76309 1 1  67 PRO HG2  H   3.857 -18.592 -14.905 1.00 . A A .  67 PRO HG2  1 1 
       17 76310 1 1  67 PRO HG3  H   2.693 -19.179 -13.701 1.00 . A A .  67 PRO HG3  1 1 
       17 76311 1 1  67 PRO N    N   4.634 -18.667 -11.764 1.00 . A A .  67 PRO N    1 1 
       17 76312 1 1  67 PRO O    O   7.106 -20.763 -12.862 1.00 . A A .  67 PRO O    1 1 
       17 76313 1 1  68 ASN C    C   9.233 -20.296 -10.154 1.00 . A A .  68 ASN C    1 1 
       17 76314 1 1  68 ASN CA   C   7.983 -21.156 -10.137 1.00 . A A .  68 ASN CA   1 1 
       17 76315 1 1  68 ASN CB   C   8.247 -22.451 -10.923 1.00 . A A .  68 ASN CB   1 1 
       17 76316 1 1  68 ASN CG   C   7.224 -23.537 -10.648 1.00 . A A .  68 ASN CG   1 1 
       17 76317 1 1  68 ASN H    H   6.293 -19.867 -10.006 1.00 . A A .  68 ASN H    1 1 
       17 76318 1 1  68 ASN HA   H   7.780 -21.424  -9.110 1.00 . A A .  68 ASN HA   1 1 
       17 76319 1 1  68 ASN HB2  H   8.231 -22.230 -11.980 1.00 . A A .  68 ASN HB2  1 1 
       17 76320 1 1  68 ASN HB3  H   9.224 -22.829 -10.657 1.00 . A A .  68 ASN HB3  1 1 
       17 76321 1 1  68 ASN HD21 H   8.452 -24.382  -9.334 1.00 . A A .  68 ASN HD21 1 1 
       17 76322 1 1  68 ASN HD22 H   6.926 -25.177  -9.569 1.00 . A A .  68 ASN HD22 1 1 
       17 76323 1 1  68 ASN N    N   6.794 -20.442 -10.636 1.00 . A A .  68 ASN N    1 1 
       17 76324 1 1  68 ASN ND2  N   7.565 -24.453  -9.760 1.00 . A A .  68 ASN ND2  1 1 
       17 76325 1 1  68 ASN O    O  10.003 -20.293  -9.196 1.00 . A A .  68 ASN O    1 1 
       17 76326 1 1  68 ASN OD1  O   6.150 -23.567 -11.253 1.00 . A A .  68 ASN OD1  1 1 
       17 76327 1 1  69 ARG C    C  10.821 -17.564 -10.680 1.00 . A A .  69 ARG C    1 1 
       17 76328 1 1  69 ARG CA   C  10.706 -18.880 -11.444 1.00 . A A .  69 ARG CA   1 1 
       17 76329 1 1  69 ARG CB   C  10.973 -18.632 -12.936 1.00 . A A .  69 ARG CB   1 1 
       17 76330 1 1  69 ARG CD   C   8.815 -18.657 -14.225 1.00 . A A .  69 ARG CD   1 1 
       17 76331 1 1  69 ARG CG   C   9.918 -17.792 -13.639 1.00 . A A .  69 ARG CG   1 1 
       17 76332 1 1  69 ARG CZ   C   7.258 -18.108 -16.059 1.00 . A A .  69 ARG CZ   1 1 
       17 76333 1 1  69 ARG H    H   8.707 -19.482 -11.895 1.00 . A A .  69 ARG H    1 1 
       17 76334 1 1  69 ARG HA   H  11.475 -19.542 -11.074 1.00 . A A .  69 ARG HA   1 1 
       17 76335 1 1  69 ARG HB2  H  11.921 -18.128 -13.037 1.00 . A A .  69 ARG HB2  1 1 
       17 76336 1 1  69 ARG HB3  H  11.031 -19.587 -13.437 1.00 . A A .  69 ARG HB3  1 1 
       17 76337 1 1  69 ARG HD2  H   9.247 -19.314 -14.965 1.00 . A A .  69 ARG HD2  1 1 
       17 76338 1 1  69 ARG HD3  H   8.380 -19.249 -13.432 1.00 . A A .  69 ARG HD3  1 1 
       17 76339 1 1  69 ARG HE   H   7.413 -17.094 -14.341 1.00 . A A .  69 ARG HE   1 1 
       17 76340 1 1  69 ARG HG2  H   9.483 -17.105 -12.928 1.00 . A A .  69 ARG HG2  1 1 
       17 76341 1 1  69 ARG HG3  H  10.388 -17.237 -14.436 1.00 . A A .  69 ARG HG3  1 1 
       17 76342 1 1  69 ARG HH11 H   8.443 -19.714 -16.430 1.00 . A A .  69 ARG HH11 1 1 
       17 76343 1 1  69 ARG HH12 H   7.327 -19.310 -17.697 1.00 . A A .  69 ARG HH12 1 1 
       17 76344 1 1  69 ARG HH21 H   5.963 -16.549 -15.997 1.00 . A A .  69 ARG HH21 1 1 
       17 76345 1 1  69 ARG HH22 H   5.914 -17.501 -17.452 1.00 . A A .  69 ARG HH22 1 1 
       17 76346 1 1  69 ARG N    N   9.430 -19.560 -11.230 1.00 . A A .  69 ARG N    1 1 
       17 76347 1 1  69 ARG NE   N   7.764 -17.861 -14.851 1.00 . A A .  69 ARG NE   1 1 
       17 76348 1 1  69 ARG NH1  N   7.712 -19.123 -16.784 1.00 . A A .  69 ARG NH1  1 1 
       17 76349 1 1  69 ARG NH2  N   6.303 -17.326 -16.540 1.00 . A A .  69 ARG NH2  1 1 
       17 76350 1 1  69 ARG O    O  11.923 -17.168 -10.306 1.00 . A A .  69 ARG O    1 1 
       17 76351 1 1  70 ARG C    C   8.606 -15.157  -9.004 1.00 . A A .  70 ARG C    1 1 
       17 76352 1 1  70 ARG CA   C   9.772 -15.523  -9.921 1.00 . A A .  70 ARG CA   1 1 
       17 76353 1 1  70 ARG CB   C   9.825 -14.533 -11.087 1.00 . A A .  70 ARG CB   1 1 
       17 76354 1 1  70 ARG CD   C  11.181 -13.371 -12.842 1.00 . A A .  70 ARG CD   1 1 
       17 76355 1 1  70 ARG CG   C  11.187 -14.428 -11.753 1.00 . A A .  70 ARG CG   1 1 
       17 76356 1 1  70 ARG CZ   C  12.773 -11.931 -14.040 1.00 . A A .  70 ARG CZ   1 1 
       17 76357 1 1  70 ARG H    H   8.836 -17.304 -10.590 1.00 . A A .  70 ARG H    1 1 
       17 76358 1 1  70 ARG HA   H  10.689 -15.432  -9.358 1.00 . A A .  70 ARG HA   1 1 
       17 76359 1 1  70 ARG HB2  H   9.110 -14.843 -11.834 1.00 . A A .  70 ARG HB2  1 1 
       17 76360 1 1  70 ARG HB3  H   9.550 -13.553 -10.725 1.00 . A A .  70 ARG HB3  1 1 
       17 76361 1 1  70 ARG HD2  H  10.716 -13.785 -13.723 1.00 . A A .  70 ARG HD2  1 1 
       17 76362 1 1  70 ARG HD3  H  10.605 -12.523 -12.497 1.00 . A A .  70 ARG HD3  1 1 
       17 76363 1 1  70 ARG HE   H  13.286 -13.360 -12.736 1.00 . A A .  70 ARG HE   1 1 
       17 76364 1 1  70 ARG HG2  H  11.923 -14.161 -11.009 1.00 . A A .  70 ARG HG2  1 1 
       17 76365 1 1  70 ARG HG3  H  11.439 -15.382 -12.191 1.00 . A A .  70 ARG HG3  1 1 
       17 76366 1 1  70 ARG HH11 H  10.832 -11.667 -14.586 1.00 . A A .  70 ARG HH11 1 1 
       17 76367 1 1  70 ARG HH12 H  11.979 -10.618 -15.369 1.00 . A A .  70 ARG HH12 1 1 
       17 76368 1 1  70 ARG HH21 H  14.772 -11.981 -13.739 1.00 . A A .  70 ARG HH21 1 1 
       17 76369 1 1  70 ARG HH22 H  14.217 -10.776 -14.873 1.00 . A A .  70 ARG HH22 1 1 
       17 76370 1 1  70 ARG N    N   9.705 -16.886 -10.436 1.00 . A A .  70 ARG N    1 1 
       17 76371 1 1  70 ARG NE   N  12.523 -12.919 -13.187 1.00 . A A .  70 ARG NE   1 1 
       17 76372 1 1  70 ARG NH1  N  11.782 -11.359 -14.715 1.00 . A A .  70 ARG NH1  1 1 
       17 76373 1 1  70 ARG NH2  N  14.018 -11.533 -14.235 1.00 . A A .  70 ARG NH2  1 1 
       17 76374 1 1  70 ARG O    O   7.680 -15.949  -8.777 1.00 . A A .  70 ARG O    1 1 
       17 76375 1 1  71 PHE C    C   7.284 -11.952  -8.214 1.00 . A A .  71 PHE C    1 1 
       17 76376 1 1  71 PHE CA   C   7.623 -13.339  -7.675 1.00 . A A .  71 PHE CA   1 1 
       17 76377 1 1  71 PHE CB   C   8.056 -13.209  -6.212 1.00 . A A .  71 PHE CB   1 1 
       17 76378 1 1  71 PHE CD1  C   6.904 -15.125  -5.081 1.00 . A A .  71 PHE CD1  1 1 
       17 76379 1 1  71 PHE CD2  C   9.289 -15.072  -5.080 1.00 . A A .  71 PHE CD2  1 1 
       17 76380 1 1  71 PHE CE1  C   6.925 -16.300  -4.358 1.00 . A A .  71 PHE CE1  1 1 
       17 76381 1 1  71 PHE CE2  C   9.317 -16.250  -4.360 1.00 . A A .  71 PHE CE2  1 1 
       17 76382 1 1  71 PHE CG   C   8.084 -14.499  -5.449 1.00 . A A .  71 PHE CG   1 1 
       17 76383 1 1  71 PHE CZ   C   8.133 -16.864  -3.998 1.00 . A A .  71 PHE CZ   1 1 
       17 76384 1 1  71 PHE H    H   9.482 -13.393  -8.670 1.00 . A A .  71 PHE H    1 1 
       17 76385 1 1  71 PHE HA   H   6.749 -13.970  -7.740 1.00 . A A .  71 PHE HA   1 1 
       17 76386 1 1  71 PHE HB2  H   9.049 -12.791  -6.180 1.00 . A A .  71 PHE HB2  1 1 
       17 76387 1 1  71 PHE HB3  H   7.377 -12.539  -5.704 1.00 . A A .  71 PHE HB3  1 1 
       17 76388 1 1  71 PHE HD1  H   5.960 -14.686  -5.366 1.00 . A A .  71 PHE HD1  1 1 
       17 76389 1 1  71 PHE HD2  H  10.213 -14.592  -5.362 1.00 . A A .  71 PHE HD2  1 1 
       17 76390 1 1  71 PHE HE1  H   5.999 -16.777  -4.076 1.00 . A A .  71 PHE HE1  1 1 
       17 76391 1 1  71 PHE HE2  H  10.262 -16.690  -4.080 1.00 . A A .  71 PHE HE2  1 1 
       17 76392 1 1  71 PHE HZ   H   8.151 -17.780  -3.431 1.00 . A A .  71 PHE HZ   1 1 
       17 76393 1 1  71 PHE N    N   8.678 -13.932  -8.486 1.00 . A A .  71 PHE N    1 1 
       17 76394 1 1  71 PHE O    O   8.146 -11.074  -8.269 1.00 . A A .  71 PHE O    1 1 
       17 76395 1 1  72 LYS C    C   4.921  -9.655  -8.049 1.00 . A A .  72 LYS C    1 1 
       17 76396 1 1  72 LYS CA   C   5.607 -10.467  -9.137 1.00 . A A .  72 LYS CA   1 1 
       17 76397 1 1  72 LYS CB   C   4.651 -10.671 -10.317 1.00 . A A .  72 LYS CB   1 1 
       17 76398 1 1  72 LYS CD   C   3.085  -9.629 -12.003 1.00 . A A .  72 LYS CD   1 1 
       17 76399 1 1  72 LYS CE   C   1.950 -10.582 -11.650 1.00 . A A .  72 LYS CE   1 1 
       17 76400 1 1  72 LYS CG   C   4.015  -9.383 -10.823 1.00 . A A .  72 LYS CG   1 1 
       17 76401 1 1  72 LYS H    H   5.388 -12.483  -8.520 1.00 . A A .  72 LYS H    1 1 
       17 76402 1 1  72 LYS HA   H   6.482  -9.935  -9.478 1.00 . A A .  72 LYS HA   1 1 
       17 76403 1 1  72 LYS HB2  H   5.195 -11.122 -11.132 1.00 . A A .  72 LYS HB2  1 1 
       17 76404 1 1  72 LYS HB3  H   3.859 -11.340 -10.011 1.00 . A A .  72 LYS HB3  1 1 
       17 76405 1 1  72 LYS HD2  H   2.661  -8.687 -12.314 1.00 . A A .  72 LYS HD2  1 1 
       17 76406 1 1  72 LYS HD3  H   3.658 -10.050 -12.815 1.00 . A A .  72 LYS HD3  1 1 
       17 76407 1 1  72 LYS HE2  H   1.355 -10.751 -12.535 1.00 . A A .  72 LYS HE2  1 1 
       17 76408 1 1  72 LYS HE3  H   2.376 -11.519 -11.321 1.00 . A A .  72 LYS HE3  1 1 
       17 76409 1 1  72 LYS HG2  H   3.448  -8.936 -10.021 1.00 . A A .  72 LYS HG2  1 1 
       17 76410 1 1  72 LYS HG3  H   4.799  -8.706 -11.130 1.00 . A A .  72 LYS HG3  1 1 
       17 76411 1 1  72 LYS HZ1  H   0.675  -9.123 -10.852 1.00 . A A .  72 LYS HZ1  1 1 
       17 76412 1 1  72 LYS HZ2  H   1.601  -9.934  -9.691 1.00 . A A .  72 LYS HZ2  1 1 
       17 76413 1 1  72 LYS HZ3  H   0.279 -10.705 -10.400 1.00 . A A .  72 LYS HZ3  1 1 
       17 76414 1 1  72 LYS N    N   6.039 -11.753  -8.604 1.00 . A A .  72 LYS N    1 1 
       17 76415 1 1  72 LYS NZ   N   1.068 -10.048 -10.575 1.00 . A A .  72 LYS NZ   1 1 
       17 76416 1 1  72 LYS O    O   3.848 -10.025  -7.588 1.00 . A A .  72 LYS O    1 1 
       17 76417 1 1  73 ILE C    C   3.822  -6.860  -7.220 1.00 . A A .  73 ILE C    1 1 
       17 76418 1 1  73 ILE CA   C   4.941  -7.716  -6.605 1.00 . A A .  73 ILE CA   1 1 
       17 76419 1 1  73 ILE CB   C   6.017  -6.853  -5.867 1.00 . A A .  73 ILE CB   1 1 
       17 76420 1 1  73 ILE CD1  C   6.435  -5.392  -3.799 1.00 . A A .  73 ILE CD1  1 1 
       17 76421 1 1  73 ILE CG1  C   5.404  -6.066  -4.697 1.00 . A A .  73 ILE CG1  1 1 
       17 76422 1 1  73 ILE CG2  C   6.738  -5.917  -6.827 1.00 . A A .  73 ILE CG2  1 1 
       17 76423 1 1  73 ILE H    H   6.397  -8.303  -8.029 1.00 . A A .  73 ILE H    1 1 
       17 76424 1 1  73 ILE HA   H   4.491  -8.378  -5.875 1.00 . A A .  73 ILE HA   1 1 
       17 76425 1 1  73 ILE HB   H   6.756  -7.532  -5.467 1.00 . A A .  73 ILE HB   1 1 
       17 76426 1 1  73 ILE HD11 H   6.604  -4.371  -4.128 1.00 . A A .  73 ILE HD11 1 1 
       17 76427 1 1  73 ILE HD12 H   7.361  -5.944  -3.842 1.00 . A A .  73 ILE HD12 1 1 
       17 76428 1 1  73 ILE HD13 H   6.078  -5.383  -2.782 1.00 . A A .  73 ILE HD13 1 1 
       17 76429 1 1  73 ILE HG12 H   4.757  -5.296  -5.091 1.00 . A A .  73 ILE HG12 1 1 
       17 76430 1 1  73 ILE HG13 H   4.821  -6.739  -4.086 1.00 . A A .  73 ILE HG13 1 1 
       17 76431 1 1  73 ILE HG21 H   6.028  -5.228  -7.261 1.00 . A A .  73 ILE HG21 1 1 
       17 76432 1 1  73 ILE HG22 H   7.202  -6.496  -7.611 1.00 . A A .  73 ILE HG22 1 1 
       17 76433 1 1  73 ILE HG23 H   7.495  -5.364  -6.289 1.00 . A A .  73 ILE HG23 1 1 
       17 76434 1 1  73 ILE N    N   5.536  -8.558  -7.632 1.00 . A A .  73 ILE N    1 1 
       17 76435 1 1  73 ILE O    O   4.007  -5.698  -7.574 1.00 . A A .  73 ILE O    1 1 
       17 76436 1 1  74 GLY C    C   1.587  -6.703  -9.507 1.00 . A A .  74 GLY C    1 1 
       17 76437 1 1  74 GLY CA   C   1.515  -6.817  -7.991 1.00 . A A .  74 GLY CA   1 1 
       17 76438 1 1  74 GLY H    H   2.594  -8.440  -7.159 1.00 . A A .  74 GLY H    1 1 
       17 76439 1 1  74 GLY HA2  H   0.622  -7.364  -7.727 1.00 . A A .  74 GLY HA2  1 1 
       17 76440 1 1  74 GLY HA3  H   1.449  -5.825  -7.570 1.00 . A A .  74 GLY HA3  1 1 
       17 76441 1 1  74 GLY N    N   2.666  -7.492  -7.415 1.00 . A A .  74 GLY N    1 1 
       17 76442 1 1  74 GLY O    O   0.712  -7.193 -10.217 1.00 . A A .  74 GLY O    1 1 
       17 76443 1 1  75 ASP C    C   4.222  -5.871 -11.884 1.00 . A A .  75 ASP C    1 1 
       17 76444 1 1  75 ASP CA   C   2.781  -5.749 -11.419 1.00 . A A .  75 ASP CA   1 1 
       17 76445 1 1  75 ASP CB   C   2.279  -4.313 -11.670 1.00 . A A .  75 ASP CB   1 1 
       17 76446 1 1  75 ASP CG   C   2.319  -3.891 -13.146 1.00 . A A .  75 ASP CG   1 1 
       17 76447 1 1  75 ASP H    H   3.422  -5.965  -9.382 1.00 . A A .  75 ASP H    1 1 
       17 76448 1 1  75 ASP HA   H   2.174  -6.437 -11.986 1.00 . A A .  75 ASP HA   1 1 
       17 76449 1 1  75 ASP HB2  H   1.259  -4.235 -11.325 1.00 . A A .  75 ASP HB2  1 1 
       17 76450 1 1  75 ASP HB3  H   2.892  -3.625 -11.104 1.00 . A A .  75 ASP HB3  1 1 
       17 76451 1 1  75 ASP N    N   2.663  -6.114  -9.992 1.00 . A A .  75 ASP N    1 1 
       17 76452 1 1  75 ASP O    O   4.502  -6.461 -12.928 1.00 . A A .  75 ASP O    1 1 
       17 76453 1 1  75 ASP OD1  O   1.442  -4.327 -13.920 1.00 . A A .  75 ASP OD1  1 1 
       17 76454 1 1  75 ASP OD2  O   3.218  -3.107 -13.539 1.00 . A A .  75 ASP OD2  1 1 
       17 76455 1 1  76 GLN C    C   7.072  -6.789 -11.039 1.00 . A A .  76 GLN C    1 1 
       17 76456 1 1  76 GLN CA   C   6.551  -5.410 -11.419 1.00 . A A .  76 GLN CA   1 1 
       17 76457 1 1  76 GLN CB   C   7.347  -4.310 -10.713 1.00 . A A .  76 GLN CB   1 1 
       17 76458 1 1  76 GLN CD   C   7.916  -1.846 -10.654 1.00 . A A .  76 GLN CD   1 1 
       17 76459 1 1  76 GLN CG   C   6.962  -2.908 -11.164 1.00 . A A .  76 GLN CG   1 1 
       17 76460 1 1  76 GLN H    H   4.854  -4.815 -10.313 1.00 . A A .  76 GLN H    1 1 
       17 76461 1 1  76 GLN HA   H   6.660  -5.288 -12.487 1.00 . A A .  76 GLN HA   1 1 
       17 76462 1 1  76 GLN HB2  H   7.176  -4.382  -9.649 1.00 . A A .  76 GLN HB2  1 1 
       17 76463 1 1  76 GLN HB3  H   8.398  -4.455 -10.913 1.00 . A A .  76 GLN HB3  1 1 
       17 76464 1 1  76 GLN HE21 H   9.032  -2.039 -12.292 1.00 . A A .  76 GLN HE21 1 1 
       17 76465 1 1  76 GLN HE22 H   9.577  -0.876 -11.131 1.00 . A A .  76 GLN HE22 1 1 
       17 76466 1 1  76 GLN HG2  H   6.961  -2.881 -12.243 1.00 . A A .  76 GLN HG2  1 1 
       17 76467 1 1  76 GLN HG3  H   5.970  -2.687 -10.799 1.00 . A A .  76 GLN HG3  1 1 
       17 76468 1 1  76 GLN N    N   5.137  -5.310 -11.107 1.00 . A A .  76 GLN N    1 1 
       17 76469 1 1  76 GLN NE2  N   8.945  -1.554 -11.435 1.00 . A A .  76 GLN NE2  1 1 
       17 76470 1 1  76 GLN O    O   6.845  -7.269  -9.925 1.00 . A A .  76 GLN O    1 1 
       17 76471 1 1  76 GLN OE1  O   7.727  -1.283  -9.578 1.00 . A A .  76 GLN OE1  1 1 
       17 76472 1 1  77 GLU C    C   9.677  -8.829 -11.395 1.00 . A A .  77 GLU C    1 1 
       17 76473 1 1  77 GLU CA   C   8.204  -8.795 -11.791 1.00 . A A .  77 GLU CA   1 1 
       17 76474 1 1  77 GLU CB   C   7.974  -9.595 -13.075 1.00 . A A .  77 GLU CB   1 1 
       17 76475 1 1  77 GLU CD   C   8.083 -11.829 -14.238 1.00 . A A .  77 GLU CD   1 1 
       17 76476 1 1  77 GLU CG   C   8.305 -11.071 -12.947 1.00 . A A .  77 GLU CG   1 1 
       17 76477 1 1  77 GLU H    H   7.947  -6.968 -12.820 1.00 . A A .  77 GLU H    1 1 
       17 76478 1 1  77 GLU HA   H   7.618  -9.234 -10.996 1.00 . A A .  77 GLU HA   1 1 
       17 76479 1 1  77 GLU HB2  H   6.936  -9.507 -13.360 1.00 . A A .  77 GLU HB2  1 1 
       17 76480 1 1  77 GLU HB3  H   8.588  -9.177 -13.859 1.00 . A A .  77 GLU HB3  1 1 
       17 76481 1 1  77 GLU HG2  H   9.343 -11.172 -12.661 1.00 . A A .  77 GLU HG2  1 1 
       17 76482 1 1  77 GLU HG3  H   7.679 -11.504 -12.179 1.00 . A A .  77 GLU HG3  1 1 
       17 76483 1 1  77 GLU N    N   7.746  -7.430 -11.977 1.00 . A A .  77 GLU N    1 1 
       17 76484 1 1  77 GLU O    O  10.520  -8.189 -12.029 1.00 . A A .  77 GLU O    1 1 
       17 76485 1 1  77 GLU OE1  O   6.942 -12.271 -14.489 1.00 . A A .  77 GLU OE1  1 1 
       17 76486 1 1  77 GLU OE2  O   9.054 -11.996 -15.007 1.00 . A A .  77 GLU OE2  1 1 
       17 76487 1 1  78 PHE C    C  11.640 -11.224  -9.704 1.00 . A A .  78 PHE C    1 1 
       17 76488 1 1  78 PHE CA   C  11.343  -9.739  -9.868 1.00 . A A .  78 PHE CA   1 1 
       17 76489 1 1  78 PHE CB   C  11.556  -9.020  -8.536 1.00 . A A .  78 PHE CB   1 1 
       17 76490 1 1  78 PHE CD1  C  12.195  -6.623  -8.941 1.00 . A A .  78 PHE CD1  1 1 
       17 76491 1 1  78 PHE CD2  C   9.978  -7.099  -8.211 1.00 . A A .  78 PHE CD2  1 1 
       17 76492 1 1  78 PHE CE1  C  11.899  -5.273  -8.952 1.00 . A A .  78 PHE CE1  1 1 
       17 76493 1 1  78 PHE CE2  C   9.682  -5.753  -8.222 1.00 . A A .  78 PHE CE2  1 1 
       17 76494 1 1  78 PHE CG   C  11.237  -7.551  -8.571 1.00 . A A .  78 PHE CG   1 1 
       17 76495 1 1  78 PHE CZ   C  10.641  -4.840  -8.591 1.00 . A A .  78 PHE CZ   1 1 
       17 76496 1 1  78 PHE H    H   9.252 -10.025  -9.853 1.00 . A A .  78 PHE H    1 1 
       17 76497 1 1  78 PHE HA   H  12.008  -9.325 -10.611 1.00 . A A .  78 PHE HA   1 1 
       17 76498 1 1  78 PHE HB2  H  10.925  -9.475  -7.787 1.00 . A A .  78 PHE HB2  1 1 
       17 76499 1 1  78 PHE HB3  H  12.590  -9.128  -8.240 1.00 . A A .  78 PHE HB3  1 1 
       17 76500 1 1  78 PHE HD1  H  13.180  -6.959  -9.226 1.00 . A A .  78 PHE HD1  1 1 
       17 76501 1 1  78 PHE HD2  H   9.223  -7.814  -7.923 1.00 . A A .  78 PHE HD2  1 1 
       17 76502 1 1  78 PHE HE1  H  12.653  -4.556  -9.236 1.00 . A A .  78 PHE HE1  1 1 
       17 76503 1 1  78 PHE HE2  H   8.698  -5.413  -7.932 1.00 . A A .  78 PHE HE2  1 1 
       17 76504 1 1  78 PHE HZ   H  10.410  -3.785  -8.596 1.00 . A A .  78 PHE HZ   1 1 
       17 76505 1 1  78 PHE N    N   9.976  -9.569 -10.336 1.00 . A A .  78 PHE N    1 1 
       17 76506 1 1  78 PHE O    O  10.716 -12.031  -9.591 1.00 . A A .  78 PHE O    1 1 
       17 76507 1 1  79 ASP C    C  12.893 -13.676  -8.356 1.00 . A A .  79 ASP C    1 1 
       17 76508 1 1  79 ASP CA   C  13.334 -12.978  -9.636 1.00 . A A .  79 ASP CA   1 1 
       17 76509 1 1  79 ASP CB   C  14.851 -13.097  -9.790 1.00 . A A .  79 ASP CB   1 1 
       17 76510 1 1  79 ASP CG   C  15.345 -12.553 -11.111 1.00 . A A .  79 ASP CG   1 1 
       17 76511 1 1  79 ASP H    H  13.607 -10.869  -9.680 1.00 . A A .  79 ASP H    1 1 
       17 76512 1 1  79 ASP HA   H  12.865 -13.475 -10.473 1.00 . A A .  79 ASP HA   1 1 
       17 76513 1 1  79 ASP HB2  H  15.331 -12.547  -8.995 1.00 . A A .  79 ASP HB2  1 1 
       17 76514 1 1  79 ASP HB3  H  15.132 -14.138  -9.722 1.00 . A A .  79 ASP HB3  1 1 
       17 76515 1 1  79 ASP N    N  12.918 -11.575  -9.670 1.00 . A A .  79 ASP N    1 1 
       17 76516 1 1  79 ASP O    O  12.381 -14.791  -8.391 1.00 . A A .  79 ASP O    1 1 
       17 76517 1 1  79 ASP OD1  O  15.094 -13.190 -12.154 1.00 . A A .  79 ASP OD1  1 1 
       17 76518 1 1  79 ASP OD2  O  15.976 -11.479 -11.113 1.00 . A A .  79 ASP OD2  1 1 
       17 76519 1 1  80 HIS C    C  12.451 -12.507  -4.920 1.00 . A A .  80 HIS C    1 1 
       17 76520 1 1  80 HIS CA   C  12.754 -13.600  -5.933 1.00 . A A .  80 HIS CA   1 1 
       17 76521 1 1  80 HIS CB   C  13.876 -14.532  -5.426 1.00 . A A .  80 HIS CB   1 1 
       17 76522 1 1  80 HIS CD2  C  16.097 -14.012  -6.680 1.00 . A A .  80 HIS CD2  1 1 
       17 76523 1 1  80 HIS CE1  C  17.190 -13.057  -5.041 1.00 . A A .  80 HIS CE1  1 1 
       17 76524 1 1  80 HIS CG   C  15.277 -14.004  -5.600 1.00 . A A .  80 HIS CG   1 1 
       17 76525 1 1  80 HIS H    H  13.461 -12.113  -7.261 1.00 . A A .  80 HIS H    1 1 
       17 76526 1 1  80 HIS HA   H  11.857 -14.187  -6.073 1.00 . A A .  80 HIS HA   1 1 
       17 76527 1 1  80 HIS HB2  H  13.727 -14.714  -4.373 1.00 . A A .  80 HIS HB2  1 1 
       17 76528 1 1  80 HIS HB3  H  13.809 -15.472  -5.956 1.00 . A A .  80 HIS HB3  1 1 
       17 76529 1 1  80 HIS HD2  H  15.866 -14.413  -7.656 1.00 . A A .  80 HIS HD2  1 1 
       17 76530 1 1  80 HIS HE1  H  17.966 -12.567  -4.470 1.00 . A A .  80 HIS HE1  1 1 
       17 76531 1 1  80 HIS HE2  H  18.097 -13.380  -6.852 1.00 . A A .  80 HIS HE2  1 1 
       17 76532 1 1  80 HIS N    N  13.094 -13.018  -7.226 1.00 . A A .  80 HIS N    1 1 
       17 76533 1 1  80 HIS ND1  N  15.995 -13.399  -4.587 1.00 . A A .  80 HIS ND1  1 1 
       17 76534 1 1  80 HIS NE2  N  17.274 -13.418  -6.304 1.00 . A A .  80 HIS NE2  1 1 
       17 76535 1 1  80 HIS O    O  12.561 -11.322  -5.233 1.00 . A A .  80 HIS O    1 1 
       17 76536 1 1  81 LEU C    C  12.784 -10.952  -2.346 1.00 . A A .  81 LEU C    1 1 
       17 76537 1 1  81 LEU CA   C  11.674 -11.962  -2.669 1.00 . A A .  81 LEU CA   1 1 
       17 76538 1 1  81 LEU CB   C  11.216 -12.708  -1.408 1.00 . A A .  81 LEU CB   1 1 
       17 76539 1 1  81 LEU CD1  C   9.386 -13.962  -0.224 1.00 . A A .  81 LEU CD1  1 1 
       17 76540 1 1  81 LEU CD2  C   8.972 -11.666  -1.113 1.00 . A A .  81 LEU CD2  1 1 
       17 76541 1 1  81 LEU CG   C   9.711 -12.975  -1.336 1.00 . A A .  81 LEU CG   1 1 
       17 76542 1 1  81 LEU H    H  12.045 -13.871  -3.514 1.00 . A A .  81 LEU H    1 1 
       17 76543 1 1  81 LEU HA   H  10.831 -11.410  -3.056 1.00 . A A .  81 LEU HA   1 1 
       17 76544 1 1  81 LEU HB2  H  11.733 -13.657  -1.366 1.00 . A A .  81 LEU HB2  1 1 
       17 76545 1 1  81 LEU HB3  H  11.497 -12.124  -0.546 1.00 . A A .  81 LEU HB3  1 1 
       17 76546 1 1  81 LEU HD11 H   8.316 -13.999  -0.080 1.00 . A A .  81 LEU HD11 1 1 
       17 76547 1 1  81 LEU HD12 H   9.863 -13.647   0.691 1.00 . A A .  81 LEU HD12 1 1 
       17 76548 1 1  81 LEU HD13 H   9.744 -14.944  -0.499 1.00 . A A .  81 LEU HD13 1 1 
       17 76549 1 1  81 LEU HD21 H   9.220 -11.274  -0.135 1.00 . A A .  81 LEU HD21 1 1 
       17 76550 1 1  81 LEU HD22 H   7.908 -11.835  -1.176 1.00 . A A .  81 LEU HD22 1 1 
       17 76551 1 1  81 LEU HD23 H   9.272 -10.953  -1.868 1.00 . A A .  81 LEU HD23 1 1 
       17 76552 1 1  81 LEU HG   H   9.376 -13.399  -2.272 1.00 . A A .  81 LEU HG   1 1 
       17 76553 1 1  81 LEU N    N  12.068 -12.909  -3.712 1.00 . A A .  81 LEU N    1 1 
       17 76554 1 1  81 LEU O    O  12.570  -9.750  -2.477 1.00 . A A .  81 LEU O    1 1 
       17 76555 1 1  82 PRO C    C  15.575  -9.705  -2.879 1.00 . A A .  82 PRO C    1 1 
       17 76556 1 1  82 PRO CA   C  15.107 -10.485  -1.646 1.00 . A A .  82 PRO CA   1 1 
       17 76557 1 1  82 PRO CB   C  16.220 -11.411  -1.142 1.00 . A A .  82 PRO CB   1 1 
       17 76558 1 1  82 PRO CD   C  14.370 -12.801  -1.692 1.00 . A A .  82 PRO CD   1 1 
       17 76559 1 1  82 PRO CG   C  15.531 -12.669  -0.752 1.00 . A A .  82 PRO CG   1 1 
       17 76560 1 1  82 PRO HA   H  14.843  -9.788  -0.865 1.00 . A A .  82 PRO HA   1 1 
       17 76561 1 1  82 PRO HB2  H  16.935 -11.582  -1.935 1.00 . A A .  82 PRO HB2  1 1 
       17 76562 1 1  82 PRO HB3  H  16.715 -10.955  -0.297 1.00 . A A .  82 PRO HB3  1 1 
       17 76563 1 1  82 PRO HD2  H  14.677 -13.287  -2.608 1.00 . A A .  82 PRO HD2  1 1 
       17 76564 1 1  82 PRO HD3  H  13.563 -13.343  -1.225 1.00 . A A .  82 PRO HD3  1 1 
       17 76565 1 1  82 PRO HG2  H  16.204 -13.506  -0.862 1.00 . A A .  82 PRO HG2  1 1 
       17 76566 1 1  82 PRO HG3  H  15.182 -12.596   0.267 1.00 . A A .  82 PRO HG3  1 1 
       17 76567 1 1  82 PRO N    N  13.992 -11.401  -1.939 1.00 . A A .  82 PRO N    1 1 
       17 76568 1 1  82 PRO O    O  16.392  -8.793  -2.774 1.00 . A A .  82 PRO O    1 1 
       17 76569 1 1  83 ALA C    C  14.553  -8.164  -5.541 1.00 . A A .  83 ALA C    1 1 
       17 76570 1 1  83 ALA CA   C  15.417  -9.391  -5.285 1.00 . A A .  83 ALA CA   1 1 
       17 76571 1 1  83 ALA CB   C  15.313 -10.353  -6.456 1.00 . A A .  83 ALA CB   1 1 
       17 76572 1 1  83 ALA H    H  14.341 -10.742  -4.063 1.00 . A A .  83 ALA H    1 1 
       17 76573 1 1  83 ALA HA   H  16.448  -9.085  -5.191 1.00 . A A .  83 ALA HA   1 1 
       17 76574 1 1  83 ALA HB1  H  14.282 -10.645  -6.588 1.00 . A A .  83 ALA HB1  1 1 
       17 76575 1 1  83 ALA HB2  H  15.915 -11.227  -6.259 1.00 . A A .  83 ALA HB2  1 1 
       17 76576 1 1  83 ALA HB3  H  15.667  -9.866  -7.352 1.00 . A A .  83 ALA HB3  1 1 
       17 76577 1 1  83 ALA N    N  15.030 -10.046  -4.043 1.00 . A A .  83 ALA N    1 1 
       17 76578 1 1  83 ALA O    O  15.012  -7.185  -6.130 1.00 . A A .  83 ALA O    1 1 
       17 76579 1 1  84 LEU C    C  12.779  -6.030  -4.180 1.00 . A A .  84 LEU C    1 1 
       17 76580 1 1  84 LEU CA   C  12.416  -7.065  -5.232 1.00 . A A .  84 LEU CA   1 1 
       17 76581 1 1  84 LEU CB   C  10.939  -7.491  -5.134 1.00 . A A .  84 LEU CB   1 1 
       17 76582 1 1  84 LEU CD1  C   9.963  -6.968  -2.880 1.00 . A A .  84 LEU CD1  1 1 
       17 76583 1 1  84 LEU CD2  C   9.392  -9.115  -4.024 1.00 . A A .  84 LEU CD2  1 1 
       17 76584 1 1  84 LEU CG   C  10.472  -8.069  -3.796 1.00 . A A .  84 LEU CG   1 1 
       17 76585 1 1  84 LEU H    H  12.969  -9.037  -4.676 1.00 . A A .  84 LEU H    1 1 
       17 76586 1 1  84 LEU HA   H  12.592  -6.634  -6.208 1.00 . A A .  84 LEU HA   1 1 
       17 76587 1 1  84 LEU HB2  H  10.327  -6.628  -5.354 1.00 . A A .  84 LEU HB2  1 1 
       17 76588 1 1  84 LEU HB3  H  10.758  -8.235  -5.898 1.00 . A A .  84 LEU HB3  1 1 
       17 76589 1 1  84 LEU HD11 H   9.140  -6.455  -3.356 1.00 . A A .  84 LEU HD11 1 1 
       17 76590 1 1  84 LEU HD12 H  10.759  -6.267  -2.682 1.00 . A A .  84 LEU HD12 1 1 
       17 76591 1 1  84 LEU HD13 H   9.625  -7.401  -1.950 1.00 . A A .  84 LEU HD13 1 1 
       17 76592 1 1  84 LEU HD21 H   9.112  -9.554  -3.078 1.00 . A A .  84 LEU HD21 1 1 
       17 76593 1 1  84 LEU HD22 H   9.768  -9.884  -4.684 1.00 . A A .  84 LEU HD22 1 1 
       17 76594 1 1  84 LEU HD23 H   8.526  -8.647  -4.472 1.00 . A A .  84 LEU HD23 1 1 
       17 76595 1 1  84 LEU HG   H  11.306  -8.549  -3.308 1.00 . A A .  84 LEU HG   1 1 
       17 76596 1 1  84 LEU N    N  13.302  -8.214  -5.098 1.00 . A A .  84 LEU N    1 1 
       17 76597 1 1  84 LEU O    O  12.655  -4.823  -4.395 1.00 . A A .  84 LEU O    1 1 
       17 76598 1 1  85 LEU C    C  14.995  -4.913  -2.401 1.00 . A A .  85 LEU C    1 1 
       17 76599 1 1  85 LEU CA   C  13.737  -5.671  -1.972 1.00 . A A .  85 LEU CA   1 1 
       17 76600 1 1  85 LEU CB   C  14.010  -6.531  -0.733 1.00 . A A .  85 LEU CB   1 1 
       17 76601 1 1  85 LEU CD1  C  13.232  -8.372   0.807 1.00 . A A .  85 LEU CD1  1 1 
       17 76602 1 1  85 LEU CD2  C  11.725  -6.438   0.317 1.00 . A A .  85 LEU CD2  1 1 
       17 76603 1 1  85 LEU CG   C  12.807  -7.350  -0.239 1.00 . A A .  85 LEU CG   1 1 
       17 76604 1 1  85 LEU H    H  13.324  -7.495  -2.945 1.00 . A A .  85 LEU H    1 1 
       17 76605 1 1  85 LEU HA   H  12.955  -4.961  -1.747 1.00 . A A .  85 LEU HA   1 1 
       17 76606 1 1  85 LEU HB2  H  14.816  -7.213  -0.965 1.00 . A A .  85 LEU HB2  1 1 
       17 76607 1 1  85 LEU HB3  H  14.328  -5.882   0.067 1.00 . A A .  85 LEU HB3  1 1 
       17 76608 1 1  85 LEU HD11 H  12.427  -8.520   1.514 1.00 . A A .  85 LEU HD11 1 1 
       17 76609 1 1  85 LEU HD12 H  14.111  -8.018   1.326 1.00 . A A .  85 LEU HD12 1 1 
       17 76610 1 1  85 LEU HD13 H  13.451  -9.310   0.316 1.00 . A A .  85 LEU HD13 1 1 
       17 76611 1 1  85 LEU HD21 H  12.152  -5.779   1.059 1.00 . A A .  85 LEU HD21 1 1 
       17 76612 1 1  85 LEU HD22 H  10.951  -7.038   0.774 1.00 . A A .  85 LEU HD22 1 1 
       17 76613 1 1  85 LEU HD23 H  11.298  -5.853  -0.486 1.00 . A A .  85 LEU HD23 1 1 
       17 76614 1 1  85 LEU HG   H  12.388  -7.892  -1.074 1.00 . A A .  85 LEU HG   1 1 
       17 76615 1 1  85 LEU N    N  13.276  -6.522  -3.054 1.00 . A A .  85 LEU N    1 1 
       17 76616 1 1  85 LEU O    O  15.251  -3.795  -1.955 1.00 . A A .  85 LEU O    1 1 
       17 76617 1 1  86 GLU C    C  16.656  -3.739  -4.751 1.00 . A A .  86 GLU C    1 1 
       17 76618 1 1  86 GLU CA   C  16.976  -4.932  -3.837 1.00 . A A .  86 GLU CA   1 1 
       17 76619 1 1  86 GLU CB   C  17.763  -5.997  -4.610 1.00 . A A .  86 GLU CB   1 1 
       17 76620 1 1  86 GLU CD   C  20.076  -5.433  -3.770 1.00 . A A .  86 GLU CD   1 1 
       17 76621 1 1  86 GLU CG   C  19.176  -5.580  -4.981 1.00 . A A .  86 GLU CG   1 1 
       17 76622 1 1  86 GLU H    H  15.492  -6.417  -3.612 1.00 . A A .  86 GLU H    1 1 
       17 76623 1 1  86 GLU HA   H  17.570  -4.588  -3.004 1.00 . A A .  86 GLU HA   1 1 
       17 76624 1 1  86 GLU HB2  H  17.826  -6.889  -4.005 1.00 . A A .  86 GLU HB2  1 1 
       17 76625 1 1  86 GLU HB3  H  17.230  -6.231  -5.521 1.00 . A A .  86 GLU HB3  1 1 
       17 76626 1 1  86 GLU HG2  H  19.598  -6.327  -5.637 1.00 . A A .  86 GLU HG2  1 1 
       17 76627 1 1  86 GLU HG3  H  19.132  -4.633  -5.497 1.00 . A A .  86 GLU HG3  1 1 
       17 76628 1 1  86 GLU N    N  15.754  -5.526  -3.303 1.00 . A A .  86 GLU N    1 1 
       17 76629 1 1  86 GLU O    O  17.480  -2.840  -4.932 1.00 . A A .  86 GLU O    1 1 
       17 76630 1 1  86 GLU OE1  O  20.069  -4.357  -3.142 1.00 . A A .  86 GLU OE1  1 1 
       17 76631 1 1  86 GLU OE2  O  20.807  -6.390  -3.444 1.00 . A A .  86 GLU OE2  1 1 
       17 76632 1 1  87 PHE C    C  14.465  -1.480  -5.453 1.00 . A A .  87 PHE C    1 1 
       17 76633 1 1  87 PHE CA   C  15.036  -2.658  -6.227 1.00 . A A .  87 PHE CA   1 1 
       17 76634 1 1  87 PHE CB   C  14.002  -3.189  -7.239 1.00 . A A .  87 PHE CB   1 1 
       17 76635 1 1  87 PHE CD1  C  13.569  -1.282  -8.841 1.00 . A A .  87 PHE CD1  1 1 
       17 76636 1 1  87 PHE CD2  C  11.800  -1.985  -7.408 1.00 . A A .  87 PHE CD2  1 1 
       17 76637 1 1  87 PHE CE1  C  12.742  -0.306  -9.381 1.00 . A A .  87 PHE CE1  1 1 
       17 76638 1 1  87 PHE CE2  C  10.969  -1.016  -7.946 1.00 . A A .  87 PHE CE2  1 1 
       17 76639 1 1  87 PHE CG   C  13.107  -2.129  -7.847 1.00 . A A .  87 PHE CG   1 1 
       17 76640 1 1  87 PHE CZ   C  11.439  -0.175  -8.928 1.00 . A A .  87 PHE CZ   1 1 
       17 76641 1 1  87 PHE H    H  14.807  -4.430  -5.083 1.00 . A A .  87 PHE H    1 1 
       17 76642 1 1  87 PHE HA   H  15.913  -2.327  -6.765 1.00 . A A .  87 PHE HA   1 1 
       17 76643 1 1  87 PHE HB2  H  14.524  -3.678  -8.048 1.00 . A A .  87 PHE HB2  1 1 
       17 76644 1 1  87 PHE HB3  H  13.370  -3.911  -6.743 1.00 . A A .  87 PHE HB3  1 1 
       17 76645 1 1  87 PHE HD1  H  14.583  -1.385  -9.194 1.00 . A A .  87 PHE HD1  1 1 
       17 76646 1 1  87 PHE HD2  H  11.426  -2.647  -6.642 1.00 . A A .  87 PHE HD2  1 1 
       17 76647 1 1  87 PHE HE1  H  13.113   0.349 -10.155 1.00 . A A .  87 PHE HE1  1 1 
       17 76648 1 1  87 PHE HE2  H   9.950  -0.908  -7.590 1.00 . A A .  87 PHE HE2  1 1 
       17 76649 1 1  87 PHE HZ   H  10.786   0.588  -9.336 1.00 . A A .  87 PHE HZ   1 1 
       17 76650 1 1  87 PHE N    N  15.446  -3.721  -5.310 1.00 . A A .  87 PHE N    1 1 
       17 76651 1 1  87 PHE O    O  14.721  -0.318  -5.774 1.00 . A A .  87 PHE O    1 1 
       17 76652 1 1  88 TYR C    C  14.113  -0.073  -2.693 1.00 . A A .  88 TYR C    1 1 
       17 76653 1 1  88 TYR CA   C  13.091  -0.749  -3.600 1.00 . A A .  88 TYR CA   1 1 
       17 76654 1 1  88 TYR CB   C  11.931  -1.328  -2.798 1.00 . A A .  88 TYR CB   1 1 
       17 76655 1 1  88 TYR CD1  C  10.109  -0.724  -4.427 1.00 . A A .  88 TYR CD1  1 1 
       17 76656 1 1  88 TYR CD2  C  10.262  -2.998  -3.729 1.00 . A A .  88 TYR CD2  1 1 
       17 76657 1 1  88 TYR CE1  C   9.024  -1.038  -5.221 1.00 . A A .  88 TYR CE1  1 1 
       17 76658 1 1  88 TYR CE2  C   9.179  -3.318  -4.523 1.00 . A A .  88 TYR CE2  1 1 
       17 76659 1 1  88 TYR CG   C  10.747  -1.695  -3.666 1.00 . A A .  88 TYR CG   1 1 
       17 76660 1 1  88 TYR CZ   C   8.563  -2.335  -5.267 1.00 . A A .  88 TYR CZ   1 1 
       17 76661 1 1  88 TYR H    H  13.582  -2.728  -4.167 1.00 . A A .  88 TYR H    1 1 
       17 76662 1 1  88 TYR HA   H  12.701  -0.006  -4.282 1.00 . A A .  88 TYR HA   1 1 
       17 76663 1 1  88 TYR HB2  H  12.262  -2.221  -2.285 1.00 . A A .  88 TYR HB2  1 1 
       17 76664 1 1  88 TYR HB3  H  11.599  -0.600  -2.073 1.00 . A A .  88 TYR HB3  1 1 
       17 76665 1 1  88 TYR HD1  H  10.473   0.294  -4.386 1.00 . A A .  88 TYR HD1  1 1 
       17 76666 1 1  88 TYR HD2  H  10.742  -3.770  -3.145 1.00 . A A .  88 TYR HD2  1 1 
       17 76667 1 1  88 TYR HE1  H   8.542  -0.267  -5.805 1.00 . A A .  88 TYR HE1  1 1 
       17 76668 1 1  88 TYR HE2  H   8.817  -4.335  -4.557 1.00 . A A .  88 TYR HE2  1 1 
       17 76669 1 1  88 TYR HH   H   6.890  -3.226  -5.577 1.00 . A A .  88 TYR HH   1 1 
       17 76670 1 1  88 TYR N    N  13.717  -1.784  -4.404 1.00 . A A .  88 TYR N    1 1 
       17 76671 1 1  88 TYR O    O  13.820   0.933  -2.047 1.00 . A A .  88 TYR O    1 1 
       17 76672 1 1  88 TYR OH   O   7.486  -2.648  -6.060 1.00 . A A .  88 TYR OH   1 1 
       17 76673 1 1  89 LYS C    C  16.820   1.303  -2.611 1.00 . A A .  89 LYS C    1 1 
       17 76674 1 1  89 LYS CA   C  16.445  -0.042  -1.980 1.00 . A A .  89 LYS CA   1 1 
       17 76675 1 1  89 LYS CB   C  17.637  -0.994  -2.054 1.00 . A A .  89 LYS CB   1 1 
       17 76676 1 1  89 LYS CD   C  20.102  -1.297  -1.755 1.00 . A A .  89 LYS CD   1 1 
       17 76677 1 1  89 LYS CE   C  20.374  -1.173  -3.243 1.00 . A A .  89 LYS CE   1 1 
       17 76678 1 1  89 LYS CG   C  18.888  -0.481  -1.357 1.00 . A A .  89 LYS CG   1 1 
       17 76679 1 1  89 LYS H    H  15.440  -1.486  -3.138 1.00 . A A .  89 LYS H    1 1 
       17 76680 1 1  89 LYS HA   H  16.174   0.110  -0.941 1.00 . A A .  89 LYS HA   1 1 
       17 76681 1 1  89 LYS HB2  H  17.361  -1.933  -1.599 1.00 . A A .  89 LYS HB2  1 1 
       17 76682 1 1  89 LYS HB3  H  17.878  -1.167  -3.092 1.00 . A A .  89 LYS HB3  1 1 
       17 76683 1 1  89 LYS HD2  H  20.963  -0.938  -1.209 1.00 . A A .  89 LYS HD2  1 1 
       17 76684 1 1  89 LYS HD3  H  19.925  -2.334  -1.515 1.00 . A A .  89 LYS HD3  1 1 
       17 76685 1 1  89 LYS HE2  H  19.459  -1.365  -3.783 1.00 . A A .  89 LYS HE2  1 1 
       17 76686 1 1  89 LYS HE3  H  20.707  -0.166  -3.453 1.00 . A A .  89 LYS HE3  1 1 
       17 76687 1 1  89 LYS HG2  H  19.047   0.550  -1.636 1.00 . A A .  89 LYS HG2  1 1 
       17 76688 1 1  89 LYS HG3  H  18.750  -0.551  -0.288 1.00 . A A .  89 LYS HG3  1 1 
       17 76689 1 1  89 LYS HZ1  H  21.102  -3.107  -3.497 1.00 . A A .  89 LYS HZ1  1 1 
       17 76690 1 1  89 LYS HZ2  H  22.310  -1.950  -3.200 1.00 . A A .  89 LYS HZ2  1 1 
       17 76691 1 1  89 LYS HZ3  H  21.563  -2.029  -4.722 1.00 . A A .  89 LYS HZ3  1 1 
       17 76692 1 1  89 LYS N    N  15.312  -0.634  -2.674 1.00 . A A .  89 LYS N    1 1 
       17 76693 1 1  89 LYS NZ   N  21.412  -2.128  -3.698 1.00 . A A .  89 LYS NZ   1 1 
       17 76694 1 1  89 LYS O    O  17.278   2.208  -1.921 1.00 . A A .  89 LYS O    1 1 
       17 76695 1 1  90 ILE C    C  15.722   3.422  -5.066 1.00 . A A .  90 ILE C    1 1 
       17 76696 1 1  90 ILE CA   C  16.982   2.690  -4.596 1.00 . A A .  90 ILE CA   1 1 
       17 76697 1 1  90 ILE CB   C  17.918   2.436  -5.804 1.00 . A A .  90 ILE CB   1 1 
       17 76698 1 1  90 ILE CD1  C  20.030   1.193  -6.517 1.00 . A A .  90 ILE CD1  1 1 
       17 76699 1 1  90 ILE CG1  C  19.109   1.572  -5.377 1.00 . A A .  90 ILE CG1  1 1 
       17 76700 1 1  90 ILE CG2  C  18.410   3.749  -6.401 1.00 . A A .  90 ILE CG2  1 1 
       17 76701 1 1  90 ILE H    H  16.302   0.679  -4.468 1.00 . A A .  90 ILE H    1 1 
       17 76702 1 1  90 ILE HA   H  17.503   3.312  -3.880 1.00 . A A .  90 ILE HA   1 1 
       17 76703 1 1  90 ILE HB   H  17.357   1.912  -6.562 1.00 . A A .  90 ILE HB   1 1 
       17 76704 1 1  90 ILE HD11 H  20.828   0.570  -6.143 1.00 . A A .  90 ILE HD11 1 1 
       17 76705 1 1  90 ILE HD12 H  20.447   2.087  -6.956 1.00 . A A .  90 ILE HD12 1 1 
       17 76706 1 1  90 ILE HD13 H  19.473   0.651  -7.267 1.00 . A A .  90 ILE HD13 1 1 
       17 76707 1 1  90 ILE HG12 H  19.692   2.113  -4.647 1.00 . A A .  90 ILE HG12 1 1 
       17 76708 1 1  90 ILE HG13 H  18.738   0.660  -4.930 1.00 . A A .  90 ILE HG13 1 1 
       17 76709 1 1  90 ILE HG21 H  19.024   3.542  -7.265 1.00 . A A .  90 ILE HG21 1 1 
       17 76710 1 1  90 ILE HG22 H  18.994   4.282  -5.666 1.00 . A A .  90 ILE HG22 1 1 
       17 76711 1 1  90 ILE HG23 H  17.564   4.352  -6.695 1.00 . A A .  90 ILE HG23 1 1 
       17 76712 1 1  90 ILE N    N  16.641   1.437  -3.930 1.00 . A A .  90 ILE N    1 1 
       17 76713 1 1  90 ILE O    O  15.747   4.620  -5.333 1.00 . A A .  90 ILE O    1 1 
       17 76714 1 1  91 HIS C    C  12.768   4.259  -4.664 1.00 . A A .  91 HIS C    1 1 
       17 76715 1 1  91 HIS CA   C  13.357   3.249  -5.640 1.00 . A A .  91 HIS CA   1 1 
       17 76716 1 1  91 HIS CB   C  12.354   2.117  -5.871 1.00 . A A .  91 HIS CB   1 1 
       17 76717 1 1  91 HIS CD2  C  10.623   3.701  -7.037 1.00 . A A .  91 HIS CD2  1 1 
       17 76718 1 1  91 HIS CE1  C   9.037   2.226  -7.320 1.00 . A A .  91 HIS CE1  1 1 
       17 76719 1 1  91 HIS CG   C  11.048   2.529  -6.498 1.00 . A A .  91 HIS CG   1 1 
       17 76720 1 1  91 HIS H    H  14.647   1.756  -4.868 1.00 . A A .  91 HIS H    1 1 
       17 76721 1 1  91 HIS HA   H  13.554   3.742  -6.577 1.00 . A A .  91 HIS HA   1 1 
       17 76722 1 1  91 HIS HB2  H  12.806   1.380  -6.517 1.00 . A A .  91 HIS HB2  1 1 
       17 76723 1 1  91 HIS HB3  H  12.129   1.655  -4.920 1.00 . A A .  91 HIS HB3  1 1 
       17 76724 1 1  91 HIS HD2  H  11.170   4.633  -7.054 1.00 . A A .  91 HIS HD2  1 1 
       17 76725 1 1  91 HIS HE1  H   8.155   1.724  -7.680 1.00 . A A .  91 HIS HE1  1 1 
       17 76726 1 1  91 HIS HE2  H   8.696   4.201  -7.667 1.00 . A A .  91 HIS HE2  1 1 
       17 76727 1 1  91 HIS N    N  14.616   2.694  -5.143 1.00 . A A .  91 HIS N    1 1 
       17 76728 1 1  91 HIS ND1  N  10.022   1.642  -6.686 1.00 . A A .  91 HIS ND1  1 1 
       17 76729 1 1  91 HIS NE2  N   9.361   3.487  -7.543 1.00 . A A .  91 HIS NE2  1 1 
       17 76730 1 1  91 HIS O    O  12.195   5.261  -5.085 1.00 . A A .  91 HIS O    1 1 
       17 76731 1 1  92 TYR C    C  10.779   4.351  -2.297 1.00 . A A .  92 TYR C    1 1 
       17 76732 1 1  92 TYR CA   C  12.255   4.720  -2.310 1.00 . A A .  92 TYR CA   1 1 
       17 76733 1 1  92 TYR CB   C  12.405   6.253  -2.444 1.00 . A A .  92 TYR CB   1 1 
       17 76734 1 1  92 TYR CD1  C  14.637   6.881  -3.461 1.00 . A A .  92 TYR CD1  1 1 
       17 76735 1 1  92 TYR CD2  C  14.348   7.188  -1.115 1.00 . A A .  92 TYR CD2  1 1 
       17 76736 1 1  92 TYR CE1  C  15.926   7.371  -3.372 1.00 . A A .  92 TYR CE1  1 1 
       17 76737 1 1  92 TYR CE2  C  15.638   7.678  -1.018 1.00 . A A .  92 TYR CE2  1 1 
       17 76738 1 1  92 TYR CG   C  13.825   6.778  -2.336 1.00 . A A .  92 TYR CG   1 1 
       17 76739 1 1  92 TYR CZ   C  16.422   7.767  -2.149 1.00 . A A .  92 TYR CZ   1 1 
       17 76740 1 1  92 TYR H    H  13.549   3.261  -3.126 1.00 . A A .  92 TYR H    1 1 
       17 76741 1 1  92 TYR HA   H  12.691   4.404  -1.378 1.00 . A A .  92 TYR HA   1 1 
       17 76742 1 1  92 TYR HB2  H  12.021   6.557  -3.404 1.00 . A A .  92 TYR HB2  1 1 
       17 76743 1 1  92 TYR HB3  H  11.819   6.726  -1.668 1.00 . A A .  92 TYR HB3  1 1 
       17 76744 1 1  92 TYR HD1  H  14.247   6.568  -4.418 1.00 . A A .  92 TYR HD1  1 1 
       17 76745 1 1  92 TYR HD2  H  13.735   7.116  -0.225 1.00 . A A .  92 TYR HD2  1 1 
       17 76746 1 1  92 TYR HE1  H  16.541   7.442  -4.260 1.00 . A A .  92 TYR HE1  1 1 
       17 76747 1 1  92 TYR HE2  H  16.026   7.987  -0.059 1.00 . A A .  92 TYR HE2  1 1 
       17 76748 1 1  92 TYR HH   H  18.155   7.828  -1.314 1.00 . A A .  92 TYR HH   1 1 
       17 76749 1 1  92 TYR N    N  12.939   3.985  -3.374 1.00 . A A .  92 TYR N    1 1 
       17 76750 1 1  92 TYR O    O  10.015   4.831  -3.124 1.00 . A A .  92 TYR O    1 1 
       17 76751 1 1  92 TYR OH   O  17.707   8.255  -2.055 1.00 . A A .  92 TYR OH   1 1 
       17 76752 1 1  93 LEU C    C   8.184   4.269  -0.676 1.00 . A A .  93 LEU C    1 1 
       17 76753 1 1  93 LEU CA   C   8.982   3.101  -1.228 1.00 . A A .  93 LEU CA   1 1 
       17 76754 1 1  93 LEU CB   C   8.836   1.892  -0.312 1.00 . A A .  93 LEU CB   1 1 
       17 76755 1 1  93 LEU CD1  C   9.852  -0.272   0.339 1.00 . A A .  93 LEU CD1  1 1 
       17 76756 1 1  93 LEU CD2  C   8.518  -0.165  -1.727 1.00 . A A .  93 LEU CD2  1 1 
       17 76757 1 1  93 LEU CG   C   9.470   0.603  -0.827 1.00 . A A .  93 LEU CG   1 1 
       17 76758 1 1  93 LEU H    H  11.045   3.106  -0.747 1.00 . A A .  93 LEU H    1 1 
       17 76759 1 1  93 LEU HA   H   8.608   2.852  -2.211 1.00 . A A .  93 LEU HA   1 1 
       17 76760 1 1  93 LEU HB2  H   9.285   2.133   0.639 1.00 . A A .  93 LEU HB2  1 1 
       17 76761 1 1  93 LEU HB3  H   7.782   1.711  -0.157 1.00 . A A .  93 LEU HB3  1 1 
       17 76762 1 1  93 LEU HD11 H  10.363  -1.152  -0.021 1.00 . A A .  93 LEU HD11 1 1 
       17 76763 1 1  93 LEU HD12 H   8.960  -0.564   0.871 1.00 . A A .  93 LEU HD12 1 1 
       17 76764 1 1  93 LEU HD13 H  10.502   0.276   1.001 1.00 . A A .  93 LEU HD13 1 1 
       17 76765 1 1  93 LEU HD21 H   9.045  -0.990  -2.183 1.00 . A A .  93 LEU HD21 1 1 
       17 76766 1 1  93 LEU HD22 H   8.128   0.480  -2.498 1.00 . A A .  93 LEU HD22 1 1 
       17 76767 1 1  93 LEU HD23 H   7.702  -0.553  -1.134 1.00 . A A .  93 LEU HD23 1 1 
       17 76768 1 1  93 LEU HG   H  10.361   0.836  -1.389 1.00 . A A .  93 LEU HG   1 1 
       17 76769 1 1  93 LEU N    N  10.386   3.485  -1.363 1.00 . A A .  93 LEU N    1 1 
       17 76770 1 1  93 LEU O    O   6.953   4.255  -0.666 1.00 . A A .  93 LEU O    1 1 
       17 76771 1 1  94 ASP C    C   9.377   7.615   0.094 1.00 . A A .  94 ASP C    1 1 
       17 76772 1 1  94 ASP CA   C   8.327   6.526   0.192 1.00 . A A .  94 ASP CA   1 1 
       17 76773 1 1  94 ASP CB   C   7.726   6.499   1.589 1.00 . A A .  94 ASP CB   1 1 
       17 76774 1 1  94 ASP CG   C   6.993   7.777   1.910 1.00 . A A .  94 ASP CG   1 1 
       17 76775 1 1  94 ASP H    H   9.862   5.105  -0.015 1.00 . A A .  94 ASP H    1 1 
       17 76776 1 1  94 ASP HA   H   7.545   6.740  -0.522 1.00 . A A .  94 ASP HA   1 1 
       17 76777 1 1  94 ASP HB2  H   7.028   5.676   1.661 1.00 . A A .  94 ASP HB2  1 1 
       17 76778 1 1  94 ASP HB3  H   8.514   6.363   2.315 1.00 . A A .  94 ASP HB3  1 1 
       17 76779 1 1  94 ASP N    N   8.906   5.252  -0.166 1.00 . A A .  94 ASP N    1 1 
       17 76780 1 1  94 ASP O    O   9.267   8.501  -0.740 1.00 . A A .  94 ASP O    1 1 
       17 76781 1 1  94 ASP OD1  O   5.795   7.881   1.552 1.00 . A A .  94 ASP OD1  1 1 
       17 76782 1 1  94 ASP OD2  O   7.603   8.676   2.528 1.00 . A A .  94 ASP OD2  1 1 
       17 76783 1 1  95 THR C    C  12.730   8.162   1.634 1.00 . A A .  95 THR C    1 1 
       17 76784 1 1  95 THR CA   C  11.454   8.571   0.879 1.00 . A A .  95 THR CA   1 1 
       17 76785 1 1  95 THR CB   C  10.914   9.919   1.430 1.00 . A A .  95 THR CB   1 1 
       17 76786 1 1  95 THR CG2  C  10.672   9.845   2.931 1.00 . A A .  95 THR CG2  1 1 
       17 76787 1 1  95 THR H    H  10.484   6.795   1.558 1.00 . A A .  95 THR H    1 1 
       17 76788 1 1  95 THR HA   H  11.712   8.725  -0.159 1.00 . A A .  95 THR HA   1 1 
       17 76789 1 1  95 THR HB   H   9.972  10.130   0.945 1.00 . A A .  95 THR HB   1 1 
       17 76790 1 1  95 THR HG1  H  11.998  11.486   1.962 1.00 . A A .  95 THR HG1  1 1 
       17 76791 1 1  95 THR HG21 H  10.273  10.787   3.277 1.00 . A A .  95 THR HG21 1 1 
       17 76792 1 1  95 THR HG22 H  11.603   9.641   3.436 1.00 . A A .  95 THR HG22 1 1 
       17 76793 1 1  95 THR HG23 H   9.966   9.054   3.143 1.00 . A A .  95 THR HG23 1 1 
       17 76794 1 1  95 THR N    N  10.418   7.544   0.918 1.00 . A A .  95 THR N    1 1 
       17 76795 1 1  95 THR O    O  13.674   8.947   1.729 1.00 . A A .  95 THR O    1 1 
       17 76796 1 1  95 THR OG1  O  11.827  10.994   1.150 1.00 . A A .  95 THR OG1  1 1 
       17 76797 1 1  96 THR C    C  14.401   5.067   2.379 1.00 . A A .  96 THR C    1 1 
       17 76798 1 1  96 THR CA   C  13.998   6.477   2.826 1.00 . A A .  96 THR CA   1 1 
       17 76799 1 1  96 THR CB   C  13.868   6.522   4.368 1.00 . A A .  96 THR CB   1 1 
       17 76800 1 1  96 THR CG2  C  12.802   5.560   4.865 1.00 . A A .  96 THR CG2  1 1 
       17 76801 1 1  96 THR H    H  11.991   6.350   2.121 1.00 . A A .  96 THR H    1 1 
       17 76802 1 1  96 THR HA   H  14.791   7.156   2.544 1.00 . A A .  96 THR HA   1 1 
       17 76803 1 1  96 THR HB   H  13.584   7.525   4.659 1.00 . A A .  96 THR HB   1 1 
       17 76804 1 1  96 THR HG1  H  15.473   5.388   4.578 1.00 . A A .  96 THR HG1  1 1 
       17 76805 1 1  96 THR HG21 H  13.080   4.549   4.603 1.00 . A A .  96 THR HG21 1 1 
       17 76806 1 1  96 THR HG22 H  11.856   5.804   4.407 1.00 . A A .  96 THR HG22 1 1 
       17 76807 1 1  96 THR HG23 H  12.715   5.643   5.938 1.00 . A A .  96 THR HG23 1 1 
       17 76808 1 1  96 THR N    N  12.784   6.940   2.160 1.00 . A A .  96 THR N    1 1 
       17 76809 1 1  96 THR O    O  15.516   4.638   2.653 1.00 . A A .  96 THR O    1 1 
       17 76810 1 1  96 THR OG1  O  15.123   6.196   4.982 1.00 . A A .  96 THR OG1  1 1 
       17 76811 1 1  97 THR C    C  13.763   1.961   2.248 1.00 . A A .  97 THR C    1 1 
       17 76812 1 1  97 THR CA   C  13.695   3.021   1.153 1.00 . A A .  97 THR CA   1 1 
       17 76813 1 1  97 THR CB   C  14.956   2.885   0.245 1.00 . A A .  97 THR CB   1 1 
       17 76814 1 1  97 THR CG2  C  15.037   4.011  -0.764 1.00 . A A .  97 THR CG2  1 1 
       17 76815 1 1  97 THR H    H  12.595   4.777   1.589 1.00 . A A .  97 THR H    1 1 
       17 76816 1 1  97 THR HA   H  12.832   2.798   0.539 1.00 . A A .  97 THR HA   1 1 
       17 76817 1 1  97 THR HB   H  14.880   1.954  -0.296 1.00 . A A .  97 THR HB   1 1 
       17 76818 1 1  97 THR HG1  H  16.212   3.668   1.546 1.00 . A A .  97 THR HG1  1 1 
       17 76819 1 1  97 THR HG21 H  15.065   4.957  -0.246 1.00 . A A .  97 THR HG21 1 1 
       17 76820 1 1  97 THR HG22 H  14.171   3.980  -1.410 1.00 . A A .  97 THR HG22 1 1 
       17 76821 1 1  97 THR HG23 H  15.932   3.898  -1.357 1.00 . A A .  97 THR HG23 1 1 
       17 76822 1 1  97 THR N    N  13.482   4.375   1.702 1.00 . A A .  97 THR N    1 1 
       17 76823 1 1  97 THR O    O  13.626   2.257   3.438 1.00 . A A .  97 THR O    1 1 
       17 76824 1 1  97 THR OG1  O  16.164   2.866   1.012 1.00 . A A .  97 THR OG1  1 1 
       17 76825 1 1  98 LEU C    C  15.421  -0.330   3.468 1.00 . A A .  98 LEU C    1 1 
       17 76826 1 1  98 LEU CA   C  14.095  -0.402   2.731 1.00 . A A .  98 LEU CA   1 1 
       17 76827 1 1  98 LEU CB   C  13.991  -1.713   1.953 1.00 . A A .  98 LEU CB   1 1 
       17 76828 1 1  98 LEU CD1  C  12.718  -3.078   0.276 1.00 . A A .  98 LEU CD1  1 1 
       17 76829 1 1  98 LEU CD2  C  11.582  -2.249   2.338 1.00 . A A .  98 LEU CD2  1 1 
       17 76830 1 1  98 LEU CG   C  12.638  -1.947   1.287 1.00 . A A .  98 LEU CG   1 1 
       17 76831 1 1  98 LEU H    H  14.035   0.558   0.860 1.00 . A A .  98 LEU H    1 1 
       17 76832 1 1  98 LEU HA   H  13.290  -0.349   3.448 1.00 . A A .  98 LEU HA   1 1 
       17 76833 1 1  98 LEU HB2  H  14.756  -1.715   1.189 1.00 . A A .  98 LEU HB2  1 1 
       17 76834 1 1  98 LEU HB3  H  14.181  -2.530   2.633 1.00 . A A .  98 LEU HB3  1 1 
       17 76835 1 1  98 LEU HD11 H  12.967  -3.998   0.781 1.00 . A A .  98 LEU HD11 1 1 
       17 76836 1 1  98 LEU HD12 H  13.479  -2.852  -0.456 1.00 . A A .  98 LEU HD12 1 1 
       17 76837 1 1  98 LEU HD13 H  11.761  -3.184  -0.220 1.00 . A A .  98 LEU HD13 1 1 
       17 76838 1 1  98 LEU HD21 H  10.620  -2.360   1.858 1.00 . A A .  98 LEU HD21 1 1 
       17 76839 1 1  98 LEU HD22 H  11.539  -1.435   3.048 1.00 . A A .  98 LEU HD22 1 1 
       17 76840 1 1  98 LEU HD23 H  11.833  -3.164   2.853 1.00 . A A .  98 LEU HD23 1 1 
       17 76841 1 1  98 LEU HG   H  12.341  -1.052   0.762 1.00 . A A .  98 LEU HG   1 1 
       17 76842 1 1  98 LEU N    N  13.964   0.721   1.821 1.00 . A A .  98 LEU N    1 1 
       17 76843 1 1  98 LEU O    O  16.482  -0.526   2.879 1.00 . A A .  98 LEU O    1 1 
       17 76844 1 1  99 ILE C    C  16.800  -1.128   6.405 1.00 . A A .  99 ILE C    1 1 
       17 76845 1 1  99 ILE CA   C  16.546   0.121   5.562 1.00 . A A .  99 ILE CA   1 1 
       17 76846 1 1  99 ILE CB   C  16.432   1.345   6.498 1.00 . A A .  99 ILE CB   1 1 
       17 76847 1 1  99 ILE CD1  C  17.191   2.935   4.646 1.00 . A A .  99 ILE CD1  1 1 
       17 76848 1 1  99 ILE CG1  C  16.146   2.618   5.692 1.00 . A A .  99 ILE CG1  1 1 
       17 76849 1 1  99 ILE CG2  C  17.698   1.512   7.329 1.00 . A A .  99 ILE CG2  1 1 
       17 76850 1 1  99 ILE H    H  14.474   0.097   5.164 1.00 . A A .  99 ILE H    1 1 
       17 76851 1 1  99 ILE HA   H  17.383   0.276   4.891 1.00 . A A .  99 ILE HA   1 1 
       17 76852 1 1  99 ILE HB   H  15.612   1.170   7.178 1.00 . A A .  99 ILE HB   1 1 
       17 76853 1 1  99 ILE HD11 H  17.309   2.086   3.988 1.00 . A A .  99 ILE HD11 1 1 
       17 76854 1 1  99 ILE HD12 H  18.134   3.150   5.128 1.00 . A A .  99 ILE HD12 1 1 
       17 76855 1 1  99 ILE HD13 H  16.875   3.794   4.071 1.00 . A A .  99 ILE HD13 1 1 
       17 76856 1 1  99 ILE HG12 H  15.199   2.508   5.184 1.00 . A A .  99 ILE HG12 1 1 
       17 76857 1 1  99 ILE HG13 H  16.089   3.457   6.369 1.00 . A A .  99 ILE HG13 1 1 
       17 76858 1 1  99 ILE HG21 H  18.543   1.661   6.672 1.00 . A A .  99 ILE HG21 1 1 
       17 76859 1 1  99 ILE HG22 H  17.857   0.626   7.925 1.00 . A A .  99 ILE HG22 1 1 
       17 76860 1 1  99 ILE HG23 H  17.592   2.370   7.977 1.00 . A A .  99 ILE HG23 1 1 
       17 76861 1 1  99 ILE N    N  15.354  -0.031   4.752 1.00 . A A .  99 ILE N    1 1 
       17 76862 1 1  99 ILE O    O  17.897  -1.692   6.377 1.00 . A A .  99 ILE O    1 1 
       17 76863 1 1 100 GLU C    C  14.574  -3.361   8.299 1.00 . A A . 100 GLU C    1 1 
       17 76864 1 1 100 GLU CA   C  15.928  -2.691   8.056 1.00 . A A . 100 GLU CA   1 1 
       17 76865 1 1 100 GLU CB   C  16.530  -2.223   9.386 1.00 . A A . 100 GLU CB   1 1 
       17 76866 1 1 100 GLU CD   C  16.266  -0.834  11.474 1.00 . A A . 100 GLU CD   1 1 
       17 76867 1 1 100 GLU CG   C  15.636  -1.274  10.169 1.00 . A A . 100 GLU CG   1 1 
       17 76868 1 1 100 GLU H    H  14.911  -1.111   7.078 1.00 . A A . 100 GLU H    1 1 
       17 76869 1 1 100 GLU HA   H  16.595  -3.405   7.596 1.00 . A A . 100 GLU HA   1 1 
       17 76870 1 1 100 GLU HB2  H  16.726  -3.087  10.002 1.00 . A A . 100 GLU HB2  1 1 
       17 76871 1 1 100 GLU HB3  H  17.464  -1.719   9.183 1.00 . A A . 100 GLU HB3  1 1 
       17 76872 1 1 100 GLU HG2  H  15.444  -0.400   9.565 1.00 . A A . 100 GLU HG2  1 1 
       17 76873 1 1 100 GLU HG3  H  14.703  -1.775  10.386 1.00 . A A . 100 GLU HG3  1 1 
       17 76874 1 1 100 GLU N    N  15.785  -1.558   7.148 1.00 . A A . 100 GLU N    1 1 
       17 76875 1 1 100 GLU O    O  13.534  -2.782   8.004 1.00 . A A . 100 GLU O    1 1 
       17 76876 1 1 100 GLU OE1  O  16.626  -1.709  12.293 1.00 . A A . 100 GLU OE1  1 1 
       17 76877 1 1 100 GLU OE2  O  16.406   0.388  11.692 1.00 . A A . 100 GLU OE2  1 1 
       17 76878 1 1 101 PRO C    C  12.713  -4.863  10.465 1.00 . A A . 101 PRO C    1 1 
       17 76879 1 1 101 PRO CA   C  13.312  -5.288   9.126 1.00 . A A . 101 PRO CA   1 1 
       17 76880 1 1 101 PRO CB   C  13.741  -6.749   9.166 1.00 . A A . 101 PRO CB   1 1 
       17 76881 1 1 101 PRO CD   C  15.737  -5.400   9.205 1.00 . A A . 101 PRO CD   1 1 
       17 76882 1 1 101 PRO CG   C  15.153  -6.720   9.648 1.00 . A A . 101 PRO CG   1 1 
       17 76883 1 1 101 PRO HA   H  12.583  -5.143   8.343 1.00 . A A . 101 PRO HA   1 1 
       17 76884 1 1 101 PRO HB2  H  13.102  -7.296   9.844 1.00 . A A . 101 PRO HB2  1 1 
       17 76885 1 1 101 PRO HB3  H  13.672  -7.173   8.175 1.00 . A A . 101 PRO HB3  1 1 
       17 76886 1 1 101 PRO HD2  H  16.280  -4.939  10.017 1.00 . A A . 101 PRO HD2  1 1 
       17 76887 1 1 101 PRO HD3  H  16.386  -5.542   8.352 1.00 . A A . 101 PRO HD3  1 1 
       17 76888 1 1 101 PRO HG2  H  15.174  -6.795  10.726 1.00 . A A . 101 PRO HG2  1 1 
       17 76889 1 1 101 PRO HG3  H  15.705  -7.538   9.207 1.00 . A A . 101 PRO HG3  1 1 
       17 76890 1 1 101 PRO N    N  14.558  -4.590   8.836 1.00 . A A . 101 PRO N    1 1 
       17 76891 1 1 101 PRO O    O  13.433  -4.452  11.379 1.00 . A A . 101 PRO O    1 1 
       17 76892 1 1 102 ALA C    C  10.898  -5.818  12.785 1.00 . A A . 102 ALA C    1 1 
       17 76893 1 1 102 ALA CA   C  10.713  -4.656  11.818 1.00 . A A . 102 ALA CA   1 1 
       17 76894 1 1 102 ALA CB   C   9.236  -4.413  11.564 1.00 . A A . 102 ALA CB   1 1 
       17 76895 1 1 102 ALA H    H  10.864  -5.198   9.782 1.00 . A A . 102 ALA H    1 1 
       17 76896 1 1 102 ALA HA   H  11.142  -3.761  12.247 1.00 . A A . 102 ALA HA   1 1 
       17 76897 1 1 102 ALA HB1  H   8.729  -4.274  12.506 1.00 . A A . 102 ALA HB1  1 1 
       17 76898 1 1 102 ALA HB2  H   8.816  -5.265  11.050 1.00 . A A . 102 ALA HB2  1 1 
       17 76899 1 1 102 ALA HB3  H   9.115  -3.528  10.958 1.00 . A A . 102 ALA HB3  1 1 
       17 76900 1 1 102 ALA N    N  11.395  -4.940  10.567 1.00 . A A . 102 ALA N    1 1 
       17 76901 1 1 102 ALA O    O  11.106  -6.952  12.351 1.00 . A A . 102 ALA O    1 1 
       17 76902 1 1 103 PRO C    C   9.894  -7.699  14.875 1.00 . A A . 103 PRO C    1 1 
       17 76903 1 1 103 PRO CA   C  10.929  -6.604  15.119 1.00 . A A . 103 PRO CA   1 1 
       17 76904 1 1 103 PRO CB   C  10.647  -5.870  16.441 1.00 . A A . 103 PRO CB   1 1 
       17 76905 1 1 103 PRO CD   C  10.706  -4.223  14.704 1.00 . A A . 103 PRO CD   1 1 
       17 76906 1 1 103 PRO CG   C  10.119  -4.528  16.052 1.00 . A A . 103 PRO CG   1 1 
       17 76907 1 1 103 PRO HA   H  11.916  -7.042  15.148 1.00 . A A . 103 PRO HA   1 1 
       17 76908 1 1 103 PRO HB2  H   9.919  -6.427  17.013 1.00 . A A . 103 PRO HB2  1 1 
       17 76909 1 1 103 PRO HB3  H  11.563  -5.782  17.006 1.00 . A A . 103 PRO HB3  1 1 
       17 76910 1 1 103 PRO HD2  H  10.031  -3.606  14.129 1.00 . A A . 103 PRO HD2  1 1 
       17 76911 1 1 103 PRO HD3  H  11.667  -3.744  14.808 1.00 . A A . 103 PRO HD3  1 1 
       17 76912 1 1 103 PRO HG2  H   9.042  -4.562  15.993 1.00 . A A . 103 PRO HG2  1 1 
       17 76913 1 1 103 PRO HG3  H  10.433  -3.788  16.772 1.00 . A A . 103 PRO HG3  1 1 
       17 76914 1 1 103 PRO N    N  10.844  -5.554  14.102 1.00 . A A . 103 PRO N    1 1 
       17 76915 1 1 103 PRO O    O   8.689  -7.440  14.850 1.00 . A A . 103 PRO O    1 1 
       17 76916 1 1 104 ARG C    C   8.885 -10.658  15.604 1.00 . A A . 104 ARG C    1 1 
       17 76917 1 1 104 ARG CA   C   9.484 -10.033  14.347 1.00 . A A . 104 ARG CA   1 1 
       17 76918 1 1 104 ARG CB   C  10.236 -11.080  13.520 1.00 . A A . 104 ARG CB   1 1 
       17 76919 1 1 104 ARG CD   C  12.145 -12.699  13.362 1.00 . A A . 104 ARG CD   1 1 
       17 76920 1 1 104 ARG CG   C  11.270 -11.876  14.294 1.00 . A A . 104 ARG CG   1 1 
       17 76921 1 1 104 ARG CZ   C  11.474 -14.693  12.065 1.00 . A A . 104 ARG CZ   1 1 
       17 76922 1 1 104 ARG H    H  11.336  -9.084  14.765 1.00 . A A . 104 ARG H    1 1 
       17 76923 1 1 104 ARG HA   H   8.676  -9.635  13.750 1.00 . A A . 104 ARG HA   1 1 
       17 76924 1 1 104 ARG HB2  H   9.520 -11.775  13.108 1.00 . A A . 104 ARG HB2  1 1 
       17 76925 1 1 104 ARG HB3  H  10.740 -10.578  12.708 1.00 . A A . 104 ARG HB3  1 1 
       17 76926 1 1 104 ARG HD2  H  12.854 -12.044  12.881 1.00 . A A . 104 ARG HD2  1 1 
       17 76927 1 1 104 ARG HD3  H  12.679 -13.433  13.950 1.00 . A A . 104 ARG HD3  1 1 
       17 76928 1 1 104 ARG HE   H  10.754 -12.846  11.793 1.00 . A A . 104 ARG HE   1 1 
       17 76929 1 1 104 ARG HG2  H  11.896 -11.192  14.849 1.00 . A A . 104 ARG HG2  1 1 
       17 76930 1 1 104 ARG HG3  H  10.762 -12.540  14.977 1.00 . A A . 104 ARG HG3  1 1 
       17 76931 1 1 104 ARG HH11 H  12.792 -15.071  13.559 1.00 . A A . 104 ARG HH11 1 1 
       17 76932 1 1 104 ARG HH12 H  12.357 -16.447  12.593 1.00 . A A . 104 ARG HH12 1 1 
       17 76933 1 1 104 ARG HH21 H  10.186 -14.643  10.498 1.00 . A A . 104 ARG HH21 1 1 
       17 76934 1 1 104 ARG HH22 H  10.861 -16.210  10.853 1.00 . A A . 104 ARG HH22 1 1 
       17 76935 1 1 104 ARG N    N  10.366  -8.925  14.685 1.00 . A A . 104 ARG N    1 1 
       17 76936 1 1 104 ARG NE   N  11.368 -13.393  12.333 1.00 . A A . 104 ARG NE   1 1 
       17 76937 1 1 104 ARG NH1  N  12.270 -15.465  12.800 1.00 . A A . 104 ARG NH1  1 1 
       17 76938 1 1 104 ARG NH2  N  10.787 -15.222  11.061 1.00 . A A . 104 ARG NH2  1 1 
       17 76939 1 1 104 ARG O    O   8.175 -11.666  15.535 1.00 . A A . 104 ARG O    1 1 
       17 76940 1 1 105 TYR C    C   7.170  -9.957  18.124 1.00 . A A . 105 TYR C    1 1 
       17 76941 1 1 105 TYR CA   C   8.603 -10.472  18.011 1.00 . A A . 105 TYR CA   1 1 
       17 76942 1 1 105 TYR CB   C   9.425  -9.928  19.185 1.00 . A A . 105 TYR CB   1 1 
       17 76943 1 1 105 TYR CD1  C  11.337 -11.532  19.568 1.00 . A A . 105 TYR CD1  1 1 
       17 76944 1 1 105 TYR CD2  C  11.834  -9.363  18.715 1.00 . A A . 105 TYR CD2  1 1 
       17 76945 1 1 105 TYR CE1  C  12.682 -11.849  19.554 1.00 . A A . 105 TYR CE1  1 1 
       17 76946 1 1 105 TYR CE2  C  13.179  -9.672  18.695 1.00 . A A . 105 TYR CE2  1 1 
       17 76947 1 1 105 TYR CG   C  10.892 -10.285  19.150 1.00 . A A . 105 TYR CG   1 1 
       17 76948 1 1 105 TYR CZ   C  13.597 -10.916  19.115 1.00 . A A . 105 TYR CZ   1 1 
       17 76949 1 1 105 TYR H    H   9.785  -9.285  16.732 1.00 . A A . 105 TYR H    1 1 
       17 76950 1 1 105 TYR HA   H   8.601 -11.551  18.041 1.00 . A A . 105 TYR HA   1 1 
       17 76951 1 1 105 TYR HB2  H   9.352  -8.851  19.193 1.00 . A A . 105 TYR HB2  1 1 
       17 76952 1 1 105 TYR HB3  H   9.013 -10.314  20.107 1.00 . A A . 105 TYR HB3  1 1 
       17 76953 1 1 105 TYR HD1  H  10.616 -12.261  19.909 1.00 . A A . 105 TYR HD1  1 1 
       17 76954 1 1 105 TYR HD2  H  11.502  -8.389  18.386 1.00 . A A . 105 TYR HD2  1 1 
       17 76955 1 1 105 TYR HE1  H  13.011 -12.823  19.884 1.00 . A A . 105 TYR HE1  1 1 
       17 76956 1 1 105 TYR HE2  H  13.895  -8.942  18.351 1.00 . A A . 105 TYR HE2  1 1 
       17 76957 1 1 105 TYR HH   H  15.059 -12.103  18.705 1.00 . A A . 105 TYR HH   1 1 
       17 76958 1 1 105 TYR N    N   9.175 -10.049  16.745 1.00 . A A . 105 TYR N    1 1 
       17 76959 1 1 105 TYR O    O   6.843  -8.910  17.569 1.00 . A A . 105 TYR O    1 1 
       17 76960 1 1 105 TYR OH   O  14.938 -11.225  19.102 1.00 . A A . 105 TYR OH   1 1 
       17 76961 1 1 106 PRO C    C   4.868  -9.026  20.011 1.00 . A A . 106 PRO C    1 1 
       17 76962 1 1 106 PRO CA   C   4.919 -10.235  19.077 1.00 . A A . 106 PRO CA   1 1 
       17 76963 1 1 106 PRO CB   C   4.257 -11.449  19.734 1.00 . A A . 106 PRO CB   1 1 
       17 76964 1 1 106 PRO CD   C   6.570 -11.992  19.462 1.00 . A A . 106 PRO CD   1 1 
       17 76965 1 1 106 PRO CG   C   5.380 -12.208  20.353 1.00 . A A . 106 PRO CG   1 1 
       17 76966 1 1 106 PRO HA   H   4.413  -9.998  18.153 1.00 . A A . 106 PRO HA   1 1 
       17 76967 1 1 106 PRO HB2  H   3.547 -11.117  20.478 1.00 . A A . 106 PRO HB2  1 1 
       17 76968 1 1 106 PRO HB3  H   3.752 -12.037  18.982 1.00 . A A . 106 PRO HB3  1 1 
       17 76969 1 1 106 PRO HD2  H   7.478 -11.960  20.045 1.00 . A A . 106 PRO HD2  1 1 
       17 76970 1 1 106 PRO HD3  H   6.626 -12.767  18.713 1.00 . A A . 106 PRO HD3  1 1 
       17 76971 1 1 106 PRO HG2  H   5.581 -11.827  21.344 1.00 . A A . 106 PRO HG2  1 1 
       17 76972 1 1 106 PRO HG3  H   5.132 -13.259  20.398 1.00 . A A . 106 PRO HG3  1 1 
       17 76973 1 1 106 PRO N    N   6.297 -10.681  18.841 1.00 . A A . 106 PRO N    1 1 
       17 76974 1 1 106 PRO O    O   3.842  -8.357  20.139 1.00 . A A . 106 PRO O    1 1 
       17 76975 1 1 107 SER C    C   7.511  -7.045  21.483 1.00 . A A . 107 SER C    1 1 
       17 76976 1 1 107 SER CA   C   6.105  -7.637  21.575 1.00 . A A . 107 SER CA   1 1 
       17 76977 1 1 107 SER CB   C   5.813  -8.091  23.009 1.00 . A A . 107 SER CB   1 1 
       17 76978 1 1 107 SER H    H   6.765  -9.338  20.527 1.00 . A A . 107 SER H    1 1 
       17 76979 1 1 107 SER HA   H   5.384  -6.890  21.281 1.00 . A A . 107 SER HA   1 1 
       17 76980 1 1 107 SER HB2  H   6.594  -8.756  23.342 1.00 . A A . 107 SER HB2  1 1 
       17 76981 1 1 107 SER HB3  H   5.775  -7.227  23.657 1.00 . A A . 107 SER HB3  1 1 
       17 76982 1 1 107 SER HG   H   4.087  -8.645  22.252 1.00 . A A . 107 SER HG   1 1 
       17 76983 1 1 107 SER N    N   5.988  -8.762  20.667 1.00 . A A . 107 SER N    1 1 
       17 76984 1 1 107 SER O    O   8.496  -7.788  21.451 1.00 . A A . 107 SER O    1 1 
       17 76985 1 1 107 SER OG   O   4.570  -8.775  23.080 1.00 . A A . 107 SER OG   1 1 
       17 76986 1 1 108 PRO C    C   9.779  -5.315  22.576 1.00 . A A . 108 PRO C    1 1 
       17 76987 1 1 108 PRO CA   C   8.920  -5.023  21.347 1.00 . A A . 108 PRO CA   1 1 
       17 76988 1 1 108 PRO CB   C   8.547  -3.535  21.297 1.00 . A A . 108 PRO CB   1 1 
       17 76989 1 1 108 PRO CD   C   6.498  -4.757  21.397 1.00 . A A . 108 PRO CD   1 1 
       17 76990 1 1 108 PRO CG   C   7.124  -3.504  20.859 1.00 . A A . 108 PRO CG   1 1 
       17 76991 1 1 108 PRO HA   H   9.464  -5.292  20.454 1.00 . A A . 108 PRO HA   1 1 
       17 76992 1 1 108 PRO HB2  H   8.667  -3.100  22.278 1.00 . A A . 108 PRO HB2  1 1 
       17 76993 1 1 108 PRO HB3  H   9.188  -3.025  20.591 1.00 . A A . 108 PRO HB3  1 1 
       17 76994 1 1 108 PRO HD2  H   6.115  -4.591  22.396 1.00 . A A . 108 PRO HD2  1 1 
       17 76995 1 1 108 PRO HD3  H   5.712  -5.102  20.742 1.00 . A A . 108 PRO HD3  1 1 
       17 76996 1 1 108 PRO HG2  H   6.632  -2.633  21.265 1.00 . A A . 108 PRO HG2  1 1 
       17 76997 1 1 108 PRO HG3  H   7.072  -3.495  19.780 1.00 . A A . 108 PRO HG3  1 1 
       17 76998 1 1 108 PRO N    N   7.622  -5.708  21.415 1.00 . A A . 108 PRO N    1 1 
       17 76999 1 1 108 PRO O    O   9.247  -5.513  23.670 1.00 . A A . 108 PRO O    1 1 
       17 77000 1 1 109 PRO C    C  11.796  -4.662  24.689 1.00 . A A . 109 PRO C    1 1 
       17 77001 1 1 109 PRO CA   C  12.043  -5.613  23.521 1.00 . A A . 109 PRO CA   1 1 
       17 77002 1 1 109 PRO CB   C  13.419  -5.364  22.903 1.00 . A A . 109 PRO CB   1 1 
       17 77003 1 1 109 PRO CD   C  11.818  -5.186  21.129 1.00 . A A . 109 PRO CD   1 1 
       17 77004 1 1 109 PRO CG   C  13.230  -5.599  21.444 1.00 . A A . 109 PRO CG   1 1 
       17 77005 1 1 109 PRO HA   H  11.979  -6.634  23.871 1.00 . A A . 109 PRO HA   1 1 
       17 77006 1 1 109 PRO HB2  H  13.727  -4.349  23.105 1.00 . A A . 109 PRO HB2  1 1 
       17 77007 1 1 109 PRO HB3  H  14.136  -6.054  23.323 1.00 . A A . 109 PRO HB3  1 1 
       17 77008 1 1 109 PRO HD2  H  11.788  -4.154  20.812 1.00 . A A . 109 PRO HD2  1 1 
       17 77009 1 1 109 PRO HD3  H  11.399  -5.828  20.369 1.00 . A A . 109 PRO HD3  1 1 
       17 77010 1 1 109 PRO HG2  H  13.930  -4.997  20.882 1.00 . A A . 109 PRO HG2  1 1 
       17 77011 1 1 109 PRO HG3  H  13.371  -6.646  21.219 1.00 . A A . 109 PRO HG3  1 1 
       17 77012 1 1 109 PRO N    N  11.113  -5.363  22.410 1.00 . A A . 109 PRO N    1 1 
       17 77013 1 1 109 PRO O    O  11.311  -5.073  25.743 1.00 . A A . 109 PRO O    1 1 
       17 77014 1 1 110 MET C    C  10.922  -1.304  24.825 1.00 . A A . 110 MET C    1 1 
       17 77015 1 1 110 MET CA   C  11.804  -2.362  25.465 1.00 . A A . 110 MET CA   1 1 
       17 77016 1 1 110 MET CB   C  13.074  -1.711  26.013 1.00 . A A . 110 MET CB   1 1 
       17 77017 1 1 110 MET CE   C  14.724  -0.488  28.406 1.00 . A A . 110 MET CE   1 1 
       17 77018 1 1 110 MET CG   C  13.933  -2.642  26.851 1.00 . A A . 110 MET CG   1 1 
       17 77019 1 1 110 MET H    H  12.594  -3.142  23.665 1.00 . A A . 110 MET H    1 1 
       17 77020 1 1 110 MET HA   H  11.263  -2.825  26.278 1.00 . A A . 110 MET HA   1 1 
       17 77021 1 1 110 MET HB2  H  13.668  -1.361  25.182 1.00 . A A . 110 MET HB2  1 1 
       17 77022 1 1 110 MET HB3  H  12.794  -0.866  26.624 1.00 . A A . 110 MET HB3  1 1 
       17 77023 1 1 110 MET HE1  H  14.119   0.125  27.756 1.00 . A A . 110 MET HE1  1 1 
       17 77024 1 1 110 MET HE2  H  15.519   0.110  28.827 1.00 . A A . 110 MET HE2  1 1 
       17 77025 1 1 110 MET HE3  H  14.111  -0.884  29.202 1.00 . A A . 110 MET HE3  1 1 
       17 77026 1 1 110 MET HG2  H  13.353  -2.982  27.696 1.00 . A A . 110 MET HG2  1 1 
       17 77027 1 1 110 MET HG3  H  14.218  -3.490  26.246 1.00 . A A . 110 MET HG3  1 1 
       17 77028 1 1 110 MET N    N  12.120  -3.393  24.489 1.00 . A A . 110 MET N    1 1 
       17 77029 1 1 110 MET O    O   9.868  -0.952  25.350 1.00 . A A . 110 MET O    1 1 
       17 77030 1 1 110 MET SD   S  15.427  -1.840  27.464 1.00 . A A . 110 MET SD   1 1 
       17 77031 1 1 111 GLY C    C  11.052   0.328  21.528 1.00 . A A . 111 GLY C    1 1 
       17 77032 1 1 111 GLY CA   C  10.598   0.189  22.964 1.00 . A A . 111 GLY CA   1 1 
       17 77033 1 1 111 GLY H    H  12.221  -1.118  23.315 1.00 . A A . 111 GLY H    1 1 
       17 77034 1 1 111 GLY HA2  H   9.555  -0.092  22.979 1.00 . A A . 111 GLY HA2  1 1 
       17 77035 1 1 111 GLY HA3  H  10.714   1.140  23.461 1.00 . A A . 111 GLY HA3  1 1 
       17 77036 1 1 111 GLY N    N  11.361  -0.807  23.679 1.00 . A A . 111 GLY N    1 1 
       17 77037 1 1 111 GLY O    O  12.217   0.085  21.211 1.00 . A A . 111 GLY O    1 1 
       17 77038 1 1 112 SER C    C  10.542   2.389  18.928 1.00 . A A . 112 SER C    1 1 
       17 77039 1 1 112 SER CA   C  10.450   0.899  19.252 1.00 . A A . 112 SER CA   1 1 
       17 77040 1 1 112 SER CB   C   9.387   0.226  18.383 1.00 . A A . 112 SER CB   1 1 
       17 77041 1 1 112 SER H    H   9.209   0.859  20.967 1.00 . A A . 112 SER H    1 1 
       17 77042 1 1 112 SER HA   H  11.408   0.441  19.058 1.00 . A A . 112 SER HA   1 1 
       17 77043 1 1 112 SER HB2  H   8.434   0.706  18.547 1.00 . A A . 112 SER HB2  1 1 
       17 77044 1 1 112 SER HB3  H   9.662   0.320  17.343 1.00 . A A . 112 SER HB3  1 1 
       17 77045 1 1 112 SER HG   H   9.000  -1.635  17.910 1.00 . A A . 112 SER HG   1 1 
       17 77046 1 1 112 SER N    N  10.135   0.707  20.658 1.00 . A A . 112 SER N    1 1 
       17 77047 1 1 112 SER O    O  10.945   2.778  17.828 1.00 . A A . 112 SER O    1 1 
       17 77048 1 1 112 SER OG   O   9.263  -1.152  18.699 1.00 . A A . 112 SER OG   1 1 
       17 77049 1 1 113 VAL C    C  11.622   5.149  19.453 1.00 . A A . 113 VAL C    1 1 
       17 77050 1 1 113 VAL CA   C  10.204   4.665  19.746 1.00 . A A . 113 VAL CA   1 1 
       17 77051 1 1 113 VAL CB   C   9.672   5.386  21.004 1.00 . A A . 113 VAL CB   1 1 
       17 77052 1 1 113 VAL CG1  C   9.617   6.891  20.781 1.00 . A A . 113 VAL CG1  1 1 
       17 77053 1 1 113 VAL CG2  C   8.303   4.849  21.393 1.00 . A A . 113 VAL CG2  1 1 
       17 77054 1 1 113 VAL H    H   9.889   2.838  20.764 1.00 . A A . 113 VAL H    1 1 
       17 77055 1 1 113 VAL HA   H   9.567   4.919  18.912 1.00 . A A . 113 VAL HA   1 1 
       17 77056 1 1 113 VAL HB   H  10.354   5.192  21.819 1.00 . A A . 113 VAL HB   1 1 
       17 77057 1 1 113 VAL HG11 H  10.612   7.263  20.588 1.00 . A A . 113 VAL HG11 1 1 
       17 77058 1 1 113 VAL HG12 H   9.218   7.372  21.661 1.00 . A A . 113 VAL HG12 1 1 
       17 77059 1 1 113 VAL HG13 H   8.983   7.106  19.935 1.00 . A A . 113 VAL HG13 1 1 
       17 77060 1 1 113 VAL HG21 H   7.958   5.355  22.283 1.00 . A A . 113 VAL HG21 1 1 
       17 77061 1 1 113 VAL HG22 H   8.372   3.789  21.586 1.00 . A A . 113 VAL HG22 1 1 
       17 77062 1 1 113 VAL HG23 H   7.605   5.023  20.587 1.00 . A A . 113 VAL HG23 1 1 
       17 77063 1 1 113 VAL N    N  10.178   3.216  19.907 1.00 . A A . 113 VAL N    1 1 
       17 77064 1 1 113 VAL O    O  12.522   5.011  20.283 1.00 . A A . 113 VAL O    1 1 
       17 77065 1 1 114 SER C    C  13.164   7.713  17.944 1.00 . A A . 114 SER C    1 1 
       17 77066 1 1 114 SER CA   C  13.115   6.188  17.849 1.00 . A A . 114 SER CA   1 1 
       17 77067 1 1 114 SER CB   C  13.397   5.721  16.419 1.00 . A A . 114 SER CB   1 1 
       17 77068 1 1 114 SER H    H  11.053   5.791  17.653 1.00 . A A . 114 SER H    1 1 
       17 77069 1 1 114 SER HA   H  13.857   5.770  18.512 1.00 . A A . 114 SER HA   1 1 
       17 77070 1 1 114 SER HB2  H  12.718   6.216  15.740 1.00 . A A . 114 SER HB2  1 1 
       17 77071 1 1 114 SER HB3  H  14.415   5.969  16.156 1.00 . A A . 114 SER HB3  1 1 
       17 77072 1 1 114 SER HG   H  12.480   4.035  16.854 1.00 . A A . 114 SER HG   1 1 
       17 77073 1 1 114 SER N    N  11.812   5.699  18.265 1.00 . A A . 114 SER N    1 1 
       17 77074 1 1 114 SER O    O  12.228   8.340  18.454 1.00 . A A . 114 SER O    1 1 
       17 77075 1 1 114 SER OG   O  13.223   4.314  16.299 1.00 . A A . 114 SER OG   1 1 
       17 77076 1 1 115 ALA C    C  13.545  10.373  16.342 1.00 . A A . 115 ALA C    1 1 
       17 77077 1 1 115 ALA CA   C  14.382   9.758  17.468 1.00 . A A . 115 ALA CA   1 1 
       17 77078 1 1 115 ALA CB   C  15.843  10.177  17.369 1.00 . A A . 115 ALA CB   1 1 
       17 77079 1 1 115 ALA H    H  14.993   7.755  17.127 1.00 . A A . 115 ALA H    1 1 
       17 77080 1 1 115 ALA HA   H  13.999  10.119  18.413 1.00 . A A . 115 ALA HA   1 1 
       17 77081 1 1 115 ALA HB1  H  16.249   9.848  16.424 1.00 . A A . 115 ALA HB1  1 1 
       17 77082 1 1 115 ALA HB2  H  16.402   9.727  18.177 1.00 . A A . 115 ALA HB2  1 1 
       17 77083 1 1 115 ALA HB3  H  15.915  11.252  17.437 1.00 . A A . 115 ALA HB3  1 1 
       17 77084 1 1 115 ALA N    N  14.254   8.306  17.477 1.00 . A A . 115 ALA N    1 1 
       17 77085 1 1 115 ALA O    O  12.709  11.241  16.603 1.00 . A A . 115 ALA O    1 1 
       17 77086 1 1 116 PRO C    C  11.529   9.780  13.969 1.00 . A A . 116 PRO C    1 1 
       17 77087 1 1 116 PRO CA   C  12.915  10.417  13.960 1.00 . A A . 116 PRO CA   1 1 
       17 77088 1 1 116 PRO CB   C  13.702   9.982  12.724 1.00 . A A . 116 PRO CB   1 1 
       17 77089 1 1 116 PRO CD   C  14.766   8.977  14.613 1.00 . A A . 116 PRO CD   1 1 
       17 77090 1 1 116 PRO CG   C  14.439   8.767  13.160 1.00 . A A . 116 PRO CG   1 1 
       17 77091 1 1 116 PRO HA   H  12.817  11.492  13.971 1.00 . A A . 116 PRO HA   1 1 
       17 77092 1 1 116 PRO HB2  H  13.018   9.764  11.915 1.00 . A A . 116 PRO HB2  1 1 
       17 77093 1 1 116 PRO HB3  H  14.380  10.770  12.429 1.00 . A A . 116 PRO HB3  1 1 
       17 77094 1 1 116 PRO HD2  H  14.687   8.046  15.153 1.00 . A A . 116 PRO HD2  1 1 
       17 77095 1 1 116 PRO HD3  H  15.756   9.393  14.718 1.00 . A A . 116 PRO HD3  1 1 
       17 77096 1 1 116 PRO HG2  H  13.812   7.894  13.039 1.00 . A A . 116 PRO HG2  1 1 
       17 77097 1 1 116 PRO HG3  H  15.346   8.660  12.584 1.00 . A A . 116 PRO HG3  1 1 
       17 77098 1 1 116 PRO N    N  13.738   9.940  15.071 1.00 . A A . 116 PRO N    1 1 
       17 77099 1 1 116 PRO O    O  11.147   9.123  14.940 1.00 . A A . 116 PRO O    1 1 
       17 77100 1 1 117 ASN C    C   8.467  10.142  13.711 1.00 . A A . 117 ASN C    1 1 
       17 77101 1 1 117 ASN CA   C   9.433   9.453  12.746 1.00 . A A . 117 ASN CA   1 1 
       17 77102 1 1 117 ASN CB   C   9.399   7.924  12.923 1.00 . A A . 117 ASN CB   1 1 
       17 77103 1 1 117 ASN CG   C   7.997   7.344  12.829 1.00 . A A . 117 ASN CG   1 1 
       17 77104 1 1 117 ASN H    H  11.170  10.493  12.139 1.00 . A A . 117 ASN H    1 1 
       17 77105 1 1 117 ASN HA   H   9.111   9.681  11.740 1.00 . A A . 117 ASN HA   1 1 
       17 77106 1 1 117 ASN HB2  H  10.004   7.469  12.153 1.00 . A A . 117 ASN HB2  1 1 
       17 77107 1 1 117 ASN HB3  H   9.808   7.674  13.890 1.00 . A A . 117 ASN HB3  1 1 
       17 77108 1 1 117 ASN HD21 H   7.855   7.281  14.807 1.00 . A A . 117 ASN HD21 1 1 
       17 77109 1 1 117 ASN HD22 H   6.487   6.682  13.937 1.00 . A A . 117 ASN HD22 1 1 
       17 77110 1 1 117 ASN N    N  10.790   9.975  12.881 1.00 . A A . 117 ASN N    1 1 
       17 77111 1 1 117 ASN ND2  N   7.382   7.082  13.971 1.00 . A A . 117 ASN ND2  1 1 
       17 77112 1 1 117 ASN O    O   8.173   9.643  14.798 1.00 . A A . 117 ASN O    1 1 
       17 77113 1 1 117 ASN OD1  O   7.479   7.118  11.736 1.00 . A A . 117 ASN OD1  1 1 
       17 77114 1 1 118 LEU C    C   6.114  12.739  12.942 1.00 . A A . 118 LEU C    1 1 
       17 77115 1 1 118 LEU CA   C   6.956  12.026  13.992 1.00 . A A . 118 LEU CA   1 1 
       17 77116 1 1 118 LEU CB   C   7.508  13.029  15.011 1.00 . A A . 118 LEU CB   1 1 
       17 77117 1 1 118 LEU CD1  C   5.622  12.756  16.642 1.00 . A A . 118 LEU CD1  1 1 
       17 77118 1 1 118 LEU CD2  C   7.102  14.773  16.768 1.00 . A A . 118 LEU CD2  1 1 
       17 77119 1 1 118 LEU CG   C   6.450  13.754  15.844 1.00 . A A . 118 LEU CG   1 1 
       17 77120 1 1 118 LEU H    H   8.462  11.763  12.553 1.00 . A A . 118 LEU H    1 1 
       17 77121 1 1 118 LEU HA   H   6.344  11.294  14.500 1.00 . A A . 118 LEU HA   1 1 
       17 77122 1 1 118 LEU HB2  H   8.167  12.499  15.682 1.00 . A A . 118 LEU HB2  1 1 
       17 77123 1 1 118 LEU HB3  H   8.085  13.771  14.477 1.00 . A A . 118 LEU HB3  1 1 
       17 77124 1 1 118 LEU HD11 H   6.264  12.218  17.325 1.00 . A A . 118 LEU HD11 1 1 
       17 77125 1 1 118 LEU HD12 H   5.152  12.057  15.965 1.00 . A A . 118 LEU HD12 1 1 
       17 77126 1 1 118 LEU HD13 H   4.862  13.283  17.200 1.00 . A A . 118 LEU HD13 1 1 
       17 77127 1 1 118 LEU HD21 H   6.342  15.264  17.358 1.00 . A A . 118 LEU HD21 1 1 
       17 77128 1 1 118 LEU HD22 H   7.628  15.509  16.177 1.00 . A A . 118 LEU HD22 1 1 
       17 77129 1 1 118 LEU HD23 H   7.799  14.272  17.424 1.00 . A A . 118 LEU HD23 1 1 
       17 77130 1 1 118 LEU HG   H   5.782  14.283  15.181 1.00 . A A . 118 LEU HG   1 1 
       17 77131 1 1 118 LEU N    N   8.032  11.327  13.319 1.00 . A A . 118 LEU N    1 1 
       17 77132 1 1 118 LEU O    O   6.529  13.768  12.405 1.00 . A A . 118 LEU O    1 1 
       17 77133 1 1 119 PRO C    C   3.817  14.188  11.661 1.00 . A A . 119 PRO C    1 1 
       17 77134 1 1 119 PRO CA   C   4.064  12.688  11.552 1.00 . A A . 119 PRO CA   1 1 
       17 77135 1 1 119 PRO CB   C   2.759  11.916  11.762 1.00 . A A . 119 PRO CB   1 1 
       17 77136 1 1 119 PRO CD   C   4.357  10.988  13.272 1.00 . A A . 119 PRO CD   1 1 
       17 77137 1 1 119 PRO CG   C   3.179  10.642  12.404 1.00 . A A . 119 PRO CG   1 1 
       17 77138 1 1 119 PRO HA   H   4.462  12.463  10.573 1.00 . A A . 119 PRO HA   1 1 
       17 77139 1 1 119 PRO HB2  H   2.101  12.483  12.404 1.00 . A A . 119 PRO HB2  1 1 
       17 77140 1 1 119 PRO HB3  H   2.281  11.740  10.810 1.00 . A A . 119 PRO HB3  1 1 
       17 77141 1 1 119 PRO HD2  H   4.030  11.225  14.274 1.00 . A A . 119 PRO HD2  1 1 
       17 77142 1 1 119 PRO HD3  H   5.064  10.172  13.289 1.00 . A A . 119 PRO HD3  1 1 
       17 77143 1 1 119 PRO HG2  H   2.370  10.252  13.006 1.00 . A A . 119 PRO HG2  1 1 
       17 77144 1 1 119 PRO HG3  H   3.466   9.926  11.649 1.00 . A A . 119 PRO HG3  1 1 
       17 77145 1 1 119 PRO N    N   4.938  12.174  12.615 1.00 . A A . 119 PRO N    1 1 
       17 77146 1 1 119 PRO O    O   3.396  14.688  12.705 1.00 . A A . 119 PRO O    1 1 
       17 77147 1 1 120 THR C    C   2.396  16.653  10.614 1.00 . A A . 120 THR C    1 1 
       17 77148 1 1 120 THR CA   C   3.887  16.339  10.536 1.00 . A A . 120 THR CA   1 1 
       17 77149 1 1 120 THR CB   C   4.474  16.943   9.246 1.00 . A A . 120 THR CB   1 1 
       17 77150 1 1 120 THR CG2  C   4.479  18.465   9.307 1.00 . A A . 120 THR CG2  1 1 
       17 77151 1 1 120 THR H    H   4.472  14.450   9.794 1.00 . A A . 120 THR H    1 1 
       17 77152 1 1 120 THR HA   H   4.388  16.781  11.385 1.00 . A A . 120 THR HA   1 1 
       17 77153 1 1 120 THR HB   H   3.864  16.633   8.409 1.00 . A A . 120 THR HB   1 1 
       17 77154 1 1 120 THR HG1  H   6.094  16.665   8.142 1.00 . A A . 120 THR HG1  1 1 
       17 77155 1 1 120 THR HG21 H   5.083  18.790  10.142 1.00 . A A . 120 THR HG21 1 1 
       17 77156 1 1 120 THR HG22 H   3.469  18.823   9.434 1.00 . A A . 120 THR HG22 1 1 
       17 77157 1 1 120 THR HG23 H   4.889  18.862   8.390 1.00 . A A . 120 THR HG23 1 1 
       17 77158 1 1 120 THR N    N   4.099  14.902  10.581 1.00 . A A . 120 THR N    1 1 
       17 77159 1 1 120 THR O    O   1.973  17.552  11.346 1.00 . A A . 120 THR O    1 1 
       17 77160 1 1 120 THR OG1  O   5.813  16.469   9.052 1.00 . A A . 120 THR OG1  1 1 
       17 77161 1 1 121 ALA C    C  -0.465  14.832   9.182 1.00 . A A . 121 ALA C    1 1 
       17 77162 1 1 121 ALA CA   C   0.166  16.043   9.843 1.00 . A A . 121 ALA CA   1 1 
       17 77163 1 1 121 ALA CB   C  -0.225  17.312   9.100 1.00 . A A . 121 ALA CB   1 1 
       17 77164 1 1 121 ALA H    H   2.014  15.183   9.317 1.00 . A A . 121 ALA H    1 1 
       17 77165 1 1 121 ALA HA   H  -0.186  16.118  10.861 1.00 . A A . 121 ALA HA   1 1 
       17 77166 1 1 121 ALA HB1  H   0.217  18.167   9.591 1.00 . A A . 121 ALA HB1  1 1 
       17 77167 1 1 121 ALA HB2  H  -1.300  17.412   9.099 1.00 . A A . 121 ALA HB2  1 1 
       17 77168 1 1 121 ALA HB3  H   0.133  17.258   8.082 1.00 . A A . 121 ALA HB3  1 1 
       17 77169 1 1 121 ALA N    N   1.610  15.888   9.868 1.00 . A A . 121 ALA N    1 1 
       17 77170 1 1 121 ALA O    O   0.109  14.267   8.253 1.00 . A A . 121 ALA O    1 1 
       17 77171 1 1 122 GLU C    C  -2.808  13.637   7.691 1.00 . A A . 122 GLU C    1 1 
       17 77172 1 1 122 GLU CA   C  -2.355  13.301   9.104 1.00 . A A . 122 GLU CA   1 1 
       17 77173 1 1 122 GLU CB   C  -3.572  12.928   9.960 1.00 . A A . 122 GLU CB   1 1 
       17 77174 1 1 122 GLU CD   C  -3.345  13.928  12.276 1.00 . A A . 122 GLU CD   1 1 
       17 77175 1 1 122 GLU CG   C  -3.256  12.674  11.427 1.00 . A A . 122 GLU CG   1 1 
       17 77176 1 1 122 GLU H    H  -1.995  14.880  10.469 1.00 . A A . 122 GLU H    1 1 
       17 77177 1 1 122 GLU HA   H  -1.682  12.456   9.061 1.00 . A A . 122 GLU HA   1 1 
       17 77178 1 1 122 GLU HB2  H  -4.292  13.729   9.906 1.00 . A A . 122 GLU HB2  1 1 
       17 77179 1 1 122 GLU HB3  H  -4.017  12.031   9.553 1.00 . A A . 122 GLU HB3  1 1 
       17 77180 1 1 122 GLU HG2  H  -3.959  11.950  11.812 1.00 . A A . 122 GLU HG2  1 1 
       17 77181 1 1 122 GLU HG3  H  -2.254  12.275  11.503 1.00 . A A . 122 GLU HG3  1 1 
       17 77182 1 1 122 GLU N    N  -1.625  14.424   9.679 1.00 . A A . 122 GLU N    1 1 
       17 77183 1 1 122 GLU O    O  -3.812  14.328   7.494 1.00 . A A . 122 GLU O    1 1 
       17 77184 1 1 122 GLU OE1  O  -2.499  14.832  12.111 1.00 . A A . 122 GLU OE1  1 1 
       17 77185 1 1 122 GLU OE2  O  -4.260  14.018  13.118 1.00 . A A . 122 GLU OE2  1 1 
       17 77186 1 1 123 ASP C    C  -3.225  12.307   4.763 1.00 . A A . 123 ASP C    1 1 
       17 77187 1 1 123 ASP CA   C  -2.355  13.424   5.319 1.00 . A A . 123 ASP CA   1 1 
       17 77188 1 1 123 ASP CB   C  -1.065  13.575   4.498 1.00 . A A . 123 ASP CB   1 1 
       17 77189 1 1 123 ASP CG   C  -0.138  12.373   4.594 1.00 . A A . 123 ASP CG   1 1 
       17 77190 1 1 123 ASP H    H  -1.236  12.663   6.939 1.00 . A A . 123 ASP H    1 1 
       17 77191 1 1 123 ASP HA   H  -2.910  14.349   5.268 1.00 . A A . 123 ASP HA   1 1 
       17 77192 1 1 123 ASP HB2  H  -1.326  13.716   3.461 1.00 . A A . 123 ASP HB2  1 1 
       17 77193 1 1 123 ASP HB3  H  -0.530  14.446   4.847 1.00 . A A . 123 ASP HB3  1 1 
       17 77194 1 1 123 ASP N    N  -2.044  13.180   6.715 1.00 . A A . 123 ASP N    1 1 
       17 77195 1 1 123 ASP O    O  -3.007  11.128   5.044 1.00 . A A . 123 ASP O    1 1 
       17 77196 1 1 123 ASP OD1  O   0.428  12.141   5.682 1.00 . A A . 123 ASP OD1  1 1 
       17 77197 1 1 123 ASP OD2  O   0.062  11.684   3.571 1.00 . A A . 123 ASP OD2  1 1 
       17 77198 1 1 124 ASN C    C  -4.660  11.298   2.017 1.00 . A A . 124 ASN C    1 1 
       17 77199 1 1 124 ASN CA   C  -5.149  11.719   3.394 1.00 . A A . 124 ASN CA   1 1 
       17 77200 1 1 124 ASN CB   C  -6.563  12.300   3.297 1.00 . A A . 124 ASN CB   1 1 
       17 77201 1 1 124 ASN CG   C  -7.158  12.611   4.655 1.00 . A A . 124 ASN CG   1 1 
       17 77202 1 1 124 ASN H    H  -4.354  13.638   3.801 1.00 . A A . 124 ASN H    1 1 
       17 77203 1 1 124 ASN HA   H  -5.170  10.850   4.035 1.00 . A A . 124 ASN HA   1 1 
       17 77204 1 1 124 ASN HB2  H  -6.531  13.214   2.722 1.00 . A A . 124 ASN HB2  1 1 
       17 77205 1 1 124 ASN HB3  H  -7.205  11.589   2.797 1.00 . A A . 124 ASN HB3  1 1 
       17 77206 1 1 124 ASN HD21 H  -7.871  10.764   4.805 1.00 . A A . 124 ASN HD21 1 1 
       17 77207 1 1 124 ASN HD22 H  -8.185  11.804   6.157 1.00 . A A . 124 ASN HD22 1 1 
       17 77208 1 1 124 ASN N    N  -4.228  12.685   3.984 1.00 . A A . 124 ASN N    1 1 
       17 77209 1 1 124 ASN ND2  N  -7.806  11.629   5.261 1.00 . A A . 124 ASN ND2  1 1 
       17 77210 1 1 124 ASN O    O  -5.402  11.335   1.034 1.00 . A A . 124 ASN O    1 1 
       17 77211 1 1 124 ASN OD1  O  -7.033  13.727   5.159 1.00 . A A . 124 ASN OD1  1 1 
       17 77212 1 1 125 LEU C    C  -3.179   9.015   0.436 1.00 . A A . 125 LEU C    1 1 
       17 77213 1 1 125 LEU CA   C  -2.790  10.458   0.718 1.00 . A A . 125 LEU CA   1 1 
       17 77214 1 1 125 LEU CB   C  -1.268  10.587   0.805 1.00 . A A . 125 LEU CB   1 1 
       17 77215 1 1 125 LEU CD1  C  -0.984  12.102  -1.146 1.00 . A A . 125 LEU CD1  1 1 
       17 77216 1 1 125 LEU CD2  C  -1.272  13.089   1.112 1.00 . A A . 125 LEU CD2  1 1 
       17 77217 1 1 125 LEU CG   C  -0.697  11.923   0.325 1.00 . A A . 125 LEU CG   1 1 
       17 77218 1 1 125 LEU H    H  -2.853  10.935   2.774 1.00 . A A . 125 LEU H    1 1 
       17 77219 1 1 125 LEU HA   H  -3.151  11.086  -0.089 1.00 . A A . 125 LEU HA   1 1 
       17 77220 1 1 125 LEU HB2  H  -0.975  10.443   1.834 1.00 . A A . 125 LEU HB2  1 1 
       17 77221 1 1 125 LEU HB3  H  -0.827   9.801   0.211 1.00 . A A . 125 LEU HB3  1 1 
       17 77222 1 1 125 LEU HD11 H  -2.042  12.248  -1.292 1.00 . A A . 125 LEU HD11 1 1 
       17 77223 1 1 125 LEU HD12 H  -0.666  11.222  -1.685 1.00 . A A . 125 LEU HD12 1 1 
       17 77224 1 1 125 LEU HD13 H  -0.448  12.963  -1.515 1.00 . A A . 125 LEU HD13 1 1 
       17 77225 1 1 125 LEU HD21 H  -2.343  13.122   0.978 1.00 . A A . 125 LEU HD21 1 1 
       17 77226 1 1 125 LEU HD22 H  -0.836  14.012   0.755 1.00 . A A . 125 LEU HD22 1 1 
       17 77227 1 1 125 LEU HD23 H  -1.043  12.965   2.158 1.00 . A A . 125 LEU HD23 1 1 
       17 77228 1 1 125 LEU HG   H   0.375  11.919   0.460 1.00 . A A . 125 LEU HG   1 1 
       17 77229 1 1 125 LEU N    N  -3.397  10.916   1.955 1.00 . A A . 125 LEU N    1 1 
       17 77230 1 1 125 LEU O    O  -2.721   8.096   1.113 1.00 . A A . 125 LEU O    1 1 
       17 77231 1 1 126 GLU C    C  -5.161   7.508  -2.294 1.00 . A A . 126 GLU C    1 1 
       17 77232 1 1 126 GLU CA   C  -4.476   7.492  -0.932 1.00 . A A . 126 GLU CA   1 1 
       17 77233 1 1 126 GLU CB   C  -5.398   6.898   0.139 1.00 . A A . 126 GLU CB   1 1 
       17 77234 1 1 126 GLU CD   C  -6.228   4.724   1.135 1.00 . A A . 126 GLU CD   1 1 
       17 77235 1 1 126 GLU CG   C  -5.787   5.450  -0.122 1.00 . A A . 126 GLU CG   1 1 
       17 77236 1 1 126 GLU H    H  -4.372   9.596  -1.057 1.00 . A A . 126 GLU H    1 1 
       17 77237 1 1 126 GLU HA   H  -3.594   6.872  -1.008 1.00 . A A . 126 GLU HA   1 1 
       17 77238 1 1 126 GLU HB2  H  -4.896   6.947   1.093 1.00 . A A . 126 GLU HB2  1 1 
       17 77239 1 1 126 GLU HB3  H  -6.302   7.489   0.186 1.00 . A A . 126 GLU HB3  1 1 
       17 77240 1 1 126 GLU HG2  H  -6.601   5.432  -0.831 1.00 . A A . 126 GLU HG2  1 1 
       17 77241 1 1 126 GLU HG3  H  -4.937   4.932  -0.539 1.00 . A A . 126 GLU HG3  1 1 
       17 77242 1 1 126 GLU N    N  -4.036   8.823  -0.558 1.00 . A A . 126 GLU N    1 1 
       17 77243 1 1 126 GLU O    O  -4.628   6.960  -3.254 1.00 . A A . 126 GLU O    1 1 
       17 77244 1 1 126 GLU OE1  O  -6.805   5.372   2.034 1.00 . A A . 126 GLU OE1  1 1 
       17 77245 1 1 126 GLU OE2  O  -5.970   3.504   1.238 1.00 . A A . 126 GLU OE2  1 1 
       17 77246 1 1 127 TYR C    C  -7.057   9.523  -4.318 1.00 . A A . 127 TYR C    1 1 
       17 77247 1 1 127 TYR CA   C  -7.050   8.151  -3.663 1.00 . A A . 127 TYR CA   1 1 
       17 77248 1 1 127 TYR CB   C  -8.469   7.623  -3.472 1.00 . A A . 127 TYR CB   1 1 
       17 77249 1 1 127 TYR CD1  C  -8.100   5.229  -4.170 1.00 . A A . 127 TYR CD1  1 1 
       17 77250 1 1 127 TYR CD2  C  -8.907   5.645  -1.963 1.00 . A A . 127 TYR CD2  1 1 
       17 77251 1 1 127 TYR CE1  C  -8.108   3.868  -3.921 1.00 . A A . 127 TYR CE1  1 1 
       17 77252 1 1 127 TYR CE2  C  -8.920   4.286  -1.709 1.00 . A A . 127 TYR CE2  1 1 
       17 77253 1 1 127 TYR CG   C  -8.499   6.138  -3.195 1.00 . A A . 127 TYR CG   1 1 
       17 77254 1 1 127 TYR CZ   C  -8.518   3.402  -2.689 1.00 . A A . 127 TYR CZ   1 1 
       17 77255 1 1 127 TYR H    H  -6.686   8.637  -1.623 1.00 . A A . 127 TYR H    1 1 
       17 77256 1 1 127 TYR HA   H  -6.527   7.475  -4.323 1.00 . A A . 127 TYR HA   1 1 
       17 77257 1 1 127 TYR HB2  H  -8.930   8.134  -2.639 1.00 . A A . 127 TYR HB2  1 1 
       17 77258 1 1 127 TYR HB3  H  -9.042   7.809  -4.370 1.00 . A A . 127 TYR HB3  1 1 
       17 77259 1 1 127 TYR HD1  H  -7.779   5.599  -5.137 1.00 . A A . 127 TYR HD1  1 1 
       17 77260 1 1 127 TYR HD2  H  -9.222   6.338  -1.197 1.00 . A A . 127 TYR HD2  1 1 
       17 77261 1 1 127 TYR HE1  H  -7.794   3.176  -4.689 1.00 . A A . 127 TYR HE1  1 1 
       17 77262 1 1 127 TYR HE2  H  -9.243   3.921  -0.745 1.00 . A A . 127 TYR HE2  1 1 
       17 77263 1 1 127 TYR HH   H  -7.728   1.642  -2.806 1.00 . A A . 127 TYR HH   1 1 
       17 77264 1 1 127 TYR N    N  -6.319   8.152  -2.398 1.00 . A A . 127 TYR N    1 1 
       17 77265 1 1 127 TYR O    O  -7.582  10.497  -3.773 1.00 . A A . 127 TYR O    1 1 
       17 77266 1 1 127 TYR OH   O  -8.525   2.049  -2.433 1.00 . A A . 127 TYR OH   1 1 
       17 77267 1 1 128 VAL C    C  -6.763  10.606  -7.694 1.00 . A A . 128 VAL C    1 1 
       17 77268 1 1 128 VAL CA   C  -6.289  10.804  -6.251 1.00 . A A . 128 VAL CA   1 1 
       17 77269 1 1 128 VAL CB   C  -4.794  11.224  -6.207 1.00 . A A . 128 VAL CB   1 1 
       17 77270 1 1 128 VAL CG1  C  -4.484  12.352  -7.171 1.00 . A A . 128 VAL CG1  1 1 
       17 77271 1 1 128 VAL CG2  C  -4.408  11.631  -4.795 1.00 . A A . 128 VAL CG2  1 1 
       17 77272 1 1 128 VAL H    H  -6.144   8.730  -5.902 1.00 . A A . 128 VAL H    1 1 
       17 77273 1 1 128 VAL HA   H  -6.882  11.577  -5.784 1.00 . A A . 128 VAL HA   1 1 
       17 77274 1 1 128 VAL HB   H  -4.192  10.368  -6.486 1.00 . A A . 128 VAL HB   1 1 
       17 77275 1 1 128 VAL HG11 H  -3.432  12.595  -7.114 1.00 . A A . 128 VAL HG11 1 1 
       17 77276 1 1 128 VAL HG12 H  -5.069  13.222  -6.909 1.00 . A A . 128 VAL HG12 1 1 
       17 77277 1 1 128 VAL HG13 H  -4.727  12.044  -8.178 1.00 . A A . 128 VAL HG13 1 1 
       17 77278 1 1 128 VAL HG21 H  -3.360  11.888  -4.770 1.00 . A A . 128 VAL HG21 1 1 
       17 77279 1 1 128 VAL HG22 H  -4.594  10.810  -4.119 1.00 . A A . 128 VAL HG22 1 1 
       17 77280 1 1 128 VAL HG23 H  -4.995  12.486  -4.493 1.00 . A A . 128 VAL HG23 1 1 
       17 77281 1 1 128 VAL N    N  -6.468   9.571  -5.503 1.00 . A A . 128 VAL N    1 1 
       17 77282 1 1 128 VAL O    O  -6.901   9.478  -8.145 1.00 . A A . 128 VAL O    1 1 
       17 77283 1 1 129 ARG C    C  -6.670  12.629 -10.601 1.00 . A A . 129 ARG C    1 1 
       17 77284 1 1 129 ARG CA   C  -7.463  11.618  -9.798 1.00 . A A . 129 ARG CA   1 1 
       17 77285 1 1 129 ARG CB   C  -8.954  11.913  -9.949 1.00 . A A . 129 ARG CB   1 1 
       17 77286 1 1 129 ARG CD   C -11.284  11.419  -9.172 1.00 . A A . 129 ARG CD   1 1 
       17 77287 1 1 129 ARG CG   C  -9.806  11.180  -8.943 1.00 . A A . 129 ARG CG   1 1 
       17 77288 1 1 129 ARG CZ   C -13.150  10.576  -7.784 1.00 . A A . 129 ARG CZ   1 1 
       17 77289 1 1 129 ARG H    H  -7.008  12.573  -7.961 1.00 . A A . 129 ARG H    1 1 
       17 77290 1 1 129 ARG HA   H  -7.251  10.625 -10.162 1.00 . A A . 129 ARG HA   1 1 
       17 77291 1 1 129 ARG HB2  H  -9.118  12.973  -9.828 1.00 . A A . 129 ARG HB2  1 1 
       17 77292 1 1 129 ARG HB3  H  -9.271  11.614 -10.939 1.00 . A A . 129 ARG HB3  1 1 
       17 77293 1 1 129 ARG HD2  H -11.554  12.373  -8.745 1.00 . A A . 129 ARG HD2  1 1 
       17 77294 1 1 129 ARG HD3  H -11.477  11.428 -10.234 1.00 . A A . 129 ARG HD3  1 1 
       17 77295 1 1 129 ARG HE   H -11.805   9.443  -8.727 1.00 . A A . 129 ARG HE   1 1 
       17 77296 1 1 129 ARG HG2  H  -9.607  10.121  -9.017 1.00 . A A . 129 ARG HG2  1 1 
       17 77297 1 1 129 ARG HG3  H  -9.541  11.531  -7.954 1.00 . A A . 129 ARG HG3  1 1 
       17 77298 1 1 129 ARG HH11 H -13.010  12.603  -7.812 1.00 . A A . 129 ARG HH11 1 1 
       17 77299 1 1 129 ARG HH12 H -14.345  11.952  -6.897 1.00 . A A . 129 ARG HH12 1 1 
       17 77300 1 1 129 ARG HH21 H -13.532   8.596  -7.520 1.00 . A A . 129 ARG HH21 1 1 
       17 77301 1 1 129 ARG HH22 H -14.616   9.690  -6.712 1.00 . A A . 129 ARG HH22 1 1 
       17 77302 1 1 129 ARG N    N  -7.064  11.692  -8.395 1.00 . A A . 129 ARG N    1 1 
       17 77303 1 1 129 ARG NE   N -12.083  10.368  -8.551 1.00 . A A . 129 ARG NE   1 1 
       17 77304 1 1 129 ARG NH1  N -13.529  11.807  -7.472 1.00 . A A . 129 ARG NH1  1 1 
       17 77305 1 1 129 ARG NH2  N -13.823   9.542  -7.302 1.00 . A A . 129 ARG NH2  1 1 
       17 77306 1 1 129 ARG O    O  -6.357  13.699 -10.098 1.00 . A A . 129 ARG O    1 1 
       17 77307 1 1 130 THR C    C  -6.458  13.941 -13.659 1.00 . A A . 130 THR C    1 1 
       17 77308 1 1 130 THR CA   C  -5.576  13.232 -12.647 1.00 . A A . 130 THR CA   1 1 
       17 77309 1 1 130 THR CB   C  -4.414  12.522 -13.341 1.00 . A A . 130 THR CB   1 1 
       17 77310 1 1 130 THR CG2  C  -3.305  12.272 -12.341 1.00 . A A . 130 THR CG2  1 1 
       17 77311 1 1 130 THR H    H  -6.587  11.431 -12.202 1.00 . A A . 130 THR H    1 1 
       17 77312 1 1 130 THR HA   H  -5.159  13.976 -11.984 1.00 . A A . 130 THR HA   1 1 
       17 77313 1 1 130 THR HB   H  -4.034  13.158 -14.127 1.00 . A A . 130 THR HB   1 1 
       17 77314 1 1 130 THR HG1  H  -4.683  11.277 -14.851 1.00 . A A . 130 THR HG1  1 1 
       17 77315 1 1 130 THR HG21 H  -3.652  11.592 -11.578 1.00 . A A . 130 THR HG21 1 1 
       17 77316 1 1 130 THR HG22 H  -3.017  13.208 -11.886 1.00 . A A . 130 THR HG22 1 1 
       17 77317 1 1 130 THR HG23 H  -2.455  11.842 -12.846 1.00 . A A . 130 THR HG23 1 1 
       17 77318 1 1 130 THR N    N  -6.333  12.307 -11.832 1.00 . A A . 130 THR N    1 1 
       17 77319 1 1 130 THR O    O  -7.314  13.328 -14.294 1.00 . A A . 130 THR O    1 1 
       17 77320 1 1 130 THR OG1  O  -4.854  11.278 -13.905 1.00 . A A . 130 THR OG1  1 1 
       17 77321 1 1 131 LEU C    C  -6.369  16.499 -15.897 1.00 . A A . 131 LEU C    1 1 
       17 77322 1 1 131 LEU CA   C  -7.099  16.078 -14.625 1.00 . A A . 131 LEU CA   1 1 
       17 77323 1 1 131 LEU CB   C  -7.508  17.335 -13.848 1.00 . A A . 131 LEU CB   1 1 
       17 77324 1 1 131 LEU CD1  C  -7.909  18.494 -11.666 1.00 . A A . 131 LEU CD1  1 1 
       17 77325 1 1 131 LEU CD2  C  -8.907  16.238 -12.057 1.00 . A A . 131 LEU CD2  1 1 
       17 77326 1 1 131 LEU CG   C  -7.716  17.145 -12.339 1.00 . A A . 131 LEU CG   1 1 
       17 77327 1 1 131 LEU H    H  -5.505  15.660 -13.299 1.00 . A A . 131 LEU H    1 1 
       17 77328 1 1 131 LEU HA   H  -7.982  15.514 -14.884 1.00 . A A . 131 LEU HA   1 1 
       17 77329 1 1 131 LEU HB2  H  -6.742  18.082 -13.991 1.00 . A A . 131 LEU HB2  1 1 
       17 77330 1 1 131 LEU HB3  H  -8.430  17.705 -14.270 1.00 . A A . 131 LEU HB3  1 1 
       17 77331 1 1 131 LEU HD11 H  -8.019  18.352 -10.601 1.00 . A A . 131 LEU HD11 1 1 
       17 77332 1 1 131 LEU HD12 H  -8.795  18.970 -12.060 1.00 . A A . 131 LEU HD12 1 1 
       17 77333 1 1 131 LEU HD13 H  -7.050  19.119 -11.860 1.00 . A A . 131 LEU HD13 1 1 
       17 77334 1 1 131 LEU HD21 H  -9.820  16.802 -12.158 1.00 . A A . 131 LEU HD21 1 1 
       17 77335 1 1 131 LEU HD22 H  -8.833  15.850 -11.051 1.00 . A A . 131 LEU HD22 1 1 
       17 77336 1 1 131 LEU HD23 H  -8.909  15.417 -12.760 1.00 . A A . 131 LEU HD23 1 1 
       17 77337 1 1 131 LEU HG   H  -6.833  16.685 -11.916 1.00 . A A . 131 LEU HG   1 1 
       17 77338 1 1 131 LEU N    N  -6.248  15.244 -13.790 1.00 . A A . 131 LEU N    1 1 
       17 77339 1 1 131 LEU O    O  -6.989  16.748 -16.929 1.00 . A A . 131 LEU O    1 1 
       17 77340 1 1 132 TYR C    C  -3.887  16.150 -17.969 1.00 . A A . 132 TYR C    1 1 
       17 77341 1 1 132 TYR CA   C  -4.246  17.163 -16.882 1.00 . A A . 132 TYR CA   1 1 
       17 77342 1 1 132 TYR CB   C  -2.968  17.770 -16.299 1.00 . A A . 132 TYR CB   1 1 
       17 77343 1 1 132 TYR CD1  C  -1.226  17.984 -18.125 1.00 . A A . 132 TYR CD1  1 1 
       17 77344 1 1 132 TYR CD2  C  -2.308  19.965 -17.359 1.00 . A A . 132 TYR CD2  1 1 
       17 77345 1 1 132 TYR CE1  C  -0.478  18.729 -19.012 1.00 . A A . 132 TYR CE1  1 1 
       17 77346 1 1 132 TYR CE2  C  -1.560  20.716 -18.241 1.00 . A A . 132 TYR CE2  1 1 
       17 77347 1 1 132 TYR CG   C  -2.156  18.588 -17.284 1.00 . A A . 132 TYR CG   1 1 
       17 77348 1 1 132 TYR CZ   C  -0.647  20.095 -19.066 1.00 . A A . 132 TYR CZ   1 1 
       17 77349 1 1 132 TYR H    H  -4.601  16.241 -15.011 1.00 . A A . 132 TYR H    1 1 
       17 77350 1 1 132 TYR HA   H  -4.830  17.953 -17.329 1.00 . A A . 132 TYR HA   1 1 
       17 77351 1 1 132 TYR HB2  H  -3.229  18.416 -15.476 1.00 . A A . 132 TYR HB2  1 1 
       17 77352 1 1 132 TYR HB3  H  -2.337  16.972 -15.934 1.00 . A A . 132 TYR HB3  1 1 
       17 77353 1 1 132 TYR HD1  H  -1.097  16.913 -18.080 1.00 . A A . 132 TYR HD1  1 1 
       17 77354 1 1 132 TYR HD2  H  -3.025  20.451 -16.714 1.00 . A A . 132 TYR HD2  1 1 
       17 77355 1 1 132 TYR HE1  H   0.237  18.242 -19.659 1.00 . A A . 132 TYR HE1  1 1 
       17 77356 1 1 132 TYR HE2  H  -1.692  21.787 -18.285 1.00 . A A . 132 TYR HE2  1 1 
       17 77357 1 1 132 TYR HH   H   0.444  21.629 -19.474 1.00 . A A . 132 TYR HH   1 1 
       17 77358 1 1 132 TYR N    N  -5.047  16.575 -15.813 1.00 . A A . 132 TYR N    1 1 
       17 77359 1 1 132 TYR O    O  -3.870  16.503 -19.149 1.00 . A A . 132 TYR O    1 1 
       17 77360 1 1 132 TYR OH   O   0.105  20.847 -19.940 1.00 . A A . 132 TYR OH   1 1 
       17 77361 1 1 133 ASP C    C  -1.621  14.217 -18.821 1.00 . A A . 133 ASP C    1 1 
       17 77362 1 1 133 ASP CA   C  -3.068  13.882 -18.474 1.00 . A A . 133 ASP CA   1 1 
       17 77363 1 1 133 ASP CB   C  -3.917  13.727 -19.746 1.00 . A A . 133 ASP CB   1 1 
       17 77364 1 1 133 ASP CG   C  -3.290  12.797 -20.768 1.00 . A A . 133 ASP CG   1 1 
       17 77365 1 1 133 ASP H    H  -3.782  14.659 -16.635 1.00 . A A . 133 ASP H    1 1 
       17 77366 1 1 133 ASP HA   H  -3.075  12.942 -17.938 1.00 . A A . 133 ASP HA   1 1 
       17 77367 1 1 133 ASP HB2  H  -4.883  13.323 -19.474 1.00 . A A . 133 ASP HB2  1 1 
       17 77368 1 1 133 ASP HB3  H  -4.052  14.697 -20.202 1.00 . A A . 133 ASP HB3  1 1 
       17 77369 1 1 133 ASP N    N  -3.613  14.903 -17.566 1.00 . A A . 133 ASP N    1 1 
       17 77370 1 1 133 ASP O    O  -1.337  15.172 -19.543 1.00 . A A . 133 ASP O    1 1 
       17 77371 1 1 133 ASP OD1  O  -3.492  11.570 -20.666 1.00 . A A . 133 ASP OD1  1 1 
       17 77372 1 1 133 ASP OD2  O  -2.610  13.293 -21.694 1.00 . A A . 133 ASP OD2  1 1 
       17 77373 1 1 134 PHE C    C   1.452  12.355 -18.450 1.00 . A A . 134 PHE C    1 1 
       17 77374 1 1 134 PHE CA   C   0.715  13.681 -18.430 1.00 . A A . 134 PHE CA   1 1 
       17 77375 1 1 134 PHE CB   C   1.238  14.560 -17.287 1.00 . A A . 134 PHE CB   1 1 
       17 77376 1 1 134 PHE CD1  C   3.231  15.903 -18.031 1.00 . A A . 134 PHE CD1  1 1 
       17 77377 1 1 134 PHE CD2  C   3.608  13.996 -16.645 1.00 . A A . 134 PHE CD2  1 1 
       17 77378 1 1 134 PHE CE1  C   4.590  16.154 -18.057 1.00 . A A . 134 PHE CE1  1 1 
       17 77379 1 1 134 PHE CE2  C   4.969  14.243 -16.671 1.00 . A A . 134 PHE CE2  1 1 
       17 77380 1 1 134 PHE CG   C   2.723  14.822 -17.326 1.00 . A A . 134 PHE CG   1 1 
       17 77381 1 1 134 PHE CZ   C   5.460  15.324 -17.376 1.00 . A A . 134 PHE CZ   1 1 
       17 77382 1 1 134 PHE H    H  -1.004  12.652 -17.763 1.00 . A A . 134 PHE H    1 1 
       17 77383 1 1 134 PHE HA   H   0.868  14.194 -19.369 1.00 . A A . 134 PHE HA   1 1 
       17 77384 1 1 134 PHE HB2  H   0.736  15.514 -17.323 1.00 . A A . 134 PHE HB2  1 1 
       17 77385 1 1 134 PHE HB3  H   1.011  14.079 -16.346 1.00 . A A . 134 PHE HB3  1 1 
       17 77386 1 1 134 PHE HD1  H   2.554  16.553 -18.563 1.00 . A A . 134 PHE HD1  1 1 
       17 77387 1 1 134 PHE HD2  H   3.226  13.148 -16.096 1.00 . A A . 134 PHE HD2  1 1 
       17 77388 1 1 134 PHE HE1  H   4.973  16.998 -18.611 1.00 . A A . 134 PHE HE1  1 1 
       17 77389 1 1 134 PHE HE2  H   5.647  13.594 -16.136 1.00 . A A . 134 PHE HE2  1 1 
       17 77390 1 1 134 PHE HZ   H   6.522  15.519 -17.396 1.00 . A A . 134 PHE HZ   1 1 
       17 77391 1 1 134 PHE N    N  -0.711  13.439 -18.273 1.00 . A A . 134 PHE N    1 1 
       17 77392 1 1 134 PHE O    O   1.464  11.630 -17.456 1.00 . A A . 134 PHE O    1 1 
       17 77393 1 1 135 PRO C    C   4.294  10.995 -19.442 1.00 . A A . 135 PRO C    1 1 
       17 77394 1 1 135 PRO CA   C   2.810  10.782 -19.725 1.00 . A A . 135 PRO CA   1 1 
       17 77395 1 1 135 PRO CB   C   2.589  10.397 -21.189 1.00 . A A . 135 PRO CB   1 1 
       17 77396 1 1 135 PRO CD   C   1.993  12.735 -20.853 1.00 . A A . 135 PRO CD   1 1 
       17 77397 1 1 135 PRO CG   C   2.172  11.657 -21.895 1.00 . A A . 135 PRO CG   1 1 
       17 77398 1 1 135 PRO HA   H   2.426  10.002 -19.081 1.00 . A A . 135 PRO HA   1 1 
       17 77399 1 1 135 PRO HB2  H   3.510  10.008 -21.598 1.00 . A A . 135 PRO HB2  1 1 
       17 77400 1 1 135 PRO HB3  H   1.819   9.641 -21.250 1.00 . A A . 135 PRO HB3  1 1 
       17 77401 1 1 135 PRO HD2  H   2.797  13.454 -20.913 1.00 . A A . 135 PRO HD2  1 1 
       17 77402 1 1 135 PRO HD3  H   1.038  13.224 -20.976 1.00 . A A . 135 PRO HD3  1 1 
       17 77403 1 1 135 PRO HG2  H   2.939  11.948 -22.597 1.00 . A A . 135 PRO HG2  1 1 
       17 77404 1 1 135 PRO HG3  H   1.241  11.488 -22.417 1.00 . A A . 135 PRO HG3  1 1 
       17 77405 1 1 135 PRO N    N   2.043  11.999 -19.590 1.00 . A A . 135 PRO N    1 1 
       17 77406 1 1 135 PRO O    O   5.036  11.490 -20.291 1.00 . A A . 135 PRO O    1 1 
       17 77407 1 1 136 GLY C    C   6.935   9.542 -18.321 1.00 . A A . 136 GLY C    1 1 
       17 77408 1 1 136 GLY CA   C   6.129  10.748 -17.882 1.00 . A A . 136 GLY CA   1 1 
       17 77409 1 1 136 GLY H    H   4.079  10.288 -17.584 1.00 . A A . 136 GLY H    1 1 
       17 77410 1 1 136 GLY HA2  H   6.538  11.633 -18.341 1.00 . A A . 136 GLY HA2  1 1 
       17 77411 1 1 136 GLY HA3  H   6.203  10.838 -16.809 1.00 . A A . 136 GLY HA3  1 1 
       17 77412 1 1 136 GLY N    N   4.723  10.630 -18.242 1.00 . A A . 136 GLY N    1 1 
       17 77413 1 1 136 GLY O    O   8.074   9.354 -17.893 1.00 . A A . 136 GLY O    1 1 
       17 77414 1 1 137 ASN C    C   7.277   6.562 -18.411 1.00 . A A . 137 ASN C    1 1 
       17 77415 1 1 137 ASN CA   C   6.883   7.439 -19.609 1.00 . A A . 137 ASN CA   1 1 
       17 77416 1 1 137 ASN CB   C   8.082   7.634 -20.545 1.00 . A A . 137 ASN CB   1 1 
       17 77417 1 1 137 ASN CG   C   7.701   8.310 -21.853 1.00 . A A . 137 ASN CG   1 1 
       17 77418 1 1 137 ASN H    H   5.506   9.070 -19.619 1.00 . A A . 137 ASN H    1 1 
       17 77419 1 1 137 ASN HA   H   6.101   6.921 -20.151 1.00 . A A . 137 ASN HA   1 1 
       17 77420 1 1 137 ASN HB2  H   8.822   8.246 -20.050 1.00 . A A . 137 ASN HB2  1 1 
       17 77421 1 1 137 ASN HB3  H   8.513   6.669 -20.771 1.00 . A A . 137 ASN HB3  1 1 
       17 77422 1 1 137 ASN HD21 H   5.891   7.487 -21.790 1.00 . A A . 137 ASN HD21 1 1 
       17 77423 1 1 137 ASN HD22 H   6.212   8.504 -23.151 1.00 . A A . 137 ASN HD22 1 1 
       17 77424 1 1 137 ASN N    N   6.332   8.744 -19.195 1.00 . A A . 137 ASN N    1 1 
       17 77425 1 1 137 ASN ND2  N   6.481   8.078 -22.310 1.00 . A A . 137 ASN ND2  1 1 
       17 77426 1 1 137 ASN O    O   8.105   5.662 -18.544 1.00 . A A . 137 ASN O    1 1 
       17 77427 1 1 137 ASN OD1  O   8.498   9.035 -22.450 1.00 . A A . 137 ASN OD1  1 1 
       17 77428 1 1 138 ASP C    C   8.302   5.857 -15.635 1.00 . A A . 138 ASP C    1 1 
       17 77429 1 1 138 ASP CA   C   6.837   6.094 -16.003 1.00 . A A . 138 ASP CA   1 1 
       17 77430 1 1 138 ASP CB   C   6.042   4.781 -15.988 1.00 . A A . 138 ASP CB   1 1 
       17 77431 1 1 138 ASP CG   C   6.581   3.698 -16.906 1.00 . A A . 138 ASP CG   1 1 
       17 77432 1 1 138 ASP H    H   6.013   7.579 -17.251 1.00 . A A . 138 ASP H    1 1 
       17 77433 1 1 138 ASP HA   H   6.422   6.725 -15.229 1.00 . A A . 138 ASP HA   1 1 
       17 77434 1 1 138 ASP HB2  H   6.033   4.390 -14.982 1.00 . A A . 138 ASP HB2  1 1 
       17 77435 1 1 138 ASP HB3  H   5.027   5.002 -16.285 1.00 . A A . 138 ASP HB3  1 1 
       17 77436 1 1 138 ASP N    N   6.644   6.830 -17.262 1.00 . A A . 138 ASP N    1 1 
       17 77437 1 1 138 ASP O    O   9.208   6.487 -16.182 1.00 . A A . 138 ASP O    1 1 
       17 77438 1 1 138 ASP OD1  O   7.581   3.048 -16.546 1.00 . A A . 138 ASP OD1  1 1 
       17 77439 1 1 138 ASP OD2  O   5.966   3.454 -17.959 1.00 . A A . 138 ASP OD2  1 1 
       17 77440 1 1 139 ALA C    C  10.381   5.780 -13.225 1.00 . A A . 139 ALA C    1 1 
       17 77441 1 1 139 ALA CA   C   9.808   4.649 -14.071 1.00 . A A . 139 ALA CA   1 1 
       17 77442 1 1 139 ALA CB   C  10.777   4.246 -15.176 1.00 . A A . 139 ALA CB   1 1 
       17 77443 1 1 139 ALA H    H   7.701   4.631 -14.190 1.00 . A A . 139 ALA H    1 1 
       17 77444 1 1 139 ALA HA   H   9.661   3.789 -13.430 1.00 . A A . 139 ALA HA   1 1 
       17 77445 1 1 139 ALA HB1  H  10.343   3.451 -15.761 1.00 . A A . 139 ALA HB1  1 1 
       17 77446 1 1 139 ALA HB2  H  11.704   3.908 -14.739 1.00 . A A . 139 ALA HB2  1 1 
       17 77447 1 1 139 ALA HB3  H  10.970   5.097 -15.812 1.00 . A A . 139 ALA HB3  1 1 
       17 77448 1 1 139 ALA N    N   8.491   5.015 -14.611 1.00 . A A . 139 ALA N    1 1 
       17 77449 1 1 139 ALA O    O  11.185   5.560 -12.318 1.00 . A A . 139 ALA O    1 1 
       17 77450 1 1 140 GLU C    C   9.130   9.124 -12.709 1.00 . A A . 140 GLU C    1 1 
       17 77451 1 1 140 GLU CA   C  10.320   8.172 -12.790 1.00 . A A . 140 GLU CA   1 1 
       17 77452 1 1 140 GLU CB   C  11.525   8.846 -13.446 1.00 . A A . 140 GLU CB   1 1 
       17 77453 1 1 140 GLU CD   C  12.738   9.236 -15.621 1.00 . A A . 140 GLU CD   1 1 
       17 77454 1 1 140 GLU CG   C  11.411   8.948 -14.959 1.00 . A A . 140 GLU CG   1 1 
       17 77455 1 1 140 GLU H    H   9.400   7.088 -14.336 1.00 . A A . 140 GLU H    1 1 
       17 77456 1 1 140 GLU HA   H  10.588   7.862 -11.790 1.00 . A A . 140 GLU HA   1 1 
       17 77457 1 1 140 GLU HB2  H  11.626   9.845 -13.046 1.00 . A A . 140 GLU HB2  1 1 
       17 77458 1 1 140 GLU HB3  H  12.413   8.281 -13.210 1.00 . A A . 140 GLU HB3  1 1 
       17 77459 1 1 140 GLU HG2  H  11.030   8.012 -15.343 1.00 . A A . 140 GLU HG2  1 1 
       17 77460 1 1 140 GLU HG3  H  10.721   9.743 -15.203 1.00 . A A . 140 GLU HG3  1 1 
       17 77461 1 1 140 GLU N    N   9.959   6.988 -13.542 1.00 . A A . 140 GLU N    1 1 
       17 77462 1 1 140 GLU O    O   8.957   9.829 -11.720 1.00 . A A . 140 GLU O    1 1 
       17 77463 1 1 140 GLU OE1  O  13.697   8.472 -15.388 1.00 . A A . 140 GLU OE1  1 1 
       17 77464 1 1 140 GLU OE2  O  12.830  10.216 -16.392 1.00 . A A . 140 GLU OE2  1 1 
       17 77465 1 1 141 ASP C    C   5.938   9.229 -14.402 1.00 . A A . 141 ASP C    1 1 
       17 77466 1 1 141 ASP CA   C   7.120   9.985 -13.807 1.00 . A A . 141 ASP CA   1 1 
       17 77467 1 1 141 ASP CB   C   7.418  11.227 -14.664 1.00 . A A . 141 ASP CB   1 1 
       17 77468 1 1 141 ASP CG   C   8.539  12.091 -14.110 1.00 . A A . 141 ASP CG   1 1 
       17 77469 1 1 141 ASP H    H   8.443   8.468 -14.472 1.00 . A A . 141 ASP H    1 1 
       17 77470 1 1 141 ASP HA   H   6.873  10.296 -12.803 1.00 . A A . 141 ASP HA   1 1 
       17 77471 1 1 141 ASP HB2  H   7.699  10.907 -15.657 1.00 . A A . 141 ASP HB2  1 1 
       17 77472 1 1 141 ASP HB3  H   6.524  11.829 -14.729 1.00 . A A . 141 ASP HB3  1 1 
       17 77473 1 1 141 ASP N    N   8.286   9.101 -13.739 1.00 . A A . 141 ASP N    1 1 
       17 77474 1 1 141 ASP O    O   5.993   8.795 -15.544 1.00 . A A . 141 ASP O    1 1 
       17 77475 1 1 141 ASP OD1  O   9.722  11.761 -14.337 1.00 . A A . 141 ASP OD1  1 1 
       17 77476 1 1 141 ASP OD2  O   8.251  13.119 -13.463 1.00 . A A . 141 ASP OD2  1 1 
       17 77477 1 1 142 LEU C    C   3.002   8.849 -15.227 1.00 . A A . 142 LEU C    1 1 
       17 77478 1 1 142 LEU CA   C   3.745   8.239 -14.044 1.00 . A A . 142 LEU CA   1 1 
       17 77479 1 1 142 LEU CB   C   2.783   8.052 -12.863 1.00 . A A . 142 LEU CB   1 1 
       17 77480 1 1 142 LEU CD1  C   1.742   5.816 -13.394 1.00 . A A . 142 LEU CD1  1 1 
       17 77481 1 1 142 LEU CD2  C   0.490   7.475 -12.013 1.00 . A A . 142 LEU CD2  1 1 
       17 77482 1 1 142 LEU CG   C   1.482   7.293 -13.155 1.00 . A A . 142 LEU CG   1 1 
       17 77483 1 1 142 LEU H    H   4.828   9.557 -12.780 1.00 . A A . 142 LEU H    1 1 
       17 77484 1 1 142 LEU HA   H   4.135   7.278 -14.340 1.00 . A A . 142 LEU HA   1 1 
       17 77485 1 1 142 LEU HB2  H   3.311   7.519 -12.085 1.00 . A A . 142 LEU HB2  1 1 
       17 77486 1 1 142 LEU HB3  H   2.523   9.030 -12.486 1.00 . A A . 142 LEU HB3  1 1 
       17 77487 1 1 142 LEU HD11 H   1.163   5.234 -12.689 1.00 . A A . 142 LEU HD11 1 1 
       17 77488 1 1 142 LEU HD12 H   2.791   5.599 -13.273 1.00 . A A . 142 LEU HD12 1 1 
       17 77489 1 1 142 LEU HD13 H   1.445   5.548 -14.392 1.00 . A A . 142 LEU HD13 1 1 
       17 77490 1 1 142 LEU HD21 H   1.011   7.499 -11.070 1.00 . A A . 142 LEU HD21 1 1 
       17 77491 1 1 142 LEU HD22 H  -0.200   6.645 -12.009 1.00 . A A . 142 LEU HD22 1 1 
       17 77492 1 1 142 LEU HD23 H  -0.056   8.396 -12.147 1.00 . A A . 142 LEU HD23 1 1 
       17 77493 1 1 142 LEU HG   H   1.033   7.699 -14.050 1.00 . A A . 142 LEU HG   1 1 
       17 77494 1 1 142 LEU N    N   4.875   9.073 -13.633 1.00 . A A . 142 LEU N    1 1 
       17 77495 1 1 142 LEU O    O   2.762  10.054 -15.264 1.00 . A A . 142 LEU O    1 1 
       17 77496 1 1 143 PRO C    C   0.341   8.331 -16.957 1.00 . A A . 143 PRO C    1 1 
       17 77497 1 1 143 PRO CA   C   1.800   8.443 -17.328 1.00 . A A . 143 PRO CA   1 1 
       17 77498 1 1 143 PRO CB   C   2.120   7.445 -18.445 1.00 . A A . 143 PRO CB   1 1 
       17 77499 1 1 143 PRO CD   C   3.002   6.615 -16.367 1.00 . A A . 143 PRO CD   1 1 
       17 77500 1 1 143 PRO CG   C   3.083   6.458 -17.857 1.00 . A A . 143 PRO CG   1 1 
       17 77501 1 1 143 PRO HA   H   2.024   9.451 -17.651 1.00 . A A . 143 PRO HA   1 1 
       17 77502 1 1 143 PRO HB2  H   1.207   6.959 -18.759 1.00 . A A . 143 PRO HB2  1 1 
       17 77503 1 1 143 PRO HB3  H   2.548   7.973 -19.274 1.00 . A A . 143 PRO HB3  1 1 
       17 77504 1 1 143 PRO HD2  H   2.231   5.975 -15.960 1.00 . A A . 143 PRO HD2  1 1 
       17 77505 1 1 143 PRO HD3  H   3.952   6.401 -15.906 1.00 . A A . 143 PRO HD3  1 1 
       17 77506 1 1 143 PRO HG2  H   2.796   5.457 -18.138 1.00 . A A . 143 PRO HG2  1 1 
       17 77507 1 1 143 PRO HG3  H   4.084   6.672 -18.203 1.00 . A A . 143 PRO HG3  1 1 
       17 77508 1 1 143 PRO N    N   2.642   8.023 -16.225 1.00 . A A . 143 PRO N    1 1 
       17 77509 1 1 143 PRO O    O  -0.214   7.233 -16.924 1.00 . A A . 143 PRO O    1 1 
       17 77510 1 1 144 PHE C    C  -2.554  10.050 -17.275 1.00 . A A . 144 PHE C    1 1 
       17 77511 1 1 144 PHE CA   C  -1.659   9.403 -16.239 1.00 . A A . 144 PHE CA   1 1 
       17 77512 1 1 144 PHE CB   C  -1.865  10.031 -14.860 1.00 . A A . 144 PHE CB   1 1 
       17 77513 1 1 144 PHE CD1  C  -1.707  12.508 -15.311 1.00 . A A . 144 PHE CD1  1 1 
       17 77514 1 1 144 PHE CD2  C  -0.173  11.521 -13.784 1.00 . A A . 144 PHE CD2  1 1 
       17 77515 1 1 144 PHE CE1  C  -1.137  13.746 -15.082 1.00 . A A . 144 PHE CE1  1 1 
       17 77516 1 1 144 PHE CE2  C   0.404  12.755 -13.554 1.00 . A A . 144 PHE CE2  1 1 
       17 77517 1 1 144 PHE CG   C  -1.229  11.381 -14.663 1.00 . A A . 144 PHE CG   1 1 
       17 77518 1 1 144 PHE CZ   C  -0.080  13.868 -14.203 1.00 . A A . 144 PHE CZ   1 1 
       17 77519 1 1 144 PHE H    H   0.199  10.303 -16.709 1.00 . A A . 144 PHE H    1 1 
       17 77520 1 1 144 PHE HA   H  -1.920   8.359 -16.181 1.00 . A A . 144 PHE HA   1 1 
       17 77521 1 1 144 PHE HB2  H  -2.926  10.146 -14.684 1.00 . A A . 144 PHE HB2  1 1 
       17 77522 1 1 144 PHE HB3  H  -1.460   9.364 -14.113 1.00 . A A . 144 PHE HB3  1 1 
       17 77523 1 1 144 PHE HD1  H  -2.532  12.413 -16.002 1.00 . A A . 144 PHE HD1  1 1 
       17 77524 1 1 144 PHE HD2  H   0.205  10.648 -13.274 1.00 . A A . 144 PHE HD2  1 1 
       17 77525 1 1 144 PHE HE1  H  -1.517  14.617 -15.594 1.00 . A A . 144 PHE HE1  1 1 
       17 77526 1 1 144 PHE HE2  H   1.230  12.849 -12.856 1.00 . A A . 144 PHE HE2  1 1 
       17 77527 1 1 144 PHE HZ   H   0.365  14.834 -14.022 1.00 . A A . 144 PHE HZ   1 1 
       17 77528 1 1 144 PHE N    N  -0.277   9.444 -16.646 1.00 . A A . 144 PHE N    1 1 
       17 77529 1 1 144 PHE O    O  -2.099  10.857 -18.084 1.00 . A A . 144 PHE O    1 1 
       17 77530 1 1 145 LYS C    C  -5.581  11.317 -17.795 1.00 . A A . 145 LYS C    1 1 
       17 77531 1 1 145 LYS CA   C  -4.768  10.112 -18.259 1.00 . A A . 145 LYS CA   1 1 
       17 77532 1 1 145 LYS CB   C  -5.682   8.939 -18.636 1.00 . A A . 145 LYS CB   1 1 
       17 77533 1 1 145 LYS CD   C  -3.727   7.504 -19.441 1.00 . A A . 145 LYS CD   1 1 
       17 77534 1 1 145 LYS CE   C  -3.716   6.512 -18.288 1.00 . A A . 145 LYS CE   1 1 
       17 77535 1 1 145 LYS CG   C  -5.129   8.034 -19.741 1.00 . A A . 145 LYS CG   1 1 
       17 77536 1 1 145 LYS H    H  -4.158   9.161 -16.476 1.00 . A A . 145 LYS H    1 1 
       17 77537 1 1 145 LYS HA   H  -4.194  10.399 -19.127 1.00 . A A . 145 LYS HA   1 1 
       17 77538 1 1 145 LYS HB2  H  -5.845   8.336 -17.756 1.00 . A A . 145 LYS HB2  1 1 
       17 77539 1 1 145 LYS HB3  H  -6.630   9.335 -18.967 1.00 . A A . 145 LYS HB3  1 1 
       17 77540 1 1 145 LYS HD2  H  -3.347   7.013 -20.324 1.00 . A A . 145 LYS HD2  1 1 
       17 77541 1 1 145 LYS HD3  H  -3.088   8.339 -19.192 1.00 . A A . 145 LYS HD3  1 1 
       17 77542 1 1 145 LYS HE2  H  -2.691   6.294 -18.027 1.00 . A A . 145 LYS HE2  1 1 
       17 77543 1 1 145 LYS HE3  H  -4.212   6.963 -17.440 1.00 . A A . 145 LYS HE3  1 1 
       17 77544 1 1 145 LYS HG2  H  -5.795   7.193 -19.862 1.00 . A A . 145 LYS HG2  1 1 
       17 77545 1 1 145 LYS HG3  H  -5.098   8.598 -20.662 1.00 . A A . 145 LYS HG3  1 1 
       17 77546 1 1 145 LYS HZ1  H  -3.772   4.612 -19.176 1.00 . A A . 145 LYS HZ1  1 1 
       17 77547 1 1 145 LYS HZ2  H  -5.256   5.431 -19.192 1.00 . A A . 145 LYS HZ2  1 1 
       17 77548 1 1 145 LYS HZ3  H  -4.695   4.744 -17.751 1.00 . A A . 145 LYS HZ3  1 1 
       17 77549 1 1 145 LYS N    N  -3.830   9.699 -17.233 1.00 . A A . 145 LYS N    1 1 
       17 77550 1 1 145 LYS NZ   N  -4.407   5.238 -18.628 1.00 . A A . 145 LYS NZ   1 1 
       17 77551 1 1 145 LYS O    O  -5.396  11.803 -16.678 1.00 . A A . 145 LYS O    1 1 
       17 77552 1 1 146 LYS C    C  -8.299  12.876 -17.347 1.00 . A A . 146 LYS C    1 1 
       17 77553 1 1 146 LYS CA   C  -7.213  13.026 -18.415 1.00 . A A . 146 LYS CA   1 1 
       17 77554 1 1 146 LYS CB   C  -7.836  13.540 -19.726 1.00 . A A . 146 LYS CB   1 1 
       17 77555 1 1 146 LYS CD   C  -8.941  11.392 -20.515 1.00 . A A . 146 LYS CD   1 1 
       17 77556 1 1 146 LYS CE   C -10.257  10.749 -20.931 1.00 . A A . 146 LYS CE   1 1 
       17 77557 1 1 146 LYS CG   C  -9.139  12.853 -20.131 1.00 . A A . 146 LYS CG   1 1 
       17 77558 1 1 146 LYS H    H  -6.658  11.275 -19.478 1.00 . A A . 146 LYS H    1 1 
       17 77559 1 1 146 LYS HA   H  -6.498  13.756 -18.067 1.00 . A A . 146 LYS HA   1 1 
       17 77560 1 1 146 LYS HB2  H  -8.035  14.597 -19.621 1.00 . A A . 146 LYS HB2  1 1 
       17 77561 1 1 146 LYS HB3  H  -7.120  13.400 -20.524 1.00 . A A . 146 LYS HB3  1 1 
       17 77562 1 1 146 LYS HD2  H  -8.246  11.338 -21.340 1.00 . A A . 146 LYS HD2  1 1 
       17 77563 1 1 146 LYS HD3  H  -8.539  10.858 -19.666 1.00 . A A . 146 LYS HD3  1 1 
       17 77564 1 1 146 LYS HE2  H -10.944  10.805 -20.102 1.00 . A A . 146 LYS HE2  1 1 
       17 77565 1 1 146 LYS HE3  H -10.661  11.299 -21.768 1.00 . A A . 146 LYS HE3  1 1 
       17 77566 1 1 146 LYS HG2  H  -9.827  12.900 -19.301 1.00 . A A . 146 LYS HG2  1 1 
       17 77567 1 1 146 LYS HG3  H  -9.559  13.383 -20.975 1.00 . A A . 146 LYS HG3  1 1 
       17 77568 1 1 146 LYS HZ1  H -10.989   8.955 -21.713 1.00 . A A . 146 LYS HZ1  1 1 
       17 77569 1 1 146 LYS HZ2  H  -9.827   8.749 -20.500 1.00 . A A . 146 LYS HZ2  1 1 
       17 77570 1 1 146 LYS HZ3  H  -9.350   9.230 -22.052 1.00 . A A . 146 LYS HZ3  1 1 
       17 77571 1 1 146 LYS N    N  -6.485  11.779 -18.651 1.00 . A A . 146 LYS N    1 1 
       17 77572 1 1 146 LYS NZ   N -10.094   9.323 -21.324 1.00 . A A . 146 LYS NZ   1 1 
       17 77573 1 1 146 LYS O    O  -8.951  13.856 -16.983 1.00 . A A . 146 LYS O    1 1 
       17 77574 1 1 147 GLY C    C  -9.418  10.050 -15.235 1.00 . A A . 147 GLY C    1 1 
       17 77575 1 1 147 GLY CA   C  -9.496  11.438 -15.832 1.00 . A A . 147 GLY CA   1 1 
       17 77576 1 1 147 GLY H    H  -7.978  10.908 -17.205 1.00 . A A . 147 GLY H    1 1 
       17 77577 1 1 147 GLY HA2  H  -9.352  12.165 -15.046 1.00 . A A . 147 GLY HA2  1 1 
       17 77578 1 1 147 GLY HA3  H -10.477  11.579 -16.261 1.00 . A A . 147 GLY HA3  1 1 
       17 77579 1 1 147 GLY N    N  -8.501  11.659 -16.862 1.00 . A A . 147 GLY N    1 1 
       17 77580 1 1 147 GLY O    O -10.447   9.404 -15.015 1.00 . A A . 147 GLY O    1 1 
       17 77581 1 1 148 GLU C    C  -7.790   8.371 -12.897 1.00 . A A . 148 GLU C    1 1 
       17 77582 1 1 148 GLU CA   C  -8.007   8.260 -14.404 1.00 . A A . 148 GLU CA   1 1 
       17 77583 1 1 148 GLU CB   C  -6.817   7.569 -15.076 1.00 . A A . 148 GLU CB   1 1 
       17 77584 1 1 148 GLU CD   C  -5.577   5.404 -15.468 1.00 . A A . 148 GLU CD   1 1 
       17 77585 1 1 148 GLU CG   C  -6.693   6.097 -14.723 1.00 . A A . 148 GLU CG   1 1 
       17 77586 1 1 148 GLU H    H  -7.423  10.151 -15.149 1.00 . A A . 148 GLU H    1 1 
       17 77587 1 1 148 GLU HA   H  -8.902   7.685 -14.586 1.00 . A A . 148 GLU HA   1 1 
       17 77588 1 1 148 GLU HB2  H  -6.925   7.655 -16.147 1.00 . A A . 148 GLU HB2  1 1 
       17 77589 1 1 148 GLU HB3  H  -5.910   8.069 -14.773 1.00 . A A . 148 GLU HB3  1 1 
       17 77590 1 1 148 GLU HG2  H  -6.503   6.010 -13.665 1.00 . A A . 148 GLU HG2  1 1 
       17 77591 1 1 148 GLU HG3  H  -7.624   5.605 -14.963 1.00 . A A . 148 GLU HG3  1 1 
       17 77592 1 1 148 GLU N    N  -8.204   9.585 -14.973 1.00 . A A . 148 GLU N    1 1 
       17 77593 1 1 148 GLU O    O  -7.539   9.467 -12.384 1.00 . A A . 148 GLU O    1 1 
       17 77594 1 1 148 GLU OE1  O  -4.425   5.450 -14.998 1.00 . A A . 148 GLU OE1  1 1 
       17 77595 1 1 148 GLU OE2  O  -5.852   4.799 -16.524 1.00 . A A . 148 GLU OE2  1 1 
       17 77596 1 1 149 ILE C    C  -6.316   6.810 -10.420 1.00 . A A . 149 ILE C    1 1 
       17 77597 1 1 149 ILE CA   C  -7.722   7.265 -10.750 1.00 . A A . 149 ILE CA   1 1 
       17 77598 1 1 149 ILE CB   C  -8.746   6.335 -10.049 1.00 . A A . 149 ILE CB   1 1 
       17 77599 1 1 149 ILE CD1  C -10.578   8.091 -10.355 1.00 . A A . 149 ILE CD1  1 1 
       17 77600 1 1 149 ILE CG1  C -10.175   6.642 -10.519 1.00 . A A . 149 ILE CG1  1 1 
       17 77601 1 1 149 ILE CG2  C  -8.649   6.465  -8.534 1.00 . A A . 149 ILE CG2  1 1 
       17 77602 1 1 149 ILE H    H  -8.020   6.386 -12.626 1.00 . A A . 149 ILE H    1 1 
       17 77603 1 1 149 ILE HA   H  -7.868   8.276 -10.397 1.00 . A A . 149 ILE HA   1 1 
       17 77604 1 1 149 ILE HB   H  -8.504   5.315 -10.310 1.00 . A A . 149 ILE HB   1 1 
       17 77605 1 1 149 ILE HD11 H -11.610   8.217 -10.655 1.00 . A A . 149 ILE HD11 1 1 
       17 77606 1 1 149 ILE HD12 H  -9.945   8.714 -10.971 1.00 . A A . 149 ILE HD12 1 1 
       17 77607 1 1 149 ILE HD13 H -10.469   8.379  -9.319 1.00 . A A . 149 ILE HD13 1 1 
       17 77608 1 1 149 ILE HG12 H -10.265   6.393 -11.566 1.00 . A A . 149 ILE HG12 1 1 
       17 77609 1 1 149 ILE HG13 H -10.869   6.041  -9.950 1.00 . A A . 149 ILE HG13 1 1 
       17 77610 1 1 149 ILE HG21 H  -7.655   6.188  -8.210 1.00 . A A . 149 ILE HG21 1 1 
       17 77611 1 1 149 ILE HG22 H  -9.374   5.811  -8.070 1.00 . A A . 149 ILE HG22 1 1 
       17 77612 1 1 149 ILE HG23 H  -8.850   7.485  -8.247 1.00 . A A . 149 ILE HG23 1 1 
       17 77613 1 1 149 ILE N    N  -7.884   7.251 -12.181 1.00 . A A . 149 ILE N    1 1 
       17 77614 1 1 149 ILE O    O  -5.808   5.867 -11.026 1.00 . A A . 149 ILE O    1 1 
       17 77615 1 1 150 LEU C    C  -4.444   6.754  -7.577 1.00 . A A . 150 LEU C    1 1 
       17 77616 1 1 150 LEU CA   C  -4.377   7.088  -9.039 1.00 . A A . 150 LEU CA   1 1 
       17 77617 1 1 150 LEU CB   C  -3.334   8.206  -9.210 1.00 . A A . 150 LEU CB   1 1 
       17 77618 1 1 150 LEU CD1  C  -1.977   9.751 -10.612 1.00 . A A . 150 LEU CD1  1 1 
       17 77619 1 1 150 LEU CD2  C  -3.077   7.787 -11.684 1.00 . A A . 150 LEU CD2  1 1 
       17 77620 1 1 150 LEU CG   C  -3.191   8.839 -10.596 1.00 . A A . 150 LEU CG   1 1 
       17 77621 1 1 150 LEU H    H  -6.150   8.219  -9.024 1.00 . A A . 150 LEU H    1 1 
       17 77622 1 1 150 LEU HA   H  -4.071   6.217  -9.595 1.00 . A A . 150 LEU HA   1 1 
       17 77623 1 1 150 LEU HB2  H  -3.571   8.993  -8.508 1.00 . A A . 150 LEU HB2  1 1 
       17 77624 1 1 150 LEU HB3  H  -2.372   7.799  -8.934 1.00 . A A . 150 LEU HB3  1 1 
       17 77625 1 1 150 LEU HD11 H  -1.103   9.191 -10.319 1.00 . A A . 150 LEU HD11 1 1 
       17 77626 1 1 150 LEU HD12 H  -2.130  10.568  -9.924 1.00 . A A . 150 LEU HD12 1 1 
       17 77627 1 1 150 LEU HD13 H  -1.834  10.142 -11.608 1.00 . A A . 150 LEU HD13 1 1 
       17 77628 1 1 150 LEU HD21 H  -4.008   7.246 -11.760 1.00 . A A . 150 LEU HD21 1 1 
       17 77629 1 1 150 LEU HD22 H  -2.280   7.103 -11.438 1.00 . A A . 150 LEU HD22 1 1 
       17 77630 1 1 150 LEU HD23 H  -2.860   8.267 -12.627 1.00 . A A . 150 LEU HD23 1 1 
       17 77631 1 1 150 LEU HG   H  -4.057   9.444 -10.801 1.00 . A A . 150 LEU HG   1 1 
       17 77632 1 1 150 LEU N    N  -5.694   7.471  -9.471 1.00 . A A . 150 LEU N    1 1 
       17 77633 1 1 150 LEU O    O  -5.317   7.239  -6.850 1.00 . A A . 150 LEU O    1 1 
       17 77634 1 1 151 VAL C    C  -2.053   6.113  -5.278 1.00 . A A . 151 VAL C    1 1 
       17 77635 1 1 151 VAL CA   C  -3.409   5.653  -5.741 1.00 . A A . 151 VAL CA   1 1 
       17 77636 1 1 151 VAL CB   C  -3.593   4.153  -5.435 1.00 . A A . 151 VAL CB   1 1 
       17 77637 1 1 151 VAL CG1  C  -3.627   3.917  -3.933 1.00 . A A . 151 VAL CG1  1 1 
       17 77638 1 1 151 VAL CG2  C  -4.861   3.617  -6.089 1.00 . A A . 151 VAL CG2  1 1 
       17 77639 1 1 151 VAL H    H  -2.887   5.546  -7.781 1.00 . A A . 151 VAL H    1 1 
       17 77640 1 1 151 VAL HA   H  -4.173   6.211  -5.217 1.00 . A A . 151 VAL HA   1 1 
       17 77641 1 1 151 VAL HB   H  -2.748   3.616  -5.844 1.00 . A A . 151 VAL HB   1 1 
       17 77642 1 1 151 VAL HG11 H  -3.789   2.867  -3.737 1.00 . A A . 151 VAL HG11 1 1 
       17 77643 1 1 151 VAL HG12 H  -4.431   4.492  -3.498 1.00 . A A . 151 VAL HG12 1 1 
       17 77644 1 1 151 VAL HG13 H  -2.689   4.224  -3.497 1.00 . A A . 151 VAL HG13 1 1 
       17 77645 1 1 151 VAL HG21 H  -4.944   2.557  -5.900 1.00 . A A . 151 VAL HG21 1 1 
       17 77646 1 1 151 VAL HG22 H  -4.819   3.790  -7.154 1.00 . A A . 151 VAL HG22 1 1 
       17 77647 1 1 151 VAL HG23 H  -5.720   4.123  -5.674 1.00 . A A . 151 VAL HG23 1 1 
       17 77648 1 1 151 VAL N    N  -3.522   5.946  -7.142 1.00 . A A . 151 VAL N    1 1 
       17 77649 1 1 151 VAL O    O  -1.035   5.719  -5.853 1.00 . A A . 151 VAL O    1 1 
       17 77650 1 1 152 ILE C    C  -0.056   6.409  -3.003 1.00 . A A . 152 ILE C    1 1 
       17 77651 1 1 152 ILE CA   C  -0.776   7.485  -3.774 1.00 . A A . 152 ILE CA   1 1 
       17 77652 1 1 152 ILE CB   C  -0.960   8.733  -2.895 1.00 . A A . 152 ILE CB   1 1 
       17 77653 1 1 152 ILE CD1  C  -1.109  10.167  -5.005 1.00 . A A . 152 ILE CD1  1 1 
       17 77654 1 1 152 ILE CG1  C  -1.726   9.812  -3.666 1.00 . A A . 152 ILE CG1  1 1 
       17 77655 1 1 152 ILE CG2  C   0.396   9.260  -2.438 1.00 . A A . 152 ILE CG2  1 1 
       17 77656 1 1 152 ILE H    H  -2.869   7.212  -3.828 1.00 . A A . 152 ILE H    1 1 
       17 77657 1 1 152 ILE HA   H  -0.183   7.756  -4.635 1.00 . A A . 152 ILE HA   1 1 
       17 77658 1 1 152 ILE HB   H  -1.525   8.454  -2.019 1.00 . A A . 152 ILE HB   1 1 
       17 77659 1 1 152 ILE HD11 H  -0.128  10.581  -4.853 1.00 . A A . 152 ILE HD11 1 1 
       17 77660 1 1 152 ILE HD12 H  -1.729  10.890  -5.508 1.00 . A A . 152 ILE HD12 1 1 
       17 77661 1 1 152 ILE HD13 H  -1.031   9.276  -5.611 1.00 . A A . 152 ILE HD13 1 1 
       17 77662 1 1 152 ILE HG12 H  -2.733   9.466  -3.848 1.00 . A A . 152 ILE HG12 1 1 
       17 77663 1 1 152 ILE HG13 H  -1.763  10.712  -3.068 1.00 . A A . 152 ILE HG13 1 1 
       17 77664 1 1 152 ILE HG21 H   0.253  10.135  -1.824 1.00 . A A . 152 ILE HG21 1 1 
       17 77665 1 1 152 ILE HG22 H   0.992   9.517  -3.300 1.00 . A A . 152 ILE HG22 1 1 
       17 77666 1 1 152 ILE HG23 H   0.904   8.497  -1.864 1.00 . A A . 152 ILE HG23 1 1 
       17 77667 1 1 152 ILE N    N  -2.028   6.948  -4.256 1.00 . A A . 152 ILE N    1 1 
       17 77668 1 1 152 ILE O    O  -0.321   6.153  -1.829 1.00 . A A . 152 ILE O    1 1 
       17 77669 1 1 153 ILE C    C   2.771   4.959  -2.510 1.00 . A A . 153 ILE C    1 1 
       17 77670 1 1 153 ILE CA   C   1.489   4.576  -3.238 1.00 . A A . 153 ILE CA   1 1 
       17 77671 1 1 153 ILE CB   C   1.761   3.619  -4.424 1.00 . A A . 153 ILE CB   1 1 
       17 77672 1 1 153 ILE CD1  C   2.318   1.222  -5.048 1.00 . A A . 153 ILE CD1  1 1 
       17 77673 1 1 153 ILE CG1  C   2.246   2.257  -3.943 1.00 . A A . 153 ILE CG1  1 1 
       17 77674 1 1 153 ILE CG2  C   2.759   4.228  -5.393 1.00 . A A . 153 ILE CG2  1 1 
       17 77675 1 1 153 ILE H    H   1.046   6.088  -4.613 1.00 . A A . 153 ILE H    1 1 
       17 77676 1 1 153 ILE HA   H   0.825   4.078  -2.545 1.00 . A A . 153 ILE HA   1 1 
       17 77677 1 1 153 ILE HB   H   0.831   3.484  -4.958 1.00 . A A . 153 ILE HB   1 1 
       17 77678 1 1 153 ILE HD11 H   2.691   0.292  -4.647 1.00 . A A . 153 ILE HD11 1 1 
       17 77679 1 1 153 ILE HD12 H   2.981   1.572  -5.826 1.00 . A A . 153 ILE HD12 1 1 
       17 77680 1 1 153 ILE HD13 H   1.331   1.065  -5.460 1.00 . A A . 153 ILE HD13 1 1 
       17 77681 1 1 153 ILE HG12 H   3.234   2.361  -3.520 1.00 . A A . 153 ILE HG12 1 1 
       17 77682 1 1 153 ILE HG13 H   1.571   1.888  -3.184 1.00 . A A . 153 ILE HG13 1 1 
       17 77683 1 1 153 ILE HG21 H   2.371   5.163  -5.771 1.00 . A A . 153 ILE HG21 1 1 
       17 77684 1 1 153 ILE HG22 H   2.925   3.548  -6.217 1.00 . A A . 153 ILE HG22 1 1 
       17 77685 1 1 153 ILE HG23 H   3.694   4.409  -4.881 1.00 . A A . 153 ILE HG23 1 1 
       17 77686 1 1 153 ILE N    N   0.826   5.755  -3.718 1.00 . A A . 153 ILE N    1 1 
       17 77687 1 1 153 ILE O    O   3.217   4.248  -1.614 1.00 . A A . 153 ILE O    1 1 
       17 77688 1 1 154 GLU C    C   4.439   8.158  -2.183 1.00 . A A . 154 GLU C    1 1 
       17 77689 1 1 154 GLU CA   C   4.543   6.631  -2.254 1.00 . A A . 154 GLU CA   1 1 
       17 77690 1 1 154 GLU CB   C   5.793   6.213  -3.048 1.00 . A A . 154 GLU CB   1 1 
       17 77691 1 1 154 GLU CD   C   6.990   4.342  -4.289 1.00 . A A . 154 GLU CD   1 1 
       17 77692 1 1 154 GLU CG   C   5.775   4.752  -3.484 1.00 . A A . 154 GLU CG   1 1 
       17 77693 1 1 154 GLU H    H   2.951   6.605  -3.647 1.00 . A A . 154 GLU H    1 1 
       17 77694 1 1 154 GLU HA   H   4.599   6.230  -1.253 1.00 . A A . 154 GLU HA   1 1 
       17 77695 1 1 154 GLU HB2  H   5.870   6.830  -3.932 1.00 . A A . 154 GLU HB2  1 1 
       17 77696 1 1 154 GLU HB3  H   6.667   6.372  -2.432 1.00 . A A . 154 GLU HB3  1 1 
       17 77697 1 1 154 GLU HG2  H   5.728   4.131  -2.603 1.00 . A A . 154 GLU HG2  1 1 
       17 77698 1 1 154 GLU HG3  H   4.892   4.583  -4.085 1.00 . A A . 154 GLU HG3  1 1 
       17 77699 1 1 154 GLU N    N   3.345   6.101  -2.895 1.00 . A A . 154 GLU N    1 1 
       17 77700 1 1 154 GLU O    O   3.874   8.779  -3.082 1.00 . A A . 154 GLU O    1 1 
       17 77701 1 1 154 GLU OE1  O   7.319   5.044  -5.271 1.00 . A A . 154 GLU OE1  1 1 
       17 77702 1 1 154 GLU OE2  O   7.592   3.302  -3.954 1.00 . A A . 154 GLU OE2  1 1 
       17 77703 1 1 155 LYS C    C   6.275  10.780  -0.560 1.00 . A A . 155 LYS C    1 1 
       17 77704 1 1 155 LYS CA   C   4.936  10.241  -1.060 1.00 . A A . 155 LYS CA   1 1 
       17 77705 1 1 155 LYS CB   C   3.790  10.781  -0.180 1.00 . A A . 155 LYS CB   1 1 
       17 77706 1 1 155 LYS CD   C   2.635  12.887   0.728 1.00 . A A . 155 LYS CD   1 1 
       17 77707 1 1 155 LYS CE   C   3.003  12.664   2.190 1.00 . A A . 155 LYS CE   1 1 
       17 77708 1 1 155 LYS CG   C   3.678  12.303  -0.231 1.00 . A A . 155 LYS CG   1 1 
       17 77709 1 1 155 LYS H    H   5.323   8.260  -0.375 1.00 . A A . 155 LYS H    1 1 
       17 77710 1 1 155 LYS HA   H   4.790  10.594  -2.073 1.00 . A A . 155 LYS HA   1 1 
       17 77711 1 1 155 LYS HB2  H   2.856  10.357  -0.521 1.00 . A A . 155 LYS HB2  1 1 
       17 77712 1 1 155 LYS HB3  H   3.962  10.484   0.844 1.00 . A A . 155 LYS HB3  1 1 
       17 77713 1 1 155 LYS HD2  H   2.569  13.951   0.553 1.00 . A A . 155 LYS HD2  1 1 
       17 77714 1 1 155 LYS HD3  H   1.673  12.436   0.526 1.00 . A A . 155 LYS HD3  1 1 
       17 77715 1 1 155 LYS HE2  H   4.078  12.712   2.286 1.00 . A A . 155 LYS HE2  1 1 
       17 77716 1 1 155 LYS HE3  H   2.557  13.450   2.782 1.00 . A A . 155 LYS HE3  1 1 
       17 77717 1 1 155 LYS HG2  H   4.639  12.724   0.021 1.00 . A A . 155 LYS HG2  1 1 
       17 77718 1 1 155 LYS HG3  H   3.419  12.591  -1.240 1.00 . A A . 155 LYS HG3  1 1 
       17 77719 1 1 155 LYS HZ1  H   3.012  11.132   3.612 1.00 . A A . 155 LYS HZ1  1 1 
       17 77720 1 1 155 LYS HZ2  H   2.747  10.596   2.027 1.00 . A A . 155 LYS HZ2  1 1 
       17 77721 1 1 155 LYS HZ3  H   1.502  11.375   2.878 1.00 . A A . 155 LYS HZ3  1 1 
       17 77722 1 1 155 LYS N    N   4.942   8.780  -1.121 1.00 . A A . 155 LYS N    1 1 
       17 77723 1 1 155 LYS NZ   N   2.537  11.348   2.709 1.00 . A A . 155 LYS NZ   1 1 
       17 77724 1 1 155 LYS O    O   6.429  11.099   0.618 1.00 . A A . 155 LYS O    1 1 
       17 77725 1 1 156 PRO C    C   8.543  12.909  -0.838 1.00 . A A . 156 PRO C    1 1 
       17 77726 1 1 156 PRO CA   C   8.588  11.411  -1.125 1.00 . A A . 156 PRO CA   1 1 
       17 77727 1 1 156 PRO CB   C   9.421  11.142  -2.389 1.00 . A A . 156 PRO CB   1 1 
       17 77728 1 1 156 PRO CD   C   7.199  10.412  -2.850 1.00 . A A . 156 PRO CD   1 1 
       17 77729 1 1 156 PRO CG   C   8.638  10.150  -3.179 1.00 . A A . 156 PRO CG   1 1 
       17 77730 1 1 156 PRO HA   H   9.028  10.898  -0.284 1.00 . A A . 156 PRO HA   1 1 
       17 77731 1 1 156 PRO HB2  H   9.554  12.063  -2.935 1.00 . A A . 156 PRO HB2  1 1 
       17 77732 1 1 156 PRO HB3  H  10.385  10.745  -2.106 1.00 . A A . 156 PRO HB3  1 1 
       17 77733 1 1 156 PRO HD2  H   6.798  11.182  -3.492 1.00 . A A . 156 PRO HD2  1 1 
       17 77734 1 1 156 PRO HD3  H   6.619   9.505  -2.932 1.00 . A A . 156 PRO HD3  1 1 
       17 77735 1 1 156 PRO HG2  H   8.815  10.297  -4.235 1.00 . A A . 156 PRO HG2  1 1 
       17 77736 1 1 156 PRO HG3  H   8.912   9.147  -2.886 1.00 . A A . 156 PRO HG3  1 1 
       17 77737 1 1 156 PRO N    N   7.267  10.868  -1.455 1.00 . A A . 156 PRO N    1 1 
       17 77738 1 1 156 PRO O    O   9.108  13.384   0.149 1.00 . A A . 156 PRO O    1 1 
       17 77739 1 1 157 GLU C    C   6.388  15.575  -1.363 1.00 . A A . 157 GLU C    1 1 
       17 77740 1 1 157 GLU CA   C   7.813  15.090  -1.611 1.00 . A A . 157 GLU CA   1 1 
       17 77741 1 1 157 GLU CB   C   8.362  15.705  -2.898 1.00 . A A . 157 GLU CB   1 1 
       17 77742 1 1 157 GLU CD   C  10.778  15.577  -2.158 1.00 . A A . 157 GLU CD   1 1 
       17 77743 1 1 157 GLU CG   C   9.771  15.245  -3.243 1.00 . A A . 157 GLU CG   1 1 
       17 77744 1 1 157 GLU H    H   7.334  13.195  -2.398 1.00 . A A . 157 GLU H    1 1 
       17 77745 1 1 157 GLU HA   H   8.435  15.391  -0.783 1.00 . A A . 157 GLU HA   1 1 
       17 77746 1 1 157 GLU HB2  H   7.708  15.442  -3.717 1.00 . A A . 157 GLU HB2  1 1 
       17 77747 1 1 157 GLU HB3  H   8.375  16.779  -2.791 1.00 . A A . 157 GLU HB3  1 1 
       17 77748 1 1 157 GLU HG2  H   9.761  14.172  -3.384 1.00 . A A . 157 GLU HG2  1 1 
       17 77749 1 1 157 GLU HG3  H  10.078  15.725  -4.160 1.00 . A A . 157 GLU HG3  1 1 
       17 77750 1 1 157 GLU N    N   7.850  13.641  -1.699 1.00 . A A . 157 GLU N    1 1 
       17 77751 1 1 157 GLU O    O   5.476  14.772  -1.177 1.00 . A A . 157 GLU O    1 1 
       17 77752 1 1 157 GLU OE1  O  10.957  16.776  -1.860 1.00 . A A . 157 GLU OE1  1 1 
       17 77753 1 1 157 GLU OE2  O  11.402  14.642  -1.605 1.00 . A A . 157 GLU OE2  1 1 
       17 77754 1 1 158 GLU C    C   4.310  18.072  -2.392 1.00 . A A . 158 GLU C    1 1 
       17 77755 1 1 158 GLU CA   C   4.891  17.471  -1.114 1.00 . A A . 158 GLU CA   1 1 
       17 77756 1 1 158 GLU CB   C   4.958  18.534  -0.003 1.00 . A A . 158 GLU CB   1 1 
       17 77757 1 1 158 GLU CD   C   7.232  19.520  -0.553 1.00 . A A . 158 GLU CD   1 1 
       17 77758 1 1 158 GLU CG   C   5.755  19.786  -0.358 1.00 . A A . 158 GLU CG   1 1 
       17 77759 1 1 158 GLU H    H   6.972  17.485  -1.522 1.00 . A A . 158 GLU H    1 1 
       17 77760 1 1 158 GLU HA   H   4.240  16.674  -0.787 1.00 . A A . 158 GLU HA   1 1 
       17 77761 1 1 158 GLU HB2  H   3.953  18.839   0.242 1.00 . A A . 158 GLU HB2  1 1 
       17 77762 1 1 158 GLU HB3  H   5.408  18.088   0.872 1.00 . A A . 158 GLU HB3  1 1 
       17 77763 1 1 158 GLU HG2  H   5.359  20.198  -1.275 1.00 . A A . 158 GLU HG2  1 1 
       17 77764 1 1 158 GLU HG3  H   5.637  20.508   0.437 1.00 . A A . 158 GLU HG3  1 1 
       17 77765 1 1 158 GLU N    N   6.203  16.887  -1.360 1.00 . A A . 158 GLU N    1 1 
       17 77766 1 1 158 GLU O    O   3.092  18.138  -2.553 1.00 . A A . 158 GLU O    1 1 
       17 77767 1 1 158 GLU OE1  O   7.624  19.131  -1.671 1.00 . A A . 158 GLU OE1  1 1 
       17 77768 1 1 158 GLU OE2  O   8.007  19.700   0.408 1.00 . A A . 158 GLU OE2  1 1 
       17 77769 1 1 159 GLN C    C   4.721  17.973  -5.647 1.00 . A A . 159 GLN C    1 1 
       17 77770 1 1 159 GLN CA   C   4.730  19.060  -4.578 1.00 . A A . 159 GLN CA   1 1 
       17 77771 1 1 159 GLN CB   C   5.607  20.236  -5.015 1.00 . A A . 159 GLN CB   1 1 
       17 77772 1 1 159 GLN CD   C   7.902  21.078  -5.674 1.00 . A A . 159 GLN CD   1 1 
       17 77773 1 1 159 GLN CG   C   7.063  19.875  -5.273 1.00 . A A . 159 GLN CG   1 1 
       17 77774 1 1 159 GLN H    H   6.142  18.495  -3.092 1.00 . A A . 159 GLN H    1 1 
       17 77775 1 1 159 GLN HA   H   3.718  19.413  -4.442 1.00 . A A . 159 GLN HA   1 1 
       17 77776 1 1 159 GLN HB2  H   5.198  20.650  -5.925 1.00 . A A . 159 GLN HB2  1 1 
       17 77777 1 1 159 GLN HB3  H   5.578  20.993  -4.245 1.00 . A A . 159 GLN HB3  1 1 
       17 77778 1 1 159 GLN HE21 H   6.307  21.964  -6.460 1.00 . A A . 159 GLN HE21 1 1 
       17 77779 1 1 159 GLN HE22 H   7.787  22.855  -6.561 1.00 . A A . 159 GLN HE22 1 1 
       17 77780 1 1 159 GLN HG2  H   7.480  19.448  -4.373 1.00 . A A . 159 GLN HG2  1 1 
       17 77781 1 1 159 GLN HG3  H   7.104  19.146  -6.068 1.00 . A A . 159 GLN HG3  1 1 
       17 77782 1 1 159 GLN N    N   5.180  18.516  -3.298 1.00 . A A . 159 GLN N    1 1 
       17 77783 1 1 159 GLN NE2  N   7.268  22.063  -6.295 1.00 . A A . 159 GLN NE2  1 1 
       17 77784 1 1 159 GLN O    O   4.150  18.144  -6.728 1.00 . A A . 159 GLN O    1 1 
       17 77785 1 1 159 GLN OE1  O   9.107  21.128  -5.418 1.00 . A A . 159 GLN OE1  1 1 
       17 77786 1 1 160 TRP C    C   4.960  14.460  -5.404 1.00 . A A . 160 TRP C    1 1 
       17 77787 1 1 160 TRP CA   C   5.361  15.694  -6.197 1.00 . A A . 160 TRP CA   1 1 
       17 77788 1 1 160 TRP CB   C   6.738  15.494  -6.835 1.00 . A A . 160 TRP CB   1 1 
       17 77789 1 1 160 TRP CD1  C   7.461  17.599  -8.107 1.00 . A A . 160 TRP CD1  1 1 
       17 77790 1 1 160 TRP CD2  C   6.699  15.952  -9.417 1.00 . A A . 160 TRP CD2  1 1 
       17 77791 1 1 160 TRP CE2  C   7.054  17.043 -10.232 1.00 . A A . 160 TRP CE2  1 1 
       17 77792 1 1 160 TRP CE3  C   6.192  14.799 -10.022 1.00 . A A . 160 TRP CE3  1 1 
       17 77793 1 1 160 TRP CG   C   6.963  16.331  -8.059 1.00 . A A . 160 TRP CG   1 1 
       17 77794 1 1 160 TRP CH2  C   6.421  15.870 -12.181 1.00 . A A . 160 TRP CH2  1 1 
       17 77795 1 1 160 TRP CZ2  C   6.921  17.013 -11.618 1.00 . A A . 160 TRP CZ2  1 1 
       17 77796 1 1 160 TRP CZ3  C   6.060  14.770 -11.396 1.00 . A A . 160 TRP CZ3  1 1 
       17 77797 1 1 160 TRP H    H   5.820  16.807  -4.471 1.00 . A A . 160 TRP H    1 1 
       17 77798 1 1 160 TRP HA   H   4.635  15.856  -6.976 1.00 . A A . 160 TRP HA   1 1 
       17 77799 1 1 160 TRP HB2  H   7.501  15.744  -6.115 1.00 . A A . 160 TRP HB2  1 1 
       17 77800 1 1 160 TRP HB3  H   6.847  14.457  -7.118 1.00 . A A . 160 TRP HB3  1 1 
       17 77801 1 1 160 TRP HD1  H   7.761  18.169  -7.240 1.00 . A A . 160 TRP HD1  1 1 
       17 77802 1 1 160 TRP HE1  H   7.844  18.920  -9.701 1.00 . A A . 160 TRP HE1  1 1 
       17 77803 1 1 160 TRP HE3  H   5.907  13.938  -9.434 1.00 . A A . 160 TRP HE3  1 1 
       17 77804 1 1 160 TRP HH2  H   6.292  15.803 -13.251 1.00 . A A . 160 TRP HH2  1 1 
       17 77805 1 1 160 TRP HZ2  H   7.195  17.854 -12.238 1.00 . A A . 160 TRP HZ2  1 1 
       17 77806 1 1 160 TRP HZ3  H   5.666  13.888 -11.878 1.00 . A A . 160 TRP HZ3  1 1 
       17 77807 1 1 160 TRP N    N   5.354  16.857  -5.330 1.00 . A A . 160 TRP N    1 1 
       17 77808 1 1 160 TRP NE1  N   7.519  18.035  -9.408 1.00 . A A . 160 TRP NE1  1 1 
       17 77809 1 1 160 TRP O    O   5.527  14.186  -4.343 1.00 . A A . 160 TRP O    1 1 
       17 77810 1 1 161 TRP C    C   3.719  11.317  -6.132 1.00 . A A . 161 TRP C    1 1 
       17 77811 1 1 161 TRP CA   C   3.506  12.525  -5.246 1.00 . A A . 161 TRP CA   1 1 
       17 77812 1 1 161 TRP CB   C   2.020  12.649  -4.882 1.00 . A A . 161 TRP CB   1 1 
       17 77813 1 1 161 TRP CD1  C   2.652  14.179  -2.926 1.00 . A A . 161 TRP CD1  1 1 
       17 77814 1 1 161 TRP CD2  C   0.466  14.164  -3.405 1.00 . A A . 161 TRP CD2  1 1 
       17 77815 1 1 161 TRP CE2  C   0.683  15.026  -2.316 1.00 . A A . 161 TRP CE2  1 1 
       17 77816 1 1 161 TRP CE3  C  -0.845  13.999  -3.881 1.00 . A A . 161 TRP CE3  1 1 
       17 77817 1 1 161 TRP CG   C   1.742  13.630  -3.782 1.00 . A A . 161 TRP CG   1 1 
       17 77818 1 1 161 TRP CH2  C  -1.615  15.536  -2.172 1.00 . A A . 161 TRP CH2  1 1 
       17 77819 1 1 161 TRP CZ2  C  -0.349  15.717  -1.694 1.00 . A A . 161 TRP CZ2  1 1 
       17 77820 1 1 161 TRP CZ3  C  -1.872  14.688  -3.255 1.00 . A A . 161 TRP CZ3  1 1 
       17 77821 1 1 161 TRP H    H   3.570  14.000  -6.762 1.00 . A A . 161 TRP H    1 1 
       17 77822 1 1 161 TRP HA   H   4.088  12.393  -4.348 1.00 . A A . 161 TRP HA   1 1 
       17 77823 1 1 161 TRP HB2  H   1.468  12.966  -5.755 1.00 . A A . 161 TRP HB2  1 1 
       17 77824 1 1 161 TRP HB3  H   1.655  11.682  -4.565 1.00 . A A . 161 TRP HB3  1 1 
       17 77825 1 1 161 TRP HD1  H   3.712  13.973  -2.950 1.00 . A A . 161 TRP HD1  1 1 
       17 77826 1 1 161 TRP HE1  H   2.461  15.528  -1.330 1.00 . A A . 161 TRP HE1  1 1 
       17 77827 1 1 161 TRP HE3  H  -1.061  13.346  -4.715 1.00 . A A . 161 TRP HE3  1 1 
       17 77828 1 1 161 TRP HH2  H  -2.442  16.050  -1.708 1.00 . A A . 161 TRP HH2  1 1 
       17 77829 1 1 161 TRP HZ2  H  -0.171  16.373  -0.860 1.00 . A A . 161 TRP HZ2  1 1 
       17 77830 1 1 161 TRP HZ3  H  -2.891  14.568  -3.600 1.00 . A A . 161 TRP HZ3  1 1 
       17 77831 1 1 161 TRP N    N   3.980  13.730  -5.908 1.00 . A A . 161 TRP N    1 1 
       17 77832 1 1 161 TRP NE1  N   2.022  15.018  -2.042 1.00 . A A . 161 TRP NE1  1 1 
       17 77833 1 1 161 TRP O    O   3.537  11.385  -7.334 1.00 . A A . 161 TRP O    1 1 
       17 77834 1 1 162 SER C    C   3.152   8.114  -6.280 1.00 . A A . 162 SER C    1 1 
       17 77835 1 1 162 SER CA   C   4.387   9.014  -6.297 1.00 . A A . 162 SER CA   1 1 
       17 77836 1 1 162 SER CB   C   5.608   8.312  -5.699 1.00 . A A . 162 SER CB   1 1 
       17 77837 1 1 162 SER H    H   4.209  10.195  -4.565 1.00 . A A . 162 SER H    1 1 
       17 77838 1 1 162 SER HA   H   4.603   9.302  -7.315 1.00 . A A . 162 SER HA   1 1 
       17 77839 1 1 162 SER HB2  H   6.367   9.047  -5.479 1.00 . A A . 162 SER HB2  1 1 
       17 77840 1 1 162 SER HB3  H   5.317   7.814  -4.785 1.00 . A A . 162 SER HB3  1 1 
       17 77841 1 1 162 SER HG   H   6.723   6.758  -6.076 1.00 . A A . 162 SER HG   1 1 
       17 77842 1 1 162 SER N    N   4.113  10.214  -5.539 1.00 . A A . 162 SER N    1 1 
       17 77843 1 1 162 SER O    O   2.880   7.423  -5.298 1.00 . A A . 162 SER O    1 1 
       17 77844 1 1 162 SER OG   O   6.152   7.356  -6.580 1.00 . A A . 162 SER OG   1 1 
       17 77845 1 1 163 ALA C    C   1.180   6.307  -8.438 1.00 . A A . 163 ALA C    1 1 
       17 77846 1 1 163 ALA CA   C   1.130   7.409  -7.392 1.00 . A A . 163 ALA CA   1 1 
       17 77847 1 1 163 ALA CB   C  -0.048   8.340  -7.645 1.00 . A A . 163 ALA CB   1 1 
       17 77848 1 1 163 ALA H    H   2.643   8.692  -8.128 1.00 . A A . 163 ALA H    1 1 
       17 77849 1 1 163 ALA HA   H   0.985   6.956  -6.426 1.00 . A A . 163 ALA HA   1 1 
       17 77850 1 1 163 ALA HB1  H  -0.329   8.300  -8.681 1.00 . A A . 163 ALA HB1  1 1 
       17 77851 1 1 163 ALA HB2  H   0.233   9.353  -7.389 1.00 . A A . 163 ALA HB2  1 1 
       17 77852 1 1 163 ALA HB3  H  -0.885   8.036  -7.033 1.00 . A A . 163 ALA HB3  1 1 
       17 77853 1 1 163 ALA N    N   2.373   8.156  -7.348 1.00 . A A . 163 ALA N    1 1 
       17 77854 1 1 163 ALA O    O   1.969   6.367  -9.382 1.00 . A A . 163 ALA O    1 1 
       17 77855 1 1 164 ARG C    C  -1.007   4.470 -10.079 1.00 . A A . 164 ARG C    1 1 
       17 77856 1 1 164 ARG CA   C   0.239   4.234  -9.241 1.00 . A A . 164 ARG CA   1 1 
       17 77857 1 1 164 ARG CB   C   0.194   2.849  -8.578 1.00 . A A . 164 ARG CB   1 1 
       17 77858 1 1 164 ARG CD   C  -1.049   1.175  -7.180 1.00 . A A . 164 ARG CD   1 1 
       17 77859 1 1 164 ARG CG   C  -1.059   2.580  -7.758 1.00 . A A . 164 ARG CG   1 1 
       17 77860 1 1 164 ARG CZ   C  -2.434   0.856  -5.152 1.00 . A A . 164 ARG CZ   1 1 
       17 77861 1 1 164 ARG H    H  -0.195   5.258  -7.443 1.00 . A A . 164 ARG H    1 1 
       17 77862 1 1 164 ARG HA   H   1.104   4.289  -9.887 1.00 . A A . 164 ARG HA   1 1 
       17 77863 1 1 164 ARG HB2  H   0.257   2.096  -9.350 1.00 . A A . 164 ARG HB2  1 1 
       17 77864 1 1 164 ARG HB3  H   1.051   2.751  -7.926 1.00 . A A . 164 ARG HB3  1 1 
       17 77865 1 1 164 ARG HD2  H  -0.913   0.471  -7.990 1.00 . A A . 164 ARG HD2  1 1 
       17 77866 1 1 164 ARG HD3  H  -0.224   1.092  -6.489 1.00 . A A . 164 ARG HD3  1 1 
       17 77867 1 1 164 ARG HE   H  -3.069   0.587  -7.041 1.00 . A A . 164 ARG HE   1 1 
       17 77868 1 1 164 ARG HG2  H  -1.107   3.292  -6.948 1.00 . A A . 164 ARG HG2  1 1 
       17 77869 1 1 164 ARG HG3  H  -1.927   2.693  -8.393 1.00 . A A . 164 ARG HG3  1 1 
       17 77870 1 1 164 ARG HH11 H  -0.551   1.494  -4.782 1.00 . A A . 164 ARG HH11 1 1 
       17 77871 1 1 164 ARG HH12 H  -1.535   1.249  -3.372 1.00 . A A . 164 ARG HH12 1 1 
       17 77872 1 1 164 ARG HH21 H  -4.358   0.205  -5.183 1.00 . A A . 164 ARG HH21 1 1 
       17 77873 1 1 164 ARG HH22 H  -3.703   0.511  -3.606 1.00 . A A . 164 ARG HH22 1 1 
       17 77874 1 1 164 ARG N    N   0.356   5.290  -8.256 1.00 . A A . 164 ARG N    1 1 
       17 77875 1 1 164 ARG NE   N  -2.293   0.850  -6.479 1.00 . A A . 164 ARG NE   1 1 
       17 77876 1 1 164 ARG NH1  N  -1.423   1.225  -4.375 1.00 . A A . 164 ARG NH1  1 1 
       17 77877 1 1 164 ARG NH2  N  -3.588   0.492  -4.602 1.00 . A A . 164 ARG NH2  1 1 
       17 77878 1 1 164 ARG O    O  -2.080   4.752  -9.541 1.00 . A A . 164 ARG O    1 1 
       17 77879 1 1 165 ASN C    C  -2.842   3.373 -12.365 1.00 . A A . 165 ASN C    1 1 
       17 77880 1 1 165 ASN CA   C  -1.973   4.622 -12.291 1.00 . A A . 165 ASN CA   1 1 
       17 77881 1 1 165 ASN CB   C  -1.473   5.056 -13.686 1.00 . A A . 165 ASN CB   1 1 
       17 77882 1 1 165 ASN CG   C  -1.034   3.915 -14.591 1.00 . A A . 165 ASN CG   1 1 
       17 77883 1 1 165 ASN H    H   0.031   4.183 -11.756 1.00 . A A . 165 ASN H    1 1 
       17 77884 1 1 165 ASN HA   H  -2.565   5.420 -11.872 1.00 . A A . 165 ASN HA   1 1 
       17 77885 1 1 165 ASN HB2  H  -2.262   5.594 -14.187 1.00 . A A . 165 ASN HB2  1 1 
       17 77886 1 1 165 ASN HB3  H  -0.623   5.719 -13.557 1.00 . A A . 165 ASN HB3  1 1 
       17 77887 1 1 165 ASN HD21 H  -0.537   2.795 -13.034 1.00 . A A . 165 ASN HD21 1 1 
       17 77888 1 1 165 ASN HD22 H  -0.338   2.066 -14.595 1.00 . A A . 165 ASN HD22 1 1 
       17 77889 1 1 165 ASN N    N  -0.853   4.393 -11.389 1.00 . A A . 165 ASN N    1 1 
       17 77890 1 1 165 ASN ND2  N  -0.577   2.819 -14.017 1.00 . A A . 165 ASN ND2  1 1 
       17 77891 1 1 165 ASN O    O  -2.449   2.315 -11.867 1.00 . A A . 165 ASN O    1 1 
       17 77892 1 1 165 ASN OD1  O  -1.099   4.023 -15.808 1.00 . A A . 165 ASN OD1  1 1 
       17 77893 1 1 166 LYS C    C  -4.434   1.272 -13.967 1.00 . A A . 166 LYS C    1 1 
       17 77894 1 1 166 LYS CA   C  -4.947   2.377 -13.051 1.00 . A A . 166 LYS CA   1 1 
       17 77895 1 1 166 LYS CB   C  -6.318   2.869 -13.528 1.00 . A A . 166 LYS CB   1 1 
       17 77896 1 1 166 LYS CD   C  -8.726   2.327 -14.019 1.00 . A A . 166 LYS CD   1 1 
       17 77897 1 1 166 LYS CE   C  -9.864   1.344 -13.787 1.00 . A A . 166 LYS CE   1 1 
       17 77898 1 1 166 LYS CG   C  -7.432   1.845 -13.380 1.00 . A A . 166 LYS CG   1 1 
       17 77899 1 1 166 LYS H    H  -4.202   4.323 -13.479 1.00 . A A . 166 LYS H    1 1 
       17 77900 1 1 166 LYS HA   H  -5.044   1.982 -12.051 1.00 . A A . 166 LYS HA   1 1 
       17 77901 1 1 166 LYS HB2  H  -6.588   3.745 -12.957 1.00 . A A . 166 LYS HB2  1 1 
       17 77902 1 1 166 LYS HB3  H  -6.245   3.141 -14.571 1.00 . A A . 166 LYS HB3  1 1 
       17 77903 1 1 166 LYS HD2  H  -8.994   3.280 -13.588 1.00 . A A . 166 LYS HD2  1 1 
       17 77904 1 1 166 LYS HD3  H  -8.569   2.441 -15.081 1.00 . A A . 166 LYS HD3  1 1 
       17 77905 1 1 166 LYS HE2  H  -9.997   1.212 -12.724 1.00 . A A . 166 LYS HE2  1 1 
       17 77906 1 1 166 LYS HE3  H -10.767   1.757 -14.212 1.00 . A A . 166 LYS HE3  1 1 
       17 77907 1 1 166 LYS HG2  H  -7.128   0.926 -13.859 1.00 . A A . 166 LYS HG2  1 1 
       17 77908 1 1 166 LYS HG3  H  -7.604   1.664 -12.330 1.00 . A A . 166 LYS HG3  1 1 
       17 77909 1 1 166 LYS HZ1  H  -8.579  -0.185 -14.427 1.00 . A A . 166 LYS HZ1  1 1 
       17 77910 1 1 166 LYS HZ2  H  -9.972  -0.013 -15.382 1.00 . A A . 166 LYS HZ2  1 1 
       17 77911 1 1 166 LYS HZ3  H -10.078  -0.734 -13.852 1.00 . A A . 166 LYS HZ3  1 1 
       17 77912 1 1 166 LYS N    N  -3.993   3.482 -13.006 1.00 . A A . 166 LYS N    1 1 
       17 77913 1 1 166 LYS NZ   N  -9.605   0.015 -14.407 1.00 . A A . 166 LYS NZ   1 1 
       17 77914 1 1 166 LYS O    O  -4.955   0.156 -13.973 1.00 . A A . 166 LYS O    1 1 
       17 77915 1 1 167 ASP C    C  -1.866  -0.309 -14.857 1.00 . A A . 167 ASP C    1 1 
       17 77916 1 1 167 ASP CA   C  -2.800   0.617 -15.634 1.00 . A A . 167 ASP CA   1 1 
       17 77917 1 1 167 ASP CB   C  -2.051   1.325 -16.758 1.00 . A A . 167 ASP CB   1 1 
       17 77918 1 1 167 ASP CG   C  -1.868   0.448 -17.976 1.00 . A A . 167 ASP CG   1 1 
       17 77919 1 1 167 ASP H    H  -3.033   2.496 -14.696 1.00 . A A . 167 ASP H    1 1 
       17 77920 1 1 167 ASP HA   H  -3.597   0.025 -16.061 1.00 . A A . 167 ASP HA   1 1 
       17 77921 1 1 167 ASP HB2  H  -2.602   2.206 -17.053 1.00 . A A . 167 ASP HB2  1 1 
       17 77922 1 1 167 ASP HB3  H  -1.075   1.621 -16.401 1.00 . A A . 167 ASP HB3  1 1 
       17 77923 1 1 167 ASP N    N  -3.397   1.586 -14.734 1.00 . A A . 167 ASP N    1 1 
       17 77924 1 1 167 ASP O    O  -1.533  -1.400 -15.316 1.00 . A A . 167 ASP O    1 1 
       17 77925 1 1 167 ASP OD1  O  -2.817   0.347 -18.782 1.00 . A A . 167 ASP OD1  1 1 
       17 77926 1 1 167 ASP OD2  O  -0.772  -0.118 -18.146 1.00 . A A . 167 ASP OD2  1 1 
       17 77927 1 1 168 GLY C    C   0.695  -0.410 -12.423 1.00 . A A . 168 GLY C    1 1 
       17 77928 1 1 168 GLY CA   C  -0.746  -0.768 -12.768 1.00 . A A . 168 GLY CA   1 1 
       17 77929 1 1 168 GLY H    H  -1.650   1.054 -13.389 1.00 . A A . 168 GLY H    1 1 
       17 77930 1 1 168 GLY HA2  H  -1.304  -0.817 -11.844 1.00 . A A . 168 GLY HA2  1 1 
       17 77931 1 1 168 GLY HA3  H  -0.753  -1.753 -13.212 1.00 . A A . 168 GLY HA3  1 1 
       17 77932 1 1 168 GLY N    N  -1.444   0.132 -13.668 1.00 . A A . 168 GLY N    1 1 
       17 77933 1 1 168 GLY O    O   1.364  -1.191 -11.758 1.00 . A A . 168 GLY O    1 1 
       17 77934 1 1 169 ARG C    C   2.723   2.374 -11.767 1.00 . A A . 169 ARG C    1 1 
       17 77935 1 1 169 ARG CA   C   2.589   1.071 -12.537 1.00 . A A . 169 ARG CA   1 1 
       17 77936 1 1 169 ARG CB   C   3.441   1.040 -13.819 1.00 . A A . 169 ARG CB   1 1 
       17 77937 1 1 169 ARG CD   C   3.218   3.365 -14.819 1.00 . A A . 169 ARG CD   1 1 
       17 77938 1 1 169 ARG CG   C   4.163   2.338 -14.200 1.00 . A A . 169 ARG CG   1 1 
       17 77939 1 1 169 ARG CZ   C   2.492   1.883 -16.672 1.00 . A A . 169 ARG CZ   1 1 
       17 77940 1 1 169 ARG H    H   0.630   1.393 -13.292 1.00 . A A . 169 ARG H    1 1 
       17 77941 1 1 169 ARG HA   H   2.945   0.292 -11.890 1.00 . A A . 169 ARG HA   1 1 
       17 77942 1 1 169 ARG HB2  H   4.193   0.274 -13.707 1.00 . A A . 169 ARG HB2  1 1 
       17 77943 1 1 169 ARG HB3  H   2.797   0.767 -14.642 1.00 . A A . 169 ARG HB3  1 1 
       17 77944 1 1 169 ARG HD2  H   2.711   3.885 -14.020 1.00 . A A . 169 ARG HD2  1 1 
       17 77945 1 1 169 ARG HD3  H   3.792   4.075 -15.394 1.00 . A A . 169 ARG HD3  1 1 
       17 77946 1 1 169 ARG HE   H   1.281   2.913 -15.434 1.00 . A A . 169 ARG HE   1 1 
       17 77947 1 1 169 ARG HG2  H   4.605   2.765 -13.312 1.00 . A A . 169 ARG HG2  1 1 
       17 77948 1 1 169 ARG HG3  H   4.941   2.107 -14.913 1.00 . A A . 169 ARG HG3  1 1 
       17 77949 1 1 169 ARG HH11 H   4.389   2.553 -16.982 1.00 . A A . 169 ARG HH11 1 1 
       17 77950 1 1 169 ARG HH12 H   3.887   1.232 -17.990 1.00 . A A . 169 ARG HH12 1 1 
       17 77951 1 1 169 ARG HH21 H   0.614   1.115 -16.790 1.00 . A A . 169 ARG HH21 1 1 
       17 77952 1 1 169 ARG HH22 H   1.768   0.425 -17.884 1.00 . A A . 169 ARG HH22 1 1 
       17 77953 1 1 169 ARG N    N   1.194   0.750 -12.826 1.00 . A A . 169 ARG N    1 1 
       17 77954 1 1 169 ARG NE   N   2.213   2.749 -15.681 1.00 . A A . 169 ARG NE   1 1 
       17 77955 1 1 169 ARG NH1  N   3.685   1.891 -17.259 1.00 . A A . 169 ARG NH1  1 1 
       17 77956 1 1 169 ARG NH2  N   1.547   1.083 -17.151 1.00 . A A . 169 ARG NH2  1 1 
       17 77957 1 1 169 ARG O    O   1.839   3.230 -11.810 1.00 . A A . 169 ARG O    1 1 
       17 77958 1 1 170 VAL C    C   4.959   4.662 -10.864 1.00 . A A . 170 VAL C    1 1 
       17 77959 1 1 170 VAL CA   C   4.089   3.619 -10.172 1.00 . A A . 170 VAL CA   1 1 
       17 77960 1 1 170 VAL CB   C   4.796   3.148  -8.878 1.00 . A A . 170 VAL CB   1 1 
       17 77961 1 1 170 VAL CG1  C   5.041   4.309  -7.926 1.00 . A A . 170 VAL CG1  1 1 
       17 77962 1 1 170 VAL CG2  C   3.988   2.056  -8.196 1.00 . A A . 170 VAL CG2  1 1 
       17 77963 1 1 170 VAL H    H   4.508   1.781 -11.110 1.00 . A A . 170 VAL H    1 1 
       17 77964 1 1 170 VAL HA   H   3.144   4.065  -9.902 1.00 . A A . 170 VAL HA   1 1 
       17 77965 1 1 170 VAL HB   H   5.756   2.734  -9.152 1.00 . A A . 170 VAL HB   1 1 
       17 77966 1 1 170 VAL HG11 H   4.098   4.766  -7.665 1.00 . A A . 170 VAL HG11 1 1 
       17 77967 1 1 170 VAL HG12 H   5.675   5.041  -8.403 1.00 . A A . 170 VAL HG12 1 1 
       17 77968 1 1 170 VAL HG13 H   5.523   3.945  -7.031 1.00 . A A . 170 VAL HG13 1 1 
       17 77969 1 1 170 VAL HG21 H   3.000   2.428  -7.970 1.00 . A A . 170 VAL HG21 1 1 
       17 77970 1 1 170 VAL HG22 H   4.479   1.762  -7.282 1.00 . A A . 170 VAL HG22 1 1 
       17 77971 1 1 170 VAL HG23 H   3.910   1.203  -8.854 1.00 . A A . 170 VAL HG23 1 1 
       17 77972 1 1 170 VAL N    N   3.831   2.488 -11.048 1.00 . A A . 170 VAL N    1 1 
       17 77973 1 1 170 VAL O    O   5.843   4.324 -11.654 1.00 . A A . 170 VAL O    1 1 
       17 77974 1 1 171 GLY C    C   5.218   8.294 -10.351 1.00 . A A . 171 GLY C    1 1 
       17 77975 1 1 171 GLY CA   C   5.527   6.998 -11.063 1.00 . A A . 171 GLY CA   1 1 
       17 77976 1 1 171 GLY H    H   3.891   6.138 -10.040 1.00 . A A . 171 GLY H    1 1 
       17 77977 1 1 171 GLY HA2  H   6.561   6.739 -10.894 1.00 . A A . 171 GLY HA2  1 1 
       17 77978 1 1 171 GLY HA3  H   5.363   7.130 -12.121 1.00 . A A . 171 GLY HA3  1 1 
       17 77979 1 1 171 GLY N    N   4.686   5.925 -10.583 1.00 . A A . 171 GLY N    1 1 
       17 77980 1 1 171 GLY O    O   4.152   8.433  -9.751 1.00 . A A . 171 GLY O    1 1 
       17 77981 1 1 172 MET C    C   4.951  11.378 -10.560 1.00 . A A . 172 MET C    1 1 
       17 77982 1 1 172 MET CA   C   5.938  10.533  -9.774 1.00 . A A . 172 MET CA   1 1 
       17 77983 1 1 172 MET CB   C   7.262  11.267  -9.629 1.00 . A A . 172 MET CB   1 1 
       17 77984 1 1 172 MET CE   C   7.689  12.338  -5.682 1.00 . A A . 172 MET CE   1 1 
       17 77985 1 1 172 MET CG   C   7.763  11.301  -8.206 1.00 . A A . 172 MET CG   1 1 
       17 77986 1 1 172 MET H    H   6.974   9.072 -10.899 1.00 . A A . 172 MET H    1 1 
       17 77987 1 1 172 MET HA   H   5.530  10.354  -8.790 1.00 . A A . 172 MET HA   1 1 
       17 77988 1 1 172 MET HB2  H   8.004  10.778 -10.236 1.00 . A A . 172 MET HB2  1 1 
       17 77989 1 1 172 MET HB3  H   7.138  12.284  -9.970 1.00 . A A . 172 MET HB3  1 1 
       17 77990 1 1 172 MET HE1  H   7.091  12.685  -4.858 1.00 . A A . 172 MET HE1  1 1 
       17 77991 1 1 172 MET HE2  H   8.497  13.030  -5.853 1.00 . A A . 172 MET HE2  1 1 
       17 77992 1 1 172 MET HE3  H   8.087  11.359  -5.457 1.00 . A A . 172 MET HE3  1 1 
       17 77993 1 1 172 MET HG2  H   7.806  10.288  -7.824 1.00 . A A . 172 MET HG2  1 1 
       17 77994 1 1 172 MET HG3  H   8.748  11.742  -8.186 1.00 . A A . 172 MET HG3  1 1 
       17 77995 1 1 172 MET N    N   6.140   9.241 -10.411 1.00 . A A . 172 MET N    1 1 
       17 77996 1 1 172 MET O    O   4.982  11.404 -11.792 1.00 . A A . 172 MET O    1 1 
       17 77997 1 1 172 MET SD   S   6.682  12.250  -7.144 1.00 . A A . 172 MET SD   1 1 
       17 77998 1 1 173 ILE C    C   2.932  14.212  -9.710 1.00 . A A . 173 ILE C    1 1 
       17 77999 1 1 173 ILE CA   C   3.037  12.872 -10.443 1.00 . A A . 173 ILE CA   1 1 
       17 78000 1 1 173 ILE CB   C   1.663  12.141 -10.455 1.00 . A A . 173 ILE CB   1 1 
       17 78001 1 1 173 ILE CD1  C   0.314  12.927  -8.441 1.00 . A A . 173 ILE CD1  1 1 
       17 78002 1 1 173 ILE CG1  C   1.155  11.831  -9.046 1.00 . A A . 173 ILE CG1  1 1 
       17 78003 1 1 173 ILE CG2  C   1.767  10.849 -11.242 1.00 . A A . 173 ILE CG2  1 1 
       17 78004 1 1 173 ILE H    H   4.096  11.973  -8.857 1.00 . A A . 173 ILE H    1 1 
       17 78005 1 1 173 ILE HA   H   3.330  13.061 -11.464 1.00 . A A . 173 ILE HA   1 1 
       17 78006 1 1 173 ILE HB   H   0.948  12.778 -10.956 1.00 . A A . 173 ILE HB   1 1 
       17 78007 1 1 173 ILE HD11 H  -0.558  13.080  -9.048 1.00 . A A . 173 ILE HD11 1 1 
       17 78008 1 1 173 ILE HD12 H   0.889  13.839  -8.395 1.00 . A A . 173 ILE HD12 1 1 
       17 78009 1 1 173 ILE HD13 H   0.015  12.639  -7.449 1.00 . A A . 173 ILE HD13 1 1 
       17 78010 1 1 173 ILE HG12 H   0.552  10.935  -9.077 1.00 . A A . 173 ILE HG12 1 1 
       17 78011 1 1 173 ILE HG13 H   2.001  11.665  -8.397 1.00 . A A . 173 ILE HG13 1 1 
       17 78012 1 1 173 ILE HG21 H   2.515  10.213 -10.789 1.00 . A A . 173 ILE HG21 1 1 
       17 78013 1 1 173 ILE HG22 H   2.052  11.070 -12.261 1.00 . A A . 173 ILE HG22 1 1 
       17 78014 1 1 173 ILE HG23 H   0.813  10.343 -11.235 1.00 . A A . 173 ILE HG23 1 1 
       17 78015 1 1 173 ILE N    N   4.065  12.046  -9.840 1.00 . A A . 173 ILE N    1 1 
       17 78016 1 1 173 ILE O    O   3.129  14.283  -8.494 1.00 . A A . 173 ILE O    1 1 
       17 78017 1 1 174 PRO C    C   1.191  16.825  -9.167 1.00 . A A . 174 PRO C    1 1 
       17 78018 1 1 174 PRO CA   C   2.536  16.632  -9.861 1.00 . A A . 174 PRO CA   1 1 
       17 78019 1 1 174 PRO CB   C   2.653  17.580 -11.068 1.00 . A A . 174 PRO CB   1 1 
       17 78020 1 1 174 PRO CD   C   2.489  15.332 -11.896 1.00 . A A . 174 PRO CD   1 1 
       17 78021 1 1 174 PRO CG   C   2.959  16.713 -12.248 1.00 . A A . 174 PRO CG   1 1 
       17 78022 1 1 174 PRO HA   H   3.332  16.837  -9.162 1.00 . A A . 174 PRO HA   1 1 
       17 78023 1 1 174 PRO HB2  H   1.719  18.106 -11.201 1.00 . A A . 174 PRO HB2  1 1 
       17 78024 1 1 174 PRO HB3  H   3.446  18.292 -10.888 1.00 . A A . 174 PRO HB3  1 1 
       17 78025 1 1 174 PRO HD2  H   1.450  15.205 -12.162 1.00 . A A . 174 PRO HD2  1 1 
       17 78026 1 1 174 PRO HD3  H   3.103  14.587 -12.379 1.00 . A A . 174 PRO HD3  1 1 
       17 78027 1 1 174 PRO HG2  H   2.431  17.076 -13.117 1.00 . A A . 174 PRO HG2  1 1 
       17 78028 1 1 174 PRO HG3  H   4.024  16.710 -12.433 1.00 . A A . 174 PRO HG3  1 1 
       17 78029 1 1 174 PRO N    N   2.667  15.300 -10.444 1.00 . A A . 174 PRO N    1 1 
       17 78030 1 1 174 PRO O    O   0.142  16.477  -9.711 1.00 . A A . 174 PRO O    1 1 
       17 78031 1 1 175 VAL C    C  -0.911  18.652  -7.894 1.00 . A A . 175 VAL C    1 1 
       17 78032 1 1 175 VAL CA   C   0.024  17.647  -7.189 1.00 . A A . 175 VAL CA   1 1 
       17 78033 1 1 175 VAL CB   C   0.369  18.149  -5.768 1.00 . A A . 175 VAL CB   1 1 
       17 78034 1 1 175 VAL CG1  C  -0.871  18.202  -4.884 1.00 . A A . 175 VAL CG1  1 1 
       17 78035 1 1 175 VAL CG2  C   1.428  17.259  -5.142 1.00 . A A . 175 VAL CG2  1 1 
       17 78036 1 1 175 VAL H    H   2.106  17.625  -7.584 1.00 . A A . 175 VAL H    1 1 
       17 78037 1 1 175 VAL HA   H  -0.501  16.708  -7.089 1.00 . A A . 175 VAL HA   1 1 
       17 78038 1 1 175 VAL HB   H   0.771  19.148  -5.846 1.00 . A A . 175 VAL HB   1 1 
       17 78039 1 1 175 VAL HG11 H  -0.585  18.478  -3.880 1.00 . A A . 175 VAL HG11 1 1 
       17 78040 1 1 175 VAL HG12 H  -1.345  17.231  -4.869 1.00 . A A . 175 VAL HG12 1 1 
       17 78041 1 1 175 VAL HG13 H  -1.561  18.931  -5.272 1.00 . A A . 175 VAL HG13 1 1 
       17 78042 1 1 175 VAL HG21 H   1.061  16.244  -5.088 1.00 . A A . 175 VAL HG21 1 1 
       17 78043 1 1 175 VAL HG22 H   1.655  17.613  -4.146 1.00 . A A . 175 VAL HG22 1 1 
       17 78044 1 1 175 VAL HG23 H   2.322  17.287  -5.747 1.00 . A A . 175 VAL HG23 1 1 
       17 78045 1 1 175 VAL N    N   1.234  17.384  -7.966 1.00 . A A . 175 VAL N    1 1 
       17 78046 1 1 175 VAL O    O  -2.120  18.435  -7.930 1.00 . A A . 175 VAL O    1 1 
       17 78047 1 1 176 PRO C    C  -1.787  20.125 -10.539 1.00 . A A . 176 PRO C    1 1 
       17 78048 1 1 176 PRO CA   C  -1.208  20.717  -9.246 1.00 . A A . 176 PRO CA   1 1 
       17 78049 1 1 176 PRO CB   C  -0.231  21.850  -9.585 1.00 . A A . 176 PRO CB   1 1 
       17 78050 1 1 176 PRO CD   C   1.018  20.221  -8.383 1.00 . A A . 176 PRO CD   1 1 
       17 78051 1 1 176 PRO CG   C   1.119  21.232  -9.485 1.00 . A A . 176 PRO CG   1 1 
       17 78052 1 1 176 PRO HA   H  -2.015  21.109  -8.644 1.00 . A A . 176 PRO HA   1 1 
       17 78053 1 1 176 PRO HB2  H  -0.430  22.211 -10.583 1.00 . A A . 176 PRO HB2  1 1 
       17 78054 1 1 176 PRO HB3  H  -0.349  22.654  -8.875 1.00 . A A . 176 PRO HB3  1 1 
       17 78055 1 1 176 PRO HD2  H   1.704  19.404  -8.554 1.00 . A A . 176 PRO HD2  1 1 
       17 78056 1 1 176 PRO HD3  H   1.209  20.685  -7.427 1.00 . A A . 176 PRO HD3  1 1 
       17 78057 1 1 176 PRO HG2  H   1.374  20.750 -10.419 1.00 . A A . 176 PRO HG2  1 1 
       17 78058 1 1 176 PRO HG3  H   1.852  21.986  -9.238 1.00 . A A . 176 PRO HG3  1 1 
       17 78059 1 1 176 PRO N    N  -0.384  19.763  -8.474 1.00 . A A . 176 PRO N    1 1 
       17 78060 1 1 176 PRO O    O  -2.369  20.843 -11.351 1.00 . A A . 176 PRO O    1 1 
       17 78061 1 1 177 TYR C    C  -3.314  17.217 -11.513 1.00 . A A . 177 TYR C    1 1 
       17 78062 1 1 177 TYR CA   C  -2.151  18.126 -11.899 1.00 . A A . 177 TYR CA   1 1 
       17 78063 1 1 177 TYR CB   C  -1.063  17.261 -12.540 1.00 . A A . 177 TYR CB   1 1 
       17 78064 1 1 177 TYR CD1  C   0.251  19.252 -13.417 1.00 . A A . 177 TYR CD1  1 1 
       17 78065 1 1 177 TYR CD2  C   0.163  17.267 -14.730 1.00 . A A . 177 TYR CD2  1 1 
       17 78066 1 1 177 TYR CE1  C   1.053  19.850 -14.378 1.00 . A A . 177 TYR CE1  1 1 
       17 78067 1 1 177 TYR CE2  C   0.957  17.855 -15.689 1.00 . A A . 177 TYR CE2  1 1 
       17 78068 1 1 177 TYR CG   C  -0.207  17.949 -13.581 1.00 . A A . 177 TYR CG   1 1 
       17 78069 1 1 177 TYR CZ   C   1.400  19.142 -15.511 1.00 . A A . 177 TYR CZ   1 1 
       17 78070 1 1 177 TYR H    H  -1.116  18.308 -10.061 1.00 . A A . 177 TYR H    1 1 
       17 78071 1 1 177 TYR HA   H  -2.488  18.861 -12.613 1.00 . A A . 177 TYR HA   1 1 
       17 78072 1 1 177 TYR HB2  H  -0.403  16.906 -11.765 1.00 . A A . 177 TYR HB2  1 1 
       17 78073 1 1 177 TYR HB3  H  -1.534  16.410 -13.013 1.00 . A A . 177 TYR HB3  1 1 
       17 78074 1 1 177 TYR HD1  H  -0.026  19.801 -12.528 1.00 . A A . 177 TYR HD1  1 1 
       17 78075 1 1 177 TYR HD2  H  -0.190  16.258 -14.874 1.00 . A A . 177 TYR HD2  1 1 
       17 78076 1 1 177 TYR HE1  H   1.402  20.863 -14.236 1.00 . A A . 177 TYR HE1  1 1 
       17 78077 1 1 177 TYR HE2  H   1.227  17.301 -16.576 1.00 . A A . 177 TYR HE2  1 1 
       17 78078 1 1 177 TYR HH   H   1.925  19.392 -17.344 1.00 . A A . 177 TYR HH   1 1 
       17 78079 1 1 177 TYR N    N  -1.617  18.821 -10.731 1.00 . A A . 177 TYR N    1 1 
       17 78080 1 1 177 TYR O    O  -3.968  16.628 -12.379 1.00 . A A . 177 TYR O    1 1 
       17 78081 1 1 177 TYR OH   O   2.198  19.715 -16.475 1.00 . A A . 177 TYR OH   1 1 
       17 78082 1 1 178 VAL C    C  -5.566  16.630  -8.809 1.00 . A A . 178 VAL C    1 1 
       17 78083 1 1 178 VAL CA   C  -4.477  16.068  -9.720 1.00 . A A . 178 VAL CA   1 1 
       17 78084 1 1 178 VAL CB   C  -3.713  14.973  -8.945 1.00 . A A . 178 VAL CB   1 1 
       17 78085 1 1 178 VAL CG1  C  -2.659  14.328  -9.823 1.00 . A A . 178 VAL CG1  1 1 
       17 78086 1 1 178 VAL CG2  C  -3.083  15.535  -7.676 1.00 . A A . 178 VAL CG2  1 1 
       17 78087 1 1 178 VAL H    H  -3.139  17.707  -9.577 1.00 . A A . 178 VAL H    1 1 
       17 78088 1 1 178 VAL HA   H  -4.942  15.601 -10.576 1.00 . A A . 178 VAL HA   1 1 
       17 78089 1 1 178 VAL HB   H  -4.422  14.210  -8.656 1.00 . A A . 178 VAL HB   1 1 
       17 78090 1 1 178 VAL HG11 H  -1.882  15.046 -10.040 1.00 . A A . 178 VAL HG11 1 1 
       17 78091 1 1 178 VAL HG12 H  -3.115  14.004 -10.746 1.00 . A A . 178 VAL HG12 1 1 
       17 78092 1 1 178 VAL HG13 H  -2.236  13.479  -9.313 1.00 . A A . 178 VAL HG13 1 1 
       17 78093 1 1 178 VAL HG21 H  -3.857  15.919  -7.028 1.00 . A A . 178 VAL HG21 1 1 
       17 78094 1 1 178 VAL HG22 H  -2.403  16.331  -7.935 1.00 . A A . 178 VAL HG22 1 1 
       17 78095 1 1 178 VAL HG23 H  -2.542  14.751  -7.164 1.00 . A A . 178 VAL HG23 1 1 
       17 78096 1 1 178 VAL N    N  -3.564  17.092 -10.215 1.00 . A A . 178 VAL N    1 1 
       17 78097 1 1 178 VAL O    O  -5.485  17.767  -8.346 1.00 . A A . 178 VAL O    1 1 
       17 78098 1 1 179 GLU C    C  -7.756  15.003  -6.586 1.00 . A A . 179 GLU C    1 1 
       17 78099 1 1 179 GLU CA   C  -7.639  16.121  -7.616 1.00 . A A . 179 GLU CA   1 1 
       17 78100 1 1 179 GLU CB   C  -8.970  16.309  -8.342 1.00 . A A . 179 GLU CB   1 1 
       17 78101 1 1 179 GLU CD   C  -9.479  18.358  -6.981 1.00 . A A . 179 GLU CD   1 1 
       17 78102 1 1 179 GLU CG   C  -9.434  17.753  -8.367 1.00 . A A . 179 GLU CG   1 1 
       17 78103 1 1 179 GLU H    H  -6.611  14.937  -9.026 1.00 . A A . 179 GLU H    1 1 
       17 78104 1 1 179 GLU HA   H  -7.378  17.040  -7.115 1.00 . A A . 179 GLU HA   1 1 
       17 78105 1 1 179 GLU HB2  H  -8.864  15.966  -9.362 1.00 . A A . 179 GLU HB2  1 1 
       17 78106 1 1 179 GLU HB3  H  -9.726  15.718  -7.849 1.00 . A A . 179 GLU HB3  1 1 
       17 78107 1 1 179 GLU HG2  H  -8.752  18.328  -8.974 1.00 . A A . 179 GLU HG2  1 1 
       17 78108 1 1 179 GLU HG3  H -10.424  17.796  -8.798 1.00 . A A . 179 GLU HG3  1 1 
       17 78109 1 1 179 GLU N    N  -6.579  15.806  -8.558 1.00 . A A . 179 GLU N    1 1 
       17 78110 1 1 179 GLU O    O  -7.241  13.905  -6.798 1.00 . A A . 179 GLU O    1 1 
       17 78111 1 1 179 GLU OE1  O -10.239  17.847  -6.134 1.00 . A A . 179 GLU OE1  1 1 
       17 78112 1 1 179 GLU OE2  O  -8.735  19.327  -6.725 1.00 . A A . 179 GLU OE2  1 1 
       17 78113 1 1 180 LYS C    C  -9.978  13.803  -4.299 1.00 . A A . 180 LYS C    1 1 
       17 78114 1 1 180 LYS CA   C  -8.542  14.300  -4.395 1.00 . A A . 180 LYS CA   1 1 
       17 78115 1 1 180 LYS CB   C  -8.140  14.943  -3.060 1.00 . A A . 180 LYS CB   1 1 
       17 78116 1 1 180 LYS CD   C  -5.736  15.552  -3.588 1.00 . A A . 180 LYS CD   1 1 
       17 78117 1 1 180 LYS CE   C  -5.052  16.516  -4.550 1.00 . A A . 180 LYS CE   1 1 
       17 78118 1 1 180 LYS CG   C  -7.114  16.060  -3.194 1.00 . A A . 180 LYS CG   1 1 
       17 78119 1 1 180 LYS H    H  -8.878  16.146  -5.394 1.00 . A A . 180 LYS H    1 1 
       17 78120 1 1 180 LYS HA   H  -7.887  13.464  -4.605 1.00 . A A . 180 LYS HA   1 1 
       17 78121 1 1 180 LYS HB2  H  -9.023  15.351  -2.591 1.00 . A A . 180 LYS HB2  1 1 
       17 78122 1 1 180 LYS HB3  H  -7.726  14.179  -2.419 1.00 . A A . 180 LYS HB3  1 1 
       17 78123 1 1 180 LYS HD2  H  -5.131  15.453  -2.699 1.00 . A A . 180 LYS HD2  1 1 
       17 78124 1 1 180 LYS HD3  H  -5.840  14.591  -4.067 1.00 . A A . 180 LYS HD3  1 1 
       17 78125 1 1 180 LYS HE2  H  -4.009  16.247  -4.622 1.00 . A A . 180 LYS HE2  1 1 
       17 78126 1 1 180 LYS HE3  H  -5.514  16.419  -5.522 1.00 . A A . 180 LYS HE3  1 1 
       17 78127 1 1 180 LYS HG2  H  -7.451  16.749  -3.951 1.00 . A A . 180 LYS HG2  1 1 
       17 78128 1 1 180 LYS HG3  H  -7.040  16.576  -2.248 1.00 . A A . 180 LYS HG3  1 1 
       17 78129 1 1 180 LYS HZ1  H  -6.143  18.192  -3.921 1.00 . A A . 180 LYS HZ1  1 1 
       17 78130 1 1 180 LYS HZ2  H  -4.782  18.567  -4.856 1.00 . A A . 180 LYS HZ2  1 1 
       17 78131 1 1 180 LYS HZ3  H  -4.590  18.091  -3.243 1.00 . A A . 180 LYS HZ3  1 1 
       17 78132 1 1 180 LYS N    N  -8.430  15.275  -5.481 1.00 . A A . 180 LYS N    1 1 
       17 78133 1 1 180 LYS NZ   N  -5.147  17.936  -4.108 1.00 . A A . 180 LYS NZ   1 1 
       17 78134 1 1 180 LYS O    O -10.913  14.566  -4.552 1.00 . A A . 180 LYS O    1 1 
       17 78135 1 1 181 LEU C    C -12.096  12.691  -2.479 1.00 . A A . 181 LEU C    1 1 
       17 78136 1 1 181 LEU CA   C -11.489  11.998  -3.695 1.00 . A A . 181 LEU CA   1 1 
       17 78137 1 1 181 LEU CB   C -11.439  10.488  -3.452 1.00 . A A . 181 LEU CB   1 1 
       17 78138 1 1 181 LEU CD1  C -10.736   9.612  -5.674 1.00 . A A . 181 LEU CD1  1 1 
       17 78139 1 1 181 LEU CD2  C -12.137   8.199  -4.171 1.00 . A A . 181 LEU CD2  1 1 
       17 78140 1 1 181 LEU CG   C -11.833   9.615  -4.633 1.00 . A A . 181 LEU CG   1 1 
       17 78141 1 1 181 LEU H    H  -9.382  11.924  -3.931 1.00 . A A . 181 LEU H    1 1 
       17 78142 1 1 181 LEU HA   H -12.111  12.198  -4.556 1.00 . A A . 181 LEU HA   1 1 
       17 78143 1 1 181 LEU HB2  H -10.429  10.231  -3.187 1.00 . A A . 181 LEU HB2  1 1 
       17 78144 1 1 181 LEU HB3  H -12.088  10.251  -2.623 1.00 . A A . 181 LEU HB3  1 1 
       17 78145 1 1 181 LEU HD11 H  -9.856   9.130  -5.274 1.00 . A A . 181 LEU HD11 1 1 
       17 78146 1 1 181 LEU HD12 H -10.497  10.630  -5.949 1.00 . A A . 181 LEU HD12 1 1 
       17 78147 1 1 181 LEU HD13 H -11.077   9.077  -6.542 1.00 . A A . 181 LEU HD13 1 1 
       17 78148 1 1 181 LEU HD21 H -11.263   7.781  -3.694 1.00 . A A . 181 LEU HD21 1 1 
       17 78149 1 1 181 LEU HD22 H -12.407   7.593  -5.023 1.00 . A A . 181 LEU HD22 1 1 
       17 78150 1 1 181 LEU HD23 H -12.956   8.219  -3.467 1.00 . A A . 181 LEU HD23 1 1 
       17 78151 1 1 181 LEU HG   H -12.727  10.018  -5.089 1.00 . A A . 181 LEU HG   1 1 
       17 78152 1 1 181 LEU N    N -10.157  12.527  -3.971 1.00 . A A . 181 LEU N    1 1 
       17 78153 1 1 181 LEU O    O -12.963  13.555  -2.610 1.00 . A A . 181 LEU O    1 1 
       17 78154 1 1 182 VAL C    C -10.949  13.159   0.904 1.00 . A A . 182 VAL C    1 1 
       17 78155 1 1 182 VAL CA   C -12.105  12.900  -0.057 1.00 . A A . 182 VAL CA   1 1 
       17 78156 1 1 182 VAL CB   C -13.159  12.000   0.636 1.00 . A A . 182 VAL CB   1 1 
       17 78157 1 1 182 VAL CG1  C -14.482  12.025  -0.124 1.00 . A A . 182 VAL CG1  1 1 
       17 78158 1 1 182 VAL CG2  C -12.651  10.568   0.772 1.00 . A A . 182 VAL CG2  1 1 
       17 78159 1 1 182 VAL H    H -10.922  11.634  -1.259 1.00 . A A . 182 VAL H    1 1 
       17 78160 1 1 182 VAL HA   H -12.574  13.844  -0.299 1.00 . A A . 182 VAL HA   1 1 
       17 78161 1 1 182 VAL HB   H -13.337  12.389   1.627 1.00 . A A . 182 VAL HB   1 1 
       17 78162 1 1 182 VAL HG11 H -15.206  11.410   0.391 1.00 . A A . 182 VAL HG11 1 1 
       17 78163 1 1 182 VAL HG12 H -14.332  11.643  -1.122 1.00 . A A . 182 VAL HG12 1 1 
       17 78164 1 1 182 VAL HG13 H -14.846  13.040  -0.178 1.00 . A A . 182 VAL HG13 1 1 
       17 78165 1 1 182 VAL HG21 H -13.409   9.960   1.242 1.00 . A A . 182 VAL HG21 1 1 
       17 78166 1 1 182 VAL HG22 H -11.757  10.560   1.378 1.00 . A A . 182 VAL HG22 1 1 
       17 78167 1 1 182 VAL HG23 H -12.426  10.169  -0.205 1.00 . A A . 182 VAL HG23 1 1 
       17 78168 1 1 182 VAL N    N -11.621  12.317  -1.299 1.00 . A A . 182 VAL N    1 1 
       17 78169 1 1 182 VAL O    O -10.111  12.288   1.135 1.00 . A A . 182 VAL O    1 1 
       17 78170 1 1 183 ARG C    C -10.595  15.238   3.677 1.00 . A A . 183 ARG C    1 1 
       17 78171 1 1 183 ARG CA   C  -9.893  14.717   2.432 1.00 . A A . 183 ARG CA   1 1 
       17 78172 1 1 183 ARG CB   C  -8.930  15.775   1.890 1.00 . A A . 183 ARG CB   1 1 
       17 78173 1 1 183 ARG CD   C  -6.801  17.055   2.267 1.00 . A A . 183 ARG CD   1 1 
       17 78174 1 1 183 ARG CG   C  -7.575  15.786   2.583 1.00 . A A . 183 ARG CG   1 1 
       17 78175 1 1 183 ARG CZ   C  -4.576  17.027   3.358 1.00 . A A . 183 ARG CZ   1 1 
       17 78176 1 1 183 ARG H    H -11.538  15.052   1.143 1.00 . A A . 183 ARG H    1 1 
       17 78177 1 1 183 ARG HA   H  -9.340  13.822   2.684 1.00 . A A . 183 ARG HA   1 1 
       17 78178 1 1 183 ARG HB2  H  -8.771  15.592   0.838 1.00 . A A . 183 ARG HB2  1 1 
       17 78179 1 1 183 ARG HB3  H  -9.379  16.749   2.011 1.00 . A A . 183 ARG HB3  1 1 
       17 78180 1 1 183 ARG HD2  H  -7.090  17.399   1.285 1.00 . A A . 183 ARG HD2  1 1 
       17 78181 1 1 183 ARG HD3  H  -7.060  17.807   2.999 1.00 . A A . 183 ARG HD3  1 1 
       17 78182 1 1 183 ARG HE   H  -4.923  16.602   1.436 1.00 . A A . 183 ARG HE   1 1 
       17 78183 1 1 183 ARG HG2  H  -7.727  15.725   3.650 1.00 . A A . 183 ARG HG2  1 1 
       17 78184 1 1 183 ARG HG3  H  -7.002  14.932   2.250 1.00 . A A . 183 ARG HG3  1 1 
       17 78185 1 1 183 ARG HH11 H  -6.102  17.449   4.633 1.00 . A A . 183 ARG HH11 1 1 
       17 78186 1 1 183 ARG HH12 H  -4.508  17.471   5.337 1.00 . A A . 183 ARG HH12 1 1 
       17 78187 1 1 183 ARG HH21 H  -2.842  16.653   2.366 1.00 . A A . 183 ARG HH21 1 1 
       17 78188 1 1 183 ARG HH22 H  -2.671  17.030   4.053 1.00 . A A . 183 ARG HH22 1 1 
       17 78189 1 1 183 ARG N    N -10.891  14.369   1.435 1.00 . A A . 183 ARG N    1 1 
       17 78190 1 1 183 ARG NE   N  -5.350  16.850   2.289 1.00 . A A . 183 ARG NE   1 1 
       17 78191 1 1 183 ARG NH1  N  -5.106  17.338   4.534 1.00 . A A . 183 ARG NH1  1 1 
       17 78192 1 1 183 ARG NH2  N  -3.260  16.886   3.252 1.00 . A A . 183 ARG NH2  1 1 
       17 78193 1 1 183 ARG O    O -10.801  16.442   3.832 1.00 . A A . 183 ARG O    1 1 
       17 78194 1 1 184 SER C    C -11.560  13.655   6.825 1.00 . A A . 184 SER C    1 1 
       17 78195 1 1 184 SER CA   C -11.763  14.691   5.729 1.00 . A A . 184 SER CA   1 1 
       17 78196 1 1 184 SER CB   C -13.259  14.815   5.409 1.00 . A A . 184 SER CB   1 1 
       17 78197 1 1 184 SER H    H -10.811  13.381   4.372 1.00 . A A . 184 SER H    1 1 
       17 78198 1 1 184 SER HA   H -11.396  15.645   6.075 1.00 . A A . 184 SER HA   1 1 
       17 78199 1 1 184 SER HB2  H -13.640  13.854   5.100 1.00 . A A . 184 SER HB2  1 1 
       17 78200 1 1 184 SER HB3  H -13.785  15.141   6.294 1.00 . A A . 184 SER HB3  1 1 
       17 78201 1 1 184 SER HG   H -12.712  16.311   4.263 1.00 . A A . 184 SER HG   1 1 
       17 78202 1 1 184 SER N    N -11.015  14.326   4.536 1.00 . A A . 184 SER N    1 1 
       17 78203 1 1 184 SER O    O -11.208  12.506   6.550 1.00 . A A . 184 SER O    1 1 
       17 78204 1 1 184 SER OG   O -13.492  15.750   4.368 1.00 . A A . 184 SER OG   1 1 
       17 78205 1 1 185 SER C    C -13.059  12.508   9.421 1.00 . A A . 185 SER C    1 1 
       17 78206 1 1 185 SER CA   C -11.704  13.174   9.198 1.00 . A A . 185 SER CA   1 1 
       17 78207 1 1 185 SER CB   C -11.268  13.956  10.438 1.00 . A A . 185 SER CB   1 1 
       17 78208 1 1 185 SER H    H -12.004  15.015   8.216 1.00 . A A . 185 SER H    1 1 
       17 78209 1 1 185 SER HA   H -10.971  12.414   8.980 1.00 . A A . 185 SER HA   1 1 
       17 78210 1 1 185 SER HB2  H -11.904  13.695  11.271 1.00 . A A . 185 SER HB2  1 1 
       17 78211 1 1 185 SER HB3  H -10.243  13.710  10.676 1.00 . A A . 185 SER HB3  1 1 
       17 78212 1 1 185 SER HG   H -10.471  15.707  10.041 1.00 . A A . 185 SER HG   1 1 
       17 78213 1 1 185 SER N    N -11.777  14.070   8.061 1.00 . A A . 185 SER N    1 1 
       17 78214 1 1 185 SER O    O -14.098  13.128   9.188 1.00 . A A . 185 SER O    1 1 
       17 78215 1 1 185 SER OG   O -11.361  15.354  10.207 1.00 . A A . 185 SER OG   1 1 
       17 78216 1 1 186 PRO C    C -15.247  11.194  11.028 1.00 . A A . 186 PRO C    1 1 
       17 78217 1 1 186 PRO CA   C -14.299  10.475  10.076 1.00 . A A . 186 PRO CA   1 1 
       17 78218 1 1 186 PRO CB   C -13.810   9.160  10.689 1.00 . A A . 186 PRO CB   1 1 
       17 78219 1 1 186 PRO CD   C -11.865  10.410  10.090 1.00 . A A . 186 PRO CD   1 1 
       17 78220 1 1 186 PRO CG   C -12.411   9.014  10.200 1.00 . A A . 186 PRO CG   1 1 
       17 78221 1 1 186 PRO HA   H -14.816  10.270   9.150 1.00 . A A . 186 PRO HA   1 1 
       17 78222 1 1 186 PRO HB2  H -13.847   9.224  11.766 1.00 . A A . 186 PRO HB2  1 1 
       17 78223 1 1 186 PRO HB3  H -14.431   8.345  10.350 1.00 . A A . 186 PRO HB3  1 1 
       17 78224 1 1 186 PRO HD2  H -11.387  10.702  11.013 1.00 . A A . 186 PRO HD2  1 1 
       17 78225 1 1 186 PRO HD3  H -11.171  10.481   9.266 1.00 . A A . 186 PRO HD3  1 1 
       17 78226 1 1 186 PRO HG2  H -11.832   8.439  10.908 1.00 . A A . 186 PRO HG2  1 1 
       17 78227 1 1 186 PRO HG3  H -12.407   8.534   9.232 1.00 . A A . 186 PRO HG3  1 1 
       17 78228 1 1 186 PRO N    N -13.064  11.229   9.838 1.00 . A A . 186 PRO N    1 1 
       17 78229 1 1 186 PRO O    O -15.019  11.235  12.238 1.00 . A A . 186 PRO O    1 1 
       17 78230 1 1 187 HIS C    C -18.689  11.946  10.854 1.00 . A A . 187 HIS C    1 1 
       17 78231 1 1 187 HIS CA   C -17.314  12.471  11.245 1.00 . A A . 187 HIS CA   1 1 
       17 78232 1 1 187 HIS CB   C -17.281  13.992  11.037 1.00 . A A . 187 HIS CB   1 1 
       17 78233 1 1 187 HIS CD2  C -15.261  14.518  12.581 1.00 . A A . 187 HIS CD2  1 1 
       17 78234 1 1 187 HIS CE1  C -14.271  16.004  11.310 1.00 . A A . 187 HIS CE1  1 1 
       17 78235 1 1 187 HIS CG   C -16.003  14.651  11.457 1.00 . A A . 187 HIS CG   1 1 
       17 78236 1 1 187 HIS H    H -16.341  11.812   9.479 1.00 . A A . 187 HIS H    1 1 
       17 78237 1 1 187 HIS HA   H -17.137  12.251  12.288 1.00 . A A . 187 HIS HA   1 1 
       17 78238 1 1 187 HIS HB2  H -17.430  14.205   9.990 1.00 . A A . 187 HIS HB2  1 1 
       17 78239 1 1 187 HIS HB3  H -18.085  14.438  11.603 1.00 . A A . 187 HIS HB3  1 1 
       17 78240 1 1 187 HIS HD2  H -15.470  13.860  13.415 1.00 . A A . 187 HIS HD2  1 1 
       17 78241 1 1 187 HIS HE1  H -13.565  16.733  10.938 1.00 . A A . 187 HIS HE1  1 1 
       17 78242 1 1 187 HIS HE2  H -13.409  15.399  13.071 1.00 . A A . 187 HIS HE2  1 1 
       17 78243 1 1 187 HIS N    N -16.279  11.803  10.461 1.00 . A A . 187 HIS N    1 1 
       17 78244 1 1 187 HIS ND1  N -15.355  15.592  10.683 1.00 . A A . 187 HIS ND1  1 1 
       17 78245 1 1 187 HIS NE2  N -14.190  15.371  12.463 1.00 . A A . 187 HIS NE2  1 1 
       17 78246 1 1 187 HIS O    O -19.641  12.018  11.630 1.00 . A A . 187 HIS O    1 1 
       17 78247 1 1 188 GLY C    C -20.890  12.048   8.528 1.00 . A A . 188 GLY C    1 1 
       17 78248 1 1 188 GLY CA   C -20.051  10.939   9.123 1.00 . A A . 188 GLY CA   1 1 
       17 78249 1 1 188 GLY H    H -17.995  11.412   9.054 1.00 . A A . 188 GLY H    1 1 
       17 78250 1 1 188 GLY HA2  H -19.855  10.197   8.363 1.00 . A A . 188 GLY HA2  1 1 
       17 78251 1 1 188 GLY HA3  H -20.598  10.479   9.933 1.00 . A A . 188 GLY HA3  1 1 
       17 78252 1 1 188 GLY N    N -18.789  11.439   9.629 1.00 . A A . 188 GLY N    1 1 
       17 78253 1 1 188 GLY O    O -21.117  12.092   7.318 1.00 . A A . 188 GLY O    1 1 
       17 78254 1 1 189 LYS C    C -21.258  15.250   8.481 1.00 . A A . 189 LYS C    1 1 
       17 78255 1 1 189 LYS CA   C -22.134  14.093   8.950 1.00 . A A . 189 LYS CA   1 1 
       17 78256 1 1 189 LYS CB   C -23.058  14.541  10.087 1.00 . A A . 189 LYS CB   1 1 
       17 78257 1 1 189 LYS CD   C -24.862  13.838  11.694 1.00 . A A . 189 LYS CD   1 1 
       17 78258 1 1 189 LYS CE   C -23.967  13.367  12.828 1.00 . A A . 189 LYS CE   1 1 
       17 78259 1 1 189 LYS CG   C -24.213  13.584  10.342 1.00 . A A . 189 LYS CG   1 1 
       17 78260 1 1 189 LYS H    H -21.080  12.883  10.329 1.00 . A A . 189 LYS H    1 1 
       17 78261 1 1 189 LYS HA   H -22.739  13.762   8.119 1.00 . A A . 189 LYS HA   1 1 
       17 78262 1 1 189 LYS HB2  H -22.479  14.624  10.994 1.00 . A A . 189 LYS HB2  1 1 
       17 78263 1 1 189 LYS HB3  H -23.468  15.510   9.842 1.00 . A A . 189 LYS HB3  1 1 
       17 78264 1 1 189 LYS HD2  H -25.041  14.896  11.805 1.00 . A A . 189 LYS HD2  1 1 
       17 78265 1 1 189 LYS HD3  H -25.799  13.302  11.741 1.00 . A A . 189 LYS HD3  1 1 
       17 78266 1 1 189 LYS HE2  H -23.832  12.298  12.741 1.00 . A A . 189 LYS HE2  1 1 
       17 78267 1 1 189 LYS HE3  H -23.008  13.857  12.738 1.00 . A A . 189 LYS HE3  1 1 
       17 78268 1 1 189 LYS HG2  H -24.955  13.716   9.567 1.00 . A A . 189 LYS HG2  1 1 
       17 78269 1 1 189 LYS HG3  H -23.839  12.571  10.316 1.00 . A A . 189 LYS HG3  1 1 
       17 78270 1 1 189 LYS HZ1  H -24.062  13.098  14.894 1.00 . A A . 189 LYS HZ1  1 1 
       17 78271 1 1 189 LYS HZ2  H -25.562  13.451  14.182 1.00 . A A . 189 LYS HZ2  1 1 
       17 78272 1 1 189 LYS HZ3  H -24.408  14.678  14.390 1.00 . A A . 189 LYS HZ3  1 1 
       17 78273 1 1 189 LYS N    N -21.321  12.965   9.380 1.00 . A A . 189 LYS N    1 1 
       17 78274 1 1 189 LYS NZ   N -24.541  13.669  14.165 1.00 . A A . 189 LYS NZ   1 1 
       17 78275 1 1 189 LYS O    O -21.272  16.336   9.059 1.00 . A A . 189 LYS O    1 1 
       17 78276 1 1 190 HIS C    C -20.472  16.805   5.793 1.00 . A A . 190 HIS C    1 1 
       17 78277 1 1 190 HIS CA   C -19.653  16.043   6.830 1.00 . A A . 190 HIS CA   1 1 
       17 78278 1 1 190 HIS CB   C -18.402  15.430   6.175 1.00 . A A . 190 HIS CB   1 1 
       17 78279 1 1 190 HIS CD2  C -16.375  17.057   6.344 1.00 . A A . 190 HIS CD2  1 1 
       17 78280 1 1 190 HIS CE1  C -16.339  17.752   4.272 1.00 . A A . 190 HIS CE1  1 1 
       17 78281 1 1 190 HIS CG   C -17.390  16.438   5.694 1.00 . A A . 190 HIS CG   1 1 
       17 78282 1 1 190 HIS H    H -20.457  14.090   7.063 1.00 . A A . 190 HIS H    1 1 
       17 78283 1 1 190 HIS HA   H -19.349  16.726   7.610 1.00 . A A . 190 HIS HA   1 1 
       17 78284 1 1 190 HIS HB2  H -17.911  14.789   6.893 1.00 . A A . 190 HIS HB2  1 1 
       17 78285 1 1 190 HIS HB3  H -18.708  14.837   5.326 1.00 . A A . 190 HIS HB3  1 1 
       17 78286 1 1 190 HIS HD2  H -16.118  16.939   7.389 1.00 . A A . 190 HIS HD2  1 1 
       17 78287 1 1 190 HIS HE1  H -16.065  18.273   3.366 1.00 . A A . 190 HIS HE1  1 1 
       17 78288 1 1 190 HIS HE2  H -14.838  18.262   5.566 1.00 . A A . 190 HIS HE2  1 1 
       17 78289 1 1 190 HIS N    N -20.479  15.001   7.434 1.00 . A A . 190 HIS N    1 1 
       17 78290 1 1 190 HIS ND1  N -17.339  16.899   4.397 1.00 . A A . 190 HIS ND1  1 1 
       17 78291 1 1 190 HIS NE2  N -15.737  17.866   5.438 1.00 . A A . 190 HIS NE2  1 1 
       17 78292 1 1 190 HIS O    O -20.055  17.847   5.289 1.00 . A A . 190 HIS O    1 1 
       17 78293 1 1 191 GLY C    C -22.305  16.256   3.122 1.00 . A A . 191 GLY C    1 1 
       17 78294 1 1 191 GLY CA   C -22.503  16.881   4.487 1.00 . A A . 191 GLY CA   1 1 
       17 78295 1 1 191 GLY H    H -21.952  15.474   5.963 1.00 . A A . 191 GLY H    1 1 
       17 78296 1 1 191 GLY HA2  H -23.535  16.759   4.783 1.00 . A A . 191 GLY HA2  1 1 
       17 78297 1 1 191 GLY HA3  H -22.280  17.935   4.426 1.00 . A A . 191 GLY HA3  1 1 
       17 78298 1 1 191 GLY N    N -21.651  16.276   5.491 1.00 . A A . 191 GLY N    1 1 
       17 78299 1 1 191 GLY O    O -22.559  16.887   2.097 1.00 . A A . 191 GLY O    1 1 
       17 78300 1 1 192 ASN C    C -22.171  12.898   1.931 1.00 . A A . 192 ASN C    1 1 
       17 78301 1 1 192 ASN CA   C -21.584  14.297   1.863 1.00 . A A . 192 ASN CA   1 1 
       17 78302 1 1 192 ASN CB   C -20.079  14.189   1.596 1.00 . A A . 192 ASN CB   1 1 
       17 78303 1 1 192 ASN CG   C -19.398  15.535   1.472 1.00 . A A . 192 ASN CG   1 1 
       17 78304 1 1 192 ASN H    H -21.691  14.551   3.958 1.00 . A A . 192 ASN H    1 1 
       17 78305 1 1 192 ASN HA   H -22.052  14.841   1.055 1.00 . A A . 192 ASN HA   1 1 
       17 78306 1 1 192 ASN HB2  H -19.618  13.652   2.409 1.00 . A A . 192 ASN HB2  1 1 
       17 78307 1 1 192 ASN HB3  H -19.924  13.641   0.678 1.00 . A A . 192 ASN HB3  1 1 
       17 78308 1 1 192 ASN HD21 H -19.672  15.544  -0.498 1.00 . A A . 192 ASN HD21 1 1 
       17 78309 1 1 192 ASN HD22 H -18.855  16.923   0.159 1.00 . A A . 192 ASN HD22 1 1 
       17 78310 1 1 192 ASN N    N -21.846  15.010   3.109 1.00 . A A . 192 ASN N    1 1 
       17 78311 1 1 192 ASN ND2  N -19.300  16.052   0.257 1.00 . A A . 192 ASN ND2  1 1 
       17 78312 1 1 192 ASN O    O -22.490  12.411   3.017 1.00 . A A . 192 ASN O    1 1 
       17 78313 1 1 192 ASN OD1  O -18.948  16.102   2.467 1.00 . A A . 192 ASN OD1  1 1 
       17 78314 1 1 193 ARG C    C -21.730  10.000   0.054 1.00 . A A . 193 ARG C    1 1 
       17 78315 1 1 193 ARG CA   C -22.774  10.874   0.742 1.00 . A A . 193 ARG CA   1 1 
       17 78316 1 1 193 ARG CB   C -24.145  10.770   0.048 1.00 . A A . 193 ARG CB   1 1 
       17 78317 1 1 193 ARG CD   C -23.525  11.736  -2.220 1.00 . A A . 193 ARG CD   1 1 
       17 78318 1 1 193 ARG CG   C -24.108  10.555  -1.460 1.00 . A A . 193 ARG CG   1 1 
       17 78319 1 1 193 ARG CZ   C -22.769  11.698  -4.581 1.00 . A A . 193 ARG CZ   1 1 
       17 78320 1 1 193 ARG H    H -22.086  12.712  -0.058 1.00 . A A . 193 ARG H    1 1 
       17 78321 1 1 193 ARG HA   H -22.875  10.539   1.765 1.00 . A A . 193 ARG HA   1 1 
       17 78322 1 1 193 ARG HB2  H -24.687   9.944   0.484 1.00 . A A . 193 ARG HB2  1 1 
       17 78323 1 1 193 ARG HB3  H -24.694  11.680   0.242 1.00 . A A . 193 ARG HB3  1 1 
       17 78324 1 1 193 ARG HD2  H -24.011  12.641  -1.889 1.00 . A A . 193 ARG HD2  1 1 
       17 78325 1 1 193 ARG HD3  H -22.466  11.797  -2.016 1.00 . A A . 193 ARG HD3  1 1 
       17 78326 1 1 193 ARG HE   H -24.650  11.365  -3.960 1.00 . A A . 193 ARG HE   1 1 
       17 78327 1 1 193 ARG HG2  H -23.507   9.684  -1.669 1.00 . A A . 193 ARG HG2  1 1 
       17 78328 1 1 193 ARG HG3  H -25.117  10.381  -1.808 1.00 . A A . 193 ARG HG3  1 1 
       17 78329 1 1 193 ARG HH11 H -21.285  12.156  -3.275 1.00 . A A . 193 ARG HH11 1 1 
       17 78330 1 1 193 ARG HH12 H -20.809  12.082  -4.944 1.00 . A A . 193 ARG HH12 1 1 
       17 78331 1 1 193 ARG HH21 H -24.011  11.244  -6.126 1.00 . A A . 193 ARG HH21 1 1 
       17 78332 1 1 193 ARG HH22 H -22.359  11.591  -6.565 1.00 . A A . 193 ARG HH22 1 1 
       17 78333 1 1 193 ARG N    N -22.308  12.252   0.782 1.00 . A A . 193 ARG N    1 1 
       17 78334 1 1 193 ARG NE   N -23.726  11.583  -3.658 1.00 . A A . 193 ARG NE   1 1 
       17 78335 1 1 193 ARG NH1  N -21.523  12.005  -4.236 1.00 . A A . 193 ARG NH1  1 1 
       17 78336 1 1 193 ARG NH2  N -23.066  11.495  -5.858 1.00 . A A . 193 ARG NH2  1 1 
       17 78337 1 1 193 ARG O    O -20.947  10.487  -0.763 1.00 . A A . 193 ARG O    1 1 
       17 78338 1 1 194 ASN C    C -20.852   7.511  -1.598 1.00 . A A . 194 ASN C    1 1 
       17 78339 1 1 194 ASN CA   C -20.684   7.809  -0.110 1.00 . A A . 194 ASN CA   1 1 
       17 78340 1 1 194 ASN CB   C -20.687   6.496   0.683 1.00 . A A . 194 ASN CB   1 1 
       17 78341 1 1 194 ASN CG   C -20.256   6.665   2.132 1.00 . A A . 194 ASN CG   1 1 
       17 78342 1 1 194 ASN H    H -22.417   8.370   0.988 1.00 . A A . 194 ASN H    1 1 
       17 78343 1 1 194 ASN HA   H -19.730   8.295   0.034 1.00 . A A . 194 ASN HA   1 1 
       17 78344 1 1 194 ASN HB2  H -21.686   6.084   0.675 1.00 . A A . 194 ASN HB2  1 1 
       17 78345 1 1 194 ASN HB3  H -20.015   5.797   0.205 1.00 . A A . 194 ASN HB3  1 1 
       17 78346 1 1 194 ASN HD21 H -19.428   4.861   2.119 1.00 . A A . 194 ASN HD21 1 1 
       17 78347 1 1 194 ASN HD22 H -19.306   5.733   3.606 1.00 . A A . 194 ASN HD22 1 1 
       17 78348 1 1 194 ASN N    N -21.718   8.717   0.383 1.00 . A A . 194 ASN N    1 1 
       17 78349 1 1 194 ASN ND2  N -19.597   5.650   2.674 1.00 . A A . 194 ASN ND2  1 1 
       17 78350 1 1 194 ASN O    O -19.879   7.200  -2.277 1.00 . A A . 194 ASN O    1 1 
       17 78351 1 1 194 ASN OD1  O -20.506   7.694   2.761 1.00 . A A . 194 ASN OD1  1 1 
       17 78352 1 1 195 SER C    C -22.078   5.856  -3.825 1.00 . A A . 195 SER C    1 1 
       17 78353 1 1 195 SER CA   C -22.460   7.300  -3.473 1.00 . A A . 195 SER CA   1 1 
       17 78354 1 1 195 SER CB   C -21.894   8.307  -4.500 1.00 . A A . 195 SER CB   1 1 
       17 78355 1 1 195 SER H    H -22.783   7.982  -1.496 1.00 . A A . 195 SER H    1 1 
       17 78356 1 1 195 SER HA   H -23.538   7.360  -3.515 1.00 . A A . 195 SER HA   1 1 
       17 78357 1 1 195 SER HB2  H -22.198   8.007  -5.490 1.00 . A A . 195 SER HB2  1 1 
       17 78358 1 1 195 SER HB3  H -22.298   9.287  -4.290 1.00 . A A . 195 SER HB3  1 1 
       17 78359 1 1 195 SER HG   H -20.162   8.204  -3.573 1.00 . A A . 195 SER HG   1 1 
       17 78360 1 1 195 SER N    N -22.086   7.642  -2.090 1.00 . A A . 195 SER N    1 1 
       17 78361 1 1 195 SER O    O -22.889   4.942  -3.648 1.00 . A A . 195 SER O    1 1 
       17 78362 1 1 195 SER OG   O -20.476   8.387  -4.471 1.00 . A A . 195 SER OG   1 1 
       17 78363 1 1 196 ASN C    C -20.221   3.539  -3.274 1.00 . A A . 196 ASN C    1 1 
       17 78364 1 1 196 ASN CA   C -20.381   4.298  -4.585 1.00 . A A . 196 ASN CA   1 1 
       17 78365 1 1 196 ASN CB   C -19.071   4.318  -5.396 1.00 . A A . 196 ASN CB   1 1 
       17 78366 1 1 196 ASN CG   C -17.916   4.998  -4.684 1.00 . A A . 196 ASN CG   1 1 
       17 78367 1 1 196 ASN H    H -20.257   6.405  -4.447 1.00 . A A . 196 ASN H    1 1 
       17 78368 1 1 196 ASN HA   H -21.146   3.804  -5.170 1.00 . A A . 196 ASN HA   1 1 
       17 78369 1 1 196 ASN HB2  H -18.777   3.303  -5.611 1.00 . A A . 196 ASN HB2  1 1 
       17 78370 1 1 196 ASN HB3  H -19.246   4.838  -6.326 1.00 . A A . 196 ASN HB3  1 1 
       17 78371 1 1 196 ASN HD21 H -17.237   3.238  -4.054 1.00 . A A . 196 ASN HD21 1 1 
       17 78372 1 1 196 ASN HD22 H -16.312   4.623  -3.573 1.00 . A A . 196 ASN HD22 1 1 
       17 78373 1 1 196 ASN N    N -20.855   5.643  -4.301 1.00 . A A . 196 ASN N    1 1 
       17 78374 1 1 196 ASN ND2  N -17.070   4.211  -4.038 1.00 . A A . 196 ASN ND2  1 1 
       17 78375 1 1 196 ASN O    O -19.435   3.913  -2.404 1.00 . A A . 196 ASN O    1 1 
       17 78376 1 1 196 ASN OD1  O -17.767   6.221  -4.747 1.00 . A A . 196 ASN OD1  1 1 
       17 78377 1 1 197 SER C    C -20.201   0.535  -1.890 1.00 . A A . 197 SER C    1 1 
       17 78378 1 1 197 SER CA   C -21.080   1.779  -1.863 1.00 . A A . 197 SER CA   1 1 
       17 78379 1 1 197 SER CB   C -22.528   1.395  -1.587 1.00 . A A . 197 SER CB   1 1 
       17 78380 1 1 197 SER H    H -21.567   2.203  -3.869 1.00 . A A . 197 SER H    1 1 
       17 78381 1 1 197 SER HA   H -20.734   2.439  -1.081 1.00 . A A . 197 SER HA   1 1 
       17 78382 1 1 197 SER HB2  H -22.815   0.588  -2.246 1.00 . A A . 197 SER HB2  1 1 
       17 78383 1 1 197 SER HB3  H -22.626   1.076  -0.561 1.00 . A A . 197 SER HB3  1 1 
       17 78384 1 1 197 SER HG   H -22.900   3.222  -2.212 1.00 . A A . 197 SER HG   1 1 
       17 78385 1 1 197 SER N    N -21.013   2.497  -3.119 1.00 . A A . 197 SER N    1 1 
       17 78386 1 1 197 SER O    O -19.770   0.085  -2.957 1.00 . A A . 197 SER O    1 1 
       17 78387 1 1 197 SER OG   O -23.395   2.497  -1.809 1.00 . A A . 197 SER OG   1 1 
       17 78388 1 1 198 TYR C    C -20.040  -2.448  -0.804 1.00 . A A . 198 TYR C    1 1 
       17 78389 1 1 198 TYR CA   C -19.151  -1.233  -0.599 1.00 . A A . 198 TYR CA   1 1 
       17 78390 1 1 198 TYR CB   C -18.458  -1.310   0.768 1.00 . A A . 198 TYR CB   1 1 
       17 78391 1 1 198 TYR CD1  C -16.183  -0.243   0.526 1.00 . A A . 198 TYR CD1  1 1 
       17 78392 1 1 198 TYR CD2  C -17.849   0.930   1.761 1.00 . A A . 198 TYR CD2  1 1 
       17 78393 1 1 198 TYR CE1  C -15.285   0.780   0.758 1.00 . A A . 198 TYR CE1  1 1 
       17 78394 1 1 198 TYR CE2  C -16.956   1.958   1.997 1.00 . A A . 198 TYR CE2  1 1 
       17 78395 1 1 198 TYR CG   C -17.478  -0.186   1.023 1.00 . A A . 198 TYR CG   1 1 
       17 78396 1 1 198 TYR CZ   C -15.675   1.878   1.494 1.00 . A A . 198 TYR CZ   1 1 
       17 78397 1 1 198 TYR H    H -20.329   0.374   0.098 1.00 . A A . 198 TYR H    1 1 
       17 78398 1 1 198 TYR HA   H -18.400  -1.211  -1.377 1.00 . A A . 198 TYR HA   1 1 
       17 78399 1 1 198 TYR HB2  H -19.207  -1.279   1.544 1.00 . A A . 198 TYR HB2  1 1 
       17 78400 1 1 198 TYR HB3  H -17.917  -2.244   0.834 1.00 . A A . 198 TYR HB3  1 1 
       17 78401 1 1 198 TYR HD1  H -15.880  -1.105  -0.051 1.00 . A A . 198 TYR HD1  1 1 
       17 78402 1 1 198 TYR HD2  H -18.854   0.989   2.153 1.00 . A A . 198 TYR HD2  1 1 
       17 78403 1 1 198 TYR HE1  H -14.282   0.717   0.364 1.00 . A A . 198 TYR HE1  1 1 
       17 78404 1 1 198 TYR HE2  H -17.264   2.818   2.575 1.00 . A A . 198 TYR HE2  1 1 
       17 78405 1 1 198 TYR HH   H -14.367   3.153   0.892 1.00 . A A . 198 TYR HH   1 1 
       17 78406 1 1 198 TYR N    N -19.947  -0.024  -0.714 1.00 . A A . 198 TYR N    1 1 
       17 78407 1 1 198 TYR O    O -20.689  -2.923   0.129 1.00 . A A . 198 TYR O    1 1 
       17 78408 1 1 198 TYR OH   O -14.782   2.900   1.723 1.00 . A A . 198 TYR OH   1 1 
       17 78409 1 1 199 GLY C    C -20.273  -4.899  -3.444 1.00 . A A . 199 GLY C    1 1 
       17 78410 1 1 199 GLY CA   C -20.916  -4.063  -2.365 1.00 . A A . 199 GLY CA   1 1 
       17 78411 1 1 199 GLY H    H -19.605  -2.456  -2.750 1.00 . A A . 199 GLY H    1 1 
       17 78412 1 1 199 GLY HA2  H -21.038  -4.667  -1.478 1.00 . A A . 199 GLY HA2  1 1 
       17 78413 1 1 199 GLY HA3  H -21.888  -3.734  -2.705 1.00 . A A . 199 GLY HA3  1 1 
       17 78414 1 1 199 GLY N    N -20.110  -2.909  -2.042 1.00 . A A . 199 GLY N    1 1 
       17 78415 1 1 199 GLY O    O -20.529  -4.697  -4.632 1.00 . A A . 199 GLY O    1 1 
       17 78416 1 1 200 ILE C    C -19.080  -8.138  -3.762 1.00 . A A . 200 ILE C    1 1 
       17 78417 1 1 200 ILE CA   C -18.700  -6.673  -3.967 1.00 . A A . 200 ILE CA   1 1 
       17 78418 1 1 200 ILE CB   C -17.168  -6.503  -3.832 1.00 . A A . 200 ILE CB   1 1 
       17 78419 1 1 200 ILE CD1  C -15.244  -6.463  -2.159 1.00 . A A . 200 ILE CD1  1 1 
       17 78420 1 1 200 ILE CG1  C -16.732  -6.644  -2.370 1.00 . A A . 200 ILE CG1  1 1 
       17 78421 1 1 200 ILE CG2  C -16.734  -5.159  -4.400 1.00 . A A . 200 ILE CG2  1 1 
       17 78422 1 1 200 ILE H    H -19.282  -5.946  -2.065 1.00 . A A . 200 ILE H    1 1 
       17 78423 1 1 200 ILE HA   H -18.986  -6.378  -4.967 1.00 . A A . 200 ILE HA   1 1 
       17 78424 1 1 200 ILE HB   H -16.693  -7.279  -4.415 1.00 . A A . 200 ILE HB   1 1 
       17 78425 1 1 200 ILE HD11 H -14.708  -7.209  -2.726 1.00 . A A . 200 ILE HD11 1 1 
       17 78426 1 1 200 ILE HD12 H -15.013  -6.575  -1.110 1.00 . A A . 200 ILE HD12 1 1 
       17 78427 1 1 200 ILE HD13 H -14.951  -5.479  -2.490 1.00 . A A . 200 ILE HD13 1 1 
       17 78428 1 1 200 ILE HG12 H -17.244  -5.900  -1.775 1.00 . A A . 200 ILE HG12 1 1 
       17 78429 1 1 200 ILE HG13 H -17.001  -7.628  -2.015 1.00 . A A . 200 ILE HG13 1 1 
       17 78430 1 1 200 ILE HG21 H -16.989  -5.115  -5.448 1.00 . A A . 200 ILE HG21 1 1 
       17 78431 1 1 200 ILE HG22 H -15.667  -5.047  -4.285 1.00 . A A . 200 ILE HG22 1 1 
       17 78432 1 1 200 ILE HG23 H -17.239  -4.364  -3.873 1.00 . A A . 200 ILE HG23 1 1 
       17 78433 1 1 200 ILE N    N -19.420  -5.821  -3.031 1.00 . A A . 200 ILE N    1 1 
       17 78434 1 1 200 ILE O    O -19.410  -8.549  -2.646 1.00 . A A . 200 ILE O    1 1 
       17 78435 1 1 201 PRO C    C -18.535 -11.166  -3.857 1.00 . A A . 201 PRO C    1 1 
       17 78436 1 1 201 PRO CA   C -19.425 -10.357  -4.800 1.00 . A A . 201 PRO CA   1 1 
       17 78437 1 1 201 PRO CB   C -19.244 -10.824  -6.251 1.00 . A A . 201 PRO CB   1 1 
       17 78438 1 1 201 PRO CD   C -18.679  -8.508  -6.204 1.00 . A A . 201 PRO CD   1 1 
       17 78439 1 1 201 PRO CG   C -18.362  -9.804  -6.887 1.00 . A A . 201 PRO CG   1 1 
       17 78440 1 1 201 PRO HA   H -20.458 -10.485  -4.507 1.00 . A A . 201 PRO HA   1 1 
       17 78441 1 1 201 PRO HB2  H -18.786 -11.802  -6.262 1.00 . A A . 201 PRO HB2  1 1 
       17 78442 1 1 201 PRO HB3  H -20.207 -10.867  -6.738 1.00 . A A . 201 PRO HB3  1 1 
       17 78443 1 1 201 PRO HD2  H -17.808  -7.868  -6.183 1.00 . A A . 201 PRO HD2  1 1 
       17 78444 1 1 201 PRO HD3  H -19.503  -8.012  -6.695 1.00 . A A . 201 PRO HD3  1 1 
       17 78445 1 1 201 PRO HG2  H -17.325 -10.065  -6.731 1.00 . A A . 201 PRO HG2  1 1 
       17 78446 1 1 201 PRO HG3  H -18.578  -9.734  -7.943 1.00 . A A . 201 PRO HG3  1 1 
       17 78447 1 1 201 PRO N    N -19.057  -8.935  -4.844 1.00 . A A . 201 PRO N    1 1 
       17 78448 1 1 201 PRO O    O -19.012 -12.032  -3.121 1.00 . A A . 201 PRO O    1 1 
       17 78449 1 1 202 GLU C    C -15.393 -10.482  -2.355 1.00 . A A . 202 GLU C    1 1 
       17 78450 1 1 202 GLU CA   C -16.297 -11.529  -2.993 1.00 . A A . 202 GLU CA   1 1 
       17 78451 1 1 202 GLU CB   C -15.488 -12.596  -3.743 1.00 . A A . 202 GLU CB   1 1 
       17 78452 1 1 202 GLU CD   C -14.273 -13.238  -5.854 1.00 . A A . 202 GLU CD   1 1 
       17 78453 1 1 202 GLU CG   C -14.799 -12.099  -5.004 1.00 . A A . 202 GLU CG   1 1 
       17 78454 1 1 202 GLU H    H -16.916 -10.209  -4.517 1.00 . A A . 202 GLU H    1 1 
       17 78455 1 1 202 GLU HA   H -16.867 -12.009  -2.210 1.00 . A A . 202 GLU HA   1 1 
       17 78456 1 1 202 GLU HB2  H -14.731 -12.984  -3.079 1.00 . A A . 202 GLU HB2  1 1 
       17 78457 1 1 202 GLU HB3  H -16.154 -13.402  -4.018 1.00 . A A . 202 GLU HB3  1 1 
       17 78458 1 1 202 GLU HG2  H -15.506 -11.528  -5.589 1.00 . A A . 202 GLU HG2  1 1 
       17 78459 1 1 202 GLU HG3  H -13.971 -11.466  -4.723 1.00 . A A . 202 GLU HG3  1 1 
       17 78460 1 1 202 GLU N    N -17.243 -10.880  -3.884 1.00 . A A . 202 GLU N    1 1 
       17 78461 1 1 202 GLU O    O -14.878  -9.595  -3.040 1.00 . A A . 202 GLU O    1 1 
       17 78462 1 1 202 GLU OE1  O -15.062 -13.791  -6.651 1.00 . A A . 202 GLU OE1  1 1 
       17 78463 1 1 202 GLU OE2  O -13.080 -13.588  -5.730 1.00 . A A . 202 GLU OE2  1 1 
       17 78464 1 1 203 PRO C    C -12.989  -9.571  -0.479 1.00 . A A . 203 PRO C    1 1 
       17 78465 1 1 203 PRO CA   C -14.499  -9.538  -0.261 1.00 . A A . 203 PRO CA   1 1 
       17 78466 1 1 203 PRO CB   C -14.836  -9.865   1.205 1.00 . A A . 203 PRO CB   1 1 
       17 78467 1 1 203 PRO CD   C -15.712 -11.628  -0.158 1.00 . A A . 203 PRO CD   1 1 
       17 78468 1 1 203 PRO CG   C -15.886 -10.928   1.157 1.00 . A A . 203 PRO CG   1 1 
       17 78469 1 1 203 PRO HA   H -14.864  -8.547  -0.495 1.00 . A A . 203 PRO HA   1 1 
       17 78470 1 1 203 PRO HB2  H -13.946 -10.216   1.707 1.00 . A A . 203 PRO HB2  1 1 
       17 78471 1 1 203 PRO HB3  H -15.201  -8.974   1.697 1.00 . A A . 203 PRO HB3  1 1 
       17 78472 1 1 203 PRO HD2  H -14.985 -12.423  -0.071 1.00 . A A . 203 PRO HD2  1 1 
       17 78473 1 1 203 PRO HD3  H -16.657 -12.011  -0.514 1.00 . A A . 203 PRO HD3  1 1 
       17 78474 1 1 203 PRO HG2  H -15.743 -11.623   1.972 1.00 . A A . 203 PRO HG2  1 1 
       17 78475 1 1 203 PRO HG3  H -16.866 -10.478   1.216 1.00 . A A . 203 PRO HG3  1 1 
       17 78476 1 1 203 PRO N    N -15.218 -10.554  -1.028 1.00 . A A . 203 PRO N    1 1 
       17 78477 1 1 203 PRO O    O -12.246 -10.142   0.318 1.00 . A A . 203 PRO O    1 1 
       17 78478 1 1 204 ALA C    C -10.586  -7.600  -1.054 1.00 . A A . 204 ALA C    1 1 
       17 78479 1 1 204 ALA CA   C -11.117  -8.802  -1.826 1.00 . A A . 204 ALA CA   1 1 
       17 78480 1 1 204 ALA CB   C -10.860  -8.634  -3.316 1.00 . A A . 204 ALA CB   1 1 
       17 78481 1 1 204 ALA H    H -13.191  -8.649  -2.239 1.00 . A A . 204 ALA H    1 1 
       17 78482 1 1 204 ALA HA   H -10.609  -9.693  -1.489 1.00 . A A . 204 ALA HA   1 1 
       17 78483 1 1 204 ALA HB1  H -11.360  -7.744  -3.669 1.00 . A A . 204 ALA HB1  1 1 
       17 78484 1 1 204 ALA HB2  H -11.239  -9.494  -3.847 1.00 . A A . 204 ALA HB2  1 1 
       17 78485 1 1 204 ALA HB3  H  -9.798  -8.542  -3.490 1.00 . A A . 204 ALA HB3  1 1 
       17 78486 1 1 204 ALA N    N -12.543  -8.969  -1.572 1.00 . A A . 204 ALA N    1 1 
       17 78487 1 1 204 ALA O    O  -9.374  -7.410  -0.924 1.00 . A A . 204 ALA O    1 1 
       17 78488 1 1 205 HIS C    C -10.647  -4.511  -0.666 1.00 . A A . 205 HIS C    1 1 
       17 78489 1 1 205 HIS CA   C -11.222  -5.596   0.238 1.00 . A A . 205 HIS CA   1 1 
       17 78490 1 1 205 HIS CB   C -10.263  -5.882   1.408 1.00 . A A . 205 HIS CB   1 1 
       17 78491 1 1 205 HIS CD2  C -11.840  -6.921   3.192 1.00 . A A . 205 HIS CD2  1 1 
       17 78492 1 1 205 HIS CE1  C -10.778  -8.814   3.481 1.00 . A A . 205 HIS CE1  1 1 
       17 78493 1 1 205 HIS CG   C -10.764  -6.915   2.370 1.00 . A A . 205 HIS CG   1 1 
       17 78494 1 1 205 HIS H    H -12.460  -7.033  -0.690 1.00 . A A . 205 HIS H    1 1 
       17 78495 1 1 205 HIS HA   H -12.158  -5.236   0.642 1.00 . A A . 205 HIS HA   1 1 
       17 78496 1 1 205 HIS HB2  H  -9.321  -6.233   1.013 1.00 . A A . 205 HIS HB2  1 1 
       17 78497 1 1 205 HIS HB3  H -10.097  -4.968   1.960 1.00 . A A . 205 HIS HB3  1 1 
       17 78498 1 1 205 HIS HD2  H -12.570  -6.131   3.298 1.00 . A A . 205 HIS HD2  1 1 
       17 78499 1 1 205 HIS HE1  H -10.501  -9.792   3.846 1.00 . A A . 205 HIS HE1  1 1 
       17 78500 1 1 205 HIS HE2  H -12.584  -8.484   4.385 1.00 . A A . 205 HIS HE2  1 1 
       17 78501 1 1 205 HIS N    N -11.524  -6.805  -0.533 1.00 . A A . 205 HIS N    1 1 
       17 78502 1 1 205 HIS ND1  N -10.121  -8.116   2.576 1.00 . A A . 205 HIS ND1  1 1 
       17 78503 1 1 205 HIS NE2  N -11.825  -8.114   3.869 1.00 . A A . 205 HIS NE2  1 1 
       17 78504 1 1 205 HIS O    O -11.396  -3.715  -1.229 1.00 . A A . 205 HIS O    1 1 
       17 78505 1 1 206 ALA C    C  -7.120  -3.791  -1.580 1.00 . A A . 206 ALA C    1 1 
       17 78506 1 1 206 ALA CA   C  -8.619  -3.536  -1.634 1.00 . A A . 206 ALA CA   1 1 
       17 78507 1 1 206 ALA CB   C  -8.911  -2.118  -1.158 1.00 . A A . 206 ALA CB   1 1 
       17 78508 1 1 206 ALA H    H  -8.809  -5.232  -0.393 1.00 . A A . 206 ALA H    1 1 
       17 78509 1 1 206 ALA HA   H  -8.960  -3.631  -2.655 1.00 . A A . 206 ALA HA   1 1 
       17 78510 1 1 206 ALA HB1  H  -8.567  -2.004  -0.140 1.00 . A A . 206 ALA HB1  1 1 
       17 78511 1 1 206 ALA HB2  H  -9.973  -1.934  -1.201 1.00 . A A . 206 ALA HB2  1 1 
       17 78512 1 1 206 ALA HB3  H  -8.395  -1.413  -1.792 1.00 . A A . 206 ALA HB3  1 1 
       17 78513 1 1 206 ALA N    N  -9.327  -4.522  -0.823 1.00 . A A . 206 ALA N    1 1 
       17 78514 1 1 206 ALA O    O  -6.493  -4.099  -2.598 1.00 . A A . 206 ALA O    1 1 
       17 78515 1 1 207 PTR C    C  -4.359  -2.750  -0.935 1.00 . A A . 207 PTR C    1 1 
       17 78516 1 1 207 PTR CA   C  -5.122  -3.810  -0.158 1.00 . A A . 207 PTR CA   1 1 
       17 78517 1 1 207 PTR CB   C  -4.625  -5.204  -0.569 1.00 . A A . 207 PTR CB   1 1 
       17 78518 1 1 207 PTR CD1  C  -5.412  -7.094   0.911 1.00 . A A . 207 PTR CD1  1 1 
       17 78519 1 1 207 PTR CD2  C  -3.275  -6.130   1.341 1.00 . A A . 207 PTR CD2  1 1 
       17 78520 1 1 207 PTR CE1  C  -5.232  -7.970   1.966 1.00 . A A . 207 PTR CE1  1 1 
       17 78521 1 1 207 PTR CE2  C  -3.089  -6.999   2.392 1.00 . A A . 207 PTR CE2  1 1 
       17 78522 1 1 207 PTR CG   C  -4.437  -6.159   0.583 1.00 . A A . 207 PTR CG   1 1 
       17 78523 1 1 207 PTR CZ   C  -4.066  -7.917   2.704 1.00 . A A . 207 PTR CZ   1 1 
       17 78524 1 1 207 PTR H    H  -7.135  -3.466   0.393 1.00 . A A . 207 PTR H    1 1 
       17 78525 1 1 207 PTR HA   H  -4.932  -3.668   0.894 1.00 . A A . 207 PTR HA   1 1 
       17 78526 1 1 207 PTR HB2  H  -5.337  -5.646  -1.249 1.00 . A A . 207 PTR HB2  1 1 
       17 78527 1 1 207 PTR HB3  H  -3.670  -5.103  -1.074 1.00 . A A . 207 PTR HB3  1 1 
       17 78528 1 1 207 PTR HD1  H  -6.319  -7.130   0.328 1.00 . A A . 207 PTR HD1  1 1 
       17 78529 1 1 207 PTR HD2  H  -2.508  -5.408   1.100 1.00 . A A . 207 PTR HD2  1 1 
       17 78530 1 1 207 PTR HE1  H  -5.999  -8.691   2.206 1.00 . A A . 207 PTR HE1  1 1 
       17 78531 1 1 207 PTR HE2  H  -2.177  -6.958   2.970 1.00 . A A . 207 PTR HE2  1 1 
       17 78532 1 1 207 PTR N    N  -6.561  -3.672  -0.372 1.00 . A A . 207 PTR N    1 1 
       17 78533 1 1 207 PTR O    O  -4.915  -1.724  -1.332 1.00 . A A . 207 PTR O    1 1 
       17 78534 1 1 207 PTR O1P  O  -6.278  -8.380   4.785 1.00 . A A . 207 PTR O1P  1 1 
       17 78535 1 1 207 PTR O2P  O  -5.731 -10.452   3.493 1.00 . A A . 207 PTR O2P  1 1 
       17 78536 1 1 207 PTR O3P  O  -4.783 -10.119   5.780 1.00 . A A . 207 PTR O3P  1 1 
       17 78537 1 1 207 PTR OH   O  -3.872  -8.779   3.764 1.00 . A A . 207 PTR OH   1 1 
       17 78538 1 1 207 PTR P    P  -5.188  -9.416   4.484 1.00 . A A . 207 PTR P    1 1 
       17 78539 1 1 208 ALA C    C  -1.310  -3.026  -2.753 1.00 . A A . 208 ALA C    1 1 
       17 78540 1 1 208 ALA CA   C  -2.258  -2.156  -1.958 1.00 . A A . 208 ALA CA   1 1 
       17 78541 1 1 208 ALA CB   C  -1.494  -1.115  -1.163 1.00 . A A . 208 ALA CB   1 1 
       17 78542 1 1 208 ALA H    H  -2.668  -3.763  -0.674 1.00 . A A . 208 ALA H    1 1 
       17 78543 1 1 208 ALA HA   H  -2.915  -1.641  -2.645 1.00 . A A . 208 ALA HA   1 1 
       17 78544 1 1 208 ALA HB1  H  -0.850  -1.610  -0.451 1.00 . A A . 208 ALA HB1  1 1 
       17 78545 1 1 208 ALA HB2  H  -2.187  -0.472  -0.642 1.00 . A A . 208 ALA HB2  1 1 
       17 78546 1 1 208 ALA HB3  H  -0.887  -0.525  -1.840 1.00 . A A . 208 ALA HB3  1 1 
       17 78547 1 1 208 ALA N    N  -3.076  -2.989  -1.110 1.00 . A A . 208 ALA N    1 1 
       17 78548 1 1 208 ALA O    O  -0.664  -3.932  -2.219 1.00 . A A . 208 ALA O    1 1 
       17 78549 1 1 209 GLN C    C  -0.431  -2.654  -6.243 1.00 . A A . 209 GLN C    1 1 
       17 78550 1 1 209 GLN CA   C  -0.453  -3.474  -4.971 1.00 . A A . 209 GLN CA   1 1 
       17 78551 1 1 209 GLN CB   C  -1.001  -4.893  -5.238 1.00 . A A . 209 GLN CB   1 1 
       17 78552 1 1 209 GLN CD   C  -3.509  -4.376  -5.179 1.00 . A A . 209 GLN CD   1 1 
       17 78553 1 1 209 GLN CG   C  -2.342  -4.945  -5.972 1.00 . A A . 209 GLN CG   1 1 
       17 78554 1 1 209 GLN H    H  -1.861  -2.060  -4.374 1.00 . A A . 209 GLN H    1 1 
       17 78555 1 1 209 GLN HA   H   0.547  -3.536  -4.565 1.00 . A A . 209 GLN HA   1 1 
       17 78556 1 1 209 GLN HB2  H  -0.279  -5.434  -5.831 1.00 . A A . 209 GLN HB2  1 1 
       17 78557 1 1 209 GLN HB3  H  -1.119  -5.398  -4.290 1.00 . A A . 209 GLN HB3  1 1 
       17 78558 1 1 209 GLN HE21 H  -3.865  -6.150  -4.365 1.00 . A A . 209 GLN HE21 1 1 
       17 78559 1 1 209 GLN HE22 H  -4.923  -4.872  -3.874 1.00 . A A . 209 GLN HE22 1 1 
       17 78560 1 1 209 GLN HG2  H  -2.250  -4.382  -6.889 1.00 . A A . 209 GLN HG2  1 1 
       17 78561 1 1 209 GLN HG3  H  -2.560  -5.978  -6.211 1.00 . A A . 209 GLN HG3  1 1 
       17 78562 1 1 209 GLN N    N  -1.283  -2.766  -4.032 1.00 . A A . 209 GLN N    1 1 
       17 78563 1 1 209 GLN NE2  N  -4.161  -5.217  -4.392 1.00 . A A . 209 GLN NE2  1 1 
       17 78564 1 1 209 GLN O    O  -1.406  -1.965  -6.531 1.00 . A A . 209 GLN O    1 1 
       17 78565 1 1 209 GLN OE1  O  -3.818  -3.188  -5.268 1.00 . A A . 209 GLN OE1  1 1 
       17 78566 1 1 210 PRO C    C  -0.443  -2.149  -9.134 1.00 . A A . 210 PRO C    1 1 
       17 78567 1 1 210 PRO CA   C   0.777  -1.904  -8.237 1.00 . A A . 210 PRO CA   1 1 
       17 78568 1 1 210 PRO CB   C   2.063  -2.438  -8.866 1.00 . A A . 210 PRO CB   1 1 
       17 78569 1 1 210 PRO CD   C   1.931  -3.375  -6.677 1.00 . A A . 210 PRO CD   1 1 
       17 78570 1 1 210 PRO CG   C   2.896  -2.849  -7.705 1.00 . A A . 210 PRO CG   1 1 
       17 78571 1 1 210 PRO HA   H   0.877  -0.843  -8.043 1.00 . A A . 210 PRO HA   1 1 
       17 78572 1 1 210 PRO HB2  H   1.836  -3.275  -9.507 1.00 . A A . 210 PRO HB2  1 1 
       17 78573 1 1 210 PRO HB3  H   2.542  -1.655  -9.435 1.00 . A A . 210 PRO HB3  1 1 
       17 78574 1 1 210 PRO HD2  H   1.801  -4.442  -6.793 1.00 . A A . 210 PRO HD2  1 1 
       17 78575 1 1 210 PRO HD3  H   2.273  -3.140  -5.681 1.00 . A A . 210 PRO HD3  1 1 
       17 78576 1 1 210 PRO HG2  H   3.586  -3.625  -8.003 1.00 . A A . 210 PRO HG2  1 1 
       17 78577 1 1 210 PRO HG3  H   3.433  -1.997  -7.315 1.00 . A A . 210 PRO HG3  1 1 
       17 78578 1 1 210 PRO N    N   0.681  -2.658  -6.988 1.00 . A A . 210 PRO N    1 1 
       17 78579 1 1 210 PRO O    O  -1.054  -1.202  -9.634 1.00 . A A . 210 PRO O    1 1 
       17 78580 1 1 211 GLN C    C  -2.166  -5.346  -9.940 1.00 . A A . 211 GLN C    1 1 
       17 78581 1 1 211 GLN CA   C  -2.033  -3.823  -9.980 1.00 . A A . 211 GLN CA   1 1 
       17 78582 1 1 211 GLN CB   C  -2.034  -3.320 -11.429 1.00 . A A . 211 GLN CB   1 1 
       17 78583 1 1 211 GLN CD   C  -4.447  -2.577 -11.155 1.00 . A A . 211 GLN CD   1 1 
       17 78584 1 1 211 GLN CG   C  -3.421  -3.234 -12.065 1.00 . A A . 211 GLN CG   1 1 
       17 78585 1 1 211 GLN H    H  -0.233  -4.125  -8.918 1.00 . A A . 211 GLN H    1 1 
       17 78586 1 1 211 GLN HA   H  -2.867  -3.387  -9.449 1.00 . A A . 211 GLN HA   1 1 
       17 78587 1 1 211 GLN HB2  H  -1.593  -2.335 -11.453 1.00 . A A . 211 GLN HB2  1 1 
       17 78588 1 1 211 GLN HB3  H  -1.431  -3.987 -12.029 1.00 . A A . 211 GLN HB3  1 1 
       17 78589 1 1 211 GLN HE21 H  -5.012  -4.354 -10.454 1.00 . A A . 211 GLN HE21 1 1 
       17 78590 1 1 211 GLN HE22 H  -5.836  -2.986  -9.798 1.00 . A A . 211 GLN HE22 1 1 
       17 78591 1 1 211 GLN HG2  H  -3.352  -2.657 -12.974 1.00 . A A . 211 GLN HG2  1 1 
       17 78592 1 1 211 GLN HG3  H  -3.759  -4.233 -12.300 1.00 . A A . 211 GLN HG3  1 1 
       17 78593 1 1 211 GLN N    N  -0.808  -3.425  -9.287 1.00 . A A . 211 GLN N    1 1 
       17 78594 1 1 211 GLN NE2  N  -5.171  -3.386 -10.391 1.00 . A A . 211 GLN NE2  1 1 
       17 78595 1 1 211 GLN O    O  -1.626  -5.998  -9.045 1.00 . A A . 211 GLN O    1 1 
       17 78596 1 1 211 GLN OE1  O  -4.608  -1.357 -11.153 1.00 . A A . 211 GLN OE1  1 1 
       17 78597 1 1 212 THR C    C  -2.773  -7.826 -12.388 1.00 . A A . 212 THR C    1 1 
       17 78598 1 1 212 THR CA   C  -3.098  -7.333 -10.981 1.00 . A A . 212 THR CA   1 1 
       17 78599 1 1 212 THR CB   C  -4.546  -7.701 -10.608 1.00 . A A . 212 THR CB   1 1 
       17 78600 1 1 212 THR CG2  C  -4.738  -7.707  -9.099 1.00 . A A . 212 THR CG2  1 1 
       17 78601 1 1 212 THR H    H  -3.300  -5.331 -11.579 1.00 . A A . 212 THR H    1 1 
       17 78602 1 1 212 THR HA   H  -2.430  -7.811 -10.277 1.00 . A A . 212 THR HA   1 1 
       17 78603 1 1 212 THR HB   H  -4.759  -8.691 -10.987 1.00 . A A . 212 THR HB   1 1 
       17 78604 1 1 212 THR HG1  H  -6.198  -7.252 -11.595 1.00 . A A . 212 THR HG1  1 1 
       17 78605 1 1 212 THR HG21 H  -5.757  -7.981  -8.867 1.00 . A A . 212 THR HG21 1 1 
       17 78606 1 1 212 THR HG22 H  -4.533  -6.722  -8.707 1.00 . A A . 212 THR HG22 1 1 
       17 78607 1 1 212 THR HG23 H  -4.062  -8.420  -8.654 1.00 . A A . 212 THR HG23 1 1 
       17 78608 1 1 212 THR N    N  -2.894  -5.902 -10.895 1.00 . A A . 212 THR N    1 1 
       17 78609 1 1 212 THR O    O  -2.278  -7.057 -13.216 1.00 . A A . 212 THR O    1 1 
       17 78610 1 1 212 THR OG1  O  -5.457  -6.766 -11.206 1.00 . A A . 212 THR OG1  1 1 
       17 78611 1 1 213 THR C    C  -3.514  -8.974 -15.073 1.00 . A A . 213 THR C    1 1 
       17 78612 1 1 213 THR CA   C  -2.762  -9.692 -13.954 1.00 . A A . 213 THR CA   1 1 
       17 78613 1 1 213 THR CB   C  -3.127 -11.185 -13.959 1.00 . A A . 213 THR CB   1 1 
       17 78614 1 1 213 THR CG2  C  -2.056 -12.002 -13.250 1.00 . A A . 213 THR CG2  1 1 
       17 78615 1 1 213 THR H    H  -3.463  -9.651 -11.963 1.00 . A A . 213 THR H    1 1 
       17 78616 1 1 213 THR HA   H  -1.700  -9.602 -14.134 1.00 . A A . 213 THR HA   1 1 
       17 78617 1 1 213 THR HB   H  -3.198 -11.521 -14.983 1.00 . A A . 213 THR HB   1 1 
       17 78618 1 1 213 THR HG1  H  -4.413 -12.241 -12.877 1.00 . A A . 213 THR HG1  1 1 
       17 78619 1 1 213 THR HG21 H  -1.107 -11.854 -13.742 1.00 . A A . 213 THR HG21 1 1 
       17 78620 1 1 213 THR HG22 H  -2.320 -13.048 -13.284 1.00 . A A . 213 THR HG22 1 1 
       17 78621 1 1 213 THR HG23 H  -1.983 -11.683 -12.220 1.00 . A A . 213 THR HG23 1 1 
       17 78622 1 1 213 THR N    N  -3.048  -9.096 -12.655 1.00 . A A . 213 THR N    1 1 
       17 78623 1 1 213 THR O    O  -2.905  -8.400 -15.974 1.00 . A A . 213 THR O    1 1 
       17 78624 1 1 213 THR OG1  O  -4.396 -11.372 -13.313 1.00 . A A . 213 THR OG1  1 1 
       17 78625 1 1 214 THR C    C  -6.923  -7.762 -15.268 1.00 . A A . 214 THR C    1 1 
       17 78626 1 1 214 THR CA   C  -5.670  -8.306 -15.969 1.00 . A A . 214 THR CA   1 1 
       17 78627 1 1 214 THR CB   C  -6.054  -9.199 -17.176 1.00 . A A . 214 THR CB   1 1 
       17 78628 1 1 214 THR CG2  C  -6.822  -8.403 -18.223 1.00 . A A . 214 THR CG2  1 1 
       17 78629 1 1 214 THR H    H  -5.261  -9.540 -14.299 1.00 . A A . 214 THR H    1 1 
       17 78630 1 1 214 THR HA   H  -5.096  -7.467 -16.340 1.00 . A A . 214 THR HA   1 1 
       17 78631 1 1 214 THR HB   H  -6.681 -10.006 -16.826 1.00 . A A . 214 THR HB   1 1 
       17 78632 1 1 214 THR HG1  H  -4.156  -9.101 -17.733 1.00 . A A . 214 THR HG1  1 1 
       17 78633 1 1 214 THR HG21 H  -7.082  -9.049 -19.048 1.00 . A A . 214 THR HG21 1 1 
       17 78634 1 1 214 THR HG22 H  -6.206  -7.593 -18.581 1.00 . A A . 214 THR HG22 1 1 
       17 78635 1 1 214 THR HG23 H  -7.724  -8.003 -17.781 1.00 . A A . 214 THR HG23 1 1 
       17 78636 1 1 214 THR N    N  -4.834  -9.017 -15.012 1.00 . A A . 214 THR N    1 1 
       17 78637 1 1 214 THR O    O  -7.157  -6.553 -15.271 1.00 . A A . 214 THR O    1 1 
       17 78638 1 1 214 THR OG1  O  -4.870  -9.752 -17.775 1.00 . A A . 214 THR OG1  1 1 
       17 78639 1 1 215 PRO C    C  -8.464  -8.278 -12.333 1.00 . A A . 215 PRO C    1 1 
       17 78640 1 1 215 PRO CA   C  -8.847  -8.211 -13.811 1.00 . A A . 215 PRO CA   1 1 
       17 78641 1 1 215 PRO CB   C  -9.918  -9.250 -14.140 1.00 . A A . 215 PRO CB   1 1 
       17 78642 1 1 215 PRO CD   C  -7.721 -10.100 -14.752 1.00 . A A . 215 PRO CD   1 1 
       17 78643 1 1 215 PRO CG   C  -9.162 -10.498 -14.503 1.00 . A A . 215 PRO CG   1 1 
       17 78644 1 1 215 PRO HA   H  -9.198  -7.220 -14.060 1.00 . A A . 215 PRO HA   1 1 
       17 78645 1 1 215 PRO HB2  H -10.547  -9.407 -13.275 1.00 . A A . 215 PRO HB2  1 1 
       17 78646 1 1 215 PRO HB3  H -10.518  -8.900 -14.967 1.00 . A A . 215 PRO HB3  1 1 
       17 78647 1 1 215 PRO HD2  H  -7.077 -10.524 -13.997 1.00 . A A . 215 PRO HD2  1 1 
       17 78648 1 1 215 PRO HD3  H  -7.410 -10.416 -15.736 1.00 . A A . 215 PRO HD3  1 1 
       17 78649 1 1 215 PRO HG2  H  -9.215 -11.206 -13.690 1.00 . A A . 215 PRO HG2  1 1 
       17 78650 1 1 215 PRO HG3  H  -9.587 -10.929 -15.398 1.00 . A A . 215 PRO HG3  1 1 
       17 78651 1 1 215 PRO N    N  -7.748  -8.634 -14.655 1.00 . A A . 215 PRO N    1 1 
       17 78652 1 1 215 PRO O    O  -7.319  -8.589 -11.999 1.00 . A A . 215 PRO O    1 1 
       17 78653 1 1 216 LEU C    C  -9.717  -9.526  -9.592 1.00 . A A . 216 LEU C    1 1 
       17 78654 1 1 216 LEU CA   C  -9.179  -8.157 -10.025 1.00 . A A . 216 LEU CA   1 1 
       17 78655 1 1 216 LEU CB   C  -9.806  -7.023  -9.189 1.00 . A A . 216 LEU CB   1 1 
       17 78656 1 1 216 LEU CD1  C  -9.539  -5.011 -10.690 1.00 . A A . 216 LEU CD1  1 1 
       17 78657 1 1 216 LEU CD2  C  -9.583  -4.727  -8.205 1.00 . A A . 216 LEU CD2  1 1 
       17 78658 1 1 216 LEU CG   C  -9.168  -5.636  -9.352 1.00 . A A . 216 LEU CG   1 1 
       17 78659 1 1 216 LEU H    H -10.266  -7.634 -11.763 1.00 . A A . 216 LEU H    1 1 
       17 78660 1 1 216 LEU HA   H  -8.110  -8.151  -9.869 1.00 . A A . 216 LEU HA   1 1 
       17 78661 1 1 216 LEU HB2  H -10.850  -6.946  -9.455 1.00 . A A . 216 LEU HB2  1 1 
       17 78662 1 1 216 LEU HB3  H  -9.741  -7.301  -8.146 1.00 . A A . 216 LEU HB3  1 1 
       17 78663 1 1 216 LEU HD11 H -10.610  -4.884 -10.744 1.00 . A A . 216 LEU HD11 1 1 
       17 78664 1 1 216 LEU HD12 H  -9.211  -5.655 -11.494 1.00 . A A . 216 LEU HD12 1 1 
       17 78665 1 1 216 LEU HD13 H  -9.058  -4.047 -10.782 1.00 . A A . 216 LEU HD13 1 1 
       17 78666 1 1 216 LEU HD21 H  -9.162  -3.745  -8.353 1.00 . A A . 216 LEU HD21 1 1 
       17 78667 1 1 216 LEU HD22 H  -9.221  -5.134  -7.273 1.00 . A A . 216 LEU HD22 1 1 
       17 78668 1 1 216 LEU HD23 H -10.660  -4.658  -8.172 1.00 . A A . 216 LEU HD23 1 1 
       17 78669 1 1 216 LEU HG   H  -8.093  -5.739  -9.322 1.00 . A A . 216 LEU HG   1 1 
       17 78670 1 1 216 LEU N    N  -9.406  -7.976 -11.452 1.00 . A A . 216 LEU N    1 1 
       17 78671 1 1 216 LEU O    O  -8.967 -10.344  -9.053 1.00 . A A . 216 LEU O    1 1 
       17 78672 1 1 217 PRO C    C -11.452 -12.010 -10.844 1.00 . A A . 217 PRO C    1 1 
       17 78673 1 1 217 PRO CA   C -11.577 -11.136  -9.597 1.00 . A A . 217 PRO CA   1 1 
       17 78674 1 1 217 PRO CB   C -13.056 -10.858  -9.274 1.00 . A A . 217 PRO CB   1 1 
       17 78675 1 1 217 PRO CD   C -12.070  -8.897 -10.272 1.00 . A A . 217 PRO CD   1 1 
       17 78676 1 1 217 PRO CG   C -13.271  -9.391  -9.515 1.00 . A A . 217 PRO CG   1 1 
       17 78677 1 1 217 PRO HA   H -11.108 -11.631  -8.761 1.00 . A A . 217 PRO HA   1 1 
       17 78678 1 1 217 PRO HB2  H -13.682 -11.455  -9.920 1.00 . A A . 217 PRO HB2  1 1 
       17 78679 1 1 217 PRO HB3  H -13.251 -11.118  -8.244 1.00 . A A . 217 PRO HB3  1 1 
       17 78680 1 1 217 PRO HD2  H -12.230  -8.982 -11.336 1.00 . A A . 217 PRO HD2  1 1 
       17 78681 1 1 217 PRO HD3  H -11.841  -7.878  -9.998 1.00 . A A . 217 PRO HD3  1 1 
       17 78682 1 1 217 PRO HG2  H -14.166  -9.244 -10.101 1.00 . A A . 217 PRO HG2  1 1 
       17 78683 1 1 217 PRO HG3  H -13.354  -8.876  -8.568 1.00 . A A . 217 PRO HG3  1 1 
       17 78684 1 1 217 PRO N    N -11.019  -9.812  -9.819 1.00 . A A . 217 PRO N    1 1 
       17 78685 1 1 217 PRO O    O -11.297 -11.503 -11.961 1.00 . A A . 217 PRO O    1 1 
       17 78686 1 1 218 ALA C    C -12.655 -14.198 -12.639 1.00 . A A . 218 ALA C    1 1 
       17 78687 1 1 218 ALA CA   C -11.406 -14.252 -11.763 1.00 . A A . 218 ALA CA   1 1 
       17 78688 1 1 218 ALA CB   C -11.181 -15.665 -11.248 1.00 . A A . 218 ALA CB   1 1 
       17 78689 1 1 218 ALA H    H -11.609 -13.664  -9.734 1.00 . A A . 218 ALA H    1 1 
       17 78690 1 1 218 ALA HA   H -10.550 -13.971 -12.357 1.00 . A A . 218 ALA HA   1 1 
       17 78691 1 1 218 ALA HB1  H -11.018 -16.332 -12.083 1.00 . A A . 218 ALA HB1  1 1 
       17 78692 1 1 218 ALA HB2  H -12.051 -15.989 -10.694 1.00 . A A . 218 ALA HB2  1 1 
       17 78693 1 1 218 ALA HB3  H -10.316 -15.681 -10.600 1.00 . A A . 218 ALA HB3  1 1 
       17 78694 1 1 218 ALA N    N -11.505 -13.317 -10.652 1.00 . A A . 218 ALA N    1 1 
       17 78695 1 1 218 ALA O    O -13.738 -13.842 -12.170 1.00 . A A . 218 ALA O    1 1 
       17 78696 1 1 219 VAL C    C -14.262 -13.238 -15.098 1.00 . A A . 219 VAL C    1 1 
       17 78697 1 1 219 VAL CA   C -13.588 -14.608 -14.887 1.00 . A A . 219 VAL CA   1 1 
       17 78698 1 1 219 VAL CB   C -14.641 -15.665 -14.444 1.00 . A A . 219 VAL CB   1 1 
       17 78699 1 1 219 VAL CG1  C -15.638 -15.961 -15.558 1.00 . A A . 219 VAL CG1  1 1 
       17 78700 1 1 219 VAL CG2  C -13.959 -16.954 -14.009 1.00 . A A . 219 VAL CG2  1 1 
       17 78701 1 1 219 VAL H    H -11.573 -14.724 -14.236 1.00 . A A . 219 VAL H    1 1 
       17 78702 1 1 219 VAL HA   H -13.172 -14.932 -15.830 1.00 . A A . 219 VAL HA   1 1 
       17 78703 1 1 219 VAL HB   H -15.186 -15.269 -13.599 1.00 . A A . 219 VAL HB   1 1 
       17 78704 1 1 219 VAL HG11 H -16.366 -16.678 -15.209 1.00 . A A . 219 VAL HG11 1 1 
       17 78705 1 1 219 VAL HG12 H -15.112 -16.368 -16.409 1.00 . A A . 219 VAL HG12 1 1 
       17 78706 1 1 219 VAL HG13 H -16.138 -15.049 -15.845 1.00 . A A . 219 VAL HG13 1 1 
       17 78707 1 1 219 VAL HG21 H -13.291 -16.749 -13.185 1.00 . A A . 219 VAL HG21 1 1 
       17 78708 1 1 219 VAL HG22 H -13.396 -17.360 -14.837 1.00 . A A . 219 VAL HG22 1 1 
       17 78709 1 1 219 VAL HG23 H -14.706 -17.669 -13.698 1.00 . A A . 219 VAL HG23 1 1 
       17 78710 1 1 219 VAL N    N -12.480 -14.524 -13.924 1.00 . A A . 219 VAL N    1 1 
       17 78711 1 1 219 VAL O    O -15.332 -13.133 -15.693 1.00 . A A . 219 VAL O    1 1 
       17 78712 1 1 220 SER C    C -13.571 -10.138 -16.021 1.00 . A A . 220 SER C    1 1 
       17 78713 1 1 220 SER CA   C -14.153 -10.834 -14.788 1.00 . A A . 220 SER CA   1 1 
       17 78714 1 1 220 SER CB   C -13.871 -10.020 -13.526 1.00 . A A . 220 SER CB   1 1 
       17 78715 1 1 220 SER H    H -12.755 -12.302 -14.179 1.00 . A A . 220 SER H    1 1 
       17 78716 1 1 220 SER HA   H -15.221 -10.923 -14.916 1.00 . A A . 220 SER HA   1 1 
       17 78717 1 1 220 SER HB2  H -12.807  -9.865 -13.426 1.00 . A A . 220 SER HB2  1 1 
       17 78718 1 1 220 SER HB3  H -14.372  -9.066 -13.593 1.00 . A A . 220 SER HB3  1 1 
       17 78719 1 1 220 SER HG   H -14.428 -11.646 -12.579 1.00 . A A . 220 SER HG   1 1 
       17 78720 1 1 220 SER N    N -13.609 -12.177 -14.640 1.00 . A A . 220 SER N    1 1 
       17 78721 1 1 220 SER O    O -13.758  -8.937 -16.224 1.00 . A A . 220 SER O    1 1 
       17 78722 1 1 220 SER OG   O -14.343 -10.707 -12.377 1.00 . A A . 220 SER OG   1 1 
       17 78723 1 1 221 GLY C    C -12.558 -11.310 -19.239 1.00 . A A . 221 GLY C    1 1 
       17 78724 1 1 221 GLY CA   C -12.313 -10.380 -18.071 1.00 . A A . 221 GLY CA   1 1 
       17 78725 1 1 221 GLY H    H -12.761 -11.856 -16.634 1.00 . A A . 221 GLY H    1 1 
       17 78726 1 1 221 GLY HA2  H -12.761  -9.418 -18.281 1.00 . A A . 221 GLY HA2  1 1 
       17 78727 1 1 221 GLY HA3  H -11.248 -10.253 -17.941 1.00 . A A . 221 GLY HA3  1 1 
       17 78728 1 1 221 GLY N    N -12.878 -10.909 -16.848 1.00 . A A . 221 GLY N    1 1 
       17 78729 1 1 221 GLY O    O -11.923 -12.359 -19.343 1.00 . A A . 221 GLY O    1 1 
       17 78730 1 1 222 SER C    C -13.133 -11.403 -22.513 1.00 . A A . 222 SER C    1 1 
       17 78731 1 1 222 SER CA   C -13.865 -11.802 -21.219 1.00 . A A . 222 SER CA   1 1 
       17 78732 1 1 222 SER CB   C -15.388 -11.799 -21.417 1.00 . A A . 222 SER CB   1 1 
       17 78733 1 1 222 SER H    H -13.957 -10.090 -19.977 1.00 . A A . 222 SER H    1 1 
       17 78734 1 1 222 SER HA   H -13.560 -12.805 -20.961 1.00 . A A . 222 SER HA   1 1 
       17 78735 1 1 222 SER HB2  H -15.871 -12.048 -20.483 1.00 . A A . 222 SER HB2  1 1 
       17 78736 1 1 222 SER HB3  H -15.704 -10.817 -21.734 1.00 . A A . 222 SER HB3  1 1 
       17 78737 1 1 222 SER HG   H -16.184 -12.283 -23.144 1.00 . A A . 222 SER HG   1 1 
       17 78738 1 1 222 SER N    N -13.497 -10.947 -20.100 1.00 . A A . 222 SER N    1 1 
       17 78739 1 1 222 SER O    O -12.366 -12.204 -23.049 1.00 . A A . 222 SER O    1 1 
       17 78740 1 1 222 SER OG   O -15.787 -12.743 -22.397 1.00 . A A . 222 SER OG   1 1 
       17 78741 1 1 223 PRO C    C -11.260  -9.968 -24.420 1.00 . A A . 223 PRO C    1 1 
       17 78742 1 1 223 PRO CA   C -12.767  -9.748 -24.331 1.00 . A A . 223 PRO CA   1 1 
       17 78743 1 1 223 PRO CB   C -13.091  -8.254 -24.407 1.00 . A A . 223 PRO CB   1 1 
       17 78744 1 1 223 PRO CD   C -14.099  -9.064 -22.408 1.00 . A A . 223 PRO CD   1 1 
       17 78745 1 1 223 PRO CG   C -14.283  -8.088 -23.534 1.00 . A A . 223 PRO CG   1 1 
       17 78746 1 1 223 PRO HA   H -13.249 -10.263 -25.150 1.00 . A A . 223 PRO HA   1 1 
       17 78747 1 1 223 PRO HB2  H -12.251  -7.680 -24.044 1.00 . A A . 223 PRO HB2  1 1 
       17 78748 1 1 223 PRO HB3  H -13.308  -7.981 -25.428 1.00 . A A . 223 PRO HB3  1 1 
       17 78749 1 1 223 PRO HD2  H -13.539  -8.611 -21.603 1.00 . A A . 223 PRO HD2  1 1 
       17 78750 1 1 223 PRO HD3  H -15.057  -9.415 -22.054 1.00 . A A . 223 PRO HD3  1 1 
       17 78751 1 1 223 PRO HG2  H -14.325  -7.078 -23.155 1.00 . A A . 223 PRO HG2  1 1 
       17 78752 1 1 223 PRO HG3  H -15.180  -8.320 -24.089 1.00 . A A . 223 PRO HG3  1 1 
       17 78753 1 1 223 PRO N    N -13.332 -10.162 -23.033 1.00 . A A . 223 PRO N    1 1 
       17 78754 1 1 223 PRO O    O -10.490  -9.392 -23.650 1.00 . A A . 223 PRO O    1 1 
       17 78755 1 1 224 GLY C    C  -9.155 -12.564 -25.183 1.00 . A A . 224 GLY C    1 1 
       17 78756 1 1 224 GLY CA   C  -9.445 -11.118 -25.524 1.00 . A A . 224 GLY CA   1 1 
       17 78757 1 1 224 GLY H    H -11.510 -11.224 -25.957 1.00 . A A . 224 GLY H    1 1 
       17 78758 1 1 224 GLY HA2  H  -9.156 -10.931 -26.547 1.00 . A A . 224 GLY HA2  1 1 
       17 78759 1 1 224 GLY HA3  H  -8.867 -10.480 -24.872 1.00 . A A . 224 GLY HA3  1 1 
       17 78760 1 1 224 GLY N    N -10.849 -10.805 -25.364 1.00 . A A . 224 GLY N    1 1 
       17 78761 1 1 224 GLY O    O  -8.804 -13.364 -26.056 1.00 . A A . 224 GLY O    1 1 
       17 78762 1 1 225 ALA C    C -10.224 -15.176 -23.930 1.00 . A A . 225 ALA C    1 1 
       17 78763 1 1 225 ALA CA   C  -9.104 -14.264 -23.445 1.00 . A A . 225 ALA CA   1 1 
       17 78764 1 1 225 ALA CB   C  -9.009 -14.295 -21.927 1.00 . A A . 225 ALA CB   1 1 
       17 78765 1 1 225 ALA H    H  -9.586 -12.215 -23.266 1.00 . A A . 225 ALA H    1 1 
       17 78766 1 1 225 ALA HA   H  -8.165 -14.614 -23.851 1.00 . A A . 225 ALA HA   1 1 
       17 78767 1 1 225 ALA HB1  H  -8.817 -15.307 -21.598 1.00 . A A . 225 ALA HB1  1 1 
       17 78768 1 1 225 ALA HB2  H  -9.938 -13.947 -21.502 1.00 . A A . 225 ALA HB2  1 1 
       17 78769 1 1 225 ALA HB3  H  -8.202 -13.653 -21.604 1.00 . A A . 225 ALA HB3  1 1 
       17 78770 1 1 225 ALA N    N  -9.317 -12.903 -23.911 1.00 . A A . 225 ALA N    1 1 
       17 78771 1 1 225 ALA O    O  -9.992 -16.324 -24.311 1.00 . A A . 225 ALA O    1 1 
       17 78772 1 1 226 ALA C    C -13.106 -14.740 -25.688 1.00 . A A . 226 ALA C    1 1 
       17 78773 1 1 226 ALA CA   C -12.594 -15.383 -24.409 1.00 . A A . 226 ALA CA   1 1 
       17 78774 1 1 226 ALA CB   C -13.690 -15.431 -23.354 1.00 . A A . 226 ALA CB   1 1 
       17 78775 1 1 226 ALA H    H -11.567 -13.740 -23.566 1.00 . A A . 226 ALA H    1 1 
       17 78776 1 1 226 ALA HA   H -12.284 -16.395 -24.623 1.00 . A A . 226 ALA HA   1 1 
       17 78777 1 1 226 ALA HB1  H -14.022 -14.427 -23.133 1.00 . A A . 226 ALA HB1  1 1 
       17 78778 1 1 226 ALA HB2  H -13.304 -15.889 -22.456 1.00 . A A . 226 ALA HB2  1 1 
       17 78779 1 1 226 ALA HB3  H -14.522 -16.011 -23.725 1.00 . A A . 226 ALA HB3  1 1 
       17 78780 1 1 226 ALA N    N -11.440 -14.653 -23.916 1.00 . A A . 226 ALA N    1 1 
       17 78781 1 1 226 ALA O    O -13.599 -13.611 -25.670 1.00 . A A . 226 ALA O    1 1 
       17 78782 1 1 227 ILE C    C -14.831 -14.490 -28.123 1.00 . A A . 227 ILE C    1 1 
       17 78783 1 1 227 ILE CA   C -13.371 -14.951 -28.110 1.00 . A A . 227 ILE CA   1 1 
       17 78784 1 1 227 ILE CB   C -13.142 -16.011 -29.216 1.00 . A A . 227 ILE CB   1 1 
       17 78785 1 1 227 ILE CD1  C -13.422 -16.467 -31.711 1.00 . A A . 227 ILE CD1  1 1 
       17 78786 1 1 227 ILE CG1  C -13.648 -15.499 -30.571 1.00 . A A . 227 ILE CG1  1 1 
       17 78787 1 1 227 ILE CG2  C -13.810 -17.335 -28.854 1.00 . A A . 227 ILE CG2  1 1 
       17 78788 1 1 227 ILE H    H -12.585 -16.357 -26.737 1.00 . A A . 227 ILE H    1 1 
       17 78789 1 1 227 ILE HA   H -12.742 -14.101 -28.329 1.00 . A A . 227 ILE HA   1 1 
       17 78790 1 1 227 ILE HB   H -12.080 -16.189 -29.288 1.00 . A A . 227 ILE HB   1 1 
       17 78791 1 1 227 ILE HD11 H -13.818 -16.047 -32.624 1.00 . A A . 227 ILE HD11 1 1 
       17 78792 1 1 227 ILE HD12 H -13.924 -17.400 -31.496 1.00 . A A . 227 ILE HD12 1 1 
       17 78793 1 1 227 ILE HD13 H -12.364 -16.646 -31.826 1.00 . A A . 227 ILE HD13 1 1 
       17 78794 1 1 227 ILE HG12 H -14.709 -15.309 -30.504 1.00 . A A . 227 ILE HG12 1 1 
       17 78795 1 1 227 ILE HG13 H -13.137 -14.577 -30.812 1.00 . A A . 227 ILE HG13 1 1 
       17 78796 1 1 227 ILE HG21 H -13.380 -17.715 -27.940 1.00 . A A . 227 ILE HG21 1 1 
       17 78797 1 1 227 ILE HG22 H -13.651 -18.047 -29.650 1.00 . A A . 227 ILE HG22 1 1 
       17 78798 1 1 227 ILE HG23 H -14.870 -17.179 -28.715 1.00 . A A . 227 ILE HG23 1 1 
       17 78799 1 1 227 ILE N    N -12.976 -15.460 -26.798 1.00 . A A . 227 ILE N    1 1 
       17 78800 1 1 227 ILE O    O -15.152 -13.456 -28.710 1.00 . A A . 227 ILE O    1 1 
       17 78801 1 1 228 THR C    C -17.745 -14.881 -28.780 1.00 . A A . 228 THR C    1 1 
       17 78802 1 1 228 THR CA   C -17.121 -14.944 -27.380 1.00 . A A . 228 THR CA   1 1 
       17 78803 1 1 228 THR CB   C -17.374 -13.618 -26.630 1.00 . A A . 228 THR CB   1 1 
       17 78804 1 1 228 THR CG2  C -18.855 -13.437 -26.337 1.00 . A A . 228 THR CG2  1 1 
       17 78805 1 1 228 THR H    H -15.360 -16.037 -26.982 1.00 . A A . 228 THR H    1 1 
       17 78806 1 1 228 THR HA   H -17.601 -15.740 -26.827 1.00 . A A . 228 THR HA   1 1 
       17 78807 1 1 228 THR HB   H -17.037 -12.798 -27.248 1.00 . A A . 228 THR HB   1 1 
       17 78808 1 1 228 THR HG1  H -15.706 -13.471 -25.576 1.00 . A A . 228 THR HG1  1 1 
       17 78809 1 1 228 THR HG21 H -19.006 -12.502 -25.820 1.00 . A A . 228 THR HG21 1 1 
       17 78810 1 1 228 THR HG22 H -19.200 -14.252 -25.717 1.00 . A A . 228 THR HG22 1 1 
       17 78811 1 1 228 THR HG23 H -19.407 -13.431 -27.265 1.00 . A A . 228 THR HG23 1 1 
       17 78812 1 1 228 THR N    N -15.695 -15.249 -27.450 1.00 . A A . 228 THR N    1 1 
       17 78813 1 1 228 THR O    O -17.786 -13.822 -29.407 1.00 . A A . 228 THR O    1 1 
       17 78814 1 1 228 THR OG1  O -16.643 -13.612 -25.395 1.00 . A A . 228 THR OG1  1 1 
       17 78815 1 1 229 PRO C    C -20.133 -15.352 -30.776 1.00 . A A . 229 PRO C    1 1 
       17 78816 1 1 229 PRO CA   C -18.819 -16.121 -30.637 1.00 . A A . 229 PRO CA   1 1 
       17 78817 1 1 229 PRO CB   C -19.064 -17.627 -30.826 1.00 . A A . 229 PRO CB   1 1 
       17 78818 1 1 229 PRO CD   C -18.256 -17.326 -28.599 1.00 . A A . 229 PRO CD   1 1 
       17 78819 1 1 229 PRO CG   C -18.291 -18.297 -29.740 1.00 . A A . 229 PRO CG   1 1 
       17 78820 1 1 229 PRO HA   H -18.125 -15.775 -31.387 1.00 . A A . 229 PRO HA   1 1 
       17 78821 1 1 229 PRO HB2  H -20.120 -17.833 -30.741 1.00 . A A . 229 PRO HB2  1 1 
       17 78822 1 1 229 PRO HB3  H -18.713 -17.929 -31.800 1.00 . A A . 229 PRO HB3  1 1 
       17 78823 1 1 229 PRO HD2  H -19.140 -17.428 -27.984 1.00 . A A . 229 PRO HD2  1 1 
       17 78824 1 1 229 PRO HD3  H -17.362 -17.464 -28.008 1.00 . A A . 229 PRO HD3  1 1 
       17 78825 1 1 229 PRO HG2  H -18.790 -19.208 -29.443 1.00 . A A . 229 PRO HG2  1 1 
       17 78826 1 1 229 PRO HG3  H -17.289 -18.511 -30.082 1.00 . A A . 229 PRO HG3  1 1 
       17 78827 1 1 229 PRO N    N -18.238 -16.026 -29.286 1.00 . A A . 229 PRO N    1 1 
       17 78828 1 1 229 PRO O    O -20.685 -15.244 -31.871 1.00 . A A . 229 PRO O    1 1 
       17 78829 1 1 230 LEU C    C -23.075 -14.874 -30.051 1.00 . A A . 230 LEU C    1 1 
       17 78830 1 1 230 LEU CA   C -21.859 -14.053 -29.601 1.00 . A A . 230 LEU CA   1 1 
       17 78831 1 1 230 LEU CB   C -21.735 -12.785 -30.459 1.00 . A A . 230 LEU CB   1 1 
       17 78832 1 1 230 LEU CD1  C -20.553 -10.639 -30.998 1.00 . A A . 230 LEU CD1  1 1 
       17 78833 1 1 230 LEU CD2  C -20.931 -11.290 -28.617 1.00 . A A . 230 LEU CD2  1 1 
       17 78834 1 1 230 LEU CG   C -20.649 -11.801 -30.021 1.00 . A A . 230 LEU CG   1 1 
       17 78835 1 1 230 LEU H    H -20.119 -14.969 -28.824 1.00 . A A . 230 LEU H    1 1 
       17 78836 1 1 230 LEU HA   H -22.011 -13.758 -28.574 1.00 . A A . 230 LEU HA   1 1 
       17 78837 1 1 230 LEU HB2  H -21.530 -13.085 -31.478 1.00 . A A . 230 LEU HB2  1 1 
       17 78838 1 1 230 LEU HB3  H -22.684 -12.269 -30.439 1.00 . A A . 230 LEU HB3  1 1 
       17 78839 1 1 230 LEU HD11 H -19.786  -9.953 -30.668 1.00 . A A . 230 LEU HD11 1 1 
       17 78840 1 1 230 LEU HD12 H -21.501 -10.125 -31.041 1.00 . A A . 230 LEU HD12 1 1 
       17 78841 1 1 230 LEU HD13 H -20.301 -11.013 -31.980 1.00 . A A . 230 LEU HD13 1 1 
       17 78842 1 1 230 LEU HD21 H -20.136 -10.628 -28.306 1.00 . A A . 230 LEU HD21 1 1 
       17 78843 1 1 230 LEU HD22 H -20.992 -12.126 -27.936 1.00 . A A . 230 LEU HD22 1 1 
       17 78844 1 1 230 LEU HD23 H -21.868 -10.753 -28.612 1.00 . A A . 230 LEU HD23 1 1 
       17 78845 1 1 230 LEU HG   H -19.694 -12.308 -30.010 1.00 . A A . 230 LEU HG   1 1 
       17 78846 1 1 230 LEU N    N -20.618 -14.829 -29.651 1.00 . A A . 230 LEU N    1 1 
       17 78847 1 1 230 LEU O    O -23.798 -14.461 -30.955 1.00 . A A . 230 LEU O    1 1 
       17 78848 1 1 231 PRO C    C -25.773 -16.259 -29.136 1.00 . A A . 231 PRO C    1 1 
       17 78849 1 1 231 PRO CA   C -24.505 -16.860 -29.737 1.00 . A A . 231 PRO CA   1 1 
       17 78850 1 1 231 PRO CB   C -24.196 -18.222 -29.092 1.00 . A A . 231 PRO CB   1 1 
       17 78851 1 1 231 PRO CD   C -22.515 -16.675 -28.380 1.00 . A A . 231 PRO CD   1 1 
       17 78852 1 1 231 PRO CG   C -22.785 -18.132 -28.607 1.00 . A A . 231 PRO CG   1 1 
       17 78853 1 1 231 PRO HA   H -24.634 -16.979 -30.804 1.00 . A A . 231 PRO HA   1 1 
       17 78854 1 1 231 PRO HB2  H -24.880 -18.396 -28.275 1.00 . A A . 231 PRO HB2  1 1 
       17 78855 1 1 231 PRO HB3  H -24.308 -19.003 -29.829 1.00 . A A . 231 PRO HB3  1 1 
       17 78856 1 1 231 PRO HD2  H -22.843 -16.376 -27.395 1.00 . A A . 231 PRO HD2  1 1 
       17 78857 1 1 231 PRO HD3  H -21.467 -16.454 -28.519 1.00 . A A . 231 PRO HD3  1 1 
       17 78858 1 1 231 PRO HG2  H -22.678 -18.681 -27.681 1.00 . A A . 231 PRO HG2  1 1 
       17 78859 1 1 231 PRO HG3  H -22.113 -18.527 -29.355 1.00 . A A . 231 PRO HG3  1 1 
       17 78860 1 1 231 PRO N    N -23.331 -16.043 -29.423 1.00 . A A . 231 PRO N    1 1 
       17 78861 1 1 231 PRO O    O -26.734 -15.958 -29.845 1.00 . A A . 231 PRO O    1 1 
       17 78862 1 1 232 SER C    C -26.463 -14.013 -26.772 1.00 . A A . 232 SER C    1 1 
       17 78863 1 1 232 SER CA   C -26.859 -15.441 -27.126 1.00 . A A . 232 SER CA   1 1 
       17 78864 1 1 232 SER CB   C -27.226 -16.230 -25.871 1.00 . A A . 232 SER CB   1 1 
       17 78865 1 1 232 SER H    H -25.000 -16.415 -27.304 1.00 . A A . 232 SER H    1 1 
       17 78866 1 1 232 SER HA   H -27.709 -15.414 -27.791 1.00 . A A . 232 SER HA   1 1 
       17 78867 1 1 232 SER HB2  H -26.371 -16.274 -25.213 1.00 . A A . 232 SER HB2  1 1 
       17 78868 1 1 232 SER HB3  H -28.047 -15.742 -25.365 1.00 . A A . 232 SER HB3  1 1 
       17 78869 1 1 232 SER HG   H -28.581 -17.600 -26.237 1.00 . A A . 232 SER HG   1 1 
       17 78870 1 1 232 SER N    N -25.766 -16.092 -27.822 1.00 . A A . 232 SER N    1 1 
       17 78871 1 1 232 SER O    O -25.697 -13.779 -25.835 1.00 . A A . 232 SER O    1 1 
       17 78872 1 1 232 SER OG   O -27.617 -17.553 -26.205 1.00 . A A . 232 SER OG   1 1 
       17 78873 1 1 233 THR C    C -27.311 -11.045 -26.171 1.00 . A A . 233 THR C    1 1 
       17 78874 1 1 233 THR CA   C -26.604 -11.671 -27.373 1.00 . A A . 233 THR CA   1 1 
       17 78875 1 1 233 THR CB   C -26.934 -10.867 -28.643 1.00 . A A . 233 THR CB   1 1 
       17 78876 1 1 233 THR CG2  C -25.916 -11.137 -29.735 1.00 . A A . 233 THR CG2  1 1 
       17 78877 1 1 233 THR H    H -27.593 -13.309 -28.258 1.00 . A A . 233 THR H    1 1 
       17 78878 1 1 233 THR HA   H -25.536 -11.622 -27.213 1.00 . A A . 233 THR HA   1 1 
       17 78879 1 1 233 THR HB   H -26.912  -9.814 -28.400 1.00 . A A . 233 THR HB   1 1 
       17 78880 1 1 233 THR HG1  H -28.826 -11.332 -28.354 1.00 . A A . 233 THR HG1  1 1 
       17 78881 1 1 233 THR HG21 H -25.903 -12.192 -29.964 1.00 . A A . 233 THR HG21 1 1 
       17 78882 1 1 233 THR HG22 H -24.942 -10.831 -29.395 1.00 . A A . 233 THR HG22 1 1 
       17 78883 1 1 233 THR HG23 H -26.180 -10.579 -30.621 1.00 . A A . 233 THR HG23 1 1 
       17 78884 1 1 233 THR N    N -26.963 -13.065 -27.546 1.00 . A A . 233 THR N    1 1 
       17 78885 1 1 233 THR O    O -28.472 -10.641 -26.261 1.00 . A A . 233 THR O    1 1 
       17 78886 1 1 233 THR OG1  O -28.240 -11.215 -29.109 1.00 . A A . 233 THR OG1  1 1 
       17 78887 1 1 234 GLN C    C -26.493  -8.933 -23.720 1.00 . A A . 234 GLN C    1 1 
       17 78888 1 1 234 GLN CA   C -27.140 -10.312 -23.863 1.00 . A A . 234 GLN CA   1 1 
       17 78889 1 1 234 GLN CB   C -26.933 -11.155 -22.594 1.00 . A A . 234 GLN CB   1 1 
       17 78890 1 1 234 GLN CD   C -25.329 -12.345 -21.048 1.00 . A A . 234 GLN CD   1 1 
       17 78891 1 1 234 GLN CG   C -25.494 -11.593 -22.354 1.00 . A A . 234 GLN CG   1 1 
       17 78892 1 1 234 GLN H    H -25.736 -11.419 -24.995 1.00 . A A . 234 GLN H    1 1 
       17 78893 1 1 234 GLN HA   H -28.199 -10.172 -24.017 1.00 . A A . 234 GLN HA   1 1 
       17 78894 1 1 234 GLN HB2  H -27.252 -10.577 -21.740 1.00 . A A . 234 GLN HB2  1 1 
       17 78895 1 1 234 GLN HB3  H -27.547 -12.041 -22.665 1.00 . A A . 234 GLN HB3  1 1 
       17 78896 1 1 234 GLN HE21 H -25.670 -14.066 -21.972 1.00 . A A . 234 GLN HE21 1 1 
       17 78897 1 1 234 GLN HE22 H -25.377 -14.171 -20.274 1.00 . A A . 234 GLN HE22 1 1 
       17 78898 1 1 234 GLN HG2  H -25.187 -12.238 -23.165 1.00 . A A . 234 GLN HG2  1 1 
       17 78899 1 1 234 GLN HG3  H -24.863 -10.716 -22.332 1.00 . A A . 234 GLN HG3  1 1 
       17 78900 1 1 234 GLN N    N -26.616 -10.989 -25.041 1.00 . A A . 234 GLN N    1 1 
       17 78901 1 1 234 GLN NE2  N -25.470 -13.658 -21.103 1.00 . A A . 234 GLN NE2  1 1 
       17 78902 1 1 234 GLN O    O -25.528  -8.750 -22.978 1.00 . A A . 234 GLN O    1 1 
       17 78903 1 1 234 GLN OE1  O -25.076 -11.747 -19.999 1.00 . A A . 234 GLN OE1  1 1 
       17 78904 1 1 235 ASN C    C -27.568  -5.618 -24.784 1.00 . A A . 235 ASN C    1 1 
       17 78905 1 1 235 ASN CA   C -26.477  -6.619 -24.449 1.00 . A A . 235 ASN CA   1 1 
       17 78906 1 1 235 ASN CB   C -25.309  -6.460 -25.433 1.00 . A A . 235 ASN CB   1 1 
       17 78907 1 1 235 ASN CG   C -25.720  -6.631 -26.886 1.00 . A A . 235 ASN CG   1 1 
       17 78908 1 1 235 ASN H    H -27.773  -8.176 -25.052 1.00 . A A . 235 ASN H    1 1 
       17 78909 1 1 235 ASN HA   H -26.122  -6.422 -23.448 1.00 . A A . 235 ASN HA   1 1 
       17 78910 1 1 235 ASN HB2  H -24.884  -5.475 -25.315 1.00 . A A . 235 ASN HB2  1 1 
       17 78911 1 1 235 ASN HB3  H -24.555  -7.200 -25.204 1.00 . A A . 235 ASN HB3  1 1 
       17 78912 1 1 235 ASN HD21 H -25.220  -8.550 -26.833 1.00 . A A . 235 ASN HD21 1 1 
       17 78913 1 1 235 ASN HD22 H -25.833  -7.973 -28.342 1.00 . A A . 235 ASN HD22 1 1 
       17 78914 1 1 235 ASN N    N -27.008  -7.973 -24.472 1.00 . A A . 235 ASN N    1 1 
       17 78915 1 1 235 ASN ND2  N -25.578  -7.841 -27.405 1.00 . A A . 235 ASN ND2  1 1 
       17 78916 1 1 235 ASN O    O -28.672  -5.996 -25.178 1.00 . A A . 235 ASN O    1 1 
       17 78917 1 1 235 ASN OD1  O -26.140  -5.679 -27.542 1.00 . A A . 235 ASN OD1  1 1 
       17 78918 1 1 236 GLY C    C -28.117  -2.210 -23.843 1.00 . A A . 236 GLY C    1 1 
       17 78919 1 1 236 GLY CA   C -28.204  -3.299 -24.886 1.00 . A A . 236 GLY CA   1 1 
       17 78920 1 1 236 GLY H    H -26.352  -4.116 -24.299 1.00 . A A . 236 GLY H    1 1 
       17 78921 1 1 236 GLY HA2  H -28.005  -2.877 -25.860 1.00 . A A . 236 GLY HA2  1 1 
       17 78922 1 1 236 GLY HA3  H -29.202  -3.716 -24.877 1.00 . A A . 236 GLY HA3  1 1 
       17 78923 1 1 236 GLY N    N -27.249  -4.348 -24.622 1.00 . A A . 236 GLY N    1 1 
       17 78924 1 1 236 GLY O    O -28.714  -2.330 -22.774 1.00 . A A . 236 GLY O    1 1 
       17 78925 1 1 237 PRO C    C -28.429   0.810 -23.054 1.00 . A A . 237 PRO C    1 1 
       17 78926 1 1 237 PRO CA   C -27.171  -0.047 -23.160 1.00 . A A . 237 PRO CA   1 1 
       17 78927 1 1 237 PRO CB   C -26.005   0.757 -23.744 1.00 . A A . 237 PRO CB   1 1 
       17 78928 1 1 237 PRO CD   C -26.557  -0.945 -25.342 1.00 . A A . 237 PRO CD   1 1 
       17 78929 1 1 237 PRO CG   C -26.027   0.459 -25.205 1.00 . A A . 237 PRO CG   1 1 
       17 78930 1 1 237 PRO HA   H -26.902  -0.411 -22.177 1.00 . A A . 237 PRO HA   1 1 
       17 78931 1 1 237 PRO HB2  H -26.160   1.811 -23.554 1.00 . A A . 237 PRO HB2  1 1 
       17 78932 1 1 237 PRO HB3  H -25.080   0.436 -23.291 1.00 . A A . 237 PRO HB3  1 1 
       17 78933 1 1 237 PRO HD2  H -27.191  -1.026 -26.212 1.00 . A A . 237 PRO HD2  1 1 
       17 78934 1 1 237 PRO HD3  H -25.741  -1.650 -25.403 1.00 . A A . 237 PRO HD3  1 1 
       17 78935 1 1 237 PRO HG2  H -26.678   1.157 -25.712 1.00 . A A . 237 PRO HG2  1 1 
       17 78936 1 1 237 PRO HG3  H -25.026   0.522 -25.606 1.00 . A A . 237 PRO HG3  1 1 
       17 78937 1 1 237 PRO N    N -27.338  -1.149 -24.105 1.00 . A A . 237 PRO N    1 1 
       17 78938 1 1 237 PRO O    O -28.595   1.797 -23.776 1.00 . A A . 237 PRO O    1 1 
       17 78939 1 1 238 VAL C    C -30.371   2.111 -20.797 1.00 . A A . 238 VAL C    1 1 
       17 78940 1 1 238 VAL CA   C -30.562   1.142 -21.956 1.00 . A A . 238 VAL CA   1 1 
       17 78941 1 1 238 VAL CB   C -31.752   0.203 -21.658 1.00 . A A . 238 VAL CB   1 1 
       17 78942 1 1 238 VAL CG1  C -33.064   0.971 -21.678 1.00 . A A . 238 VAL CG1  1 1 
       17 78943 1 1 238 VAL CG2  C -31.792  -0.957 -22.643 1.00 . A A . 238 VAL CG2  1 1 
       17 78944 1 1 238 VAL H    H -29.174  -0.423 -21.674 1.00 . A A . 238 VAL H    1 1 
       17 78945 1 1 238 VAL HA   H -30.784   1.704 -22.852 1.00 . A A . 238 VAL HA   1 1 
       17 78946 1 1 238 VAL HB   H -31.620  -0.202 -20.665 1.00 . A A . 238 VAL HB   1 1 
       17 78947 1 1 238 VAL HG11 H -33.881   0.294 -21.473 1.00 . A A . 238 VAL HG11 1 1 
       17 78948 1 1 238 VAL HG12 H -33.205   1.422 -22.649 1.00 . A A . 238 VAL HG12 1 1 
       17 78949 1 1 238 VAL HG13 H -33.039   1.742 -20.922 1.00 . A A . 238 VAL HG13 1 1 
       17 78950 1 1 238 VAL HG21 H -32.629  -1.600 -22.412 1.00 . A A . 238 VAL HG21 1 1 
       17 78951 1 1 238 VAL HG22 H -30.875  -1.522 -22.568 1.00 . A A . 238 VAL HG22 1 1 
       17 78952 1 1 238 VAL HG23 H -31.898  -0.576 -23.648 1.00 . A A . 238 VAL HG23 1 1 
       17 78953 1 1 238 VAL N    N -29.335   0.402 -22.179 1.00 . A A . 238 VAL N    1 1 
       17 78954 1 1 238 VAL O    O -29.691   1.793 -19.817 1.00 . A A . 238 VAL O    1 1 
       17 78955 1 1 239 PHE C    C -32.073   4.648 -19.213 1.00 . A A . 239 PHE C    1 1 
       17 78956 1 1 239 PHE CA   C -30.776   4.341 -19.938 1.00 . A A . 239 PHE CA   1 1 
       17 78957 1 1 239 PHE CB   C -30.241   5.608 -20.612 1.00 . A A . 239 PHE CB   1 1 
       17 78958 1 1 239 PHE CD1  C -27.744   5.674 -20.399 1.00 . A A . 239 PHE CD1  1 1 
       17 78959 1 1 239 PHE CD2  C -28.682   5.056 -22.501 1.00 . A A . 239 PHE CD2  1 1 
       17 78960 1 1 239 PHE CE1  C -26.472   5.519 -20.917 1.00 . A A . 239 PHE CE1  1 1 
       17 78961 1 1 239 PHE CE2  C -27.413   4.900 -23.025 1.00 . A A . 239 PHE CE2  1 1 
       17 78962 1 1 239 PHE CG   C -28.861   5.444 -21.184 1.00 . A A . 239 PHE CG   1 1 
       17 78963 1 1 239 PHE CZ   C -26.307   5.132 -22.232 1.00 . A A . 239 PHE CZ   1 1 
       17 78964 1 1 239 PHE H    H -31.577   3.438 -21.667 1.00 . A A . 239 PHE H    1 1 
       17 78965 1 1 239 PHE HA   H -30.050   3.997 -19.217 1.00 . A A . 239 PHE HA   1 1 
       17 78966 1 1 239 PHE HB2  H -30.901   5.886 -21.419 1.00 . A A . 239 PHE HB2  1 1 
       17 78967 1 1 239 PHE HB3  H -30.208   6.407 -19.885 1.00 . A A . 239 PHE HB3  1 1 
       17 78968 1 1 239 PHE HD1  H -27.874   5.980 -19.370 1.00 . A A . 239 PHE HD1  1 1 
       17 78969 1 1 239 PHE HD2  H -29.545   4.874 -23.122 1.00 . A A . 239 PHE HD2  1 1 
       17 78970 1 1 239 PHE HE1  H -25.608   5.701 -20.295 1.00 . A A . 239 PHE HE1  1 1 
       17 78971 1 1 239 PHE HE2  H -27.286   4.595 -24.054 1.00 . A A . 239 PHE HE2  1 1 
       17 78972 1 1 239 PHE HZ   H -25.313   5.009 -22.641 1.00 . A A . 239 PHE HZ   1 1 
       17 78973 1 1 239 PHE N    N -30.969   3.285 -20.915 1.00 . A A . 239 PHE N    1 1 
       17 78974 1 1 239 PHE O    O -33.104   4.911 -19.835 1.00 . A A . 239 PHE O    1 1 
       17 78975 1 1 240 ALA C    C -32.757   5.959 -16.034 1.00 . A A . 240 ALA C    1 1 
       17 78976 1 1 240 ALA CA   C -33.162   4.935 -17.074 1.00 . A A . 240 ALA CA   1 1 
       17 78977 1 1 240 ALA CB   C -33.725   3.697 -16.402 1.00 . A A . 240 ALA CB   1 1 
       17 78978 1 1 240 ALA H    H -31.185   4.305 -17.462 1.00 . A A . 240 ALA H    1 1 
       17 78979 1 1 240 ALA HA   H -33.925   5.357 -17.712 1.00 . A A . 240 ALA HA   1 1 
       17 78980 1 1 240 ALA HB1  H -32.990   3.292 -15.723 1.00 . A A . 240 ALA HB1  1 1 
       17 78981 1 1 240 ALA HB2  H -33.970   2.959 -17.152 1.00 . A A . 240 ALA HB2  1 1 
       17 78982 1 1 240 ALA HB3  H -34.615   3.962 -15.851 1.00 . A A . 240 ALA HB3  1 1 
       17 78983 1 1 240 ALA N    N -32.021   4.591 -17.897 1.00 . A A . 240 ALA N    1 1 
       17 78984 1 1 240 ALA O    O -31.737   5.806 -15.372 1.00 . A A . 240 ALA O    1 1 
       17 78985 1 1 241 LYS C    C -33.893   7.631 -13.579 1.00 . A A . 241 LYS C    1 1 
       17 78986 1 1 241 LYS CA   C -33.251   8.026 -14.899 1.00 . A A . 241 LYS CA   1 1 
       17 78987 1 1 241 LYS CB   C -33.747   9.403 -15.349 1.00 . A A . 241 LYS CB   1 1 
       17 78988 1 1 241 LYS CD   C -33.873  11.875 -14.883 1.00 . A A . 241 LYS CD   1 1 
       17 78989 1 1 241 LYS CE   C -33.095  12.301 -16.119 1.00 . A A . 241 LYS CE   1 1 
       17 78990 1 1 241 LYS CG   C -33.422  10.519 -14.365 1.00 . A A . 241 LYS CG   1 1 
       17 78991 1 1 241 LYS H    H -34.322   7.111 -16.482 1.00 . A A . 241 LYS H    1 1 
       17 78992 1 1 241 LYS HA   H -32.180   8.064 -14.764 1.00 . A A . 241 LYS HA   1 1 
       17 78993 1 1 241 LYS HB2  H -33.289   9.646 -16.297 1.00 . A A . 241 LYS HB2  1 1 
       17 78994 1 1 241 LYS HB3  H -34.819   9.364 -15.476 1.00 . A A . 241 LYS HB3  1 1 
       17 78995 1 1 241 LYS HD2  H -34.923  11.821 -15.133 1.00 . A A . 241 LYS HD2  1 1 
       17 78996 1 1 241 LYS HD3  H -33.726  12.611 -14.106 1.00 . A A . 241 LYS HD3  1 1 
       17 78997 1 1 241 LYS HE2  H -33.165  11.517 -16.860 1.00 . A A . 241 LYS HE2  1 1 
       17 78998 1 1 241 LYS HE3  H -33.535  13.204 -16.512 1.00 . A A . 241 LYS HE3  1 1 
       17 78999 1 1 241 LYS HG2  H -33.925  10.318 -13.431 1.00 . A A . 241 LYS HG2  1 1 
       17 79000 1 1 241 LYS HG3  H -32.355  10.543 -14.203 1.00 . A A . 241 LYS HG3  1 1 
       17 79001 1 1 241 LYS HZ1  H -31.211  11.700 -15.433 1.00 . A A . 241 LYS HZ1  1 1 
       17 79002 1 1 241 LYS HZ2  H -31.567  13.326 -15.123 1.00 . A A . 241 LYS HZ2  1 1 
       17 79003 1 1 241 LYS HZ3  H -31.153  12.834 -16.693 1.00 . A A . 241 LYS HZ3  1 1 
       17 79004 1 1 241 LYS N    N -33.537   7.015 -15.902 1.00 . A A . 241 LYS N    1 1 
       17 79005 1 1 241 LYS NZ   N -31.658  12.554 -15.821 1.00 . A A . 241 LYS NZ   1 1 
       17 79006 1 1 241 LYS O    O -35.094   7.356 -13.519 1.00 . A A . 241 LYS O    1 1 
       17 79007 1 1 242 ALA C    C -34.301   8.368 -10.571 1.00 . A A . 242 ALA C    1 1 
       17 79008 1 1 242 ALA CA   C -33.578   7.198 -11.220 1.00 . A A . 242 ALA CA   1 1 
       17 79009 1 1 242 ALA CB   C -32.431   6.715 -10.345 1.00 . A A . 242 ALA CB   1 1 
       17 79010 1 1 242 ALA H    H -32.137   7.809 -12.641 1.00 . A A . 242 ALA H    1 1 
       17 79011 1 1 242 ALA HA   H -34.276   6.381 -11.348 1.00 . A A . 242 ALA HA   1 1 
       17 79012 1 1 242 ALA HB1  H -32.824   6.314  -9.423 1.00 . A A . 242 ALA HB1  1 1 
       17 79013 1 1 242 ALA HB2  H -31.775   7.545 -10.126 1.00 . A A . 242 ALA HB2  1 1 
       17 79014 1 1 242 ALA HB3  H -31.879   5.947 -10.868 1.00 . A A . 242 ALA HB3  1 1 
       17 79015 1 1 242 ALA N    N -33.089   7.576 -12.531 1.00 . A A . 242 ALA N    1 1 
       17 79016 1 1 242 ALA O    O -33.678   9.318 -10.114 1.00 . A A . 242 ALA O    1 1 
       17 79017 1 1 243 ILE C    C -36.559   9.277  -8.498 1.00 . A A . 243 ILE C    1 1 
       17 79018 1 1 243 ILE CA   C -36.434   9.388 -10.015 1.00 . A A . 243 ILE CA   1 1 
       17 79019 1 1 243 ILE CB   C -37.840   9.408 -10.649 1.00 . A A . 243 ILE CB   1 1 
       17 79020 1 1 243 ILE CD1  C -39.939   8.007 -11.021 1.00 . A A . 243 ILE CD1  1 1 
       17 79021 1 1 243 ILE CG1  C -38.529   8.049 -10.475 1.00 . A A . 243 ILE CG1  1 1 
       17 79022 1 1 243 ILE CG2  C -37.745   9.780 -12.122 1.00 . A A . 243 ILE CG2  1 1 
       17 79023 1 1 243 ILE H    H -36.065   7.513 -10.932 1.00 . A A . 243 ILE H    1 1 
       17 79024 1 1 243 ILE HA   H -35.943  10.321 -10.255 1.00 . A A . 243 ILE HA   1 1 
       17 79025 1 1 243 ILE HB   H -38.425  10.166 -10.152 1.00 . A A . 243 ILE HB   1 1 
       17 79026 1 1 243 ILE HD11 H -39.922   8.223 -12.080 1.00 . A A . 243 ILE HD11 1 1 
       17 79027 1 1 243 ILE HD12 H -40.543   8.744 -10.514 1.00 . A A . 243 ILE HD12 1 1 
       17 79028 1 1 243 ILE HD13 H -40.359   7.026 -10.861 1.00 . A A . 243 ILE HD13 1 1 
       17 79029 1 1 243 ILE HG12 H -37.954   7.294 -10.990 1.00 . A A . 243 ILE HG12 1 1 
       17 79030 1 1 243 ILE HG13 H -38.573   7.808  -9.424 1.00 . A A . 243 ILE HG13 1 1 
       17 79031 1 1 243 ILE HG21 H -38.730   9.755 -12.566 1.00 . A A . 243 ILE HG21 1 1 
       17 79032 1 1 243 ILE HG22 H -37.104   9.074 -12.631 1.00 . A A . 243 ILE HG22 1 1 
       17 79033 1 1 243 ILE HG23 H -37.332  10.774 -12.217 1.00 . A A . 243 ILE HG23 1 1 
       17 79034 1 1 243 ILE N    N -35.623   8.304 -10.559 1.00 . A A . 243 ILE N    1 1 
       17 79035 1 1 243 ILE O    O -37.014  10.202  -7.830 1.00 . A A . 243 ILE O    1 1 
       17 79036 1 1 244 GLN C    C -34.793   7.499  -6.059 1.00 . A A . 244 GLN C    1 1 
       17 79037 1 1 244 GLN CA   C -36.186   7.891  -6.535 1.00 . A A . 244 GLN CA   1 1 
       17 79038 1 1 244 GLN CB   C -37.198   6.786  -6.218 1.00 . A A . 244 GLN CB   1 1 
       17 79039 1 1 244 GLN CD   C -39.570   5.945  -6.556 1.00 . A A . 244 GLN CD   1 1 
       17 79040 1 1 244 GLN CG   C -38.607   7.108  -6.698 1.00 . A A . 244 GLN CG   1 1 
       17 79041 1 1 244 GLN H    H -35.803   7.437  -8.559 1.00 . A A . 244 GLN H    1 1 
       17 79042 1 1 244 GLN HA   H -36.484   8.804  -6.041 1.00 . A A . 244 GLN HA   1 1 
       17 79043 1 1 244 GLN HB2  H -36.878   5.871  -6.695 1.00 . A A . 244 GLN HB2  1 1 
       17 79044 1 1 244 GLN HB3  H -37.229   6.635  -5.150 1.00 . A A . 244 GLN HB3  1 1 
       17 79045 1 1 244 GLN HE21 H -38.613   5.298  -4.938 1.00 . A A . 244 GLN HE21 1 1 
       17 79046 1 1 244 GLN HE22 H -39.981   4.361  -5.431 1.00 . A A . 244 GLN HE22 1 1 
       17 79047 1 1 244 GLN HG2  H -38.987   7.936  -6.119 1.00 . A A . 244 GLN HG2  1 1 
       17 79048 1 1 244 GLN HG3  H -38.562   7.393  -7.739 1.00 . A A . 244 GLN HG3  1 1 
       17 79049 1 1 244 GLN N    N -36.150   8.136  -7.968 1.00 . A A . 244 GLN N    1 1 
       17 79050 1 1 244 GLN NE2  N -39.367   5.119  -5.542 1.00 . A A . 244 GLN NE2  1 1 
       17 79051 1 1 244 GLN O    O -33.933   7.168  -6.879 1.00 . A A . 244 GLN O    1 1 
       17 79052 1 1 244 GLN OE1  O -40.503   5.799  -7.350 1.00 . A A . 244 GLN OE1  1 1 
       17 79053 1 1 245 LYS C    C -33.349   6.138  -3.118 1.00 . A A . 245 LYS C    1 1 
       17 79054 1 1 245 LYS CA   C -33.242   7.185  -4.224 1.00 . A A . 245 LYS CA   1 1 
       17 79055 1 1 245 LYS CB   C -32.519   8.434  -3.696 1.00 . A A . 245 LYS CB   1 1 
       17 79056 1 1 245 LYS CD   C -32.248  10.153  -1.878 1.00 . A A . 245 LYS CD   1 1 
       17 79057 1 1 245 LYS CE   C -32.588  10.504  -0.436 1.00 . A A . 245 LYS CE   1 1 
       17 79058 1 1 245 LYS CG   C -33.055   8.961  -2.372 1.00 . A A . 245 LYS CG   1 1 
       17 79059 1 1 245 LYS H    H -35.282   7.779  -4.133 1.00 . A A . 245 LYS H    1 1 
       17 79060 1 1 245 LYS HA   H -32.664   6.771  -5.037 1.00 . A A . 245 LYS HA   1 1 
       17 79061 1 1 245 LYS HB2  H -31.474   8.197  -3.564 1.00 . A A . 245 LYS HB2  1 1 
       17 79062 1 1 245 LYS HB3  H -32.607   9.220  -4.431 1.00 . A A . 245 LYS HB3  1 1 
       17 79063 1 1 245 LYS HD2  H -31.197   9.915  -1.941 1.00 . A A . 245 LYS HD2  1 1 
       17 79064 1 1 245 LYS HD3  H -32.463  11.005  -2.506 1.00 . A A . 245 LYS HD3  1 1 
       17 79065 1 1 245 LYS HE2  H -32.366   9.652   0.188 1.00 . A A . 245 LYS HE2  1 1 
       17 79066 1 1 245 LYS HE3  H -31.975  11.339  -0.130 1.00 . A A . 245 LYS HE3  1 1 
       17 79067 1 1 245 LYS HG2  H -34.082   9.267  -2.506 1.00 . A A . 245 LYS HG2  1 1 
       17 79068 1 1 245 LYS HG3  H -33.006   8.173  -1.635 1.00 . A A . 245 LYS HG3  1 1 
       17 79069 1 1 245 LYS HZ1  H -34.189  11.182   0.716 1.00 . A A . 245 LYS HZ1  1 1 
       17 79070 1 1 245 LYS HZ2  H -34.627  10.042  -0.462 1.00 . A A . 245 LYS HZ2  1 1 
       17 79071 1 1 245 LYS HZ3  H -34.275  11.638  -0.915 1.00 . A A . 245 LYS HZ3  1 1 
       17 79072 1 1 245 LYS N    N -34.557   7.527  -4.753 1.00 . A A . 245 LYS N    1 1 
       17 79073 1 1 245 LYS NZ   N -34.018  10.867  -0.264 1.00 . A A . 245 LYS NZ   1 1 
       17 79074 1 1 245 LYS O    O -34.305   6.137  -2.341 1.00 . A A . 245 LYS O    1 1 
       17 79075 1 1 246 ARG C    C -30.904   3.563  -2.051 1.00 . A A . 246 ARG C    1 1 
       17 79076 1 1 246 ARG CA   C -32.268   4.252  -1.995 1.00 . A A . 246 ARG CA   1 1 
       17 79077 1 1 246 ARG CB   C -33.430   3.233  -2.046 1.00 . A A . 246 ARG CB   1 1 
       17 79078 1 1 246 ARG CD   C -32.742   1.022  -3.042 1.00 . A A . 246 ARG CD   1 1 
       17 79079 1 1 246 ARG CG   C -33.467   2.341  -3.278 1.00 . A A . 246 ARG CG   1 1 
       17 79080 1 1 246 ARG CZ   C -31.787   0.420  -5.228 1.00 . A A . 246 ARG CZ   1 1 
       17 79081 1 1 246 ARG H    H -31.664   5.266  -3.754 1.00 . A A . 246 ARG H    1 1 
       17 79082 1 1 246 ARG HA   H -32.327   4.793  -1.061 1.00 . A A . 246 ARG HA   1 1 
       17 79083 1 1 246 ARG HB2  H -33.362   2.593  -1.178 1.00 . A A . 246 ARG HB2  1 1 
       17 79084 1 1 246 ARG HB3  H -34.363   3.775  -1.998 1.00 . A A . 246 ARG HB3  1 1 
       17 79085 1 1 246 ARG HD2  H -31.739   1.234  -2.700 1.00 . A A . 246 ARG HD2  1 1 
       17 79086 1 1 246 ARG HD3  H -33.270   0.467  -2.280 1.00 . A A . 246 ARG HD3  1 1 
       17 79087 1 1 246 ARG HE   H -33.274  -0.575  -4.322 1.00 . A A . 246 ARG HE   1 1 
       17 79088 1 1 246 ARG HG2  H -34.496   2.134  -3.529 1.00 . A A . 246 ARG HG2  1 1 
       17 79089 1 1 246 ARG HG3  H -32.991   2.860  -4.098 1.00 . A A . 246 ARG HG3  1 1 
       17 79090 1 1 246 ARG HH11 H -31.084   2.150  -4.435 1.00 . A A . 246 ARG HH11 1 1 
       17 79091 1 1 246 ARG HH12 H -30.320   1.642  -5.913 1.00 . A A . 246 ARG HH12 1 1 
       17 79092 1 1 246 ARG HH21 H -32.289  -1.252  -6.273 1.00 . A A . 246 ARG HH21 1 1 
       17 79093 1 1 246 ARG HH22 H -31.027  -0.276  -6.973 1.00 . A A . 246 ARG HH22 1 1 
       17 79094 1 1 246 ARG N    N -32.364   5.244  -3.063 1.00 . A A . 246 ARG N    1 1 
       17 79095 1 1 246 ARG NE   N -32.666   0.206  -4.256 1.00 . A A . 246 ARG NE   1 1 
       17 79096 1 1 246 ARG NH1  N -31.010   1.494  -5.191 1.00 . A A . 246 ARG NH1  1 1 
       17 79097 1 1 246 ARG NH2  N -31.694  -0.433  -6.241 1.00 . A A . 246 ARG NH2  1 1 
       17 79098 1 1 246 ARG O    O -30.300   3.437  -3.130 1.00 . A A . 246 ARG O    1 1 
       17 79099 1 1 247 VAL C    C -29.062   1.069  -0.680 1.00 . A A . 247 VAL C    1 1 
       17 79100 1 1 247 VAL CA   C -29.075   2.603  -0.733 1.00 . A A . 247 VAL CA   1 1 
       17 79101 1 1 247 VAL CB   C -28.406   3.174   0.540 1.00 . A A . 247 VAL CB   1 1 
       17 79102 1 1 247 VAL CG1  C -28.213   4.678   0.412 1.00 . A A . 247 VAL CG1  1 1 
       17 79103 1 1 247 VAL CG2  C -29.228   2.845   1.778 1.00 . A A . 247 VAL CG2  1 1 
       17 79104 1 1 247 VAL H    H -31.013   3.157  -0.100 1.00 . A A . 247 VAL H    1 1 
       17 79105 1 1 247 VAL HA   H -28.498   2.925  -1.587 1.00 . A A . 247 VAL HA   1 1 
       17 79106 1 1 247 VAL HB   H -27.434   2.717   0.647 1.00 . A A . 247 VAL HB   1 1 
       17 79107 1 1 247 VAL HG11 H -27.751   5.061   1.311 1.00 . A A . 247 VAL HG11 1 1 
       17 79108 1 1 247 VAL HG12 H -29.171   5.153   0.270 1.00 . A A . 247 VAL HG12 1 1 
       17 79109 1 1 247 VAL HG13 H -27.579   4.889  -0.436 1.00 . A A . 247 VAL HG13 1 1 
       17 79110 1 1 247 VAL HG21 H -28.750   3.267   2.651 1.00 . A A . 247 VAL HG21 1 1 
       17 79111 1 1 247 VAL HG22 H -29.299   1.773   1.888 1.00 . A A . 247 VAL HG22 1 1 
       17 79112 1 1 247 VAL HG23 H -30.219   3.263   1.673 1.00 . A A . 247 VAL HG23 1 1 
       17 79113 1 1 247 VAL N    N -30.430   3.130  -0.886 1.00 . A A . 247 VAL N    1 1 
       17 79114 1 1 247 VAL O    O -30.109   0.441  -0.520 1.00 . A A . 247 VAL O    1 1 
       17 79115 1 1 248 PRO C    C -27.359  -1.623   0.487 1.00 . A A . 248 PRO C    1 1 
       17 79116 1 1 248 PRO CA   C -27.706  -0.997  -0.867 1.00 . A A . 248 PRO CA   1 1 
       17 79117 1 1 248 PRO CB   C -26.519  -1.136  -1.807 1.00 . A A . 248 PRO CB   1 1 
       17 79118 1 1 248 PRO CD   C -26.564   1.124  -0.967 1.00 . A A . 248 PRO CD   1 1 
       17 79119 1 1 248 PRO CG   C -25.653   0.034  -1.486 1.00 . A A . 248 PRO CG   1 1 
       17 79120 1 1 248 PRO HA   H -28.570  -1.496  -1.296 1.00 . A A . 248 PRO HA   1 1 
       17 79121 1 1 248 PRO HB2  H -26.010  -2.070  -1.616 1.00 . A A . 248 PRO HB2  1 1 
       17 79122 1 1 248 PRO HB3  H -26.859  -1.105  -2.831 1.00 . A A . 248 PRO HB3  1 1 
       17 79123 1 1 248 PRO HD2  H -26.212   1.487  -0.013 1.00 . A A . 248 PRO HD2  1 1 
       17 79124 1 1 248 PRO HD3  H -26.626   1.934  -1.679 1.00 . A A . 248 PRO HD3  1 1 
       17 79125 1 1 248 PRO HG2  H -24.934  -0.239  -0.727 1.00 . A A . 248 PRO HG2  1 1 
       17 79126 1 1 248 PRO HG3  H -25.145   0.368  -2.378 1.00 . A A . 248 PRO HG3  1 1 
       17 79127 1 1 248 PRO N    N -27.869   0.454  -0.821 1.00 . A A . 248 PRO N    1 1 
       17 79128 1 1 248 PRO O    O -27.139  -0.923   1.480 1.00 . A A . 248 PRO O    1 1 
       17 79129 1 1 249 CYS C    C -26.761  -5.205   1.355 1.00 . A A . 249 CYS C    1 1 
       17 79130 1 1 249 CYS CA   C -26.956  -3.721   1.690 1.00 . A A . 249 CYS CA   1 1 
       17 79131 1 1 249 CYS CB   C -28.033  -3.568   2.768 1.00 . A A . 249 CYS CB   1 1 
       17 79132 1 1 249 CYS H    H -27.539  -3.438  -0.332 1.00 . A A . 249 CYS H    1 1 
       17 79133 1 1 249 CYS HA   H -26.026  -3.329   2.071 1.00 . A A . 249 CYS HA   1 1 
       17 79134 1 1 249 CYS HB2  H -28.120  -2.525   3.034 1.00 . A A . 249 CYS HB2  1 1 
       17 79135 1 1 249 CYS HB3  H -28.978  -3.916   2.377 1.00 . A A . 249 CYS HB3  1 1 
       17 79136 1 1 249 CYS HG   H -27.870  -3.671   5.302 1.00 . A A . 249 CYS HG   1 1 
       17 79137 1 1 249 CYS N    N -27.307  -2.954   0.498 1.00 . A A . 249 CYS N    1 1 
       17 79138 1 1 249 CYS O    O -27.568  -5.814   0.630 1.00 . A A . 249 CYS O    1 1 
       17 79139 1 1 249 CYS SG   S -27.692  -4.492   4.278 1.00 . A A . 249 CYS SG   1 1 
       17 79140 1 1 250 ALA C    C -26.478  -8.129   1.667 1.00 . A A . 250 ALA C    1 1 
       17 79141 1 1 250 ALA CA   C -25.298  -7.158   1.648 1.00 . A A . 250 ALA CA   1 1 
       17 79142 1 1 250 ALA CB   C -24.246  -7.596   2.652 1.00 . A A . 250 ALA CB   1 1 
       17 79143 1 1 250 ALA H    H -25.153  -5.241   2.538 1.00 . A A . 250 ALA H    1 1 
       17 79144 1 1 250 ALA HA   H -24.848  -7.184   0.667 1.00 . A A . 250 ALA HA   1 1 
       17 79145 1 1 250 ALA HB1  H -23.886  -8.579   2.391 1.00 . A A . 250 ALA HB1  1 1 
       17 79146 1 1 250 ALA HB2  H -24.682  -7.623   3.640 1.00 . A A . 250 ALA HB2  1 1 
       17 79147 1 1 250 ALA HB3  H -23.425  -6.895   2.640 1.00 . A A . 250 ALA HB3  1 1 
       17 79148 1 1 250 ALA N    N -25.699  -5.778   1.916 1.00 . A A . 250 ALA N    1 1 
       17 79149 1 1 250 ALA O    O -26.612  -8.964   0.773 1.00 . A A . 250 ALA O    1 1 
       17 79150 1 1 251 TYR C    C -29.724  -8.417   2.079 1.00 . A A . 251 TYR C    1 1 
       17 79151 1 1 251 TYR CA   C -28.466  -8.930   2.786 1.00 . A A . 251 TYR CA   1 1 
       17 79152 1 1 251 TYR CB   C -28.755  -9.287   4.255 1.00 . A A . 251 TYR CB   1 1 
       17 79153 1 1 251 TYR CD1  C -27.254  -7.960   5.793 1.00 . A A . 251 TYR CD1  1 1 
       17 79154 1 1 251 TYR CD2  C -29.559  -7.356   5.684 1.00 . A A . 251 TYR CD2  1 1 
       17 79155 1 1 251 TYR CE1  C -27.029  -6.961   6.720 1.00 . A A . 251 TYR CE1  1 1 
       17 79156 1 1 251 TYR CE2  C -29.343  -6.356   6.616 1.00 . A A . 251 TYR CE2  1 1 
       17 79157 1 1 251 TYR CG   C -28.519  -8.174   5.257 1.00 . A A . 251 TYR CG   1 1 
       17 79158 1 1 251 TYR CZ   C -28.076  -6.163   7.129 1.00 . A A . 251 TYR CZ   1 1 
       17 79159 1 1 251 TYR H    H -27.229  -7.294   3.325 1.00 . A A . 251 TYR H    1 1 
       17 79160 1 1 251 TYR HA   H -28.166  -9.838   2.282 1.00 . A A . 251 TYR HA   1 1 
       17 79161 1 1 251 TYR HB2  H -29.789  -9.584   4.341 1.00 . A A . 251 TYR HB2  1 1 
       17 79162 1 1 251 TYR HB3  H -28.130 -10.122   4.539 1.00 . A A . 251 TYR HB3  1 1 
       17 79163 1 1 251 TYR HD1  H -26.434  -8.585   5.468 1.00 . A A . 251 TYR HD1  1 1 
       17 79164 1 1 251 TYR HD2  H -30.548  -7.509   5.279 1.00 . A A . 251 TYR HD2  1 1 
       17 79165 1 1 251 TYR HE1  H -26.037  -6.809   7.121 1.00 . A A . 251 TYR HE1  1 1 
       17 79166 1 1 251 TYR HE2  H -30.163  -5.731   6.937 1.00 . A A . 251 TYR HE2  1 1 
       17 79167 1 1 251 TYR HH   H -27.098  -4.633   7.776 1.00 . A A . 251 TYR HH   1 1 
       17 79168 1 1 251 TYR N    N -27.344  -8.010   2.665 1.00 . A A . 251 TYR N    1 1 
       17 79169 1 1 251 TYR O    O -30.752  -8.177   2.711 1.00 . A A . 251 TYR O    1 1 
       17 79170 1 1 251 TYR OH   O -27.854  -5.166   8.054 1.00 . A A . 251 TYR OH   1 1 
       17 79171 1 1 252 ASP C    C -31.204  -6.637  -0.257 1.00 . A A . 252 ASP C    1 1 
       17 79172 1 1 252 ASP CA   C -30.741  -8.054  -0.154 1.00 . A A . 252 ASP CA   1 1 
       17 79173 1 1 252 ASP CB   C -31.883  -9.020   0.192 1.00 . A A . 252 ASP CB   1 1 
       17 79174 1 1 252 ASP CG   C -32.939  -9.092  -0.896 1.00 . A A . 252 ASP CG   1 1 
       17 79175 1 1 252 ASP H    H -28.680  -8.048   0.410 1.00 . A A . 252 ASP H    1 1 
       17 79176 1 1 252 ASP HA   H -30.375  -8.285  -1.146 1.00 . A A . 252 ASP HA   1 1 
       17 79177 1 1 252 ASP HB2  H -31.477 -10.010   0.338 1.00 . A A . 252 ASP HB2  1 1 
       17 79178 1 1 252 ASP HB3  H -32.356  -8.692   1.106 1.00 . A A . 252 ASP HB3  1 1 
       17 79179 1 1 252 ASP N    N -29.592  -8.188   0.768 1.00 . A A . 252 ASP N    1 1 
       17 79180 1 1 252 ASP O    O -32.372  -6.320  -0.480 1.00 . A A . 252 ASP O    1 1 
       17 79181 1 1 252 ASP OD1  O -32.583  -9.376  -2.056 1.00 . A A . 252 ASP OD1  1 1 
       17 79182 1 1 252 ASP OD2  O -34.130  -8.878  -0.589 1.00 . A A . 252 ASP OD2  1 1 
       17 79183 1 1 253 LYS C    C -29.058  -4.663  -1.771 1.00 . A A . 253 LYS C    1 1 
       17 79184 1 1 253 LYS CA   C -30.240  -4.561  -0.807 1.00 . A A . 253 LYS CA   1 1 
       17 79185 1 1 253 LYS CB   C -30.146  -3.348   0.127 1.00 . A A . 253 LYS CB   1 1 
       17 79186 1 1 253 LYS CD   C -31.524  -4.083   2.121 1.00 . A A . 253 LYS CD   1 1 
       17 79187 1 1 253 LYS CE   C -32.566  -3.644   3.141 1.00 . A A . 253 LYS CE   1 1 
       17 79188 1 1 253 LYS CG   C -31.384  -3.082   0.981 1.00 . A A . 253 LYS CG   1 1 
       17 79189 1 1 253 LYS H    H -29.473  -6.025   0.446 1.00 . A A . 253 LYS H    1 1 
       17 79190 1 1 253 LYS HA   H -31.156  -4.505  -1.385 1.00 . A A . 253 LYS HA   1 1 
       17 79191 1 1 253 LYS HB2  H -29.308  -3.493   0.793 1.00 . A A . 253 LYS HB2  1 1 
       17 79192 1 1 253 LYS HB3  H -29.958  -2.469  -0.474 1.00 . A A . 253 LYS HB3  1 1 
       17 79193 1 1 253 LYS HD2  H -31.819  -5.037   1.712 1.00 . A A . 253 LYS HD2  1 1 
       17 79194 1 1 253 LYS HD3  H -30.567  -4.182   2.614 1.00 . A A . 253 LYS HD3  1 1 
       17 79195 1 1 253 LYS HE2  H -32.624  -4.391   3.918 1.00 . A A . 253 LYS HE2  1 1 
       17 79196 1 1 253 LYS HE3  H -32.252  -2.705   3.573 1.00 . A A . 253 LYS HE3  1 1 
       17 79197 1 1 253 LYS HG2  H -31.315  -2.088   1.399 1.00 . A A . 253 LYS HG2  1 1 
       17 79198 1 1 253 LYS HG3  H -32.258  -3.146   0.350 1.00 . A A . 253 LYS HG3  1 1 
       17 79199 1 1 253 LYS HZ1  H -34.199  -4.340   2.036 1.00 . A A . 253 LYS HZ1  1 1 
       17 79200 1 1 253 LYS HZ2  H -33.915  -2.675   1.872 1.00 . A A . 253 LYS HZ2  1 1 
       17 79201 1 1 253 LYS HZ3  H -34.616  -3.279   3.291 1.00 . A A . 253 LYS HZ3  1 1 
       17 79202 1 1 253 LYS N    N -30.238  -5.794  -0.119 1.00 . A A . 253 LYS N    1 1 
       17 79203 1 1 253 LYS NZ   N -33.916  -3.473   2.542 1.00 . A A . 253 LYS NZ   1 1 
       17 79204 1 1 253 LYS O    O -28.231  -3.765  -1.876 1.00 . A A . 253 LYS O    1 1 
       17 79205 1 1 254 THR C    C -28.303  -4.958  -4.595 1.00 . A A . 254 THR C    1 1 
       17 79206 1 1 254 THR CA   C -28.063  -6.056  -3.580 1.00 . A A . 254 THR CA   1 1 
       17 79207 1 1 254 THR CB   C -28.312  -7.436  -4.219 1.00 . A A . 254 THR CB   1 1 
       17 79208 1 1 254 THR CG2  C -27.672  -8.544  -3.390 1.00 . A A . 254 THR CG2  1 1 
       17 79209 1 1 254 THR H    H -29.566  -6.571  -2.177 1.00 . A A . 254 THR H    1 1 
       17 79210 1 1 254 THR HA   H -27.045  -6.007  -3.223 1.00 . A A . 254 THR HA   1 1 
       17 79211 1 1 254 THR HB   H -27.874  -7.446  -5.207 1.00 . A A . 254 THR HB   1 1 
       17 79212 1 1 254 THR HG1  H -29.906  -8.613  -4.261 1.00 . A A . 254 THR HG1  1 1 
       17 79213 1 1 254 THR HG21 H -28.081  -8.527  -2.390 1.00 . A A . 254 THR HG21 1 1 
       17 79214 1 1 254 THR HG22 H -26.604  -8.389  -3.346 1.00 . A A . 254 THR HG22 1 1 
       17 79215 1 1 254 THR HG23 H -27.878  -9.501  -3.847 1.00 . A A . 254 THR HG23 1 1 
       17 79216 1 1 254 THR N    N -28.979  -5.835  -2.447 1.00 . A A . 254 THR N    1 1 
       17 79217 1 1 254 THR O    O -27.497  -4.688  -5.494 1.00 . A A . 254 THR O    1 1 
       17 79218 1 1 254 THR OG1  O -29.725  -7.666  -4.328 1.00 . A A . 254 THR OG1  1 1 
       17 79219 1 1 255 ALA C    C -28.640  -2.207  -5.181 1.00 . A A . 255 ALA C    1 1 
       17 79220 1 1 255 ALA CA   C -29.849  -3.068  -4.796 1.00 . A A . 255 ALA CA   1 1 
       17 79221 1 1 255 ALA CB   C -30.523  -2.503  -3.556 1.00 . A A . 255 ALA CB   1 1 
       17 79222 1 1 255 ALA H    H -30.190  -4.983  -4.045 1.00 . A A . 255 ALA H    1 1 
       17 79223 1 1 255 ALA HA   H -30.568  -3.084  -5.599 1.00 . A A . 255 ALA HA   1 1 
       17 79224 1 1 255 ALA HB1  H -29.786  -2.406  -2.774 1.00 . A A . 255 ALA HB1  1 1 
       17 79225 1 1 255 ALA HB2  H -31.273  -3.200  -3.209 1.00 . A A . 255 ALA HB2  1 1 
       17 79226 1 1 255 ALA HB3  H -30.967  -1.543  -3.771 1.00 . A A . 255 ALA HB3  1 1 
       17 79227 1 1 255 ALA N    N -29.496  -4.421  -4.446 1.00 . A A . 255 ALA N    1 1 
       17 79228 1 1 255 ALA O    O -27.758  -1.950  -4.360 1.00 . A A . 255 ALA O    1 1 
       17 79229 1 1 256 LEU C    C -27.889   0.520  -6.329 1.00 . A A . 256 LEU C    1 1 
       17 79230 1 1 256 LEU CA   C -27.541  -0.866  -6.857 1.00 . A A . 256 LEU CA   1 1 
       17 79231 1 1 256 LEU CB   C -27.423  -0.848  -8.390 1.00 . A A . 256 LEU CB   1 1 
       17 79232 1 1 256 LEU CD1  C -26.125  -0.351 -10.476 1.00 . A A . 256 LEU CD1  1 1 
       17 79233 1 1 256 LEU CD2  C -25.646   0.955  -8.413 1.00 . A A . 256 LEU CD2  1 1 
       17 79234 1 1 256 LEU CG   C -26.066  -0.399  -8.962 1.00 . A A . 256 LEU CG   1 1 
       17 79235 1 1 256 LEU H    H -29.248  -2.105  -7.080 1.00 . A A . 256 LEU H    1 1 
       17 79236 1 1 256 LEU HA   H -26.604  -1.189  -6.426 1.00 . A A . 256 LEU HA   1 1 
       17 79237 1 1 256 LEU HB2  H -27.624  -1.846  -8.752 1.00 . A A . 256 LEU HB2  1 1 
       17 79238 1 1 256 LEU HB3  H -28.186  -0.187  -8.775 1.00 . A A . 256 LEU HB3  1 1 
       17 79239 1 1 256 LEU HD11 H -26.424  -1.317 -10.855 1.00 . A A . 256 LEU HD11 1 1 
       17 79240 1 1 256 LEU HD12 H -25.150  -0.099 -10.864 1.00 . A A . 256 LEU HD12 1 1 
       17 79241 1 1 256 LEU HD13 H -26.840   0.395 -10.786 1.00 . A A . 256 LEU HD13 1 1 
       17 79242 1 1 256 LEU HD21 H -25.333   0.846  -7.385 1.00 . A A . 256 LEU HD21 1 1 
       17 79243 1 1 256 LEU HD22 H -26.483   1.635  -8.458 1.00 . A A . 256 LEU HD22 1 1 
       17 79244 1 1 256 LEU HD23 H -24.832   1.349  -8.999 1.00 . A A . 256 LEU HD23 1 1 
       17 79245 1 1 256 LEU HG   H -25.307  -1.122  -8.685 1.00 . A A . 256 LEU HG   1 1 
       17 79246 1 1 256 LEU N    N -28.580  -1.788  -6.431 1.00 . A A . 256 LEU N    1 1 
       17 79247 1 1 256 LEU O    O -28.936   1.063  -6.670 1.00 . A A . 256 LEU O    1 1 
       17 79248 1 1 257 ALA C    C -27.488   3.431  -5.933 1.00 . A A . 257 ALA C    1 1 
       17 79249 1 1 257 ALA CA   C -27.244   2.373  -4.873 1.00 . A A . 257 ALA CA   1 1 
       17 79250 1 1 257 ALA CB   C -26.050   2.755  -4.012 1.00 . A A . 257 ALA CB   1 1 
       17 79251 1 1 257 ALA H    H -26.180   0.605  -5.308 1.00 . A A . 257 ALA H    1 1 
       17 79252 1 1 257 ALA HA   H -28.113   2.297  -4.236 1.00 . A A . 257 ALA HA   1 1 
       17 79253 1 1 257 ALA HB1  H -25.145   2.678  -4.600 1.00 . A A . 257 ALA HB1  1 1 
       17 79254 1 1 257 ALA HB2  H -25.988   2.089  -3.164 1.00 . A A . 257 ALA HB2  1 1 
       17 79255 1 1 257 ALA HB3  H -26.167   3.772  -3.664 1.00 . A A . 257 ALA HB3  1 1 
       17 79256 1 1 257 ALA N    N -27.015   1.072  -5.492 1.00 . A A . 257 ALA N    1 1 
       17 79257 1 1 257 ALA O    O -26.646   3.649  -6.801 1.00 . A A . 257 ALA O    1 1 
       17 79258 1 1 258 LEU C    C -29.619   6.291  -6.262 1.00 . A A . 258 LEU C    1 1 
       17 79259 1 1 258 LEU CA   C -29.029   5.040  -6.891 1.00 . A A . 258 LEU CA   1 1 
       17 79260 1 1 258 LEU CB   C -30.041   4.420  -7.859 1.00 . A A . 258 LEU CB   1 1 
       17 79261 1 1 258 LEU CD1  C -30.656   2.632  -9.499 1.00 . A A . 258 LEU CD1  1 1 
       17 79262 1 1 258 LEU CD2  C -28.399   3.703  -9.625 1.00 . A A . 258 LEU CD2  1 1 
       17 79263 1 1 258 LEU CG   C -29.523   3.252  -8.701 1.00 . A A . 258 LEU CG   1 1 
       17 79264 1 1 258 LEU H    H -29.240   3.923  -5.099 1.00 . A A . 258 LEU H    1 1 
       17 79265 1 1 258 LEU HA   H -28.141   5.313  -7.439 1.00 . A A . 258 LEU HA   1 1 
       17 79266 1 1 258 LEU HB2  H -30.886   4.073  -7.284 1.00 . A A . 258 LEU HB2  1 1 
       17 79267 1 1 258 LEU HB3  H -30.381   5.194  -8.531 1.00 . A A . 258 LEU HB3  1 1 
       17 79268 1 1 258 LEU HD11 H -31.402   2.241  -8.821 1.00 . A A . 258 LEU HD11 1 1 
       17 79269 1 1 258 LEU HD12 H -30.269   1.830 -10.112 1.00 . A A . 258 LEU HD12 1 1 
       17 79270 1 1 258 LEU HD13 H -31.105   3.385 -10.132 1.00 . A A . 258 LEU HD13 1 1 
       17 79271 1 1 258 LEU HD21 H -28.241   2.952 -10.386 1.00 . A A . 258 LEU HD21 1 1 
       17 79272 1 1 258 LEU HD22 H -27.491   3.828  -9.054 1.00 . A A . 258 LEU HD22 1 1 
       17 79273 1 1 258 LEU HD23 H -28.665   4.640 -10.090 1.00 . A A . 258 LEU HD23 1 1 
       17 79274 1 1 258 LEU HG   H -29.127   2.491  -8.042 1.00 . A A . 258 LEU HG   1 1 
       17 79275 1 1 258 LEU N    N -28.644   4.078  -5.866 1.00 . A A . 258 LEU N    1 1 
       17 79276 1 1 258 LEU O    O -30.426   6.207  -5.331 1.00 . A A . 258 LEU O    1 1 
       17 79277 1 1 259 GLU C    C -30.791   9.262  -7.183 1.00 . A A . 259 GLU C    1 1 
       17 79278 1 1 259 GLU CA   C -29.680   8.728  -6.288 1.00 . A A . 259 GLU CA   1 1 
       17 79279 1 1 259 GLU CB   C -28.531   9.736  -6.257 1.00 . A A . 259 GLU CB   1 1 
       17 79280 1 1 259 GLU CD   C -26.221  10.314  -5.466 1.00 . A A . 259 GLU CD   1 1 
       17 79281 1 1 259 GLU CG   C -27.322   9.277  -5.465 1.00 . A A . 259 GLU CG   1 1 
       17 79282 1 1 259 GLU H    H -28.573   7.425  -7.526 1.00 . A A . 259 GLU H    1 1 
       17 79283 1 1 259 GLU HA   H -30.063   8.590  -5.288 1.00 . A A . 259 GLU HA   1 1 
       17 79284 1 1 259 GLU HB2  H -28.214   9.931  -7.270 1.00 . A A . 259 GLU HB2  1 1 
       17 79285 1 1 259 GLU HB3  H -28.890  10.657  -5.821 1.00 . A A . 259 GLU HB3  1 1 
       17 79286 1 1 259 GLU HG2  H -27.621   9.088  -4.444 1.00 . A A . 259 GLU HG2  1 1 
       17 79287 1 1 259 GLU HG3  H -26.941   8.366  -5.904 1.00 . A A . 259 GLU HG3  1 1 
       17 79288 1 1 259 GLU N    N -29.209   7.442  -6.780 1.00 . A A . 259 GLU N    1 1 
       17 79289 1 1 259 GLU O    O -31.206   8.598  -8.131 1.00 . A A . 259 GLU O    1 1 
       17 79290 1 1 259 GLU OE1  O -25.420  10.341  -6.422 1.00 . A A . 259 GLU OE1  1 1 
       17 79291 1 1 259 GLU OE2  O -26.158  11.122  -4.520 1.00 . A A . 259 GLU OE2  1 1 
       17 79292 1 1 260 VAL C    C -31.607  11.896  -8.841 1.00 . A A . 260 VAL C    1 1 
       17 79293 1 1 260 VAL CA   C -32.265  11.116  -7.704 1.00 . A A . 260 VAL CA   1 1 
       17 79294 1 1 260 VAL CB   C -33.167  12.063  -6.877 1.00 . A A . 260 VAL CB   1 1 
       17 79295 1 1 260 VAL CG1  C -34.051  11.266  -5.930 1.00 . A A . 260 VAL CG1  1 1 
       17 79296 1 1 260 VAL CG2  C -32.334  13.073  -6.100 1.00 . A A . 260 VAL CG2  1 1 
       17 79297 1 1 260 VAL H    H -30.919  10.924  -6.090 1.00 . A A . 260 VAL H    1 1 
       17 79298 1 1 260 VAL HA   H -32.889  10.343  -8.133 1.00 . A A . 260 VAL HA   1 1 
       17 79299 1 1 260 VAL HB   H -33.807  12.603  -7.560 1.00 . A A . 260 VAL HB   1 1 
       17 79300 1 1 260 VAL HG11 H -34.677  10.593  -6.499 1.00 . A A . 260 VAL HG11 1 1 
       17 79301 1 1 260 VAL HG12 H -34.672  11.943  -5.366 1.00 . A A . 260 VAL HG12 1 1 
       17 79302 1 1 260 VAL HG13 H -33.431  10.697  -5.253 1.00 . A A . 260 VAL HG13 1 1 
       17 79303 1 1 260 VAL HG21 H -31.730  13.647  -6.787 1.00 . A A . 260 VAL HG21 1 1 
       17 79304 1 1 260 VAL HG22 H -31.692  12.554  -5.404 1.00 . A A . 260 VAL HG22 1 1 
       17 79305 1 1 260 VAL HG23 H -32.991  13.737  -5.555 1.00 . A A . 260 VAL HG23 1 1 
       17 79306 1 1 260 VAL N    N -31.261  10.462  -6.882 1.00 . A A . 260 VAL N    1 1 
       17 79307 1 1 260 VAL O    O -30.630  12.619  -8.632 1.00 . A A . 260 VAL O    1 1 
       17 79308 1 1 261 GLY C    C -30.446  11.684 -11.848 1.00 . A A . 261 GLY C    1 1 
       17 79309 1 1 261 GLY CA   C -31.614  12.409 -11.208 1.00 . A A . 261 GLY CA   1 1 
       17 79310 1 1 261 GLY H    H -32.879  11.085 -10.148 1.00 . A A . 261 GLY H    1 1 
       17 79311 1 1 261 GLY HA2  H -32.406  12.508 -11.937 1.00 . A A . 261 GLY HA2  1 1 
       17 79312 1 1 261 GLY HA3  H -31.289  13.395 -10.910 1.00 . A A . 261 GLY HA3  1 1 
       17 79313 1 1 261 GLY N    N -32.130  11.713 -10.046 1.00 . A A . 261 GLY N    1 1 
       17 79314 1 1 261 GLY O    O -29.903  12.139 -12.858 1.00 . A A . 261 GLY O    1 1 
       17 79315 1 1 262 ASP C    C -29.244   8.935 -12.942 1.00 . A A . 262 ASP C    1 1 
       17 79316 1 1 262 ASP CA   C -28.908   9.797 -11.725 1.00 . A A . 262 ASP CA   1 1 
       17 79317 1 1 262 ASP CB   C -28.374   8.930 -10.578 1.00 . A A . 262 ASP CB   1 1 
       17 79318 1 1 262 ASP CG   C -27.023   8.312 -10.887 1.00 . A A . 262 ASP CG   1 1 
       17 79319 1 1 262 ASP H    H -30.624  10.180 -10.548 1.00 . A A . 262 ASP H    1 1 
       17 79320 1 1 262 ASP HA   H -28.150  10.512 -12.006 1.00 . A A . 262 ASP HA   1 1 
       17 79321 1 1 262 ASP HB2  H -28.274   9.540  -9.692 1.00 . A A . 262 ASP HB2  1 1 
       17 79322 1 1 262 ASP HB3  H -29.077   8.133 -10.382 1.00 . A A . 262 ASP HB3  1 1 
       17 79323 1 1 262 ASP N    N -30.082  10.541 -11.279 1.00 . A A . 262 ASP N    1 1 
       17 79324 1 1 262 ASP O    O -30.399   8.540 -13.137 1.00 . A A . 262 ASP O    1 1 
       17 79325 1 1 262 ASP OD1  O -25.998   9.023 -10.771 1.00 . A A . 262 ASP OD1  1 1 
       17 79326 1 1 262 ASP OD2  O -26.982   7.124 -11.250 1.00 . A A . 262 ASP OD2  1 1 
       17 79327 1 1 263 ILE C    C -28.041   6.424 -14.757 1.00 . A A . 263 ILE C    1 1 
       17 79328 1 1 263 ILE CA   C -28.423   7.883 -14.981 1.00 . A A . 263 ILE CA   1 1 
       17 79329 1 1 263 ILE CB   C -27.590   8.458 -16.151 1.00 . A A . 263 ILE CB   1 1 
       17 79330 1 1 263 ILE CD1  C -29.533   9.875 -17.000 1.00 . A A . 263 ILE CD1  1 1 
       17 79331 1 1 263 ILE CG1  C -28.092   9.854 -16.534 1.00 . A A . 263 ILE CG1  1 1 
       17 79332 1 1 263 ILE CG2  C -27.637   7.528 -17.357 1.00 . A A . 263 ILE CG2  1 1 
       17 79333 1 1 263 ILE H    H -27.336   8.975 -13.534 1.00 . A A . 263 ILE H    1 1 
       17 79334 1 1 263 ILE HA   H -29.468   7.934 -15.252 1.00 . A A . 263 ILE HA   1 1 
       17 79335 1 1 263 ILE HB   H -26.564   8.531 -15.826 1.00 . A A . 263 ILE HB   1 1 
       17 79336 1 1 263 ILE HD11 H -29.665   9.154 -17.794 1.00 . A A . 263 ILE HD11 1 1 
       17 79337 1 1 263 ILE HD12 H -29.777  10.859 -17.367 1.00 . A A . 263 ILE HD12 1 1 
       17 79338 1 1 263 ILE HD13 H -30.183   9.626 -16.176 1.00 . A A . 263 ILE HD13 1 1 
       17 79339 1 1 263 ILE HG12 H -28.012  10.506 -15.678 1.00 . A A . 263 ILE HG12 1 1 
       17 79340 1 1 263 ILE HG13 H -27.477  10.242 -17.334 1.00 . A A . 263 ILE HG13 1 1 
       17 79341 1 1 263 ILE HG21 H -28.657   7.429 -17.695 1.00 . A A . 263 ILE HG21 1 1 
       17 79342 1 1 263 ILE HG22 H -27.255   6.556 -17.079 1.00 . A A . 263 ILE HG22 1 1 
       17 79343 1 1 263 ILE HG23 H -27.032   7.938 -18.151 1.00 . A A . 263 ILE HG23 1 1 
       17 79344 1 1 263 ILE N    N -28.237   8.661 -13.764 1.00 . A A . 263 ILE N    1 1 
       17 79345 1 1 263 ILE O    O -26.878   6.101 -14.513 1.00 . A A . 263 ILE O    1 1 
       17 79346 1 1 264 VAL C    C -28.662   3.432 -16.015 1.00 . A A . 264 VAL C    1 1 
       17 79347 1 1 264 VAL CA   C -28.819   4.127 -14.668 1.00 . A A . 264 VAL CA   1 1 
       17 79348 1 1 264 VAL CB   C -29.997   3.483 -13.904 1.00 . A A . 264 VAL CB   1 1 
       17 79349 1 1 264 VAL CG1  C -29.683   2.041 -13.534 1.00 . A A . 264 VAL CG1  1 1 
       17 79350 1 1 264 VAL CG2  C -30.348   4.300 -12.667 1.00 . A A . 264 VAL CG2  1 1 
       17 79351 1 1 264 VAL H    H -29.937   5.873 -15.047 1.00 . A A . 264 VAL H    1 1 
       17 79352 1 1 264 VAL HA   H -27.919   3.988 -14.088 1.00 . A A . 264 VAL HA   1 1 
       17 79353 1 1 264 VAL HB   H -30.859   3.477 -14.557 1.00 . A A . 264 VAL HB   1 1 
       17 79354 1 1 264 VAL HG11 H -30.541   1.598 -13.052 1.00 . A A . 264 VAL HG11 1 1 
       17 79355 1 1 264 VAL HG12 H -28.841   2.018 -12.861 1.00 . A A . 264 VAL HG12 1 1 
       17 79356 1 1 264 VAL HG13 H -29.444   1.484 -14.428 1.00 . A A . 264 VAL HG13 1 1 
       17 79357 1 1 264 VAL HG21 H -31.177   3.838 -12.150 1.00 . A A . 264 VAL HG21 1 1 
       17 79358 1 1 264 VAL HG22 H -30.626   5.302 -12.964 1.00 . A A . 264 VAL HG22 1 1 
       17 79359 1 1 264 VAL HG23 H -29.493   4.346 -12.009 1.00 . A A . 264 VAL HG23 1 1 
       17 79360 1 1 264 VAL N    N -29.030   5.550 -14.849 1.00 . A A . 264 VAL N    1 1 
       17 79361 1 1 264 VAL O    O -29.629   3.300 -16.773 1.00 . A A . 264 VAL O    1 1 
       17 79362 1 1 265 LYS C    C -27.236   0.744 -17.178 1.00 . A A . 265 LYS C    1 1 
       17 79363 1 1 265 LYS CA   C -27.194   2.230 -17.525 1.00 . A A . 265 LYS CA   1 1 
       17 79364 1 1 265 LYS CB   C -25.846   2.596 -18.166 1.00 . A A . 265 LYS CB   1 1 
       17 79365 1 1 265 LYS CD   C -23.338   2.635 -17.911 1.00 . A A . 265 LYS CD   1 1 
       17 79366 1 1 265 LYS CE   C -23.095   1.352 -18.694 1.00 . A A . 265 LYS CE   1 1 
       17 79367 1 1 265 LYS CG   C -24.679   2.605 -17.192 1.00 . A A . 265 LYS CG   1 1 
       17 79368 1 1 265 LYS H    H -26.695   3.245 -15.736 1.00 . A A . 265 LYS H    1 1 
       17 79369 1 1 265 LYS HA   H -27.987   2.444 -18.227 1.00 . A A . 265 LYS HA   1 1 
       17 79370 1 1 265 LYS HB2  H -25.628   1.881 -18.946 1.00 . A A . 265 LYS HB2  1 1 
       17 79371 1 1 265 LYS HB3  H -25.928   3.580 -18.606 1.00 . A A . 265 LYS HB3  1 1 
       17 79372 1 1 265 LYS HD2  H -23.326   3.469 -18.598 1.00 . A A . 265 LYS HD2  1 1 
       17 79373 1 1 265 LYS HD3  H -22.551   2.756 -17.182 1.00 . A A . 265 LYS HD3  1 1 
       17 79374 1 1 265 LYS HE2  H -23.219   0.511 -18.026 1.00 . A A . 265 LYS HE2  1 1 
       17 79375 1 1 265 LYS HE3  H -23.823   1.287 -19.488 1.00 . A A . 265 LYS HE3  1 1 
       17 79376 1 1 265 LYS HG2  H -24.757   3.477 -16.561 1.00 . A A . 265 LYS HG2  1 1 
       17 79377 1 1 265 LYS HG3  H -24.729   1.713 -16.585 1.00 . A A . 265 LYS HG3  1 1 
       17 79378 1 1 265 LYS HZ1  H -21.626   0.446 -19.874 1.00 . A A . 265 LYS HZ1  1 1 
       17 79379 1 1 265 LYS HZ2  H -21.011   1.272 -18.526 1.00 . A A . 265 LYS HZ2  1 1 
       17 79380 1 1 265 LYS HZ3  H -21.561   2.141 -19.876 1.00 . A A . 265 LYS HZ3  1 1 
       17 79381 1 1 265 LYS N    N -27.443   3.019 -16.327 1.00 . A A . 265 LYS N    1 1 
       17 79382 1 1 265 LYS NZ   N -21.731   1.301 -19.283 1.00 . A A . 265 LYS NZ   1 1 
       17 79383 1 1 265 LYS O    O -26.406   0.247 -16.414 1.00 . A A . 265 LYS O    1 1 
       17 79384 1 1 266 VAL C    C -27.572  -2.236 -18.370 1.00 . A A . 266 VAL C    1 1 
       17 79385 1 1 266 VAL CA   C -28.391  -1.371 -17.415 1.00 . A A . 266 VAL CA   1 1 
       17 79386 1 1 266 VAL CB   C -29.887  -1.768 -17.474 1.00 . A A . 266 VAL CB   1 1 
       17 79387 1 1 266 VAL CG1  C -30.452  -1.553 -18.867 1.00 . A A . 266 VAL CG1  1 1 
       17 79388 1 1 266 VAL CG2  C -30.092  -3.206 -17.025 1.00 . A A . 266 VAL CG2  1 1 
       17 79389 1 1 266 VAL H    H -28.832   0.482 -18.345 1.00 . A A . 266 VAL H    1 1 
       17 79390 1 1 266 VAL HA   H -28.038  -1.536 -16.408 1.00 . A A . 266 VAL HA   1 1 
       17 79391 1 1 266 VAL HB   H -30.427  -1.128 -16.794 1.00 . A A . 266 VAL HB   1 1 
       17 79392 1 1 266 VAL HG11 H -29.916  -2.170 -19.572 1.00 . A A . 266 VAL HG11 1 1 
       17 79393 1 1 266 VAL HG12 H -30.342  -0.514 -19.142 1.00 . A A . 266 VAL HG12 1 1 
       17 79394 1 1 266 VAL HG13 H -31.499  -1.819 -18.877 1.00 . A A . 266 VAL HG13 1 1 
       17 79395 1 1 266 VAL HG21 H -31.142  -3.456 -17.083 1.00 . A A . 266 VAL HG21 1 1 
       17 79396 1 1 266 VAL HG22 H -29.751  -3.316 -16.005 1.00 . A A . 266 VAL HG22 1 1 
       17 79397 1 1 266 VAL HG23 H -29.528  -3.868 -17.667 1.00 . A A . 266 VAL HG23 1 1 
       17 79398 1 1 266 VAL N    N -28.213   0.042 -17.720 1.00 . A A . 266 VAL N    1 1 
       17 79399 1 1 266 VAL O    O -27.409  -1.903 -19.547 1.00 . A A . 266 VAL O    1 1 
       17 79400 1 1 267 THR C    C -27.104  -5.432 -19.083 1.00 . A A . 267 THR C    1 1 
       17 79401 1 1 267 THR CA   C -26.247  -4.240 -18.669 1.00 . A A . 267 THR CA   1 1 
       17 79402 1 1 267 THR CB   C -24.995  -4.727 -17.915 1.00 . A A . 267 THR CB   1 1 
       17 79403 1 1 267 THR CG2  C -24.105  -5.571 -18.820 1.00 . A A . 267 THR CG2  1 1 
       17 79404 1 1 267 THR H    H -27.134  -3.515 -16.897 1.00 . A A . 267 THR H    1 1 
       17 79405 1 1 267 THR HA   H -25.930  -3.708 -19.557 1.00 . A A . 267 THR HA   1 1 
       17 79406 1 1 267 THR HB   H -25.309  -5.331 -17.077 1.00 . A A . 267 THR HB   1 1 
       17 79407 1 1 267 THR HG1  H -24.336  -2.867 -18.063 1.00 . A A . 267 THR HG1  1 1 
       17 79408 1 1 267 THR HG21 H -23.772  -4.974 -19.657 1.00 . A A . 267 THR HG21 1 1 
       17 79409 1 1 267 THR HG22 H -24.666  -6.421 -19.183 1.00 . A A . 267 THR HG22 1 1 
       17 79410 1 1 267 THR HG23 H -23.249  -5.917 -18.260 1.00 . A A . 267 THR HG23 1 1 
       17 79411 1 1 267 THR N    N -27.021  -3.324 -17.853 1.00 . A A . 267 THR N    1 1 
       17 79412 1 1 267 THR O    O -27.159  -5.793 -20.259 1.00 . A A . 267 THR O    1 1 
       17 79413 1 1 267 THR OG1  O -24.254  -3.598 -17.429 1.00 . A A . 267 THR OG1  1 1 
       17 79414 1 1 268 ARG C    C -30.008  -6.996 -17.698 1.00 . A A . 268 ARG C    1 1 
       17 79415 1 1 268 ARG CA   C -28.647  -7.172 -18.370 1.00 . A A . 268 ARG CA   1 1 
       17 79416 1 1 268 ARG CB   C -27.979  -8.473 -17.905 1.00 . A A . 268 ARG CB   1 1 
       17 79417 1 1 268 ARG CD   C -26.909  -9.760 -16.024 1.00 . A A . 268 ARG CD   1 1 
       17 79418 1 1 268 ARG CG   C -27.406  -8.404 -16.499 1.00 . A A . 268 ARG CG   1 1 
       17 79419 1 1 268 ARG CZ   C -24.747 -10.819 -16.583 1.00 . A A . 268 ARG CZ   1 1 
       17 79420 1 1 268 ARG H    H -27.707  -5.687 -17.190 1.00 . A A . 268 ARG H    1 1 
       17 79421 1 1 268 ARG HA   H -28.798  -7.224 -19.437 1.00 . A A . 268 ARG HA   1 1 
       17 79422 1 1 268 ARG HB2  H -28.712  -9.267 -17.931 1.00 . A A . 268 ARG HB2  1 1 
       17 79423 1 1 268 ARG HB3  H -27.177  -8.716 -18.587 1.00 . A A . 268 ARG HB3  1 1 
       17 79424 1 1 268 ARG HD2  H -26.437  -9.635 -15.061 1.00 . A A . 268 ARG HD2  1 1 
       17 79425 1 1 268 ARG HD3  H -27.757 -10.421 -15.924 1.00 . A A . 268 ARG HD3  1 1 
       17 79426 1 1 268 ARG HE   H -26.225 -10.465 -17.886 1.00 . A A . 268 ARG HE   1 1 
       17 79427 1 1 268 ARG HG2  H -26.581  -7.708 -16.493 1.00 . A A . 268 ARG HG2  1 1 
       17 79428 1 1 268 ARG HG3  H -28.176  -8.057 -15.826 1.00 . A A . 268 ARG HG3  1 1 
       17 79429 1 1 268 ARG HH11 H -24.877 -10.129 -14.670 1.00 . A A . 268 ARG HH11 1 1 
       17 79430 1 1 268 ARG HH12 H -23.405 -10.980 -15.060 1.00 . A A . 268 ARG HH12 1 1 
       17 79431 1 1 268 ARG HH21 H -24.301 -11.568 -18.420 1.00 . A A . 268 ARG HH21 1 1 
       17 79432 1 1 268 ARG HH22 H -23.072 -11.796 -17.202 1.00 . A A . 268 ARG HH22 1 1 
       17 79433 1 1 268 ARG N    N -27.782  -6.030 -18.109 1.00 . A A . 268 ARG N    1 1 
       17 79434 1 1 268 ARG NE   N -25.945 -10.361 -16.949 1.00 . A A . 268 ARG NE   1 1 
       17 79435 1 1 268 ARG NH1  N -24.306 -10.625 -15.341 1.00 . A A . 268 ARG NH1  1 1 
       17 79436 1 1 268 ARG NH2  N -23.978 -11.441 -17.472 1.00 . A A . 268 ARG NH2  1 1 
       17 79437 1 1 268 ARG O    O -30.104  -6.875 -16.472 1.00 . A A . 268 ARG O    1 1 
       17 79438 1 1 269 MET C    C -32.978  -8.277 -17.768 1.00 . A A . 269 MET C    1 1 
       17 79439 1 1 269 MET CA   C -32.420  -6.883 -18.001 1.00 . A A . 269 MET CA   1 1 
       17 79440 1 1 269 MET CB   C -33.322  -6.120 -18.973 1.00 . A A . 269 MET CB   1 1 
       17 79441 1 1 269 MET CE   C -33.893  -2.061 -19.572 1.00 . A A . 269 MET CE   1 1 
       17 79442 1 1 269 MET CG   C -33.067  -4.625 -18.994 1.00 . A A . 269 MET CG   1 1 
       17 79443 1 1 269 MET H    H -30.911  -7.014 -19.484 1.00 . A A . 269 MET H    1 1 
       17 79444 1 1 269 MET HA   H -32.392  -6.356 -17.060 1.00 . A A . 269 MET HA   1 1 
       17 79445 1 1 269 MET HB2  H -33.165  -6.504 -19.971 1.00 . A A . 269 MET HB2  1 1 
       17 79446 1 1 269 MET HB3  H -34.352  -6.282 -18.693 1.00 . A A . 269 MET HB3  1 1 
       17 79447 1 1 269 MET HE1  H -32.852  -1.817 -19.725 1.00 . A A . 269 MET HE1  1 1 
       17 79448 1 1 269 MET HE2  H -34.135  -1.960 -18.522 1.00 . A A . 269 MET HE2  1 1 
       17 79449 1 1 269 MET HE3  H -34.507  -1.387 -20.147 1.00 . A A . 269 MET HE3  1 1 
       17 79450 1 1 269 MET HG2  H -33.186  -4.239 -17.992 1.00 . A A . 269 MET HG2  1 1 
       17 79451 1 1 269 MET HG3  H -32.055  -4.451 -19.328 1.00 . A A . 269 MET HG3  1 1 
       17 79452 1 1 269 MET N    N -31.056  -6.967 -18.508 1.00 . A A . 269 MET N    1 1 
       17 79453 1 1 269 MET O    O -33.227  -9.022 -18.716 1.00 . A A . 269 MET O    1 1 
       17 79454 1 1 269 MET SD   S -34.195  -3.747 -20.091 1.00 . A A . 269 MET SD   1 1 
       17 79455 1 1 270 ASN C    C -34.787  -9.926 -15.181 1.00 . A A . 270 ASN C    1 1 
       17 79456 1 1 270 ASN CA   C -33.622  -9.967 -16.165 1.00 . A A . 270 ASN CA   1 1 
       17 79457 1 1 270 ASN CB   C -32.464 -10.797 -15.583 1.00 . A A . 270 ASN CB   1 1 
       17 79458 1 1 270 ASN CG   C -32.091 -10.406 -14.160 1.00 . A A . 270 ASN CG   1 1 
       17 79459 1 1 270 ASN H    H -33.017  -7.980 -15.793 1.00 . A A . 270 ASN H    1 1 
       17 79460 1 1 270 ASN HA   H -33.959 -10.439 -17.074 1.00 . A A . 270 ASN HA   1 1 
       17 79461 1 1 270 ASN HB2  H -32.744 -11.839 -15.582 1.00 . A A . 270 ASN HB2  1 1 
       17 79462 1 1 270 ASN HB3  H -31.592 -10.668 -16.209 1.00 . A A . 270 ASN HB3  1 1 
       17 79463 1 1 270 ASN HD21 H -30.845  -9.012 -14.819 1.00 . A A . 270 ASN HD21 1 1 
       17 79464 1 1 270 ASN HD22 H -30.977  -9.147 -13.106 1.00 . A A . 270 ASN HD22 1 1 
       17 79465 1 1 270 ASN N    N -33.170  -8.631 -16.507 1.00 . A A . 270 ASN N    1 1 
       17 79466 1 1 270 ASN ND2  N -31.212  -9.425 -14.017 1.00 . A A . 270 ASN ND2  1 1 
       17 79467 1 1 270 ASN O    O -34.832  -9.084 -14.288 1.00 . A A . 270 ASN O    1 1 
       17 79468 1 1 270 ASN OD1  O -32.580 -10.991 -13.195 1.00 . A A . 270 ASN OD1  1 1 
       17 79469 1 1 271 ILE C    C -37.657  -9.895 -14.075 1.00 . A A . 271 ILE C    1 1 
       17 79470 1 1 271 ILE CA   C -36.827 -11.118 -14.483 1.00 . A A . 271 ILE CA   1 1 
       17 79471 1 1 271 ILE CB   C -36.293 -11.841 -13.222 1.00 . A A . 271 ILE CB   1 1 
       17 79472 1 1 271 ILE CD1  C -34.834 -13.800 -12.463 1.00 . A A . 271 ILE CD1  1 1 
       17 79473 1 1 271 ILE CG1  C -35.459 -13.062 -13.630 1.00 . A A . 271 ILE CG1  1 1 
       17 79474 1 1 271 ILE CG2  C -37.445 -12.267 -12.319 1.00 . A A . 271 ILE CG2  1 1 
       17 79475 1 1 271 ILE H    H -35.729 -11.290 -16.279 1.00 . A A . 271 ILE H    1 1 
       17 79476 1 1 271 ILE HA   H -37.486 -11.799 -14.992 1.00 . A A . 271 ILE HA   1 1 
       17 79477 1 1 271 ILE HB   H -35.670 -11.152 -12.673 1.00 . A A . 271 ILE HB   1 1 
       17 79478 1 1 271 ILE HD11 H -35.612 -14.170 -11.812 1.00 . A A . 271 ILE HD11 1 1 
       17 79479 1 1 271 ILE HD12 H -34.195 -13.127 -11.912 1.00 . A A . 271 ILE HD12 1 1 
       17 79480 1 1 271 ILE HD13 H -34.251 -14.630 -12.835 1.00 . A A . 271 ILE HD13 1 1 
       17 79481 1 1 271 ILE HG12 H -36.092 -13.760 -14.158 1.00 . A A . 271 ILE HG12 1 1 
       17 79482 1 1 271 ILE HG13 H -34.663 -12.741 -14.284 1.00 . A A . 271 ILE HG13 1 1 
       17 79483 1 1 271 ILE HG21 H -38.005 -11.395 -12.015 1.00 . A A . 271 ILE HG21 1 1 
       17 79484 1 1 271 ILE HG22 H -37.051 -12.765 -11.444 1.00 . A A . 271 ILE HG22 1 1 
       17 79485 1 1 271 ILE HG23 H -38.093 -12.943 -12.857 1.00 . A A . 271 ILE HG23 1 1 
       17 79486 1 1 271 ILE N    N -35.746 -10.813 -15.419 1.00 . A A . 271 ILE N    1 1 
       17 79487 1 1 271 ILE O    O -37.377  -9.247 -13.064 1.00 . A A . 271 ILE O    1 1 
       17 79488 1 1 272 ASN C    C -39.356  -7.200 -14.345 1.00 . A A . 272 ASN C    1 1 
       17 79489 1 1 272 ASN CA   C -39.764  -8.646 -14.651 1.00 . A A . 272 ASN CA   1 1 
       17 79490 1 1 272 ASN CB   C -40.723  -9.168 -13.559 1.00 . A A . 272 ASN CB   1 1 
       17 79491 1 1 272 ASN CG   C -40.212  -9.017 -12.137 1.00 . A A . 272 ASN CG   1 1 
       17 79492 1 1 272 ASN H    H -38.631 -10.017 -15.807 1.00 . A A . 272 ASN H    1 1 
       17 79493 1 1 272 ASN HA   H -40.333  -8.608 -15.566 1.00 . A A . 272 ASN HA   1 1 
       17 79494 1 1 272 ASN HB2  H -41.656  -8.632 -13.635 1.00 . A A . 272 ASN HB2  1 1 
       17 79495 1 1 272 ASN HB3  H -40.910 -10.217 -13.741 1.00 . A A . 272 ASN HB3  1 1 
       17 79496 1 1 272 ASN HD21 H -40.958  -7.181 -12.036 1.00 . A A . 272 ASN HD21 1 1 
       17 79497 1 1 272 ASN HD22 H -40.132  -7.736 -10.626 1.00 . A A . 272 ASN HD22 1 1 
       17 79498 1 1 272 ASN N    N -38.648  -9.587 -14.922 1.00 . A A . 272 ASN N    1 1 
       17 79499 1 1 272 ASN ND2  N -40.461  -7.864 -11.538 1.00 . A A . 272 ASN ND2  1 1 
       17 79500 1 1 272 ASN O    O -40.122  -6.280 -14.630 1.00 . A A . 272 ASN O    1 1 
       17 79501 1 1 272 ASN OD1  O -39.622  -9.938 -11.573 1.00 . A A . 272 ASN OD1  1 1 
       17 79502 1 1 273 GLY C    C -36.626  -5.537 -12.486 1.00 . A A . 273 GLY C    1 1 
       17 79503 1 1 273 GLY CA   C -37.806  -5.624 -13.432 1.00 . A A . 273 GLY CA   1 1 
       17 79504 1 1 273 GLY H    H -37.581  -7.729 -13.594 1.00 . A A . 273 GLY H    1 1 
       17 79505 1 1 273 GLY HA2  H -37.557  -5.096 -14.338 1.00 . A A . 273 GLY HA2  1 1 
       17 79506 1 1 273 GLY HA3  H -38.653  -5.139 -12.971 1.00 . A A . 273 GLY HA3  1 1 
       17 79507 1 1 273 GLY N    N -38.186  -6.976 -13.777 1.00 . A A . 273 GLY N    1 1 
       17 79508 1 1 273 GLY O    O -36.136  -4.443 -12.223 1.00 . A A . 273 GLY O    1 1 
       17 79509 1 1 274 GLN C    C -33.742  -6.796 -11.993 1.00 . A A . 274 GLN C    1 1 
       17 79510 1 1 274 GLN CA   C -34.984  -6.685 -11.120 1.00 . A A . 274 GLN CA   1 1 
       17 79511 1 1 274 GLN CB   C -35.036  -7.839 -10.114 1.00 . A A . 274 GLN CB   1 1 
       17 79512 1 1 274 GLN CD   C -36.163  -6.505  -8.277 1.00 . A A . 274 GLN CD   1 1 
       17 79513 1 1 274 GLN CG   C -36.207  -7.750  -9.147 1.00 . A A . 274 GLN CG   1 1 
       17 79514 1 1 274 GLN H    H -36.640  -7.512 -12.145 1.00 . A A . 274 GLN H    1 1 
       17 79515 1 1 274 GLN HA   H -34.949  -5.749 -10.582 1.00 . A A . 274 GLN HA   1 1 
       17 79516 1 1 274 GLN HB2  H -35.113  -8.770 -10.655 1.00 . A A . 274 GLN HB2  1 1 
       17 79517 1 1 274 GLN HB3  H -34.122  -7.840  -9.538 1.00 . A A . 274 GLN HB3  1 1 
       17 79518 1 1 274 GLN HE21 H -34.177  -6.527  -8.277 1.00 . A A . 274 GLN HE21 1 1 
       17 79519 1 1 274 GLN HE22 H -34.915  -5.238  -7.399 1.00 . A A . 274 GLN HE22 1 1 
       17 79520 1 1 274 GLN HG2  H -37.124  -7.739  -9.717 1.00 . A A . 274 GLN HG2  1 1 
       17 79521 1 1 274 GLN HG3  H -36.193  -8.620  -8.507 1.00 . A A . 274 GLN HG3  1 1 
       17 79522 1 1 274 GLN N    N -36.174  -6.671 -11.961 1.00 . A A . 274 GLN N    1 1 
       17 79523 1 1 274 GLN NE2  N -34.965  -6.044  -7.950 1.00 . A A . 274 GLN NE2  1 1 
       17 79524 1 1 274 GLN O    O -33.140  -7.860 -12.115 1.00 . A A . 274 GLN O    1 1 
       17 79525 1 1 274 GLN OE1  O -37.198  -5.969  -7.889 1.00 . A A . 274 GLN OE1  1 1 
       17 79526 1 1 275 TRP C    C -30.969  -5.376 -13.006 1.00 . A A . 275 TRP C    1 1 
       17 79527 1 1 275 TRP CA   C -32.327  -5.681 -13.615 1.00 . A A . 275 TRP CA   1 1 
       17 79528 1 1 275 TRP CB   C -32.646  -4.649 -14.695 1.00 . A A . 275 TRP CB   1 1 
       17 79529 1 1 275 TRP CD1  C -34.685  -5.985 -15.496 1.00 . A A . 275 TRP CD1  1 1 
       17 79530 1 1 275 TRP CD2  C -34.827  -3.782 -15.853 1.00 . A A . 275 TRP CD2  1 1 
       17 79531 1 1 275 TRP CE2  C -35.997  -4.390 -16.342 1.00 . A A . 275 TRP CE2  1 1 
       17 79532 1 1 275 TRP CE3  C -34.689  -2.395 -15.967 1.00 . A A . 275 TRP CE3  1 1 
       17 79533 1 1 275 TRP CG   C -34.000  -4.819 -15.317 1.00 . A A . 275 TRP CG   1 1 
       17 79534 1 1 275 TRP CH2  C -36.857  -2.300 -17.036 1.00 . A A . 275 TRP CH2  1 1 
       17 79535 1 1 275 TRP CZ2  C -37.022  -3.655 -16.938 1.00 . A A . 275 TRP CZ2  1 1 
       17 79536 1 1 275 TRP CZ3  C -35.704  -1.670 -16.556 1.00 . A A . 275 TRP CZ3  1 1 
       17 79537 1 1 275 TRP H    H -33.806  -4.838 -12.363 1.00 . A A . 275 TRP H    1 1 
       17 79538 1 1 275 TRP HA   H -32.295  -6.662 -14.063 1.00 . A A . 275 TRP HA   1 1 
       17 79539 1 1 275 TRP HB2  H -32.603  -3.661 -14.263 1.00 . A A . 275 TRP HB2  1 1 
       17 79540 1 1 275 TRP HB3  H -31.908  -4.724 -15.481 1.00 . A A . 275 TRP HB3  1 1 
       17 79541 1 1 275 TRP HD1  H -34.323  -6.955 -15.192 1.00 . A A . 275 TRP HD1  1 1 
       17 79542 1 1 275 TRP HE1  H -36.559  -6.423 -16.342 1.00 . A A . 275 TRP HE1  1 1 
       17 79543 1 1 275 TRP HE3  H -33.807  -1.889 -15.601 1.00 . A A . 275 TRP HE3  1 1 
       17 79544 1 1 275 TRP HH2  H -37.622  -1.691 -17.496 1.00 . A A . 275 TRP HH2  1 1 
       17 79545 1 1 275 TRP HZ2  H -37.918  -4.126 -17.315 1.00 . A A . 275 TRP HZ2  1 1 
       17 79546 1 1 275 TRP HZ3  H -35.613  -0.598 -16.654 1.00 . A A . 275 TRP HZ3  1 1 
       17 79547 1 1 275 TRP N    N -33.369  -5.684 -12.604 1.00 . A A . 275 TRP N    1 1 
       17 79548 1 1 275 TRP NE1  N -35.888  -5.740 -16.109 1.00 . A A . 275 TRP NE1  1 1 
       17 79549 1 1 275 TRP O    O -30.878  -4.792 -11.925 1.00 . A A . 275 TRP O    1 1 
       17 79550 1 1 276 GLU C    C -27.835  -4.568 -14.163 1.00 . A A . 276 GLU C    1 1 
       17 79551 1 1 276 GLU CA   C -28.560  -5.551 -13.250 1.00 . A A . 276 GLU CA   1 1 
       17 79552 1 1 276 GLU CB   C -27.805  -6.882 -13.175 1.00 . A A . 276 GLU CB   1 1 
       17 79553 1 1 276 GLU CD   C -25.686  -8.079 -12.472 1.00 . A A . 276 GLU CD   1 1 
       17 79554 1 1 276 GLU CG   C -26.353  -6.743 -12.741 1.00 . A A . 276 GLU CG   1 1 
       17 79555 1 1 276 GLU H    H -30.061  -6.204 -14.580 1.00 . A A . 276 GLU H    1 1 
       17 79556 1 1 276 GLU HA   H -28.616  -5.126 -12.258 1.00 . A A . 276 GLU HA   1 1 
       17 79557 1 1 276 GLU HB2  H -28.308  -7.528 -12.471 1.00 . A A . 276 GLU HB2  1 1 
       17 79558 1 1 276 GLU HB3  H -27.823  -7.346 -14.150 1.00 . A A . 276 GLU HB3  1 1 
       17 79559 1 1 276 GLU HG2  H -25.804  -6.239 -13.523 1.00 . A A . 276 GLU HG2  1 1 
       17 79560 1 1 276 GLU HG3  H -26.317  -6.152 -11.839 1.00 . A A . 276 GLU HG3  1 1 
       17 79561 1 1 276 GLU N    N -29.918  -5.767 -13.714 1.00 . A A . 276 GLU N    1 1 
       17 79562 1 1 276 GLU O    O -27.634  -4.831 -15.355 1.00 . A A . 276 GLU O    1 1 
       17 79563 1 1 276 GLU OE1  O -25.422  -8.831 -13.434 1.00 . A A . 276 GLU OE1  1 1 
       17 79564 1 1 276 GLU OE2  O -25.404  -8.378 -11.294 1.00 . A A . 276 GLU OE2  1 1 
       17 79565 1 1 277 GLY C    C -25.439  -2.057 -13.664 1.00 . A A . 277 GLY C    1 1 
       17 79566 1 1 277 GLY CA   C -26.742  -2.420 -14.347 1.00 . A A . 277 GLY CA   1 1 
       17 79567 1 1 277 GLY H    H -27.688  -3.268 -12.657 1.00 . A A . 277 GLY H    1 1 
       17 79568 1 1 277 GLY HA2  H -26.529  -2.800 -15.335 1.00 . A A . 277 GLY HA2  1 1 
       17 79569 1 1 277 GLY HA3  H -27.353  -1.534 -14.432 1.00 . A A . 277 GLY HA3  1 1 
       17 79570 1 1 277 GLY N    N -27.469  -3.427 -13.602 1.00 . A A . 277 GLY N    1 1 
       17 79571 1 1 277 GLY O    O -25.199  -2.474 -12.535 1.00 . A A . 277 GLY O    1 1 
       17 79572 1 1 278 GLU C    C -23.207   0.633 -13.791 1.00 . A A . 278 GLU C    1 1 
       17 79573 1 1 278 GLU CA   C -23.313  -0.889 -13.794 1.00 . A A . 278 GLU CA   1 1 
       17 79574 1 1 278 GLU CB   C -22.186  -1.505 -14.633 1.00 . A A . 278 GLU CB   1 1 
       17 79575 1 1 278 GLU CD   C -19.706  -1.706 -15.060 1.00 . A A . 278 GLU CD   1 1 
       17 79576 1 1 278 GLU CG   C -20.785  -1.184 -14.131 1.00 . A A . 278 GLU CG   1 1 
       17 79577 1 1 278 GLU H    H -24.868  -0.953 -15.225 1.00 . A A . 278 GLU H    1 1 
       17 79578 1 1 278 GLU HA   H -23.246  -1.252 -12.780 1.00 . A A . 278 GLU HA   1 1 
       17 79579 1 1 278 GLU HB2  H -22.303  -2.579 -14.635 1.00 . A A . 278 GLU HB2  1 1 
       17 79580 1 1 278 GLU HB3  H -22.271  -1.144 -15.647 1.00 . A A . 278 GLU HB3  1 1 
       17 79581 1 1 278 GLU HG2  H -20.682  -0.111 -14.052 1.00 . A A . 278 GLU HG2  1 1 
       17 79582 1 1 278 GLU HG3  H -20.652  -1.631 -13.157 1.00 . A A . 278 GLU HG3  1 1 
       17 79583 1 1 278 GLU N    N -24.604  -1.286 -14.341 1.00 . A A . 278 GLU N    1 1 
       17 79584 1 1 278 GLU O    O -23.103   1.251 -14.846 1.00 . A A . 278 GLU O    1 1 
       17 79585 1 1 278 GLU OE1  O -19.309  -2.880 -14.922 1.00 . A A . 278 GLU OE1  1 1 
       17 79586 1 1 278 GLU OE2  O -19.256  -0.945 -15.944 1.00 . A A . 278 GLU OE2  1 1 
       17 79587 1 1 279 VAL C    C -22.054   3.199 -11.705 1.00 . A A . 279 VAL C    1 1 
       17 79588 1 1 279 VAL CA   C -23.249   2.694 -12.512 1.00 . A A . 279 VAL CA   1 1 
       17 79589 1 1 279 VAL CB   C -24.560   3.236 -11.895 1.00 . A A . 279 VAL CB   1 1 
       17 79590 1 1 279 VAL CG1  C -24.581   4.758 -11.917 1.00 . A A . 279 VAL CG1  1 1 
       17 79591 1 1 279 VAL CG2  C -25.773   2.683 -12.628 1.00 . A A . 279 VAL CG2  1 1 
       17 79592 1 1 279 VAL H    H -23.282   0.694 -11.791 1.00 . A A . 279 VAL H    1 1 
       17 79593 1 1 279 VAL HA   H -23.169   3.084 -13.516 1.00 . A A . 279 VAL HA   1 1 
       17 79594 1 1 279 VAL HB   H -24.612   2.913 -10.865 1.00 . A A . 279 VAL HB   1 1 
       17 79595 1 1 279 VAL HG11 H -23.778   5.140 -11.304 1.00 . A A . 279 VAL HG11 1 1 
       17 79596 1 1 279 VAL HG12 H -25.528   5.108 -11.532 1.00 . A A . 279 VAL HG12 1 1 
       17 79597 1 1 279 VAL HG13 H -24.456   5.105 -12.932 1.00 . A A . 279 VAL HG13 1 1 
       17 79598 1 1 279 VAL HG21 H -26.676   3.040 -12.155 1.00 . A A . 279 VAL HG21 1 1 
       17 79599 1 1 279 VAL HG22 H -25.751   1.604 -12.596 1.00 . A A . 279 VAL HG22 1 1 
       17 79600 1 1 279 VAL HG23 H -25.752   3.013 -13.655 1.00 . A A . 279 VAL HG23 1 1 
       17 79601 1 1 279 VAL N    N -23.253   1.236 -12.609 1.00 . A A . 279 VAL N    1 1 
       17 79602 1 1 279 VAL O    O -21.000   3.496 -12.265 1.00 . A A . 279 VAL O    1 1 
       17 79603 1 1 280 ASN C    C -20.097   2.784  -9.197 1.00 . A A . 280 ASN C    1 1 
       17 79604 1 1 280 ASN CA   C -21.163   3.822  -9.528 1.00 . A A . 280 ASN CA   1 1 
       17 79605 1 1 280 ASN CB   C -21.750   4.426  -8.239 1.00 . A A . 280 ASN CB   1 1 
       17 79606 1 1 280 ASN CG   C -22.926   3.643  -7.680 1.00 . A A . 280 ASN CG   1 1 
       17 79607 1 1 280 ASN H    H -23.044   2.950  -9.982 1.00 . A A . 280 ASN H    1 1 
       17 79608 1 1 280 ASN HA   H -20.690   4.617 -10.085 1.00 . A A . 280 ASN HA   1 1 
       17 79609 1 1 280 ASN HB2  H -20.978   4.455  -7.484 1.00 . A A . 280 ASN HB2  1 1 
       17 79610 1 1 280 ASN HB3  H -22.079   5.433  -8.445 1.00 . A A . 280 ASN HB3  1 1 
       17 79611 1 1 280 ASN HD21 H -24.197   4.850  -8.621 1.00 . A A . 280 ASN HD21 1 1 
       17 79612 1 1 280 ASN HD22 H -24.917   3.600  -7.664 1.00 . A A . 280 ASN HD22 1 1 
       17 79613 1 1 280 ASN N    N -22.209   3.270 -10.386 1.00 . A A . 280 ASN N    1 1 
       17 79614 1 1 280 ASN ND2  N -24.133   4.069  -8.028 1.00 . A A . 280 ASN ND2  1 1 
       17 79615 1 1 280 ASN O    O -19.972   2.341  -8.057 1.00 . A A . 280 ASN O    1 1 
       17 79616 1 1 280 ASN OD1  O -22.757   2.680  -6.929 1.00 . A A . 280 ASN OD1  1 1 
       17 79617 1 1 281 GLY C    C -18.625   0.054  -9.717 1.00 . A A . 281 GLY C    1 1 
       17 79618 1 1 281 GLY CA   C -18.220   1.482 -10.034 1.00 . A A . 281 GLY CA   1 1 
       17 79619 1 1 281 GLY H    H -19.578   2.689 -11.126 1.00 . A A . 281 GLY H    1 1 
       17 79620 1 1 281 GLY HA2  H -17.629   1.478 -10.938 1.00 . A A . 281 GLY HA2  1 1 
       17 79621 1 1 281 GLY HA3  H -17.611   1.858  -9.225 1.00 . A A . 281 GLY HA3  1 1 
       17 79622 1 1 281 GLY N    N -19.352   2.377 -10.222 1.00 . A A . 281 GLY N    1 1 
       17 79623 1 1 281 GLY O    O -17.773  -0.825  -9.595 1.00 . A A . 281 GLY O    1 1 
       17 79624 1 1 282 ARG C    C -21.689  -1.837  -9.967 1.00 . A A . 282 ARG C    1 1 
       17 79625 1 1 282 ARG CA   C -20.419  -1.494  -9.213 1.00 . A A . 282 ARG CA   1 1 
       17 79626 1 1 282 ARG CB   C -20.698  -1.538  -7.710 1.00 . A A . 282 ARG CB   1 1 
       17 79627 1 1 282 ARG CD   C -22.140  -0.681  -5.838 1.00 . A A . 282 ARG CD   1 1 
       17 79628 1 1 282 ARG CG   C -21.622  -0.429  -7.241 1.00 . A A . 282 ARG CG   1 1 
       17 79629 1 1 282 ARG CZ   C -24.253  -1.793  -5.217 1.00 . A A . 282 ARG CZ   1 1 
       17 79630 1 1 282 ARG H    H -20.558   0.534  -9.795 1.00 . A A . 282 ARG H    1 1 
       17 79631 1 1 282 ARG HA   H -19.665  -2.224  -9.451 1.00 . A A . 282 ARG HA   1 1 
       17 79632 1 1 282 ARG HB2  H -21.156  -2.487  -7.467 1.00 . A A . 282 ARG HB2  1 1 
       17 79633 1 1 282 ARG HB3  H -19.763  -1.450  -7.177 1.00 . A A . 282 ARG HB3  1 1 
       17 79634 1 1 282 ARG HD2  H -21.300  -0.871  -5.187 1.00 . A A . 282 ARG HD2  1 1 
       17 79635 1 1 282 ARG HD3  H -22.666   0.199  -5.499 1.00 . A A . 282 ARG HD3  1 1 
       17 79636 1 1 282 ARG HE   H -22.740  -2.667  -6.198 1.00 . A A . 282 ARG HE   1 1 
       17 79637 1 1 282 ARG HG2  H -21.078   0.503  -7.251 1.00 . A A . 282 ARG HG2  1 1 
       17 79638 1 1 282 ARG HG3  H -22.461  -0.365  -7.920 1.00 . A A . 282 ARG HG3  1 1 
       17 79639 1 1 282 ARG HH11 H -24.134   0.159  -4.686 1.00 . A A . 282 ARG HH11 1 1 
       17 79640 1 1 282 ARG HH12 H -25.597  -0.651  -4.218 1.00 . A A . 282 ARG HH12 1 1 
       17 79641 1 1 282 ARG HH21 H -24.697  -3.731  -5.624 1.00 . A A . 282 ARG HH21 1 1 
       17 79642 1 1 282 ARG HH22 H -25.932  -2.845  -4.784 1.00 . A A . 282 ARG HH22 1 1 
       17 79643 1 1 282 ARG N    N -19.920  -0.185  -9.602 1.00 . A A . 282 ARG N    1 1 
       17 79644 1 1 282 ARG NE   N -23.049  -1.827  -5.787 1.00 . A A . 282 ARG NE   1 1 
       17 79645 1 1 282 ARG NH1  N -24.700  -0.669  -4.669 1.00 . A A . 282 ARG NH1  1 1 
       17 79646 1 1 282 ARG NH2  N -25.020  -2.876  -5.206 1.00 . A A . 282 ARG NH2  1 1 
       17 79647 1 1 282 ARG O    O -22.428  -0.949 -10.399 1.00 . A A . 282 ARG O    1 1 
       17 79648 1 1 283 LYS C    C -24.078  -4.150  -9.611 1.00 . A A . 283 LYS C    1 1 
       17 79649 1 1 283 LYS CA   C -23.173  -3.597 -10.706 1.00 . A A . 283 LYS CA   1 1 
       17 79650 1 1 283 LYS CB   C -22.915  -4.655 -11.787 1.00 . A A . 283 LYS CB   1 1 
       17 79651 1 1 283 LYS CD   C -22.258  -7.009 -12.366 1.00 . A A . 283 LYS CD   1 1 
       17 79652 1 1 283 LYS CE   C -21.862  -8.373 -11.821 1.00 . A A . 283 LYS CE   1 1 
       17 79653 1 1 283 LYS CG   C -22.347  -5.966 -11.264 1.00 . A A . 283 LYS CG   1 1 
       17 79654 1 1 283 LYS H    H -21.254  -3.783  -9.841 1.00 . A A . 283 LYS H    1 1 
       17 79655 1 1 283 LYS HA   H -23.664  -2.748 -11.158 1.00 . A A . 283 LYS HA   1 1 
       17 79656 1 1 283 LYS HB2  H -23.846  -4.871 -12.291 1.00 . A A . 283 LYS HB2  1 1 
       17 79657 1 1 283 LYS HB3  H -22.217  -4.249 -12.504 1.00 . A A . 283 LYS HB3  1 1 
       17 79658 1 1 283 LYS HD2  H -23.221  -7.092 -12.849 1.00 . A A . 283 LYS HD2  1 1 
       17 79659 1 1 283 LYS HD3  H -21.519  -6.692 -13.087 1.00 . A A . 283 LYS HD3  1 1 
       17 79660 1 1 283 LYS HE2  H -21.806  -9.072 -12.643 1.00 . A A . 283 LYS HE2  1 1 
       17 79661 1 1 283 LYS HE3  H -20.890  -8.290 -11.356 1.00 . A A . 283 LYS HE3  1 1 
       17 79662 1 1 283 LYS HG2  H -21.356  -5.787 -10.873 1.00 . A A . 283 LYS HG2  1 1 
       17 79663 1 1 283 LYS HG3  H -22.987  -6.339 -10.477 1.00 . A A . 283 LYS HG3  1 1 
       17 79664 1 1 283 LYS HZ1  H -22.597  -9.870 -10.557 1.00 . A A . 283 LYS HZ1  1 1 
       17 79665 1 1 283 LYS HZ2  H -23.807  -8.870 -11.211 1.00 . A A . 283 LYS HZ2  1 1 
       17 79666 1 1 283 LYS HZ3  H -22.816  -8.297  -9.960 1.00 . A A . 283 LYS HZ3  1 1 
       17 79667 1 1 283 LYS N    N -21.932  -3.127 -10.125 1.00 . A A . 283 LYS N    1 1 
       17 79668 1 1 283 LYS NZ   N -22.837  -8.888 -10.819 1.00 . A A . 283 LYS NZ   1 1 
       17 79669 1 1 283 LYS O    O -23.605  -4.761  -8.647 1.00 . A A . 283 LYS O    1 1 
       17 79670 1 1 284 GLY C    C -27.719  -4.401  -9.318 1.00 . A A . 284 GLY C    1 1 
       17 79671 1 1 284 GLY CA   C -26.318  -4.366  -8.760 1.00 . A A . 284 GLY CA   1 1 
       17 79672 1 1 284 GLY H    H -25.683  -3.392 -10.525 1.00 . A A . 284 GLY H    1 1 
       17 79673 1 1 284 GLY HA2  H -26.038  -5.360  -8.445 1.00 . A A . 284 GLY HA2  1 1 
       17 79674 1 1 284 GLY HA3  H -26.297  -3.704  -7.905 1.00 . A A . 284 GLY HA3  1 1 
       17 79675 1 1 284 GLY N    N -25.367  -3.899  -9.742 1.00 . A A . 284 GLY N    1 1 
       17 79676 1 1 284 GLY O    O -27.932  -4.057 -10.482 1.00 . A A . 284 GLY O    1 1 
       17 79677 1 1 285 LEU C    C -30.854  -3.675  -8.614 1.00 . A A . 285 LEU C    1 1 
       17 79678 1 1 285 LEU CA   C -30.052  -4.928  -8.938 1.00 . A A . 285 LEU CA   1 1 
       17 79679 1 1 285 LEU CB   C -30.709  -6.153  -8.293 1.00 . A A . 285 LEU CB   1 1 
       17 79680 1 1 285 LEU CD1  C -30.807  -8.639  -7.969 1.00 . A A . 285 LEU CD1  1 1 
       17 79681 1 1 285 LEU CD2  C -30.192  -7.688 -10.206 1.00 . A A . 285 LEU CD2  1 1 
       17 79682 1 1 285 LEU CG   C -30.104  -7.501  -8.696 1.00 . A A . 285 LEU CG   1 1 
       17 79683 1 1 285 LEU H    H -28.448  -4.989  -7.552 1.00 . A A . 285 LEU H    1 1 
       17 79684 1 1 285 LEU HA   H -30.039  -5.064 -10.010 1.00 . A A . 285 LEU HA   1 1 
       17 79685 1 1 285 LEU HB2  H -30.632  -6.053  -7.220 1.00 . A A . 285 LEU HB2  1 1 
       17 79686 1 1 285 LEU HB3  H -31.754  -6.159  -8.564 1.00 . A A . 285 LEU HB3  1 1 
       17 79687 1 1 285 LEU HD11 H -30.672  -8.525  -6.903 1.00 . A A . 285 LEU HD11 1 1 
       17 79688 1 1 285 LEU HD12 H -30.385  -9.583  -8.284 1.00 . A A . 285 LEU HD12 1 1 
       17 79689 1 1 285 LEU HD13 H -31.860  -8.620  -8.203 1.00 . A A . 285 LEU HD13 1 1 
       17 79690 1 1 285 LEU HD21 H -29.832  -8.670 -10.477 1.00 . A A . 285 LEU HD21 1 1 
       17 79691 1 1 285 LEU HD22 H -29.589  -6.938 -10.695 1.00 . A A . 285 LEU HD22 1 1 
       17 79692 1 1 285 LEU HD23 H -31.220  -7.583 -10.521 1.00 . A A . 285 LEU HD23 1 1 
       17 79693 1 1 285 LEU HG   H -29.061  -7.518  -8.412 1.00 . A A . 285 LEU HG   1 1 
       17 79694 1 1 285 LEU N    N -28.674  -4.794  -8.491 1.00 . A A . 285 LEU N    1 1 
       17 79695 1 1 285 LEU O    O -30.678  -3.076  -7.557 1.00 . A A . 285 LEU O    1 1 
       17 79696 1 1 286 PHE C    C -33.968  -2.435  -9.883 1.00 . A A . 286 PHE C    1 1 
       17 79697 1 1 286 PHE CA   C -32.592  -2.132  -9.303 1.00 . A A . 286 PHE CA   1 1 
       17 79698 1 1 286 PHE CB   C -32.007  -0.856  -9.934 1.00 . A A . 286 PHE CB   1 1 
       17 79699 1 1 286 PHE CD1  C -30.875  -1.515 -12.089 1.00 . A A . 286 PHE CD1  1 1 
       17 79700 1 1 286 PHE CD2  C -32.895  -0.249 -12.211 1.00 . A A . 286 PHE CD2  1 1 
       17 79701 1 1 286 PHE CE1  C -30.801  -1.529 -13.471 1.00 . A A . 286 PHE CE1  1 1 
       17 79702 1 1 286 PHE CE2  C -32.822  -0.262 -13.591 1.00 . A A . 286 PHE CE2  1 1 
       17 79703 1 1 286 PHE CG   C -31.925  -0.878 -11.442 1.00 . A A . 286 PHE CG   1 1 
       17 79704 1 1 286 PHE CZ   C -31.775  -0.903 -14.222 1.00 . A A . 286 PHE CZ   1 1 
       17 79705 1 1 286 PHE H    H -31.763  -3.750 -10.388 1.00 . A A . 286 PHE H    1 1 
       17 79706 1 1 286 PHE HA   H -32.686  -1.988  -8.229 1.00 . A A . 286 PHE HA   1 1 
       17 79707 1 1 286 PHE HB2  H -32.621  -0.014  -9.653 1.00 . A A . 286 PHE HB2  1 1 
       17 79708 1 1 286 PHE HB3  H -31.008  -0.707  -9.551 1.00 . A A . 286 PHE HB3  1 1 
       17 79709 1 1 286 PHE HD1  H -30.113  -2.009 -11.504 1.00 . A A . 286 PHE HD1  1 1 
       17 79710 1 1 286 PHE HD2  H -33.717   0.254 -11.720 1.00 . A A . 286 PHE HD2  1 1 
       17 79711 1 1 286 PHE HE1  H -29.979  -2.027 -13.962 1.00 . A A . 286 PHE HE1  1 1 
       17 79712 1 1 286 PHE HE2  H -33.583   0.231 -14.176 1.00 . A A . 286 PHE HE2  1 1 
       17 79713 1 1 286 PHE HZ   H -31.720  -0.913 -15.304 1.00 . A A . 286 PHE HZ   1 1 
       17 79714 1 1 286 PHE N    N -31.715  -3.270  -9.528 1.00 . A A . 286 PHE N    1 1 
       17 79715 1 1 286 PHE O    O -34.071  -3.060 -10.937 1.00 . A A . 286 PHE O    1 1 
       17 79716 1 1 287 PRO C    C -36.801  -1.194 -10.694 1.00 . A A . 287 PRO C    1 1 
       17 79717 1 1 287 PRO CA   C -36.405  -2.240  -9.659 1.00 . A A . 287 PRO CA   1 1 
       17 79718 1 1 287 PRO CB   C -37.262  -2.087  -8.392 1.00 . A A . 287 PRO CB   1 1 
       17 79719 1 1 287 PRO CD   C -35.021  -1.364  -7.892 1.00 . A A . 287 PRO CD   1 1 
       17 79720 1 1 287 PRO CG   C -36.307  -1.824  -7.268 1.00 . A A . 287 PRO CG   1 1 
       17 79721 1 1 287 PRO HA   H -36.537  -3.228 -10.076 1.00 . A A . 287 PRO HA   1 1 
       17 79722 1 1 287 PRO HB2  H -37.948  -1.262  -8.521 1.00 . A A . 287 PRO HB2  1 1 
       17 79723 1 1 287 PRO HB3  H -37.821  -2.997  -8.225 1.00 . A A . 287 PRO HB3  1 1 
       17 79724 1 1 287 PRO HD2  H -35.019  -0.289  -8.011 1.00 . A A . 287 PRO HD2  1 1 
       17 79725 1 1 287 PRO HD3  H -34.176  -1.685  -7.303 1.00 . A A . 287 PRO HD3  1 1 
       17 79726 1 1 287 PRO HG2  H -36.703  -1.053  -6.623 1.00 . A A . 287 PRO HG2  1 1 
       17 79727 1 1 287 PRO HG3  H -36.146  -2.733  -6.706 1.00 . A A . 287 PRO HG3  1 1 
       17 79728 1 1 287 PRO N    N -35.040  -2.036  -9.188 1.00 . A A . 287 PRO N    1 1 
       17 79729 1 1 287 PRO O    O -36.430  -0.023 -10.580 1.00 . A A . 287 PRO O    1 1 
       17 79730 1 1 288 PHE C    C -38.982   0.339 -12.187 1.00 . A A . 288 PHE C    1 1 
       17 79731 1 1 288 PHE CA   C -38.024  -0.714 -12.747 1.00 . A A . 288 PHE CA   1 1 
       17 79732 1 1 288 PHE CB   C -38.698  -1.502 -13.880 1.00 . A A . 288 PHE CB   1 1 
       17 79733 1 1 288 PHE CD1  C -40.009  -3.296 -12.699 1.00 . A A . 288 PHE CD1  1 1 
       17 79734 1 1 288 PHE CD2  C -41.204  -1.642 -13.933 1.00 . A A . 288 PHE CD2  1 1 
       17 79735 1 1 288 PHE CE1  C -41.199  -3.901 -12.350 1.00 . A A . 288 PHE CE1  1 1 
       17 79736 1 1 288 PHE CE2  C -42.399  -2.245 -13.587 1.00 . A A . 288 PHE CE2  1 1 
       17 79737 1 1 288 PHE CG   C -39.996  -2.160 -13.493 1.00 . A A . 288 PHE CG   1 1 
       17 79738 1 1 288 PHE CZ   C -42.395  -3.376 -12.794 1.00 . A A . 288 PHE CZ   1 1 
       17 79739 1 1 288 PHE H    H -37.812  -2.564 -11.739 1.00 . A A . 288 PHE H    1 1 
       17 79740 1 1 288 PHE HA   H -37.155  -0.210 -13.144 1.00 . A A . 288 PHE HA   1 1 
       17 79741 1 1 288 PHE HB2  H -38.902  -0.832 -14.699 1.00 . A A . 288 PHE HB2  1 1 
       17 79742 1 1 288 PHE HB3  H -38.022  -2.276 -14.216 1.00 . A A . 288 PHE HB3  1 1 
       17 79743 1 1 288 PHE HD1  H -39.075  -3.710 -12.349 1.00 . A A . 288 PHE HD1  1 1 
       17 79744 1 1 288 PHE HD2  H -41.207  -0.757 -14.554 1.00 . A A . 288 PHE HD2  1 1 
       17 79745 1 1 288 PHE HE1  H -41.194  -4.784 -11.731 1.00 . A A . 288 PHE HE1  1 1 
       17 79746 1 1 288 PHE HE2  H -43.334  -1.832 -13.935 1.00 . A A . 288 PHE HE2  1 1 
       17 79747 1 1 288 PHE HZ   H -43.327  -3.849 -12.522 1.00 . A A . 288 PHE HZ   1 1 
       17 79748 1 1 288 PHE N    N -37.565  -1.615 -11.694 1.00 . A A . 288 PHE N    1 1 
       17 79749 1 1 288 PHE O    O -39.258   1.346 -12.830 1.00 . A A . 288 PHE O    1 1 
       17 79750 1 1 289 THR C    C -39.556   2.198  -9.715 1.00 . A A . 289 THR C    1 1 
       17 79751 1 1 289 THR CA   C -40.364   1.040 -10.310 1.00 . A A . 289 THR CA   1 1 
       17 79752 1 1 289 THR CB   C -41.147   0.333  -9.189 1.00 . A A . 289 THR CB   1 1 
       17 79753 1 1 289 THR CG2  C -42.413   1.104  -8.840 1.00 . A A . 289 THR CG2  1 1 
       17 79754 1 1 289 THR H    H -39.272  -0.750 -10.541 1.00 . A A . 289 THR H    1 1 
       17 79755 1 1 289 THR HA   H -41.067   1.429 -11.034 1.00 . A A . 289 THR HA   1 1 
       17 79756 1 1 289 THR HB   H -40.523   0.272  -8.309 1.00 . A A . 289 THR HB   1 1 
       17 79757 1 1 289 THR HG1  H -42.394  -1.003  -9.962 1.00 . A A . 289 THR HG1  1 1 
       17 79758 1 1 289 THR HG21 H -43.052   1.159  -9.708 1.00 . A A . 289 THR HG21 1 1 
       17 79759 1 1 289 THR HG22 H -42.149   2.103  -8.523 1.00 . A A . 289 THR HG22 1 1 
       17 79760 1 1 289 THR HG23 H -42.935   0.599  -8.041 1.00 . A A . 289 THR HG23 1 1 
       17 79761 1 1 289 THR N    N -39.484   0.096 -10.983 1.00 . A A . 289 THR N    1 1 
       17 79762 1 1 289 THR O    O -40.097   3.251  -9.379 1.00 . A A . 289 THR O    1 1 
       17 79763 1 1 289 THR OG1  O -41.491  -0.995  -9.612 1.00 . A A . 289 THR OG1  1 1 
       17 79764 1 1 290 HIS C    C -36.889   3.974 -10.099 1.00 . A A . 290 HIS C    1 1 
       17 79765 1 1 290 HIS CA   C -37.350   2.989  -9.029 1.00 . A A . 290 HIS CA   1 1 
       17 79766 1 1 290 HIS CB   C -36.143   2.276  -8.401 1.00 . A A . 290 HIS CB   1 1 
       17 79767 1 1 290 HIS CD2  C -34.105   3.896  -8.330 1.00 . A A . 290 HIS CD2  1 1 
       17 79768 1 1 290 HIS CE1  C -34.001   4.173  -6.165 1.00 . A A . 290 HIS CE1  1 1 
       17 79769 1 1 290 HIS CG   C -35.116   3.180  -7.777 1.00 . A A . 290 HIS CG   1 1 
       17 79770 1 1 290 HIS H    H -37.870   1.147  -9.934 1.00 . A A . 290 HIS H    1 1 
       17 79771 1 1 290 HIS HA   H -37.888   3.523  -8.262 1.00 . A A . 290 HIS HA   1 1 
       17 79772 1 1 290 HIS HB2  H -36.497   1.609  -7.631 1.00 . A A . 290 HIS HB2  1 1 
       17 79773 1 1 290 HIS HB3  H -35.650   1.695  -9.166 1.00 . A A . 290 HIS HB3  1 1 
       17 79774 1 1 290 HIS HD2  H -33.879   3.974  -9.383 1.00 . A A . 290 HIS HD2  1 1 
       17 79775 1 1 290 HIS HE1  H -33.676   4.481  -5.182 1.00 . A A . 290 HIS HE1  1 1 
       17 79776 1 1 290 HIS HE2  H -32.850   5.299  -7.414 1.00 . A A . 290 HIS HE2  1 1 
       17 79777 1 1 290 HIS N    N -38.247   1.994  -9.607 1.00 . A A . 290 HIS N    1 1 
       17 79778 1 1 290 HIS ND1  N -35.020   3.380  -6.422 1.00 . A A . 290 HIS ND1  1 1 
       17 79779 1 1 290 HIS NE2  N -33.425   4.506  -7.303 1.00 . A A . 290 HIS NE2  1 1 
       17 79780 1 1 290 HIS O    O -36.507   5.108  -9.801 1.00 . A A . 290 HIS O    1 1 
       17 79781 1 1 291 VAL C    C -37.476   4.420 -13.554 1.00 . A A . 291 VAL C    1 1 
       17 79782 1 1 291 VAL CA   C -36.425   4.311 -12.459 1.00 . A A . 291 VAL CA   1 1 
       17 79783 1 1 291 VAL CB   C -35.146   3.682 -13.056 1.00 . A A . 291 VAL CB   1 1 
       17 79784 1 1 291 VAL CG1  C -34.005   3.716 -12.052 1.00 . A A . 291 VAL CG1  1 1 
       17 79785 1 1 291 VAL CG2  C -35.414   2.253 -13.510 1.00 . A A . 291 VAL CG2  1 1 
       17 79786 1 1 291 VAL H    H -37.325   2.648 -11.522 1.00 . A A . 291 VAL H    1 1 
       17 79787 1 1 291 VAL HA   H -36.184   5.300 -12.097 1.00 . A A . 291 VAL HA   1 1 
       17 79788 1 1 291 VAL HB   H -34.855   4.262 -13.920 1.00 . A A . 291 VAL HB   1 1 
       17 79789 1 1 291 VAL HG11 H -33.109   3.331 -12.514 1.00 . A A . 291 VAL HG11 1 1 
       17 79790 1 1 291 VAL HG12 H -34.259   3.106 -11.197 1.00 . A A . 291 VAL HG12 1 1 
       17 79791 1 1 291 VAL HG13 H -33.837   4.733 -11.731 1.00 . A A . 291 VAL HG13 1 1 
       17 79792 1 1 291 VAL HG21 H -35.766   1.669 -12.672 1.00 . A A . 291 VAL HG21 1 1 
       17 79793 1 1 291 VAL HG22 H -34.500   1.820 -13.892 1.00 . A A . 291 VAL HG22 1 1 
       17 79794 1 1 291 VAL HG23 H -36.163   2.257 -14.289 1.00 . A A . 291 VAL HG23 1 1 
       17 79795 1 1 291 VAL N    N -36.927   3.526 -11.342 1.00 . A A . 291 VAL N    1 1 
       17 79796 1 1 291 VAL O    O -38.575   3.885 -13.422 1.00 . A A . 291 VAL O    1 1 
       17 79797 1 1 292 LYS C    C -37.125   5.153 -17.057 1.00 . A A . 292 LYS C    1 1 
       17 79798 1 1 292 LYS CA   C -37.989   5.178 -15.805 1.00 . A A . 292 LYS CA   1 1 
       17 79799 1 1 292 LYS CB   C -38.883   6.426 -15.818 1.00 . A A . 292 LYS CB   1 1 
       17 79800 1 1 292 LYS CD   C -40.950   7.541 -14.905 1.00 . A A . 292 LYS CD   1 1 
       17 79801 1 1 292 LYS CE   C -41.830   7.188 -16.095 1.00 . A A . 292 LYS CE   1 1 
       17 79802 1 1 292 LYS CG   C -39.883   6.482 -14.673 1.00 . A A . 292 LYS CG   1 1 
       17 79803 1 1 292 LYS H    H -36.305   5.644 -14.610 1.00 . A A . 292 LYS H    1 1 
       17 79804 1 1 292 LYS HA   H -38.613   4.297 -15.798 1.00 . A A . 292 LYS HA   1 1 
       17 79805 1 1 292 LYS HB2  H -38.258   7.304 -15.761 1.00 . A A . 292 LYS HB2  1 1 
       17 79806 1 1 292 LYS HB3  H -39.433   6.449 -16.748 1.00 . A A . 292 LYS HB3  1 1 
       17 79807 1 1 292 LYS HD2  H -41.566   7.617 -14.021 1.00 . A A . 292 LYS HD2  1 1 
       17 79808 1 1 292 LYS HD3  H -40.468   8.488 -15.092 1.00 . A A . 292 LYS HD3  1 1 
       17 79809 1 1 292 LYS HE2  H -41.219   7.179 -16.985 1.00 . A A . 292 LYS HE2  1 1 
       17 79810 1 1 292 LYS HE3  H -42.249   6.206 -15.937 1.00 . A A . 292 LYS HE3  1 1 
       17 79811 1 1 292 LYS HG2  H -40.364   5.519 -14.582 1.00 . A A . 292 LYS HG2  1 1 
       17 79812 1 1 292 LYS HG3  H -39.355   6.709 -13.758 1.00 . A A . 292 LYS HG3  1 1 
       17 79813 1 1 292 LYS HZ1  H -43.550   7.862 -17.065 1.00 . A A . 292 LYS HZ1  1 1 
       17 79814 1 1 292 LYS HZ2  H -42.549   9.108 -16.499 1.00 . A A . 292 LYS HZ2  1 1 
       17 79815 1 1 292 LYS HZ3  H -43.508   8.228 -15.409 1.00 . A A . 292 LYS HZ3  1 1 
       17 79816 1 1 292 LYS N    N -37.143   5.132 -14.620 1.00 . A A . 292 LYS N    1 1 
       17 79817 1 1 292 LYS NZ   N -42.934   8.162 -16.279 1.00 . A A . 292 LYS NZ   1 1 
       17 79818 1 1 292 LYS O    O -36.280   6.031 -17.251 1.00 . A A . 292 LYS O    1 1 
       17 79819 1 1 293 ILE C    C -36.972   5.209 -20.040 1.00 . A A . 293 ILE C    1 1 
       17 79820 1 1 293 ILE CA   C -36.625   4.016 -19.159 1.00 . A A . 293 ILE CA   1 1 
       17 79821 1 1 293 ILE CB   C -37.011   2.708 -19.890 1.00 . A A . 293 ILE CB   1 1 
       17 79822 1 1 293 ILE CD1  C -35.172   1.316 -18.803 1.00 . A A . 293 ILE CD1  1 1 
       17 79823 1 1 293 ILE CG1  C -36.658   1.493 -19.028 1.00 . A A . 293 ILE CG1  1 1 
       17 79824 1 1 293 ILE CG2  C -36.323   2.625 -21.249 1.00 . A A . 293 ILE CG2  1 1 
       17 79825 1 1 293 ILE H    H -37.952   3.422 -17.618 1.00 . A A . 293 ILE H    1 1 
       17 79826 1 1 293 ILE HA   H -35.562   4.007 -18.970 1.00 . A A . 293 ILE HA   1 1 
       17 79827 1 1 293 ILE HB   H -38.078   2.721 -20.056 1.00 . A A . 293 ILE HB   1 1 
       17 79828 1 1 293 ILE HD11 H -35.005   0.667 -17.958 1.00 . A A . 293 ILE HD11 1 1 
       17 79829 1 1 293 ILE HD12 H -34.718   2.276 -18.617 1.00 . A A . 293 ILE HD12 1 1 
       17 79830 1 1 293 ILE HD13 H -34.731   0.874 -19.682 1.00 . A A . 293 ILE HD13 1 1 
       17 79831 1 1 293 ILE HG12 H -37.128   1.596 -18.062 1.00 . A A . 293 ILE HG12 1 1 
       17 79832 1 1 293 ILE HG13 H -37.028   0.600 -19.509 1.00 . A A . 293 ILE HG13 1 1 
       17 79833 1 1 293 ILE HG21 H -36.627   3.463 -21.858 1.00 . A A . 293 ILE HG21 1 1 
       17 79834 1 1 293 ILE HG22 H -36.603   1.705 -21.740 1.00 . A A . 293 ILE HG22 1 1 
       17 79835 1 1 293 ILE HG23 H -35.252   2.649 -21.113 1.00 . A A . 293 ILE HG23 1 1 
       17 79836 1 1 293 ILE N    N -37.320   4.127 -17.879 1.00 . A A . 293 ILE N    1 1 
       17 79837 1 1 293 ILE O    O -38.149   5.451 -20.321 1.00 . A A . 293 ILE O    1 1 
       17 79838 1 1 294 PHE C    C -35.109   7.413 -22.260 1.00 . A A . 294 PHE C    1 1 
       17 79839 1 1 294 PHE CA   C -36.201   7.186 -21.202 1.00 . A A . 294 PHE CA   1 1 
       17 79840 1 1 294 PHE CB   C -36.280   8.358 -20.211 1.00 . A A . 294 PHE CB   1 1 
       17 79841 1 1 294 PHE CD1  C -33.977   8.316 -19.172 1.00 . A A . 294 PHE CD1  1 1 
       17 79842 1 1 294 PHE CD2  C -34.690  10.262 -20.336 1.00 . A A . 294 PHE CD2  1 1 
       17 79843 1 1 294 PHE CE1  C -32.756   8.919 -18.922 1.00 . A A . 294 PHE CE1  1 1 
       17 79844 1 1 294 PHE CE2  C -33.488  10.862 -20.086 1.00 . A A . 294 PHE CE2  1 1 
       17 79845 1 1 294 PHE CG   C -34.956   8.989 -19.891 1.00 . A A . 294 PHE CG   1 1 
       17 79846 1 1 294 PHE CZ   C -32.517  10.201 -19.387 1.00 . A A . 294 PHE CZ   1 1 
       17 79847 1 1 294 PHE H    H -35.037   5.668 -20.294 1.00 . A A . 294 PHE H    1 1 
       17 79848 1 1 294 PHE HA   H -37.153   7.088 -21.705 1.00 . A A . 294 PHE HA   1 1 
       17 79849 1 1 294 PHE HB2  H -36.917   9.126 -20.626 1.00 . A A . 294 PHE HB2  1 1 
       17 79850 1 1 294 PHE HB3  H -36.712   8.005 -19.285 1.00 . A A . 294 PHE HB3  1 1 
       17 79851 1 1 294 PHE HD1  H -34.169   7.315 -18.816 1.00 . A A . 294 PHE HD1  1 1 
       17 79852 1 1 294 PHE HD2  H -35.442  10.799 -20.897 1.00 . A A . 294 PHE HD2  1 1 
       17 79853 1 1 294 PHE HE1  H -31.996   8.393 -18.363 1.00 . A A . 294 PHE HE1  1 1 
       17 79854 1 1 294 PHE HE2  H -33.299  11.863 -20.466 1.00 . A A . 294 PHE HE2  1 1 
       17 79855 1 1 294 PHE HZ   H -31.569  10.682 -19.217 1.00 . A A . 294 PHE HZ   1 1 
       17 79856 1 1 294 PHE N    N -35.962   5.954 -20.468 1.00 . A A . 294 PHE N    1 1 
       17 79857 1 1 294 PHE O    O -34.190   6.602 -22.398 1.00 . A A . 294 PHE O    1 1 
       17 79858 1 1 295 ASP C    C -33.363  10.008 -23.819 1.00 . A A . 295 ASP C    1 1 
       17 79859 1 1 295 ASP CA   C -34.292   8.804 -24.099 1.00 . A A . 295 ASP CA   1 1 
       17 79860 1 1 295 ASP CB   C -35.077   9.030 -25.393 1.00 . A A . 295 ASP CB   1 1 
       17 79861 1 1 295 ASP CG   C -34.190   9.439 -26.548 1.00 . A A . 295 ASP CG   1 1 
       17 79862 1 1 295 ASP H    H -35.954   9.131 -22.832 1.00 . A A . 295 ASP H    1 1 
       17 79863 1 1 295 ASP HA   H -33.673   7.930 -24.231 1.00 . A A . 295 ASP HA   1 1 
       17 79864 1 1 295 ASP HB2  H -35.585   8.117 -25.663 1.00 . A A . 295 ASP HB2  1 1 
       17 79865 1 1 295 ASP HB3  H -35.807   9.810 -25.231 1.00 . A A . 295 ASP HB3  1 1 
       17 79866 1 1 295 ASP N    N -35.218   8.509 -23.006 1.00 . A A . 295 ASP N    1 1 
       17 79867 1 1 295 ASP O    O -32.180   9.919 -24.120 1.00 . A A . 295 ASP O    1 1 
       17 79868 1 1 295 ASP OD1  O -33.441   8.583 -27.064 1.00 . A A . 295 ASP OD1  1 1 
       17 79869 1 1 295 ASP OD2  O -34.258  10.615 -26.962 1.00 . A A . 295 ASP OD2  1 1 
       17 79870 1 1 296 PRO C    C -31.831  12.233 -22.092 1.00 . A A . 296 PRO C    1 1 
       17 79871 1 1 296 PRO CA   C -33.101  12.389 -22.958 1.00 . A A . 296 PRO CA   1 1 
       17 79872 1 1 296 PRO CB   C -34.121  13.255 -22.222 1.00 . A A . 296 PRO CB   1 1 
       17 79873 1 1 296 PRO CD   C -35.340  11.419 -23.121 1.00 . A A . 296 PRO CD   1 1 
       17 79874 1 1 296 PRO CG   C -35.418  12.894 -22.841 1.00 . A A . 296 PRO CG   1 1 
       17 79875 1 1 296 PRO HA   H -32.818  12.895 -23.830 1.00 . A A . 296 PRO HA   1 1 
       17 79876 1 1 296 PRO HB2  H -34.105  13.021 -21.167 1.00 . A A . 296 PRO HB2  1 1 
       17 79877 1 1 296 PRO HB3  H -33.889  14.299 -22.370 1.00 . A A . 296 PRO HB3  1 1 
       17 79878 1 1 296 PRO HD2  H -35.725  10.857 -22.282 1.00 . A A . 296 PRO HD2  1 1 
       17 79879 1 1 296 PRO HD3  H -35.888  11.178 -24.019 1.00 . A A . 296 PRO HD3  1 1 
       17 79880 1 1 296 PRO HG2  H -36.227  13.104 -22.155 1.00 . A A . 296 PRO HG2  1 1 
       17 79881 1 1 296 PRO HG3  H -35.551  13.443 -23.761 1.00 . A A . 296 PRO HG3  1 1 
       17 79882 1 1 296 PRO N    N -33.893  11.163 -23.304 1.00 . A A . 296 PRO N    1 1 
       17 79883 1 1 296 PRO O    O -31.554  13.077 -21.239 1.00 . A A . 296 PRO O    1 1 
       17 79884 1 1 297 GLN C    C -28.709  11.545 -22.748 1.00 . A A . 297 GLN C    1 1 
       17 79885 1 1 297 GLN CA   C -29.734  11.077 -21.724 1.00 . A A . 297 GLN CA   1 1 
       17 79886 1 1 297 GLN CB   C -29.482   9.616 -21.311 1.00 . A A . 297 GLN CB   1 1 
       17 79887 1 1 297 GLN CD   C -26.973   9.216 -21.558 1.00 . A A . 297 GLN CD   1 1 
       17 79888 1 1 297 GLN CG   C -28.152   9.360 -20.607 1.00 . A A . 297 GLN CG   1 1 
       17 79889 1 1 297 GLN H    H -31.375  10.485 -22.921 1.00 . A A . 297 GLN H    1 1 
       17 79890 1 1 297 GLN HA   H -29.692  11.716 -20.854 1.00 . A A . 297 GLN HA   1 1 
       17 79891 1 1 297 GLN HB2  H -30.274   9.308 -20.644 1.00 . A A . 297 GLN HB2  1 1 
       17 79892 1 1 297 GLN HB3  H -29.517   8.998 -22.196 1.00 . A A . 297 GLN HB3  1 1 
       17 79893 1 1 297 GLN HE21 H -28.148   8.467 -22.975 1.00 . A A . 297 GLN HE21 1 1 
       17 79894 1 1 297 GLN HE22 H -26.479   8.630 -23.397 1.00 . A A . 297 GLN HE22 1 1 
       17 79895 1 1 297 GLN HG2  H -27.950  10.186 -19.941 1.00 . A A . 297 GLN HG2  1 1 
       17 79896 1 1 297 GLN HG3  H -28.239   8.451 -20.028 1.00 . A A . 297 GLN HG3  1 1 
       17 79897 1 1 297 GLN N    N -31.053  11.197 -22.322 1.00 . A A . 297 GLN N    1 1 
       17 79898 1 1 297 GLN NE2  N -27.227   8.718 -22.762 1.00 . A A . 297 GLN NE2  1 1 
       17 79899 1 1 297 GLN O    O -27.637  12.051 -22.414 1.00 . A A . 297 GLN O    1 1 
       17 79900 1 1 297 GLN OE1  O -25.839   9.544 -21.208 1.00 . A A . 297 GLN OE1  1 1 
       17 79901 1 1 298 ASN C    C -27.878  13.169 -25.242 1.00 . A A . 298 ASN C    1 1 
       17 79902 1 1 298 ASN CA   C -28.237  11.678 -25.146 1.00 . A A . 298 ASN CA   1 1 
       17 79903 1 1 298 ASN CB   C -28.930  11.232 -26.441 1.00 . A A . 298 ASN CB   1 1 
       17 79904 1 1 298 ASN CG   C -29.753   9.970 -26.261 1.00 . A A . 298 ASN CG   1 1 
       17 79905 1 1 298 ASN H    H -30.009  11.078 -24.173 1.00 . A A . 298 ASN H    1 1 
       17 79906 1 1 298 ASN HA   H -27.329  11.108 -25.022 1.00 . A A . 298 ASN HA   1 1 
       17 79907 1 1 298 ASN HB2  H -29.585  12.022 -26.778 1.00 . A A . 298 ASN HB2  1 1 
       17 79908 1 1 298 ASN HB3  H -28.181  11.046 -27.196 1.00 . A A . 298 ASN HB3  1 1 
       17 79909 1 1 298 ASN HD21 H -31.159  10.698 -27.465 1.00 . A A . 298 ASN HD21 1 1 
       17 79910 1 1 298 ASN HD22 H -31.491   9.140 -26.775 1.00 . A A . 298 ASN HD22 1 1 
       17 79911 1 1 298 ASN N    N -29.098  11.397 -24.004 1.00 . A A . 298 ASN N    1 1 
       17 79912 1 1 298 ASN ND2  N -30.910   9.928 -26.905 1.00 . A A . 298 ASN ND2  1 1 
       17 79913 1 1 298 ASN O    O -26.701  13.519 -25.206 1.00 . A A . 298 ASN O    1 1 
       17 79914 1 1 298 ASN OD1  O -29.368   9.055 -25.532 1.00 . A A . 298 ASN OD1  1 1 
       17 79915 1 1 299 PRO C    C -28.240  16.299 -24.386 1.00 . A A . 299 PRO C    1 1 
       17 79916 1 1 299 PRO CA   C -28.621  15.490 -25.624 1.00 . A A . 299 PRO CA   1 1 
       17 79917 1 1 299 PRO CB   C -29.958  15.969 -26.180 1.00 . A A . 299 PRO CB   1 1 
       17 79918 1 1 299 PRO CD   C -30.329  13.817 -25.195 1.00 . A A . 299 PRO CD   1 1 
       17 79919 1 1 299 PRO CG   C -30.970  15.157 -25.451 1.00 . A A . 299 PRO CG   1 1 
       17 79920 1 1 299 PRO HA   H -27.856  15.609 -26.376 1.00 . A A . 299 PRO HA   1 1 
       17 79921 1 1 299 PRO HB2  H -30.076  17.025 -25.984 1.00 . A A . 299 PRO HB2  1 1 
       17 79922 1 1 299 PRO HB3  H -29.997  15.785 -27.242 1.00 . A A . 299 PRO HB3  1 1 
       17 79923 1 1 299 PRO HD2  H -30.557  13.476 -24.196 1.00 . A A . 299 PRO HD2  1 1 
       17 79924 1 1 299 PRO HD3  H -30.667  13.095 -25.924 1.00 . A A . 299 PRO HD3  1 1 
       17 79925 1 1 299 PRO HG2  H -31.220  15.637 -24.516 1.00 . A A . 299 PRO HG2  1 1 
       17 79926 1 1 299 PRO HG3  H -31.854  15.039 -26.060 1.00 . A A . 299 PRO HG3  1 1 
       17 79927 1 1 299 PRO N    N -28.878  14.076 -25.345 1.00 . A A . 299 PRO N    1 1 
       17 79928 1 1 299 PRO O    O -28.267  17.529 -24.411 1.00 . A A . 299 PRO O    1 1 
       17 79929 1 1 300 ASP C    C -26.101  16.968 -22.284 1.00 . A A . 300 ASP C    1 1 
       17 79930 1 1 300 ASP CA   C -27.456  16.297 -22.084 1.00 . A A . 300 ASP CA   1 1 
       17 79931 1 1 300 ASP CB   C -27.394  15.318 -20.907 1.00 . A A . 300 ASP CB   1 1 
       17 79932 1 1 300 ASP CG   C -27.041  16.002 -19.595 1.00 . A A . 300 ASP CG   1 1 
       17 79933 1 1 300 ASP H    H -27.861  14.635 -23.343 1.00 . A A . 300 ASP H    1 1 
       17 79934 1 1 300 ASP HA   H -28.192  17.060 -21.872 1.00 . A A . 300 ASP HA   1 1 
       17 79935 1 1 300 ASP HB2  H -28.356  14.840 -20.794 1.00 . A A . 300 ASP HB2  1 1 
       17 79936 1 1 300 ASP HB3  H -26.647  14.566 -21.113 1.00 . A A . 300 ASP HB3  1 1 
       17 79937 1 1 300 ASP N    N -27.864  15.615 -23.312 1.00 . A A . 300 ASP N    1 1 
       17 79938 1 1 300 ASP O    O -25.747  17.915 -21.580 1.00 . A A . 300 ASP O    1 1 
       17 79939 1 1 300 ASP OD1  O -27.923  16.669 -19.005 1.00 . A A . 300 ASP OD1  1 1 
       17 79940 1 1 300 ASP OD2  O -25.882  15.887 -19.151 1.00 . A A . 300 ASP OD2  1 1 
       17 79941 1 1 301 GLU C    C -24.221  18.393 -24.323 1.00 . A A . 301 GLU C    1 1 
       17 79942 1 1 301 GLU CA   C -24.060  17.047 -23.615 1.00 . A A . 301 GLU CA   1 1 
       17 79943 1 1 301 GLU CB   C -23.281  16.081 -24.512 1.00 . A A . 301 GLU CB   1 1 
       17 79944 1 1 301 GLU CD   C -22.412  14.704 -22.577 1.00 . A A . 301 GLU CD   1 1 
       17 79945 1 1 301 GLU CG   C -23.113  14.690 -23.920 1.00 . A A . 301 GLU CG   1 1 
       17 79946 1 1 301 GLU H    H -25.697  15.719 -23.789 1.00 . A A . 301 GLU H    1 1 
       17 79947 1 1 301 GLU HA   H -23.513  17.198 -22.698 1.00 . A A . 301 GLU HA   1 1 
       17 79948 1 1 301 GLU HB2  H -23.798  15.987 -25.455 1.00 . A A . 301 GLU HB2  1 1 
       17 79949 1 1 301 GLU HB3  H -22.298  16.492 -24.692 1.00 . A A . 301 GLU HB3  1 1 
       17 79950 1 1 301 GLU HG2  H -24.089  14.247 -23.795 1.00 . A A . 301 GLU HG2  1 1 
       17 79951 1 1 301 GLU HG3  H -22.532  14.090 -24.606 1.00 . A A . 301 GLU HG3  1 1 
       17 79952 1 1 301 GLU N    N -25.362  16.485 -23.277 1.00 . A A . 301 GLU N    1 1 
       17 79953 1 1 301 GLU O    O -23.258  19.148 -24.472 1.00 . A A . 301 GLU O    1 1 
       17 79954 1 1 301 GLU OE1  O -21.165  14.687 -22.550 1.00 . A A . 301 GLU OE1  1 1 
       17 79955 1 1 301 GLU OE2  O -23.105  14.734 -21.539 1.00 . A A . 301 GLU OE2  1 1 
       17 79956 1 1 302 ASN C    C -26.799  20.714 -24.696 1.00 . A A . 302 ASN C    1 1 
       17 79957 1 1 302 ASN CA   C -25.742  19.926 -25.455 1.00 . A A . 302 ASN CA   1 1 
       17 79958 1 1 302 ASN CB   C -26.237  19.625 -26.877 1.00 . A A . 302 ASN CB   1 1 
       17 79959 1 1 302 ASN CG   C -25.202  18.910 -27.724 1.00 . A A . 302 ASN CG   1 1 
       17 79960 1 1 302 ASN H    H -26.175  18.061 -24.558 1.00 . A A . 302 ASN H    1 1 
       17 79961 1 1 302 ASN HA   H -24.835  20.510 -25.509 1.00 . A A . 302 ASN HA   1 1 
       17 79962 1 1 302 ASN HB2  H -27.116  19.002 -26.819 1.00 . A A . 302 ASN HB2  1 1 
       17 79963 1 1 302 ASN HB3  H -26.494  20.556 -27.364 1.00 . A A . 302 ASN HB3  1 1 
       17 79964 1 1 302 ASN HD21 H -24.558  20.642 -28.456 1.00 . A A . 302 ASN HD21 1 1 
       17 79965 1 1 302 ASN HD22 H -23.744  19.225 -29.044 1.00 . A A . 302 ASN HD22 1 1 
       17 79966 1 1 302 ASN N    N -25.443  18.688 -24.746 1.00 . A A . 302 ASN N    1 1 
       17 79967 1 1 302 ASN ND2  N -24.424  19.668 -28.481 1.00 . A A . 302 ASN ND2  1 1 
       17 79968 1 1 302 ASN O    O -27.247  20.289 -23.632 1.00 . A A . 302 ASN O    1 1 
       17 79969 1 1 302 ASN OD1  O -25.113  17.681 -27.709 1.00 . A A . 302 ASN OD1  1 1 
       17 79970 1 1 303 GLU C    C -29.573  22.355 -25.272 1.00 . A A . 303 GLU C    1 1 
       17 79971 1 1 303 GLU CA   C -28.232  22.666 -24.617 1.00 . A A . 303 GLU CA   1 1 
       17 79972 1 1 303 GLU CB   C -27.937  24.165 -24.735 1.00 . A A . 303 GLU CB   1 1 
       17 79973 1 1 303 GLU CD   C -25.429  24.350 -25.051 1.00 . A A . 303 GLU CD   1 1 
       17 79974 1 1 303 GLU CG   C -26.607  24.602 -24.132 1.00 . A A . 303 GLU CG   1 1 
       17 79975 1 1 303 GLU H    H -26.758  22.181 -26.051 1.00 . A A . 303 GLU H    1 1 
       17 79976 1 1 303 GLU HA   H -28.288  22.396 -23.572 1.00 . A A . 303 GLU HA   1 1 
       17 79977 1 1 303 GLU HB2  H -27.934  24.434 -25.780 1.00 . A A . 303 GLU HB2  1 1 
       17 79978 1 1 303 GLU HB3  H -28.726  24.710 -24.239 1.00 . A A . 303 GLU HB3  1 1 
       17 79979 1 1 303 GLU HG2  H -26.655  25.659 -23.917 1.00 . A A . 303 GLU HG2  1 1 
       17 79980 1 1 303 GLU HG3  H -26.448  24.057 -23.212 1.00 . A A . 303 GLU HG3  1 1 
       17 79981 1 1 303 GLU N    N -27.186  21.863 -25.230 1.00 . A A . 303 GLU N    1 1 
       17 79982 1 1 303 GLU O    O -29.790  22.799 -26.417 1.00 . A A . 303 GLU O    1 1 
       17 79983 1 1 303 GLU OXT  O -30.396  21.649 -24.656 1.00 . A A . 303 GLU OXT  1 1 
       17 79984 1 1 303 GLU OE1  O -25.364  24.987 -26.124 1.00 . A A . 303 GLU OE1  1 1 
       17 79985 1 1 303 GLU OE2  O -24.561  23.523 -24.710 1.00 . A A . 303 GLU OE2  1 1 
       18 79986 1 1   1 MET C    C  25.143   4.017   2.318 1.00 . A A .   1 MET C    1 1 
       18 79987 1 1   1 MET CA   C  26.241   4.331   3.319 1.00 . A A .   1 MET CA   1 1 
       18 79988 1 1   1 MET CB   C  25.728   4.146   4.753 1.00 . A A .   1 MET CB   1 1 
       18 79989 1 1   1 MET CE   C  28.711   5.660   7.265 1.00 . A A .   1 MET CE   1 1 
       18 79990 1 1   1 MET CG   C  26.806   4.251   5.823 1.00 . A A .   1 MET CG   1 1 
       18 79991 1 1   1 MET H1   H  25.925   6.386   3.220 1.00 . A A .   1 MET H1   1 1 
       18 79992 1 1   1 MET H2   H  27.463   5.951   3.787 1.00 . A A .   1 MET H2   1 1 
       18 79993 1 1   1 MET H3   H  27.098   5.809   2.140 1.00 . A A .   1 MET H3   1 1 
       18 79994 1 1   1 MET HA   H  27.070   3.659   3.149 1.00 . A A .   1 MET HA   1 1 
       18 79995 1 1   1 MET HB2  H  24.983   4.901   4.952 1.00 . A A .   1 MET HB2  1 1 
       18 79996 1 1   1 MET HB3  H  25.267   3.172   4.832 1.00 . A A .   1 MET HB3  1 1 
       18 79997 1 1   1 MET HE1  H  29.354   4.811   7.094 1.00 . A A .   1 MET HE1  1 1 
       18 79998 1 1   1 MET HE2  H  28.128   5.496   8.157 1.00 . A A .   1 MET HE2  1 1 
       18 79999 1 1   1 MET HE3  H  29.312   6.549   7.383 1.00 . A A .   1 MET HE3  1 1 
       18 80000 1 1   1 MET HG2  H  26.354   4.070   6.788 1.00 . A A .   1 MET HG2  1 1 
       18 80001 1 1   1 MET HG3  H  27.556   3.498   5.632 1.00 . A A .   1 MET HG3  1 1 
       18 80002 1 1   1 MET N    N  26.715   5.713   3.104 1.00 . A A .   1 MET N    1 1 
       18 80003 1 1   1 MET O    O  24.704   4.898   1.579 1.00 . A A .   1 MET O    1 1 
       18 80004 1 1   1 MET SD   S  27.612   5.866   5.867 1.00 . A A .   1 MET SD   1 1 
       18 80005 1 1   2 SER C    C  22.281   2.625   1.873 1.00 . A A .   2 SER C    1 1 
       18 80006 1 1   2 SER CA   C  23.684   2.348   1.336 1.00 . A A .   2 SER CA   1 1 
       18 80007 1 1   2 SER CB   C  23.851   0.860   1.033 1.00 . A A .   2 SER CB   1 1 
       18 80008 1 1   2 SER H    H  25.092   2.101   2.893 1.00 . A A .   2 SER H    1 1 
       18 80009 1 1   2 SER HA   H  23.824   2.909   0.424 1.00 . A A .   2 SER HA   1 1 
       18 80010 1 1   2 SER HB2  H  22.996   0.508   0.474 1.00 . A A .   2 SER HB2  1 1 
       18 80011 1 1   2 SER HB3  H  24.748   0.712   0.450 1.00 . A A .   2 SER HB3  1 1 
       18 80012 1 1   2 SER HG   H  24.454  -0.699   2.062 1.00 . A A .   2 SER HG   1 1 
       18 80013 1 1   2 SER N    N  24.708   2.766   2.281 1.00 . A A .   2 SER N    1 1 
       18 80014 1 1   2 SER O    O  21.302   2.525   1.130 1.00 . A A .   2 SER O    1 1 
       18 80015 1 1   2 SER OG   O  23.954   0.112   2.233 1.00 . A A .   2 SER OG   1 1 
       18 80016 1 1   3 SER C    C  20.144   1.924   4.037 1.00 . A A .   3 SER C    1 1 
       18 80017 1 1   3 SER CA   C  20.937   3.221   3.857 1.00 . A A .   3 SER CA   1 1 
       18 80018 1 1   3 SER CB   C  20.102   4.274   3.116 1.00 . A A .   3 SER CB   1 1 
       18 80019 1 1   3 SER H    H  23.037   3.082   3.662 1.00 . A A .   3 SER H    1 1 
       18 80020 1 1   3 SER HA   H  21.182   3.605   4.837 1.00 . A A .   3 SER HA   1 1 
       18 80021 1 1   3 SER HB2  H  19.811   3.890   2.149 1.00 . A A .   3 SER HB2  1 1 
       18 80022 1 1   3 SER HB3  H  19.220   4.502   3.695 1.00 . A A .   3 SER HB3  1 1 
       18 80023 1 1   3 SER HG   H  20.295   6.130   2.487 1.00 . A A .   3 SER HG   1 1 
       18 80024 1 1   3 SER N    N  22.206   2.975   3.162 1.00 . A A .   3 SER N    1 1 
       18 80025 1 1   3 SER O    O  19.799   1.547   5.158 1.00 . A A .   3 SER O    1 1 
       18 80026 1 1   3 SER OG   O  20.849   5.467   2.928 1.00 . A A .   3 SER OG   1 1 
       18 80027 1 1   4 ALA C    C  20.146  -1.137   3.388 1.00 . A A .   4 ALA C    1 1 
       18 80028 1 1   4 ALA CA   C  19.185  -0.032   2.968 1.00 . A A .   4 ALA CA   1 1 
       18 80029 1 1   4 ALA CB   C  18.581  -0.337   1.608 1.00 . A A .   4 ALA CB   1 1 
       18 80030 1 1   4 ALA H    H  20.159   1.611   2.069 1.00 . A A .   4 ALA H    1 1 
       18 80031 1 1   4 ALA HA   H  18.383   0.035   3.689 1.00 . A A .   4 ALA HA   1 1 
       18 80032 1 1   4 ALA HB1  H  17.929   0.472   1.315 1.00 . A A .   4 ALA HB1  1 1 
       18 80033 1 1   4 ALA HB2  H  18.014  -1.255   1.665 1.00 . A A .   4 ALA HB2  1 1 
       18 80034 1 1   4 ALA HB3  H  19.371  -0.447   0.879 1.00 . A A .   4 ALA HB3  1 1 
       18 80035 1 1   4 ALA N    N  19.873   1.243   2.935 1.00 . A A .   4 ALA N    1 1 
       18 80036 1 1   4 ALA O    O  20.901  -1.662   2.567 1.00 . A A .   4 ALA O    1 1 
       18 80037 1 1   5 ARG C    C  20.258  -3.574   5.911 1.00 . A A .   5 ARG C    1 1 
       18 80038 1 1   5 ARG CA   C  21.031  -2.462   5.219 1.00 . A A .   5 ARG CA   1 1 
       18 80039 1 1   5 ARG CB   C  22.016  -1.819   6.201 1.00 . A A .   5 ARG CB   1 1 
       18 80040 1 1   5 ARG CD   C  24.028  -0.359   6.544 1.00 . A A .   5 ARG CD   1 1 
       18 80041 1 1   5 ARG CG   C  23.148  -1.061   5.526 1.00 . A A .   5 ARG CG   1 1 
       18 80042 1 1   5 ARG CZ   C  26.265   0.681   6.655 1.00 . A A .   5 ARG CZ   1 1 
       18 80043 1 1   5 ARG H    H  19.478  -1.030   5.264 1.00 . A A .   5 ARG H    1 1 
       18 80044 1 1   5 ARG HA   H  21.587  -2.890   4.398 1.00 . A A .   5 ARG HA   1 1 
       18 80045 1 1   5 ARG HB2  H  21.476  -1.128   6.832 1.00 . A A .   5 ARG HB2  1 1 
       18 80046 1 1   5 ARG HB3  H  22.447  -2.593   6.819 1.00 . A A .   5 ARG HB3  1 1 
       18 80047 1 1   5 ARG HD2  H  23.523   0.534   6.883 1.00 . A A .   5 ARG HD2  1 1 
       18 80048 1 1   5 ARG HD3  H  24.185  -1.022   7.383 1.00 . A A .   5 ARG HD3  1 1 
       18 80049 1 1   5 ARG HE   H  25.524  -0.287   5.067 1.00 . A A .   5 ARG HE   1 1 
       18 80050 1 1   5 ARG HG2  H  23.751  -1.760   4.965 1.00 . A A .   5 ARG HG2  1 1 
       18 80051 1 1   5 ARG HG3  H  22.728  -0.325   4.856 1.00 . A A .   5 ARG HG3  1 1 
       18 80052 1 1   5 ARG HH11 H  25.097   1.078   8.270 1.00 . A A .   5 ARG HH11 1 1 
       18 80053 1 1   5 ARG HH12 H  26.730   1.675   8.357 1.00 . A A .   5 ARG HH12 1 1 
       18 80054 1 1   5 ARG HH21 H  27.650   0.525   5.183 1.00 . A A .   5 ARG HH21 1 1 
       18 80055 1 1   5 ARG HH22 H  28.177   1.361   6.619 1.00 . A A .   5 ARG HH22 1 1 
       18 80056 1 1   5 ARG N    N  20.128  -1.464   4.669 1.00 . A A .   5 ARG N    1 1 
       18 80057 1 1   5 ARG NE   N  25.326   0.016   5.985 1.00 . A A .   5 ARG NE   1 1 
       18 80058 1 1   5 ARG NH1  N  26.010   1.186   7.854 1.00 . A A .   5 ARG NH1  1 1 
       18 80059 1 1   5 ARG NH2  N  27.456   0.874   6.105 1.00 . A A .   5 ARG NH2  1 1 
       18 80060 1 1   5 ARG O    O  19.888  -3.459   7.078 1.00 . A A .   5 ARG O    1 1 
       18 80061 1 1   6 PHE C    C  19.655  -7.043   4.911 1.00 . A A .   6 PHE C    1 1 
       18 80062 1 1   6 PHE CA   C  19.318  -5.803   5.722 1.00 . A A .   6 PHE CA   1 1 
       18 80063 1 1   6 PHE CB   C  17.800  -5.583   5.755 1.00 . A A .   6 PHE CB   1 1 
       18 80064 1 1   6 PHE CD1  C  17.188  -4.056   3.859 1.00 . A A .   6 PHE CD1  1 1 
       18 80065 1 1   6 PHE CD2  C  16.569  -6.351   3.701 1.00 . A A .   6 PHE CD2  1 1 
       18 80066 1 1   6 PHE CE1  C  16.610  -3.812   2.630 1.00 . A A .   6 PHE CE1  1 1 
       18 80067 1 1   6 PHE CE2  C  15.991  -6.111   2.469 1.00 . A A .   6 PHE CE2  1 1 
       18 80068 1 1   6 PHE CG   C  17.176  -5.326   4.409 1.00 . A A .   6 PHE CG   1 1 
       18 80069 1 1   6 PHE CZ   C  16.011  -4.838   1.934 1.00 . A A .   6 PHE CZ   1 1 
       18 80070 1 1   6 PHE H    H  20.286  -4.656   4.236 1.00 . A A .   6 PHE H    1 1 
       18 80071 1 1   6 PHE HA   H  19.673  -5.947   6.733 1.00 . A A .   6 PHE HA   1 1 
       18 80072 1 1   6 PHE HB2  H  17.328  -6.460   6.172 1.00 . A A .   6 PHE HB2  1 1 
       18 80073 1 1   6 PHE HB3  H  17.584  -4.734   6.387 1.00 . A A .   6 PHE HB3  1 1 
       18 80074 1 1   6 PHE HD1  H  17.659  -3.250   4.401 1.00 . A A .   6 PHE HD1  1 1 
       18 80075 1 1   6 PHE HD2  H  16.551  -7.347   4.119 1.00 . A A .   6 PHE HD2  1 1 
       18 80076 1 1   6 PHE HE1  H  16.626  -2.814   2.216 1.00 . A A .   6 PHE HE1  1 1 
       18 80077 1 1   6 PHE HE2  H  15.520  -6.916   1.928 1.00 . A A .   6 PHE HE2  1 1 
       18 80078 1 1   6 PHE HZ   H  15.558  -4.644   0.974 1.00 . A A .   6 PHE HZ   1 1 
       18 80079 1 1   6 PHE N    N  20.003  -4.644   5.176 1.00 . A A .   6 PHE N    1 1 
       18 80080 1 1   6 PHE O    O  19.997  -6.950   3.728 1.00 . A A .   6 PHE O    1 1 
       18 80081 1 1   7 ASP C    C  18.723  -9.830   3.946 1.00 . A A .   7 ASP C    1 1 
       18 80082 1 1   7 ASP CA   C  19.866  -9.451   4.873 1.00 . A A .   7 ASP CA   1 1 
       18 80083 1 1   7 ASP CB   C  20.105 -10.574   5.886 1.00 . A A .   7 ASP CB   1 1 
       18 80084 1 1   7 ASP CG   C  21.309 -10.324   6.773 1.00 . A A .   7 ASP CG   1 1 
       18 80085 1 1   7 ASP H    H  19.285  -8.210   6.488 1.00 . A A .   7 ASP H    1 1 
       18 80086 1 1   7 ASP HA   H  20.761  -9.308   4.286 1.00 . A A .   7 ASP HA   1 1 
       18 80087 1 1   7 ASP HB2  H  19.235 -10.669   6.517 1.00 . A A .   7 ASP HB2  1 1 
       18 80088 1 1   7 ASP HB3  H  20.260 -11.502   5.355 1.00 . A A .   7 ASP HB3  1 1 
       18 80089 1 1   7 ASP N    N  19.567  -8.198   5.543 1.00 . A A .   7 ASP N    1 1 
       18 80090 1 1   7 ASP O    O  17.758 -10.471   4.367 1.00 . A A .   7 ASP O    1 1 
       18 80091 1 1   7 ASP OD1  O  21.146  -9.708   7.845 1.00 . A A .   7 ASP OD1  1 1 
       18 80092 1 1   7 ASP OD2  O  22.426 -10.742   6.402 1.00 . A A .   7 ASP OD2  1 1 
       18 80093 1 1   8 SER C    C  17.895 -11.164   1.260 1.00 . A A .   8 SER C    1 1 
       18 80094 1 1   8 SER CA   C  17.798  -9.703   1.697 1.00 . A A .   8 SER CA   1 1 
       18 80095 1 1   8 SER CB   C  17.934  -8.762   0.492 1.00 . A A .   8 SER CB   1 1 
       18 80096 1 1   8 SER H    H  19.605  -8.878   2.427 1.00 . A A .   8 SER H    1 1 
       18 80097 1 1   8 SER HA   H  16.835  -9.542   2.162 1.00 . A A .   8 SER HA   1 1 
       18 80098 1 1   8 SER HB2  H  18.004  -7.744   0.841 1.00 . A A .   8 SER HB2  1 1 
       18 80099 1 1   8 SER HB3  H  18.829  -9.014  -0.059 1.00 . A A .   8 SER HB3  1 1 
       18 80100 1 1   8 SER HG   H  17.102  -8.733  -1.291 1.00 . A A .   8 SER HG   1 1 
       18 80101 1 1   8 SER N    N  18.823  -9.409   2.689 1.00 . A A .   8 SER N    1 1 
       18 80102 1 1   8 SER O    O  18.296 -11.469   0.134 1.00 . A A .   8 SER O    1 1 
       18 80103 1 1   8 SER OG   O  16.818  -8.868  -0.375 1.00 . A A .   8 SER OG   1 1 
       18 80104 1 1   9 SER C    C  17.150 -14.215   3.233 1.00 . A A .   9 SER C    1 1 
       18 80105 1 1   9 SER CA   C  17.607 -13.492   1.968 1.00 . A A .   9 SER CA   1 1 
       18 80106 1 1   9 SER CB   C  19.032 -13.927   1.596 1.00 . A A .   9 SER CB   1 1 
       18 80107 1 1   9 SER H    H  17.279 -11.722   3.069 1.00 . A A .   9 SER H    1 1 
       18 80108 1 1   9 SER HA   H  16.933 -13.735   1.157 1.00 . A A .   9 SER HA   1 1 
       18 80109 1 1   9 SER HB2  H  19.387 -13.318   0.778 1.00 . A A .   9 SER HB2  1 1 
       18 80110 1 1   9 SER HB3  H  19.679 -13.788   2.450 1.00 . A A .   9 SER HB3  1 1 
       18 80111 1 1   9 SER HG   H  19.980 -15.492   0.899 1.00 . A A .   9 SER HG   1 1 
       18 80112 1 1   9 SER N    N  17.560 -12.054   2.188 1.00 . A A .   9 SER N    1 1 
       18 80113 1 1   9 SER O    O  16.346 -15.141   3.174 1.00 . A A .   9 SER O    1 1 
       18 80114 1 1   9 SER OG   O  19.085 -15.287   1.200 1.00 . A A .   9 SER OG   1 1 
       18 80115 1 1  10 ASP C    C  15.851 -14.418   5.935 1.00 . A A .  10 ASP C    1 1 
       18 80116 1 1  10 ASP CA   C  17.353 -14.397   5.662 1.00 . A A .  10 ASP CA   1 1 
       18 80117 1 1  10 ASP CB   C  18.078 -13.683   6.804 1.00 . A A .  10 ASP CB   1 1 
       18 80118 1 1  10 ASP CG   C  18.101 -14.507   8.076 1.00 . A A .  10 ASP CG   1 1 
       18 80119 1 1  10 ASP H    H  18.217 -12.959   4.370 1.00 . A A .  10 ASP H    1 1 
       18 80120 1 1  10 ASP HA   H  17.707 -15.415   5.605 1.00 . A A .  10 ASP HA   1 1 
       18 80121 1 1  10 ASP HB2  H  19.096 -13.481   6.507 1.00 . A A .  10 ASP HB2  1 1 
       18 80122 1 1  10 ASP HB3  H  17.576 -12.749   7.011 1.00 . A A .  10 ASP HB3  1 1 
       18 80123 1 1  10 ASP N    N  17.644 -13.753   4.383 1.00 . A A .  10 ASP N    1 1 
       18 80124 1 1  10 ASP O    O  15.252 -13.397   6.269 1.00 . A A .  10 ASP O    1 1 
       18 80125 1 1  10 ASP OD1  O  17.044 -14.668   8.717 1.00 . A A .  10 ASP OD1  1 1 
       18 80126 1 1  10 ASP OD2  O  19.187 -15.004   8.445 1.00 . A A .  10 ASP OD2  1 1 
       18 80127 1 1  11 ARG C    C  13.311 -15.357   7.285 1.00 . A A .  11 ARG C    1 1 
       18 80128 1 1  11 ARG CA   C  13.815 -15.765   5.902 1.00 . A A .  11 ARG CA   1 1 
       18 80129 1 1  11 ARG CB   C  13.442 -17.225   5.623 1.00 . A A .  11 ARG CB   1 1 
       18 80130 1 1  11 ARG CD   C  12.379 -16.910   3.365 1.00 . A A .  11 ARG CD   1 1 
       18 80131 1 1  11 ARG CG   C  12.176 -17.391   4.796 1.00 . A A .  11 ARG CG   1 1 
       18 80132 1 1  11 ARG CZ   C  13.854 -17.413   1.439 1.00 . A A .  11 ARG CZ   1 1 
       18 80133 1 1  11 ARG H    H  15.818 -16.379   5.579 1.00 . A A .  11 ARG H    1 1 
       18 80134 1 1  11 ARG HA   H  13.344 -15.134   5.162 1.00 . A A .  11 ARG HA   1 1 
       18 80135 1 1  11 ARG HB2  H  14.255 -17.695   5.091 1.00 . A A .  11 ARG HB2  1 1 
       18 80136 1 1  11 ARG HB3  H  13.299 -17.733   6.566 1.00 . A A .  11 ARG HB3  1 1 
       18 80137 1 1  11 ARG HD2  H  11.470 -17.079   2.809 1.00 . A A .  11 ARG HD2  1 1 
       18 80138 1 1  11 ARG HD3  H  12.599 -15.852   3.383 1.00 . A A .  11 ARG HD3  1 1 
       18 80139 1 1  11 ARG HE   H  13.985 -18.271   3.241 1.00 . A A .  11 ARG HE   1 1 
       18 80140 1 1  11 ARG HG2  H  11.902 -18.434   4.780 1.00 . A A .  11 ARG HG2  1 1 
       18 80141 1 1  11 ARG HG3  H  11.383 -16.816   5.250 1.00 . A A .  11 ARG HG3  1 1 
       18 80142 1 1  11 ARG HH11 H  12.370 -16.105   1.005 1.00 . A A .  11 ARG HH11 1 1 
       18 80143 1 1  11 ARG HH12 H  13.460 -16.445  -0.293 1.00 . A A .  11 ARG HH12 1 1 
       18 80144 1 1  11 ARG HH21 H  15.400 -18.709   1.535 1.00 . A A .  11 ARG HH21 1 1 
       18 80145 1 1  11 ARG HH22 H  15.194 -17.915   0.006 1.00 . A A .  11 ARG HH22 1 1 
       18 80146 1 1  11 ARG N    N  15.260 -15.594   5.786 1.00 . A A .  11 ARG N    1 1 
       18 80147 1 1  11 ARG NE   N  13.480 -17.614   2.703 1.00 . A A .  11 ARG NE   1 1 
       18 80148 1 1  11 ARG NH1  N  13.174 -16.586   0.655 1.00 . A A .  11 ARG NH1  1 1 
       18 80149 1 1  11 ARG NH2  N  14.896 -18.066   0.953 1.00 . A A .  11 ARG NH2  1 1 
       18 80150 1 1  11 ARG O    O  12.202 -14.848   7.420 1.00 . A A .  11 ARG O    1 1 
       18 80151 1 1  12 SER C    C  13.923 -13.762   9.982 1.00 . A A .  12 SER C    1 1 
       18 80152 1 1  12 SER CA   C  13.733 -15.243   9.669 1.00 . A A .  12 SER CA   1 1 
       18 80153 1 1  12 SER CB   C  14.532 -16.092  10.656 1.00 . A A .  12 SER CB   1 1 
       18 80154 1 1  12 SER H    H  15.027 -15.922   8.138 1.00 . A A .  12 SER H    1 1 
       18 80155 1 1  12 SER HA   H  12.686 -15.488   9.769 1.00 . A A .  12 SER HA   1 1 
       18 80156 1 1  12 SER HB2  H  15.587 -15.903  10.518 1.00 . A A .  12 SER HB2  1 1 
       18 80157 1 1  12 SER HB3  H  14.248 -15.831  11.664 1.00 . A A .  12 SER HB3  1 1 
       18 80158 1 1  12 SER HG   H  13.380 -17.680  10.723 1.00 . A A .  12 SER HG   1 1 
       18 80159 1 1  12 SER N    N  14.131 -15.557   8.304 1.00 . A A .  12 SER N    1 1 
       18 80160 1 1  12 SER O    O  13.609 -13.308  11.082 1.00 . A A .  12 SER O    1 1 
       18 80161 1 1  12 SER OG   O  14.286 -17.474  10.454 1.00 . A A .  12 SER OG   1 1 
       18 80162 1 1  13 ALA C    C  13.455 -10.759   8.780 1.00 . A A .  13 ALA C    1 1 
       18 80163 1 1  13 ALA CA   C  14.657 -11.585   9.227 1.00 . A A .  13 ALA CA   1 1 
       18 80164 1 1  13 ALA CB   C  15.913 -11.132   8.498 1.00 . A A .  13 ALA CB   1 1 
       18 80165 1 1  13 ALA H    H  14.664 -13.413   8.152 1.00 . A A .  13 ALA H    1 1 
       18 80166 1 1  13 ALA HA   H  14.811 -11.429  10.285 1.00 . A A .  13 ALA HA   1 1 
       18 80167 1 1  13 ALA HB1  H  15.770 -11.237   7.432 1.00 . A A .  13 ALA HB1  1 1 
       18 80168 1 1  13 ALA HB2  H  16.749 -11.738   8.810 1.00 . A A .  13 ALA HB2  1 1 
       18 80169 1 1  13 ALA HB3  H  16.111 -10.097   8.732 1.00 . A A .  13 ALA HB3  1 1 
       18 80170 1 1  13 ALA N    N  14.430 -13.005   9.017 1.00 . A A .  13 ALA N    1 1 
       18 80171 1 1  13 ALA O    O  13.012  -9.860   9.497 1.00 . A A .  13 ALA O    1 1 
       18 80172 1 1  14 TRP C    C  10.558 -11.051   6.833 1.00 . A A .  14 TRP C    1 1 
       18 80173 1 1  14 TRP CA   C  11.854 -10.263   7.021 1.00 . A A .  14 TRP CA   1 1 
       18 80174 1 1  14 TRP CB   C  12.309  -9.664   5.683 1.00 . A A .  14 TRP CB   1 1 
       18 80175 1 1  14 TRP CD1  C  14.407 -10.844   4.814 1.00 . A A .  14 TRP CD1  1 1 
       18 80176 1 1  14 TRP CD2  C  12.514 -11.510   3.821 1.00 . A A .  14 TRP CD2  1 1 
       18 80177 1 1  14 TRP CE2  C  13.588 -12.233   3.271 1.00 . A A .  14 TRP CE2  1 1 
       18 80178 1 1  14 TRP CE3  C  11.224 -11.758   3.347 1.00 . A A .  14 TRP CE3  1 1 
       18 80179 1 1  14 TRP CG   C  13.059 -10.631   4.816 1.00 . A A .  14 TRP CG   1 1 
       18 80180 1 1  14 TRP CH2  C  12.137 -13.408   1.827 1.00 . A A .  14 TRP CH2  1 1 
       18 80181 1 1  14 TRP CZ2  C  13.412 -13.188   2.272 1.00 . A A .  14 TRP CZ2  1 1 
       18 80182 1 1  14 TRP CZ3  C  11.050 -12.703   2.354 1.00 . A A .  14 TRP CZ3  1 1 
       18 80183 1 1  14 TRP H    H  13.258 -11.852   7.121 1.00 . A A .  14 TRP H    1 1 
       18 80184 1 1  14 TRP HA   H  11.657  -9.453   7.706 1.00 . A A .  14 TRP HA   1 1 
       18 80185 1 1  14 TRP HB2  H  11.442  -9.330   5.132 1.00 . A A .  14 TRP HB2  1 1 
       18 80186 1 1  14 TRP HB3  H  12.952  -8.816   5.874 1.00 . A A .  14 TRP HB3  1 1 
       18 80187 1 1  14 TRP HD1  H  15.106 -10.326   5.457 1.00 . A A .  14 TRP HD1  1 1 
       18 80188 1 1  14 TRP HE1  H  15.634 -12.147   3.724 1.00 . A A .  14 TRP HE1  1 1 
       18 80189 1 1  14 TRP HE3  H  10.371 -11.226   3.744 1.00 . A A .  14 TRP HE3  1 1 
       18 80190 1 1  14 TRP HH2  H  11.952 -14.137   1.052 1.00 . A A .  14 TRP HH2  1 1 
       18 80191 1 1  14 TRP HZ2  H  14.243 -13.742   1.859 1.00 . A A .  14 TRP HZ2  1 1 
       18 80192 1 1  14 TRP HZ3  H  10.060 -12.907   1.975 1.00 . A A .  14 TRP HZ3  1 1 
       18 80193 1 1  14 TRP N    N  12.924 -11.070   7.605 1.00 . A A .  14 TRP N    1 1 
       18 80194 1 1  14 TRP NE1  N  14.731 -11.812   3.899 1.00 . A A .  14 TRP NE1  1 1 
       18 80195 1 1  14 TRP O    O   9.473 -10.471   6.878 1.00 . A A .  14 TRP O    1 1 
       18 80196 1 1  15 TYR C    C   8.730 -13.484   7.652 1.00 . A A .  15 TYR C    1 1 
       18 80197 1 1  15 TYR CA   C   9.467 -13.161   6.352 1.00 . A A .  15 TYR CA   1 1 
       18 80198 1 1  15 TYR CB   C   9.838 -14.443   5.600 1.00 . A A .  15 TYR CB   1 1 
       18 80199 1 1  15 TYR CD1  C   7.796 -14.806   4.162 1.00 . A A .  15 TYR CD1  1 1 
       18 80200 1 1  15 TYR CD2  C   8.378 -16.496   5.736 1.00 . A A .  15 TYR CD2  1 1 
       18 80201 1 1  15 TYR CE1  C   6.707 -15.552   3.756 1.00 . A A .  15 TYR CE1  1 1 
       18 80202 1 1  15 TYR CE2  C   7.293 -17.250   5.336 1.00 . A A .  15 TYR CE2  1 1 
       18 80203 1 1  15 TYR CG   C   8.647 -15.264   5.159 1.00 . A A .  15 TYR CG   1 1 
       18 80204 1 1  15 TYR CZ   C   6.460 -16.774   4.345 1.00 . A A .  15 TYR CZ   1 1 
       18 80205 1 1  15 TYR H    H  11.535 -12.793   6.652 1.00 . A A .  15 TYR H    1 1 
       18 80206 1 1  15 TYR HA   H   8.812 -12.569   5.729 1.00 . A A .  15 TYR HA   1 1 
       18 80207 1 1  15 TYR HB2  H  10.404 -14.184   4.717 1.00 . A A .  15 TYR HB2  1 1 
       18 80208 1 1  15 TYR HB3  H  10.449 -15.063   6.240 1.00 . A A .  15 TYR HB3  1 1 
       18 80209 1 1  15 TYR HD1  H   7.994 -13.848   3.702 1.00 . A A .  15 TYR HD1  1 1 
       18 80210 1 1  15 TYR HD2  H   9.033 -16.867   6.513 1.00 . A A .  15 TYR HD2  1 1 
       18 80211 1 1  15 TYR HE1  H   6.055 -15.180   2.978 1.00 . A A .  15 TYR HE1  1 1 
       18 80212 1 1  15 TYR HE2  H   7.101 -18.206   5.799 1.00 . A A .  15 TYR HE2  1 1 
       18 80213 1 1  15 TYR HH   H   5.309 -17.495   2.982 1.00 . A A .  15 TYR HH   1 1 
       18 80214 1 1  15 TYR N    N  10.656 -12.359   6.619 1.00 . A A .  15 TYR N    1 1 
       18 80215 1 1  15 TYR O    O   9.229 -14.227   8.500 1.00 . A A .  15 TYR O    1 1 
       18 80216 1 1  15 TYR OH   O   5.376 -17.519   3.943 1.00 . A A .  15 TYR OH   1 1 
       18 80217 1 1  16 MET C    C   5.776 -14.216   8.930 1.00 . A A .  16 MET C    1 1 
       18 80218 1 1  16 MET CA   C   6.759 -13.056   9.023 1.00 . A A .  16 MET CA   1 1 
       18 80219 1 1  16 MET CB   C   5.994 -11.762   9.293 1.00 . A A .  16 MET CB   1 1 
       18 80220 1 1  16 MET CE   C   8.867  -8.998  10.470 1.00 . A A .  16 MET CE   1 1 
       18 80221 1 1  16 MET CG   C   6.873 -10.527   9.355 1.00 . A A .  16 MET CG   1 1 
       18 80222 1 1  16 MET H    H   7.158 -12.402   7.045 1.00 . A A .  16 MET H    1 1 
       18 80223 1 1  16 MET HA   H   7.445 -13.237   9.835 1.00 . A A .  16 MET HA   1 1 
       18 80224 1 1  16 MET HB2  H   5.267 -11.618   8.506 1.00 . A A .  16 MET HB2  1 1 
       18 80225 1 1  16 MET HB3  H   5.474 -11.856  10.236 1.00 . A A .  16 MET HB3  1 1 
       18 80226 1 1  16 MET HE1  H   9.402  -8.699  11.357 1.00 . A A .  16 MET HE1  1 1 
       18 80227 1 1  16 MET HE2  H   8.191  -8.211  10.174 1.00 . A A .  16 MET HE2  1 1 
       18 80228 1 1  16 MET HE3  H   9.571  -9.185   9.672 1.00 . A A .  16 MET HE3  1 1 
       18 80229 1 1  16 MET HG2  H   7.494 -10.504   8.472 1.00 . A A .  16 MET HG2  1 1 
       18 80230 1 1  16 MET HG3  H   6.239  -9.652   9.368 1.00 . A A .  16 MET HG3  1 1 
       18 80231 1 1  16 MET N    N   7.533 -12.925   7.793 1.00 . A A .  16 MET N    1 1 
       18 80232 1 1  16 MET O    O   5.082 -14.530   9.895 1.00 . A A .  16 MET O    1 1 
       18 80233 1 1  16 MET SD   S   7.937 -10.490  10.805 1.00 . A A .  16 MET SD   1 1 
       18 80234 1 1  17 GLY C    C   3.371 -15.611   7.818 1.00 . A A .  17 GLY C    1 1 
       18 80235 1 1  17 GLY CA   C   4.822 -15.948   7.508 1.00 . A A .  17 GLY CA   1 1 
       18 80236 1 1  17 GLY H    H   6.358 -14.567   7.064 1.00 . A A .  17 GLY H    1 1 
       18 80237 1 1  17 GLY HA2  H   4.897 -16.222   6.467 1.00 . A A .  17 GLY HA2  1 1 
       18 80238 1 1  17 GLY HA3  H   5.117 -16.797   8.110 1.00 . A A .  17 GLY HA3  1 1 
       18 80239 1 1  17 GLY N    N   5.745 -14.852   7.768 1.00 . A A .  17 GLY N    1 1 
       18 80240 1 1  17 GLY O    O   2.798 -14.741   7.165 1.00 . A A .  17 GLY O    1 1 
       18 80241 1 1  18 PRO C    C   1.019 -14.695   9.677 1.00 . A A .  18 PRO C    1 1 
       18 80242 1 1  18 PRO CA   C   1.339 -16.089   9.149 1.00 . A A .  18 PRO CA   1 1 
       18 80243 1 1  18 PRO CB   C   1.070 -17.140  10.235 1.00 . A A .  18 PRO CB   1 1 
       18 80244 1 1  18 PRO CD   C   3.398 -17.250   9.709 1.00 . A A .  18 PRO CD   1 1 
       18 80245 1 1  18 PRO CG   C   2.234 -18.071  10.179 1.00 . A A .  18 PRO CG   1 1 
       18 80246 1 1  18 PRO HA   H   0.714 -16.293   8.292 1.00 . A A .  18 PRO HA   1 1 
       18 80247 1 1  18 PRO HB2  H   1.001 -16.653  11.197 1.00 . A A .  18 PRO HB2  1 1 
       18 80248 1 1  18 PRO HB3  H   0.145 -17.654  10.019 1.00 . A A .  18 PRO HB3  1 1 
       18 80249 1 1  18 PRO HD2  H   3.880 -16.764  10.544 1.00 . A A .  18 PRO HD2  1 1 
       18 80250 1 1  18 PRO HD3  H   4.101 -17.862   9.166 1.00 . A A .  18 PRO HD3  1 1 
       18 80251 1 1  18 PRO HG2  H   2.430 -18.473  11.163 1.00 . A A .  18 PRO HG2  1 1 
       18 80252 1 1  18 PRO HG3  H   2.031 -18.868   9.482 1.00 . A A .  18 PRO HG3  1 1 
       18 80253 1 1  18 PRO N    N   2.761 -16.268   8.822 1.00 . A A .  18 PRO N    1 1 
       18 80254 1 1  18 PRO O    O   1.203 -14.407  10.863 1.00 . A A .  18 PRO O    1 1 
       18 80255 1 1  19 VAL C    C  -1.068 -12.074   8.309 1.00 . A A .  19 VAL C    1 1 
       18 80256 1 1  19 VAL CA   C   0.181 -12.460   9.133 1.00 . A A .  19 VAL CA   1 1 
       18 80257 1 1  19 VAL CB   C   1.361 -11.470   8.896 1.00 . A A .  19 VAL CB   1 1 
       18 80258 1 1  19 VAL CG1  C   1.104 -10.120   9.551 1.00 . A A .  19 VAL CG1  1 1 
       18 80259 1 1  19 VAL CG2  C   2.671 -12.040   9.415 1.00 . A A .  19 VAL CG2  1 1 
       18 80260 1 1  19 VAL H    H   0.445 -14.126   7.852 1.00 . A A .  19 VAL H    1 1 
       18 80261 1 1  19 VAL HA   H  -0.075 -12.446  10.185 1.00 . A A .  19 VAL HA   1 1 
       18 80262 1 1  19 VAL HB   H   1.468 -11.314   7.831 1.00 . A A .  19 VAL HB   1 1 
       18 80263 1 1  19 VAL HG11 H   0.989 -10.253  10.617 1.00 . A A .  19 VAL HG11 1 1 
       18 80264 1 1  19 VAL HG12 H   0.201  -9.688   9.144 1.00 . A A .  19 VAL HG12 1 1 
       18 80265 1 1  19 VAL HG13 H   1.938  -9.460   9.358 1.00 . A A .  19 VAL HG13 1 1 
       18 80266 1 1  19 VAL HG21 H   3.467 -11.333   9.236 1.00 . A A .  19 VAL HG21 1 1 
       18 80267 1 1  19 VAL HG22 H   2.889 -12.965   8.902 1.00 . A A .  19 VAL HG22 1 1 
       18 80268 1 1  19 VAL HG23 H   2.586 -12.226  10.476 1.00 . A A .  19 VAL HG23 1 1 
       18 80269 1 1  19 VAL N    N   0.554 -13.828   8.784 1.00 . A A .  19 VAL N    1 1 
       18 80270 1 1  19 VAL O    O  -1.734 -12.959   7.781 1.00 . A A .  19 VAL O    1 1 
       18 80271 1 1  20 SER C    C  -2.647  -8.832   7.614 1.00 . A A .  20 SER C    1 1 
       18 80272 1 1  20 SER CA   C  -2.633 -10.348   7.587 1.00 . A A .  20 SER CA   1 1 
       18 80273 1 1  20 SER CB   C  -3.826 -10.909   8.377 1.00 . A A .  20 SER CB   1 1 
       18 80274 1 1  20 SER H    H  -0.716 -10.089   8.393 1.00 . A A .  20 SER H    1 1 
       18 80275 1 1  20 SER HA   H  -2.678 -10.688   6.562 1.00 . A A .  20 SER HA   1 1 
       18 80276 1 1  20 SER HB2  H  -3.722 -11.980   8.468 1.00 . A A .  20 SER HB2  1 1 
       18 80277 1 1  20 SER HB3  H  -3.842 -10.466   9.363 1.00 . A A .  20 SER HB3  1 1 
       18 80278 1 1  20 SER HG   H  -5.561 -11.451   7.626 1.00 . A A .  20 SER HG   1 1 
       18 80279 1 1  20 SER N    N  -1.373 -10.782   8.160 1.00 . A A .  20 SER N    1 1 
       18 80280 1 1  20 SER O    O  -1.699  -8.225   8.101 1.00 . A A .  20 SER O    1 1 
       18 80281 1 1  20 SER OG   O  -5.059 -10.629   7.730 1.00 . A A .  20 SER OG   1 1 
       18 80282 1 1  21 ARG C    C  -3.622  -6.141   8.405 1.00 . A A .  21 ARG C    1 1 
       18 80283 1 1  21 ARG CA   C  -3.795  -6.776   7.031 1.00 . A A .  21 ARG CA   1 1 
       18 80284 1 1  21 ARG CB   C  -5.130  -6.343   6.434 1.00 . A A .  21 ARG CB   1 1 
       18 80285 1 1  21 ARG CD   C  -6.339  -5.846   4.306 1.00 . A A .  21 ARG CD   1 1 
       18 80286 1 1  21 ARG CG   C  -5.285  -6.709   4.973 1.00 . A A .  21 ARG CG   1 1 
       18 80287 1 1  21 ARG CZ   C  -5.106  -3.721   3.983 1.00 . A A .  21 ARG CZ   1 1 
       18 80288 1 1  21 ARG H    H  -4.419  -8.778   6.720 1.00 . A A .  21 ARG H    1 1 
       18 80289 1 1  21 ARG HA   H  -3.002  -6.422   6.390 1.00 . A A .  21 ARG HA   1 1 
       18 80290 1 1  21 ARG HB2  H  -5.928  -6.812   6.987 1.00 . A A .  21 ARG HB2  1 1 
       18 80291 1 1  21 ARG HB3  H  -5.220  -5.270   6.526 1.00 . A A .  21 ARG HB3  1 1 
       18 80292 1 1  21 ARG HD2  H  -6.323  -6.040   3.242 1.00 . A A .  21 ARG HD2  1 1 
       18 80293 1 1  21 ARG HD3  H  -7.308  -6.105   4.705 1.00 . A A .  21 ARG HD3  1 1 
       18 80294 1 1  21 ARG HE   H  -6.730  -3.938   5.118 1.00 . A A .  21 ARG HE   1 1 
       18 80295 1 1  21 ARG HG2  H  -4.340  -6.564   4.472 1.00 . A A .  21 ARG HG2  1 1 
       18 80296 1 1  21 ARG HG3  H  -5.580  -7.743   4.900 1.00 . A A .  21 ARG HG3  1 1 
       18 80297 1 1  21 ARG HH11 H  -4.202  -5.331   3.146 1.00 . A A .  21 ARG HH11 1 1 
       18 80298 1 1  21 ARG HH12 H  -3.433  -3.810   2.843 1.00 . A A .  21 ARG HH12 1 1 
       18 80299 1 1  21 ARG HH21 H  -5.738  -1.958   4.752 1.00 . A A .  21 ARG HH21 1 1 
       18 80300 1 1  21 ARG HH22 H  -4.303  -1.873   3.778 1.00 . A A .  21 ARG HH22 1 1 
       18 80301 1 1  21 ARG N    N  -3.694  -8.229   7.086 1.00 . A A .  21 ARG N    1 1 
       18 80302 1 1  21 ARG NE   N  -6.094  -4.416   4.533 1.00 . A A .  21 ARG NE   1 1 
       18 80303 1 1  21 ARG NH1  N  -4.168  -4.335   3.268 1.00 . A A .  21 ARG NH1  1 1 
       18 80304 1 1  21 ARG NH2  N  -5.037  -2.413   4.183 1.00 . A A .  21 ARG NH2  1 1 
       18 80305 1 1  21 ARG O    O  -2.686  -5.368   8.617 1.00 . A A .  21 ARG O    1 1 
       18 80306 1 1  22 GLN C    C  -3.216  -6.231  11.410 1.00 . A A .  22 GLN C    1 1 
       18 80307 1 1  22 GLN CA   C  -4.501  -5.881  10.664 1.00 . A A .  22 GLN CA   1 1 
       18 80308 1 1  22 GLN CB   C  -5.714  -6.346  11.473 1.00 . A A .  22 GLN CB   1 1 
       18 80309 1 1  22 GLN CD   C  -8.241  -6.413  11.672 1.00 . A A .  22 GLN CD   1 1 
       18 80310 1 1  22 GLN CG   C  -7.047  -5.905  10.883 1.00 . A A .  22 GLN CG   1 1 
       18 80311 1 1  22 GLN H    H  -5.219  -7.133   9.104 1.00 . A A .  22 GLN H    1 1 
       18 80312 1 1  22 GLN HA   H  -4.550  -4.809  10.548 1.00 . A A .  22 GLN HA   1 1 
       18 80313 1 1  22 GLN HB2  H  -5.706  -7.426  11.525 1.00 . A A .  22 GLN HB2  1 1 
       18 80314 1 1  22 GLN HB3  H  -5.639  -5.947  12.475 1.00 . A A .  22 GLN HB3  1 1 
       18 80315 1 1  22 GLN HE21 H  -7.200  -6.354  13.368 1.00 . A A .  22 GLN HE21 1 1 
       18 80316 1 1  22 GLN HE22 H  -8.841  -6.897  13.504 1.00 . A A .  22 GLN HE22 1 1 
       18 80317 1 1  22 GLN HG2  H  -7.079  -4.826  10.873 1.00 . A A .  22 GLN HG2  1 1 
       18 80318 1 1  22 GLN HG3  H  -7.117  -6.275   9.870 1.00 . A A .  22 GLN HG3  1 1 
       18 80319 1 1  22 GLN N    N  -4.518  -6.472   9.329 1.00 . A A .  22 GLN N    1 1 
       18 80320 1 1  22 GLN NE2  N  -8.077  -6.572  12.976 1.00 . A A .  22 GLN NE2  1 1 
       18 80321 1 1  22 GLN O    O  -2.590  -5.369  12.025 1.00 . A A .  22 GLN O    1 1 
       18 80322 1 1  22 GLN OE1  O  -9.309  -6.654  11.111 1.00 . A A .  22 GLN OE1  1 1 
       18 80323 1 1  23 GLU C    C  -0.367  -7.265  11.548 1.00 . A A .  23 GLU C    1 1 
       18 80324 1 1  23 GLU CA   C  -1.631  -7.976  12.038 1.00 . A A .  23 GLU CA   1 1 
       18 80325 1 1  23 GLU CB   C  -1.492  -9.491  11.873 1.00 . A A .  23 GLU CB   1 1 
       18 80326 1 1  23 GLU CD   C  -2.452 -11.769  12.403 1.00 . A A .  23 GLU CD   1 1 
       18 80327 1 1  23 GLU CG   C  -2.673 -10.269  12.426 1.00 . A A .  23 GLU CG   1 1 
       18 80328 1 1  23 GLU H    H  -3.340  -8.125  10.797 1.00 . A A .  23 GLU H    1 1 
       18 80329 1 1  23 GLU HA   H  -1.763  -7.752  13.087 1.00 . A A .  23 GLU HA   1 1 
       18 80330 1 1  23 GLU HB2  H  -1.395  -9.722  10.823 1.00 . A A .  23 GLU HB2  1 1 
       18 80331 1 1  23 GLU HB3  H  -0.601  -9.819  12.389 1.00 . A A .  23 GLU HB3  1 1 
       18 80332 1 1  23 GLU HG2  H  -2.843  -9.961  13.446 1.00 . A A .  23 GLU HG2  1 1 
       18 80333 1 1  23 GLU HG3  H  -3.545 -10.039  11.832 1.00 . A A .  23 GLU HG3  1 1 
       18 80334 1 1  23 GLU N    N  -2.818  -7.496  11.334 1.00 . A A .  23 GLU N    1 1 
       18 80335 1 1  23 GLU O    O   0.444  -6.809  12.347 1.00 . A A .  23 GLU O    1 1 
       18 80336 1 1  23 GLU OE1  O  -1.774 -12.287  13.316 1.00 . A A .  23 GLU OE1  1 1 
       18 80337 1 1  23 GLU OE2  O  -2.959 -12.436  11.479 1.00 . A A .  23 GLU OE2  1 1 
       18 80338 1 1  24 ALA C    C   0.975  -5.027  10.061 1.00 . A A .  24 ALA C    1 1 
       18 80339 1 1  24 ALA CA   C   0.921  -6.481   9.619 1.00 . A A .  24 ALA CA   1 1 
       18 80340 1 1  24 ALA CB   C   0.825  -6.577   8.102 1.00 . A A .  24 ALA CB   1 1 
       18 80341 1 1  24 ALA H    H  -0.880  -7.595   9.646 1.00 . A A .  24 ALA H    1 1 
       18 80342 1 1  24 ALA HA   H   1.836  -6.962   9.929 1.00 . A A .  24 ALA HA   1 1 
       18 80343 1 1  24 ALA HB1  H   1.797  -6.435   7.661 1.00 . A A .  24 ALA HB1  1 1 
       18 80344 1 1  24 ALA HB2  H   0.151  -5.817   7.736 1.00 . A A .  24 ALA HB2  1 1 
       18 80345 1 1  24 ALA HB3  H   0.447  -7.551   7.829 1.00 . A A .  24 ALA HB3  1 1 
       18 80346 1 1  24 ALA N    N  -0.209  -7.181  10.232 1.00 . A A .  24 ALA N    1 1 
       18 80347 1 1  24 ALA O    O   2.047  -4.459  10.233 1.00 . A A .  24 ALA O    1 1 
       18 80348 1 1  25 GLN C    C  -0.044  -2.792  12.072 1.00 . A A .  25 GLN C    1 1 
       18 80349 1 1  25 GLN CA   C  -0.288  -3.034  10.580 1.00 . A A .  25 GLN CA   1 1 
       18 80350 1 1  25 GLN CB   C  -1.663  -2.516  10.150 1.00 . A A .  25 GLN CB   1 1 
       18 80351 1 1  25 GLN CD   C  -2.828  -0.690   8.857 1.00 . A A .  25 GLN CD   1 1 
       18 80352 1 1  25 GLN CG   C  -1.678  -1.043   9.783 1.00 . A A .  25 GLN CG   1 1 
       18 80353 1 1  25 GLN H    H  -1.015  -4.975  10.187 1.00 . A A .  25 GLN H    1 1 
       18 80354 1 1  25 GLN HA   H   0.473  -2.516  10.015 1.00 . A A .  25 GLN HA   1 1 
       18 80355 1 1  25 GLN HB2  H  -1.994  -3.080   9.291 1.00 . A A .  25 GLN HB2  1 1 
       18 80356 1 1  25 GLN HB3  H  -2.361  -2.669  10.959 1.00 . A A .  25 GLN HB3  1 1 
       18 80357 1 1  25 GLN HE21 H  -3.978  -0.229  10.416 1.00 . A A .  25 GLN HE21 1 1 
       18 80358 1 1  25 GLN HE22 H  -4.700  -0.040   8.854 1.00 . A A .  25 GLN HE22 1 1 
       18 80359 1 1  25 GLN HG2  H  -1.771  -0.460  10.688 1.00 . A A .  25 GLN HG2  1 1 
       18 80360 1 1  25 GLN HG3  H  -0.749  -0.797   9.291 1.00 . A A .  25 GLN HG3  1 1 
       18 80361 1 1  25 GLN N    N  -0.192  -4.443  10.259 1.00 . A A .  25 GLN N    1 1 
       18 80362 1 1  25 GLN NE2  N  -3.948  -0.282   9.427 1.00 . A A .  25 GLN NE2  1 1 
       18 80363 1 1  25 GLN O    O   0.526  -1.776  12.457 1.00 . A A .  25 GLN O    1 1 
       18 80364 1 1  25 GLN OE1  O  -2.705  -0.779   7.628 1.00 . A A .  25 GLN OE1  1 1 
       18 80365 1 1  26 THR C    C   1.065  -3.993  14.858 1.00 . A A .  26 THR C    1 1 
       18 80366 1 1  26 THR CA   C  -0.329  -3.579  14.356 1.00 . A A .  26 THR CA   1 1 
       18 80367 1 1  26 THR CB   C  -1.416  -4.373  15.122 1.00 . A A .  26 THR CB   1 1 
       18 80368 1 1  26 THR CG2  C  -1.194  -5.876  15.012 1.00 . A A .  26 THR CG2  1 1 
       18 80369 1 1  26 THR H    H  -0.923  -4.527  12.551 1.00 . A A .  26 THR H    1 1 
       18 80370 1 1  26 THR HA   H  -0.471  -2.534  14.583 1.00 . A A .  26 THR HA   1 1 
       18 80371 1 1  26 THR HB   H  -2.378  -4.137  14.690 1.00 . A A .  26 THR HB   1 1 
       18 80372 1 1  26 THR HG1  H  -0.797  -3.275  16.641 1.00 . A A .  26 THR HG1  1 1 
       18 80373 1 1  26 THR HG21 H  -1.212  -6.169  13.972 1.00 . A A .  26 THR HG21 1 1 
       18 80374 1 1  26 THR HG22 H  -1.976  -6.395  15.546 1.00 . A A .  26 THR HG22 1 1 
       18 80375 1 1  26 THR HG23 H  -0.236  -6.130  15.441 1.00 . A A .  26 THR HG23 1 1 
       18 80376 1 1  26 THR N    N  -0.479  -3.727  12.911 1.00 . A A .  26 THR N    1 1 
       18 80377 1 1  26 THR O    O   1.420  -3.697  16.002 1.00 . A A .  26 THR O    1 1 
       18 80378 1 1  26 THR OG1  O  -1.423  -3.995  16.504 1.00 . A A .  26 THR OG1  1 1 
       18 80379 1 1  27 ARG C    C   4.262  -4.334  13.819 1.00 . A A .  27 ARG C    1 1 
       18 80380 1 1  27 ARG CA   C   3.162  -5.175  14.444 1.00 . A A .  27 ARG CA   1 1 
       18 80381 1 1  27 ARG CB   C   3.346  -6.647  14.059 1.00 . A A .  27 ARG CB   1 1 
       18 80382 1 1  27 ARG CD   C   2.544  -9.019  14.283 1.00 . A A .  27 ARG CD   1 1 
       18 80383 1 1  27 ARG CG   C   2.436  -7.599  14.818 1.00 . A A .  27 ARG CG   1 1 
       18 80384 1 1  27 ARG CZ   C   4.311 -10.678  13.800 1.00 . A A .  27 ARG CZ   1 1 
       18 80385 1 1  27 ARG H    H   1.526  -4.877  13.117 1.00 . A A .  27 ARG H    1 1 
       18 80386 1 1  27 ARG HA   H   3.227  -5.081  15.512 1.00 . A A .  27 ARG HA   1 1 
       18 80387 1 1  27 ARG HB2  H   3.144  -6.757  13.003 1.00 . A A .  27 ARG HB2  1 1 
       18 80388 1 1  27 ARG HB3  H   4.370  -6.932  14.250 1.00 . A A .  27 ARG HB3  1 1 
       18 80389 1 1  27 ARG HD2  H   1.866  -9.650  14.835 1.00 . A A .  27 ARG HD2  1 1 
       18 80390 1 1  27 ARG HD3  H   2.262  -9.015  13.241 1.00 . A A .  27 ARG HD3  1 1 
       18 80391 1 1  27 ARG HE   H   4.535  -9.067  14.968 1.00 . A A .  27 ARG HE   1 1 
       18 80392 1 1  27 ARG HG2  H   2.716  -7.596  15.860 1.00 . A A .  27 ARG HG2  1 1 
       18 80393 1 1  27 ARG HG3  H   1.413  -7.262  14.717 1.00 . A A .  27 ARG HG3  1 1 
       18 80394 1 1  27 ARG HH11 H   2.539 -11.048  12.888 1.00 . A A .  27 ARG HH11 1 1 
       18 80395 1 1  27 ARG HH12 H   3.798 -12.212  12.589 1.00 . A A .  27 ARG HH12 1 1 
       18 80396 1 1  27 ARG HH21 H   6.192 -10.620  14.557 1.00 . A A .  27 ARG HH21 1 1 
       18 80397 1 1  27 ARG HH22 H   5.843 -11.965  13.507 1.00 . A A .  27 ARG HH22 1 1 
       18 80398 1 1  27 ARG N    N   1.838  -4.695  14.031 1.00 . A A .  27 ARG N    1 1 
       18 80399 1 1  27 ARG NE   N   3.900  -9.561  14.404 1.00 . A A .  27 ARG NE   1 1 
       18 80400 1 1  27 ARG NH1  N   3.485 -11.365  13.029 1.00 . A A .  27 ARG NH1  1 1 
       18 80401 1 1  27 ARG NH2  N   5.546 -11.122  13.970 1.00 . A A .  27 ARG NH2  1 1 
       18 80402 1 1  27 ARG O    O   5.407  -4.327  14.269 1.00 . A A .  27 ARG O    1 1 
       18 80403 1 1  28 LEU C    C   4.182  -1.464  11.759 1.00 . A A .  28 LEU C    1 1 
       18 80404 1 1  28 LEU CA   C   4.794  -2.864  11.968 1.00 . A A .  28 LEU CA   1 1 
       18 80405 1 1  28 LEU CB   C   5.094  -3.689  10.682 1.00 . A A .  28 LEU CB   1 1 
       18 80406 1 1  28 LEU CD1  C   6.448  -2.063   9.368 1.00 . A A .  28 LEU CD1  1 1 
       18 80407 1 1  28 LEU CD2  C   5.106  -3.739   8.148 1.00 . A A .  28 LEU CD2  1 1 
       18 80408 1 1  28 LEU CG   C   5.188  -2.904   9.402 1.00 . A A .  28 LEU CG   1 1 
       18 80409 1 1  28 LEU H    H   2.936  -3.631  12.536 1.00 . A A .  28 LEU H    1 1 
       18 80410 1 1  28 LEU HA   H   5.713  -2.728  12.528 1.00 . A A .  28 LEU HA   1 1 
       18 80411 1 1  28 LEU HB2  H   6.030  -4.207  10.825 1.00 . A A .  28 LEU HB2  1 1 
       18 80412 1 1  28 LEU HB3  H   4.313  -4.427  10.568 1.00 . A A .  28 LEU HB3  1 1 
       18 80413 1 1  28 LEU HD11 H   6.596  -1.598  10.330 1.00 . A A .  28 LEU HD11 1 1 
       18 80414 1 1  28 LEU HD12 H   6.349  -1.299   8.616 1.00 . A A .  28 LEU HD12 1 1 
       18 80415 1 1  28 LEU HD13 H   7.292  -2.696   9.137 1.00 . A A .  28 LEU HD13 1 1 
       18 80416 1 1  28 LEU HD21 H   5.971  -4.383   8.081 1.00 . A A .  28 LEU HD21 1 1 
       18 80417 1 1  28 LEU HD22 H   5.074  -3.090   7.286 1.00 . A A .  28 LEU HD22 1 1 
       18 80418 1 1  28 LEU HD23 H   4.212  -4.343   8.176 1.00 . A A .  28 LEU HD23 1 1 
       18 80419 1 1  28 LEU HG   H   4.343  -2.289   9.410 1.00 . A A .  28 LEU HG   1 1 
       18 80420 1 1  28 LEU N    N   3.884  -3.634  12.779 1.00 . A A .  28 LEU N    1 1 
       18 80421 1 1  28 LEU O    O   4.337  -0.799  10.738 1.00 . A A .  28 LEU O    1 1 
       18 80422 1 1  29 GLN C    C   4.072   1.355  12.690 1.00 . A A .  29 GLN C    1 1 
       18 80423 1 1  29 GLN CA   C   2.933   0.337  12.808 1.00 . A A .  29 GLN CA   1 1 
       18 80424 1 1  29 GLN CB   C   2.125   0.594  14.094 1.00 . A A .  29 GLN CB   1 1 
       18 80425 1 1  29 GLN CD   C   3.225  -0.735  15.982 1.00 . A A .  29 GLN CD   1 1 
       18 80426 1 1  29 GLN CG   C   2.954   0.635  15.379 1.00 . A A .  29 GLN CG   1 1 
       18 80427 1 1  29 GLN H    H   3.301  -1.613  13.546 1.00 . A A .  29 GLN H    1 1 
       18 80428 1 1  29 GLN HA   H   2.280   0.450  11.955 1.00 . A A .  29 GLN HA   1 1 
       18 80429 1 1  29 GLN HB2  H   1.617   1.540  13.997 1.00 . A A .  29 GLN HB2  1 1 
       18 80430 1 1  29 GLN HB3  H   1.386  -0.186  14.197 1.00 . A A .  29 GLN HB3  1 1 
       18 80431 1 1  29 GLN HE21 H   3.221   0.040  17.808 1.00 . A A .  29 GLN HE21 1 1 
       18 80432 1 1  29 GLN HE22 H   3.491  -1.664  17.715 1.00 . A A .  29 GLN HE22 1 1 
       18 80433 1 1  29 GLN HG2  H   3.902   1.101  15.160 1.00 . A A .  29 GLN HG2  1 1 
       18 80434 1 1  29 GLN HG3  H   2.427   1.233  16.108 1.00 . A A .  29 GLN HG3  1 1 
       18 80435 1 1  29 GLN N    N   3.464  -1.018  12.779 1.00 . A A .  29 GLN N    1 1 
       18 80436 1 1  29 GLN NE2  N   3.324  -0.790  17.301 1.00 . A A .  29 GLN NE2  1 1 
       18 80437 1 1  29 GLN O    O   5.255   0.991  12.644 1.00 . A A .  29 GLN O    1 1 
       18 80438 1 1  29 GLN OE1  O   3.335  -1.730  15.281 1.00 . A A .  29 GLN OE1  1 1 
       18 80439 1 1  30 GLY C    C   5.595   3.909  13.674 1.00 . A A .  30 GLY C    1 1 
       18 80440 1 1  30 GLY CA   C   4.721   3.661  12.456 1.00 . A A .  30 GLY CA   1 1 
       18 80441 1 1  30 GLY H    H   2.781   2.878  12.751 1.00 . A A .  30 GLY H    1 1 
       18 80442 1 1  30 GLY HA2  H   5.357   3.371  11.633 1.00 . A A .  30 GLY HA2  1 1 
       18 80443 1 1  30 GLY HA3  H   4.218   4.581  12.196 1.00 . A A .  30 GLY HA3  1 1 
       18 80444 1 1  30 GLY N    N   3.725   2.631  12.652 1.00 . A A .  30 GLY N    1 1 
       18 80445 1 1  30 GLY O    O   5.724   5.051  14.115 1.00 . A A .  30 GLY O    1 1 
       18 80446 1 1  31 GLN C    C   8.479   3.511  14.815 1.00 . A A .  31 GLN C    1 1 
       18 80447 1 1  31 GLN CA   C   7.132   3.017  15.329 1.00 . A A .  31 GLN CA   1 1 
       18 80448 1 1  31 GLN CB   C   7.297   1.699  16.094 1.00 . A A .  31 GLN CB   1 1 
       18 80449 1 1  31 GLN CD   C   8.038   2.890  18.210 1.00 . A A .  31 GLN CD   1 1 
       18 80450 1 1  31 GLN CG   C   8.316   1.769  17.225 1.00 . A A .  31 GLN CG   1 1 
       18 80451 1 1  31 GLN H    H   6.022   1.942  13.852 1.00 . A A .  31 GLN H    1 1 
       18 80452 1 1  31 GLN HA   H   6.722   3.759  15.991 1.00 . A A .  31 GLN HA   1 1 
       18 80453 1 1  31 GLN HB2  H   6.343   1.419  16.515 1.00 . A A .  31 GLN HB2  1 1 
       18 80454 1 1  31 GLN HB3  H   7.615   0.935  15.401 1.00 . A A .  31 GLN HB3  1 1 
       18 80455 1 1  31 GLN HE21 H   9.987   3.097  18.554 1.00 . A A .  31 GLN HE21 1 1 
       18 80456 1 1  31 GLN HE22 H   8.943   4.182  19.412 1.00 . A A .  31 GLN HE22 1 1 
       18 80457 1 1  31 GLN HG2  H   8.301   0.832  17.762 1.00 . A A .  31 GLN HG2  1 1 
       18 80458 1 1  31 GLN HG3  H   9.298   1.919  16.799 1.00 . A A .  31 GLN HG3  1 1 
       18 80459 1 1  31 GLN N    N   6.204   2.855  14.214 1.00 . A A .  31 GLN N    1 1 
       18 80460 1 1  31 GLN NE2  N   9.092   3.443  18.785 1.00 . A A .  31 GLN NE2  1 1 
       18 80461 1 1  31 GLN O    O   9.140   4.341  15.441 1.00 . A A .  31 GLN O    1 1 
       18 80462 1 1  31 GLN OE1  O   6.888   3.265  18.448 1.00 . A A .  31 GLN OE1  1 1 
       18 80463 1 1  32 ARG C    C   9.887   3.381  11.510 1.00 . A A .  32 ARG C    1 1 
       18 80464 1 1  32 ARG CA   C  10.103   3.392  13.012 1.00 . A A .  32 ARG CA   1 1 
       18 80465 1 1  32 ARG CB   C  11.247   2.446  13.398 1.00 . A A .  32 ARG CB   1 1 
       18 80466 1 1  32 ARG CD   C  13.676   1.818  13.162 1.00 . A A .  32 ARG CD   1 1 
       18 80467 1 1  32 ARG CG   C  12.576   2.783  12.739 1.00 . A A .  32 ARG CG   1 1 
       18 80468 1 1  32 ARG CZ   C  14.239  -0.512  12.558 1.00 . A A .  32 ARG CZ   1 1 
       18 80469 1 1  32 ARG H    H   8.297   2.331  13.229 1.00 . A A .  32 ARG H    1 1 
       18 80470 1 1  32 ARG HA   H  10.343   4.396  13.326 1.00 . A A .  32 ARG HA   1 1 
       18 80471 1 1  32 ARG HB2  H  11.384   2.485  14.468 1.00 . A A .  32 ARG HB2  1 1 
       18 80472 1 1  32 ARG HB3  H  10.976   1.438  13.117 1.00 . A A .  32 ARG HB3  1 1 
       18 80473 1 1  32 ARG HD2  H  14.587   2.081  12.645 1.00 . A A .  32 ARG HD2  1 1 
       18 80474 1 1  32 ARG HD3  H  13.828   1.913  14.228 1.00 . A A .  32 ARG HD3  1 1 
       18 80475 1 1  32 ARG HE   H  12.385   0.180  12.870 1.00 . A A .  32 ARG HE   1 1 
       18 80476 1 1  32 ARG HG2  H  12.460   2.727  11.668 1.00 . A A .  32 ARG HG2  1 1 
       18 80477 1 1  32 ARG HG3  H  12.861   3.785  13.020 1.00 . A A .  32 ARG HG3  1 1 
       18 80478 1 1  32 ARG HH11 H  15.853   0.718  12.698 1.00 . A A .  32 ARG HH11 1 1 
       18 80479 1 1  32 ARG HH12 H  16.201  -0.945  12.297 1.00 . A A .  32 ARG HH12 1 1 
       18 80480 1 1  32 ARG HH21 H  12.882  -1.998  12.324 1.00 . A A .  32 ARG HH21 1 1 
       18 80481 1 1  32 ARG HH22 H  14.538  -2.458  12.078 1.00 . A A .  32 ARG HH22 1 1 
       18 80482 1 1  32 ARG N    N   8.868   2.996  13.663 1.00 . A A .  32 ARG N    1 1 
       18 80483 1 1  32 ARG NE   N  13.338   0.426  12.852 1.00 . A A .  32 ARG NE   1 1 
       18 80484 1 1  32 ARG NH1  N  15.530  -0.219  12.515 1.00 . A A .  32 ARG NH1  1 1 
       18 80485 1 1  32 ARG NH2  N  13.851  -1.754  12.302 1.00 . A A .  32 ARG NH2  1 1 
       18 80486 1 1  32 ARG O    O   9.390   2.399  10.959 1.00 . A A .  32 ARG O    1 1 
       18 80487 1 1  33 HIS C    C  11.133   3.936   8.647 1.00 . A A .  33 HIS C    1 1 
       18 80488 1 1  33 HIS CA   C  10.000   4.586   9.425 1.00 . A A .  33 HIS CA   1 1 
       18 80489 1 1  33 HIS CB   C   9.834   6.050   9.019 1.00 . A A .  33 HIS CB   1 1 
       18 80490 1 1  33 HIS CD2  C   7.477   6.121  10.108 1.00 . A A .  33 HIS CD2  1 1 
       18 80491 1 1  33 HIS CE1  C   7.121   8.273   9.952 1.00 . A A .  33 HIS CE1  1 1 
       18 80492 1 1  33 HIS CG   C   8.564   6.672   9.517 1.00 . A A .  33 HIS CG   1 1 
       18 80493 1 1  33 HIS H    H  10.666   5.207  11.337 1.00 . A A .  33 HIS H    1 1 
       18 80494 1 1  33 HIS HA   H   9.085   4.059   9.201 1.00 . A A .  33 HIS HA   1 1 
       18 80495 1 1  33 HIS HB2  H  10.662   6.622   9.416 1.00 . A A .  33 HIS HB2  1 1 
       18 80496 1 1  33 HIS HB3  H   9.837   6.119   7.942 1.00 . A A .  33 HIS HB3  1 1 
       18 80497 1 1  33 HIS HD2  H   7.330   5.073  10.329 1.00 . A A .  33 HIS HD2  1 1 
       18 80498 1 1  33 HIS HE1  H   6.657   9.245  10.025 1.00 . A A .  33 HIS HE1  1 1 
       18 80499 1 1  33 HIS HE2  H   5.826   7.074  10.995 1.00 . A A .  33 HIS HE2  1 1 
       18 80500 1 1  33 HIS N    N  10.230   4.471  10.856 1.00 . A A .  33 HIS N    1 1 
       18 80501 1 1  33 HIS ND1  N   8.303   8.021   9.433 1.00 . A A .  33 HIS ND1  1 1 
       18 80502 1 1  33 HIS NE2  N   6.595   7.138  10.369 1.00 . A A .  33 HIS NE2  1 1 
       18 80503 1 1  33 HIS O    O  12.311   4.159   8.938 1.00 . A A .  33 HIS O    1 1 
       18 80504 1 1  34 GLY C    C  11.701   0.905   7.209 1.00 . A A .  34 GLY C    1 1 
       18 80505 1 1  34 GLY CA   C  11.741   2.387   6.896 1.00 . A A .  34 GLY CA   1 1 
       18 80506 1 1  34 GLY H    H   9.803   3.025   7.464 1.00 . A A .  34 GLY H    1 1 
       18 80507 1 1  34 GLY HA2  H  11.539   2.532   5.844 1.00 . A A .  34 GLY HA2  1 1 
       18 80508 1 1  34 GLY HA3  H  12.727   2.766   7.120 1.00 . A A .  34 GLY HA3  1 1 
       18 80509 1 1  34 GLY N    N  10.763   3.124   7.669 1.00 . A A .  34 GLY N    1 1 
       18 80510 1 1  34 GLY O    O  12.587   0.153   6.807 1.00 . A A .  34 GLY O    1 1 
       18 80511 1 1  35 MET C    C   9.544  -1.602   7.354 1.00 . A A .  35 MET C    1 1 
       18 80512 1 1  35 MET CA   C  10.508  -0.910   8.305 1.00 . A A .  35 MET CA   1 1 
       18 80513 1 1  35 MET CB   C   9.993  -1.048   9.740 1.00 . A A .  35 MET CB   1 1 
       18 80514 1 1  35 MET CE   C   8.744  -0.363  12.580 1.00 . A A .  35 MET CE   1 1 
       18 80515 1 1  35 MET CG   C  10.884  -0.394  10.780 1.00 . A A .  35 MET CG   1 1 
       18 80516 1 1  35 MET H    H   9.995   1.141   8.219 1.00 . A A .  35 MET H    1 1 
       18 80517 1 1  35 MET HA   H  11.473  -1.386   8.229 1.00 . A A .  35 MET HA   1 1 
       18 80518 1 1  35 MET HB2  H   9.014  -0.598   9.803 1.00 . A A .  35 MET HB2  1 1 
       18 80519 1 1  35 MET HB3  H   9.911  -2.098   9.980 1.00 . A A .  35 MET HB3  1 1 
       18 80520 1 1  35 MET HE1  H   8.689   0.716  12.608 1.00 . A A .  35 MET HE1  1 1 
       18 80521 1 1  35 MET HE2  H   8.305  -0.768  13.480 1.00 . A A .  35 MET HE2  1 1 
       18 80522 1 1  35 MET HE3  H   8.202  -0.729  11.721 1.00 . A A .  35 MET HE3  1 1 
       18 80523 1 1  35 MET HG2  H  11.907  -0.675  10.586 1.00 . A A .  35 MET HG2  1 1 
       18 80524 1 1  35 MET HG3  H  10.784   0.678  10.694 1.00 . A A .  35 MET HG3  1 1 
       18 80525 1 1  35 MET N    N  10.668   0.491   7.935 1.00 . A A .  35 MET N    1 1 
       18 80526 1 1  35 MET O    O   8.605  -0.980   6.856 1.00 . A A .  35 MET O    1 1 
       18 80527 1 1  35 MET SD   S  10.460  -0.880  12.469 1.00 . A A .  35 MET SD   1 1 
       18 80528 1 1  36 PHE C    C   8.754  -5.086   6.729 1.00 . A A .  36 PHE C    1 1 
       18 80529 1 1  36 PHE CA   C   8.908  -3.655   6.227 1.00 . A A .  36 PHE CA   1 1 
       18 80530 1 1  36 PHE CB   C   9.459  -3.657   4.795 1.00 . A A .  36 PHE CB   1 1 
       18 80531 1 1  36 PHE CD1  C  10.666  -5.806   4.293 1.00 . A A .  36 PHE CD1  1 1 
       18 80532 1 1  36 PHE CD2  C  11.973  -3.855   4.703 1.00 . A A .  36 PHE CD2  1 1 
       18 80533 1 1  36 PHE CE1  C  11.818  -6.541   4.093 1.00 . A A .  36 PHE CE1  1 1 
       18 80534 1 1  36 PHE CE2  C  13.129  -4.588   4.504 1.00 . A A .  36 PHE CE2  1 1 
       18 80535 1 1  36 PHE CG   C  10.727  -4.456   4.601 1.00 . A A .  36 PHE CG   1 1 
       18 80536 1 1  36 PHE CZ   C  13.049  -5.932   4.199 1.00 . A A .  36 PHE CZ   1 1 
       18 80537 1 1  36 PHE H    H  10.552  -3.320   7.515 1.00 . A A .  36 PHE H    1 1 
       18 80538 1 1  36 PHE HA   H   7.936  -3.183   6.226 1.00 . A A .  36 PHE HA   1 1 
       18 80539 1 1  36 PHE HB2  H   8.712  -4.066   4.133 1.00 . A A .  36 PHE HB2  1 1 
       18 80540 1 1  36 PHE HB3  H   9.665  -2.637   4.501 1.00 . A A .  36 PHE HB3  1 1 
       18 80541 1 1  36 PHE HD1  H   9.701  -6.287   4.208 1.00 . A A .  36 PHE HD1  1 1 
       18 80542 1 1  36 PHE HD2  H  12.036  -2.805   4.942 1.00 . A A .  36 PHE HD2  1 1 
       18 80543 1 1  36 PHE HE1  H  11.753  -7.593   3.854 1.00 . A A .  36 PHE HE1  1 1 
       18 80544 1 1  36 PHE HE2  H  14.095  -4.109   4.582 1.00 . A A .  36 PHE HE2  1 1 
       18 80545 1 1  36 PHE HZ   H  13.951  -6.506   4.042 1.00 . A A .  36 PHE HZ   1 1 
       18 80546 1 1  36 PHE N    N   9.777  -2.884   7.105 1.00 . A A .  36 PHE N    1 1 
       18 80547 1 1  36 PHE O    O   9.541  -5.547   7.551 1.00 . A A .  36 PHE O    1 1 
       18 80548 1 1  37 LEU C    C   6.865  -7.898   5.375 1.00 . A A .  37 LEU C    1 1 
       18 80549 1 1  37 LEU CA   C   7.566  -7.197   6.535 1.00 . A A .  37 LEU CA   1 1 
       18 80550 1 1  37 LEU CB   C   6.800  -7.403   7.864 1.00 . A A .  37 LEU CB   1 1 
       18 80551 1 1  37 LEU CD1  C   4.405  -8.086   7.438 1.00 . A A .  37 LEU CD1  1 1 
       18 80552 1 1  37 LEU CD2  C   4.930  -6.478   9.289 1.00 . A A .  37 LEU CD2  1 1 
       18 80553 1 1  37 LEU CG   C   5.326  -6.964   7.896 1.00 . A A .  37 LEU CG   1 1 
       18 80554 1 1  37 LEU H    H   7.083  -5.328   5.657 1.00 . A A .  37 LEU H    1 1 
       18 80555 1 1  37 LEU HA   H   8.554  -7.624   6.637 1.00 . A A .  37 LEU HA   1 1 
       18 80556 1 1  37 LEU HB2  H   6.835  -8.455   8.108 1.00 . A A .  37 LEU HB2  1 1 
       18 80557 1 1  37 LEU HB3  H   7.326  -6.861   8.637 1.00 . A A .  37 LEU HB3  1 1 
       18 80558 1 1  37 LEU HD11 H   3.376  -7.795   7.593 1.00 . A A .  37 LEU HD11 1 1 
       18 80559 1 1  37 LEU HD12 H   4.619  -8.980   8.004 1.00 . A A .  37 LEU HD12 1 1 
       18 80560 1 1  37 LEU HD13 H   4.569  -8.277   6.387 1.00 . A A .  37 LEU HD13 1 1 
       18 80561 1 1  37 LEU HD21 H   3.919  -6.099   9.262 1.00 . A A .  37 LEU HD21 1 1 
       18 80562 1 1  37 LEU HD22 H   5.591  -5.670   9.585 1.00 . A A .  37 LEU HD22 1 1 
       18 80563 1 1  37 LEU HD23 H   5.000  -7.270  10.001 1.00 . A A .  37 LEU HD23 1 1 
       18 80564 1 1  37 LEU HG   H   5.197  -6.137   7.214 1.00 . A A .  37 LEU HG   1 1 
       18 80565 1 1  37 LEU N    N   7.739  -5.781   6.236 1.00 . A A .  37 LEU N    1 1 
       18 80566 1 1  37 LEU O    O   5.891  -7.386   4.820 1.00 . A A .  37 LEU O    1 1 
       18 80567 1 1  38 VAL C    C   6.043 -11.030   4.621 1.00 . A A .  38 VAL C    1 1 
       18 80568 1 1  38 VAL CA   C   6.783  -9.876   3.962 1.00 . A A .  38 VAL CA   1 1 
       18 80569 1 1  38 VAL CB   C   7.833 -10.429   2.971 1.00 . A A .  38 VAL CB   1 1 
       18 80570 1 1  38 VAL CG1  C   7.175 -11.296   1.907 1.00 . A A .  38 VAL CG1  1 1 
       18 80571 1 1  38 VAL CG2  C   8.612  -9.290   2.326 1.00 . A A .  38 VAL CG2  1 1 
       18 80572 1 1  38 VAL H    H   8.213  -9.370   5.430 1.00 . A A .  38 VAL H    1 1 
       18 80573 1 1  38 VAL HA   H   6.077  -9.266   3.417 1.00 . A A .  38 VAL HA   1 1 
       18 80574 1 1  38 VAL HB   H   8.530 -11.042   3.524 1.00 . A A .  38 VAL HB   1 1 
       18 80575 1 1  38 VAL HG11 H   6.655 -12.115   2.383 1.00 . A A .  38 VAL HG11 1 1 
       18 80576 1 1  38 VAL HG12 H   7.933 -11.686   1.244 1.00 . A A .  38 VAL HG12 1 1 
       18 80577 1 1  38 VAL HG13 H   6.472 -10.702   1.343 1.00 . A A .  38 VAL HG13 1 1 
       18 80578 1 1  38 VAL HG21 H   7.927  -8.630   1.817 1.00 . A A .  38 VAL HG21 1 1 
       18 80579 1 1  38 VAL HG22 H   9.318  -9.696   1.616 1.00 . A A .  38 VAL HG22 1 1 
       18 80580 1 1  38 VAL HG23 H   9.143  -8.741   3.088 1.00 . A A .  38 VAL HG23 1 1 
       18 80581 1 1  38 VAL N    N   7.392  -9.053   4.994 1.00 . A A .  38 VAL N    1 1 
       18 80582 1 1  38 VAL O    O   6.626 -11.795   5.389 1.00 . A A .  38 VAL O    1 1 
       18 80583 1 1  39 ARG C    C   3.184 -13.016   4.051 1.00 . A A .  39 ARG C    1 1 
       18 80584 1 1  39 ARG CA   C   3.925 -12.116   5.029 1.00 . A A .  39 ARG CA   1 1 
       18 80585 1 1  39 ARG CB   C   2.915 -11.383   5.913 1.00 . A A .  39 ARG CB   1 1 
       18 80586 1 1  39 ARG CD   C   0.936  -9.842   6.054 1.00 . A A .  39 ARG CD   1 1 
       18 80587 1 1  39 ARG CG   C   1.769 -10.731   5.147 1.00 . A A .  39 ARG CG   1 1 
       18 80588 1 1  39 ARG CZ   C  -0.568  -8.239   4.946 1.00 . A A .  39 ARG CZ   1 1 
       18 80589 1 1  39 ARG H    H   4.363 -10.575   3.647 1.00 . A A .  39 ARG H    1 1 
       18 80590 1 1  39 ARG HA   H   4.562 -12.722   5.654 1.00 . A A .  39 ARG HA   1 1 
       18 80591 1 1  39 ARG HB2  H   2.493 -12.089   6.613 1.00 . A A .  39 ARG HB2  1 1 
       18 80592 1 1  39 ARG HB3  H   3.433 -10.613   6.463 1.00 . A A .  39 ARG HB3  1 1 
       18 80593 1 1  39 ARG HD2  H   0.729 -10.378   6.968 1.00 . A A .  39 ARG HD2  1 1 
       18 80594 1 1  39 ARG HD3  H   1.508  -8.952   6.284 1.00 . A A .  39 ARG HD3  1 1 
       18 80595 1 1  39 ARG HE   H  -1.053 -10.108   5.427 1.00 . A A .  39 ARG HE   1 1 
       18 80596 1 1  39 ARG HG2  H   2.177 -10.131   4.346 1.00 . A A .  39 ARG HG2  1 1 
       18 80597 1 1  39 ARG HG3  H   1.137 -11.504   4.735 1.00 . A A .  39 ARG HG3  1 1 
       18 80598 1 1  39 ARG HH11 H   1.287  -7.555   5.364 1.00 . A A .  39 ARG HH11 1 1 
       18 80599 1 1  39 ARG HH12 H   0.236  -6.423   4.596 1.00 . A A .  39 ARG HH12 1 1 
       18 80600 1 1  39 ARG HH21 H  -2.488  -8.653   4.398 1.00 . A A .  39 ARG HH21 1 1 
       18 80601 1 1  39 ARG HH22 H  -1.937  -7.041   4.051 1.00 . A A .  39 ARG HH22 1 1 
       18 80602 1 1  39 ARG N    N   4.759 -11.147   4.337 1.00 . A A .  39 ARG N    1 1 
       18 80603 1 1  39 ARG NE   N  -0.334  -9.442   5.444 1.00 . A A .  39 ARG NE   1 1 
       18 80604 1 1  39 ARG NH1  N   0.391  -7.330   4.970 1.00 . A A .  39 ARG NH1  1 1 
       18 80605 1 1  39 ARG NH2  N  -1.756  -7.949   4.422 1.00 . A A .  39 ARG NH2  1 1 
       18 80606 1 1  39 ARG O    O   2.916 -12.620   2.917 1.00 . A A .  39 ARG O    1 1 
       18 80607 1 1  40 ASP C    C   0.551 -14.597   3.915 1.00 . A A .  40 ASP C    1 1 
       18 80608 1 1  40 ASP CA   C   1.973 -15.103   3.752 1.00 . A A .  40 ASP CA   1 1 
       18 80609 1 1  40 ASP CB   C   2.101 -16.547   4.241 1.00 . A A .  40 ASP CB   1 1 
       18 80610 1 1  40 ASP CG   C   1.232 -17.514   3.459 1.00 . A A .  40 ASP CG   1 1 
       18 80611 1 1  40 ASP H    H   3.194 -14.520   5.373 1.00 . A A .  40 ASP H    1 1 
       18 80612 1 1  40 ASP HA   H   2.248 -15.050   2.710 1.00 . A A .  40 ASP HA   1 1 
       18 80613 1 1  40 ASP HB2  H   3.130 -16.861   4.145 1.00 . A A .  40 ASP HB2  1 1 
       18 80614 1 1  40 ASP HB3  H   1.813 -16.592   5.280 1.00 . A A .  40 ASP HB3  1 1 
       18 80615 1 1  40 ASP N    N   2.854 -14.221   4.500 1.00 . A A .  40 ASP N    1 1 
       18 80616 1 1  40 ASP O    O  -0.033 -14.682   4.996 1.00 . A A .  40 ASP O    1 1 
       18 80617 1 1  40 ASP OD1  O   1.442 -17.661   2.234 1.00 . A A .  40 ASP OD1  1 1 
       18 80618 1 1  40 ASP OD2  O   0.342 -18.142   4.068 1.00 . A A .  40 ASP OD2  1 1 
       18 80619 1 1  41 SER C    C  -2.426 -14.211   2.917 1.00 . A A .  41 SER C    1 1 
       18 80620 1 1  41 SER CA   C  -1.214 -13.287   2.907 1.00 . A A .  41 SER CA   1 1 
       18 80621 1 1  41 SER CB   C  -1.271 -12.321   1.728 1.00 . A A .  41 SER CB   1 1 
       18 80622 1 1  41 SER H    H   0.483 -14.127   1.986 1.00 . A A .  41 SER H    1 1 
       18 80623 1 1  41 SER HA   H  -1.214 -12.719   3.821 1.00 . A A .  41 SER HA   1 1 
       18 80624 1 1  41 SER HB2  H  -0.344 -11.771   1.675 1.00 . A A .  41 SER HB2  1 1 
       18 80625 1 1  41 SER HB3  H  -1.406 -12.881   0.814 1.00 . A A .  41 SER HB3  1 1 
       18 80626 1 1  41 SER HG   H  -2.547 -11.050   0.976 1.00 . A A .  41 SER HG   1 1 
       18 80627 1 1  41 SER N    N   0.026 -14.032   2.850 1.00 . A A .  41 SER N    1 1 
       18 80628 1 1  41 SER O    O  -2.299 -15.437   2.864 1.00 . A A .  41 SER O    1 1 
       18 80629 1 1  41 SER OG   O  -2.336 -11.398   1.853 1.00 . A A .  41 SER OG   1 1 
       18 80630 1 1  42 SER C    C  -5.777 -13.872   1.956 1.00 . A A .  42 SER C    1 1 
       18 80631 1 1  42 SER CA   C  -4.838 -14.347   3.062 1.00 . A A .  42 SER CA   1 1 
       18 80632 1 1  42 SER CB   C  -5.487 -14.155   4.436 1.00 . A A .  42 SER CB   1 1 
       18 80633 1 1  42 SER H    H  -3.621 -12.631   3.024 1.00 . A A .  42 SER H    1 1 
       18 80634 1 1  42 SER HA   H  -4.617 -15.396   2.912 1.00 . A A .  42 SER HA   1 1 
       18 80635 1 1  42 SER HB2  H  -5.827 -13.134   4.531 1.00 . A A .  42 SER HB2  1 1 
       18 80636 1 1  42 SER HB3  H  -6.327 -14.826   4.533 1.00 . A A .  42 SER HB3  1 1 
       18 80637 1 1  42 SER HG   H  -3.945 -15.108   5.195 1.00 . A A .  42 SER HG   1 1 
       18 80638 1 1  42 SER N    N  -3.595 -13.609   3.005 1.00 . A A .  42 SER N    1 1 
       18 80639 1 1  42 SER O    O  -6.984 -14.108   2.006 1.00 . A A .  42 SER O    1 1 
       18 80640 1 1  42 SER OG   O  -4.562 -14.426   5.483 1.00 . A A .  42 SER OG   1 1 
       18 80641 1 1  43 THR C    C  -6.223 -13.889  -1.140 1.00 . A A .  43 THR C    1 1 
       18 80642 1 1  43 THR CA   C  -6.003 -12.734  -0.173 1.00 . A A .  43 THR CA   1 1 
       18 80643 1 1  43 THR CB   C  -5.306 -11.587  -0.930 1.00 . A A .  43 THR CB   1 1 
       18 80644 1 1  43 THR CG2  C  -6.301 -10.501  -1.308 1.00 . A A .  43 THR CG2  1 1 
       18 80645 1 1  43 THR H    H  -4.254 -13.000   0.986 1.00 . A A .  43 THR H    1 1 
       18 80646 1 1  43 THR HA   H  -6.958 -12.383   0.192 1.00 . A A .  43 THR HA   1 1 
       18 80647 1 1  43 THR HB   H  -4.874 -11.987  -1.835 1.00 . A A .  43 THR HB   1 1 
       18 80648 1 1  43 THR HG1  H  -3.405 -11.220  -0.549 1.00 . A A .  43 THR HG1  1 1 
       18 80649 1 1  43 THR HG21 H  -6.764 -10.108  -0.416 1.00 . A A .  43 THR HG21 1 1 
       18 80650 1 1  43 THR HG22 H  -7.061 -10.916  -1.954 1.00 . A A .  43 THR HG22 1 1 
       18 80651 1 1  43 THR HG23 H  -5.784  -9.707  -1.825 1.00 . A A .  43 THR HG23 1 1 
       18 80652 1 1  43 THR N    N  -5.217 -13.191   0.961 1.00 . A A .  43 THR N    1 1 
       18 80653 1 1  43 THR O    O  -7.342 -14.141  -1.591 1.00 . A A .  43 THR O    1 1 
       18 80654 1 1  43 THR OG1  O  -4.265 -11.021  -0.126 1.00 . A A .  43 THR OG1  1 1 
       18 80655 1 1  44 CYS C    C  -4.175 -16.779  -1.870 1.00 . A A .  44 CYS C    1 1 
       18 80656 1 1  44 CYS CA   C  -5.169 -15.726  -2.351 1.00 . A A .  44 CYS CA   1 1 
       18 80657 1 1  44 CYS CB   C  -4.820 -15.284  -3.778 1.00 . A A .  44 CYS CB   1 1 
       18 80658 1 1  44 CYS H    H  -4.267 -14.323  -1.043 1.00 . A A .  44 CYS H    1 1 
       18 80659 1 1  44 CYS HA   H  -6.165 -16.143  -2.334 1.00 . A A .  44 CYS HA   1 1 
       18 80660 1 1  44 CYS HB2  H  -3.812 -14.900  -3.790 1.00 . A A .  44 CYS HB2  1 1 
       18 80661 1 1  44 CYS HB3  H  -4.883 -16.138  -4.437 1.00 . A A .  44 CYS HB3  1 1 
       18 80662 1 1  44 CYS HG   H  -6.966 -13.918  -3.643 1.00 . A A .  44 CYS HG   1 1 
       18 80663 1 1  44 CYS N    N  -5.137 -14.586  -1.447 1.00 . A A .  44 CYS N    1 1 
       18 80664 1 1  44 CYS O    O  -3.203 -16.451  -1.194 1.00 . A A .  44 CYS O    1 1 
       18 80665 1 1  44 CYS SG   S  -5.906 -13.998  -4.439 1.00 . A A .  44 CYS SG   1 1 
       18 80666 1 1  45 PRO C    C  -2.167 -19.033  -2.582 1.00 . A A .  45 PRO C    1 1 
       18 80667 1 1  45 PRO CA   C  -3.478 -19.126  -1.802 1.00 . A A .  45 PRO CA   1 1 
       18 80668 1 1  45 PRO CB   C  -4.232 -20.418  -2.149 1.00 . A A .  45 PRO CB   1 1 
       18 80669 1 1  45 PRO CD   C  -5.578 -18.580  -2.884 1.00 . A A .  45 PRO CD   1 1 
       18 80670 1 1  45 PRO CG   C  -5.642 -20.000  -2.404 1.00 . A A .  45 PRO CG   1 1 
       18 80671 1 1  45 PRO HA   H  -3.262 -19.106  -0.742 1.00 . A A .  45 PRO HA   1 1 
       18 80672 1 1  45 PRO HB2  H  -3.791 -20.868  -3.026 1.00 . A A .  45 PRO HB2  1 1 
       18 80673 1 1  45 PRO HB3  H  -4.171 -21.107  -1.318 1.00 . A A .  45 PRO HB3  1 1 
       18 80674 1 1  45 PRO HD2  H  -5.432 -18.546  -3.954 1.00 . A A .  45 PRO HD2  1 1 
       18 80675 1 1  45 PRO HD3  H  -6.469 -18.041  -2.602 1.00 . A A .  45 PRO HD3  1 1 
       18 80676 1 1  45 PRO HG2  H  -6.083 -20.631  -3.161 1.00 . A A .  45 PRO HG2  1 1 
       18 80677 1 1  45 PRO HG3  H  -6.211 -20.058  -1.488 1.00 . A A .  45 PRO HG3  1 1 
       18 80678 1 1  45 PRO N    N  -4.405 -18.059  -2.175 1.00 . A A .  45 PRO N    1 1 
       18 80679 1 1  45 PRO O    O  -2.022 -19.625  -3.655 1.00 . A A .  45 PRO O    1 1 
       18 80680 1 1  46 GLY C    C   0.409 -16.645  -2.971 1.00 . A A .  46 GLY C    1 1 
       18 80681 1 1  46 GLY CA   C   0.051 -18.098  -2.710 1.00 . A A .  46 GLY CA   1 1 
       18 80682 1 1  46 GLY H    H  -1.410 -17.780  -1.213 1.00 . A A .  46 GLY H    1 1 
       18 80683 1 1  46 GLY HA2  H   0.817 -18.538  -2.086 1.00 . A A .  46 GLY HA2  1 1 
       18 80684 1 1  46 GLY HA3  H   0.028 -18.625  -3.654 1.00 . A A .  46 GLY HA3  1 1 
       18 80685 1 1  46 GLY N    N  -1.229 -18.255  -2.056 1.00 . A A .  46 GLY N    1 1 
       18 80686 1 1  46 GLY O    O   1.305 -16.359  -3.769 1.00 . A A .  46 GLY O    1 1 
       18 80687 1 1  47 ASP C    C   0.743 -13.831  -1.168 1.00 . A A .  47 ASP C    1 1 
       18 80688 1 1  47 ASP CA   C   0.058 -14.310  -2.442 1.00 . A A .  47 ASP CA   1 1 
       18 80689 1 1  47 ASP CB   C  -1.182 -13.447  -2.758 1.00 . A A .  47 ASP CB   1 1 
       18 80690 1 1  47 ASP CG   C  -1.965 -12.996  -1.530 1.00 . A A .  47 ASP CG   1 1 
       18 80691 1 1  47 ASP H    H  -1.033 -15.991  -1.742 1.00 . A A .  47 ASP H    1 1 
       18 80692 1 1  47 ASP HA   H   0.763 -14.222  -3.256 1.00 . A A .  47 ASP HA   1 1 
       18 80693 1 1  47 ASP HB2  H  -0.864 -12.565  -3.291 1.00 . A A .  47 ASP HB2  1 1 
       18 80694 1 1  47 ASP HB3  H  -1.848 -14.016  -3.393 1.00 . A A .  47 ASP HB3  1 1 
       18 80695 1 1  47 ASP N    N  -0.284 -15.721  -2.318 1.00 . A A .  47 ASP N    1 1 
       18 80696 1 1  47 ASP O    O   0.570 -14.419  -0.103 1.00 . A A .  47 ASP O    1 1 
       18 80697 1 1  47 ASP OD1  O  -2.590 -13.843  -0.865 1.00 . A A .  47 ASP OD1  1 1 
       18 80698 1 1  47 ASP OD2  O  -1.986 -11.779  -1.247 1.00 . A A .  47 ASP OD2  1 1 
       18 80699 1 1  48 TYR C    C   1.975 -10.729  -0.108 1.00 . A A .  48 TYR C    1 1 
       18 80700 1 1  48 TYR CA   C   2.261 -12.214  -0.169 1.00 . A A .  48 TYR CA   1 1 
       18 80701 1 1  48 TYR CB   C   3.776 -12.421  -0.309 1.00 . A A .  48 TYR CB   1 1 
       18 80702 1 1  48 TYR CD1  C   3.927 -14.690   0.775 1.00 . A A .  48 TYR CD1  1 1 
       18 80703 1 1  48 TYR CD2  C   4.960 -14.393  -1.347 1.00 . A A .  48 TYR CD2  1 1 
       18 80704 1 1  48 TYR CE1  C   4.349 -16.005   0.804 1.00 . A A .  48 TYR CE1  1 1 
       18 80705 1 1  48 TYR CE2  C   5.385 -15.708  -1.329 1.00 . A A .  48 TYR CE2  1 1 
       18 80706 1 1  48 TYR CG   C   4.222 -13.864  -0.297 1.00 . A A .  48 TYR CG   1 1 
       18 80707 1 1  48 TYR CZ   C   5.078 -16.509  -0.251 1.00 . A A .  48 TYR CZ   1 1 
       18 80708 1 1  48 TYR H    H   1.638 -12.369  -2.177 1.00 . A A .  48 TYR H    1 1 
       18 80709 1 1  48 TYR HA   H   1.912 -12.687   0.737 1.00 . A A .  48 TYR HA   1 1 
       18 80710 1 1  48 TYR HB2  H   4.104 -11.985  -1.239 1.00 . A A .  48 TYR HB2  1 1 
       18 80711 1 1  48 TYR HB3  H   4.271 -11.916   0.508 1.00 . A A .  48 TYR HB3  1 1 
       18 80712 1 1  48 TYR HD1  H   3.356 -14.291   1.599 1.00 . A A .  48 TYR HD1  1 1 
       18 80713 1 1  48 TYR HD2  H   5.202 -13.763  -2.192 1.00 . A A .  48 TYR HD2  1 1 
       18 80714 1 1  48 TYR HE1  H   4.105 -16.632   1.649 1.00 . A A .  48 TYR HE1  1 1 
       18 80715 1 1  48 TYR HE2  H   5.962 -16.099  -2.154 1.00 . A A .  48 TYR HE2  1 1 
       18 80716 1 1  48 TYR HH   H   4.766 -18.385   0.016 1.00 . A A .  48 TYR HH   1 1 
       18 80717 1 1  48 TYR N    N   1.542 -12.788  -1.296 1.00 . A A .  48 TYR N    1 1 
       18 80718 1 1  48 TYR O    O   1.559 -10.141  -1.098 1.00 . A A .  48 TYR O    1 1 
       18 80719 1 1  48 TYR OH   O   5.503 -17.819  -0.227 1.00 . A A .  48 TYR OH   1 1 
       18 80720 1 1  49 VAL C    C   3.176  -8.033   1.897 1.00 . A A .  49 VAL C    1 1 
       18 80721 1 1  49 VAL CA   C   2.021  -8.669   1.139 1.00 . A A .  49 VAL CA   1 1 
       18 80722 1 1  49 VAL CB   C   0.695  -8.262   1.814 1.00 . A A .  49 VAL CB   1 1 
       18 80723 1 1  49 VAL CG1  C   0.527  -6.750   1.780 1.00 . A A .  49 VAL CG1  1 1 
       18 80724 1 1  49 VAL CG2  C  -0.489  -8.937   1.148 1.00 . A A .  49 VAL CG2  1 1 
       18 80725 1 1  49 VAL H    H   2.460 -10.628   1.828 1.00 . A A .  49 VAL H    1 1 
       18 80726 1 1  49 VAL HA   H   2.014  -8.276   0.132 1.00 . A A .  49 VAL HA   1 1 
       18 80727 1 1  49 VAL HB   H   0.729  -8.576   2.846 1.00 . A A .  49 VAL HB   1 1 
       18 80728 1 1  49 VAL HG11 H  -0.422  -6.483   2.220 1.00 . A A .  49 VAL HG11 1 1 
       18 80729 1 1  49 VAL HG12 H   0.557  -6.404   0.757 1.00 . A A .  49 VAL HG12 1 1 
       18 80730 1 1  49 VAL HG13 H   1.327  -6.286   2.340 1.00 . A A .  49 VAL HG13 1 1 
       18 80731 1 1  49 VAL HG21 H  -0.375 -10.009   1.215 1.00 . A A .  49 VAL HG21 1 1 
       18 80732 1 1  49 VAL HG22 H  -0.534  -8.642   0.110 1.00 . A A .  49 VAL HG22 1 1 
       18 80733 1 1  49 VAL HG23 H  -1.400  -8.639   1.646 1.00 . A A .  49 VAL HG23 1 1 
       18 80734 1 1  49 VAL N    N   2.189 -10.110   1.041 1.00 . A A .  49 VAL N    1 1 
       18 80735 1 1  49 VAL O    O   3.303  -8.192   3.113 1.00 . A A .  49 VAL O    1 1 
       18 80736 1 1  50 LEU C    C   4.528  -5.245   2.291 1.00 . A A .  50 LEU C    1 1 
       18 80737 1 1  50 LEU CA   C   5.087  -6.533   1.715 1.00 . A A .  50 LEU CA   1 1 
       18 80738 1 1  50 LEU CB   C   6.120  -6.217   0.626 1.00 . A A .  50 LEU CB   1 1 
       18 80739 1 1  50 LEU CD1  C   8.033  -5.741   2.173 1.00 . A A .  50 LEU CD1  1 1 
       18 80740 1 1  50 LEU CD2  C   8.107  -4.919  -0.179 1.00 . A A .  50 LEU CD2  1 1 
       18 80741 1 1  50 LEU CG   C   7.210  -5.215   1.011 1.00 . A A .  50 LEU CG   1 1 
       18 80742 1 1  50 LEU H    H   3.876  -7.312   0.181 1.00 . A A .  50 LEU H    1 1 
       18 80743 1 1  50 LEU HA   H   5.558  -7.103   2.501 1.00 . A A .  50 LEU HA   1 1 
       18 80744 1 1  50 LEU HB2  H   6.598  -7.142   0.340 1.00 . A A .  50 LEU HB2  1 1 
       18 80745 1 1  50 LEU HB3  H   5.593  -5.826  -0.232 1.00 . A A .  50 LEU HB3  1 1 
       18 80746 1 1  50 LEU HD11 H   8.495  -6.675   1.890 1.00 . A A .  50 LEU HD11 1 1 
       18 80747 1 1  50 LEU HD12 H   7.391  -5.899   3.027 1.00 . A A .  50 LEU HD12 1 1 
       18 80748 1 1  50 LEU HD13 H   8.799  -5.020   2.425 1.00 . A A .  50 LEU HD13 1 1 
       18 80749 1 1  50 LEU HD21 H   8.603  -5.827  -0.489 1.00 . A A .  50 LEU HD21 1 1 
       18 80750 1 1  50 LEU HD22 H   8.845  -4.184   0.104 1.00 . A A .  50 LEU HD22 1 1 
       18 80751 1 1  50 LEU HD23 H   7.511  -4.537  -0.994 1.00 . A A .  50 LEU HD23 1 1 
       18 80752 1 1  50 LEU HG   H   6.747  -4.290   1.318 1.00 . A A .  50 LEU HG   1 1 
       18 80753 1 1  50 LEU N    N   4.006  -7.322   1.156 1.00 . A A .  50 LEU N    1 1 
       18 80754 1 1  50 LEU O    O   4.161  -4.329   1.555 1.00 . A A .  50 LEU O    1 1 
       18 80755 1 1  51 SER C    C   5.108  -3.153   4.723 1.00 . A A .  51 SER C    1 1 
       18 80756 1 1  51 SER CA   C   3.935  -4.002   4.261 1.00 . A A .  51 SER CA   1 1 
       18 80757 1 1  51 SER CB   C   2.997  -4.373   5.405 1.00 . A A .  51 SER CB   1 1 
       18 80758 1 1  51 SER H    H   4.680  -5.975   4.138 1.00 . A A .  51 SER H    1 1 
       18 80759 1 1  51 SER HA   H   3.379  -3.435   3.532 1.00 . A A .  51 SER HA   1 1 
       18 80760 1 1  51 SER HB2  H   3.508  -5.026   6.097 1.00 . A A .  51 SER HB2  1 1 
       18 80761 1 1  51 SER HB3  H   2.673  -3.479   5.916 1.00 . A A .  51 SER HB3  1 1 
       18 80762 1 1  51 SER HG   H   2.083  -5.402   4.018 1.00 . A A .  51 SER HG   1 1 
       18 80763 1 1  51 SER N    N   4.414  -5.195   3.600 1.00 . A A .  51 SER N    1 1 
       18 80764 1 1  51 SER O    O   6.094  -3.674   5.240 1.00 . A A .  51 SER O    1 1 
       18 80765 1 1  51 SER OG   O   1.857  -5.046   4.885 1.00 . A A .  51 SER OG   1 1 
       18 80766 1 1  52 VAL C    C   5.572   0.237   5.616 1.00 . A A .  52 VAL C    1 1 
       18 80767 1 1  52 VAL CA   C   6.082  -0.926   4.770 1.00 . A A .  52 VAL CA   1 1 
       18 80768 1 1  52 VAL CB   C   6.679  -0.389   3.452 1.00 . A A .  52 VAL CB   1 1 
       18 80769 1 1  52 VAL CG1  C   7.760   0.649   3.714 1.00 . A A .  52 VAL CG1  1 1 
       18 80770 1 1  52 VAL CG2  C   7.232  -1.533   2.617 1.00 . A A .  52 VAL CG2  1 1 
       18 80771 1 1  52 VAL H    H   4.179  -1.511   4.084 1.00 . A A .  52 VAL H    1 1 
       18 80772 1 1  52 VAL HA   H   6.855  -1.453   5.311 1.00 . A A .  52 VAL HA   1 1 
       18 80773 1 1  52 VAL HB   H   5.882   0.079   2.888 1.00 . A A .  52 VAL HB   1 1 
       18 80774 1 1  52 VAL HG11 H   7.352   1.453   4.307 1.00 . A A .  52 VAL HG11 1 1 
       18 80775 1 1  52 VAL HG12 H   8.114   1.042   2.774 1.00 . A A .  52 VAL HG12 1 1 
       18 80776 1 1  52 VAL HG13 H   8.581   0.191   4.244 1.00 . A A .  52 VAL HG13 1 1 
       18 80777 1 1  52 VAL HG21 H   8.060  -1.991   3.139 1.00 . A A .  52 VAL HG21 1 1 
       18 80778 1 1  52 VAL HG22 H   7.570  -1.155   1.666 1.00 . A A .  52 VAL HG22 1 1 
       18 80779 1 1  52 VAL HG23 H   6.457  -2.269   2.460 1.00 . A A .  52 VAL HG23 1 1 
       18 80780 1 1  52 VAL N    N   5.007  -1.858   4.483 1.00 . A A .  52 VAL N    1 1 
       18 80781 1 1  52 VAL O    O   4.519   0.801   5.330 1.00 . A A .  52 VAL O    1 1 
       18 80782 1 1  53 SER C    C   6.671   2.952   7.226 1.00 . A A .  53 SER C    1 1 
       18 80783 1 1  53 SER CA   C   5.929   1.664   7.550 1.00 . A A .  53 SER CA   1 1 
       18 80784 1 1  53 SER CB   C   6.203   1.259   8.996 1.00 . A A .  53 SER CB   1 1 
       18 80785 1 1  53 SER H    H   7.162   0.110   6.814 1.00 . A A .  53 SER H    1 1 
       18 80786 1 1  53 SER HA   H   4.869   1.831   7.428 1.00 . A A .  53 SER HA   1 1 
       18 80787 1 1  53 SER HB2  H   5.541   0.454   9.273 1.00 . A A .  53 SER HB2  1 1 
       18 80788 1 1  53 SER HB3  H   7.227   0.926   9.084 1.00 . A A .  53 SER HB3  1 1 
       18 80789 1 1  53 SER HG   H   6.137   2.031  10.789 1.00 . A A .  53 SER HG   1 1 
       18 80790 1 1  53 SER N    N   6.319   0.588   6.651 1.00 . A A .  53 SER N    1 1 
       18 80791 1 1  53 SER O    O   7.887   3.042   7.409 1.00 . A A .  53 SER O    1 1 
       18 80792 1 1  53 SER OG   O   5.999   2.339   9.891 1.00 . A A .  53 SER OG   1 1 
       18 80793 1 1  54 GLU C    C   5.407   6.314   6.492 1.00 . A A .  54 GLU C    1 1 
       18 80794 1 1  54 GLU CA   C   6.505   5.256   6.488 1.00 . A A .  54 GLU CA   1 1 
       18 80795 1 1  54 GLU CB   C   7.270   5.252   5.161 1.00 . A A .  54 GLU CB   1 1 
       18 80796 1 1  54 GLU CD   C   8.795   7.124   5.921 1.00 . A A .  54 GLU CD   1 1 
       18 80797 1 1  54 GLU CG   C   7.917   6.581   4.815 1.00 . A A .  54 GLU CG   1 1 
       18 80798 1 1  54 GLU H    H   4.986   3.789   6.551 1.00 . A A .  54 GLU H    1 1 
       18 80799 1 1  54 GLU HA   H   7.196   5.476   7.288 1.00 . A A .  54 GLU HA   1 1 
       18 80800 1 1  54 GLU HB2  H   8.046   4.503   5.211 1.00 . A A .  54 GLU HB2  1 1 
       18 80801 1 1  54 GLU HB3  H   6.584   4.993   4.367 1.00 . A A .  54 GLU HB3  1 1 
       18 80802 1 1  54 GLU HG2  H   8.522   6.451   3.930 1.00 . A A .  54 GLU HG2  1 1 
       18 80803 1 1  54 GLU HG3  H   7.138   7.300   4.611 1.00 . A A .  54 GLU HG3  1 1 
       18 80804 1 1  54 GLU N    N   5.938   3.945   6.747 1.00 . A A .  54 GLU N    1 1 
       18 80805 1 1  54 GLU O    O   4.305   6.072   6.013 1.00 . A A .  54 GLU O    1 1 
       18 80806 1 1  54 GLU OE1  O   9.958   6.699   6.030 1.00 . A A .  54 GLU OE1  1 1 
       18 80807 1 1  54 GLU OE2  O   8.315   7.980   6.696 1.00 . A A .  54 GLU OE2  1 1 
       18 80808 1 1  55 ASN C    C   3.438   8.132   7.822 1.00 . A A .  55 ASN C    1 1 
       18 80809 1 1  55 ASN CA   C   4.772   8.580   7.226 1.00 . A A .  55 ASN CA   1 1 
       18 80810 1 1  55 ASN CB   C   4.542   9.318   5.904 1.00 . A A .  55 ASN CB   1 1 
       18 80811 1 1  55 ASN CG   C   5.608  10.365   5.647 1.00 . A A .  55 ASN CG   1 1 
       18 80812 1 1  55 ASN H    H   6.658   7.613   7.344 1.00 . A A .  55 ASN H    1 1 
       18 80813 1 1  55 ASN HA   H   5.224   9.275   7.921 1.00 . A A .  55 ASN HA   1 1 
       18 80814 1 1  55 ASN HB2  H   4.559   8.606   5.091 1.00 . A A .  55 ASN HB2  1 1 
       18 80815 1 1  55 ASN HB3  H   3.579   9.807   5.932 1.00 . A A .  55 ASN HB3  1 1 
       18 80816 1 1  55 ASN HD21 H   6.585   9.110   4.445 1.00 . A A .  55 ASN HD21 1 1 
       18 80817 1 1  55 ASN HD22 H   7.311  10.672   4.678 1.00 . A A .  55 ASN HD22 1 1 
       18 80818 1 1  55 ASN N    N   5.723   7.475   7.060 1.00 . A A .  55 ASN N    1 1 
       18 80819 1 1  55 ASN ND2  N   6.597  10.023   4.841 1.00 . A A .  55 ASN ND2  1 1 
       18 80820 1 1  55 ASN O    O   2.379   8.614   7.420 1.00 . A A .  55 ASN O    1 1 
       18 80821 1 1  55 ASN OD1  O   5.523  11.485   6.150 1.00 . A A .  55 ASN OD1  1 1 
       18 80822 1 1  56 SER C    C   1.343   6.005   8.688 1.00 . A A .  56 SER C    1 1 
       18 80823 1 1  56 SER CA   C   2.339   6.773   9.554 1.00 . A A .  56 SER CA   1 1 
       18 80824 1 1  56 SER CB   C   1.655   7.967  10.225 1.00 . A A .  56 SER CB   1 1 
       18 80825 1 1  56 SER H    H   4.375   6.815   8.988 1.00 . A A .  56 SER H    1 1 
       18 80826 1 1  56 SER HA   H   2.696   6.106  10.327 1.00 . A A .  56 SER HA   1 1 
       18 80827 1 1  56 SER HB2  H   1.340   8.672   9.469 1.00 . A A .  56 SER HB2  1 1 
       18 80828 1 1  56 SER HB3  H   0.794   7.623  10.780 1.00 . A A .  56 SER HB3  1 1 
       18 80829 1 1  56 SER HG   H   2.130   9.434  11.443 1.00 . A A .  56 SER HG   1 1 
       18 80830 1 1  56 SER N    N   3.509   7.215   8.789 1.00 . A A .  56 SER N    1 1 
       18 80831 1 1  56 SER O    O   0.183   5.826   9.067 1.00 . A A .  56 SER O    1 1 
       18 80832 1 1  56 SER OG   O   2.544   8.621  11.119 1.00 . A A .  56 SER OG   1 1 
       18 80833 1 1  57 ARG C    C   1.697   3.380   6.432 1.00 . A A .  57 ARG C    1 1 
       18 80834 1 1  57 ARG CA   C   0.977   4.692   6.693 1.00 . A A .  57 ARG CA   1 1 
       18 80835 1 1  57 ARG CB   C   0.642   5.389   5.359 1.00 . A A .  57 ARG CB   1 1 
       18 80836 1 1  57 ARG CD   C   1.413   5.992   3.028 1.00 . A A .  57 ARG CD   1 1 
       18 80837 1 1  57 ARG CG   C   1.835   5.561   4.426 1.00 . A A .  57 ARG CG   1 1 
       18 80838 1 1  57 ARG CZ   C   2.668   5.471   0.958 1.00 . A A .  57 ARG CZ   1 1 
       18 80839 1 1  57 ARG H    H   2.723   5.728   7.272 1.00 . A A .  57 ARG H    1 1 
       18 80840 1 1  57 ARG HA   H   0.061   4.483   7.225 1.00 . A A .  57 ARG HA   1 1 
       18 80841 1 1  57 ARG HB2  H  -0.108   4.807   4.842 1.00 . A A .  57 ARG HB2  1 1 
       18 80842 1 1  57 ARG HB3  H   0.236   6.367   5.571 1.00 . A A .  57 ARG HB3  1 1 
       18 80843 1 1  57 ARG HD2  H   0.727   5.259   2.630 1.00 . A A .  57 ARG HD2  1 1 
       18 80844 1 1  57 ARG HD3  H   0.920   6.950   3.093 1.00 . A A .  57 ARG HD3  1 1 
       18 80845 1 1  57 ARG HE   H   3.309   6.678   2.421 1.00 . A A .  57 ARG HE   1 1 
       18 80846 1 1  57 ARG HG2  H   2.493   6.311   4.839 1.00 . A A .  57 ARG HG2  1 1 
       18 80847 1 1  57 ARG HG3  H   2.360   4.619   4.359 1.00 . A A .  57 ARG HG3  1 1 
       18 80848 1 1  57 ARG HH11 H   0.827   4.634   1.027 1.00 . A A .  57 ARG HH11 1 1 
       18 80849 1 1  57 ARG HH12 H   1.760   4.260  -0.386 1.00 . A A .  57 ARG HH12 1 1 
       18 80850 1 1  57 ARG HH21 H   4.521   6.179   0.566 1.00 . A A .  57 ARG HH21 1 1 
       18 80851 1 1  57 ARG HH22 H   3.872   5.101  -0.639 1.00 . A A .  57 ARG HH22 1 1 
       18 80852 1 1  57 ARG N    N   1.802   5.524   7.546 1.00 . A A .  57 ARG N    1 1 
       18 80853 1 1  57 ARG NE   N   2.563   6.106   2.127 1.00 . A A .  57 ARG NE   1 1 
       18 80854 1 1  57 ARG NH1  N   1.671   4.727   0.498 1.00 . A A .  57 ARG NH1  1 1 
       18 80855 1 1  57 ARG NH2  N   3.772   5.598   0.237 1.00 . A A .  57 ARG NH2  1 1 
       18 80856 1 1  57 ARG O    O   2.896   3.362   6.152 1.00 . A A .  57 ARG O    1 1 
       18 80857 1 1  58 VAL C    C   1.225   0.591   4.849 1.00 . A A .  58 VAL C    1 1 
       18 80858 1 1  58 VAL CA   C   1.542   0.980   6.283 1.00 . A A .  58 VAL CA   1 1 
       18 80859 1 1  58 VAL CB   C   1.024  -0.104   7.249 1.00 . A A .  58 VAL CB   1 1 
       18 80860 1 1  58 VAL CG1  C   1.700  -1.440   6.973 1.00 . A A .  58 VAL CG1  1 1 
       18 80861 1 1  58 VAL CG2  C   1.260   0.321   8.688 1.00 . A A .  58 VAL CG2  1 1 
       18 80862 1 1  58 VAL H    H   0.052   2.351   6.882 1.00 . A A .  58 VAL H    1 1 
       18 80863 1 1  58 VAL HA   H   2.615   1.052   6.396 1.00 . A A .  58 VAL HA   1 1 
       18 80864 1 1  58 VAL HB   H  -0.039  -0.222   7.096 1.00 . A A .  58 VAL HB   1 1 
       18 80865 1 1  58 VAL HG11 H   1.488  -1.751   5.961 1.00 . A A .  58 VAL HG11 1 1 
       18 80866 1 1  58 VAL HG12 H   1.328  -2.182   7.665 1.00 . A A .  58 VAL HG12 1 1 
       18 80867 1 1  58 VAL HG13 H   2.768  -1.334   7.101 1.00 . A A .  58 VAL HG13 1 1 
       18 80868 1 1  58 VAL HG21 H   0.875  -0.437   9.356 1.00 . A A .  58 VAL HG21 1 1 
       18 80869 1 1  58 VAL HG22 H   0.755   1.257   8.875 1.00 . A A .  58 VAL HG22 1 1 
       18 80870 1 1  58 VAL HG23 H   2.319   0.443   8.857 1.00 . A A .  58 VAL HG23 1 1 
       18 80871 1 1  58 VAL N    N   0.978   2.284   6.573 1.00 . A A .  58 VAL N    1 1 
       18 80872 1 1  58 VAL O    O   0.127   0.123   4.546 1.00 . A A .  58 VAL O    1 1 
       18 80873 1 1  59 SER C    C   1.980  -0.979   2.341 1.00 . A A .  59 SER C    1 1 
       18 80874 1 1  59 SER CA   C   2.018   0.528   2.561 1.00 . A A .  59 SER CA   1 1 
       18 80875 1 1  59 SER CB   C   3.167   1.149   1.782 1.00 . A A .  59 SER CB   1 1 
       18 80876 1 1  59 SER H    H   3.028   1.217   4.281 1.00 . A A .  59 SER H    1 1 
       18 80877 1 1  59 SER HA   H   1.086   0.958   2.225 1.00 . A A .  59 SER HA   1 1 
       18 80878 1 1  59 SER HB2  H   4.094   0.684   2.082 1.00 . A A .  59 SER HB2  1 1 
       18 80879 1 1  59 SER HB3  H   3.011   0.993   0.725 1.00 . A A .  59 SER HB3  1 1 
       18 80880 1 1  59 SER HG   H   3.784   2.953   1.341 1.00 . A A .  59 SER HG   1 1 
       18 80881 1 1  59 SER N    N   2.176   0.827   3.969 1.00 . A A .  59 SER N    1 1 
       18 80882 1 1  59 SER O    O   2.931  -1.682   2.654 1.00 . A A .  59 SER O    1 1 
       18 80883 1 1  59 SER OG   O   3.253   2.539   2.033 1.00 . A A .  59 SER OG   1 1 
       18 80884 1 1  60 HIS C    C   0.913  -3.283   0.158 1.00 . A A .  60 HIS C    1 1 
       18 80885 1 1  60 HIS CA   C   0.694  -2.905   1.630 1.00 . A A .  60 HIS CA   1 1 
       18 80886 1 1  60 HIS CB   C  -0.712  -3.344   2.070 1.00 . A A .  60 HIS CB   1 1 
       18 80887 1 1  60 HIS CD2  C  -1.764  -1.951   4.012 1.00 . A A .  60 HIS CD2  1 1 
       18 80888 1 1  60 HIS CE1  C  -1.345  -3.328   5.655 1.00 . A A .  60 HIS CE1  1 1 
       18 80889 1 1  60 HIS CG   C  -1.084  -3.004   3.491 1.00 . A A .  60 HIS CG   1 1 
       18 80890 1 1  60 HIS H    H   0.151  -0.860   1.570 1.00 . A A .  60 HIS H    1 1 
       18 80891 1 1  60 HIS HA   H   1.430  -3.413   2.234 1.00 . A A .  60 HIS HA   1 1 
       18 80892 1 1  60 HIS HB2  H  -1.439  -2.877   1.425 1.00 . A A .  60 HIS HB2  1 1 
       18 80893 1 1  60 HIS HB3  H  -0.788  -4.417   1.959 1.00 . A A .  60 HIS HB3  1 1 
       18 80894 1 1  60 HIS HD2  H  -2.134  -1.095   3.466 1.00 . A A .  60 HIS HD2  1 1 
       18 80895 1 1  60 HIS HE1  H  -1.338  -3.794   6.627 1.00 . A A .  60 HIS HE1  1 1 
       18 80896 1 1  60 HIS HE2  H  -2.146  -1.484   6.027 1.00 . A A .  60 HIS HE2  1 1 
       18 80897 1 1  60 HIS N    N   0.866  -1.473   1.831 1.00 . A A .  60 HIS N    1 1 
       18 80898 1 1  60 HIS ND1  N  -0.830  -3.841   4.552 1.00 . A A .  60 HIS ND1  1 1 
       18 80899 1 1  60 HIS NE2  N  -1.913  -2.178   5.358 1.00 . A A .  60 HIS NE2  1 1 
       18 80900 1 1  60 HIS O    O  -0.027  -3.236  -0.634 1.00 . A A .  60 HIS O    1 1 
       18 80901 1 1  61 TYR C    C   2.446  -5.511  -1.810 1.00 . A A .  61 TYR C    1 1 
       18 80902 1 1  61 TYR CA   C   2.485  -3.991  -1.587 1.00 . A A .  61 TYR CA   1 1 
       18 80903 1 1  61 TYR CB   C   3.883  -3.454  -1.931 1.00 . A A .  61 TYR CB   1 1 
       18 80904 1 1  61 TYR CD1  C   3.271  -1.030  -2.284 1.00 . A A .  61 TYR CD1  1 1 
       18 80905 1 1  61 TYR CD2  C   5.045  -1.522  -0.773 1.00 . A A .  61 TYR CD2  1 1 
       18 80906 1 1  61 TYR CE1  C   3.433   0.321  -2.038 1.00 . A A .  61 TYR CE1  1 1 
       18 80907 1 1  61 TYR CE2  C   5.212  -0.173  -0.526 1.00 . A A .  61 TYR CE2  1 1 
       18 80908 1 1  61 TYR CG   C   4.070  -1.974  -1.658 1.00 . A A .  61 TYR CG   1 1 
       18 80909 1 1  61 TYR CZ   C   4.403   0.745  -1.158 1.00 . A A .  61 TYR CZ   1 1 
       18 80910 1 1  61 TYR H    H   2.851  -3.699   0.490 1.00 . A A .  61 TYR H    1 1 
       18 80911 1 1  61 TYR HA   H   1.757  -3.523  -2.232 1.00 . A A .  61 TYR HA   1 1 
       18 80912 1 1  61 TYR HB2  H   4.617  -3.987  -1.347 1.00 . A A .  61 TYR HB2  1 1 
       18 80913 1 1  61 TYR HB3  H   4.074  -3.624  -2.981 1.00 . A A .  61 TYR HB3  1 1 
       18 80914 1 1  61 TYR HD1  H   2.511  -1.362  -2.974 1.00 . A A .  61 TYR HD1  1 1 
       18 80915 1 1  61 TYR HD2  H   5.686  -2.239  -0.279 1.00 . A A .  61 TYR HD2  1 1 
       18 80916 1 1  61 TYR HE1  H   2.799   1.039  -2.538 1.00 . A A .  61 TYR HE1  1 1 
       18 80917 1 1  61 TYR HE2  H   5.974   0.158   0.165 1.00 . A A .  61 TYR HE2  1 1 
       18 80918 1 1  61 TYR HH   H   5.377   2.418  -1.310 1.00 . A A .  61 TYR HH   1 1 
       18 80919 1 1  61 TYR N    N   2.143  -3.652  -0.198 1.00 . A A .  61 TYR N    1 1 
       18 80920 1 1  61 TYR O    O   3.239  -6.240  -1.233 1.00 . A A .  61 TYR O    1 1 
       18 80921 1 1  61 TYR OH   O   4.556   2.092  -0.903 1.00 . A A .  61 TYR OH   1 1 
       18 80922 1 1  62 ILE C    C   2.337  -8.038  -3.847 1.00 . A A .  62 ILE C    1 1 
       18 80923 1 1  62 ILE CA   C   1.336  -7.429  -2.847 1.00 . A A .  62 ILE CA   1 1 
       18 80924 1 1  62 ILE CB   C  -0.116  -7.744  -3.288 1.00 . A A .  62 ILE CB   1 1 
       18 80925 1 1  62 ILE CD1  C  -2.515  -7.838  -2.414 1.00 . A A .  62 ILE CD1  1 1 
       18 80926 1 1  62 ILE CG1  C  -1.084  -7.425  -2.143 1.00 . A A .  62 ILE CG1  1 1 
       18 80927 1 1  62 ILE CG2  C  -0.257  -9.199  -3.721 1.00 . A A .  62 ILE CG2  1 1 
       18 80928 1 1  62 ILE H    H   0.960  -5.357  -3.137 1.00 . A A .  62 ILE H    1 1 
       18 80929 1 1  62 ILE HA   H   1.494  -7.906  -1.890 1.00 . A A .  62 ILE HA   1 1 
       18 80930 1 1  62 ILE HB   H  -0.354  -7.118  -4.135 1.00 . A A .  62 ILE HB   1 1 
       18 80931 1 1  62 ILE HD11 H  -2.904  -7.266  -3.244 1.00 . A A .  62 ILE HD11 1 1 
       18 80932 1 1  62 ILE HD12 H  -3.116  -7.653  -1.535 1.00 . A A .  62 ILE HD12 1 1 
       18 80933 1 1  62 ILE HD13 H  -2.546  -8.889  -2.655 1.00 . A A .  62 ILE HD13 1 1 
       18 80934 1 1  62 ILE HG12 H  -0.757  -7.941  -1.253 1.00 . A A .  62 ILE HG12 1 1 
       18 80935 1 1  62 ILE HG13 H  -1.074  -6.362  -1.960 1.00 . A A .  62 ILE HG13 1 1 
       18 80936 1 1  62 ILE HG21 H   0.002  -9.846  -2.896 1.00 . A A .  62 ILE HG21 1 1 
       18 80937 1 1  62 ILE HG22 H   0.405  -9.395  -4.552 1.00 . A A .  62 ILE HG22 1 1 
       18 80938 1 1  62 ILE HG23 H  -1.277  -9.389  -4.022 1.00 . A A .  62 ILE HG23 1 1 
       18 80939 1 1  62 ILE N    N   1.524  -5.985  -2.645 1.00 . A A .  62 ILE N    1 1 
       18 80940 1 1  62 ILE O    O   2.600  -7.477  -4.911 1.00 . A A .  62 ILE O    1 1 
       18 80941 1 1  63 ILE C    C   3.180 -11.348  -4.620 1.00 . A A .  63 ILE C    1 1 
       18 80942 1 1  63 ILE CA   C   3.805  -9.986  -4.285 1.00 . A A .  63 ILE CA   1 1 
       18 80943 1 1  63 ILE CB   C   5.160 -10.238  -3.577 1.00 . A A .  63 ILE CB   1 1 
       18 80944 1 1  63 ILE CD1  C   5.441  -8.448  -1.796 1.00 . A A .  63 ILE CD1  1 1 
       18 80945 1 1  63 ILE CG1  C   5.833  -8.929  -3.170 1.00 . A A .  63 ILE CG1  1 1 
       18 80946 1 1  63 ILE CG2  C   6.086 -11.034  -4.477 1.00 . A A .  63 ILE CG2  1 1 
       18 80947 1 1  63 ILE H    H   2.618  -9.560  -2.592 1.00 . A A .  63 ILE H    1 1 
       18 80948 1 1  63 ILE HA   H   3.989  -9.441  -5.201 1.00 . A A .  63 ILE HA   1 1 
       18 80949 1 1  63 ILE HB   H   4.973 -10.826  -2.690 1.00 . A A .  63 ILE HB   1 1 
       18 80950 1 1  63 ILE HD11 H   4.366  -8.354  -1.741 1.00 . A A .  63 ILE HD11 1 1 
       18 80951 1 1  63 ILE HD12 H   5.896  -7.488  -1.609 1.00 . A A .  63 ILE HD12 1 1 
       18 80952 1 1  63 ILE HD13 H   5.779  -9.158  -1.055 1.00 . A A .  63 ILE HD13 1 1 
       18 80953 1 1  63 ILE HG12 H   6.905  -9.064  -3.180 1.00 . A A .  63 ILE HG12 1 1 
       18 80954 1 1  63 ILE HG13 H   5.565  -8.161  -3.880 1.00 . A A .  63 ILE HG13 1 1 
       18 80955 1 1  63 ILE HG21 H   6.250 -10.490  -5.395 1.00 . A A .  63 ILE HG21 1 1 
       18 80956 1 1  63 ILE HG22 H   5.637 -11.991  -4.700 1.00 . A A .  63 ILE HG22 1 1 
       18 80957 1 1  63 ILE HG23 H   7.031 -11.186  -3.976 1.00 . A A .  63 ILE HG23 1 1 
       18 80958 1 1  63 ILE N    N   2.874  -9.203  -3.469 1.00 . A A .  63 ILE N    1 1 
       18 80959 1 1  63 ILE O    O   2.777 -12.081  -3.718 1.00 . A A .  63 ILE O    1 1 
       18 80960 1 1  64 ASN C    C   3.354 -13.950  -6.748 1.00 . A A .  64 ASN C    1 1 
       18 80961 1 1  64 ASN CA   C   2.367 -12.886  -6.308 1.00 . A A .  64 ASN CA   1 1 
       18 80962 1 1  64 ASN CB   C   1.386 -12.585  -7.448 1.00 . A A .  64 ASN CB   1 1 
       18 80963 1 1  64 ASN CG   C   0.201 -11.740  -7.014 1.00 . A A .  64 ASN CG   1 1 
       18 80964 1 1  64 ASN H    H   3.539 -11.154  -6.580 1.00 . A A .  64 ASN H    1 1 
       18 80965 1 1  64 ASN HA   H   1.816 -13.251  -5.455 1.00 . A A .  64 ASN HA   1 1 
       18 80966 1 1  64 ASN HB2  H   1.910 -12.056  -8.230 1.00 . A A .  64 ASN HB2  1 1 
       18 80967 1 1  64 ASN HB3  H   1.012 -13.519  -7.844 1.00 . A A .  64 ASN HB3  1 1 
       18 80968 1 1  64 ASN HD21 H   0.260 -12.519  -5.188 1.00 . A A .  64 ASN HD21 1 1 
       18 80969 1 1  64 ASN HD22 H  -0.981 -11.352  -5.466 1.00 . A A .  64 ASN HD22 1 1 
       18 80970 1 1  64 ASN N    N   3.073 -11.682  -5.900 1.00 . A A .  64 ASN N    1 1 
       18 80971 1 1  64 ASN ND2  N  -0.213 -11.885  -5.763 1.00 . A A .  64 ASN ND2  1 1 
       18 80972 1 1  64 ASN O    O   4.310 -13.654  -7.472 1.00 . A A .  64 ASN O    1 1 
       18 80973 1 1  64 ASN OD1  O  -0.341 -10.961  -7.800 1.00 . A A .  64 ASN OD1  1 1 
       18 80974 1 1  65 SER C    C   3.593 -16.796  -8.059 1.00 . A A .  65 SER C    1 1 
       18 80975 1 1  65 SER CA   C   3.982 -16.290  -6.678 1.00 . A A .  65 SER CA   1 1 
       18 80976 1 1  65 SER CB   C   3.871 -17.420  -5.647 1.00 . A A .  65 SER CB   1 1 
       18 80977 1 1  65 SER H    H   2.371 -15.342  -5.703 1.00 . A A .  65 SER H    1 1 
       18 80978 1 1  65 SER HA   H   5.002 -15.936  -6.709 1.00 . A A .  65 SER HA   1 1 
       18 80979 1 1  65 SER HB2  H   4.087 -17.029  -4.665 1.00 . A A .  65 SER HB2  1 1 
       18 80980 1 1  65 SER HB3  H   2.866 -17.817  -5.662 1.00 . A A .  65 SER HB3  1 1 
       18 80981 1 1  65 SER HG   H   4.957 -18.966  -5.108 1.00 . A A .  65 SER HG   1 1 
       18 80982 1 1  65 SER N    N   3.131 -15.178  -6.299 1.00 . A A .  65 SER N    1 1 
       18 80983 1 1  65 SER O    O   2.526 -17.385  -8.242 1.00 . A A .  65 SER O    1 1 
       18 80984 1 1  65 SER OG   O   4.783 -18.473  -5.924 1.00 . A A .  65 SER OG   1 1 
       18 80985 1 1  66 LEU C    C   4.667 -18.465 -10.486 1.00 . A A .  66 LEU C    1 1 
       18 80986 1 1  66 LEU CA   C   4.231 -17.009 -10.385 1.00 . A A .  66 LEU CA   1 1 
       18 80987 1 1  66 LEU CB   C   5.019 -16.153 -11.383 1.00 . A A .  66 LEU CB   1 1 
       18 80988 1 1  66 LEU CD1  C   5.638 -13.890 -12.278 1.00 . A A .  66 LEU CD1  1 1 
       18 80989 1 1  66 LEU CD2  C   3.260 -14.388 -11.692 1.00 . A A .  66 LEU CD2  1 1 
       18 80990 1 1  66 LEU CG   C   4.717 -14.652 -11.338 1.00 . A A .  66 LEU CG   1 1 
       18 80991 1 1  66 LEU H    H   5.255 -16.007  -8.833 1.00 . A A .  66 LEU H    1 1 
       18 80992 1 1  66 LEU HA   H   3.177 -16.938 -10.604 1.00 . A A .  66 LEU HA   1 1 
       18 80993 1 1  66 LEU HB2  H   6.073 -16.292 -11.189 1.00 . A A .  66 LEU HB2  1 1 
       18 80994 1 1  66 LEU HB3  H   4.805 -16.510 -12.378 1.00 . A A .  66 LEU HB3  1 1 
       18 80995 1 1  66 LEU HD11 H   6.663 -14.018 -11.961 1.00 . A A .  66 LEU HD11 1 1 
       18 80996 1 1  66 LEU HD12 H   5.384 -12.840 -12.257 1.00 . A A .  66 LEU HD12 1 1 
       18 80997 1 1  66 LEU HD13 H   5.521 -14.268 -13.282 1.00 . A A .  66 LEU HD13 1 1 
       18 80998 1 1  66 LEU HD21 H   3.056 -14.774 -12.680 1.00 . A A .  66 LEU HD21 1 1 
       18 80999 1 1  66 LEU HD22 H   3.072 -13.325 -11.674 1.00 . A A .  66 LEU HD22 1 1 
       18 81000 1 1  66 LEU HD23 H   2.621 -14.879 -10.973 1.00 . A A .  66 LEU HD23 1 1 
       18 81001 1 1  66 LEU HG   H   4.888 -14.287 -10.336 1.00 . A A .  66 LEU HG   1 1 
       18 81002 1 1  66 LEU N    N   4.447 -16.534  -9.033 1.00 . A A .  66 LEU N    1 1 
       18 81003 1 1  66 LEU O    O   5.656 -18.857  -9.870 1.00 . A A .  66 LEU O    1 1 
       18 81004 1 1  67 PRO C    C   5.662 -20.887 -12.061 1.00 . A A .  67 PRO C    1 1 
       18 81005 1 1  67 PRO CA   C   4.279 -20.705 -11.450 1.00 . A A .  67 PRO CA   1 1 
       18 81006 1 1  67 PRO CB   C   3.197 -21.217 -12.409 1.00 . A A .  67 PRO CB   1 1 
       18 81007 1 1  67 PRO CD   C   2.729 -18.911 -12.008 1.00 . A A .  67 PRO CD   1 1 
       18 81008 1 1  67 PRO CG   C   2.083 -20.234 -12.296 1.00 . A A .  67 PRO CG   1 1 
       18 81009 1 1  67 PRO HA   H   4.231 -21.252 -10.516 1.00 . A A .  67 PRO HA   1 1 
       18 81010 1 1  67 PRO HB2  H   3.591 -21.251 -13.414 1.00 . A A .  67 PRO HB2  1 1 
       18 81011 1 1  67 PRO HB3  H   2.883 -22.205 -12.107 1.00 . A A .  67 PRO HB3  1 1 
       18 81012 1 1  67 PRO HD2  H   2.981 -18.405 -12.926 1.00 . A A .  67 PRO HD2  1 1 
       18 81013 1 1  67 PRO HD3  H   2.079 -18.297 -11.402 1.00 . A A .  67 PRO HD3  1 1 
       18 81014 1 1  67 PRO HG2  H   1.536 -20.190 -13.227 1.00 . A A .  67 PRO HG2  1 1 
       18 81015 1 1  67 PRO HG3  H   1.426 -20.516 -11.487 1.00 . A A .  67 PRO HG3  1 1 
       18 81016 1 1  67 PRO N    N   3.942 -19.288 -11.263 1.00 . A A .  67 PRO N    1 1 
       18 81017 1 1  67 PRO O    O   6.256 -21.960 -11.978 1.00 . A A .  67 PRO O    1 1 
       18 81018 1 1  68 ASN C    C   8.560 -19.572 -12.143 1.00 . A A .  68 ASN C    1 1 
       18 81019 1 1  68 ASN CA   C   7.518 -19.829 -13.235 1.00 . A A .  68 ASN CA   1 1 
       18 81020 1 1  68 ASN CB   C   7.619 -18.772 -14.339 1.00 . A A .  68 ASN CB   1 1 
       18 81021 1 1  68 ASN CG   C   8.838 -18.947 -15.232 1.00 . A A .  68 ASN CG   1 1 
       18 81022 1 1  68 ASN H    H   5.638 -19.004 -12.724 1.00 . A A .  68 ASN H    1 1 
       18 81023 1 1  68 ASN HA   H   7.689 -20.806 -13.659 1.00 . A A .  68 ASN HA   1 1 
       18 81024 1 1  68 ASN HB2  H   6.737 -18.828 -14.959 1.00 . A A .  68 ASN HB2  1 1 
       18 81025 1 1  68 ASN HB3  H   7.669 -17.794 -13.883 1.00 . A A .  68 ASN HB3  1 1 
       18 81026 1 1  68 ASN HD21 H   8.702 -20.928 -15.105 1.00 . A A .  68 ASN HD21 1 1 
       18 81027 1 1  68 ASN HD22 H  10.009 -20.320 -16.067 1.00 . A A .  68 ASN HD22 1 1 
       18 81028 1 1  68 ASN N    N   6.178 -19.819 -12.660 1.00 . A A .  68 ASN N    1 1 
       18 81029 1 1  68 ASN ND2  N   9.221 -20.188 -15.493 1.00 . A A .  68 ASN ND2  1 1 
       18 81030 1 1  68 ASN O    O   9.735 -19.340 -12.427 1.00 . A A .  68 ASN O    1 1 
       18 81031 1 1  68 ASN OD1  O   9.415 -17.967 -15.708 1.00 . A A .  68 ASN OD1  1 1 
       18 81032 1 1  69 ARG C    C   9.525 -18.055  -9.605 1.00 . A A .  69 ARG C    1 1 
       18 81033 1 1  69 ARG CA   C   8.952 -19.463  -9.713 1.00 . A A .  69 ARG CA   1 1 
       18 81034 1 1  69 ARG CB   C  10.082 -20.495  -9.729 1.00 . A A .  69 ARG CB   1 1 
       18 81035 1 1  69 ARG CD   C   8.706 -22.202  -8.490 1.00 . A A .  69 ARG CD   1 1 
       18 81036 1 1  69 ARG CG   C   9.596 -21.936  -9.693 1.00 . A A .  69 ARG CG   1 1 
       18 81037 1 1  69 ARG CZ   C   7.698 -24.146  -7.358 1.00 . A A .  69 ARG CZ   1 1 
       18 81038 1 1  69 ARG H    H   7.132 -19.735 -10.755 1.00 . A A .  69 ARG H    1 1 
       18 81039 1 1  69 ARG HA   H   8.335 -19.642  -8.845 1.00 . A A .  69 ARG HA   1 1 
       18 81040 1 1  69 ARG HB2  H  10.665 -20.358 -10.627 1.00 . A A .  69 ARG HB2  1 1 
       18 81041 1 1  69 ARG HB3  H  10.716 -20.329  -8.869 1.00 . A A .  69 ARG HB3  1 1 
       18 81042 1 1  69 ARG HD2  H   9.224 -21.885  -7.597 1.00 . A A .  69 ARG HD2  1 1 
       18 81043 1 1  69 ARG HD3  H   7.794 -21.635  -8.599 1.00 . A A .  69 ARG HD3  1 1 
       18 81044 1 1  69 ARG HE   H   8.716 -24.219  -9.073 1.00 . A A .  69 ARG HE   1 1 
       18 81045 1 1  69 ARG HG2  H   9.034 -22.138 -10.593 1.00 . A A .  69 ARG HG2  1 1 
       18 81046 1 1  69 ARG HG3  H  10.452 -22.594  -9.648 1.00 . A A .  69 ARG HG3  1 1 
       18 81047 1 1  69 ARG HH11 H   7.188 -22.366  -6.530 1.00 . A A .  69 ARG HH11 1 1 
       18 81048 1 1  69 ARG HH12 H   6.593 -23.774  -5.695 1.00 . A A .  69 ARG HH12 1 1 
       18 81049 1 1  69 ARG HH21 H   7.972 -26.047  -7.988 1.00 . A A .  69 ARG HH21 1 1 
       18 81050 1 1  69 ARG HH22 H   7.066 -25.880  -6.513 1.00 . A A .  69 ARG HH22 1 1 
       18 81051 1 1  69 ARG N    N   8.097 -19.608 -10.892 1.00 . A A .  69 ARG N    1 1 
       18 81052 1 1  69 ARG NE   N   8.376 -23.618  -8.370 1.00 . A A .  69 ARG NE   1 1 
       18 81053 1 1  69 ARG NH1  N   7.119 -23.367  -6.454 1.00 . A A .  69 ARG NH1  1 1 
       18 81054 1 1  69 ARG NH2  N   7.564 -25.460  -7.280 1.00 . A A .  69 ARG NH2  1 1 
       18 81055 1 1  69 ARG O    O  10.602 -17.855  -9.050 1.00 . A A .  69 ARG O    1 1 
       18 81056 1 1  70 ARG C    C   8.189 -14.906  -9.210 1.00 . A A .  70 ARG C    1 1 
       18 81057 1 1  70 ARG CA   C   9.197 -15.688 -10.041 1.00 . A A .  70 ARG CA   1 1 
       18 81058 1 1  70 ARG CB   C   9.310 -15.093 -11.446 1.00 . A A .  70 ARG CB   1 1 
       18 81059 1 1  70 ARG CD   C  10.256 -15.316 -13.769 1.00 . A A .  70 ARG CD   1 1 
       18 81060 1 1  70 ARG CG   C  10.275 -15.848 -12.346 1.00 . A A .  70 ARG CG   1 1 
       18 81061 1 1  70 ARG CZ   C  10.302 -12.986 -14.579 1.00 . A A .  70 ARG CZ   1 1 
       18 81062 1 1  70 ARG H    H   7.928 -17.306 -10.529 1.00 . A A .  70 ARG H    1 1 
       18 81063 1 1  70 ARG HA   H  10.163 -15.647  -9.555 1.00 . A A .  70 ARG HA   1 1 
       18 81064 1 1  70 ARG HB2  H   8.333 -15.101 -11.908 1.00 . A A .  70 ARG HB2  1 1 
       18 81065 1 1  70 ARG HB3  H   9.651 -14.072 -11.364 1.00 . A A .  70 ARG HB3  1 1 
       18 81066 1 1  70 ARG HD2  H  10.814 -15.994 -14.398 1.00 . A A .  70 ARG HD2  1 1 
       18 81067 1 1  70 ARG HD3  H   9.232 -15.276 -14.109 1.00 . A A .  70 ARG HD3  1 1 
       18 81068 1 1  70 ARG HE   H  11.703 -13.831 -13.416 1.00 . A A .  70 ARG HE   1 1 
       18 81069 1 1  70 ARG HG2  H  11.274 -15.743 -11.950 1.00 . A A .  70 ARG HG2  1 1 
       18 81070 1 1  70 ARG HG3  H   9.999 -16.892 -12.358 1.00 . A A .  70 ARG HG3  1 1 
       18 81071 1 1  70 ARG HH11 H   8.679 -14.055 -15.180 1.00 . A A .  70 ARG HH11 1 1 
       18 81072 1 1  70 ARG HH12 H   8.744 -12.408 -15.759 1.00 . A A .  70 ARG HH12 1 1 
       18 81073 1 1  70 ARG HH21 H  11.794 -11.668 -14.175 1.00 . A A .  70 ARG HH21 1 1 
       18 81074 1 1  70 ARG HH22 H  10.512 -11.062 -15.179 1.00 . A A .  70 ARG HH22 1 1 
       18 81075 1 1  70 ARG N    N   8.785 -17.083 -10.113 1.00 . A A .  70 ARG N    1 1 
       18 81076 1 1  70 ARG NE   N  10.843 -13.983 -13.878 1.00 . A A .  70 ARG NE   1 1 
       18 81077 1 1  70 ARG NH1  N   9.151 -13.164 -15.220 1.00 . A A .  70 ARG NH1  1 1 
       18 81078 1 1  70 ARG NH2  N  10.917 -11.810 -14.648 1.00 . A A .  70 ARG NH2  1 1 
       18 81079 1 1  70 ARG O    O   7.054 -15.345  -9.040 1.00 . A A .  70 ARG O    1 1 
       18 81080 1 1  71 PHE C    C   7.410 -11.610  -8.427 1.00 . A A .  71 PHE C    1 1 
       18 81081 1 1  71 PHE CA   C   7.705 -12.979  -7.836 1.00 . A A .  71 PHE CA   1 1 
       18 81082 1 1  71 PHE CB   C   8.299 -12.843  -6.435 1.00 . A A .  71 PHE CB   1 1 
       18 81083 1 1  71 PHE CD1  C   6.908 -14.472  -5.139 1.00 . A A .  71 PHE CD1  1 1 
       18 81084 1 1  71 PHE CD2  C   9.250 -14.865  -5.299 1.00 . A A .  71 PHE CD2  1 1 
       18 81085 1 1  71 PHE CE1  C   6.763 -15.611  -4.374 1.00 . A A .  71 PHE CE1  1 1 
       18 81086 1 1  71 PHE CE2  C   9.114 -16.006  -4.534 1.00 . A A .  71 PHE CE2  1 1 
       18 81087 1 1  71 PHE CG   C   8.151 -14.086  -5.609 1.00 . A A .  71 PHE CG   1 1 
       18 81088 1 1  71 PHE CZ   C   7.868 -16.381  -4.070 1.00 . A A .  71 PHE CZ   1 1 
       18 81089 1 1  71 PHE H    H   9.485 -13.412  -8.907 1.00 . A A .  71 PHE H    1 1 
       18 81090 1 1  71 PHE HA   H   6.775 -13.523  -7.761 1.00 . A A .  71 PHE HA   1 1 
       18 81091 1 1  71 PHE HB2  H   9.354 -12.622  -6.515 1.00 . A A .  71 PHE HB2  1 1 
       18 81092 1 1  71 PHE HB3  H   7.804 -12.033  -5.916 1.00 . A A .  71 PHE HB3  1 1 
       18 81093 1 1  71 PHE HD1  H   6.042 -13.871  -5.378 1.00 . A A .  71 PHE HD1  1 1 
       18 81094 1 1  71 PHE HD2  H  10.226 -14.574  -5.662 1.00 . A A .  71 PHE HD2  1 1 
       18 81095 1 1  71 PHE HE1  H   5.783 -15.899  -4.014 1.00 . A A .  71 PHE HE1  1 1 
       18 81096 1 1  71 PHE HE2  H   9.981 -16.602  -4.297 1.00 . A A .  71 PHE HE2  1 1 
       18 81097 1 1  71 PHE HZ   H   7.758 -17.272  -3.470 1.00 . A A .  71 PHE HZ   1 1 
       18 81098 1 1  71 PHE N    N   8.589 -13.755  -8.695 1.00 . A A .  71 PHE N    1 1 
       18 81099 1 1  71 PHE O    O   8.297 -10.775  -8.569 1.00 . A A .  71 PHE O    1 1 
       18 81100 1 1  72 LYS C    C   4.981  -9.288  -8.320 1.00 . A A .  72 LYS C    1 1 
       18 81101 1 1  72 LYS CA   C   5.707 -10.141  -9.358 1.00 . A A .  72 LYS CA   1 1 
       18 81102 1 1  72 LYS CB   C   4.786 -10.441 -10.550 1.00 . A A .  72 LYS CB   1 1 
       18 81103 1 1  72 LYS CD   C   3.205  -9.589 -12.310 1.00 . A A .  72 LYS CD   1 1 
       18 81104 1 1  72 LYS CE   C   3.849 -10.237 -13.531 1.00 . A A .  72 LYS CE   1 1 
       18 81105 1 1  72 LYS CG   C   4.229  -9.207 -11.247 1.00 . A A .  72 LYS CG   1 1 
       18 81106 1 1  72 LYS H    H   5.484 -12.096  -8.578 1.00 . A A .  72 LYS H    1 1 
       18 81107 1 1  72 LYS HA   H   6.580  -9.610  -9.706 1.00 . A A .  72 LYS HA   1 1 
       18 81108 1 1  72 LYS HB2  H   5.339 -11.013 -11.279 1.00 . A A .  72 LYS HB2  1 1 
       18 81109 1 1  72 LYS HB3  H   3.953 -11.034 -10.201 1.00 . A A .  72 LYS HB3  1 1 
       18 81110 1 1  72 LYS HD2  H   2.503 -10.288 -11.879 1.00 . A A .  72 LYS HD2  1 1 
       18 81111 1 1  72 LYS HD3  H   2.679  -8.699 -12.623 1.00 . A A .  72 LYS HD3  1 1 
       18 81112 1 1  72 LYS HE2  H   4.617 -10.920 -13.198 1.00 . A A .  72 LYS HE2  1 1 
       18 81113 1 1  72 LYS HE3  H   3.092 -10.785 -14.073 1.00 . A A .  72 LYS HE3  1 1 
       18 81114 1 1  72 LYS HG2  H   3.753  -8.575 -10.513 1.00 . A A .  72 LYS HG2  1 1 
       18 81115 1 1  72 LYS HG3  H   5.042  -8.672 -11.716 1.00 . A A .  72 LYS HG3  1 1 
       18 81116 1 1  72 LYS HZ1  H   3.712  -8.661 -14.898 1.00 . A A .  72 LYS HZ1  1 1 
       18 81117 1 1  72 LYS HZ2  H   5.029  -9.701 -15.181 1.00 . A A .  72 LYS HZ2  1 1 
       18 81118 1 1  72 LYS HZ3  H   5.078  -8.587 -13.901 1.00 . A A .  72 LYS HZ3  1 1 
       18 81119 1 1  72 LYS N    N   6.147 -11.392  -8.756 1.00 . A A .  72 LYS N    1 1 
       18 81120 1 1  72 LYS NZ   N   4.460  -9.228 -14.439 1.00 . A A .  72 LYS NZ   1 1 
       18 81121 1 1  72 LYS O    O   3.876  -9.628  -7.896 1.00 . A A .  72 LYS O    1 1 
       18 81122 1 1  73 ILE C    C   4.323  -6.121  -7.667 1.00 . A A .  73 ILE C    1 1 
       18 81123 1 1  73 ILE CA   C   4.980  -7.293  -6.939 1.00 . A A .  73 ILE CA   1 1 
       18 81124 1 1  73 ILE CB   C   5.973  -6.786  -5.852 1.00 . A A .  73 ILE CB   1 1 
       18 81125 1 1  73 ILE CD1  C   6.189  -5.230  -3.819 1.00 . A A .  73 ILE CD1  1 1 
       18 81126 1 1  73 ILE CG1  C   5.324  -5.697  -4.977 1.00 . A A .  73 ILE CG1  1 1 
       18 81127 1 1  73 ILE CG2  C   7.258  -6.273  -6.486 1.00 . A A .  73 ILE CG2  1 1 
       18 81128 1 1  73 ILE H    H   6.508  -7.997  -8.232 1.00 . A A .  73 ILE H    1 1 
       18 81129 1 1  73 ILE HA   H   4.200  -7.851  -6.438 1.00 . A A .  73 ILE HA   1 1 
       18 81130 1 1  73 ILE HB   H   6.231  -7.626  -5.225 1.00 . A A .  73 ILE HB   1 1 
       18 81131 1 1  73 ILE HD11 H   5.887  -4.232  -3.520 1.00 . A A .  73 ILE HD11 1 1 
       18 81132 1 1  73 ILE HD12 H   7.221  -5.220  -4.121 1.00 . A A .  73 ILE HD12 1 1 
       18 81133 1 1  73 ILE HD13 H   6.071  -5.901  -2.983 1.00 . A A .  73 ILE HD13 1 1 
       18 81134 1 1  73 ILE HG12 H   5.106  -4.837  -5.591 1.00 . A A .  73 ILE HG12 1 1 
       18 81135 1 1  73 ILE HG13 H   4.401  -6.082  -4.567 1.00 . A A .  73 ILE HG13 1 1 
       18 81136 1 1  73 ILE HG21 H   7.934  -5.938  -5.713 1.00 . A A .  73 ILE HG21 1 1 
       18 81137 1 1  73 ILE HG22 H   7.030  -5.448  -7.145 1.00 . A A .  73 ILE HG22 1 1 
       18 81138 1 1  73 ILE HG23 H   7.723  -7.068  -7.051 1.00 . A A .  73 ILE HG23 1 1 
       18 81139 1 1  73 ILE N    N   5.609  -8.200  -7.892 1.00 . A A .  73 ILE N    1 1 
       18 81140 1 1  73 ILE O    O   4.931  -5.074  -7.890 1.00 . A A .  73 ILE O    1 1 
       18 81141 1 1  74 GLY C    C   2.884  -4.964 -10.117 1.00 . A A .  74 GLY C    1 1 
       18 81142 1 1  74 GLY CA   C   2.327  -5.289  -8.745 1.00 . A A .  74 GLY CA   1 1 
       18 81143 1 1  74 GLY H    H   2.657  -7.196  -7.889 1.00 . A A .  74 GLY H    1 1 
       18 81144 1 1  74 GLY HA2  H   1.303  -5.613  -8.855 1.00 . A A .  74 GLY HA2  1 1 
       18 81145 1 1  74 GLY HA3  H   2.347  -4.396  -8.141 1.00 . A A .  74 GLY HA3  1 1 
       18 81146 1 1  74 GLY N    N   3.075  -6.327  -8.064 1.00 . A A .  74 GLY N    1 1 
       18 81147 1 1  74 GLY O    O   3.561  -3.950 -10.286 1.00 . A A .  74 GLY O    1 1 
       18 81148 1 1  75 ASP C    C   4.488  -5.877 -12.715 1.00 . A A .  75 ASP C    1 1 
       18 81149 1 1  75 ASP CA   C   2.998  -5.639 -12.494 1.00 . A A .  75 ASP CA   1 1 
       18 81150 1 1  75 ASP CB   C   2.597  -4.237 -12.992 1.00 . A A .  75 ASP CB   1 1 
       18 81151 1 1  75 ASP CG   C   2.837  -4.042 -14.482 1.00 . A A .  75 ASP CG   1 1 
       18 81152 1 1  75 ASP H    H   2.163  -6.683 -10.838 1.00 . A A .  75 ASP H    1 1 
       18 81153 1 1  75 ASP HA   H   2.456  -6.371 -13.076 1.00 . A A .  75 ASP HA   1 1 
       18 81154 1 1  75 ASP HB2  H   1.547  -4.080 -12.793 1.00 . A A .  75 ASP HB2  1 1 
       18 81155 1 1  75 ASP HB3  H   3.172  -3.498 -12.455 1.00 . A A .  75 ASP HB3  1 1 
       18 81156 1 1  75 ASP N    N   2.620  -5.849 -11.083 1.00 . A A .  75 ASP N    1 1 
       18 81157 1 1  75 ASP O    O   4.877  -6.674 -13.572 1.00 . A A .  75 ASP O    1 1 
       18 81158 1 1  75 ASP OD1  O   2.588  -4.992 -15.260 1.00 . A A .  75 ASP OD1  1 1 
       18 81159 1 1  75 ASP OD2  O   3.236  -2.928 -14.889 1.00 . A A .  75 ASP OD2  1 1 
       18 81160 1 1  76 GLN C    C   7.192  -6.738 -11.566 1.00 . A A .  76 GLN C    1 1 
       18 81161 1 1  76 GLN CA   C   6.757  -5.363 -12.045 1.00 . A A .  76 GLN CA   1 1 
       18 81162 1 1  76 GLN CB   C   7.478  -4.263 -11.267 1.00 . A A .  76 GLN CB   1 1 
       18 81163 1 1  76 GLN CD   C   7.629  -2.750 -13.281 1.00 . A A .  76 GLN CD   1 1 
       18 81164 1 1  76 GLN CG   C   7.210  -2.877 -11.827 1.00 . A A .  76 GLN CG   1 1 
       18 81165 1 1  76 GLN H    H   4.948  -4.621 -11.230 1.00 . A A .  76 GLN H    1 1 
       18 81166 1 1  76 GLN HA   H   7.009  -5.270 -13.091 1.00 . A A .  76 GLN HA   1 1 
       18 81167 1 1  76 GLN HB2  H   7.148  -4.287 -10.239 1.00 . A A .  76 GLN HB2  1 1 
       18 81168 1 1  76 GLN HB3  H   8.542  -4.445 -11.303 1.00 . A A .  76 GLN HB3  1 1 
       18 81169 1 1  76 GLN HE21 H   6.123  -1.497 -13.627 1.00 . A A .  76 GLN HE21 1 1 
       18 81170 1 1  76 GLN HE22 H   7.140  -1.858 -14.984 1.00 . A A .  76 GLN HE22 1 1 
       18 81171 1 1  76 GLN HG2  H   6.153  -2.672 -11.753 1.00 . A A .  76 GLN HG2  1 1 
       18 81172 1 1  76 GLN HG3  H   7.760  -2.154 -11.242 1.00 . A A .  76 GLN HG3  1 1 
       18 81173 1 1  76 GLN N    N   5.317  -5.217 -11.925 1.00 . A A .  76 GLN N    1 1 
       18 81174 1 1  76 GLN NE2  N   6.895  -1.955 -14.041 1.00 . A A .  76 GLN NE2  1 1 
       18 81175 1 1  76 GLN O    O   7.087  -7.070 -10.384 1.00 . A A .  76 GLN O    1 1 
       18 81176 1 1  76 GLN OE1  O   8.592  -3.381 -13.726 1.00 . A A .  76 GLN OE1  1 1 
       18 81177 1 1  77 GLU C    C   9.574  -8.966 -11.998 1.00 . A A .  77 GLU C    1 1 
       18 81178 1 1  77 GLU CA   C   8.073  -8.901 -12.214 1.00 . A A .  77 GLU CA   1 1 
       18 81179 1 1  77 GLU CB   C   7.651  -9.844 -13.342 1.00 . A A .  77 GLU CB   1 1 
       18 81180 1 1  77 GLU CD   C   7.502 -10.245 -15.823 1.00 . A A .  77 GLU CD   1 1 
       18 81181 1 1  77 GLU CG   C   8.024  -9.346 -14.727 1.00 . A A .  77 GLU CG   1 1 
       18 81182 1 1  77 GLU H    H   7.718  -7.213 -13.426 1.00 . A A .  77 GLU H    1 1 
       18 81183 1 1  77 GLU HA   H   7.580  -9.208 -11.305 1.00 . A A .  77 GLU HA   1 1 
       18 81184 1 1  77 GLU HB2  H   8.126 -10.802 -13.190 1.00 . A A .  77 GLU HB2  1 1 
       18 81185 1 1  77 GLU HB3  H   6.580  -9.973 -13.307 1.00 . A A .  77 GLU HB3  1 1 
       18 81186 1 1  77 GLU HG2  H   7.612  -8.358 -14.865 1.00 . A A .  77 GLU HG2  1 1 
       18 81187 1 1  77 GLU HG3  H   9.101  -9.299 -14.802 1.00 . A A .  77 GLU HG3  1 1 
       18 81188 1 1  77 GLU N    N   7.650  -7.546 -12.506 1.00 . A A .  77 GLU N    1 1 
       18 81189 1 1  77 GLU O    O  10.359  -8.472 -12.809 1.00 . A A .  77 GLU O    1 1 
       18 81190 1 1  77 GLU OE1  O   6.275 -10.248 -16.053 1.00 . A A .  77 GLU OE1  1 1 
       18 81191 1 1  77 GLU OE2  O   8.311 -10.961 -16.444 1.00 . A A .  77 GLU OE2  1 1 
       18 81192 1 1  78 PHE C    C  11.707 -11.194 -10.445 1.00 . A A .  78 PHE C    1 1 
       18 81193 1 1  78 PHE CA   C  11.358  -9.717 -10.546 1.00 . A A .  78 PHE CA   1 1 
       18 81194 1 1  78 PHE CB   C  11.655  -9.017  -9.220 1.00 . A A .  78 PHE CB   1 1 
       18 81195 1 1  78 PHE CD1  C  12.181  -6.622  -9.764 1.00 . A A .  78 PHE CD1  1 1 
       18 81196 1 1  78 PHE CD2  C  10.142  -7.103  -8.631 1.00 . A A .  78 PHE CD2  1 1 
       18 81197 1 1  78 PHE CE1  C  11.878  -5.275  -9.734 1.00 . A A .  78 PHE CE1  1 1 
       18 81198 1 1  78 PHE CE2  C   9.841  -5.757  -8.604 1.00 . A A .  78 PHE CE2  1 1 
       18 81199 1 1  78 PHE CG   C  11.316  -7.553  -9.211 1.00 . A A .  78 PHE CG   1 1 
       18 81200 1 1  78 PHE CZ   C  10.700  -4.849  -9.149 1.00 . A A .  78 PHE CZ   1 1 
       18 81201 1 1  78 PHE H    H   9.284  -9.943 -10.293 1.00 . A A .  78 PHE H    1 1 
       18 81202 1 1  78 PHE HA   H  11.950  -9.264 -11.328 1.00 . A A .  78 PHE HA   1 1 
       18 81203 1 1  78 PHE HB2  H  11.086  -9.492  -8.434 1.00 . A A .  78 PHE HB2  1 1 
       18 81204 1 1  78 PHE HB3  H  12.708  -9.114  -9.000 1.00 . A A .  78 PHE HB3  1 1 
       18 81205 1 1  78 PHE HD1  H  13.099  -6.958 -10.219 1.00 . A A .  78 PHE HD1  1 1 
       18 81206 1 1  78 PHE HD2  H   9.458  -7.818  -8.198 1.00 . A A .  78 PHE HD2  1 1 
       18 81207 1 1  78 PHE HE1  H  12.557  -4.557 -10.167 1.00 . A A .  78 PHE HE1  1 1 
       18 81208 1 1  78 PHE HE2  H   8.933  -5.408  -8.148 1.00 . A A .  78 PHE HE2  1 1 
       18 81209 1 1  78 PHE HZ   H  10.454  -3.792  -9.099 1.00 . A A .  78 PHE HZ   1 1 
       18 81210 1 1  78 PHE N    N   9.962  -9.569 -10.894 1.00 . A A .  78 PHE N    1 1 
       18 81211 1 1  78 PHE O    O  10.830 -12.054 -10.553 1.00 . A A .  78 PHE O    1 1 
       18 81212 1 1  79 ASP C    C  12.877 -13.588  -8.961 1.00 . A A .  79 ASP C    1 1 
       18 81213 1 1  79 ASP CA   C  13.465 -12.850 -10.166 1.00 . A A .  79 ASP CA   1 1 
       18 81214 1 1  79 ASP CB   C  14.992 -12.848 -10.106 1.00 . A A .  79 ASP CB   1 1 
       18 81215 1 1  79 ASP CG   C  15.593 -14.220 -10.308 1.00 . A A .  79 ASP CG   1 1 
       18 81216 1 1  79 ASP H    H  13.624 -10.739 -10.125 1.00 . A A .  79 ASP H    1 1 
       18 81217 1 1  79 ASP HA   H  13.152 -13.356 -11.068 1.00 . A A .  79 ASP HA   1 1 
       18 81218 1 1  79 ASP HB2  H  15.374 -12.195 -10.876 1.00 . A A .  79 ASP HB2  1 1 
       18 81219 1 1  79 ASP HB3  H  15.305 -12.478  -9.139 1.00 . A A .  79 ASP HB3  1 1 
       18 81220 1 1  79 ASP N    N  12.980 -11.479 -10.231 1.00 . A A .  79 ASP N    1 1 
       18 81221 1 1  79 ASP O    O  12.328 -14.676  -9.099 1.00 . A A .  79 ASP O    1 1 
       18 81222 1 1  79 ASP OD1  O  15.541 -14.734 -11.443 1.00 . A A .  79 ASP OD1  1 1 
       18 81223 1 1  79 ASP OD2  O  16.139 -14.777  -9.338 1.00 . A A .  79 ASP OD2  1 1 
       18 81224 1 1  80 HIS C    C  12.164 -12.459  -5.530 1.00 . A A .  80 HIS C    1 1 
       18 81225 1 1  80 HIS CA   C  12.424 -13.554  -6.559 1.00 . A A .  80 HIS CA   1 1 
       18 81226 1 1  80 HIS CB   C  13.336 -14.647  -5.964 1.00 . A A .  80 HIS CB   1 1 
       18 81227 1 1  80 HIS CD2  C  15.853 -15.038  -6.457 1.00 . A A .  80 HIS CD2  1 1 
       18 81228 1 1  80 HIS CE1  C  16.659 -13.198  -5.591 1.00 . A A .  80 HIS CE1  1 1 
       18 81229 1 1  80 HIS CG   C  14.807 -14.335  -5.965 1.00 . A A .  80 HIS CG   1 1 
       18 81230 1 1  80 HIS H    H  13.435 -12.113  -7.740 1.00 . A A .  80 HIS H    1 1 
       18 81231 1 1  80 HIS HA   H  11.475 -14.001  -6.820 1.00 . A A .  80 HIS HA   1 1 
       18 81232 1 1  80 HIS HB2  H  13.043 -14.822  -4.941 1.00 . A A .  80 HIS HB2  1 1 
       18 81233 1 1  80 HIS HB3  H  13.193 -15.560  -6.526 1.00 . A A .  80 HIS HB3  1 1 
       18 81234 1 1  80 HIS HD2  H  15.801 -15.999  -6.950 1.00 . A A .  80 HIS HD2  1 1 
       18 81235 1 1  80 HIS HE1  H  17.342 -12.425  -5.271 1.00 . A A .  80 HIS HE1  1 1 
       18 81236 1 1  80 HIS HE2  H  17.854 -14.460  -6.658 1.00 . A A .  80 HIS HE2  1 1 
       18 81237 1 1  80 HIS N    N  12.985 -12.982  -7.786 1.00 . A A .  80 HIS N    1 1 
       18 81238 1 1  80 HIS ND1  N  15.347 -13.185  -5.426 1.00 . A A .  80 HIS ND1  1 1 
       18 81239 1 1  80 HIS NE2  N  16.993 -14.310  -6.214 1.00 . A A .  80 HIS NE2  1 1 
       18 81240 1 1  80 HIS O    O  12.395 -11.284  -5.813 1.00 . A A .  80 HIS O    1 1 
       18 81241 1 1  81 LEU C    C  12.557 -10.981  -2.929 1.00 . A A .  81 LEU C    1 1 
       18 81242 1 1  81 LEU CA   C  11.366 -11.880  -3.288 1.00 . A A .  81 LEU CA   1 1 
       18 81243 1 1  81 LEU CB   C  10.827 -12.594  -2.036 1.00 . A A .  81 LEU CB   1 1 
       18 81244 1 1  81 LEU CD1  C   8.892 -13.675  -0.845 1.00 . A A .  81 LEU CD1  1 1 
       18 81245 1 1  81 LEU CD2  C   8.659 -11.369  -1.785 1.00 . A A .  81 LEU CD2  1 1 
       18 81246 1 1  81 LEU CG   C   9.303 -12.736  -1.973 1.00 . A A .  81 LEU CG   1 1 
       18 81247 1 1  81 LEU H    H  11.574 -13.806  -4.162 1.00 . A A .  81 LEU H    1 1 
       18 81248 1 1  81 LEU HA   H  10.582 -11.250  -3.678 1.00 . A A .  81 LEU HA   1 1 
       18 81249 1 1  81 LEU HB2  H  11.263 -13.582  -1.996 1.00 . A A .  81 LEU HB2  1 1 
       18 81250 1 1  81 LEU HB3  H  11.151 -12.040  -1.166 1.00 . A A .  81 LEU HB3  1 1 
       18 81251 1 1  81 LEU HD11 H   7.827 -13.595  -0.677 1.00 . A A .  81 LEU HD11 1 1 
       18 81252 1 1  81 LEU HD12 H   9.421 -13.409   0.058 1.00 . A A .  81 LEU HD12 1 1 
       18 81253 1 1  81 LEU HD13 H   9.134 -14.693  -1.119 1.00 . A A .  81 LEU HD13 1 1 
       18 81254 1 1  81 LEU HD21 H   9.051 -10.904  -0.890 1.00 . A A .  81 LEU HD21 1 1 
       18 81255 1 1  81 LEU HD22 H   7.589 -11.483  -1.691 1.00 . A A .  81 LEU HD22 1 1 
       18 81256 1 1  81 LEU HD23 H   8.882 -10.747  -2.638 1.00 . A A .  81 LEU HD23 1 1 
       18 81257 1 1  81 LEU HG   H   8.946 -13.154  -2.903 1.00 . A A .  81 LEU HG   1 1 
       18 81258 1 1  81 LEU N    N  11.698 -12.844  -4.342 1.00 . A A .  81 LEU N    1 1 
       18 81259 1 1  81 LEU O    O  12.435  -9.759  -2.982 1.00 . A A .  81 LEU O    1 1 
       18 81260 1 1  82 PRO C    C  15.383  -9.832  -3.377 1.00 . A A .  82 PRO C    1 1 
       18 81261 1 1  82 PRO CA   C  14.924 -10.753  -2.240 1.00 . A A .  82 PRO CA   1 1 
       18 81262 1 1  82 PRO CB   C  15.997 -11.809  -1.959 1.00 . A A .  82 PRO CB   1 1 
       18 81263 1 1  82 PRO CD   C  13.989 -12.997  -2.408 1.00 . A A .  82 PRO CD   1 1 
       18 81264 1 1  82 PRO CG   C  15.240 -13.029  -1.582 1.00 . A A .  82 PRO CG   1 1 
       18 81265 1 1  82 PRO HA   H  14.761 -10.163  -1.351 1.00 . A A .  82 PRO HA   1 1 
       18 81266 1 1  82 PRO HB2  H  16.588 -11.969  -2.849 1.00 . A A .  82 PRO HB2  1 1 
       18 81267 1 1  82 PRO HB3  H  16.633 -11.474  -1.153 1.00 . A A .  82 PRO HB3  1 1 
       18 81268 1 1  82 PRO HD2  H  14.156 -13.472  -3.364 1.00 . A A .  82 PRO HD2  1 1 
       18 81269 1 1  82 PRO HD3  H  13.176 -13.475  -1.883 1.00 . A A .  82 PRO HD3  1 1 
       18 81270 1 1  82 PRO HG2  H  15.823 -13.909  -1.812 1.00 . A A .  82 PRO HG2  1 1 
       18 81271 1 1  82 PRO HG3  H  14.997 -13.002  -0.530 1.00 . A A .  82 PRO HG3  1 1 
       18 81272 1 1  82 PRO N    N  13.731 -11.553  -2.573 1.00 . A A .  82 PRO N    1 1 
       18 81273 1 1  82 PRO O    O  16.216  -8.958  -3.168 1.00 . A A .  82 PRO O    1 1 
       18 81274 1 1  83 ALA C    C  14.458  -7.943  -5.847 1.00 . A A .  83 ALA C    1 1 
       18 81275 1 1  83 ALA CA   C  15.241  -9.244  -5.732 1.00 . A A .  83 ALA CA   1 1 
       18 81276 1 1  83 ALA CB   C  15.085 -10.069  -7.002 1.00 . A A .  83 ALA CB   1 1 
       18 81277 1 1  83 ALA H    H  14.071 -10.639  -4.652 1.00 . A A .  83 ALA H    1 1 
       18 81278 1 1  83 ALA HA   H  16.289  -9.011  -5.610 1.00 . A A .  83 ALA HA   1 1 
       18 81279 1 1  83 ALA HB1  H  14.043 -10.316  -7.146 1.00 . A A .  83 ALA HB1  1 1 
       18 81280 1 1  83 ALA HB2  H  15.663 -10.976  -6.916 1.00 . A A .  83 ALA HB2  1 1 
       18 81281 1 1  83 ALA HB3  H  15.439  -9.496  -7.848 1.00 . A A .  83 ALA HB3  1 1 
       18 81282 1 1  83 ALA N    N  14.814 -10.007  -4.566 1.00 . A A .  83 ALA N    1 1 
       18 81283 1 1  83 ALA O    O  15.000  -6.919  -6.258 1.00 . A A .  83 ALA O    1 1 
       18 81284 1 1  84 LEU C    C  12.718  -5.882  -4.329 1.00 . A A .  84 LEU C    1 1 
       18 81285 1 1  84 LEU CA   C  12.359  -6.784  -5.500 1.00 . A A .  84 LEU CA   1 1 
       18 81286 1 1  84 LEU CB   C  10.866  -7.149  -5.489 1.00 . A A .  84 LEU CB   1 1 
       18 81287 1 1  84 LEU CD1  C   9.855  -7.070  -3.191 1.00 . A A .  84 LEU CD1  1 1 
       18 81288 1 1  84 LEU CD2  C   9.290  -8.947  -4.744 1.00 . A A .  84 LEU CD2  1 1 
       18 81289 1 1  84 LEU CG   C  10.371  -7.975  -4.299 1.00 . A A .  84 LEU CG   1 1 
       18 81290 1 1  84 LEU H    H  12.800  -8.825  -5.152 1.00 . A A .  84 LEU H    1 1 
       18 81291 1 1  84 LEU HA   H  12.586  -6.260  -6.420 1.00 . A A .  84 LEU HA   1 1 
       18 81292 1 1  84 LEU HB2  H  10.299  -6.231  -5.515 1.00 . A A .  84 LEU HB2  1 1 
       18 81293 1 1  84 LEU HB3  H  10.652  -7.703  -6.391 1.00 . A A .  84 LEU HB3  1 1 
       18 81294 1 1  84 LEU HD11 H   9.043  -6.466  -3.569 1.00 . A A .  84 LEU HD11 1 1 
       18 81295 1 1  84 LEU HD12 H  10.654  -6.428  -2.851 1.00 . A A .  84 LEU HD12 1 1 
       18 81296 1 1  84 LEU HD13 H   9.503  -7.674  -2.368 1.00 . A A .  84 LEU HD13 1 1 
       18 81297 1 1  84 LEU HD21 H   8.929  -9.499  -3.889 1.00 . A A .  84 LEU HD21 1 1 
       18 81298 1 1  84 LEU HD22 H   9.700  -9.635  -5.469 1.00 . A A .  84 LEU HD22 1 1 
       18 81299 1 1  84 LEU HD23 H   8.474  -8.399  -5.190 1.00 . A A .  84 LEU HD23 1 1 
       18 81300 1 1  84 LEU HG   H  11.193  -8.550  -3.902 1.00 . A A .  84 LEU HG   1 1 
       18 81301 1 1  84 LEU N    N  13.187  -7.980  -5.464 1.00 . A A .  84 LEU N    1 1 
       18 81302 1 1  84 LEU O    O  12.588  -4.660  -4.401 1.00 . A A .  84 LEU O    1 1 
       18 81303 1 1  85 LEU C    C  14.937  -4.980  -2.449 1.00 . A A .  85 LEU C    1 1 
       18 81304 1 1  85 LEU CA   C  13.678  -5.774  -2.097 1.00 . A A .  85 LEU CA   1 1 
       18 81305 1 1  85 LEU CB   C  13.958  -6.755  -0.948 1.00 . A A .  85 LEU CB   1 1 
       18 81306 1 1  85 LEU CD1  C  13.203  -8.703   0.460 1.00 . A A .  85 LEU CD1  1 1 
       18 81307 1 1  85 LEU CD2  C  11.637  -6.818   0.011 1.00 . A A .  85 LEU CD2  1 1 
       18 81308 1 1  85 LEU CG   C  12.776  -7.653  -0.554 1.00 . A A .  85 LEU CG   1 1 
       18 81309 1 1  85 LEU H    H  13.257  -7.481  -3.264 1.00 . A A .  85 LEU H    1 1 
       18 81310 1 1  85 LEU HA   H  12.901  -5.088  -1.797 1.00 . A A .  85 LEU HA   1 1 
       18 81311 1 1  85 LEU HB2  H  14.784  -7.389  -1.237 1.00 . A A .  85 LEU HB2  1 1 
       18 81312 1 1  85 LEU HB3  H  14.250  -6.184  -0.080 1.00 . A A .  85 LEU HB3  1 1 
       18 81313 1 1  85 LEU HD11 H  13.056  -8.322   1.458 1.00 . A A .  85 LEU HD11 1 1 
       18 81314 1 1  85 LEU HD12 H  14.247  -8.939   0.315 1.00 . A A .  85 LEU HD12 1 1 
       18 81315 1 1  85 LEU HD13 H  12.611  -9.597   0.325 1.00 . A A .  85 LEU HD13 1 1 
       18 81316 1 1  85 LEU HD21 H  11.997  -6.242   0.850 1.00 . A A .  85 LEU HD21 1 1 
       18 81317 1 1  85 LEU HD22 H  10.841  -7.470   0.339 1.00 . A A .  85 LEU HD22 1 1 
       18 81318 1 1  85 LEU HD23 H  11.266  -6.150  -0.752 1.00 . A A .  85 LEU HD23 1 1 
       18 81319 1 1  85 LEU HG   H  12.411  -8.164  -1.434 1.00 . A A .  85 LEU HG   1 1 
       18 81320 1 1  85 LEU N    N  13.212  -6.502  -3.265 1.00 . A A .  85 LEU N    1 1 
       18 81321 1 1  85 LEU O    O  15.244  -3.963  -1.829 1.00 . A A .  85 LEU O    1 1 
       18 81322 1 1  86 GLU C    C  16.593  -3.742  -5.002 1.00 . A A .  86 GLU C    1 1 
       18 81323 1 1  86 GLU CA   C  16.868  -4.794  -3.925 1.00 . A A .  86 GLU CA   1 1 
       18 81324 1 1  86 GLU CB   C  17.864  -5.835  -4.444 1.00 . A A .  86 GLU CB   1 1 
       18 81325 1 1  86 GLU CD   C  19.398  -7.769  -3.897 1.00 . A A .  86 GLU CD   1 1 
       18 81326 1 1  86 GLU CG   C  18.427  -6.738  -3.356 1.00 . A A .  86 GLU CG   1 1 
       18 81327 1 1  86 GLU H    H  15.333  -6.246  -3.946 1.00 . A A .  86 GLU H    1 1 
       18 81328 1 1  86 GLU HA   H  17.303  -4.299  -3.070 1.00 . A A .  86 GLU HA   1 1 
       18 81329 1 1  86 GLU HB2  H  17.372  -6.455  -5.178 1.00 . A A .  86 GLU HB2  1 1 
       18 81330 1 1  86 GLU HB3  H  18.690  -5.320  -4.914 1.00 . A A .  86 GLU HB3  1 1 
       18 81331 1 1  86 GLU HG2  H  18.943  -6.128  -2.628 1.00 . A A .  86 GLU HG2  1 1 
       18 81332 1 1  86 GLU HG3  H  17.609  -7.255  -2.873 1.00 . A A .  86 GLU HG3  1 1 
       18 81333 1 1  86 GLU N    N  15.643  -5.442  -3.478 1.00 . A A .  86 GLU N    1 1 
       18 81334 1 1  86 GLU O    O  17.483  -2.979  -5.370 1.00 . A A .  86 GLU O    1 1 
       18 81335 1 1  86 GLU OE1  O  20.490  -7.378  -4.364 1.00 . A A .  86 GLU OE1  1 1 
       18 81336 1 1  86 GLU OE2  O  19.077  -8.975  -3.869 1.00 . A A .  86 GLU OE2  1 1 
       18 81337 1 1  87 PHE C    C  14.268  -1.521  -5.771 1.00 . A A .  87 PHE C    1 1 
       18 81338 1 1  87 PHE CA   C  14.991  -2.670  -6.478 1.00 . A A .  87 PHE CA   1 1 
       18 81339 1 1  87 PHE CB   C  14.135  -3.268  -7.613 1.00 . A A .  87 PHE CB   1 1 
       18 81340 1 1  87 PHE CD1  C  11.736  -2.946  -6.994 1.00 . A A .  87 PHE CD1  1 1 
       18 81341 1 1  87 PHE CD2  C  12.564  -1.692  -8.831 1.00 . A A .  87 PHE CD2  1 1 
       18 81342 1 1  87 PHE CE1  C  10.499  -2.374  -7.172 1.00 . A A .  87 PHE CE1  1 1 
       18 81343 1 1  87 PHE CE2  C  11.316  -1.109  -9.004 1.00 . A A .  87 PHE CE2  1 1 
       18 81344 1 1  87 PHE CG   C  12.787  -2.615  -7.812 1.00 . A A .  87 PHE CG   1 1 
       18 81345 1 1  87 PHE CZ   C  10.289  -1.456  -8.172 1.00 . A A .  87 PHE CZ   1 1 
       18 81346 1 1  87 PHE H    H  14.707  -4.369  -5.236 1.00 . A A .  87 PHE H    1 1 
       18 81347 1 1  87 PHE HA   H  15.907  -2.282  -6.903 1.00 . A A .  87 PHE HA   1 1 
       18 81348 1 1  87 PHE HB2  H  14.678  -3.181  -8.541 1.00 . A A .  87 PHE HB2  1 1 
       18 81349 1 1  87 PHE HB3  H  13.966  -4.315  -7.404 1.00 . A A .  87 PHE HB3  1 1 
       18 81350 1 1  87 PHE HD1  H  11.892  -3.658  -6.197 1.00 . A A .  87 PHE HD1  1 1 
       18 81351 1 1  87 PHE HD2  H  13.365  -1.433  -9.487 1.00 . A A .  87 PHE HD2  1 1 
       18 81352 1 1  87 PHE HE1  H   9.685  -2.647  -6.520 1.00 . A A .  87 PHE HE1  1 1 
       18 81353 1 1  87 PHE HE2  H  11.147  -0.375  -9.782 1.00 . A A .  87 PHE HE2  1 1 
       18 81354 1 1  87 PHE HZ   H   9.314  -1.012  -8.304 1.00 . A A .  87 PHE HZ   1 1 
       18 81355 1 1  87 PHE N    N  15.366  -3.697  -5.509 1.00 . A A .  87 PHE N    1 1 
       18 81356 1 1  87 PHE O    O  14.347  -0.369  -6.194 1.00 . A A .  87 PHE O    1 1 
       18 81357 1 1  88 TYR C    C  13.883  -0.041  -3.037 1.00 . A A .  88 TYR C    1 1 
       18 81358 1 1  88 TYR CA   C  12.896  -0.803  -3.910 1.00 . A A .  88 TYR CA   1 1 
       18 81359 1 1  88 TYR CB   C  11.769  -1.393  -3.058 1.00 . A A .  88 TYR CB   1 1 
       18 81360 1 1  88 TYR CD1  C   9.823  -0.575  -4.433 1.00 . A A .  88 TYR CD1  1 1 
       18 81361 1 1  88 TYR CD2  C   9.968  -2.910  -3.977 1.00 . A A .  88 TYR CD2  1 1 
       18 81362 1 1  88 TYR CE1  C   8.659  -0.786  -5.151 1.00 . A A .  88 TYR CE1  1 1 
       18 81363 1 1  88 TYR CE2  C   8.806  -3.126  -4.690 1.00 . A A .  88 TYR CE2  1 1 
       18 81364 1 1  88 TYR CG   C  10.496  -1.633  -3.835 1.00 . A A .  88 TYR CG   1 1 
       18 81365 1 1  88 TYR CZ   C   8.155  -2.062  -5.272 1.00 . A A .  88 TYR CZ   1 1 
       18 81366 1 1  88 TYR H    H  13.514  -2.772  -4.399 1.00 . A A .  88 TYR H    1 1 
       18 81367 1 1  88 TYR HA   H  12.466  -0.108  -4.616 1.00 . A A .  88 TYR HA   1 1 
       18 81368 1 1  88 TYR HB2  H  12.090  -2.341  -2.651 1.00 . A A .  88 TYR HB2  1 1 
       18 81369 1 1  88 TYR HB3  H  11.544  -0.717  -2.246 1.00 . A A .  88 TYR HB3  1 1 
       18 81370 1 1  88 TYR HD1  H  10.220   0.428  -4.329 1.00 . A A .  88 TYR HD1  1 1 
       18 81371 1 1  88 TYR HD2  H  10.479  -3.745  -3.528 1.00 . A A .  88 TYR HD2  1 1 
       18 81372 1 1  88 TYR HE1  H   8.153   0.044  -5.616 1.00 . A A .  88 TYR HE1  1 1 
       18 81373 1 1  88 TYR HE2  H   8.415  -4.123  -4.789 1.00 . A A .  88 TYR HE2  1 1 
       18 81374 1 1  88 TYR HH   H   6.807  -3.219  -5.996 1.00 . A A .  88 TYR HH   1 1 
       18 81375 1 1  88 TYR N    N  13.577  -1.833  -4.682 1.00 . A A .  88 TYR N    1 1 
       18 81376 1 1  88 TYR O    O  13.564   1.029  -2.513 1.00 . A A .  88 TYR O    1 1 
       18 81377 1 1  88 TYR OH   O   7.020  -2.283  -6.011 1.00 . A A .  88 TYR OH   1 1 
       18 81378 1 1  89 LYS C    C  16.679   1.296  -2.906 1.00 . A A .  89 LYS C    1 1 
       18 81379 1 1  89 LYS CA   C  16.124   0.096  -2.129 1.00 . A A .  89 LYS CA   1 1 
       18 81380 1 1  89 LYS CB   C  17.252  -0.864  -1.730 1.00 . A A .  89 LYS CB   1 1 
       18 81381 1 1  89 LYS CD   C  19.214  -2.283  -2.401 1.00 . A A .  89 LYS CD   1 1 
       18 81382 1 1  89 LYS CE   C  20.174  -1.633  -1.412 1.00 . A A .  89 LYS CE   1 1 
       18 81383 1 1  89 LYS CG   C  18.137  -1.316  -2.876 1.00 . A A .  89 LYS CG   1 1 
       18 81384 1 1  89 LYS H    H  15.281  -1.444  -3.310 1.00 . A A .  89 LYS H    1 1 
       18 81385 1 1  89 LYS HA   H  15.660   0.464  -1.223 1.00 . A A .  89 LYS HA   1 1 
       18 81386 1 1  89 LYS HB2  H  17.877  -0.376  -0.998 1.00 . A A .  89 LYS HB2  1 1 
       18 81387 1 1  89 LYS HB3  H  16.812  -1.741  -1.280 1.00 . A A .  89 LYS HB3  1 1 
       18 81388 1 1  89 LYS HD2  H  18.737  -3.125  -1.921 1.00 . A A .  89 LYS HD2  1 1 
       18 81389 1 1  89 LYS HD3  H  19.774  -2.627  -3.258 1.00 . A A .  89 LYS HD3  1 1 
       18 81390 1 1  89 LYS HE2  H  20.637  -0.781  -1.887 1.00 . A A .  89 LYS HE2  1 1 
       18 81391 1 1  89 LYS HE3  H  19.615  -1.305  -0.548 1.00 . A A .  89 LYS HE3  1 1 
       18 81392 1 1  89 LYS HG2  H  17.526  -1.810  -3.617 1.00 . A A .  89 LYS HG2  1 1 
       18 81393 1 1  89 LYS HG3  H  18.611  -0.450  -3.315 1.00 . A A .  89 LYS HG3  1 1 
       18 81394 1 1  89 LYS HZ1  H  21.729  -2.969  -1.807 1.00 . A A .  89 LYS HZ1  1 1 
       18 81395 1 1  89 LYS HZ2  H  20.825  -3.360  -0.428 1.00 . A A .  89 LYS HZ2  1 1 
       18 81396 1 1  89 LYS HZ3  H  21.936  -2.086  -0.375 1.00 . A A .  89 LYS HZ3  1 1 
       18 81397 1 1  89 LYS N    N  15.090  -0.577  -2.898 1.00 . A A .  89 LYS N    1 1 
       18 81398 1 1  89 LYS NZ   N  21.237  -2.578  -0.973 1.00 . A A .  89 LYS NZ   1 1 
       18 81399 1 1  89 LYS O    O  17.339   2.151  -2.324 1.00 . A A .  89 LYS O    1 1 
       18 81400 1 1  90 ILE C    C  15.450   3.185  -5.550 1.00 . A A .  90 ILE C    1 1 
       18 81401 1 1  90 ILE CA   C  16.729   2.574  -4.970 1.00 . A A .  90 ILE CA   1 1 
       18 81402 1 1  90 ILE CB   C  17.769   2.352  -6.107 1.00 . A A .  90 ILE CB   1 1 
       18 81403 1 1  90 ILE CD1  C  17.388  -0.095  -6.834 1.00 . A A .  90 ILE CD1  1 1 
       18 81404 1 1  90 ILE CG1  C  17.262   1.374  -7.187 1.00 . A A .  90 ILE CG1  1 1 
       18 81405 1 1  90 ILE CG2  C  19.091   1.867  -5.524 1.00 . A A .  90 ILE CG2  1 1 
       18 81406 1 1  90 ILE H    H  16.091   0.566  -4.710 1.00 . A A .  90 ILE H    1 1 
       18 81407 1 1  90 ILE HA   H  17.151   3.283  -4.270 1.00 . A A .  90 ILE HA   1 1 
       18 81408 1 1  90 ILE HB   H  17.955   3.311  -6.570 1.00 . A A .  90 ILE HB   1 1 
       18 81409 1 1  90 ILE HD11 H  18.373  -0.287  -6.440 1.00 . A A .  90 ILE HD11 1 1 
       18 81410 1 1  90 ILE HD12 H  17.236  -0.691  -7.723 1.00 . A A .  90 ILE HD12 1 1 
       18 81411 1 1  90 ILE HD13 H  16.643  -0.357  -6.096 1.00 . A A .  90 ILE HD13 1 1 
       18 81412 1 1  90 ILE HG12 H  16.219   1.573  -7.374 1.00 . A A .  90 ILE HG12 1 1 
       18 81413 1 1  90 ILE HG13 H  17.820   1.543  -8.097 1.00 . A A .  90 ILE HG13 1 1 
       18 81414 1 1  90 ILE HG21 H  19.485   2.618  -4.854 1.00 . A A .  90 ILE HG21 1 1 
       18 81415 1 1  90 ILE HG22 H  19.795   1.692  -6.324 1.00 . A A .  90 ILE HG22 1 1 
       18 81416 1 1  90 ILE HG23 H  18.928   0.949  -4.981 1.00 . A A .  90 ILE HG23 1 1 
       18 81417 1 1  90 ILE N    N  16.433   1.358  -4.223 1.00 . A A .  90 ILE N    1 1 
       18 81418 1 1  90 ILE O    O  15.494   3.921  -6.534 1.00 . A A .  90 ILE O    1 1 
       18 81419 1 1  91 HIS C    C  12.387   4.404  -4.470 1.00 . A A .  91 HIS C    1 1 
       18 81420 1 1  91 HIS CA   C  13.022   3.401  -5.428 1.00 . A A .  91 HIS CA   1 1 
       18 81421 1 1  91 HIS CB   C  12.052   2.240  -5.657 1.00 . A A .  91 HIS CB   1 1 
       18 81422 1 1  91 HIS CD2  C  10.533   3.709  -7.180 1.00 . A A .  91 HIS CD2  1 1 
       18 81423 1 1  91 HIS CE1  C   9.354   2.096  -8.067 1.00 . A A .  91 HIS CE1  1 1 
       18 81424 1 1  91 HIS CG   C  10.949   2.545  -6.629 1.00 . A A .  91 HIS CG   1 1 
       18 81425 1 1  91 HIS H    H  14.329   2.360  -4.105 1.00 . A A .  91 HIS H    1 1 
       18 81426 1 1  91 HIS HA   H  13.209   3.892  -6.367 1.00 . A A .  91 HIS HA   1 1 
       18 81427 1 1  91 HIS HB2  H  12.602   1.393  -6.039 1.00 . A A .  91 HIS HB2  1 1 
       18 81428 1 1  91 HIS HB3  H  11.598   1.970  -4.715 1.00 . A A .  91 HIS HB3  1 1 
       18 81429 1 1  91 HIS HD2  H  10.914   4.695  -6.954 1.00 . A A .  91 HIS HD2  1 1 
       18 81430 1 1  91 HIS HE1  H   8.693   1.541  -8.718 1.00 . A A .  91 HIS HE1  1 1 
       18 81431 1 1  91 HIS HE2  H   8.881   4.048  -8.410 1.00 . A A .  91 HIS HE2  1 1 
       18 81432 1 1  91 HIS N    N  14.306   2.905  -4.920 1.00 . A A .  91 HIS N    1 1 
       18 81433 1 1  91 HIS ND1  N  10.178   1.562  -7.196 1.00 . A A .  91 HIS ND1  1 1 
       18 81434 1 1  91 HIS NE2  N   9.536   3.404  -8.077 1.00 . A A .  91 HIS NE2  1 1 
       18 81435 1 1  91 HIS O    O  11.847   5.418  -4.904 1.00 . A A .  91 HIS O    1 1 
       18 81436 1 1  92 TYR C    C  10.326   4.722  -2.126 1.00 . A A .  92 TYR C    1 1 
       18 81437 1 1  92 TYR CA   C  11.842   4.906  -2.120 1.00 . A A .  92 TYR CA   1 1 
       18 81438 1 1  92 TYR CB   C  12.181   6.403  -2.247 1.00 . A A .  92 TYR CB   1 1 
       18 81439 1 1  92 TYR CD1  C  14.302   6.875  -0.958 1.00 . A A .  92 TYR CD1  1 1 
       18 81440 1 1  92 TYR CD2  C  14.407   6.899  -3.338 1.00 . A A .  92 TYR CD2  1 1 
       18 81441 1 1  92 TYR CE1  C  15.646   7.180  -0.891 1.00 . A A .  92 TYR CE1  1 1 
       18 81442 1 1  92 TYR CE2  C  15.752   7.206  -3.280 1.00 . A A .  92 TYR CE2  1 1 
       18 81443 1 1  92 TYR CG   C  13.659   6.728  -2.179 1.00 . A A .  92 TYR CG   1 1 
       18 81444 1 1  92 TYR CZ   C  16.367   7.345  -2.054 1.00 . A A .  92 TYR CZ   1 1 
       18 81445 1 1  92 TYR H    H  12.949   3.289  -2.918 1.00 . A A .  92 TYR H    1 1 
       18 81446 1 1  92 TYR HA   H  12.222   4.540  -1.181 1.00 . A A .  92 TYR HA   1 1 
       18 81447 1 1  92 TYR HB2  H  11.812   6.765  -3.195 1.00 . A A .  92 TYR HB2  1 1 
       18 81448 1 1  92 TYR HB3  H  11.688   6.940  -1.451 1.00 . A A .  92 TYR HB3  1 1 
       18 81449 1 1  92 TYR HD1  H  13.735   6.745  -0.048 1.00 . A A .  92 TYR HD1  1 1 
       18 81450 1 1  92 TYR HD2  H  13.922   6.787  -4.296 1.00 . A A .  92 TYR HD2  1 1 
       18 81451 1 1  92 TYR HE1  H  16.128   7.287   0.069 1.00 . A A .  92 TYR HE1  1 1 
       18 81452 1 1  92 TYR HE2  H  16.317   7.335  -4.192 1.00 . A A .  92 TYR HE2  1 1 
       18 81453 1 1  92 TYR HH   H  17.885   8.425  -2.551 1.00 . A A .  92 TYR HH   1 1 
       18 81454 1 1  92 TYR N    N  12.465   4.098  -3.175 1.00 . A A .  92 TYR N    1 1 
       18 81455 1 1  92 TYR O    O   9.617   5.385  -2.876 1.00 . A A .  92 TYR O    1 1 
       18 81456 1 1  92 TYR OH   O  17.709   7.655  -1.990 1.00 . A A .  92 TYR OH   1 1 
       18 81457 1 1  93 LEU C    C   7.590   4.601  -0.594 1.00 . A A .  93 LEU C    1 1 
       18 81458 1 1  93 LEU CA   C   8.417   3.483  -1.227 1.00 . A A .  93 LEU CA   1 1 
       18 81459 1 1  93 LEU CB   C   8.209   2.176  -0.457 1.00 . A A .  93 LEU CB   1 1 
       18 81460 1 1  93 LEU CD1  C   9.560   0.184   0.168 1.00 . A A .  93 LEU CD1  1 1 
       18 81461 1 1  93 LEU CD2  C   8.121   0.066  -1.845 1.00 . A A .  93 LEU CD2  1 1 
       18 81462 1 1  93 LEU CG   C   8.997   0.976  -0.989 1.00 . A A .  93 LEU CG   1 1 
       18 81463 1 1  93 LEU H    H  10.447   3.410  -0.622 1.00 . A A .  93 LEU H    1 1 
       18 81464 1 1  93 LEU HA   H   8.088   3.345  -2.246 1.00 . A A .  93 LEU HA   1 1 
       18 81465 1 1  93 LEU HB2  H   8.495   2.341   0.571 1.00 . A A .  93 LEU HB2  1 1 
       18 81466 1 1  93 LEU HB3  H   7.159   1.930  -0.487 1.00 . A A .  93 LEU HB3  1 1 
       18 81467 1 1  93 LEU HD11 H  10.264  -0.547  -0.202 1.00 . A A .  93 LEU HD11 1 1 
       18 81468 1 1  93 LEU HD12 H   8.757  -0.321   0.680 1.00 . A A .  93 LEU HD12 1 1 
       18 81469 1 1  93 LEU HD13 H  10.058   0.849   0.853 1.00 . A A .  93 LEU HD13 1 1 
       18 81470 1 1  93 LEU HD21 H   8.730  -0.714  -2.280 1.00 . A A .  93 LEU HD21 1 1 
       18 81471 1 1  93 LEU HD22 H   7.652   0.635  -2.635 1.00 . A A .  93 LEU HD22 1 1 
       18 81472 1 1  93 LEU HD23 H   7.360  -0.386  -1.227 1.00 . A A .  93 LEU HD23 1 1 
       18 81473 1 1  93 LEU HG   H   9.820   1.325  -1.595 1.00 . A A .  93 LEU HG   1 1 
       18 81474 1 1  93 LEU N    N   9.839   3.834  -1.260 1.00 . A A .  93 LEU N    1 1 
       18 81475 1 1  93 LEU O    O   6.362   4.603  -0.676 1.00 . A A .  93 LEU O    1 1 
       18 81476 1 1  94 ASP C    C   8.687   7.700   1.114 1.00 . A A .  94 ASP C    1 1 
       18 81477 1 1  94 ASP CA   C   7.628   6.741   0.578 1.00 . A A .  94 ASP CA   1 1 
       18 81478 1 1  94 ASP CB   C   6.615   6.412   1.683 1.00 . A A .  94 ASP CB   1 1 
       18 81479 1 1  94 ASP CG   C   5.719   7.592   2.019 1.00 . A A .  94 ASP CG   1 1 
       18 81480 1 1  94 ASP H    H   9.230   5.403   0.211 1.00 . A A .  94 ASP H    1 1 
       18 81481 1 1  94 ASP HA   H   7.110   7.207  -0.247 1.00 . A A .  94 ASP HA   1 1 
       18 81482 1 1  94 ASP HB2  H   5.992   5.591   1.360 1.00 . A A .  94 ASP HB2  1 1 
       18 81483 1 1  94 ASP HB3  H   7.149   6.123   2.577 1.00 . A A .  94 ASP HB3  1 1 
       18 81484 1 1  94 ASP N    N   8.271   5.535   0.064 1.00 . A A .  94 ASP N    1 1 
       18 81485 1 1  94 ASP O    O   8.742   7.968   2.304 1.00 . A A .  94 ASP O    1 1 
       18 81486 1 1  94 ASP OD1  O   4.842   7.921   1.198 1.00 . A A .  94 ASP OD1  1 1 
       18 81487 1 1  94 ASP OD2  O   5.872   8.189   3.099 1.00 . A A .  94 ASP OD2  1 1 
       18 81488 1 1  95 THR C    C  11.816   8.203   1.257 1.00 . A A .  95 THR C    1 1 
       18 81489 1 1  95 THR CA   C  10.712   9.019   0.571 1.00 . A A .  95 THR CA   1 1 
       18 81490 1 1  95 THR CB   C  10.319  10.258   1.436 1.00 . A A .  95 THR CB   1 1 
       18 81491 1 1  95 THR CG2  C  10.652  10.076   2.915 1.00 . A A .  95 THR CG2  1 1 
       18 81492 1 1  95 THR H    H   9.429   7.928  -0.721 1.00 . A A .  95 THR H    1 1 
       18 81493 1 1  95 THR HA   H  11.115   9.392  -0.364 1.00 . A A .  95 THR HA   1 1 
       18 81494 1 1  95 THR HB   H   9.254  10.423   1.338 1.00 . A A .  95 THR HB   1 1 
       18 81495 1 1  95 THR HG1  H  10.427  12.185   0.993 1.00 . A A .  95 THR HG1  1 1 
       18 81496 1 1  95 THR HG21 H  11.718   9.945   3.031 1.00 . A A .  95 THR HG21 1 1 
       18 81497 1 1  95 THR HG22 H  10.140   9.205   3.295 1.00 . A A .  95 THR HG22 1 1 
       18 81498 1 1  95 THR HG23 H  10.334  10.948   3.466 1.00 . A A .  95 THR HG23 1 1 
       18 81499 1 1  95 THR N    N   9.561   8.166   0.220 1.00 . A A .  95 THR N    1 1 
       18 81500 1 1  95 THR O    O  12.991   8.568   1.215 1.00 . A A .  95 THR O    1 1 
       18 81501 1 1  95 THR OG1  O  11.014  11.414   0.950 1.00 . A A .  95 THR OG1  1 1 
       18 81502 1 1  96 THR C    C  12.330   4.847   1.722 1.00 . A A .  96 THR C    1 1 
       18 81503 1 1  96 THR CA   C  12.385   6.179   2.460 1.00 . A A .  96 THR CA   1 1 
       18 81504 1 1  96 THR CB   C  12.093   5.962   3.956 1.00 . A A .  96 THR CB   1 1 
       18 81505 1 1  96 THR CG2  C  13.143   5.081   4.611 1.00 . A A .  96 THR CG2  1 1 
       18 81506 1 1  96 THR H    H  10.475   6.915   1.974 1.00 . A A .  96 THR H    1 1 
       18 81507 1 1  96 THR HA   H  13.374   6.601   2.357 1.00 . A A .  96 THR HA   1 1 
       18 81508 1 1  96 THR HB   H  11.131   5.480   4.053 1.00 . A A .  96 THR HB   1 1 
       18 81509 1 1  96 THR HG1  H  11.311   7.205   5.264 1.00 . A A .  96 THR HG1  1 1 
       18 81510 1 1  96 THR HG21 H  12.934   4.997   5.666 1.00 . A A .  96 THR HG21 1 1 
       18 81511 1 1  96 THR HG22 H  14.122   5.520   4.471 1.00 . A A .  96 THR HG22 1 1 
       18 81512 1 1  96 THR HG23 H  13.122   4.100   4.161 1.00 . A A .  96 THR HG23 1 1 
       18 81513 1 1  96 THR N    N  11.432   7.101   1.880 1.00 . A A .  96 THR N    1 1 
       18 81514 1 1  96 THR O    O  11.274   4.437   1.237 1.00 . A A .  96 THR O    1 1 
       18 81515 1 1  96 THR OG1  O  12.052   7.220   4.631 1.00 . A A .  96 THR OG1  1 1 
       18 81516 1 1  97 THR C    C  13.363   1.786   1.970 1.00 . A A .  97 THR C    1 1 
       18 81517 1 1  97 THR CA   C  13.557   2.906   0.959 1.00 . A A .  97 THR CA   1 1 
       18 81518 1 1  97 THR CB   C  14.923   2.749   0.271 1.00 . A A .  97 THR CB   1 1 
       18 81519 1 1  97 THR CG2  C  14.990   3.588  -0.990 1.00 . A A .  97 THR CG2  1 1 
       18 81520 1 1  97 THR H    H  14.288   4.585   1.991 1.00 . A A .  97 THR H    1 1 
       18 81521 1 1  97 THR HA   H  12.782   2.850   0.209 1.00 . A A .  97 THR HA   1 1 
       18 81522 1 1  97 THR HB   H  15.065   1.710   0.007 1.00 . A A .  97 THR HB   1 1 
       18 81523 1 1  97 THR HG1  H  16.679   2.507   1.145 1.00 . A A .  97 THR HG1  1 1 
       18 81524 1 1  97 THR HG21 H  15.972   3.497  -1.430 1.00 . A A .  97 THR HG21 1 1 
       18 81525 1 1  97 THR HG22 H  14.797   4.621  -0.745 1.00 . A A .  97 THR HG22 1 1 
       18 81526 1 1  97 THR HG23 H  14.247   3.240  -1.693 1.00 . A A .  97 THR HG23 1 1 
       18 81527 1 1  97 THR N    N  13.473   4.194   1.611 1.00 . A A .  97 THR N    1 1 
       18 81528 1 1  97 THR O    O  13.072   2.040   3.141 1.00 . A A .  97 THR O    1 1 
       18 81529 1 1  97 THR OG1  O  15.966   3.152   1.168 1.00 . A A .  97 THR OG1  1 1 
       18 81530 1 1  98 LEU C    C  14.806  -0.553   3.218 1.00 . A A .  98 LEU C    1 1 
       18 81531 1 1  98 LEU CA   C  13.517  -0.583   2.415 1.00 . A A .  98 LEU CA   1 1 
       18 81532 1 1  98 LEU CB   C  13.408  -1.891   1.627 1.00 . A A .  98 LEU CB   1 1 
       18 81533 1 1  98 LEU CD1  C  12.170  -3.255  -0.074 1.00 . A A .  98 LEU CD1  1 1 
       18 81534 1 1  98 LEU CD2  C  10.955  -2.302   1.872 1.00 . A A .  98 LEU CD2  1 1 
       18 81535 1 1  98 LEU CG   C  12.087  -2.085   0.885 1.00 . A A .  98 LEU CG   1 1 
       18 81536 1 1  98 LEU H    H  13.593   0.404   0.553 1.00 . A A .  98 LEU H    1 1 
       18 81537 1 1  98 LEU HA   H  12.677  -0.495   3.087 1.00 . A A .  98 LEU HA   1 1 
       18 81538 1 1  98 LEU HB2  H  14.212  -1.922   0.906 1.00 . A A .  98 LEU HB2  1 1 
       18 81539 1 1  98 LEU HB3  H  13.532  -2.712   2.317 1.00 . A A .  98 LEU HB3  1 1 
       18 81540 1 1  98 LEU HD11 H  12.369  -4.161   0.477 1.00 . A A .  98 LEU HD11 1 1 
       18 81541 1 1  98 LEU HD12 H  12.966  -3.083  -0.783 1.00 . A A .  98 LEU HD12 1 1 
       18 81542 1 1  98 LEU HD13 H  11.231  -3.352  -0.601 1.00 . A A .  98 LEU HD13 1 1 
       18 81543 1 1  98 LEU HD21 H  10.035  -2.467   1.332 1.00 . A A .  98 LEU HD21 1 1 
       18 81544 1 1  98 LEU HD22 H  10.853  -1.430   2.501 1.00 . A A .  98 LEU HD22 1 1 
       18 81545 1 1  98 LEU HD23 H  11.173  -3.164   2.486 1.00 . A A .  98 LEU HD23 1 1 
       18 81546 1 1  98 LEU HG   H  11.867  -1.195   0.313 1.00 . A A .  98 LEU HG   1 1 
       18 81547 1 1  98 LEU N    N  13.498   0.553   1.514 1.00 . A A .  98 LEU N    1 1 
       18 81548 1 1  98 LEU O    O  15.850  -0.971   2.734 1.00 . A A .  98 LEU O    1 1 
       18 81549 1 1  99 ILE C    C  16.204  -1.127   6.022 1.00 . A A .  99 ILE C    1 1 
       18 81550 1 1  99 ILE CA   C  15.924   0.151   5.248 1.00 . A A .  99 ILE CA   1 1 
       18 81551 1 1  99 ILE CB   C  15.767   1.311   6.259 1.00 . A A .  99 ILE CB   1 1 
       18 81552 1 1  99 ILE CD1  C  16.323   3.109   4.523 1.00 . A A .  99 ILE CD1  1 1 
       18 81553 1 1  99 ILE CG1  C  15.339   2.602   5.554 1.00 . A A .  99 ILE CG1  1 1 
       18 81554 1 1  99 ILE CG2  C  17.060   1.529   7.038 1.00 . A A .  99 ILE CG2  1 1 
       18 81555 1 1  99 ILE H    H  13.870   0.312   4.753 1.00 . A A .  99 ILE H    1 1 
       18 81556 1 1  99 ILE HA   H  16.760   0.368   4.597 1.00 . A A .  99 ILE HA   1 1 
       18 81557 1 1  99 ILE HB   H  15.001   1.032   6.966 1.00 . A A .  99 ILE HB   1 1 
       18 81558 1 1  99 ILE HD11 H  16.454   2.364   3.753 1.00 . A A .  99 ILE HD11 1 1 
       18 81559 1 1  99 ILE HD12 H  17.274   3.309   4.997 1.00 . A A .  99 ILE HD12 1 1 
       18 81560 1 1  99 ILE HD13 H  15.940   4.020   4.083 1.00 . A A .  99 ILE HD13 1 1 
       18 81561 1 1  99 ILE HG12 H  14.399   2.434   5.053 1.00 . A A .  99 ILE HG12 1 1 
       18 81562 1 1  99 ILE HG13 H  15.209   3.379   6.295 1.00 . A A .  99 ILE HG13 1 1 
       18 81563 1 1  99 ILE HG21 H  16.924   2.341   7.737 1.00 . A A .  99 ILE HG21 1 1 
       18 81564 1 1  99 ILE HG22 H  17.858   1.773   6.353 1.00 . A A .  99 ILE HG22 1 1 
       18 81565 1 1  99 ILE HG23 H  17.314   0.628   7.579 1.00 . A A .  99 ILE HG23 1 1 
       18 81566 1 1  99 ILE N    N  14.738  -0.004   4.419 1.00 . A A .  99 ILE N    1 1 
       18 81567 1 1  99 ILE O    O  17.298  -1.688   5.947 1.00 . A A .  99 ILE O    1 1 
       18 81568 1 1 100 GLU C    C  13.941  -3.268   7.973 1.00 . A A . 100 GLU C    1 1 
       18 81569 1 1 100 GLU CA   C  15.330  -2.757   7.601 1.00 . A A . 100 GLU CA   1 1 
       18 81570 1 1 100 GLU CB   C  16.130  -2.415   8.866 1.00 . A A . 100 GLU CB   1 1 
       18 81571 1 1 100 GLU CD   C  17.124  -3.218  11.044 1.00 . A A . 100 GLU CD   1 1 
       18 81572 1 1 100 GLU CG   C  16.340  -3.591   9.806 1.00 . A A . 100 GLU CG   1 1 
       18 81573 1 1 100 GLU H    H  14.346  -1.095   6.750 1.00 . A A . 100 GLU H    1 1 
       18 81574 1 1 100 GLU HA   H  15.853  -3.514   7.036 1.00 . A A . 100 GLU HA   1 1 
       18 81575 1 1 100 GLU HB2  H  17.101  -2.044   8.572 1.00 . A A . 100 GLU HB2  1 1 
       18 81576 1 1 100 GLU HB3  H  15.608  -1.639   9.405 1.00 . A A . 100 GLU HB3  1 1 
       18 81577 1 1 100 GLU HG2  H  15.374  -3.965  10.113 1.00 . A A . 100 GLU HG2  1 1 
       18 81578 1 1 100 GLU HG3  H  16.874  -4.367   9.278 1.00 . A A . 100 GLU HG3  1 1 
       18 81579 1 1 100 GLU N    N  15.203  -1.575   6.764 1.00 . A A . 100 GLU N    1 1 
       18 81580 1 1 100 GLU O    O  13.027  -2.475   8.187 1.00 . A A . 100 GLU O    1 1 
       18 81581 1 1 100 GLU OE1  O  16.536  -2.629  11.972 1.00 . A A . 100 GLU OE1  1 1 
       18 81582 1 1 100 GLU OE2  O  18.332  -3.524  11.101 1.00 . A A . 100 GLU OE2  1 1 
       18 81583 1 1 101 PRO C    C  11.971  -4.753   9.763 1.00 . A A . 101 PRO C    1 1 
       18 81584 1 1 101 PRO CA   C  12.466  -5.202   8.386 1.00 . A A . 101 PRO CA   1 1 
       18 81585 1 1 101 PRO CB   C  12.750  -6.711   8.386 1.00 . A A . 101 PRO CB   1 1 
       18 81586 1 1 101 PRO CD   C  14.756  -5.615   7.692 1.00 . A A . 101 PRO CD   1 1 
       18 81587 1 1 101 PRO CG   C  14.235  -6.837   8.389 1.00 . A A . 101 PRO CG   1 1 
       18 81588 1 1 101 PRO HA   H  11.706  -4.981   7.652 1.00 . A A . 101 PRO HA   1 1 
       18 81589 1 1 101 PRO HB2  H  12.314  -7.161   9.267 1.00 . A A . 101 PRO HB2  1 1 
       18 81590 1 1 101 PRO HB3  H  12.320  -7.157   7.502 1.00 . A A . 101 PRO HB3  1 1 
       18 81591 1 1 101 PRO HD2  H  15.724  -5.339   8.082 1.00 . A A . 101 PRO HD2  1 1 
       18 81592 1 1 101 PRO HD3  H  14.809  -5.782   6.626 1.00 . A A . 101 PRO HD3  1 1 
       18 81593 1 1 101 PRO HG2  H  14.597  -6.869   9.405 1.00 . A A . 101 PRO HG2  1 1 
       18 81594 1 1 101 PRO HG3  H  14.529  -7.728   7.855 1.00 . A A . 101 PRO HG3  1 1 
       18 81595 1 1 101 PRO N    N  13.749  -4.598   8.016 1.00 . A A . 101 PRO N    1 1 
       18 81596 1 1 101 PRO O    O  12.759  -4.376  10.636 1.00 . A A . 101 PRO O    1 1 
       18 81597 1 1 102 ALA C    C  10.284  -5.535  12.223 1.00 . A A . 102 ALA C    1 1 
       18 81598 1 1 102 ALA CA   C  10.048  -4.422  11.209 1.00 . A A . 102 ALA CA   1 1 
       18 81599 1 1 102 ALA CB   C   8.558  -4.147  11.018 1.00 . A A . 102 ALA CB   1 1 
       18 81600 1 1 102 ALA H    H  10.082  -5.073   9.198 1.00 . A A . 102 ALA H    1 1 
       18 81601 1 1 102 ALA HA   H  10.519  -3.517  11.564 1.00 . A A . 102 ALA HA   1 1 
       18 81602 1 1 102 ALA HB1  H   8.097  -3.946  11.973 1.00 . A A . 102 ALA HB1  1 1 
       18 81603 1 1 102 ALA HB2  H   8.079  -5.000  10.560 1.00 . A A . 102 ALA HB2  1 1 
       18 81604 1 1 102 ALA HB3  H   8.436  -3.287  10.376 1.00 . A A . 102 ALA HB3  1 1 
       18 81605 1 1 102 ALA N    N  10.659  -4.781   9.940 1.00 . A A . 102 ALA N    1 1 
       18 81606 1 1 102 ALA O    O  10.488  -6.687  11.836 1.00 . A A . 102 ALA O    1 1 
       18 81607 1 1 103 PRO C    C   9.522  -7.329  14.561 1.00 . A A . 103 PRO C    1 1 
       18 81608 1 1 103 PRO CA   C  10.542  -6.193  14.579 1.00 . A A . 103 PRO CA   1 1 
       18 81609 1 1 103 PRO CB   C  10.422  -5.386  15.880 1.00 . A A . 103 PRO CB   1 1 
       18 81610 1 1 103 PRO CD   C  10.061  -3.865  14.076 1.00 . A A . 103 PRO CD   1 1 
       18 81611 1 1 103 PRO CG   C   9.696  -4.140  15.505 1.00 . A A . 103 PRO CG   1 1 
       18 81612 1 1 103 PRO HA   H  11.537  -6.607  14.502 1.00 . A A . 103 PRO HA   1 1 
       18 81613 1 1 103 PRO HB2  H   9.869  -5.958  16.610 1.00 . A A . 103 PRO HB2  1 1 
       18 81614 1 1 103 PRO HB3  H  11.408  -5.166  16.261 1.00 . A A . 103 PRO HB3  1 1 
       18 81615 1 1 103 PRO HD2  H   9.246  -3.371  13.567 1.00 . A A . 103 PRO HD2  1 1 
       18 81616 1 1 103 PRO HD3  H  10.959  -3.268  14.024 1.00 . A A . 103 PRO HD3  1 1 
       18 81617 1 1 103 PRO HG2  H   8.630  -4.292  15.598 1.00 . A A . 103 PRO HG2  1 1 
       18 81618 1 1 103 PRO HG3  H  10.014  -3.325  16.137 1.00 . A A . 103 PRO HG3  1 1 
       18 81619 1 1 103 PRO N    N  10.293  -5.209  13.525 1.00 . A A . 103 PRO N    1 1 
       18 81620 1 1 103 PRO O    O   8.328  -7.110  14.782 1.00 . A A . 103 PRO O    1 1 
       18 81621 1 1 104 ARG C    C   8.498  -9.907  15.643 1.00 . A A . 104 ARG C    1 1 
       18 81622 1 1 104 ARG CA   C   9.159  -9.724  14.276 1.00 . A A . 104 ARG CA   1 1 
       18 81623 1 1 104 ARG CB   C   9.989 -10.954  13.894 1.00 . A A . 104 ARG CB   1 1 
       18 81624 1 1 104 ARG CD   C   9.952 -13.318  13.044 1.00 . A A . 104 ARG CD   1 1 
       18 81625 1 1 104 ARG CG   C   9.181 -12.236  13.783 1.00 . A A . 104 ARG CG   1 1 
       18 81626 1 1 104 ARG CZ   C  11.939 -14.713  13.485 1.00 . A A . 104 ARG CZ   1 1 
       18 81627 1 1 104 ARG H    H  10.953  -8.627  14.048 1.00 . A A . 104 ARG H    1 1 
       18 81628 1 1 104 ARG HA   H   8.388  -9.578  13.536 1.00 . A A . 104 ARG HA   1 1 
       18 81629 1 1 104 ARG HB2  H  10.463 -10.771  12.940 1.00 . A A . 104 ARG HB2  1 1 
       18 81630 1 1 104 ARG HB3  H  10.754 -11.101  14.641 1.00 . A A . 104 ARG HB3  1 1 
       18 81631 1 1 104 ARG HD2  H   9.371 -14.228  13.061 1.00 . A A . 104 ARG HD2  1 1 
       18 81632 1 1 104 ARG HD3  H  10.094 -13.004  12.021 1.00 . A A . 104 ARG HD3  1 1 
       18 81633 1 1 104 ARG HE   H  11.656 -12.862  14.196 1.00 . A A . 104 ARG HE   1 1 
       18 81634 1 1 104 ARG HG2  H   8.945 -12.589  14.775 1.00 . A A . 104 ARG HG2  1 1 
       18 81635 1 1 104 ARG HG3  H   8.268 -12.027  13.245 1.00 . A A . 104 ARG HG3  1 1 
       18 81636 1 1 104 ARG HH11 H  10.550 -15.586  12.282 1.00 . A A . 104 ARG HH11 1 1 
       18 81637 1 1 104 ARG HH12 H  11.952 -16.558  12.629 1.00 . A A . 104 ARG HH12 1 1 
       18 81638 1 1 104 ARG HH21 H  13.507 -14.107  14.616 1.00 . A A . 104 ARG HH21 1 1 
       18 81639 1 1 104 ARG HH22 H  13.646 -15.707  13.954 1.00 . A A . 104 ARG HH22 1 1 
       18 81640 1 1 104 ARG N    N  10.003  -8.536  14.280 1.00 . A A . 104 ARG N    1 1 
       18 81641 1 1 104 ARG NE   N  11.258 -13.580  13.645 1.00 . A A . 104 ARG NE   1 1 
       18 81642 1 1 104 ARG NH1  N  11.443 -15.694  12.738 1.00 . A A . 104 ARG NH1  1 1 
       18 81643 1 1 104 ARG NH2  N  13.126 -14.854  14.063 1.00 . A A . 104 ARG NH2  1 1 
       18 81644 1 1 104 ARG O    O   7.371 -10.389  15.746 1.00 . A A . 104 ARG O    1 1 
       18 81645 1 1 105 TYR C    C   9.086  -8.169  18.703 1.00 . A A . 105 TYR C    1 1 
       18 81646 1 1 105 TYR CA   C   8.635  -9.451  18.020 1.00 . A A . 105 TYR CA   1 1 
       18 81647 1 1 105 TYR CB   C   9.052 -10.670  18.850 1.00 . A A . 105 TYR CB   1 1 
       18 81648 1 1 105 TYR CD1  C   7.103 -11.122  20.391 1.00 . A A . 105 TYR CD1  1 1 
       18 81649 1 1 105 TYR CD2  C   9.136 -10.334  21.355 1.00 . A A . 105 TYR CD2  1 1 
       18 81650 1 1 105 TYR CE1  C   6.517 -11.155  21.640 1.00 . A A . 105 TYR CE1  1 1 
       18 81651 1 1 105 TYR CE2  C   8.556 -10.367  22.609 1.00 . A A . 105 TYR CE2  1 1 
       18 81652 1 1 105 TYR CG   C   8.420 -10.711  20.225 1.00 . A A . 105 TYR CG   1 1 
       18 81653 1 1 105 TYR CZ   C   7.246 -10.778  22.745 1.00 . A A . 105 TYR CZ   1 1 
       18 81654 1 1 105 TYR H    H  10.138  -9.230  16.553 1.00 . A A . 105 TYR H    1 1 
       18 81655 1 1 105 TYR HA   H   7.560  -9.438  17.924 1.00 . A A . 105 TYR HA   1 1 
       18 81656 1 1 105 TYR HB2  H   8.762 -11.569  18.326 1.00 . A A . 105 TYR HB2  1 1 
       18 81657 1 1 105 TYR HB3  H  10.125 -10.663  18.976 1.00 . A A . 105 TYR HB3  1 1 
       18 81658 1 1 105 TYR HD1  H   6.533 -11.418  19.523 1.00 . A A . 105 TYR HD1  1 1 
       18 81659 1 1 105 TYR HD2  H  10.161 -10.014  21.246 1.00 . A A . 105 TYR HD2  1 1 
       18 81660 1 1 105 TYR HE1  H   5.492 -11.477  21.748 1.00 . A A . 105 TYR HE1  1 1 
       18 81661 1 1 105 TYR HE2  H   9.128 -10.071  23.477 1.00 . A A . 105 TYR HE2  1 1 
       18 81662 1 1 105 TYR HH   H   6.262 -11.676  24.131 1.00 . A A . 105 TYR HH   1 1 
       18 81663 1 1 105 TYR N    N   9.204  -9.506  16.686 1.00 . A A . 105 TYR N    1 1 
       18 81664 1 1 105 TYR O    O  10.282  -7.879  18.752 1.00 . A A . 105 TYR O    1 1 
       18 81665 1 1 105 TYR OH   O   6.660 -10.808  23.990 1.00 . A A . 105 TYR OH   1 1 
       18 81666 1 1 106 PRO C    C   9.186  -6.380  21.225 1.00 . A A . 106 PRO C    1 1 
       18 81667 1 1 106 PRO CA   C   8.447  -6.125  19.914 1.00 . A A . 106 PRO CA   1 1 
       18 81668 1 1 106 PRO CB   C   7.074  -5.492  20.183 1.00 . A A . 106 PRO CB   1 1 
       18 81669 1 1 106 PRO CD   C   6.688  -7.599  19.123 1.00 . A A . 106 PRO CD   1 1 
       18 81670 1 1 106 PRO CG   C   6.122  -6.220  19.294 1.00 . A A . 106 PRO CG   1 1 
       18 81671 1 1 106 PRO HA   H   9.037  -5.462  19.298 1.00 . A A . 106 PRO HA   1 1 
       18 81672 1 1 106 PRO HB2  H   6.816  -5.619  21.225 1.00 . A A . 106 PRO HB2  1 1 
       18 81673 1 1 106 PRO HB3  H   7.109  -4.441  19.944 1.00 . A A . 106 PRO HB3  1 1 
       18 81674 1 1 106 PRO HD2  H   6.352  -8.248  19.920 1.00 . A A . 106 PRO HD2  1 1 
       18 81675 1 1 106 PRO HD3  H   6.417  -8.004  18.160 1.00 . A A . 106 PRO HD3  1 1 
       18 81676 1 1 106 PRO HG2  H   5.150  -6.268  19.759 1.00 . A A . 106 PRO HG2  1 1 
       18 81677 1 1 106 PRO HG3  H   6.058  -5.721  18.339 1.00 . A A . 106 PRO HG3  1 1 
       18 81678 1 1 106 PRO N    N   8.137  -7.368  19.209 1.00 . A A . 106 PRO N    1 1 
       18 81679 1 1 106 PRO O    O   8.572  -6.520  22.283 1.00 . A A . 106 PRO O    1 1 
       18 81680 1 1 107 SER C    C  11.412  -5.424  23.170 1.00 . A A . 107 SER C    1 1 
       18 81681 1 1 107 SER CA   C  11.336  -6.694  22.308 1.00 . A A . 107 SER CA   1 1 
       18 81682 1 1 107 SER CB   C  12.734  -7.160  21.888 1.00 . A A . 107 SER CB   1 1 
       18 81683 1 1 107 SER H    H  10.924  -6.457  20.250 1.00 . A A . 107 SER H    1 1 
       18 81684 1 1 107 SER HA   H  10.876  -7.475  22.897 1.00 . A A . 107 SER HA   1 1 
       18 81685 1 1 107 SER HB2  H  13.190  -6.404  21.264 1.00 . A A . 107 SER HB2  1 1 
       18 81686 1 1 107 SER HB3  H  13.340  -7.315  22.767 1.00 . A A . 107 SER HB3  1 1 
       18 81687 1 1 107 SER HG   H  12.410  -9.088  21.754 1.00 . A A . 107 SER HG   1 1 
       18 81688 1 1 107 SER N    N  10.502  -6.491  21.135 1.00 . A A . 107 SER N    1 1 
       18 81689 1 1 107 SER O    O  11.131  -5.480  24.369 1.00 . A A . 107 SER O    1 1 
       18 81690 1 1 107 SER OG   O  12.664  -8.373  21.155 1.00 . A A . 107 SER OG   1 1 
       18 81691 1 1 108 PRO C    C  10.500  -2.246  23.244 1.00 . A A . 108 PRO C    1 1 
       18 81692 1 1 108 PRO CA   C  11.824  -3.006  23.332 1.00 . A A . 108 PRO CA   1 1 
       18 81693 1 1 108 PRO CB   C  12.943  -2.232  22.633 1.00 . A A . 108 PRO CB   1 1 
       18 81694 1 1 108 PRO CD   C  12.224  -4.061  21.200 1.00 . A A . 108 PRO CD   1 1 
       18 81695 1 1 108 PRO CG   C  12.989  -2.757  21.231 1.00 . A A . 108 PRO CG   1 1 
       18 81696 1 1 108 PRO HA   H  12.083  -3.164  24.367 1.00 . A A . 108 PRO HA   1 1 
       18 81697 1 1 108 PRO HB2  H  12.713  -1.178  22.649 1.00 . A A . 108 PRO HB2  1 1 
       18 81698 1 1 108 PRO HB3  H  13.878  -2.407  23.148 1.00 . A A . 108 PRO HB3  1 1 
       18 81699 1 1 108 PRO HD2  H  11.371  -3.980  20.540 1.00 . A A . 108 PRO HD2  1 1 
       18 81700 1 1 108 PRO HD3  H  12.869  -4.868  20.882 1.00 . A A . 108 PRO HD3  1 1 
       18 81701 1 1 108 PRO HG2  H  12.527  -2.044  20.565 1.00 . A A . 108 PRO HG2  1 1 
       18 81702 1 1 108 PRO HG3  H  14.016  -2.923  20.940 1.00 . A A . 108 PRO HG3  1 1 
       18 81703 1 1 108 PRO N    N  11.789  -4.260  22.593 1.00 . A A . 108 PRO N    1 1 
       18 81704 1 1 108 PRO O    O   9.732  -2.425  22.295 1.00 . A A . 108 PRO O    1 1 
       18 81705 1 1 109 PRO C    C   9.040   0.537  23.203 1.00 . A A . 109 PRO C    1 1 
       18 81706 1 1 109 PRO CA   C   8.995  -0.573  24.250 1.00 . A A . 109 PRO CA   1 1 
       18 81707 1 1 109 PRO CB   C   8.970   0.016  25.662 1.00 . A A . 109 PRO CB   1 1 
       18 81708 1 1 109 PRO CD   C  11.044  -1.160  25.434 1.00 . A A . 109 PRO CD   1 1 
       18 81709 1 1 109 PRO CG   C  10.395   0.025  26.095 1.00 . A A . 109 PRO CG   1 1 
       18 81710 1 1 109 PRO HA   H   8.113  -1.177  24.093 1.00 . A A . 109 PRO HA   1 1 
       18 81711 1 1 109 PRO HB2  H   8.561   1.016  25.629 1.00 . A A . 109 PRO HB2  1 1 
       18 81712 1 1 109 PRO HB3  H   8.365  -0.607  26.304 1.00 . A A . 109 PRO HB3  1 1 
       18 81713 1 1 109 PRO HD2  H  12.061  -0.926  25.156 1.00 . A A . 109 PRO HD2  1 1 
       18 81714 1 1 109 PRO HD3  H  11.018  -2.019  26.091 1.00 . A A . 109 PRO HD3  1 1 
       18 81715 1 1 109 PRO HG2  H  10.869   0.939  25.773 1.00 . A A . 109 PRO HG2  1 1 
       18 81716 1 1 109 PRO HG3  H  10.452  -0.069  27.169 1.00 . A A . 109 PRO HG3  1 1 
       18 81717 1 1 109 PRO N    N  10.212  -1.390  24.238 1.00 . A A . 109 PRO N    1 1 
       18 81718 1 1 109 PRO O    O  10.058   0.738  22.536 1.00 . A A . 109 PRO O    1 1 
       18 81719 1 1 110 MET C    C   8.631   3.530  22.467 1.00 . A A . 110 MET C    1 1 
       18 81720 1 1 110 MET CA   C   7.825   2.303  22.059 1.00 . A A . 110 MET CA   1 1 
       18 81721 1 1 110 MET CB   C   6.359   2.700  21.849 1.00 . A A . 110 MET CB   1 1 
       18 81722 1 1 110 MET CE   C   4.166  -0.838  21.424 1.00 . A A . 110 MET CE   1 1 
       18 81723 1 1 110 MET CG   C   5.481   1.597  21.270 1.00 . A A . 110 MET CG   1 1 
       18 81724 1 1 110 MET H    H   7.164   1.058  23.633 1.00 . A A . 110 MET H    1 1 
       18 81725 1 1 110 MET HA   H   8.221   1.920  21.130 1.00 . A A . 110 MET HA   1 1 
       18 81726 1 1 110 MET HB2  H   5.942   2.997  22.800 1.00 . A A . 110 MET HB2  1 1 
       18 81727 1 1 110 MET HB3  H   6.324   3.545  21.177 1.00 . A A . 110 MET HB3  1 1 
       18 81728 1 1 110 MET HE1  H   3.262  -0.307  21.161 1.00 . A A . 110 MET HE1  1 1 
       18 81729 1 1 110 MET HE2  H   3.911  -1.723  21.986 1.00 . A A . 110 MET HE2  1 1 
       18 81730 1 1 110 MET HE3  H   4.689  -1.124  20.525 1.00 . A A . 110 MET HE3  1 1 
       18 81731 1 1 110 MET HG2  H   4.521   2.018  21.015 1.00 . A A . 110 MET HG2  1 1 
       18 81732 1 1 110 MET HG3  H   5.952   1.216  20.374 1.00 . A A . 110 MET HG3  1 1 
       18 81733 1 1 110 MET N    N   7.934   1.249  23.058 1.00 . A A . 110 MET N    1 1 
       18 81734 1 1 110 MET O    O   8.307   4.194  23.451 1.00 . A A . 110 MET O    1 1 
       18 81735 1 1 110 MET SD   S   5.214   0.224  22.415 1.00 . A A . 110 MET SD   1 1 
       18 81736 1 1 111 GLY C    C   9.974   6.184  21.143 1.00 . A A . 111 GLY C    1 1 
       18 81737 1 1 111 GLY CA   C  10.475   5.006  21.954 1.00 . A A . 111 GLY CA   1 1 
       18 81738 1 1 111 GLY H    H   9.932   3.204  20.986 1.00 . A A . 111 GLY H    1 1 
       18 81739 1 1 111 GLY HA2  H  10.427   5.254  23.002 1.00 . A A . 111 GLY HA2  1 1 
       18 81740 1 1 111 GLY HA3  H  11.503   4.808  21.685 1.00 . A A . 111 GLY HA3  1 1 
       18 81741 1 1 111 GLY N    N   9.685   3.813  21.712 1.00 . A A . 111 GLY N    1 1 
       18 81742 1 1 111 GLY O    O   9.063   6.033  20.321 1.00 . A A . 111 GLY O    1 1 
       18 81743 1 1 112 SER C    C  11.211   9.026  19.684 1.00 . A A . 112 SER C    1 1 
       18 81744 1 1 112 SER CA   C  10.139   8.556  20.663 1.00 . A A . 112 SER CA   1 1 
       18 81745 1 1 112 SER CB   C   9.824   9.660  21.677 1.00 . A A . 112 SER CB   1 1 
       18 81746 1 1 112 SER H    H  11.314   7.405  21.993 1.00 . A A . 112 SER H    1 1 
       18 81747 1 1 112 SER HA   H   9.243   8.322  20.111 1.00 . A A . 112 SER HA   1 1 
       18 81748 1 1 112 SER HB2  H   9.098   9.293  22.388 1.00 . A A . 112 SER HB2  1 1 
       18 81749 1 1 112 SER HB3  H  10.729   9.933  22.199 1.00 . A A . 112 SER HB3  1 1 
       18 81750 1 1 112 SER HG   H   9.078  11.476  21.727 1.00 . A A . 112 SER HG   1 1 
       18 81751 1 1 112 SER N    N  10.565   7.351  21.356 1.00 . A A . 112 SER N    1 1 
       18 81752 1 1 112 SER O    O  12.360   8.579  19.743 1.00 . A A . 112 SER O    1 1 
       18 81753 1 1 112 SER OG   O   9.297  10.818  21.045 1.00 . A A . 112 SER OG   1 1 
       18 81754 1 1 113 VAL C    C  12.401   9.371  16.981 1.00 . A A . 113 VAL C    1 1 
       18 81755 1 1 113 VAL CA   C  11.700  10.485  17.761 1.00 . A A . 113 VAL CA   1 1 
       18 81756 1 1 113 VAL CB   C  12.755  11.447  18.363 1.00 . A A . 113 VAL CB   1 1 
       18 81757 1 1 113 VAL CG1  C  13.421  12.275  17.269 1.00 . A A . 113 VAL CG1  1 1 
       18 81758 1 1 113 VAL CG2  C  12.125  12.358  19.405 1.00 . A A . 113 VAL CG2  1 1 
       18 81759 1 1 113 VAL H    H   9.885  10.245  18.824 1.00 . A A . 113 VAL H    1 1 
       18 81760 1 1 113 VAL HA   H  11.086  11.049  17.075 1.00 . A A . 113 VAL HA   1 1 
       18 81761 1 1 113 VAL HB   H  13.515  10.854  18.848 1.00 . A A . 113 VAL HB   1 1 
       18 81762 1 1 113 VAL HG11 H  12.677  12.878  16.770 1.00 . A A . 113 VAL HG11 1 1 
       18 81763 1 1 113 VAL HG12 H  13.889  11.615  16.553 1.00 . A A . 113 VAL HG12 1 1 
       18 81764 1 1 113 VAL HG13 H  14.169  12.918  17.709 1.00 . A A . 113 VAL HG13 1 1 
       18 81765 1 1 113 VAL HG21 H  11.345  12.947  18.944 1.00 . A A . 113 VAL HG21 1 1 
       18 81766 1 1 113 VAL HG22 H  12.878  13.015  19.813 1.00 . A A . 113 VAL HG22 1 1 
       18 81767 1 1 113 VAL HG23 H  11.702  11.759  20.198 1.00 . A A . 113 VAL HG23 1 1 
       18 81768 1 1 113 VAL N    N  10.814   9.929  18.787 1.00 . A A . 113 VAL N    1 1 
       18 81769 1 1 113 VAL O    O  13.623   9.361  16.832 1.00 . A A . 113 VAL O    1 1 
       18 81770 1 1 114 SER C    C  11.379   7.323  14.351 1.00 . A A . 114 SER C    1 1 
       18 81771 1 1 114 SER CA   C  12.144   7.353  15.669 1.00 . A A . 114 SER CA   1 1 
       18 81772 1 1 114 SER CB   C  12.031   6.008  16.397 1.00 . A A . 114 SER CB   1 1 
       18 81773 1 1 114 SER H    H  10.657   8.428  16.723 1.00 . A A . 114 SER H    1 1 
       18 81774 1 1 114 SER HA   H  13.182   7.566  15.469 1.00 . A A . 114 SER HA   1 1 
       18 81775 1 1 114 SER HB2  H  12.500   6.089  17.366 1.00 . A A . 114 SER HB2  1 1 
       18 81776 1 1 114 SER HB3  H  10.989   5.756  16.522 1.00 . A A . 114 SER HB3  1 1 
       18 81777 1 1 114 SER HG   H  12.295   4.941  14.777 1.00 . A A . 114 SER HG   1 1 
       18 81778 1 1 114 SER N    N  11.619   8.420  16.501 1.00 . A A . 114 SER N    1 1 
       18 81779 1 1 114 SER O    O  11.412   6.336  13.608 1.00 . A A . 114 SER O    1 1 
       18 81780 1 1 114 SER OG   O  12.669   4.974  15.667 1.00 . A A . 114 SER OG   1 1 
       18 81781 1 1 115 ALA C    C   9.577  10.020  12.600 1.00 . A A . 115 ALA C    1 1 
       18 81782 1 1 115 ALA CA   C   9.871   8.551  12.889 1.00 . A A . 115 ALA CA   1 1 
       18 81783 1 1 115 ALA CB   C   8.577   7.779  13.091 1.00 . A A . 115 ALA CB   1 1 
       18 81784 1 1 115 ALA H    H  10.785   9.198  14.672 1.00 . A A . 115 ALA H    1 1 
       18 81785 1 1 115 ALA HA   H  10.399   8.122  12.051 1.00 . A A . 115 ALA HA   1 1 
       18 81786 1 1 115 ALA HB1  H   7.983   7.830  12.191 1.00 . A A . 115 ALA HB1  1 1 
       18 81787 1 1 115 ALA HB2  H   8.027   8.213  13.913 1.00 . A A . 115 ALA HB2  1 1 
       18 81788 1 1 115 ALA HB3  H   8.806   6.748  13.315 1.00 . A A . 115 ALA HB3  1 1 
       18 81789 1 1 115 ALA N    N  10.707   8.430  14.068 1.00 . A A . 115 ALA N    1 1 
       18 81790 1 1 115 ALA O    O   8.904  10.680  13.389 1.00 . A A . 115 ALA O    1 1 
       18 81791 1 1 116 PRO C    C   8.420  12.282  10.833 1.00 . A A . 116 PRO C    1 1 
       18 81792 1 1 116 PRO CA   C   9.893  11.956  11.097 1.00 . A A . 116 PRO CA   1 1 
       18 81793 1 1 116 PRO CB   C  10.725  12.116   9.819 1.00 . A A . 116 PRO CB   1 1 
       18 81794 1 1 116 PRO CD   C  10.985   9.852  10.536 1.00 . A A . 116 PRO CD   1 1 
       18 81795 1 1 116 PRO CG   C  11.690  10.979   9.839 1.00 . A A . 116 PRO CG   1 1 
       18 81796 1 1 116 PRO HA   H  10.269  12.628  11.855 1.00 . A A . 116 PRO HA   1 1 
       18 81797 1 1 116 PRO HB2  H  10.075  12.070   8.958 1.00 . A A . 116 PRO HB2  1 1 
       18 81798 1 1 116 PRO HB3  H  11.238  13.068   9.839 1.00 . A A . 116 PRO HB3  1 1 
       18 81799 1 1 116 PRO HD2  H  10.409   9.270   9.830 1.00 . A A . 116 PRO HD2  1 1 
       18 81800 1 1 116 PRO HD3  H  11.693   9.225  11.058 1.00 . A A . 116 PRO HD3  1 1 
       18 81801 1 1 116 PRO HG2  H  11.945  10.695   8.829 1.00 . A A . 116 PRO HG2  1 1 
       18 81802 1 1 116 PRO HG3  H  12.578  11.259  10.385 1.00 . A A . 116 PRO HG3  1 1 
       18 81803 1 1 116 PRO N    N  10.106  10.554  11.485 1.00 . A A . 116 PRO N    1 1 
       18 81804 1 1 116 PRO O    O   7.739  12.818  11.707 1.00 . A A . 116 PRO O    1 1 
       18 81805 1 1 117 ASN C    C   6.204  13.692   9.291 1.00 . A A . 117 ASN C    1 1 
       18 81806 1 1 117 ASN CA   C   6.530  12.188   9.254 1.00 . A A . 117 ASN CA   1 1 
       18 81807 1 1 117 ASN CB   C   5.589  11.402  10.192 1.00 . A A . 117 ASN CB   1 1 
       18 81808 1 1 117 ASN CG   C   4.124  11.428   9.771 1.00 . A A . 117 ASN CG   1 1 
       18 81809 1 1 117 ASN H    H   8.529  11.511   8.983 1.00 . A A . 117 ASN H    1 1 
       18 81810 1 1 117 ASN HA   H   6.396  11.831   8.244 1.00 . A A . 117 ASN HA   1 1 
       18 81811 1 1 117 ASN HB2  H   5.910  10.371  10.223 1.00 . A A . 117 ASN HB2  1 1 
       18 81812 1 1 117 ASN HB3  H   5.664  11.820  11.184 1.00 . A A . 117 ASN HB3  1 1 
       18 81813 1 1 117 ASN HD21 H   4.618  11.423   7.836 1.00 . A A . 117 ASN HD21 1 1 
       18 81814 1 1 117 ASN HD22 H   2.921  11.435   8.189 1.00 . A A . 117 ASN HD22 1 1 
       18 81815 1 1 117 ASN N    N   7.931  11.941   9.634 1.00 . A A . 117 ASN N    1 1 
       18 81816 1 1 117 ASN ND2  N   3.862  11.433   8.469 1.00 . A A . 117 ASN ND2  1 1 
       18 81817 1 1 117 ASN O    O   7.071  14.526   9.561 1.00 . A A . 117 ASN O    1 1 
       18 81818 1 1 117 ASN OD1  O   3.231  11.438  10.614 1.00 . A A . 117 ASN OD1  1 1 
       18 81819 1 1 118 LEU C    C   3.168  15.366   9.904 1.00 . A A . 118 LEU C    1 1 
       18 81820 1 1 118 LEU CA   C   4.471  15.392   9.113 1.00 . A A . 118 LEU CA   1 1 
       18 81821 1 1 118 LEU CB   C   4.242  16.065   7.746 1.00 . A A . 118 LEU CB   1 1 
       18 81822 1 1 118 LEU CD1  C   5.916  15.043   6.159 1.00 . A A . 118 LEU CD1  1 1 
       18 81823 1 1 118 LEU CD2  C   5.247  17.441   5.902 1.00 . A A . 118 LEU CD2  1 1 
       18 81824 1 1 118 LEU CG   C   5.493  16.309   6.889 1.00 . A A . 118 LEU CG   1 1 
       18 81825 1 1 118 LEU H    H   4.344  13.341   8.659 1.00 . A A . 118 LEU H    1 1 
       18 81826 1 1 118 LEU HA   H   5.206  15.957   9.671 1.00 . A A . 118 LEU HA   1 1 
       18 81827 1 1 118 LEU HB2  H   3.566  15.444   7.178 1.00 . A A . 118 LEU HB2  1 1 
       18 81828 1 1 118 LEU HB3  H   3.765  17.018   7.918 1.00 . A A . 118 LEU HB3  1 1 
       18 81829 1 1 118 LEU HD11 H   6.798  15.243   5.570 1.00 . A A . 118 LEU HD11 1 1 
       18 81830 1 1 118 LEU HD12 H   5.115  14.716   5.512 1.00 . A A . 118 LEU HD12 1 1 
       18 81831 1 1 118 LEU HD13 H   6.134  14.269   6.881 1.00 . A A . 118 LEU HD13 1 1 
       18 81832 1 1 118 LEU HD21 H   5.021  18.349   6.444 1.00 . A A . 118 LEU HD21 1 1 
       18 81833 1 1 118 LEU HD22 H   4.413  17.188   5.264 1.00 . A A . 118 LEU HD22 1 1 
       18 81834 1 1 118 LEU HD23 H   6.130  17.593   5.298 1.00 . A A . 118 LEU HD23 1 1 
       18 81835 1 1 118 LEU HG   H   6.307  16.604   7.535 1.00 . A A . 118 LEU HG   1 1 
       18 81836 1 1 118 LEU N    N   4.961  14.032   8.976 1.00 . A A . 118 LEU N    1 1 
       18 81837 1 1 118 LEU O    O   2.080  15.397   9.322 1.00 . A A . 118 LEU O    1 1 
       18 81838 1 1 119 PRO C    C   1.395  16.529  12.285 1.00 . A A . 119 PRO C    1 1 
       18 81839 1 1 119 PRO CA   C   2.091  15.179  12.123 1.00 . A A . 119 PRO CA   1 1 
       18 81840 1 1 119 PRO CB   C   2.691  14.719  13.453 1.00 . A A . 119 PRO CB   1 1 
       18 81841 1 1 119 PRO CD   C   4.528  15.239  12.006 1.00 . A A . 119 PRO CD   1 1 
       18 81842 1 1 119 PRO CG   C   4.081  15.254  13.443 1.00 . A A . 119 PRO CG   1 1 
       18 81843 1 1 119 PRO HA   H   1.381  14.445  11.769 1.00 . A A . 119 PRO HA   1 1 
       18 81844 1 1 119 PRO HB2  H   2.116  15.128  14.271 1.00 . A A . 119 PRO HB2  1 1 
       18 81845 1 1 119 PRO HB3  H   2.684  13.640  13.504 1.00 . A A . 119 PRO HB3  1 1 
       18 81846 1 1 119 PRO HD2  H   5.127  16.110  11.788 1.00 . A A . 119 PRO HD2  1 1 
       18 81847 1 1 119 PRO HD3  H   5.083  14.337  11.794 1.00 . A A . 119 PRO HD3  1 1 
       18 81848 1 1 119 PRO HG2  H   4.088  16.264  13.826 1.00 . A A . 119 PRO HG2  1 1 
       18 81849 1 1 119 PRO HG3  H   4.723  14.623  14.041 1.00 . A A . 119 PRO HG3  1 1 
       18 81850 1 1 119 PRO N    N   3.263  15.269  11.242 1.00 . A A . 119 PRO N    1 1 
       18 81851 1 1 119 PRO O    O   1.126  16.978  13.399 1.00 . A A . 119 PRO O    1 1 
       18 81852 1 1 120 THR C    C  -0.659  18.507  10.141 1.00 . A A . 120 THR C    1 1 
       18 81853 1 1 120 THR CA   C   0.488  18.480  11.153 1.00 . A A . 120 THR CA   1 1 
       18 81854 1 1 120 THR CB   C   1.536  19.571  10.819 1.00 . A A . 120 THR CB   1 1 
       18 81855 1 1 120 THR CG2  C   2.181  19.305   9.467 1.00 . A A . 120 THR CG2  1 1 
       18 81856 1 1 120 THR H    H   1.327  16.737  10.306 1.00 . A A . 120 THR H    1 1 
       18 81857 1 1 120 THR HA   H   0.092  18.672  12.139 1.00 . A A . 120 THR HA   1 1 
       18 81858 1 1 120 THR HB   H   2.308  19.541  11.573 1.00 . A A . 120 THR HB   1 1 
       18 81859 1 1 120 THR HG1  H   0.783  21.161   9.908 1.00 . A A . 120 THR HG1  1 1 
       18 81860 1 1 120 THR HG21 H   2.911  20.075   9.257 1.00 . A A . 120 THR HG21 1 1 
       18 81861 1 1 120 THR HG22 H   1.421  19.313   8.699 1.00 . A A . 120 THR HG22 1 1 
       18 81862 1 1 120 THR HG23 H   2.669  18.341   9.483 1.00 . A A . 120 THR HG23 1 1 
       18 81863 1 1 120 THR N    N   1.109  17.167  11.163 1.00 . A A . 120 THR N    1 1 
       18 81864 1 1 120 THR O    O  -1.158  19.571   9.765 1.00 . A A . 120 THR O    1 1 
       18 81865 1 1 120 THR OG1  O   0.941  20.877  10.823 1.00 . A A . 120 THR OG1  1 1 
       18 81866 1 1 121 ALA C    C  -2.897  15.904   8.800 1.00 . A A . 121 ALA C    1 1 
       18 81867 1 1 121 ALA CA   C  -2.130  17.219   8.702 1.00 . A A . 121 ALA CA   1 1 
       18 81868 1 1 121 ALA CB   C  -1.511  17.361   7.320 1.00 . A A . 121 ALA CB   1 1 
       18 81869 1 1 121 ALA H    H  -0.734  16.507  10.129 1.00 . A A . 121 ALA H    1 1 
       18 81870 1 1 121 ALA HA   H  -2.819  18.037   8.843 1.00 . A A . 121 ALA HA   1 1 
       18 81871 1 1 121 ALA HB1  H  -0.814  16.552   7.152 1.00 . A A . 121 ALA HB1  1 1 
       18 81872 1 1 121 ALA HB2  H  -0.991  18.305   7.255 1.00 . A A . 121 ALA HB2  1 1 
       18 81873 1 1 121 ALA HB3  H  -2.289  17.327   6.571 1.00 . A A . 121 ALA HB3  1 1 
       18 81874 1 1 121 ALA N    N  -1.098  17.323   9.725 1.00 . A A . 121 ALA N    1 1 
       18 81875 1 1 121 ALA O    O  -4.124  15.896   8.700 1.00 . A A . 121 ALA O    1 1 
       18 81876 1 1 122 GLU C    C  -3.524  13.254   7.674 1.00 . A A . 122 GLU C    1 1 
       18 81877 1 1 122 GLU CA   C  -2.754  13.457   8.978 1.00 . A A . 122 GLU CA   1 1 
       18 81878 1 1 122 GLU CB   C  -3.682  13.244  10.183 1.00 . A A . 122 GLU CB   1 1 
       18 81879 1 1 122 GLU CD   C  -1.639  13.184  11.689 1.00 . A A . 122 GLU CD   1 1 
       18 81880 1 1 122 GLU CG   C  -3.072  13.655  11.517 1.00 . A A . 122 GLU CG   1 1 
       18 81881 1 1 122 GLU H    H  -1.208  14.892   9.170 1.00 . A A . 122 GLU H    1 1 
       18 81882 1 1 122 GLU HA   H  -1.945  12.742   9.021 1.00 . A A . 122 GLU HA   1 1 
       18 81883 1 1 122 GLU HB2  H  -4.582  13.822  10.032 1.00 . A A . 122 GLU HB2  1 1 
       18 81884 1 1 122 GLU HB3  H  -3.943  12.197  10.238 1.00 . A A . 122 GLU HB3  1 1 
       18 81885 1 1 122 GLU HG2  H  -3.090  14.732  11.589 1.00 . A A . 122 GLU HG2  1 1 
       18 81886 1 1 122 GLU HG3  H  -3.670  13.234  12.312 1.00 . A A . 122 GLU HG3  1 1 
       18 81887 1 1 122 GLU N    N  -2.167  14.801   8.996 1.00 . A A . 122 GLU N    1 1 
       18 81888 1 1 122 GLU O    O  -4.572  12.606   7.639 1.00 . A A . 122 GLU O    1 1 
       18 81889 1 1 122 GLU OE1  O  -1.427  12.004  12.040 1.00 . A A . 122 GLU OE1  1 1 
       18 81890 1 1 122 GLU OE2  O  -0.719  14.008  11.485 1.00 . A A . 122 GLU OE2  1 1 
       18 81891 1 1 123 ASP C    C  -3.768  12.515   4.661 1.00 . A A . 123 ASP C    1 1 
       18 81892 1 1 123 ASP CA   C  -3.637  13.884   5.319 1.00 . A A . 123 ASP CA   1 1 
       18 81893 1 1 123 ASP CB   C  -2.866  14.837   4.408 1.00 . A A . 123 ASP CB   1 1 
       18 81894 1 1 123 ASP CG   C  -3.635  15.196   3.160 1.00 . A A . 123 ASP CG   1 1 
       18 81895 1 1 123 ASP H    H  -2.063  14.172   6.689 1.00 . A A . 123 ASP H    1 1 
       18 81896 1 1 123 ASP HA   H  -4.624  14.285   5.486 1.00 . A A . 123 ASP HA   1 1 
       18 81897 1 1 123 ASP HB2  H  -2.651  15.746   4.950 1.00 . A A . 123 ASP HB2  1 1 
       18 81898 1 1 123 ASP HB3  H  -1.937  14.370   4.115 1.00 . A A . 123 ASP HB3  1 1 
       18 81899 1 1 123 ASP N    N  -2.965  13.806   6.607 1.00 . A A . 123 ASP N    1 1 
       18 81900 1 1 123 ASP O    O  -2.901  11.650   4.818 1.00 . A A . 123 ASP O    1 1 
       18 81901 1 1 123 ASP OD1  O  -4.874  15.321   3.238 1.00 . A A . 123 ASP OD1  1 1 
       18 81902 1 1 123 ASP OD2  O  -3.006  15.404   2.108 1.00 . A A . 123 ASP OD2  1 1 
       18 81903 1 1 124 ASN C    C  -4.328  10.921   1.977 1.00 . A A . 124 ASN C    1 1 
       18 81904 1 1 124 ASN CA   C  -5.132  11.057   3.264 1.00 . A A . 124 ASN CA   1 1 
       18 81905 1 1 124 ASN CB   C  -6.628  10.902   2.968 1.00 . A A . 124 ASN CB   1 1 
       18 81906 1 1 124 ASN CG   C  -7.466  10.788   4.229 1.00 . A A . 124 ASN CG   1 1 
       18 81907 1 1 124 ASN H    H  -5.479  13.077   3.797 1.00 . A A . 124 ASN H    1 1 
       18 81908 1 1 124 ASN HA   H  -4.830  10.273   3.941 1.00 . A A . 124 ASN HA   1 1 
       18 81909 1 1 124 ASN HB2  H  -6.968  11.763   2.411 1.00 . A A . 124 ASN HB2  1 1 
       18 81910 1 1 124 ASN HB3  H  -6.779  10.012   2.374 1.00 . A A . 124 ASN HB3  1 1 
       18 81911 1 1 124 ASN HD21 H  -7.745  12.760   4.258 1.00 . A A . 124 ASN HD21 1 1 
       18 81912 1 1 124 ASN HD22 H  -8.491  11.869   5.542 1.00 . A A . 124 ASN HD22 1 1 
       18 81913 1 1 124 ASN N    N  -4.854  12.330   3.919 1.00 . A A . 124 ASN N    1 1 
       18 81914 1 1 124 ASN ND2  N  -7.951  11.915   4.726 1.00 . A A . 124 ASN ND2  1 1 
       18 81915 1 1 124 ASN O    O  -4.813  11.220   0.884 1.00 . A A . 124 ASN O    1 1 
       18 81916 1 1 124 ASN OD1  O  -7.675   9.696   4.756 1.00 . A A . 124 ASN OD1  1 1 
       18 81917 1 1 125 LEU C    C  -2.482   8.920   0.357 1.00 . A A . 125 LEU C    1 1 
       18 81918 1 1 125 LEU CA   C  -2.206  10.271   0.989 1.00 . A A . 125 LEU CA   1 1 
       18 81919 1 1 125 LEU CB   C  -0.741  10.384   1.415 1.00 . A A . 125 LEU CB   1 1 
       18 81920 1 1 125 LEU CD1  C   0.012  11.978  -0.353 1.00 . A A . 125 LEU CD1  1 1 
       18 81921 1 1 125 LEU CD2  C  -0.879  12.876   1.785 1.00 . A A . 125 LEU CD2  1 1 
       18 81922 1 1 125 LEU CG   C  -0.091  11.744   1.140 1.00 . A A . 125 LEU CG   1 1 
       18 81923 1 1 125 LEU H    H  -2.745  10.329   3.030 1.00 . A A . 125 LEU H    1 1 
       18 81924 1 1 125 LEU HA   H  -2.410  11.036   0.255 1.00 . A A . 125 LEU HA   1 1 
       18 81925 1 1 125 LEU HB2  H  -0.679  10.186   2.477 1.00 . A A . 125 LEU HB2  1 1 
       18 81926 1 1 125 LEU HB3  H  -0.175   9.627   0.892 1.00 . A A . 125 LEU HB3  1 1 
       18 81927 1 1 125 LEU HD11 H   0.473  12.939  -0.535 1.00 . A A . 125 LEU HD11 1 1 
       18 81928 1 1 125 LEU HD12 H  -0.974  11.963  -0.788 1.00 . A A . 125 LEU HD12 1 1 
       18 81929 1 1 125 LEU HD13 H   0.611  11.202  -0.799 1.00 . A A . 125 LEU HD13 1 1 
       18 81930 1 1 125 LEU HD21 H  -0.905  12.739   2.852 1.00 . A A . 125 LEU HD21 1 1 
       18 81931 1 1 125 LEU HD22 H  -1.888  12.880   1.400 1.00 . A A . 125 LEU HD22 1 1 
       18 81932 1 1 125 LEU HD23 H  -0.404  13.819   1.556 1.00 . A A . 125 LEU HD23 1 1 
       18 81933 1 1 125 LEU HG   H   0.910  11.751   1.551 1.00 . A A . 125 LEU HG   1 1 
       18 81934 1 1 125 LEU N    N  -3.083  10.495   2.125 1.00 . A A . 125 LEU N    1 1 
       18 81935 1 1 125 LEU O    O  -1.912   7.903   0.753 1.00 . A A . 125 LEU O    1 1 
       18 81936 1 1 126 GLU C    C  -4.606   8.039  -2.549 1.00 . A A . 126 GLU C    1 1 
       18 81937 1 1 126 GLU CA   C  -3.771   7.717  -1.315 1.00 . A A . 126 GLU CA   1 1 
       18 81938 1 1 126 GLU CB   C  -4.532   6.757  -0.389 1.00 . A A . 126 GLU CB   1 1 
       18 81939 1 1 126 GLU CD   C  -6.553   6.349   1.049 1.00 . A A . 126 GLU CD   1 1 
       18 81940 1 1 126 GLU CG   C  -5.708   7.382   0.340 1.00 . A A . 126 GLU CG   1 1 
       18 81941 1 1 126 GLU H    H  -3.747   9.781  -0.914 1.00 . A A . 126 GLU H    1 1 
       18 81942 1 1 126 GLU HA   H  -2.866   7.228  -1.642 1.00 . A A . 126 GLU HA   1 1 
       18 81943 1 1 126 GLU HB2  H  -4.906   5.933  -0.980 1.00 . A A . 126 GLU HB2  1 1 
       18 81944 1 1 126 GLU HB3  H  -3.844   6.370   0.350 1.00 . A A . 126 GLU HB3  1 1 
       18 81945 1 1 126 GLU HG2  H  -5.334   8.083   1.070 1.00 . A A . 126 GLU HG2  1 1 
       18 81946 1 1 126 GLU HG3  H  -6.326   7.902  -0.379 1.00 . A A . 126 GLU HG3  1 1 
       18 81947 1 1 126 GLU N    N  -3.369   8.927  -0.628 1.00 . A A . 126 GLU N    1 1 
       18 81948 1 1 126 GLU O    O  -4.208   7.700  -3.653 1.00 . A A . 126 GLU O    1 1 
       18 81949 1 1 126 GLU OE1  O  -5.982   5.385   1.602 1.00 . A A . 126 GLU OE1  1 1 
       18 81950 1 1 126 GLU OE2  O  -7.792   6.486   1.040 1.00 . A A . 126 GLU OE2  1 1 
       18 81951 1 1 127 TYR C    C  -6.491  10.313  -4.110 1.00 . A A . 127 TYR C    1 1 
       18 81952 1 1 127 TYR CA   C  -6.626   8.920  -3.532 1.00 . A A . 127 TYR CA   1 1 
       18 81953 1 1 127 TYR CB   C  -8.081   8.620  -3.167 1.00 . A A . 127 TYR CB   1 1 
       18 81954 1 1 127 TYR CD1  C  -7.965   6.262  -4.064 1.00 . A A . 127 TYR CD1  1 1 
       18 81955 1 1 127 TYR CD2  C  -9.082   6.623  -1.985 1.00 . A A . 127 TYR CD2  1 1 
       18 81956 1 1 127 TYR CE1  C  -8.243   4.911  -3.982 1.00 . A A . 127 TYR CE1  1 1 
       18 81957 1 1 127 TYR CE2  C  -9.360   5.273  -1.898 1.00 . A A . 127 TYR CE2  1 1 
       18 81958 1 1 127 TYR CG   C  -8.379   7.141  -3.066 1.00 . A A . 127 TYR CG   1 1 
       18 81959 1 1 127 TYR CZ   C  -8.940   4.423  -2.898 1.00 . A A . 127 TYR CZ   1 1 
       18 81960 1 1 127 TYR H    H  -5.970   9.119  -1.519 1.00 . A A . 127 TYR H    1 1 
       18 81961 1 1 127 TYR HA   H  -6.315   8.217  -4.297 1.00 . A A . 127 TYR HA   1 1 
       18 81962 1 1 127 TYR HB2  H  -8.309   9.072  -2.213 1.00 . A A . 127 TYR HB2  1 1 
       18 81963 1 1 127 TYR HB3  H  -8.729   9.038  -3.923 1.00 . A A . 127 TYR HB3  1 1 
       18 81964 1 1 127 TYR HD1  H  -7.415   6.649  -4.912 1.00 . A A . 127 TYR HD1  1 1 
       18 81965 1 1 127 TYR HD2  H  -9.409   7.292  -1.203 1.00 . A A . 127 TYR HD2  1 1 
       18 81966 1 1 127 TYR HE1  H  -7.911   4.243  -4.766 1.00 . A A . 127 TYR HE1  1 1 
       18 81967 1 1 127 TYR HE2  H  -9.907   4.888  -1.049 1.00 . A A . 127 TYR HE2  1 1 
       18 81968 1 1 127 TYR HH   H  -8.406   2.578  -2.947 1.00 . A A . 127 TYR HH   1 1 
       18 81969 1 1 127 TYR N    N  -5.740   8.722  -2.395 1.00 . A A . 127 TYR N    1 1 
       18 81970 1 1 127 TYR O    O  -6.920  11.306  -3.516 1.00 . A A . 127 TYR O    1 1 
       18 81971 1 1 127 TYR OH   O  -9.216   3.077  -2.816 1.00 . A A . 127 TYR OH   1 1 
       18 81972 1 1 128 VAL C    C  -6.146  11.458  -7.430 1.00 . A A . 128 VAL C    1 1 
       18 81973 1 1 128 VAL CA   C  -5.654  11.602  -5.991 1.00 . A A . 128 VAL CA   1 1 
       18 81974 1 1 128 VAL CB   C  -4.142  11.950  -5.959 1.00 . A A . 128 VAL CB   1 1 
       18 81975 1 1 128 VAL CG1  C  -3.813  13.122  -6.860 1.00 . A A . 128 VAL CG1  1 1 
       18 81976 1 1 128 VAL CG2  C  -3.698  12.248  -4.534 1.00 . A A . 128 VAL CG2  1 1 
       18 81977 1 1 128 VAL H    H  -5.602   9.516  -5.699 1.00 . A A . 128 VAL H    1 1 
       18 81978 1 1 128 VAL HA   H  -6.205  12.391  -5.499 1.00 . A A . 128 VAL HA   1 1 
       18 81979 1 1 128 VAL HB   H  -3.590  11.090  -6.310 1.00 . A A . 128 VAL HB   1 1 
       18 81980 1 1 128 VAL HG11 H  -2.752  13.318  -6.822 1.00 . A A . 128 VAL HG11 1 1 
       18 81981 1 1 128 VAL HG12 H  -4.355  13.994  -6.526 1.00 . A A . 128 VAL HG12 1 1 
       18 81982 1 1 128 VAL HG13 H  -4.099  12.886  -7.875 1.00 . A A . 128 VAL HG13 1 1 
       18 81983 1 1 128 VAL HG21 H  -3.864  11.380  -3.916 1.00 . A A . 128 VAL HG21 1 1 
       18 81984 1 1 128 VAL HG22 H  -4.266  13.080  -4.148 1.00 . A A . 128 VAL HG22 1 1 
       18 81985 1 1 128 VAL HG23 H  -2.647  12.498  -4.531 1.00 . A A . 128 VAL HG23 1 1 
       18 81986 1 1 128 VAL N    N  -5.894  10.362  -5.283 1.00 . A A . 128 VAL N    1 1 
       18 81987 1 1 128 VAL O    O  -6.259  10.348  -7.932 1.00 . A A . 128 VAL O    1 1 
       18 81988 1 1 129 ARG C    C  -6.201  13.683 -10.216 1.00 . A A . 129 ARG C    1 1 
       18 81989 1 1 129 ARG CA   C  -6.871  12.541  -9.473 1.00 . A A . 129 ARG CA   1 1 
       18 81990 1 1 129 ARG CB   C  -8.390  12.614  -9.628 1.00 . A A . 129 ARG CB   1 1 
       18 81991 1 1 129 ARG CD   C -10.546  13.717  -9.019 1.00 . A A . 129 ARG CD   1 1 
       18 81992 1 1 129 ARG CG   C  -9.034  13.794  -8.920 1.00 . A A . 129 ARG CG   1 1 
       18 81993 1 1 129 ARG CZ   C -12.280  11.967  -8.806 1.00 . A A . 129 ARG CZ   1 1 
       18 81994 1 1 129 ARG H    H  -6.466  13.423  -7.590 1.00 . A A . 129 ARG H    1 1 
       18 81995 1 1 129 ARG HA   H  -6.523  11.608  -9.892 1.00 . A A . 129 ARG HA   1 1 
       18 81996 1 1 129 ARG HB2  H  -8.627  12.681 -10.680 1.00 . A A . 129 ARG HB2  1 1 
       18 81997 1 1 129 ARG HB3  H  -8.821  11.707  -9.231 1.00 . A A . 129 ARG HB3  1 1 
       18 81998 1 1 129 ARG HD2  H -10.976  14.463  -8.367 1.00 . A A . 129 ARG HD2  1 1 
       18 81999 1 1 129 ARG HD3  H -10.842  13.912 -10.038 1.00 . A A . 129 ARG HD3  1 1 
       18 82000 1 1 129 ARG HE   H -10.379  11.789  -8.215 1.00 . A A . 129 ARG HE   1 1 
       18 82001 1 1 129 ARG HG2  H  -8.747  13.780  -7.880 1.00 . A A . 129 ARG HG2  1 1 
       18 82002 1 1 129 ARG HG3  H  -8.697  14.709  -9.382 1.00 . A A . 129 ARG HG3  1 1 
       18 82003 1 1 129 ARG HH11 H -12.969  13.712  -9.585 1.00 . A A . 129 ARG HH11 1 1 
       18 82004 1 1 129 ARG HH12 H -14.151  12.440  -9.422 1.00 . A A . 129 ARG HH12 1 1 
       18 82005 1 1 129 ARG HH21 H -11.922  10.121  -8.060 1.00 . A A . 129 ARG HH21 1 1 
       18 82006 1 1 129 ARG HH22 H -13.543  10.386  -8.610 1.00 . A A . 129 ARG HH22 1 1 
       18 82007 1 1 129 ARG N    N  -6.485  12.562  -8.071 1.00 . A A . 129 ARG N    1 1 
       18 82008 1 1 129 ARG NE   N -11.032  12.397  -8.622 1.00 . A A . 129 ARG NE   1 1 
       18 82009 1 1 129 ARG NH1  N -13.202  12.765  -9.319 1.00 . A A . 129 ARG NH1  1 1 
       18 82010 1 1 129 ARG NH2  N -12.605  10.728  -8.461 1.00 . A A . 129 ARG NH2  1 1 
       18 82011 1 1 129 ARG O    O  -6.122  14.802  -9.713 1.00 . A A . 129 ARG O    1 1 
       18 82012 1 1 130 THR C    C  -5.900  15.167 -13.083 1.00 . A A . 130 THR C    1 1 
       18 82013 1 1 130 THR CA   C  -4.974  14.365 -12.178 1.00 . A A . 130 THR CA   1 1 
       18 82014 1 1 130 THR CB   C  -3.897  13.652 -13.004 1.00 . A A . 130 THR CB   1 1 
       18 82015 1 1 130 THR CG2  C  -2.823  13.105 -12.086 1.00 . A A . 130 THR CG2  1 1 
       18 82016 1 1 130 THR H    H  -5.857  12.496 -11.783 1.00 . A A . 130 THR H    1 1 
       18 82017 1 1 130 THR HA   H  -4.483  15.039 -11.490 1.00 . A A . 130 THR HA   1 1 
       18 82018 1 1 130 THR HB   H  -3.445  14.361 -13.687 1.00 . A A . 130 THR HB   1 1 
       18 82019 1 1 130 THR HG1  H  -3.860  12.269 -14.410 1.00 . A A . 130 THR HG1  1 1 
       18 82020 1 1 130 THR HG21 H  -2.372  13.917 -11.536 1.00 . A A . 130 THR HG21 1 1 
       18 82021 1 1 130 THR HG22 H  -2.067  12.607 -12.675 1.00 . A A . 130 THR HG22 1 1 
       18 82022 1 1 130 THR HG23 H  -3.263  12.402 -11.395 1.00 . A A . 130 THR HG23 1 1 
       18 82023 1 1 130 THR N    N  -5.712  13.393 -11.403 1.00 . A A . 130 THR N    1 1 
       18 82024 1 1 130 THR O    O  -6.813  14.617 -13.695 1.00 . A A . 130 THR O    1 1 
       18 82025 1 1 130 THR OG1  O  -4.482  12.572 -13.745 1.00 . A A . 130 THR OG1  1 1 
       18 82026 1 1 131 LEU C    C  -5.764  17.950 -15.111 1.00 . A A . 131 LEU C    1 1 
       18 82027 1 1 131 LEU CA   C  -6.524  17.362 -13.925 1.00 . A A . 131 LEU CA   1 1 
       18 82028 1 1 131 LEU CB   C  -7.027  18.517 -13.049 1.00 . A A . 131 LEU CB   1 1 
       18 82029 1 1 131 LEU CD1  C  -7.966  19.373 -10.894 1.00 . A A . 131 LEU CD1  1 1 
       18 82030 1 1 131 LEU CD2  C  -8.756  17.186 -11.793 1.00 . A A . 131 LEU CD2  1 1 
       18 82031 1 1 131 LEU CG   C  -7.570  18.128 -11.671 1.00 . A A . 131 LEU CG   1 1 
       18 82032 1 1 131 LEU H    H  -4.917  16.851 -12.643 1.00 . A A . 131 LEU H    1 1 
       18 82033 1 1 131 LEU HA   H  -7.367  16.795 -14.286 1.00 . A A . 131 LEU HA   1 1 
       18 82034 1 1 131 LEU HB2  H  -6.210  19.208 -12.905 1.00 . A A . 131 LEU HB2  1 1 
       18 82035 1 1 131 LEU HB3  H  -7.813  19.029 -13.585 1.00 . A A . 131 LEU HB3  1 1 
       18 82036 1 1 131 LEU HD11 H  -8.339  19.085  -9.922 1.00 . A A . 131 LEU HD11 1 1 
       18 82037 1 1 131 LEU HD12 H  -8.736  19.902 -11.435 1.00 . A A . 131 LEU HD12 1 1 
       18 82038 1 1 131 LEU HD13 H  -7.103  20.013 -10.777 1.00 . A A . 131 LEU HD13 1 1 
       18 82039 1 1 131 LEU HD21 H  -9.151  16.979 -10.809 1.00 . A A . 131 LEU HD21 1 1 
       18 82040 1 1 131 LEU HD22 H  -8.437  16.262 -12.254 1.00 . A A . 131 LEU HD22 1 1 
       18 82041 1 1 131 LEU HD23 H  -9.522  17.645 -12.401 1.00 . A A . 131 LEU HD23 1 1 
       18 82042 1 1 131 LEU HG   H  -6.793  17.623 -11.115 1.00 . A A . 131 LEU HG   1 1 
       18 82043 1 1 131 LEU N    N  -5.672  16.473 -13.146 1.00 . A A . 131 LEU N    1 1 
       18 82044 1 1 131 LEU O    O  -6.365  18.338 -16.111 1.00 . A A . 131 LEU O    1 1 
       18 82045 1 1 132 TYR C    C  -3.196  17.913 -17.145 1.00 . A A . 132 TYR C    1 1 
       18 82046 1 1 132 TYR CA   C  -3.634  18.763 -15.951 1.00 . A A . 132 TYR CA   1 1 
       18 82047 1 1 132 TYR CB   C  -2.408  19.345 -15.243 1.00 . A A . 132 TYR CB   1 1 
       18 82048 1 1 132 TYR CD1  C  -0.607  19.933 -16.919 1.00 . A A . 132 TYR CD1  1 1 
       18 82049 1 1 132 TYR CD2  C  -1.905  21.704 -15.996 1.00 . A A . 132 TYR CD2  1 1 
       18 82050 1 1 132 TYR CE1  C   0.112  20.842 -17.668 1.00 . A A . 132 TYR CE1  1 1 
       18 82051 1 1 132 TYR CE2  C  -1.189  22.620 -16.741 1.00 . A A . 132 TYR CE2  1 1 
       18 82052 1 1 132 TYR CG   C  -1.627  20.345 -16.071 1.00 . A A . 132 TYR CG   1 1 
       18 82053 1 1 132 TYR CZ   C  -0.183  22.185 -17.574 1.00 . A A . 132 TYR CZ   1 1 
       18 82054 1 1 132 TYR H    H  -4.006  17.553 -14.253 1.00 . A A . 132 TYR H    1 1 
       18 82055 1 1 132 TYR HA   H  -4.238  19.579 -16.317 1.00 . A A . 132 TYR HA   1 1 
       18 82056 1 1 132 TYR HB2  H  -2.729  19.844 -14.342 1.00 . A A . 132 TYR HB2  1 1 
       18 82057 1 1 132 TYR HB3  H  -1.740  18.539 -14.979 1.00 . A A . 132 TYR HB3  1 1 
       18 82058 1 1 132 TYR HD1  H  -0.377  18.880 -16.990 1.00 . A A . 132 TYR HD1  1 1 
       18 82059 1 1 132 TYR HD2  H  -2.694  22.044 -15.342 1.00 . A A . 132 TYR HD2  1 1 
       18 82060 1 1 132 TYR HE1  H   0.899  20.498 -18.323 1.00 . A A . 132 TYR HE1  1 1 
       18 82061 1 1 132 TYR HE2  H  -1.419  23.673 -16.668 1.00 . A A . 132 TYR HE2  1 1 
       18 82062 1 1 132 TYR HH   H   0.654  23.907 -17.790 1.00 . A A . 132 TYR HH   1 1 
       18 82063 1 1 132 TYR N    N  -4.444  18.014 -14.996 1.00 . A A . 132 TYR N    1 1 
       18 82064 1 1 132 TYR O    O  -3.113  18.431 -18.261 1.00 . A A . 132 TYR O    1 1 
       18 82065 1 1 132 TYR OH   O   0.536  23.096 -18.310 1.00 . A A . 132 TYR OH   1 1 
       18 82066 1 1 133 ASP C    C  -0.890  15.943 -18.134 1.00 . A A . 133 ASP C    1 1 
       18 82067 1 1 133 ASP CA   C  -2.387  15.704 -17.919 1.00 . A A . 133 ASP CA   1 1 
       18 82068 1 1 133 ASP CB   C  -3.145  15.813 -19.252 1.00 . A A . 133 ASP CB   1 1 
       18 82069 1 1 133 ASP CG   C  -2.528  14.967 -20.346 1.00 . A A . 133 ASP CG   1 1 
       18 82070 1 1 133 ASP H    H  -3.111  16.272 -16.005 1.00 . A A . 133 ASP H    1 1 
       18 82071 1 1 133 ASP HA   H  -2.514  14.700 -17.538 1.00 . A A . 133 ASP HA   1 1 
       18 82072 1 1 133 ASP HB2  H  -4.163  15.487 -19.106 1.00 . A A . 133 ASP HB2  1 1 
       18 82073 1 1 133 ASP HB3  H  -3.144  16.844 -19.575 1.00 . A A . 133 ASP HB3  1 1 
       18 82074 1 1 133 ASP N    N  -2.933  16.623 -16.899 1.00 . A A . 133 ASP N    1 1 
       18 82075 1 1 133 ASP O    O  -0.463  17.053 -18.455 1.00 . A A . 133 ASP O    1 1 
       18 82076 1 1 133 ASP OD1  O  -2.624  13.728 -20.269 1.00 . A A . 133 ASP OD1  1 1 
       18 82077 1 1 133 ASP OD2  O  -1.952  15.546 -21.296 1.00 . A A . 133 ASP OD2  1 1 
       18 82078 1 1 134 PHE C    C   1.931  13.593 -18.344 1.00 . A A . 134 PHE C    1 1 
       18 82079 1 1 134 PHE CA   C   1.353  14.981 -18.063 1.00 . A A . 134 PHE CA   1 1 
       18 82080 1 1 134 PHE CB   C   1.966  15.556 -16.780 1.00 . A A . 134 PHE CB   1 1 
       18 82081 1 1 134 PHE CD1  C   4.101  16.745 -17.353 1.00 . A A . 134 PHE CD1  1 1 
       18 82082 1 1 134 PHE CD2  C   4.247  14.635 -16.250 1.00 . A A . 134 PHE CD2  1 1 
       18 82083 1 1 134 PHE CE1  C   5.480  16.836 -17.367 1.00 . A A . 134 PHE CE1  1 1 
       18 82084 1 1 134 PHE CE2  C   5.626  14.720 -16.260 1.00 . A A . 134 PHE CE2  1 1 
       18 82085 1 1 134 PHE CG   C   3.469  15.647 -16.796 1.00 . A A . 134 PHE CG   1 1 
       18 82086 1 1 134 PHE CZ   C   6.243  15.822 -16.820 1.00 . A A . 134 PHE CZ   1 1 
       18 82087 1 1 134 PHE H    H  -0.497  14.026 -17.704 1.00 . A A . 134 PHE H    1 1 
       18 82088 1 1 134 PHE HA   H   1.580  15.642 -18.891 1.00 . A A . 134 PHE HA   1 1 
       18 82089 1 1 134 PHE HB2  H   1.579  16.550 -16.622 1.00 . A A . 134 PHE HB2  1 1 
       18 82090 1 1 134 PHE HB3  H   1.681  14.930 -15.947 1.00 . A A . 134 PHE HB3  1 1 
       18 82091 1 1 134 PHE HD1  H   3.506  17.538 -17.780 1.00 . A A . 134 PHE HD1  1 1 
       18 82092 1 1 134 PHE HD2  H   3.765  13.774 -15.812 1.00 . A A . 134 PHE HD2  1 1 
       18 82093 1 1 134 PHE HE1  H   5.960  17.699 -17.804 1.00 . A A . 134 PHE HE1  1 1 
       18 82094 1 1 134 PHE HE2  H   6.221  13.926 -15.833 1.00 . A A . 134 PHE HE2  1 1 
       18 82095 1 1 134 PHE HZ   H   7.320  15.890 -16.830 1.00 . A A . 134 PHE HZ   1 1 
       18 82096 1 1 134 PHE N    N  -0.095  14.895 -17.934 1.00 . A A . 134 PHE N    1 1 
       18 82097 1 1 134 PHE O    O   1.945  12.729 -17.466 1.00 . A A . 134 PHE O    1 1 
       18 82098 1 1 135 PRO C    C   4.480  12.016 -19.676 1.00 . A A . 135 PRO C    1 1 
       18 82099 1 1 135 PRO CA   C   2.976  12.074 -19.954 1.00 . A A . 135 PRO CA   1 1 
       18 82100 1 1 135 PRO CB   C   2.693  11.991 -21.452 1.00 . A A . 135 PRO CB   1 1 
       18 82101 1 1 135 PRO CD   C   2.340  14.283 -20.710 1.00 . A A . 135 PRO CD   1 1 
       18 82102 1 1 135 PRO CG   C   2.578  13.411 -21.922 1.00 . A A . 135 PRO CG   1 1 
       18 82103 1 1 135 PRO HA   H   2.486  11.253 -19.445 1.00 . A A . 135 PRO HA   1 1 
       18 82104 1 1 135 PRO HB2  H   3.508  11.480 -21.944 1.00 . A A . 135 PRO HB2  1 1 
       18 82105 1 1 135 PRO HB3  H   1.775  11.449 -21.614 1.00 . A A . 135 PRO HB3  1 1 
       18 82106 1 1 135 PRO HD2  H   3.119  15.025 -20.621 1.00 . A A . 135 PRO HD2  1 1 
       18 82107 1 1 135 PRO HD3  H   1.373  14.759 -20.775 1.00 . A A . 135 PRO HD3  1 1 
       18 82108 1 1 135 PRO HG2  H   3.496  13.704 -22.411 1.00 . A A . 135 PRO HG2  1 1 
       18 82109 1 1 135 PRO HG3  H   1.750  13.497 -22.610 1.00 . A A . 135 PRO HG3  1 1 
       18 82110 1 1 135 PRO N    N   2.386  13.347 -19.577 1.00 . A A . 135 PRO N    1 1 
       18 82111 1 1 135 PRO O    O   5.292  12.502 -20.466 1.00 . A A . 135 PRO O    1 1 
       18 82112 1 1 136 GLY C    C   6.931  10.100 -18.742 1.00 . A A . 136 GLY C    1 1 
       18 82113 1 1 136 GLY CA   C   6.251  11.333 -18.178 1.00 . A A . 136 GLY CA   1 1 
       18 82114 1 1 136 GLY H    H   4.159  11.077 -17.943 1.00 . A A . 136 GLY H    1 1 
       18 82115 1 1 136 GLY HA2  H   6.767  12.210 -18.534 1.00 . A A . 136 GLY HA2  1 1 
       18 82116 1 1 136 GLY HA3  H   6.319  11.298 -17.100 1.00 . A A . 136 GLY HA3  1 1 
       18 82117 1 1 136 GLY N    N   4.847  11.429 -18.547 1.00 . A A . 136 GLY N    1 1 
       18 82118 1 1 136 GLY O    O   8.147   9.945 -18.618 1.00 . A A . 136 GLY O    1 1 
       18 82119 1 1 137 ASN C    C   7.177   7.044 -18.774 1.00 . A A . 137 ASN C    1 1 
       18 82120 1 1 137 ASN CA   C   6.617   7.937 -19.885 1.00 . A A . 137 ASN CA   1 1 
       18 82121 1 1 137 ASN CB   C   7.662   8.122 -20.994 1.00 . A A . 137 ASN CB   1 1 
       18 82122 1 1 137 ASN CG   C   7.046   8.237 -22.379 1.00 . A A . 137 ASN CG   1 1 
       18 82123 1 1 137 ASN H    H   5.199   9.472 -19.489 1.00 . A A . 137 ASN H    1 1 
       18 82124 1 1 137 ASN HA   H   5.755   7.434 -20.304 1.00 . A A . 137 ASN HA   1 1 
       18 82125 1 1 137 ASN HB2  H   8.226   9.021 -20.801 1.00 . A A . 137 ASN HB2  1 1 
       18 82126 1 1 137 ASN HB3  H   8.334   7.276 -20.988 1.00 . A A . 137 ASN HB3  1 1 
       18 82127 1 1 137 ASN HD21 H   5.438   9.135 -21.644 1.00 . A A . 137 ASN HD21 1 1 
       18 82128 1 1 137 ASN HD22 H   5.438   8.888 -23.351 1.00 . A A . 137 ASN HD22 1 1 
       18 82129 1 1 137 ASN N    N   6.138   9.231 -19.363 1.00 . A A . 137 ASN N    1 1 
       18 82130 1 1 137 ASN ND2  N   5.856   8.813 -22.465 1.00 . A A . 137 ASN ND2  1 1 
       18 82131 1 1 137 ASN O    O   7.980   6.149 -19.032 1.00 . A A . 137 ASN O    1 1 
       18 82132 1 1 137 ASN OD1  O   7.642   7.813 -23.370 1.00 . A A . 137 ASN OD1  1 1 
       18 82133 1 1 138 ASP C    C   8.367   6.123 -16.042 1.00 . A A . 138 ASP C    1 1 
       18 82134 1 1 138 ASP CA   C   6.925   6.481 -16.358 1.00 . A A . 138 ASP CA   1 1 
       18 82135 1 1 138 ASP CB   C   6.070   5.214 -16.415 1.00 . A A . 138 ASP CB   1 1 
       18 82136 1 1 138 ASP CG   C   6.504   4.183 -17.442 1.00 . A A . 138 ASP CG   1 1 
       18 82137 1 1 138 ASP H    H   6.249   8.168 -17.425 1.00 . A A . 138 ASP H    1 1 
       18 82138 1 1 138 ASP HA   H   6.565   7.067 -15.525 1.00 . A A . 138 ASP HA   1 1 
       18 82139 1 1 138 ASP HB2  H   6.087   4.742 -15.446 1.00 . A A . 138 ASP HB2  1 1 
       18 82140 1 1 138 ASP HB3  H   5.053   5.507 -16.641 1.00 . A A . 138 ASP HB3  1 1 
       18 82141 1 1 138 ASP N    N   6.732   7.324 -17.549 1.00 . A A . 138 ASP N    1 1 
       18 82142 1 1 138 ASP O    O   9.310   6.680 -16.605 1.00 . A A . 138 ASP O    1 1 
       18 82143 1 1 138 ASP OD1  O   7.495   3.474 -17.199 1.00 . A A . 138 ASP OD1  1 1 
       18 82144 1 1 138 ASP OD2  O   5.816   4.047 -18.474 1.00 . A A . 138 ASP OD2  1 1 
       18 82145 1 1 139 ALA C    C  10.333   5.843 -13.561 1.00 . A A . 139 ALA C    1 1 
       18 82146 1 1 139 ALA CA   C   9.753   4.778 -14.480 1.00 . A A . 139 ALA CA   1 1 
       18 82147 1 1 139 ALA CB   C  10.748   4.383 -15.564 1.00 . A A . 139 ALA CB   1 1 
       18 82148 1 1 139 ALA H    H   7.672   4.899 -14.637 1.00 . A A . 139 ALA H    1 1 
       18 82149 1 1 139 ALA HA   H   9.526   3.896 -13.891 1.00 . A A . 139 ALA HA   1 1 
       18 82150 1 1 139 ALA HB1  H  11.001   5.253 -16.152 1.00 . A A . 139 ALA HB1  1 1 
       18 82151 1 1 139 ALA HB2  H  10.307   3.633 -16.203 1.00 . A A . 139 ALA HB2  1 1 
       18 82152 1 1 139 ALA HB3  H  11.642   3.986 -15.107 1.00 . A A . 139 ALA HB3  1 1 
       18 82153 1 1 139 ALA N    N   8.488   5.243 -15.038 1.00 . A A . 139 ALA N    1 1 
       18 82154 1 1 139 ALA O    O  10.949   5.543 -12.539 1.00 . A A . 139 ALA O    1 1 
       18 82155 1 1 140 GLU C    C   9.363   9.236 -13.062 1.00 . A A . 140 GLU C    1 1 
       18 82156 1 1 140 GLU CA   C  10.509   8.228 -13.148 1.00 . A A . 140 GLU CA   1 1 
       18 82157 1 1 140 GLU CB   C  11.760   8.857 -13.763 1.00 . A A . 140 GLU CB   1 1 
       18 82158 1 1 140 GLU CD   C  13.731  10.378 -13.435 1.00 . A A . 140 GLU CD   1 1 
       18 82159 1 1 140 GLU CG   C  12.342  10.006 -12.962 1.00 . A A . 140 GLU CG   1 1 
       18 82160 1 1 140 GLU H    H   9.682   7.239 -14.805 1.00 . A A . 140 GLU H    1 1 
       18 82161 1 1 140 GLU HA   H  10.738   7.882 -12.152 1.00 . A A . 140 GLU HA   1 1 
       18 82162 1 1 140 GLU HB2  H  12.521   8.096 -13.853 1.00 . A A . 140 GLU HB2  1 1 
       18 82163 1 1 140 GLU HB3  H  11.514   9.224 -14.748 1.00 . A A . 140 GLU HB3  1 1 
       18 82164 1 1 140 GLU HG2  H  11.697  10.864 -13.068 1.00 . A A . 140 GLU HG2  1 1 
       18 82165 1 1 140 GLU HG3  H  12.395   9.717 -11.922 1.00 . A A . 140 GLU HG3  1 1 
       18 82166 1 1 140 GLU N    N  10.110   7.087 -13.942 1.00 . A A . 140 GLU N    1 1 
       18 82167 1 1 140 GLU O    O   9.221   9.929 -12.060 1.00 . A A . 140 GLU O    1 1 
       18 82168 1 1 140 GLU OE1  O  13.870  10.841 -14.588 1.00 . A A . 140 GLU OE1  1 1 
       18 82169 1 1 140 GLU OE2  O  14.691  10.205 -12.656 1.00 . A A . 140 GLU OE2  1 1 
       18 82170 1 1 141 ASP C    C   6.137   9.541 -14.671 1.00 . A A . 141 ASP C    1 1 
       18 82171 1 1 141 ASP CA   C   7.389  10.226 -14.129 1.00 . A A . 141 ASP CA   1 1 
       18 82172 1 1 141 ASP CB   C   7.694  11.438 -15.023 1.00 . A A . 141 ASP CB   1 1 
       18 82173 1 1 141 ASP CG   C   8.997  12.140 -14.698 1.00 . A A . 141 ASP CG   1 1 
       18 82174 1 1 141 ASP H    H   8.647   8.667 -14.849 1.00 . A A . 141 ASP H    1 1 
       18 82175 1 1 141 ASP HA   H   7.202  10.564 -13.120 1.00 . A A . 141 ASP HA   1 1 
       18 82176 1 1 141 ASP HB2  H   7.744  11.106 -16.048 1.00 . A A . 141 ASP HB2  1 1 
       18 82177 1 1 141 ASP HB3  H   6.889  12.152 -14.926 1.00 . A A . 141 ASP HB3  1 1 
       18 82178 1 1 141 ASP N    N   8.516   9.283 -14.095 1.00 . A A . 141 ASP N    1 1 
       18 82179 1 1 141 ASP O    O   6.074   9.230 -15.854 1.00 . A A . 141 ASP O    1 1 
       18 82180 1 1 141 ASP OD1  O   9.091  12.786 -13.635 1.00 . A A . 141 ASP OD1  1 1 
       18 82181 1 1 141 ASP OD2  O   9.936  12.057 -15.521 1.00 . A A . 141 ASP OD2  1 1 
       18 82182 1 1 142 LEU C    C   3.146   9.425 -15.280 1.00 . A A . 142 LEU C    1 1 
       18 82183 1 1 142 LEU CA   C   3.916   8.620 -14.234 1.00 . A A . 142 LEU CA   1 1 
       18 82184 1 1 142 LEU CB   C   3.019   8.354 -13.013 1.00 . A A . 142 LEU CB   1 1 
       18 82185 1 1 142 LEU CD1  C   1.714   6.294 -13.734 1.00 . A A . 142 LEU CD1  1 1 
       18 82186 1 1 142 LEU CD2  C   0.701   7.941 -12.116 1.00 . A A . 142 LEU CD2  1 1 
       18 82187 1 1 142 LEU CG   C   1.632   7.765 -13.318 1.00 . A A . 142 LEU CG   1 1 
       18 82188 1 1 142 LEU H    H   5.191   9.710 -12.916 1.00 . A A . 142 LEU H    1 1 
       18 82189 1 1 142 LEU HA   H   4.209   7.671 -14.670 1.00 . A A . 142 LEU HA   1 1 
       18 82190 1 1 142 LEU HB2  H   3.538   7.669 -12.357 1.00 . A A . 142 LEU HB2  1 1 
       18 82191 1 1 142 LEU HB3  H   2.879   9.287 -12.488 1.00 . A A . 142 LEU HB3  1 1 
       18 82192 1 1 142 LEU HD11 H   1.296   5.675 -12.953 1.00 . A A . 142 LEU HD11 1 1 
       18 82193 1 1 142 LEU HD12 H   2.737   6.002 -13.920 1.00 . A A . 142 LEU HD12 1 1 
       18 82194 1 1 142 LEU HD13 H   1.153   6.144 -14.630 1.00 . A A . 142 LEU HD13 1 1 
       18 82195 1 1 142 LEU HD21 H   1.255   7.838 -11.198 1.00 . A A . 142 LEU HD21 1 1 
       18 82196 1 1 142 LEU HD22 H  -0.073   7.189 -12.141 1.00 . A A . 142 LEU HD22 1 1 
       18 82197 1 1 142 LEU HD23 H   0.248   8.921 -12.151 1.00 . A A . 142 LEU HD23 1 1 
       18 82198 1 1 142 LEU HG   H   1.202   8.311 -14.144 1.00 . A A . 142 LEU HG   1 1 
       18 82199 1 1 142 LEU N    N   5.134   9.335 -13.824 1.00 . A A . 142 LEU N    1 1 
       18 82200 1 1 142 LEU O    O   2.749  10.560 -15.027 1.00 . A A . 142 LEU O    1 1 
       18 82201 1 1 143 PRO C    C   0.655   9.433 -17.155 1.00 . A A . 143 PRO C    1 1 
       18 82202 1 1 143 PRO CA   C   2.136   9.494 -17.510 1.00 . A A . 143 PRO CA   1 1 
       18 82203 1 1 143 PRO CB   C   2.436   8.688 -18.779 1.00 . A A . 143 PRO CB   1 1 
       18 82204 1 1 143 PRO CD   C   3.516   7.574 -16.927 1.00 . A A . 143 PRO CD   1 1 
       18 82205 1 1 143 PRO CG   C   2.970   7.374 -18.316 1.00 . A A . 143 PRO CG   1 1 
       18 82206 1 1 143 PRO HA   H   2.424  10.525 -17.659 1.00 . A A . 143 PRO HA   1 1 
       18 82207 1 1 143 PRO HB2  H   1.526   8.562 -19.347 1.00 . A A . 143 PRO HB2  1 1 
       18 82208 1 1 143 PRO HB3  H   3.165   9.217 -19.376 1.00 . A A . 143 PRO HB3  1 1 
       18 82209 1 1 143 PRO HD2  H   3.193   6.772 -16.282 1.00 . A A . 143 PRO HD2  1 1 
       18 82210 1 1 143 PRO HD3  H   4.594   7.619 -16.955 1.00 . A A . 143 PRO HD3  1 1 
       18 82211 1 1 143 PRO HG2  H   2.178   6.640 -18.304 1.00 . A A . 143 PRO HG2  1 1 
       18 82212 1 1 143 PRO HG3  H   3.759   7.054 -18.982 1.00 . A A . 143 PRO HG3  1 1 
       18 82213 1 1 143 PRO N    N   2.953   8.860 -16.485 1.00 . A A . 143 PRO N    1 1 
       18 82214 1 1 143 PRO O    O   0.025   8.379 -17.240 1.00 . A A . 143 PRO O    1 1 
       18 82215 1 1 144 PHE C    C  -2.091  11.500 -17.226 1.00 . A A . 144 PHE C    1 1 
       18 82216 1 1 144 PHE CA   C  -1.275  10.614 -16.304 1.00 . A A . 144 PHE CA   1 1 
       18 82217 1 1 144 PHE CB   C  -1.393  11.087 -14.848 1.00 . A A . 144 PHE CB   1 1 
       18 82218 1 1 144 PHE CD1  C  -1.276  13.599 -15.049 1.00 . A A . 144 PHE CD1  1 1 
       18 82219 1 1 144 PHE CD2  C   0.346  12.492 -13.706 1.00 . A A . 144 PHE CD2  1 1 
       18 82220 1 1 144 PHE CE1  C  -0.714  14.818 -14.727 1.00 . A A . 144 PHE CE1  1 1 
       18 82221 1 1 144 PHE CE2  C   0.918  13.707 -13.384 1.00 . A A . 144 PHE CE2  1 1 
       18 82222 1 1 144 PHE CG   C  -0.754  12.419 -14.544 1.00 . A A . 144 PHE CG   1 1 
       18 82223 1 1 144 PHE CZ   C   0.384  14.872 -13.893 1.00 . A A . 144 PHE CZ   1 1 
       18 82224 1 1 144 PHE H    H   0.654  11.383 -16.729 1.00 . A A . 144 PHE H    1 1 
       18 82225 1 1 144 PHE HA   H  -1.670   9.610 -16.371 1.00 . A A . 144 PHE HA   1 1 
       18 82226 1 1 144 PHE HB2  H  -2.440  11.166 -14.590 1.00 . A A . 144 PHE HB2  1 1 
       18 82227 1 1 144 PHE HB3  H  -0.933  10.347 -14.207 1.00 . A A . 144 PHE HB3  1 1 
       18 82228 1 1 144 PHE HD1  H  -2.134  13.559 -15.705 1.00 . A A . 144 PHE HD1  1 1 
       18 82229 1 1 144 PHE HD2  H   0.765  11.579 -13.305 1.00 . A A . 144 PHE HD2  1 1 
       18 82230 1 1 144 PHE HE1  H  -1.133  15.730 -15.128 1.00 . A A . 144 PHE HE1  1 1 
       18 82231 1 1 144 PHE HE2  H   1.779  13.746 -12.723 1.00 . A A . 144 PHE HE2  1 1 
       18 82232 1 1 144 PHE HZ   H   0.826  15.825 -13.640 1.00 . A A . 144 PHE HZ   1 1 
       18 82233 1 1 144 PHE N    N   0.112  10.561 -16.732 1.00 . A A . 144 PHE N    1 1 
       18 82234 1 1 144 PHE O    O  -1.535  12.299 -17.978 1.00 . A A . 144 PHE O    1 1 
       18 82235 1 1 145 LYS C    C  -4.821  13.334 -17.382 1.00 . A A . 145 LYS C    1 1 
       18 82236 1 1 145 LYS CA   C  -4.304  12.068 -18.042 1.00 . A A . 145 LYS CA   1 1 
       18 82237 1 1 145 LYS CB   C  -5.479  11.159 -18.411 1.00 . A A . 145 LYS CB   1 1 
       18 82238 1 1 145 LYS CD   C  -6.250   8.847 -18.991 1.00 . A A . 145 LYS CD   1 1 
       18 82239 1 1 145 LYS CE   C  -5.820   7.409 -19.227 1.00 . A A . 145 LYS CE   1 1 
       18 82240 1 1 145 LYS CG   C  -5.060   9.787 -18.910 1.00 . A A . 145 LYS CG   1 1 
       18 82241 1 1 145 LYS H    H  -3.794  10.801 -16.447 1.00 . A A . 145 LYS H    1 1 
       18 82242 1 1 145 LYS HA   H  -3.757  12.329 -18.935 1.00 . A A . 145 LYS HA   1 1 
       18 82243 1 1 145 LYS HB2  H  -6.103  11.026 -17.539 1.00 . A A . 145 LYS HB2  1 1 
       18 82244 1 1 145 LYS HB3  H  -6.060  11.638 -19.187 1.00 . A A . 145 LYS HB3  1 1 
       18 82245 1 1 145 LYS HD2  H  -6.799   8.900 -18.063 1.00 . A A . 145 LYS HD2  1 1 
       18 82246 1 1 145 LYS HD3  H  -6.886   9.162 -19.805 1.00 . A A . 145 LYS HD3  1 1 
       18 82247 1 1 145 LYS HE2  H  -5.404   7.329 -20.220 1.00 . A A . 145 LYS HE2  1 1 
       18 82248 1 1 145 LYS HE3  H  -5.067   7.147 -18.499 1.00 . A A . 145 LYS HE3  1 1 
       18 82249 1 1 145 LYS HG2  H  -4.626   9.890 -19.893 1.00 . A A . 145 LYS HG2  1 1 
       18 82250 1 1 145 LYS HG3  H  -4.329   9.375 -18.230 1.00 . A A . 145 LYS HG3  1 1 
       18 82251 1 1 145 LYS HZ1  H  -7.427   6.585 -18.175 1.00 . A A . 145 LYS HZ1  1 1 
       18 82252 1 1 145 LYS HZ2  H  -6.625   5.479 -19.183 1.00 . A A . 145 LYS HZ2  1 1 
       18 82253 1 1 145 LYS HZ3  H  -7.660   6.640 -19.860 1.00 . A A . 145 LYS HZ3  1 1 
       18 82254 1 1 145 LYS N    N  -3.409  11.369 -17.146 1.00 . A A . 145 LYS N    1 1 
       18 82255 1 1 145 LYS NZ   N  -6.961   6.464 -19.105 1.00 . A A . 145 LYS NZ   1 1 
       18 82256 1 1 145 LYS O    O  -4.351  13.730 -16.314 1.00 . A A . 145 LYS O    1 1 
       18 82257 1 1 146 LYS C    C  -7.653  14.848 -16.676 1.00 . A A . 146 LYS C    1 1 
       18 82258 1 1 146 LYS CA   C  -6.406  15.169 -17.497 1.00 . A A . 146 LYS CA   1 1 
       18 82259 1 1 146 LYS CB   C  -6.747  16.126 -18.647 1.00 . A A . 146 LYS CB   1 1 
       18 82260 1 1 146 LYS CD   C  -8.268  14.523 -19.900 1.00 . A A . 146 LYS CD   1 1 
       18 82261 1 1 146 LYS CE   C  -9.549  15.302 -19.639 1.00 . A A . 146 LYS CE   1 1 
       18 82262 1 1 146 LYS CG   C  -7.052  15.437 -19.975 1.00 . A A . 146 LYS CG   1 1 
       18 82263 1 1 146 LYS H    H  -6.107  13.597 -18.874 1.00 . A A . 146 LYS H    1 1 
       18 82264 1 1 146 LYS HA   H  -5.685  15.649 -16.851 1.00 . A A . 146 LYS HA   1 1 
       18 82265 1 1 146 LYS HB2  H  -7.611  16.711 -18.366 1.00 . A A . 146 LYS HB2  1 1 
       18 82266 1 1 146 LYS HB3  H  -5.911  16.795 -18.798 1.00 . A A . 146 LYS HB3  1 1 
       18 82267 1 1 146 LYS HD2  H  -8.367  13.996 -20.837 1.00 . A A . 146 LYS HD2  1 1 
       18 82268 1 1 146 LYS HD3  H  -8.117  13.810 -19.098 1.00 . A A . 146 LYS HD3  1 1 
       18 82269 1 1 146 LYS HE2  H -10.385  14.620 -19.684 1.00 . A A . 146 LYS HE2  1 1 
       18 82270 1 1 146 LYS HE3  H  -9.494  15.738 -18.653 1.00 . A A . 146 LYS HE3  1 1 
       18 82271 1 1 146 LYS HG2  H  -7.236  16.192 -20.722 1.00 . A A . 146 LYS HG2  1 1 
       18 82272 1 1 146 LYS HG3  H  -6.192  14.850 -20.264 1.00 . A A . 146 LYS HG3  1 1 
       18 82273 1 1 146 LYS HZ1  H  -9.087  17.169 -20.466 1.00 . A A . 146 LYS HZ1  1 1 
       18 82274 1 1 146 LYS HZ2  H -10.728  16.760 -20.571 1.00 . A A . 146 LYS HZ2  1 1 
       18 82275 1 1 146 LYS HZ3  H  -9.602  16.022 -21.604 1.00 . A A . 146 LYS HZ3  1 1 
       18 82276 1 1 146 LYS N    N  -5.793  13.957 -18.018 1.00 . A A . 146 LYS N    1 1 
       18 82277 1 1 146 LYS NZ   N  -9.758  16.387 -20.638 1.00 . A A . 146 LYS NZ   1 1 
       18 82278 1 1 146 LYS O    O  -8.427  15.743 -16.331 1.00 . A A . 146 LYS O    1 1 
       18 82279 1 1 147 GLY C    C  -8.881  11.709 -15.133 1.00 . A A . 147 GLY C    1 1 
       18 82280 1 1 147 GLY CA   C  -8.975  13.158 -15.570 1.00 . A A . 147 GLY CA   1 1 
       18 82281 1 1 147 GLY H    H  -7.214  12.900 -16.709 1.00 . A A . 147 GLY H    1 1 
       18 82282 1 1 147 GLY HA2  H  -9.026  13.785 -14.693 1.00 . A A . 147 GLY HA2  1 1 
       18 82283 1 1 147 GLY HA3  H  -9.879  13.288 -16.147 1.00 . A A . 147 GLY HA3  1 1 
       18 82284 1 1 147 GLY N    N  -7.843  13.568 -16.376 1.00 . A A . 147 GLY N    1 1 
       18 82285 1 1 147 GLY O    O  -9.881  10.990 -15.132 1.00 . A A . 147 GLY O    1 1 
       18 82286 1 1 148 GLU C    C  -7.295   9.837 -12.820 1.00 . A A . 148 GLU C    1 1 
       18 82287 1 1 148 GLU CA   C  -7.480   9.895 -14.336 1.00 . A A . 148 GLU CA   1 1 
       18 82288 1 1 148 GLU CB   C  -6.271   9.286 -15.051 1.00 . A A . 148 GLU CB   1 1 
       18 82289 1 1 148 GLU CD   C  -7.403   7.048 -15.319 1.00 . A A . 148 GLU CD   1 1 
       18 82290 1 1 148 GLU CG   C  -6.151   7.780 -14.880 1.00 . A A . 148 GLU CG   1 1 
       18 82291 1 1 148 GLU H    H  -6.915  11.886 -14.785 1.00 . A A . 148 GLU H    1 1 
       18 82292 1 1 148 GLU HA   H  -8.364   9.333 -14.601 1.00 . A A . 148 GLU HA   1 1 
       18 82293 1 1 148 GLU HB2  H  -6.347   9.502 -16.107 1.00 . A A . 148 GLU HB2  1 1 
       18 82294 1 1 148 GLU HB3  H  -5.372   9.743 -14.664 1.00 . A A . 148 GLU HB3  1 1 
       18 82295 1 1 148 GLU HG2  H  -5.321   7.428 -15.474 1.00 . A A . 148 GLU HG2  1 1 
       18 82296 1 1 148 GLU HG3  H  -5.968   7.560 -13.838 1.00 . A A . 148 GLU HG3  1 1 
       18 82297 1 1 148 GLU N    N  -7.680  11.270 -14.772 1.00 . A A . 148 GLU N    1 1 
       18 82298 1 1 148 GLU O    O  -6.884  10.820 -12.200 1.00 . A A . 148 GLU O    1 1 
       18 82299 1 1 148 GLU OE1  O  -7.568   6.822 -16.536 1.00 . A A . 148 GLU OE1  1 1 
       18 82300 1 1 148 GLU OE2  O  -8.233   6.704 -14.451 1.00 . A A . 148 GLU OE2  1 1 
       18 82301 1 1 149 ILE C    C  -6.142   7.811 -10.490 1.00 . A A . 149 ILE C    1 1 
       18 82302 1 1 149 ILE CA   C  -7.462   8.510 -10.792 1.00 . A A . 149 ILE CA   1 1 
       18 82303 1 1 149 ILE CB   C  -8.655   7.716 -10.183 1.00 . A A . 149 ILE CB   1 1 
       18 82304 1 1 149 ILE CD1  C -10.349   9.457 -11.006 1.00 . A A . 149 ILE CD1  1 1 
       18 82305 1 1 149 ILE CG1  C  -9.816   8.659  -9.836 1.00 . A A . 149 ILE CG1  1 1 
       18 82306 1 1 149 ILE CG2  C  -8.238   6.935  -8.939 1.00 . A A . 149 ILE CG2  1 1 
       18 82307 1 1 149 ILE H    H  -7.917   7.931 -12.772 1.00 . A A . 149 ILE H    1 1 
       18 82308 1 1 149 ILE HA   H  -7.449   9.494 -10.341 1.00 . A A . 149 ILE HA   1 1 
       18 82309 1 1 149 ILE HB   H  -8.994   7.007 -10.922 1.00 . A A . 149 ILE HB   1 1 
       18 82310 1 1 149 ILE HD11 H  -9.546  10.021 -11.454 1.00 . A A . 149 ILE HD11 1 1 
       18 82311 1 1 149 ILE HD12 H -11.105  10.138 -10.656 1.00 . A A . 149 ILE HD12 1 1 
       18 82312 1 1 149 ILE HD13 H -10.773   8.786 -11.738 1.00 . A A . 149 ILE HD13 1 1 
       18 82313 1 1 149 ILE HG12 H -10.633   8.077  -9.439 1.00 . A A . 149 ILE HG12 1 1 
       18 82314 1 1 149 ILE HG13 H  -9.485   9.359  -9.082 1.00 . A A . 149 ILE HG13 1 1 
       18 82315 1 1 149 ILE HG21 H  -7.851   7.617  -8.196 1.00 . A A . 149 ILE HG21 1 1 
       18 82316 1 1 149 ILE HG22 H  -7.474   6.220  -9.203 1.00 . A A . 149 ILE HG22 1 1 
       18 82317 1 1 149 ILE HG23 H  -9.094   6.413  -8.537 1.00 . A A . 149 ILE HG23 1 1 
       18 82318 1 1 149 ILE N    N  -7.608   8.689 -12.227 1.00 . A A . 149 ILE N    1 1 
       18 82319 1 1 149 ILE O    O  -5.758   6.862 -11.177 1.00 . A A . 149 ILE O    1 1 
       18 82320 1 1 150 LEU C    C  -4.241   7.367  -7.616 1.00 . A A . 150 LEU C    1 1 
       18 82321 1 1 150 LEU CA   C  -4.178   7.743  -9.072 1.00 . A A . 150 LEU CA   1 1 
       18 82322 1 1 150 LEU CB   C  -3.031   8.751  -9.238 1.00 . A A . 150 LEU CB   1 1 
       18 82323 1 1 150 LEU CD1  C  -1.624  10.274 -10.633 1.00 . A A . 150 LEU CD1  1 1 
       18 82324 1 1 150 LEU CD2  C  -2.811   8.375 -11.722 1.00 . A A . 150 LEU CD2  1 1 
       18 82325 1 1 150 LEU CG   C  -2.872   9.410 -10.614 1.00 . A A . 150 LEU CG   1 1 
       18 82326 1 1 150 LEU H    H  -5.840   9.007  -8.923 1.00 . A A . 150 LEU H    1 1 
       18 82327 1 1 150 LEU HA   H  -3.979   6.863  -9.663 1.00 . A A . 150 LEU HA   1 1 
       18 82328 1 1 150 LEU HB2  H  -3.166   9.534  -8.502 1.00 . A A . 150 LEU HB2  1 1 
       18 82329 1 1 150 LEU HB3  H  -2.108   8.236  -9.009 1.00 . A A . 150 LEU HB3  1 1 
       18 82330 1 1 150 LEU HD11 H  -0.768   9.674 -10.362 1.00 . A A . 150 LEU HD11 1 1 
       18 82331 1 1 150 LEU HD12 H  -1.735  11.085  -9.930 1.00 . A A . 150 LEU HD12 1 1 
       18 82332 1 1 150 LEU HD13 H  -1.481  10.674 -11.627 1.00 . A A . 150 LEU HD13 1 1 
       18 82333 1 1 150 LEU HD21 H  -3.758   7.866 -11.794 1.00 . A A . 150 LEU HD21 1 1 
       18 82334 1 1 150 LEU HD22 H  -2.032   7.661 -11.501 1.00 . A A . 150 LEU HD22 1 1 
       18 82335 1 1 150 LEU HD23 H  -2.593   8.865 -12.659 1.00 . A A . 150 LEU HD23 1 1 
       18 82336 1 1 150 LEU HG   H  -3.717  10.049 -10.797 1.00 . A A . 150 LEU HG   1 1 
       18 82337 1 1 150 LEU N    N  -5.453   8.289  -9.467 1.00 . A A . 150 LEU N    1 1 
       18 82338 1 1 150 LEU O    O  -5.094   7.857  -6.868 1.00 . A A . 150 LEU O    1 1 
       18 82339 1 1 151 VAL C    C  -1.761   6.529  -5.403 1.00 . A A . 151 VAL C    1 1 
       18 82340 1 1 151 VAL CA   C  -3.183   6.219  -5.808 1.00 . A A . 151 VAL CA   1 1 
       18 82341 1 1 151 VAL CB   C  -3.517   4.752  -5.471 1.00 . A A . 151 VAL CB   1 1 
       18 82342 1 1 151 VAL CG1  C  -3.522   4.543  -3.963 1.00 . A A . 151 VAL CG1  1 1 
       18 82343 1 1 151 VAL CG2  C  -4.855   4.343  -6.073 1.00 . A A . 151 VAL CG2  1 1 
       18 82344 1 1 151 VAL H    H  -2.736   6.099  -7.866 1.00 . A A . 151 VAL H    1 1 
       18 82345 1 1 151 VAL HA   H  -3.854   6.862  -5.254 1.00 . A A . 151 VAL HA   1 1 
       18 82346 1 1 151 VAL HB   H  -2.747   4.123  -5.894 1.00 . A A . 151 VAL HB   1 1 
       18 82347 1 1 151 VAL HG11 H  -2.546   4.773  -3.564 1.00 . A A . 151 VAL HG11 1 1 
       18 82348 1 1 151 VAL HG12 H  -3.767   3.515  -3.745 1.00 . A A . 151 VAL HG12 1 1 
       18 82349 1 1 151 VAL HG13 H  -4.259   5.192  -3.512 1.00 . A A . 151 VAL HG13 1 1 
       18 82350 1 1 151 VAL HG21 H  -5.638   4.965  -5.668 1.00 . A A . 151 VAL HG21 1 1 
       18 82351 1 1 151 VAL HG22 H  -5.056   3.309  -5.833 1.00 . A A . 151 VAL HG22 1 1 
       18 82352 1 1 151 VAL HG23 H  -4.819   4.463  -7.145 1.00 . A A . 151 VAL HG23 1 1 
       18 82353 1 1 151 VAL N    N  -3.334   6.519  -7.207 1.00 . A A . 151 VAL N    1 1 
       18 82354 1 1 151 VAL O    O  -0.825   6.110  -6.076 1.00 . A A . 151 VAL O    1 1 
       18 82355 1 1 152 ILE C    C   0.485   6.477  -3.324 1.00 . A A . 152 ILE C    1 1 
       18 82356 1 1 152 ILE CA   C  -0.269   7.668  -3.895 1.00 . A A . 152 ILE CA   1 1 
       18 82357 1 1 152 ILE CB   C  -0.318   8.830  -2.865 1.00 . A A . 152 ILE CB   1 1 
       18 82358 1 1 152 ILE CD1  C  -0.615  10.447  -4.828 1.00 . A A . 152 ILE CD1  1 1 
       18 82359 1 1 152 ILE CG1  C  -1.088  10.021  -3.451 1.00 . A A . 152 ILE CG1  1 1 
       18 82360 1 1 152 ILE CG2  C   1.092   9.259  -2.462 1.00 . A A . 152 ILE CG2  1 1 
       18 82361 1 1 152 ILE H    H  -2.374   7.520  -3.792 1.00 . A A . 152 ILE H    1 1 
       18 82362 1 1 152 ILE HA   H   0.252   8.020  -4.772 1.00 . A A . 152 ILE HA   1 1 
       18 82363 1 1 152 ILE HB   H  -0.837   8.487  -1.977 1.00 . A A . 152 ILE HB   1 1 
       18 82364 1 1 152 ILE HD11 H   0.442  10.649  -4.803 1.00 . A A . 152 ILE HD11 1 1 
       18 82365 1 1 152 ILE HD12 H  -1.141  11.338  -5.130 1.00 . A A . 152 ILE HD12 1 1 
       18 82366 1 1 152 ILE HD13 H  -0.812   9.655  -5.536 1.00 . A A . 152 ILE HD13 1 1 
       18 82367 1 1 152 ILE HG12 H  -2.134   9.763  -3.529 1.00 . A A . 152 ILE HG12 1 1 
       18 82368 1 1 152 ILE HG13 H  -0.981  10.866  -2.787 1.00 . A A . 152 ILE HG13 1 1 
       18 82369 1 1 152 ILE HG21 H   1.558   9.790  -3.280 1.00 . A A . 152 ILE HG21 1 1 
       18 82370 1 1 152 ILE HG22 H   1.679   8.385  -2.224 1.00 . A A . 152 ILE HG22 1 1 
       18 82371 1 1 152 ILE HG23 H   1.042   9.905  -1.601 1.00 . A A . 152 ILE HG23 1 1 
       18 82372 1 1 152 ILE N    N  -1.591   7.247  -4.311 1.00 . A A . 152 ILE N    1 1 
       18 82373 1 1 152 ILE O    O   0.378   6.142  -2.143 1.00 . A A . 152 ILE O    1 1 
       18 82374 1 1 153 ILE C    C   3.172   4.941  -3.084 1.00 . A A . 153 ILE C    1 1 
       18 82375 1 1 153 ILE CA   C   1.925   4.595  -3.885 1.00 . A A . 153 ILE CA   1 1 
       18 82376 1 1 153 ILE CB   C   2.274   3.789  -5.166 1.00 . A A . 153 ILE CB   1 1 
       18 82377 1 1 153 ILE CD1  C   2.258   1.261  -5.000 1.00 . A A . 153 ILE CD1  1 1 
       18 82378 1 1 153 ILE CG1  C   3.066   2.527  -4.834 1.00 . A A . 153 ILE CG1  1 1 
       18 82379 1 1 153 ILE CG2  C   3.027   4.635  -6.173 1.00 . A A . 153 ILE CG2  1 1 
       18 82380 1 1 153 ILE H    H   1.249   6.145  -5.133 1.00 . A A . 153 ILE H    1 1 
       18 82381 1 1 153 ILE HA   H   1.279   3.985  -3.268 1.00 . A A . 153 ILE HA   1 1 
       18 82382 1 1 153 ILE HB   H   1.343   3.494  -5.628 1.00 . A A . 153 ILE HB   1 1 
       18 82383 1 1 153 ILE HD11 H   2.885   0.406  -4.801 1.00 . A A . 153 ILE HD11 1 1 
       18 82384 1 1 153 ILE HD12 H   1.881   1.204  -6.010 1.00 . A A . 153 ILE HD12 1 1 
       18 82385 1 1 153 ILE HD13 H   1.431   1.271  -4.306 1.00 . A A . 153 ILE HD13 1 1 
       18 82386 1 1 153 ILE HG12 H   3.923   2.463  -5.488 1.00 . A A . 153 ILE HG12 1 1 
       18 82387 1 1 153 ILE HG13 H   3.402   2.577  -3.809 1.00 . A A . 153 ILE HG13 1 1 
       18 82388 1 1 153 ILE HG21 H   3.267   4.035  -7.040 1.00 . A A . 153 ILE HG21 1 1 
       18 82389 1 1 153 ILE HG22 H   3.939   5.003  -5.724 1.00 . A A . 153 ILE HG22 1 1 
       18 82390 1 1 153 ILE HG23 H   2.409   5.471  -6.473 1.00 . A A . 153 ILE HG23 1 1 
       18 82391 1 1 153 ILE N    N   1.201   5.805  -4.217 1.00 . A A . 153 ILE N    1 1 
       18 82392 1 1 153 ILE O    O   3.434   4.331  -2.056 1.00 . A A . 153 ILE O    1 1 
       18 82393 1 1 154 GLU C    C   4.912   7.981  -2.670 1.00 . A A . 154 GLU C    1 1 
       18 82394 1 1 154 GLU CA   C   5.045   6.458  -2.788 1.00 . A A . 154 GLU CA   1 1 
       18 82395 1 1 154 GLU CB   C   6.364   6.096  -3.508 1.00 . A A . 154 GLU CB   1 1 
       18 82396 1 1 154 GLU CD   C   6.946   3.740  -4.332 1.00 . A A . 154 GLU CD   1 1 
       18 82397 1 1 154 GLU CG   C   6.219   5.047  -4.617 1.00 . A A . 154 GLU CG   1 1 
       18 82398 1 1 154 GLU H    H   3.668   6.379  -4.386 1.00 . A A . 154 GLU H    1 1 
       18 82399 1 1 154 GLU HA   H   5.034   6.016  -1.803 1.00 . A A . 154 GLU HA   1 1 
       18 82400 1 1 154 GLU HB2  H   6.776   6.992  -3.948 1.00 . A A . 154 GLU HB2  1 1 
       18 82401 1 1 154 GLU HB3  H   7.062   5.716  -2.777 1.00 . A A . 154 GLU HB3  1 1 
       18 82402 1 1 154 GLU HG2  H   5.171   4.827  -4.746 1.00 . A A . 154 GLU HG2  1 1 
       18 82403 1 1 154 GLU HG3  H   6.609   5.462  -5.536 1.00 . A A . 154 GLU HG3  1 1 
       18 82404 1 1 154 GLU N    N   3.905   5.953  -3.533 1.00 . A A . 154 GLU N    1 1 
       18 82405 1 1 154 GLU O    O   4.498   8.641  -3.613 1.00 . A A . 154 GLU O    1 1 
       18 82406 1 1 154 GLU OE1  O   6.494   2.998  -3.432 1.00 . A A . 154 GLU OE1  1 1 
       18 82407 1 1 154 GLU OE2  O   7.957   3.452  -5.015 1.00 . A A . 154 GLU OE2  1 1 
       18 82408 1 1 155 LYS C    C   6.579  10.501  -0.855 1.00 . A A . 155 LYS C    1 1 
       18 82409 1 1 155 LYS CA   C   5.240  10.001  -1.394 1.00 . A A . 155 LYS CA   1 1 
       18 82410 1 1 155 LYS CB   C   4.102  10.423  -0.472 1.00 . A A . 155 LYS CB   1 1 
       18 82411 1 1 155 LYS CD   C   3.271  12.145   1.100 1.00 . A A . 155 LYS CD   1 1 
       18 82412 1 1 155 LYS CE   C   4.158  12.024   2.342 1.00 . A A . 155 LYS CE   1 1 
       18 82413 1 1 155 LYS CG   C   4.050  11.902  -0.173 1.00 . A A . 155 LYS CG   1 1 
       18 82414 1 1 155 LYS H    H   5.397   8.003  -0.728 1.00 . A A . 155 LYS H    1 1 
       18 82415 1 1 155 LYS HA   H   5.078  10.423  -2.375 1.00 . A A . 155 LYS HA   1 1 
       18 82416 1 1 155 LYS HB2  H   3.164  10.147  -0.925 1.00 . A A . 155 LYS HB2  1 1 
       18 82417 1 1 155 LYS HB3  H   4.205   9.897   0.466 1.00 . A A . 155 LYS HB3  1 1 
       18 82418 1 1 155 LYS HD2  H   2.840  13.126   1.058 1.00 . A A . 155 LYS HD2  1 1 
       18 82419 1 1 155 LYS HD3  H   2.481  11.410   1.166 1.00 . A A . 155 LYS HD3  1 1 
       18 82420 1 1 155 LYS HE2  H   4.882  12.825   2.330 1.00 . A A . 155 LYS HE2  1 1 
       18 82421 1 1 155 LYS HE3  H   3.533  12.121   3.220 1.00 . A A . 155 LYS HE3  1 1 
       18 82422 1 1 155 LYS HG2  H   5.056  12.276  -0.053 1.00 . A A . 155 LYS HG2  1 1 
       18 82423 1 1 155 LYS HG3  H   3.561  12.413  -0.991 1.00 . A A . 155 LYS HG3  1 1 
       18 82424 1 1 155 LYS HZ1  H   5.374  10.618   3.320 1.00 . A A . 155 LYS HZ1  1 1 
       18 82425 1 1 155 LYS HZ2  H   5.596  10.668   1.645 1.00 . A A . 155 LYS HZ2  1 1 
       18 82426 1 1 155 LYS HZ3  H   4.222   9.923   2.291 1.00 . A A . 155 LYS HZ3  1 1 
       18 82427 1 1 155 LYS N    N   5.239   8.554  -1.524 1.00 . A A . 155 LYS N    1 1 
       18 82428 1 1 155 LYS NZ   N   4.885  10.719   2.406 1.00 . A A . 155 LYS NZ   1 1 
       18 82429 1 1 155 LYS O    O   6.763  10.627   0.361 1.00 . A A . 155 LYS O    1 1 
       18 82430 1 1 156 PRO C    C   8.885  12.752  -1.082 1.00 . A A . 156 PRO C    1 1 
       18 82431 1 1 156 PRO CA   C   8.868  11.248  -1.381 1.00 . A A . 156 PRO CA   1 1 
       18 82432 1 1 156 PRO CB   C   9.737  10.936  -2.613 1.00 . A A . 156 PRO CB   1 1 
       18 82433 1 1 156 PRO CD   C   7.469  10.470  -3.185 1.00 . A A . 156 PRO CD   1 1 
       18 82434 1 1 156 PRO CG   C   8.883  10.084  -3.497 1.00 . A A . 156 PRO CG   1 1 
       18 82435 1 1 156 PRO HA   H   9.263  10.718  -0.528 1.00 . A A . 156 PRO HA   1 1 
       18 82436 1 1 156 PRO HB2  H  10.012  11.857  -3.103 1.00 . A A . 156 PRO HB2  1 1 
       18 82437 1 1 156 PRO HB3  H  10.627  10.408  -2.303 1.00 . A A . 156 PRO HB3  1 1 
       18 82438 1 1 156 PRO HD2  H   7.184  11.355  -3.736 1.00 . A A . 156 PRO HD2  1 1 
       18 82439 1 1 156 PRO HD3  H   6.793   9.653  -3.394 1.00 . A A . 156 PRO HD3  1 1 
       18 82440 1 1 156 PRO HG2  H   9.111  10.284  -4.533 1.00 . A A . 156 PRO HG2  1 1 
       18 82441 1 1 156 PRO HG3  H   9.045   9.041  -3.270 1.00 . A A . 156 PRO HG3  1 1 
       18 82442 1 1 156 PRO N    N   7.547  10.738  -1.750 1.00 . A A . 156 PRO N    1 1 
       18 82443 1 1 156 PRO O    O   9.186  13.160   0.041 1.00 . A A . 156 PRO O    1 1 
       18 82444 1 1 157 GLU C    C   7.456  15.723  -1.528 1.00 . A A . 157 GLU C    1 1 
       18 82445 1 1 157 GLU CA   C   8.735  15.012  -1.961 1.00 . A A . 157 GLU CA   1 1 
       18 82446 1 1 157 GLU CB   C   9.225  15.579  -3.293 1.00 . A A . 157 GLU CB   1 1 
       18 82447 1 1 157 GLU CD   C  11.662  15.156  -2.759 1.00 . A A . 157 GLU CD   1 1 
       18 82448 1 1 157 GLU CG   C  10.540  14.971  -3.763 1.00 . A A . 157 GLU CG   1 1 
       18 82449 1 1 157 GLU H    H   8.137  13.202  -2.882 1.00 . A A . 157 GLU H    1 1 
       18 82450 1 1 157 GLU HA   H   9.495  15.185  -1.213 1.00 . A A . 157 GLU HA   1 1 
       18 82451 1 1 157 GLU HB2  H   8.474  15.393  -4.048 1.00 . A A . 157 GLU HB2  1 1 
       18 82452 1 1 157 GLU HB3  H   9.361  16.645  -3.189 1.00 . A A . 157 GLU HB3  1 1 
       18 82453 1 1 157 GLU HG2  H  10.395  13.915  -3.926 1.00 . A A . 157 GLU HG2  1 1 
       18 82454 1 1 157 GLU HG3  H  10.827  15.442  -4.692 1.00 . A A . 157 GLU HG3  1 1 
       18 82455 1 1 157 GLU N    N   8.544  13.569  -2.072 1.00 . A A . 157 GLU N    1 1 
       18 82456 1 1 157 GLU O    O   6.450  15.083  -1.225 1.00 . A A . 157 GLU O    1 1 
       18 82457 1 1 157 GLU OE1  O  12.217  16.271  -2.684 1.00 . A A . 157 GLU OE1  1 1 
       18 82458 1 1 157 GLU OE2  O  11.993  14.188  -2.042 1.00 . A A . 157 GLU OE2  1 1 
       18 82459 1 1 158 GLU C    C   5.493  18.224  -2.249 1.00 . A A . 158 GLU C    1 1 
       18 82460 1 1 158 GLU CA   C   6.381  17.863  -1.062 1.00 . A A . 158 GLU CA   1 1 
       18 82461 1 1 158 GLU CB   C   6.896  19.127  -0.355 1.00 . A A . 158 GLU CB   1 1 
       18 82462 1 1 158 GLU CD   C   5.181  20.964  -0.770 1.00 . A A . 158 GLU CD   1 1 
       18 82463 1 1 158 GLU CG   C   5.813  20.025   0.243 1.00 . A A . 158 GLU CG   1 1 
       18 82464 1 1 158 GLU H    H   8.344  17.501  -1.761 1.00 . A A . 158 GLU H    1 1 
       18 82465 1 1 158 GLU HA   H   5.805  17.279  -0.362 1.00 . A A . 158 GLU HA   1 1 
       18 82466 1 1 158 GLU HB2  H   7.559  18.827   0.443 1.00 . A A . 158 GLU HB2  1 1 
       18 82467 1 1 158 GLU HB3  H   7.459  19.713  -1.069 1.00 . A A . 158 GLU HB3  1 1 
       18 82468 1 1 158 GLU HG2  H   5.038  19.401   0.660 1.00 . A A . 158 GLU HG2  1 1 
       18 82469 1 1 158 GLU HG3  H   6.256  20.618   1.030 1.00 . A A . 158 GLU HG3  1 1 
       18 82470 1 1 158 GLU N    N   7.513  17.052  -1.494 1.00 . A A . 158 GLU N    1 1 
       18 82471 1 1 158 GLU O    O   4.285  18.001  -2.222 1.00 . A A . 158 GLU O    1 1 
       18 82472 1 1 158 GLU OE1  O   5.926  21.606  -1.540 1.00 . A A . 158 GLU OE1  1 1 
       18 82473 1 1 158 GLU OE2  O   3.938  21.070  -0.796 1.00 . A A . 158 GLU OE2  1 1 
       18 82474 1 1 159 GLN C    C   5.359  18.124  -5.548 1.00 . A A . 159 GLN C    1 1 
       18 82475 1 1 159 GLN CA   C   5.331  19.201  -4.466 1.00 . A A . 159 GLN CA   1 1 
       18 82476 1 1 159 GLN CB   C   5.845  20.541  -5.019 1.00 . A A . 159 GLN CB   1 1 
       18 82477 1 1 159 GLN CD   C   8.335  20.386  -4.504 1.00 . A A . 159 GLN CD   1 1 
       18 82478 1 1 159 GLN CG   C   7.264  20.504  -5.574 1.00 . A A . 159 GLN CG   1 1 
       18 82479 1 1 159 GLN H    H   7.062  18.927  -3.275 1.00 . A A . 159 GLN H    1 1 
       18 82480 1 1 159 GLN HA   H   4.305  19.331  -4.149 1.00 . A A . 159 GLN HA   1 1 
       18 82481 1 1 159 GLN HB2  H   5.187  20.862  -5.811 1.00 . A A . 159 GLN HB2  1 1 
       18 82482 1 1 159 GLN HB3  H   5.815  21.273  -4.225 1.00 . A A . 159 GLN HB3  1 1 
       18 82483 1 1 159 GLN HE21 H   7.204  21.379  -3.200 1.00 . A A . 159 GLN HE21 1 1 
       18 82484 1 1 159 GLN HE22 H   8.761  20.870  -2.621 1.00 . A A . 159 GLN HE22 1 1 
       18 82485 1 1 159 GLN HG2  H   7.351  19.656  -6.234 1.00 . A A . 159 GLN HG2  1 1 
       18 82486 1 1 159 GLN HG3  H   7.436  21.411  -6.135 1.00 . A A . 159 GLN HG3  1 1 
       18 82487 1 1 159 GLN N    N   6.091  18.782  -3.295 1.00 . A A . 159 GLN N    1 1 
       18 82488 1 1 159 GLN NE2  N   8.073  20.931  -3.326 1.00 . A A . 159 GLN NE2  1 1 
       18 82489 1 1 159 GLN O    O   4.773  18.286  -6.618 1.00 . A A . 159 GLN O    1 1 
       18 82490 1 1 159 GLN OE1  O   9.393  19.811  -4.738 1.00 . A A . 159 GLN OE1  1 1 
       18 82491 1 1 160 TRP C    C   5.728  14.607  -5.386 1.00 . A A . 160 TRP C    1 1 
       18 82492 1 1 160 TRP CA   C   6.065  15.877  -6.152 1.00 . A A . 160 TRP CA   1 1 
       18 82493 1 1 160 TRP CB   C   7.427  15.732  -6.838 1.00 . A A . 160 TRP CB   1 1 
       18 82494 1 1 160 TRP CD1  C   8.056  17.923  -7.992 1.00 . A A . 160 TRP CD1  1 1 
       18 82495 1 1 160 TRP CD2  C   7.350  16.323  -9.393 1.00 . A A . 160 TRP CD2  1 1 
       18 82496 1 1 160 TRP CE2  C   7.661  17.473 -10.143 1.00 . A A . 160 TRP CE2  1 1 
       18 82497 1 1 160 TRP CE3  C   6.887  15.185 -10.069 1.00 . A A . 160 TRP CE3  1 1 
       18 82498 1 1 160 TRP CG   C   7.607  16.638  -8.015 1.00 . A A . 160 TRP CG   1 1 
       18 82499 1 1 160 TRP CH2  C   7.068  16.394 -12.160 1.00 . A A . 160 TRP CH2  1 1 
       18 82500 1 1 160 TRP CZ2  C   7.524  17.519 -11.529 1.00 . A A . 160 TRP CZ2  1 1 
       18 82501 1 1 160 TRP CZ3  C   6.751  15.234 -11.444 1.00 . A A . 160 TRP CZ3  1 1 
       18 82502 1 1 160 TRP H    H   6.523  16.972  -4.409 1.00 . A A . 160 TRP H    1 1 
       18 82503 1 1 160 TRP HA   H   5.311  16.033  -6.906 1.00 . A A . 160 TRP HA   1 1 
       18 82504 1 1 160 TRP HB2  H   8.207  15.952  -6.126 1.00 . A A . 160 TRP HB2  1 1 
       18 82505 1 1 160 TRP HB3  H   7.541  14.715  -7.183 1.00 . A A . 160 TRP HB3  1 1 
       18 82506 1 1 160 TRP HD1  H   8.337  18.452  -7.092 1.00 . A A . 160 TRP HD1  1 1 
       18 82507 1 1 160 TRP HE1  H   8.372  19.352  -9.503 1.00 . A A . 160 TRP HE1  1 1 
       18 82508 1 1 160 TRP HE3  H   6.634  14.279  -9.535 1.00 . A A . 160 TRP HE3  1 1 
       18 82509 1 1 160 TRP HH2  H   6.944  16.387 -13.234 1.00 . A A . 160 TRP HH2  1 1 
       18 82510 1 1 160 TRP HZ2  H   7.766  18.407 -12.097 1.00 . A A . 160 TRP HZ2  1 1 
       18 82511 1 1 160 TRP HZ3  H   6.390  14.368 -11.980 1.00 . A A . 160 TRP HZ3  1 1 
       18 82512 1 1 160 TRP N    N   6.040  17.024  -5.257 1.00 . A A . 160 TRP N    1 1 
       18 82513 1 1 160 TRP NE1  N   8.088  18.435  -9.263 1.00 . A A . 160 TRP NE1  1 1 
       18 82514 1 1 160 TRP O    O   6.371  14.287  -4.384 1.00 . A A . 160 TRP O    1 1 
       18 82515 1 1 161 TRP C    C   4.367  11.521  -6.260 1.00 . A A . 161 TRP C    1 1 
       18 82516 1 1 161 TRP CA   C   4.291  12.643  -5.242 1.00 . A A . 161 TRP CA   1 1 
       18 82517 1 1 161 TRP CB   C   2.855  12.760  -4.713 1.00 . A A . 161 TRP CB   1 1 
       18 82518 1 1 161 TRP CD1  C   3.710  14.274  -2.828 1.00 . A A . 161 TRP CD1  1 1 
       18 82519 1 1 161 TRP CD2  C   1.481  14.124  -2.945 1.00 . A A . 161 TRP CD2  1 1 
       18 82520 1 1 161 TRP CE2  C   1.820  14.972  -1.872 1.00 . A A . 161 TRP CE2  1 1 
       18 82521 1 1 161 TRP CE3  C   0.130  13.880  -3.209 1.00 . A A . 161 TRP CE3  1 1 
       18 82522 1 1 161 TRP CG   C   2.707  13.691  -3.545 1.00 . A A . 161 TRP CG   1 1 
       18 82523 1 1 161 TRP CH2  C  -0.456  15.311  -1.344 1.00 . A A . 161 TRP CH2  1 1 
       18 82524 1 1 161 TRP CZ2  C   0.857  15.572  -1.065 1.00 . A A . 161 TRP CZ2  1 1 
       18 82525 1 1 161 TRP CZ3  C  -0.825  14.474  -2.404 1.00 . A A . 161 TRP CZ3  1 1 
       18 82526 1 1 161 TRP H    H   4.249  14.207  -6.665 1.00 . A A . 161 TRP H    1 1 
       18 82527 1 1 161 TRP HA   H   4.962  12.421  -4.427 1.00 . A A . 161 TRP HA   1 1 
       18 82528 1 1 161 TRP HB2  H   2.214  13.121  -5.506 1.00 . A A . 161 TRP HB2  1 1 
       18 82529 1 1 161 TRP HB3  H   2.515  11.783  -4.402 1.00 . A A . 161 TRP HB3  1 1 
       18 82530 1 1 161 TRP HD1  H   4.762  14.142  -3.035 1.00 . A A . 161 TRP HD1  1 1 
       18 82531 1 1 161 TRP HE1  H   3.707  15.575  -1.183 1.00 . A A . 161 TRP HE1  1 1 
       18 82532 1 1 161 TRP HE3  H  -0.173  13.239  -4.025 1.00 . A A . 161 TRP HE3  1 1 
       18 82533 1 1 161 TRP HH2  H  -1.235  15.744  -0.736 1.00 . A A . 161 TRP HH2  1 1 
       18 82534 1 1 161 TRP HZ2  H   1.124  16.221  -0.242 1.00 . A A . 161 TRP HZ2  1 1 
       18 82535 1 1 161 TRP HZ3  H  -1.874  14.290  -2.584 1.00 . A A . 161 TRP HZ3  1 1 
       18 82536 1 1 161 TRP N    N   4.718  13.892  -5.858 1.00 . A A . 161 TRP N    1 1 
       18 82537 1 1 161 TRP NE1  N   3.185  15.050  -1.827 1.00 . A A . 161 TRP NE1  1 1 
       18 82538 1 1 161 TRP O    O   4.127  11.736  -7.430 1.00 . A A . 161 TRP O    1 1 
       18 82539 1 1 162 SER C    C   3.549   8.357  -6.652 1.00 . A A . 162 SER C    1 1 
       18 82540 1 1 162 SER CA   C   4.806   9.210  -6.741 1.00 . A A . 162 SER CA   1 1 
       18 82541 1 1 162 SER CB   C   6.051   8.389  -6.423 1.00 . A A . 162 SER CB   1 1 
       18 82542 1 1 162 SER H    H   4.861  10.181  -4.869 1.00 . A A . 162 SER H    1 1 
       18 82543 1 1 162 SER HA   H   4.893   9.608  -7.742 1.00 . A A . 162 SER HA   1 1 
       18 82544 1 1 162 SER HB2  H   5.940   7.927  -5.453 1.00 . A A . 162 SER HB2  1 1 
       18 82545 1 1 162 SER HB3  H   6.181   7.627  -7.176 1.00 . A A . 162 SER HB3  1 1 
       18 82546 1 1 162 SER HG   H   6.974  10.084  -6.769 1.00 . A A . 162 SER HG   1 1 
       18 82547 1 1 162 SER N    N   4.704  10.328  -5.827 1.00 . A A . 162 SER N    1 1 
       18 82548 1 1 162 SER O    O   3.383   7.566  -5.729 1.00 . A A . 162 SER O    1 1 
       18 82549 1 1 162 SER OG   O   7.201   9.220  -6.408 1.00 . A A . 162 SER OG   1 1 
       18 82550 1 1 163 ALA C    C   1.337   6.713  -8.559 1.00 . A A . 163 ALA C    1 1 
       18 82551 1 1 163 ALA CA   C   1.379   7.831  -7.537 1.00 . A A . 163 ALA CA   1 1 
       18 82552 1 1 163 ALA CB   C   0.212   8.785  -7.720 1.00 . A A . 163 ALA CB   1 1 
       18 82553 1 1 163 ALA H    H   2.833   9.141  -8.342 1.00 . A A . 163 ALA H    1 1 
       18 82554 1 1 163 ALA HA   H   1.292   7.394  -6.557 1.00 . A A . 163 ALA HA   1 1 
       18 82555 1 1 163 ALA HB1  H  -0.050   8.846  -8.759 1.00 . A A . 163 ALA HB1  1 1 
       18 82556 1 1 163 ALA HB2  H   0.493   9.765  -7.365 1.00 . A A . 163 ALA HB2  1 1 
       18 82557 1 1 163 ALA HB3  H  -0.636   8.427  -7.154 1.00 . A A . 163 ALA HB3  1 1 
       18 82558 1 1 163 ALA N    N   2.640   8.538  -7.589 1.00 . A A . 163 ALA N    1 1 
       18 82559 1 1 163 ALA O    O   2.130   6.685  -9.503 1.00 . A A . 163 ALA O    1 1 
       18 82560 1 1 164 ARG C    C  -0.973   4.967 -10.142 1.00 . A A . 164 ARG C    1 1 
       18 82561 1 1 164 ARG CA   C   0.246   4.691  -9.284 1.00 . A A . 164 ARG CA   1 1 
       18 82562 1 1 164 ARG CB   C   0.123   3.335  -8.571 1.00 . A A . 164 ARG CB   1 1 
       18 82563 1 1 164 ARG CD   C  -1.131   1.812  -7.027 1.00 . A A . 164 ARG CD   1 1 
       18 82564 1 1 164 ARG CG   C  -1.121   3.169  -7.713 1.00 . A A . 164 ARG CG   1 1 
       18 82565 1 1 164 ARG CZ   C  -2.426   1.548  -4.942 1.00 . A A . 164 ARG CZ   1 1 
       18 82566 1 1 164 ARG H    H  -0.134   5.821  -7.546 1.00 . A A . 164 ARG H    1 1 
       18 82567 1 1 164 ARG HA   H   1.115   4.667  -9.924 1.00 . A A . 164 ARG HA   1 1 
       18 82568 1 1 164 ARG HB2  H   0.120   2.555  -9.317 1.00 . A A . 164 ARG HB2  1 1 
       18 82569 1 1 164 ARG HB3  H   0.986   3.204  -7.937 1.00 . A A . 164 ARG HB3  1 1 
       18 82570 1 1 164 ARG HD2  H  -1.029   1.045  -7.780 1.00 . A A . 164 ARG HD2  1 1 
       18 82571 1 1 164 ARG HD3  H  -0.289   1.763  -6.351 1.00 . A A . 164 ARG HD3  1 1 
       18 82572 1 1 164 ARG HE   H  -3.178   1.388  -6.788 1.00 . A A . 164 ARG HE   1 1 
       18 82573 1 1 164 ARG HG2  H  -1.136   3.944  -6.961 1.00 . A A . 164 ARG HG2  1 1 
       18 82574 1 1 164 ARG HG3  H  -1.996   3.253  -8.341 1.00 . A A . 164 ARG HG3  1 1 
       18 82575 1 1 164 ARG HH11 H  -0.492   2.086  -4.672 1.00 . A A . 164 ARG HH11 1 1 
       18 82576 1 1 164 ARG HH12 H  -1.395   1.833  -3.219 1.00 . A A . 164 ARG HH12 1 1 
       18 82577 1 1 164 ARG HH21 H  -4.388   1.018  -4.893 1.00 . A A . 164 ARG HH21 1 1 
       18 82578 1 1 164 ARG HH22 H  -3.631   1.226  -3.340 1.00 . A A . 164 ARG HH22 1 1 
       18 82579 1 1 164 ARG N    N   0.432   5.773  -8.350 1.00 . A A . 164 ARG N    1 1 
       18 82580 1 1 164 ARG NE   N  -2.361   1.573  -6.272 1.00 . A A . 164 ARG NE   1 1 
       18 82581 1 1 164 ARG NH1  N  -1.351   1.846  -4.218 1.00 . A A . 164 ARG NH1  1 1 
       18 82582 1 1 164 ARG NH2  N  -3.570   1.238  -4.338 1.00 . A A . 164 ARG NH2  1 1 
       18 82583 1 1 164 ARG O    O  -2.044   5.301  -9.635 1.00 . A A . 164 ARG O    1 1 
       18 82584 1 1 165 ASN C    C  -2.926   4.054 -12.255 1.00 . A A . 165 ASN C    1 1 
       18 82585 1 1 165 ASN CA   C  -1.844   5.105 -12.403 1.00 . A A . 165 ASN CA   1 1 
       18 82586 1 1 165 ASN CB   C  -1.287   5.068 -13.822 1.00 . A A . 165 ASN CB   1 1 
       18 82587 1 1 165 ASN CG   C  -2.247   5.618 -14.857 1.00 . A A . 165 ASN CG   1 1 
       18 82588 1 1 165 ASN H    H   0.113   4.629 -11.773 1.00 . A A . 165 ASN H    1 1 
       18 82589 1 1 165 ASN HA   H  -2.266   6.077 -12.208 1.00 . A A . 165 ASN HA   1 1 
       18 82590 1 1 165 ASN HB2  H  -0.380   5.651 -13.859 1.00 . A A . 165 ASN HB2  1 1 
       18 82591 1 1 165 ASN HB3  H  -1.058   4.044 -14.081 1.00 . A A . 165 ASN HB3  1 1 
       18 82592 1 1 165 ASN HD21 H  -1.633   4.243 -16.148 1.00 . A A . 165 ASN HD21 1 1 
       18 82593 1 1 165 ASN HD22 H  -2.825   5.360 -16.723 1.00 . A A . 165 ASN HD22 1 1 
       18 82594 1 1 165 ASN N    N  -0.781   4.865 -11.444 1.00 . A A . 165 ASN N    1 1 
       18 82595 1 1 165 ASN ND2  N  -2.243   5.015 -16.025 1.00 . A A . 165 ASN ND2  1 1 
       18 82596 1 1 165 ASN O    O  -2.704   3.003 -11.650 1.00 . A A . 165 ASN O    1 1 
       18 82597 1 1 165 ASN OD1  O  -3.003   6.551 -14.597 1.00 . A A . 165 ASN OD1  1 1 
       18 82598 1 1 166 LYS C    C  -4.902   2.135 -13.555 1.00 . A A . 166 LYS C    1 1 
       18 82599 1 1 166 LYS CA   C  -5.204   3.402 -12.753 1.00 . A A . 166 LYS CA   1 1 
       18 82600 1 1 166 LYS CB   C  -6.478   4.070 -13.272 1.00 . A A . 166 LYS CB   1 1 
       18 82601 1 1 166 LYS CD   C  -7.699   3.964 -11.088 1.00 . A A . 166 LYS CD   1 1 
       18 82602 1 1 166 LYS CE   C  -8.943   3.504 -10.345 1.00 . A A . 166 LYS CE   1 1 
       18 82603 1 1 166 LYS CG   C  -7.739   3.599 -12.563 1.00 . A A . 166 LYS CG   1 1 
       18 82604 1 1 166 LYS H    H  -4.194   5.178 -13.301 1.00 . A A . 166 LYS H    1 1 
       18 82605 1 1 166 LYS HA   H  -5.344   3.133 -11.715 1.00 . A A . 166 LYS HA   1 1 
       18 82606 1 1 166 LYS HB2  H  -6.392   5.140 -13.137 1.00 . A A . 166 LYS HB2  1 1 
       18 82607 1 1 166 LYS HB3  H  -6.581   3.856 -14.324 1.00 . A A . 166 LYS HB3  1 1 
       18 82608 1 1 166 LYS HD2  H  -6.837   3.496 -10.637 1.00 . A A . 166 LYS HD2  1 1 
       18 82609 1 1 166 LYS HD3  H  -7.613   5.037 -10.996 1.00 . A A . 166 LYS HD3  1 1 
       18 82610 1 1 166 LYS HE2  H  -8.888   3.854  -9.324 1.00 . A A . 166 LYS HE2  1 1 
       18 82611 1 1 166 LYS HE3  H  -9.811   3.935 -10.825 1.00 . A A . 166 LYS HE3  1 1 
       18 82612 1 1 166 LYS HG2  H  -8.598   4.068 -13.021 1.00 . A A . 166 LYS HG2  1 1 
       18 82613 1 1 166 LYS HG3  H  -7.816   2.526 -12.658 1.00 . A A . 166 LYS HG3  1 1 
       18 82614 1 1 166 LYS HZ1  H  -9.510   1.696 -11.231 1.00 . A A . 166 LYS HZ1  1 1 
       18 82615 1 1 166 LYS HZ2  H  -9.680   1.723  -9.542 1.00 . A A . 166 LYS HZ2  1 1 
       18 82616 1 1 166 LYS HZ3  H  -8.142   1.577 -10.239 1.00 . A A . 166 LYS HZ3  1 1 
       18 82617 1 1 166 LYS N    N  -4.086   4.327 -12.825 1.00 . A A . 166 LYS N    1 1 
       18 82618 1 1 166 LYS NZ   N  -9.080   2.023 -10.338 1.00 . A A . 166 LYS NZ   1 1 
       18 82619 1 1 166 LYS O    O  -5.620   1.139 -13.452 1.00 . A A . 166 LYS O    1 1 
       18 82620 1 1 167 ASP C    C  -2.366   0.214 -14.400 1.00 . A A . 167 ASP C    1 1 
       18 82621 1 1 167 ASP CA   C  -3.428   1.022 -15.141 1.00 . A A . 167 ASP CA   1 1 
       18 82622 1 1 167 ASP CB   C  -2.916   1.460 -16.524 1.00 . A A . 167 ASP CB   1 1 
       18 82623 1 1 167 ASP CG   C  -1.419   1.732 -16.570 1.00 . A A . 167 ASP CG   1 1 
       18 82624 1 1 167 ASP H    H  -3.306   3.002 -14.402 1.00 . A A . 167 ASP H    1 1 
       18 82625 1 1 167 ASP HA   H  -4.297   0.400 -15.271 1.00 . A A . 167 ASP HA   1 1 
       18 82626 1 1 167 ASP HB2  H  -3.136   0.683 -17.240 1.00 . A A . 167 ASP HB2  1 1 
       18 82627 1 1 167 ASP HB3  H  -3.433   2.362 -16.815 1.00 . A A . 167 ASP HB3  1 1 
       18 82628 1 1 167 ASP N    N  -3.834   2.177 -14.349 1.00 . A A . 167 ASP N    1 1 
       18 82629 1 1 167 ASP O    O  -1.965  -0.861 -14.844 1.00 . A A . 167 ASP O    1 1 
       18 82630 1 1 167 ASP OD1  O  -0.964   2.730 -15.975 1.00 . A A . 167 ASP OD1  1 1 
       18 82631 1 1 167 ASP OD2  O  -0.700   0.963 -17.235 1.00 . A A . 167 ASP OD2  1 1 
       18 82632 1 1 168 GLY C    C   0.475   0.403 -12.865 1.00 . A A . 168 GLY C    1 1 
       18 82633 1 1 168 GLY CA   C  -0.937   0.029 -12.466 1.00 . A A . 168 GLY CA   1 1 
       18 82634 1 1 168 GLY H    H  -2.308   1.579 -12.935 1.00 . A A . 168 GLY H    1 1 
       18 82635 1 1 168 GLY HA2  H  -1.082   0.270 -11.424 1.00 . A A . 168 GLY HA2  1 1 
       18 82636 1 1 168 GLY HA3  H  -1.066  -1.035 -12.599 1.00 . A A . 168 GLY HA3  1 1 
       18 82637 1 1 168 GLY N    N  -1.936   0.725 -13.253 1.00 . A A . 168 GLY N    1 1 
       18 82638 1 1 168 GLY O    O   1.168  -0.364 -13.532 1.00 . A A . 168 GLY O    1 1 
       18 82639 1 1 169 ARG C    C   2.698   3.118 -11.781 1.00 . A A . 169 ARG C    1 1 
       18 82640 1 1 169 ARG CA   C   2.229   2.092 -12.794 1.00 . A A . 169 ARG CA   1 1 
       18 82641 1 1 169 ARG CB   C   2.191   2.726 -14.172 1.00 . A A . 169 ARG CB   1 1 
       18 82642 1 1 169 ARG CD   C   3.290   3.998 -15.988 1.00 . A A . 169 ARG CD   1 1 
       18 82643 1 1 169 ARG CG   C   3.437   3.511 -14.563 1.00 . A A . 169 ARG CG   1 1 
       18 82644 1 1 169 ARG CZ   C   2.711   2.115 -17.453 1.00 . A A . 169 ARG CZ   1 1 
       18 82645 1 1 169 ARG H    H   0.295   2.152 -11.932 1.00 . A A . 169 ARG H    1 1 
       18 82646 1 1 169 ARG HA   H   2.915   1.258 -12.804 1.00 . A A . 169 ARG HA   1 1 
       18 82647 1 1 169 ARG HB2  H   2.047   1.948 -14.905 1.00 . A A . 169 ARG HB2  1 1 
       18 82648 1 1 169 ARG HB3  H   1.348   3.400 -14.214 1.00 . A A . 169 ARG HB3  1 1 
       18 82649 1 1 169 ARG HD2  H   2.927   5.015 -15.979 1.00 . A A . 169 ARG HD2  1 1 
       18 82650 1 1 169 ARG HD3  H   4.249   3.954 -16.480 1.00 . A A . 169 ARG HD3  1 1 
       18 82651 1 1 169 ARG HE   H   1.400   3.339 -16.526 1.00 . A A . 169 ARG HE   1 1 
       18 82652 1 1 169 ARG HG2  H   3.537   4.362 -13.905 1.00 . A A . 169 ARG HG2  1 1 
       18 82653 1 1 169 ARG HG3  H   4.313   2.884 -14.486 1.00 . A A . 169 ARG HG3  1 1 
       18 82654 1 1 169 ARG HH11 H   4.663   2.661 -17.593 1.00 . A A . 169 ARG HH11 1 1 
       18 82655 1 1 169 ARG HH12 H   4.246   1.167 -18.385 1.00 . A A . 169 ARG HH12 1 1 
       18 82656 1 1 169 ARG HH21 H   0.831   1.353 -17.607 1.00 . A A . 169 ARG HH21 1 1 
       18 82657 1 1 169 ARG HH22 H   2.086   0.445 -18.407 1.00 . A A . 169 ARG HH22 1 1 
       18 82658 1 1 169 ARG N    N   0.899   1.592 -12.459 1.00 . A A . 169 ARG N    1 1 
       18 82659 1 1 169 ARG NE   N   2.352   3.163 -16.701 1.00 . A A . 169 ARG NE   1 1 
       18 82660 1 1 169 ARG NH1  N   3.971   1.976 -17.844 1.00 . A A . 169 ARG NH1  1 1 
       18 82661 1 1 169 ARG NH2  N   1.808   1.237 -17.860 1.00 . A A . 169 ARG NH2  1 1 
       18 82662 1 1 169 ARG O    O   1.951   4.013 -11.418 1.00 . A A . 169 ARG O    1 1 
       18 82663 1 1 170 VAL C    C   5.400   4.952 -11.002 1.00 . A A . 170 VAL C    1 1 
       18 82664 1 1 170 VAL CA   C   4.478   3.922 -10.359 1.00 . A A . 170 VAL CA   1 1 
       18 82665 1 1 170 VAL CB   C   5.252   3.166  -9.260 1.00 . A A . 170 VAL CB   1 1 
       18 82666 1 1 170 VAL CG1  C   5.823   4.131  -8.231 1.00 . A A . 170 VAL CG1  1 1 
       18 82667 1 1 170 VAL CG2  C   4.355   2.138  -8.589 1.00 . A A . 170 VAL CG2  1 1 
       18 82668 1 1 170 VAL H    H   4.511   2.292 -11.702 1.00 . A A . 170 VAL H    1 1 
       18 82669 1 1 170 VAL HA   H   3.646   4.438  -9.902 1.00 . A A . 170 VAL HA   1 1 
       18 82670 1 1 170 VAL HB   H   6.076   2.642  -9.726 1.00 . A A . 170 VAL HB   1 1 
       18 82671 1 1 170 VAL HG11 H   6.358   3.576  -7.474 1.00 . A A . 170 VAL HG11 1 1 
       18 82672 1 1 170 VAL HG12 H   5.018   4.682  -7.767 1.00 . A A . 170 VAL HG12 1 1 
       18 82673 1 1 170 VAL HG13 H   6.498   4.822  -8.716 1.00 . A A . 170 VAL HG13 1 1 
       18 82674 1 1 170 VAL HG21 H   3.560   2.645  -8.063 1.00 . A A . 170 VAL HG21 1 1 
       18 82675 1 1 170 VAL HG22 H   4.935   1.554  -7.891 1.00 . A A . 170 VAL HG22 1 1 
       18 82676 1 1 170 VAL HG23 H   3.932   1.487  -9.339 1.00 . A A . 170 VAL HG23 1 1 
       18 82677 1 1 170 VAL N    N   3.939   3.005 -11.347 1.00 . A A . 170 VAL N    1 1 
       18 82678 1 1 170 VAL O    O   6.420   4.601 -11.597 1.00 . A A . 170 VAL O    1 1 
       18 82679 1 1 171 GLY C    C   5.661   8.562 -10.554 1.00 . A A . 171 GLY C    1 1 
       18 82680 1 1 171 GLY CA   C   5.881   7.290 -11.349 1.00 . A A . 171 GLY CA   1 1 
       18 82681 1 1 171 GLY H    H   4.136   6.428 -10.519 1.00 . A A . 171 GLY H    1 1 
       18 82682 1 1 171 GLY HA2  H   6.910   6.983 -11.244 1.00 . A A . 171 GLY HA2  1 1 
       18 82683 1 1 171 GLY HA3  H   5.677   7.489 -12.391 1.00 . A A . 171 GLY HA3  1 1 
       18 82684 1 1 171 GLY N    N   5.021   6.217 -10.898 1.00 . A A . 171 GLY N    1 1 
       18 82685 1 1 171 GLY O    O   4.681   8.676  -9.817 1.00 . A A . 171 GLY O    1 1 
       18 82686 1 1 172 MET C    C   5.484  11.715 -10.702 1.00 . A A . 172 MET C    1 1 
       18 82687 1 1 172 MET CA   C   6.467  10.788  -9.999 1.00 . A A . 172 MET CA   1 1 
       18 82688 1 1 172 MET CB   C   7.838  11.449  -9.907 1.00 . A A . 172 MET CB   1 1 
       18 82689 1 1 172 MET CE   C   8.399  12.550  -5.953 1.00 . A A . 172 MET CE   1 1 
       18 82690 1 1 172 MET CG   C   8.391  11.506  -8.497 1.00 . A A . 172 MET CG   1 1 
       18 82691 1 1 172 MET H    H   7.334   9.365 -11.296 1.00 . A A . 172 MET H    1 1 
       18 82692 1 1 172 MET HA   H   6.107  10.591  -8.999 1.00 . A A . 172 MET HA   1 1 
       18 82693 1 1 172 MET HB2  H   8.533  10.889 -10.519 1.00 . A A . 172 MET HB2  1 1 
       18 82694 1 1 172 MET HB3  H   7.769  12.454 -10.289 1.00 . A A . 172 MET HB3  1 1 
       18 82695 1 1 172 MET HE1  H   7.844  12.958  -5.121 1.00 . A A . 172 MET HE1  1 1 
       18 82696 1 1 172 MET HE2  H   9.220  13.208  -6.188 1.00 . A A . 172 MET HE2  1 1 
       18 82697 1 1 172 MET HE3  H   8.775  11.573  -5.694 1.00 . A A . 172 MET HE3  1 1 
       18 82698 1 1 172 MET HG2  H   8.484  10.499  -8.119 1.00 . A A . 172 MET HG2  1 1 
       18 82699 1 1 172 MET HG3  H   9.362  11.977  -8.520 1.00 . A A . 172 MET HG3  1 1 
       18 82700 1 1 172 MET N    N   6.570   9.516 -10.699 1.00 . A A . 172 MET N    1 1 
       18 82701 1 1 172 MET O    O   5.452  11.782 -11.932 1.00 . A A . 172 MET O    1 1 
       18 82702 1 1 172 MET SD   S   7.329  12.422  -7.377 1.00 . A A . 172 MET SD   1 1 
       18 82703 1 1 173 ILE C    C   3.637  14.600  -9.606 1.00 . A A . 173 ILE C    1 1 
       18 82704 1 1 173 ILE CA   C   3.668  13.312 -10.436 1.00 . A A . 173 ILE CA   1 1 
       18 82705 1 1 173 ILE CB   C   2.259  12.641 -10.481 1.00 . A A . 173 ILE CB   1 1 
       18 82706 1 1 173 ILE CD1  C   1.090  13.326  -8.296 1.00 . A A . 173 ILE CD1  1 1 
       18 82707 1 1 173 ILE CG1  C   1.757  12.223  -9.091 1.00 . A A . 173 ILE CG1  1 1 
       18 82708 1 1 173 ILE CG2  C   2.290  11.417 -11.384 1.00 . A A . 173 ILE CG2  1 1 
       18 82709 1 1 173 ILE H    H   4.749  12.295  -8.937 1.00 . A A . 173 ILE H    1 1 
       18 82710 1 1 173 ILE HA   H   3.954  13.564 -11.448 1.00 . A A . 173 ILE HA   1 1 
       18 82711 1 1 173 ILE HB   H   1.567  13.351 -10.907 1.00 . A A . 173 ILE HB   1 1 
       18 82712 1 1 173 ILE HD11 H   0.183  13.630  -8.787 1.00 . A A . 173 ILE HD11 1 1 
       18 82713 1 1 173 ILE HD12 H   1.758  14.172  -8.219 1.00 . A A . 173 ILE HD12 1 1 
       18 82714 1 1 173 ILE HD13 H   0.858  12.963  -7.311 1.00 . A A . 173 ILE HD13 1 1 
       18 82715 1 1 173 ILE HG12 H   1.039  11.425  -9.207 1.00 . A A . 173 ILE HG12 1 1 
       18 82716 1 1 173 ILE HG13 H   2.593  11.858  -8.513 1.00 . A A . 173 ILE HG13 1 1 
       18 82717 1 1 173 ILE HG21 H   3.019  10.713 -11.013 1.00 . A A . 173 ILE HG21 1 1 
       18 82718 1 1 173 ILE HG22 H   2.557  11.715 -12.388 1.00 . A A . 173 ILE HG22 1 1 
       18 82719 1 1 173 ILE HG23 H   1.315  10.953 -11.397 1.00 . A A . 173 ILE HG23 1 1 
       18 82720 1 1 173 ILE N    N   4.672  12.403  -9.914 1.00 . A A . 173 ILE N    1 1 
       18 82721 1 1 173 ILE O    O   3.889  14.578  -8.400 1.00 . A A . 173 ILE O    1 1 
       18 82722 1 1 174 PRO C    C   1.997  17.280  -8.844 1.00 . A A . 174 PRO C    1 1 
       18 82723 1 1 174 PRO CA   C   3.321  17.040  -9.566 1.00 . A A . 174 PRO CA   1 1 
       18 82724 1 1 174 PRO CB   C   3.493  18.056 -10.706 1.00 . A A . 174 PRO CB   1 1 
       18 82725 1 1 174 PRO CD   C   3.131  15.890 -11.675 1.00 . A A . 174 PRO CD   1 1 
       18 82726 1 1 174 PRO CG   C   3.693  17.253 -11.953 1.00 . A A . 174 PRO CG   1 1 
       18 82727 1 1 174 PRO HA   H   4.134  17.147  -8.865 1.00 . A A . 174 PRO HA   1 1 
       18 82728 1 1 174 PRO HB2  H   2.607  18.670 -10.775 1.00 . A A . 174 PRO HB2  1 1 
       18 82729 1 1 174 PRO HB3  H   4.351  18.682 -10.500 1.00 . A A . 174 PRO HB3  1 1 
       18 82730 1 1 174 PRO HD2  H   2.074  15.861 -11.898 1.00 . A A . 174 PRO HD2  1 1 
       18 82731 1 1 174 PRO HD3  H   3.663  15.137 -12.237 1.00 . A A . 174 PRO HD3  1 1 
       18 82732 1 1 174 PRO HG2  H   3.163  17.714 -12.773 1.00 . A A . 174 PRO HG2  1 1 
       18 82733 1 1 174 PRO HG3  H   4.748  17.185 -12.179 1.00 . A A . 174 PRO HG3  1 1 
       18 82734 1 1 174 PRO N    N   3.372  15.746 -10.244 1.00 . A A . 174 PRO N    1 1 
       18 82735 1 1 174 PRO O    O   0.924  17.003  -9.380 1.00 . A A . 174 PRO O    1 1 
       18 82736 1 1 175 VAL C    C   0.065  19.262  -7.478 1.00 . A A . 175 VAL C    1 1 
       18 82737 1 1 175 VAL CA   C   0.913  18.150  -6.830 1.00 . A A . 175 VAL CA   1 1 
       18 82738 1 1 175 VAL CB   C   1.301  18.565  -5.394 1.00 . A A . 175 VAL CB   1 1 
       18 82739 1 1 175 VAL CG1  C   0.071  18.956  -4.583 1.00 . A A . 175 VAL CG1  1 1 
       18 82740 1 1 175 VAL CG2  C   2.058  17.440  -4.704 1.00 . A A . 175 VAL CG2  1 1 
       18 82741 1 1 175 VAL H    H   2.984  17.972  -7.252 1.00 . A A . 175 VAL H    1 1 
       18 82742 1 1 175 VAL HA   H   0.304  17.260  -6.762 1.00 . A A . 175 VAL HA   1 1 
       18 82743 1 1 175 VAL HB   H   1.954  19.424  -5.453 1.00 . A A . 175 VAL HB   1 1 
       18 82744 1 1 175 VAL HG11 H  -0.434  19.777  -5.072 1.00 . A A . 175 VAL HG11 1 1 
       18 82745 1 1 175 VAL HG12 H   0.374  19.260  -3.592 1.00 . A A . 175 VAL HG12 1 1 
       18 82746 1 1 175 VAL HG13 H  -0.599  18.112  -4.512 1.00 . A A . 175 VAL HG13 1 1 
       18 82747 1 1 175 VAL HG21 H   2.318  17.743  -3.701 1.00 . A A . 175 VAL HG21 1 1 
       18 82748 1 1 175 VAL HG22 H   2.959  17.220  -5.259 1.00 . A A . 175 VAL HG22 1 1 
       18 82749 1 1 175 VAL HG23 H   1.436  16.557  -4.664 1.00 . A A . 175 VAL HG23 1 1 
       18 82750 1 1 175 VAL N    N   2.090  17.808  -7.629 1.00 . A A . 175 VAL N    1 1 
       18 82751 1 1 175 VAL O    O  -1.160  19.164  -7.486 1.00 . A A . 175 VAL O    1 1 
       18 82752 1 1 176 PRO C    C  -0.713  20.893 -10.056 1.00 . A A . 176 PRO C    1 1 
       18 82753 1 1 176 PRO CA   C  -0.082  21.389  -8.745 1.00 . A A . 176 PRO CA   1 1 
       18 82754 1 1 176 PRO CB   C   0.971  22.462  -9.037 1.00 . A A . 176 PRO CB   1 1 
       18 82755 1 1 176 PRO CD   C   2.118  20.664  -7.976 1.00 . A A . 176 PRO CD   1 1 
       18 82756 1 1 176 PRO CG   C   2.272  21.741  -9.009 1.00 . A A . 176 PRO CG   1 1 
       18 82757 1 1 176 PRO HA   H  -0.856  21.806  -8.116 1.00 . A A . 176 PRO HA   1 1 
       18 82758 1 1 176 PRO HB2  H   0.782  22.900 -10.007 1.00 . A A . 176 PRO HB2  1 1 
       18 82759 1 1 176 PRO HB3  H   0.929  23.228  -8.277 1.00 . A A . 176 PRO HB3  1 1 
       18 82760 1 1 176 PRO HD2  H   2.718  19.803  -8.236 1.00 . A A . 176 PRO HD2  1 1 
       18 82761 1 1 176 PRO HD3  H   2.390  21.035  -6.999 1.00 . A A . 176 PRO HD3  1 1 
       18 82762 1 1 176 PRO HG2  H   2.473  21.308  -9.979 1.00 . A A . 176 PRO HG2  1 1 
       18 82763 1 1 176 PRO HG3  H   3.063  22.421  -8.729 1.00 . A A . 176 PRO HG3  1 1 
       18 82764 1 1 176 PRO N    N   0.676  20.340  -8.035 1.00 . A A . 176 PRO N    1 1 
       18 82765 1 1 176 PRO O    O  -1.198  21.688 -10.863 1.00 . A A . 176 PRO O    1 1 
       18 82766 1 1 177 TYR C    C  -2.487  18.108 -11.046 1.00 . A A . 177 TYR C    1 1 
       18 82767 1 1 177 TYR CA   C  -1.295  18.971 -11.440 1.00 . A A . 177 TYR CA   1 1 
       18 82768 1 1 177 TYR CB   C  -0.279  18.081 -12.162 1.00 . A A . 177 TYR CB   1 1 
       18 82769 1 1 177 TYR CD1  C   1.311  19.986 -12.707 1.00 . A A . 177 TYR CD1  1 1 
       18 82770 1 1 177 TYR CD2  C   1.007  18.249 -14.308 1.00 . A A . 177 TYR CD2  1 1 
       18 82771 1 1 177 TYR CE1  C   2.219  20.605 -13.548 1.00 . A A . 177 TYR CE1  1 1 
       18 82772 1 1 177 TYR CE2  C   1.907  18.863 -15.155 1.00 . A A . 177 TYR CE2  1 1 
       18 82773 1 1 177 TYR CG   C   0.691  18.798 -13.075 1.00 . A A . 177 TYR CG   1 1 
       18 82774 1 1 177 TYR CZ   C   2.510  20.038 -14.773 1.00 . A A . 177 TYR CZ   1 1 
       18 82775 1 1 177 TYR H    H  -0.256  19.007  -9.602 1.00 . A A . 177 TYR H    1 1 
       18 82776 1 1 177 TYR HA   H  -1.623  19.754 -12.107 1.00 . A A . 177 TYR HA   1 1 
       18 82777 1 1 177 TYR HB2  H   0.307  17.556 -11.422 1.00 . A A . 177 TYR HB2  1 1 
       18 82778 1 1 177 TYR HB3  H  -0.815  17.357 -12.759 1.00 . A A . 177 TYR HB3  1 1 
       18 82779 1 1 177 TYR HD1  H   1.076  20.428 -11.750 1.00 . A A . 177 TYR HD1  1 1 
       18 82780 1 1 177 TYR HD2  H   0.529  17.325 -14.606 1.00 . A A . 177 TYR HD2  1 1 
       18 82781 1 1 177 TYR HE1  H   2.692  21.528 -13.247 1.00 . A A . 177 TYR HE1  1 1 
       18 82782 1 1 177 TYR HE2  H   2.132  18.420 -16.113 1.00 . A A . 177 TYR HE2  1 1 
       18 82783 1 1 177 TYR HH   H   3.135  20.526 -16.526 1.00 . A A . 177 TYR HH   1 1 
       18 82784 1 1 177 TYR N    N  -0.692  19.585 -10.264 1.00 . A A . 177 TYR N    1 1 
       18 82785 1 1 177 TYR O    O  -3.195  17.584 -11.910 1.00 . A A . 177 TYR O    1 1 
       18 82786 1 1 177 TYR OH   O   3.419  20.641 -15.612 1.00 . A A . 177 TYR OH   1 1 
       18 82787 1 1 178 VAL C    C  -4.603  17.515  -8.203 1.00 . A A . 178 VAL C    1 1 
       18 82788 1 1 178 VAL CA   C  -3.640  16.952  -9.246 1.00 . A A . 178 VAL CA   1 1 
       18 82789 1 1 178 VAL CB   C  -2.884  15.757  -8.617 1.00 . A A . 178 VAL CB   1 1 
       18 82790 1 1 178 VAL CG1  C  -1.915  15.142  -9.611 1.00 . A A . 178 VAL CG1  1 1 
       18 82791 1 1 178 VAL CG2  C  -2.145  16.178  -7.352 1.00 . A A . 178 VAL CG2  1 1 
       18 82792 1 1 178 VAL H    H  -2.239  18.535  -9.102 1.00 . A A . 178 VAL H    1 1 
       18 82793 1 1 178 VAL HA   H  -4.211  16.582 -10.085 1.00 . A A . 178 VAL HA   1 1 
       18 82794 1 1 178 VAL HB   H  -3.610  15.004  -8.345 1.00 . A A . 178 VAL HB   1 1 
       18 82795 1 1 178 VAL HG11 H  -1.170  15.873  -9.887 1.00 . A A . 178 VAL HG11 1 1 
       18 82796 1 1 178 VAL HG12 H  -2.453  14.828 -10.492 1.00 . A A . 178 VAL HG12 1 1 
       18 82797 1 1 178 VAL HG13 H  -1.432  14.289  -9.161 1.00 . A A . 178 VAL HG13 1 1 
       18 82798 1 1 178 VAL HG21 H  -1.428  16.949  -7.595 1.00 . A A . 178 VAL HG21 1 1 
       18 82799 1 1 178 VAL HG22 H  -1.629  15.325  -6.936 1.00 . A A . 178 VAL HG22 1 1 
       18 82800 1 1 178 VAL HG23 H  -2.853  16.559  -6.630 1.00 . A A . 178 VAL HG23 1 1 
       18 82801 1 1 178 VAL N    N  -2.704  17.954  -9.744 1.00 . A A . 178 VAL N    1 1 
       18 82802 1 1 178 VAL O    O  -4.386  18.589  -7.643 1.00 . A A . 178 VAL O    1 1 
       18 82803 1 1 179 GLU C    C  -6.824  15.819  -6.045 1.00 . A A . 179 GLU C    1 1 
       18 82804 1 1 179 GLU CA   C  -6.609  17.060  -6.895 1.00 . A A . 179 GLU CA   1 1 
       18 82805 1 1 179 GLU CB   C  -7.942  17.555  -7.449 1.00 . A A . 179 GLU CB   1 1 
       18 82806 1 1 179 GLU CD   C  -7.984  19.550  -5.927 1.00 . A A . 179 GLU CD   1 1 
       18 82807 1 1 179 GLU CG   C  -8.100  19.058  -7.356 1.00 . A A . 179 GLU CG   1 1 
       18 82808 1 1 179 GLU H    H  -5.835  15.982  -8.532 1.00 . A A . 179 GLU H    1 1 
       18 82809 1 1 179 GLU HA   H  -6.174  17.833  -6.277 1.00 . A A . 179 GLU HA   1 1 
       18 82810 1 1 179 GLU HB2  H  -8.018  17.267  -8.487 1.00 . A A . 179 GLU HB2  1 1 
       18 82811 1 1 179 GLU HB3  H  -8.745  17.092  -6.894 1.00 . A A . 179 GLU HB3  1 1 
       18 82812 1 1 179 GLU HG2  H  -7.334  19.528  -7.952 1.00 . A A . 179 GLU HG2  1 1 
       18 82813 1 1 179 GLU HG3  H  -9.073  19.331  -7.737 1.00 . A A . 179 GLU HG3  1 1 
       18 82814 1 1 179 GLU N    N  -5.670  16.768  -7.964 1.00 . A A . 179 GLU N    1 1 
       18 82815 1 1 179 GLU O    O  -6.537  14.709  -6.477 1.00 . A A . 179 GLU O    1 1 
       18 82816 1 1 179 GLU OE1  O  -6.852  19.802  -5.465 1.00 . A A . 179 GLU OE1  1 1 
       18 82817 1 1 179 GLU OE2  O  -9.028  19.661  -5.251 1.00 . A A . 179 GLU OE2  1 1 
       18 82818 1 1 180 LYS C    C  -8.949  14.444  -3.886 1.00 . A A . 180 LYS C    1 1 
       18 82819 1 1 180 LYS CA   C  -7.498  14.912  -3.902 1.00 . A A . 180 LYS CA   1 1 
       18 82820 1 1 180 LYS CB   C  -7.056  15.343  -2.495 1.00 . A A . 180 LYS CB   1 1 
       18 82821 1 1 180 LYS CD   C  -5.057  16.788  -3.131 1.00 . A A . 180 LYS CD   1 1 
       18 82822 1 1 180 LYS CE   C  -5.633  18.092  -2.590 1.00 . A A . 180 LYS CE   1 1 
       18 82823 1 1 180 LYS CG   C  -5.550  15.574  -2.345 1.00 . A A . 180 LYS CG   1 1 
       18 82824 1 1 180 LYS H    H  -7.622  16.911  -4.579 1.00 . A A . 180 LYS H    1 1 
       18 82825 1 1 180 LYS HA   H  -6.873  14.094  -4.232 1.00 . A A . 180 LYS HA   1 1 
       18 82826 1 1 180 LYS HB2  H  -7.561  16.265  -2.243 1.00 . A A . 180 LYS HB2  1 1 
       18 82827 1 1 180 LYS HB3  H  -7.351  14.581  -1.790 1.00 . A A . 180 LYS HB3  1 1 
       18 82828 1 1 180 LYS HD2  H  -3.980  16.832  -3.066 1.00 . A A . 180 LYS HD2  1 1 
       18 82829 1 1 180 LYS HD3  H  -5.351  16.678  -4.165 1.00 . A A . 180 LYS HD3  1 1 
       18 82830 1 1 180 LYS HE2  H  -6.709  18.005  -2.552 1.00 . A A . 180 LYS HE2  1 1 
       18 82831 1 1 180 LYS HE3  H  -5.252  18.253  -1.591 1.00 . A A . 180 LYS HE3  1 1 
       18 82832 1 1 180 LYS HG2  H  -5.326  15.724  -1.301 1.00 . A A . 180 LYS HG2  1 1 
       18 82833 1 1 180 LYS HG3  H  -5.030  14.696  -2.700 1.00 . A A . 180 LYS HG3  1 1 
       18 82834 1 1 180 LYS HZ1  H  -5.395  20.148  -2.898 1.00 . A A . 180 LYS HZ1  1 1 
       18 82835 1 1 180 LYS HZ2  H  -5.900  19.307  -4.281 1.00 . A A . 180 LYS HZ2  1 1 
       18 82836 1 1 180 LYS HZ3  H  -4.292  19.193  -3.758 1.00 . A A . 180 LYS HZ3  1 1 
       18 82837 1 1 180 LYS N    N  -7.333  16.010  -4.842 1.00 . A A . 180 LYS N    1 1 
       18 82838 1 1 180 LYS NZ   N  -5.276  19.263  -3.439 1.00 . A A . 180 LYS NZ   1 1 
       18 82839 1 1 180 LYS O    O  -9.873  15.259  -3.907 1.00 . A A . 180 LYS O    1 1 
       18 82840 1 1 181 LEU C    C -11.087  12.548  -2.475 1.00 . A A . 181 LEU C    1 1 
       18 82841 1 1 181 LEU CA   C -10.481  12.550  -3.876 1.00 . A A . 181 LEU CA   1 1 
       18 82842 1 1 181 LEU CB   C -10.434  11.122  -4.431 1.00 . A A . 181 LEU CB   1 1 
       18 82843 1 1 181 LEU CD1  C -12.773  11.055  -5.346 1.00 . A A . 181 LEU CD1  1 1 
       18 82844 1 1 181 LEU CD2  C -11.568   8.928  -4.867 1.00 . A A . 181 LEU CD2  1 1 
       18 82845 1 1 181 LEU CG   C -11.771  10.370  -4.431 1.00 . A A . 181 LEU CG   1 1 
       18 82846 1 1 181 LEU H    H  -8.361  12.533  -3.826 1.00 . A A . 181 LEU H    1 1 
       18 82847 1 1 181 LEU HA   H -11.098  13.157  -4.521 1.00 . A A . 181 LEU HA   1 1 
       18 82848 1 1 181 LEU HB2  H -10.072  11.167  -5.449 1.00 . A A . 181 LEU HB2  1 1 
       18 82849 1 1 181 LEU HB3  H  -9.729  10.553  -3.844 1.00 . A A . 181 LEU HB3  1 1 
       18 82850 1 1 181 LEU HD11 H -13.770  10.709  -5.115 1.00 . A A . 181 LEU HD11 1 1 
       18 82851 1 1 181 LEU HD12 H -12.541  10.813  -6.373 1.00 . A A . 181 LEU HD12 1 1 
       18 82852 1 1 181 LEU HD13 H -12.718  12.123  -5.210 1.00 . A A . 181 LEU HD13 1 1 
       18 82853 1 1 181 LEU HD21 H -10.810   8.469  -4.250 1.00 . A A . 181 LEU HD21 1 1 
       18 82854 1 1 181 LEU HD22 H -11.255   8.906  -5.902 1.00 . A A . 181 LEU HD22 1 1 
       18 82855 1 1 181 LEU HD23 H -12.496   8.386  -4.761 1.00 . A A . 181 LEU HD23 1 1 
       18 82856 1 1 181 LEU HG   H -12.177  10.367  -3.430 1.00 . A A . 181 LEU HG   1 1 
       18 82857 1 1 181 LEU N    N  -9.143  13.130  -3.860 1.00 . A A . 181 LEU N    1 1 
       18 82858 1 1 181 LEU O    O -12.271  12.846  -2.297 1.00 . A A . 181 LEU O    1 1 
       18 82859 1 1 182 VAL C    C  -9.810  13.056   0.748 1.00 . A A . 182 VAL C    1 1 
       18 82860 1 1 182 VAL CA   C -10.712  12.172  -0.103 1.00 . A A . 182 VAL CA   1 1 
       18 82861 1 1 182 VAL CB   C -10.707  10.733   0.464 1.00 . A A . 182 VAL CB   1 1 
       18 82862 1 1 182 VAL CG1  C -11.198  10.714   1.905 1.00 . A A . 182 VAL CG1  1 1 
       18 82863 1 1 182 VAL CG2  C -11.553   9.808  -0.402 1.00 . A A . 182 VAL CG2  1 1 
       18 82864 1 1 182 VAL H    H  -9.341  11.977  -1.697 1.00 . A A . 182 VAL H    1 1 
       18 82865 1 1 182 VAL HA   H -11.722  12.556  -0.062 1.00 . A A . 182 VAL HA   1 1 
       18 82866 1 1 182 VAL HB   H  -9.689  10.367   0.453 1.00 . A A . 182 VAL HB   1 1 
       18 82867 1 1 182 VAL HG11 H -10.565  11.347   2.508 1.00 . A A . 182 VAL HG11 1 1 
       18 82868 1 1 182 VAL HG12 H -11.160   9.703   2.284 1.00 . A A . 182 VAL HG12 1 1 
       18 82869 1 1 182 VAL HG13 H -12.214  11.076   1.944 1.00 . A A . 182 VAL HG13 1 1 
       18 82870 1 1 182 VAL HG21 H -11.570   8.820   0.035 1.00 . A A . 182 VAL HG21 1 1 
       18 82871 1 1 182 VAL HG22 H -11.127   9.755  -1.393 1.00 . A A . 182 VAL HG22 1 1 
       18 82872 1 1 182 VAL HG23 H -12.561  10.191  -0.463 1.00 . A A . 182 VAL HG23 1 1 
       18 82873 1 1 182 VAL N    N -10.271  12.206  -1.490 1.00 . A A . 182 VAL N    1 1 
       18 82874 1 1 182 VAL O    O  -8.675  12.688   1.052 1.00 . A A . 182 VAL O    1 1 
       18 82875 1 1 183 ARG C    C -10.448  16.294   2.405 1.00 . A A . 183 ARG C    1 1 
       18 82876 1 1 183 ARG CA   C  -9.537  15.182   1.890 1.00 . A A . 183 ARG CA   1 1 
       18 82877 1 1 183 ARG CB   C  -8.412  15.782   1.039 1.00 . A A . 183 ARG CB   1 1 
       18 82878 1 1 183 ARG CD   C  -6.471  17.355   0.895 1.00 . A A . 183 ARG CD   1 1 
       18 82879 1 1 183 ARG CG   C  -7.402  16.599   1.825 1.00 . A A . 183 ARG CG   1 1 
       18 82880 1 1 183 ARG CZ   C  -4.239  18.301   1.345 1.00 . A A . 183 ARG CZ   1 1 
       18 82881 1 1 183 ARG H    H -11.221  14.473   0.822 1.00 . A A . 183 ARG H    1 1 
       18 82882 1 1 183 ARG HA   H  -9.108  14.655   2.729 1.00 . A A . 183 ARG HA   1 1 
       18 82883 1 1 183 ARG HB2  H  -7.883  14.979   0.545 1.00 . A A . 183 ARG HB2  1 1 
       18 82884 1 1 183 ARG HB3  H  -8.851  16.422   0.288 1.00 . A A . 183 ARG HB3  1 1 
       18 82885 1 1 183 ARG HD2  H  -6.551  16.932  -0.094 1.00 . A A . 183 ARG HD2  1 1 
       18 82886 1 1 183 ARG HD3  H  -6.773  18.391   0.869 1.00 . A A . 183 ARG HD3  1 1 
       18 82887 1 1 183 ARG HE   H  -4.755  16.389   1.633 1.00 . A A . 183 ARG HE   1 1 
       18 82888 1 1 183 ARG HG2  H  -7.932  17.307   2.446 1.00 . A A . 183 ARG HG2  1 1 
       18 82889 1 1 183 ARG HG3  H  -6.818  15.936   2.447 1.00 . A A . 183 ARG HG3  1 1 
       18 82890 1 1 183 ARG HH11 H  -5.593  19.674   0.700 1.00 . A A . 183 ARG HH11 1 1 
       18 82891 1 1 183 ARG HH12 H  -3.989  20.290   1.015 1.00 . A A . 183 ARG HH12 1 1 
       18 82892 1 1 183 ARG HH21 H  -2.685  17.178   2.000 1.00 . A A . 183 ARG HH21 1 1 
       18 82893 1 1 183 ARG HH22 H  -2.340  18.870   1.754 1.00 . A A . 183 ARG HH22 1 1 
       18 82894 1 1 183 ARG N    N -10.306  14.233   1.100 1.00 . A A . 183 ARG N    1 1 
       18 82895 1 1 183 ARG NE   N  -5.084  17.278   1.332 1.00 . A A . 183 ARG NE   1 1 
       18 82896 1 1 183 ARG NH1  N  -4.640  19.516   0.989 1.00 . A A . 183 ARG NH1  1 1 
       18 82897 1 1 183 ARG NH2  N  -2.987  18.106   1.727 1.00 . A A . 183 ARG NH2  1 1 
       18 82898 1 1 183 ARG O    O -11.086  16.157   3.447 1.00 . A A . 183 ARG O    1 1 
       18 82899 1 1 184 SER C    C -11.037  19.637   0.934 1.00 . A A . 184 SER C    1 1 
       18 82900 1 1 184 SER CA   C -11.331  18.536   1.945 1.00 . A A . 184 SER CA   1 1 
       18 82901 1 1 184 SER CB   C -11.065  19.054   3.366 1.00 . A A . 184 SER CB   1 1 
       18 82902 1 1 184 SER H    H  -9.997  17.385   0.801 1.00 . A A . 184 SER H    1 1 
       18 82903 1 1 184 SER HA   H -12.369  18.249   1.858 1.00 . A A . 184 SER HA   1 1 
       18 82904 1 1 184 SER HB2  H -11.272  18.269   4.078 1.00 . A A . 184 SER HB2  1 1 
       18 82905 1 1 184 SER HB3  H -10.029  19.351   3.450 1.00 . A A . 184 SER HB3  1 1 
       18 82906 1 1 184 SER HG   H -11.354  20.984   3.623 1.00 . A A . 184 SER HG   1 1 
       18 82907 1 1 184 SER N    N -10.516  17.374   1.630 1.00 . A A . 184 SER N    1 1 
       18 82908 1 1 184 SER O    O  -9.960  20.244   0.953 1.00 . A A . 184 SER O    1 1 
       18 82909 1 1 184 SER OG   O -11.889  20.175   3.671 1.00 . A A . 184 SER OG   1 1 
       18 82910 1 1 185 SER C    C -12.043  22.287  -0.229 1.00 . A A . 185 SER C    1 1 
       18 82911 1 1 185 SER CA   C -11.861  20.942  -0.934 1.00 . A A . 185 SER CA   1 1 
       18 82912 1 1 185 SER CB   C -12.909  20.746  -2.030 1.00 . A A . 185 SER CB   1 1 
       18 82913 1 1 185 SER H    H -12.774  19.290   0.012 1.00 . A A . 185 SER H    1 1 
       18 82914 1 1 185 SER HA   H -10.874  20.902  -1.371 1.00 . A A . 185 SER HA   1 1 
       18 82915 1 1 185 SER HB2  H -12.991  21.653  -2.613 1.00 . A A . 185 SER HB2  1 1 
       18 82916 1 1 185 SER HB3  H -12.611  19.930  -2.672 1.00 . A A . 185 SER HB3  1 1 
       18 82917 1 1 185 SER HG   H -14.835  20.410  -2.175 1.00 . A A . 185 SER HG   1 1 
       18 82918 1 1 185 SER N    N -11.974  19.863   0.032 1.00 . A A . 185 SER N    1 1 
       18 82919 1 1 185 SER O    O -12.438  22.320   0.938 1.00 . A A . 185 SER O    1 1 
       18 82920 1 1 185 SER OG   O -14.176  20.448  -1.471 1.00 . A A . 185 SER OG   1 1 
       18 82921 1 1 186 PRO C    C -13.390  24.991   0.058 1.00 . A A . 186 PRO C    1 1 
       18 82922 1 1 186 PRO CA   C -11.930  24.739  -0.314 1.00 . A A . 186 PRO CA   1 1 
       18 82923 1 1 186 PRO CB   C -11.482  25.697  -1.424 1.00 . A A . 186 PRO CB   1 1 
       18 82924 1 1 186 PRO CD   C -11.135  23.485  -2.239 1.00 . A A . 186 PRO CD   1 1 
       18 82925 1 1 186 PRO CG   C -10.586  24.882  -2.289 1.00 . A A . 186 PRO CG   1 1 
       18 82926 1 1 186 PRO HA   H -11.312  24.883   0.558 1.00 . A A . 186 PRO HA   1 1 
       18 82927 1 1 186 PRO HB2  H -12.345  26.048  -1.970 1.00 . A A . 186 PRO HB2  1 1 
       18 82928 1 1 186 PRO HB3  H -10.956  26.535  -0.991 1.00 . A A . 186 PRO HB3  1 1 
       18 82929 1 1 186 PRO HD2  H -11.888  23.349  -3.002 1.00 . A A . 186 PRO HD2  1 1 
       18 82930 1 1 186 PRO HD3  H -10.343  22.761  -2.353 1.00 . A A . 186 PRO HD3  1 1 
       18 82931 1 1 186 PRO HG2  H -10.608  25.261  -3.301 1.00 . A A . 186 PRO HG2  1 1 
       18 82932 1 1 186 PRO HG3  H  -9.578  24.904  -1.901 1.00 . A A . 186 PRO HG3  1 1 
       18 82933 1 1 186 PRO N    N -11.729  23.410  -0.894 1.00 . A A . 186 PRO N    1 1 
       18 82934 1 1 186 PRO O    O -14.218  25.315  -0.795 1.00 . A A . 186 PRO O    1 1 
       18 82935 1 1 187 HIS C    C -15.044  26.331   2.649 1.00 . A A . 187 HIS C    1 1 
       18 82936 1 1 187 HIS CA   C -15.048  25.051   1.835 1.00 . A A . 187 HIS CA   1 1 
       18 82937 1 1 187 HIS CB   C -15.543  23.897   2.720 1.00 . A A . 187 HIS CB   1 1 
       18 82938 1 1 187 HIS CD2  C -16.483  22.087   1.118 1.00 . A A . 187 HIS CD2  1 1 
       18 82939 1 1 187 HIS CE1  C -15.074  20.480   1.593 1.00 . A A . 187 HIS CE1  1 1 
       18 82940 1 1 187 HIS CG   C -15.613  22.567   2.036 1.00 . A A . 187 HIS CG   1 1 
       18 82941 1 1 187 HIS H    H -13.014  24.476   1.952 1.00 . A A . 187 HIS H    1 1 
       18 82942 1 1 187 HIS HA   H -15.711  25.166   0.991 1.00 . A A . 187 HIS HA   1 1 
       18 82943 1 1 187 HIS HB2  H -14.877  23.794   3.564 1.00 . A A . 187 HIS HB2  1 1 
       18 82944 1 1 187 HIS HB3  H -16.534  24.136   3.081 1.00 . A A . 187 HIS HB3  1 1 
       18 82945 1 1 187 HIS HD2  H -17.307  22.626   0.674 1.00 . A A . 187 HIS HD2  1 1 
       18 82946 1 1 187 HIS HE1  H -14.569  19.526   1.604 1.00 . A A . 187 HIS HE1  1 1 
       18 82947 1 1 187 HIS HE2  H -16.459  20.250   0.096 1.00 . A A . 187 HIS HE2  1 1 
       18 82948 1 1 187 HIS N    N -13.707  24.797   1.331 1.00 . A A . 187 HIS N    1 1 
       18 82949 1 1 187 HIS ND1  N -14.741  21.535   2.311 1.00 . A A . 187 HIS ND1  1 1 
       18 82950 1 1 187 HIS NE2  N -16.127  20.788   0.860 1.00 . A A . 187 HIS NE2  1 1 
       18 82951 1 1 187 HIS O    O -15.939  27.168   2.524 1.00 . A A . 187 HIS O    1 1 
       18 82952 1 1 188 GLY C    C -14.761  27.563   5.574 1.00 . A A . 188 GLY C    1 1 
       18 82953 1 1 188 GLY CA   C -13.902  27.647   4.332 1.00 . A A . 188 GLY CA   1 1 
       18 82954 1 1 188 GLY H    H -13.355  25.755   3.559 1.00 . A A . 188 GLY H    1 1 
       18 82955 1 1 188 GLY HA2  H -12.868  27.756   4.627 1.00 . A A . 188 GLY HA2  1 1 
       18 82956 1 1 188 GLY HA3  H -14.198  28.514   3.760 1.00 . A A . 188 GLY HA3  1 1 
       18 82957 1 1 188 GLY N    N -14.029  26.470   3.498 1.00 . A A . 188 GLY N    1 1 
       18 82958 1 1 188 GLY O    O -14.268  27.691   6.695 1.00 . A A . 188 GLY O    1 1 
       18 82959 1 1 189 LYS C    C -17.041  25.838   7.062 1.00 . A A . 189 LYS C    1 1 
       18 82960 1 1 189 LYS CA   C -17.006  27.247   6.464 1.00 . A A . 189 LYS CA   1 1 
       18 82961 1 1 189 LYS CB   C -18.399  27.634   5.957 1.00 . A A . 189 LYS CB   1 1 
       18 82962 1 1 189 LYS CD   C -18.919  29.580   7.453 1.00 . A A . 189 LYS CD   1 1 
       18 82963 1 1 189 LYS CE   C -19.698  30.055   8.667 1.00 . A A . 189 LYS CE   1 1 
       18 82964 1 1 189 LYS CG   C -19.316  28.170   7.043 1.00 . A A . 189 LYS CG   1 1 
       18 82965 1 1 189 LYS H    H -16.366  27.181   4.452 1.00 . A A . 189 LYS H    1 1 
       18 82966 1 1 189 LYS HA   H -16.695  27.947   7.225 1.00 . A A . 189 LYS HA   1 1 
       18 82967 1 1 189 LYS HB2  H -18.297  28.394   5.196 1.00 . A A . 189 LYS HB2  1 1 
       18 82968 1 1 189 LYS HB3  H -18.865  26.762   5.522 1.00 . A A . 189 LYS HB3  1 1 
       18 82969 1 1 189 LYS HD2  H -17.866  29.591   7.691 1.00 . A A . 189 LYS HD2  1 1 
       18 82970 1 1 189 LYS HD3  H -19.111  30.251   6.629 1.00 . A A . 189 LYS HD3  1 1 
       18 82971 1 1 189 LYS HE2  H -19.495  31.104   8.822 1.00 . A A . 189 LYS HE2  1 1 
       18 82972 1 1 189 LYS HE3  H -20.753  29.916   8.481 1.00 . A A . 189 LYS HE3  1 1 
       18 82973 1 1 189 LYS HG2  H -20.329  28.183   6.671 1.00 . A A . 189 LYS HG2  1 1 
       18 82974 1 1 189 LYS HG3  H -19.255  27.523   7.905 1.00 . A A . 189 LYS HG3  1 1 
       18 82975 1 1 189 LYS HZ1  H -19.795  29.712  10.723 1.00 . A A . 189 LYS HZ1  1 1 
       18 82976 1 1 189 LYS HZ2  H -18.290  29.356  10.037 1.00 . A A . 189 LYS HZ2  1 1 
       18 82977 1 1 189 LYS HZ3  H -19.596  28.303   9.802 1.00 . A A . 189 LYS HZ3  1 1 
       18 82978 1 1 189 LYS N    N -16.048  27.314   5.371 1.00 . A A . 189 LYS N    1 1 
       18 82979 1 1 189 LYS NZ   N -19.318  29.305   9.889 1.00 . A A . 189 LYS NZ   1 1 
       18 82980 1 1 189 LYS O    O -17.967  25.483   7.793 1.00 . A A . 189 LYS O    1 1 
       18 82981 1 1 190 HIS C    C -15.286  23.638   8.616 1.00 . A A . 190 HIS C    1 1 
       18 82982 1 1 190 HIS CA   C -15.965  23.665   7.251 1.00 . A A . 190 HIS CA   1 1 
       18 82983 1 1 190 HIS CB   C -15.229  22.755   6.255 1.00 . A A . 190 HIS CB   1 1 
       18 82984 1 1 190 HIS CD2  C -14.131  20.438   6.691 1.00 . A A . 190 HIS CD2  1 1 
       18 82985 1 1 190 HIS CE1  C -15.905  19.365   7.395 1.00 . A A . 190 HIS CE1  1 1 
       18 82986 1 1 190 HIS CG   C -15.169  21.308   6.662 1.00 . A A . 190 HIS CG   1 1 
       18 82987 1 1 190 HIS H    H -15.312  25.371   6.178 1.00 . A A . 190 HIS H    1 1 
       18 82988 1 1 190 HIS HA   H -16.979  23.309   7.366 1.00 . A A . 190 HIS HA   1 1 
       18 82989 1 1 190 HIS HB2  H -15.725  22.806   5.299 1.00 . A A . 190 HIS HB2  1 1 
       18 82990 1 1 190 HIS HB3  H -14.213  23.109   6.145 1.00 . A A . 190 HIS HB3  1 1 
       18 82991 1 1 190 HIS HD2  H -13.114  20.644   6.388 1.00 . A A . 190 HIS HD2  1 1 
       18 82992 1 1 190 HIS HE1  H -16.554  18.588   7.767 1.00 . A A . 190 HIS HE1  1 1 
       18 82993 1 1 190 HIS HE2  H -14.060  18.470   7.436 1.00 . A A . 190 HIS HE2  1 1 
       18 82994 1 1 190 HIS N    N -16.032  25.032   6.749 1.00 . A A . 190 HIS N    1 1 
       18 82995 1 1 190 HIS ND1  N -16.267  20.602   7.107 1.00 . A A . 190 HIS ND1  1 1 
       18 82996 1 1 190 HIS NE2  N -14.614  19.240   7.153 1.00 . A A . 190 HIS NE2  1 1 
       18 82997 1 1 190 HIS O    O -14.089  23.375   8.726 1.00 . A A . 190 HIS O    1 1 
       18 82998 1 1 191 GLY C    C -16.646  23.861  12.015 1.00 . A A . 191 GLY C    1 1 
       18 82999 1 1 191 GLY CA   C -15.537  23.965  10.995 1.00 . A A . 191 GLY CA   1 1 
       18 83000 1 1 191 GLY H    H -17.002  24.177   9.487 1.00 . A A . 191 GLY H    1 1 
       18 83001 1 1 191 GLY HA2  H -14.860  23.133  11.122 1.00 . A A . 191 GLY HA2  1 1 
       18 83002 1 1 191 GLY HA3  H -14.998  24.886  11.154 1.00 . A A . 191 GLY HA3  1 1 
       18 83003 1 1 191 GLY N    N -16.058  23.948   9.645 1.00 . A A . 191 GLY N    1 1 
       18 83004 1 1 191 GLY O    O -16.872  24.783  12.794 1.00 . A A . 191 GLY O    1 1 
       18 83005 1 1 192 ASN C    C -18.057  22.412  14.345 1.00 . A A . 192 ASN C    1 1 
       18 83006 1 1 192 ASN CA   C -18.481  22.505  12.881 1.00 . A A . 192 ASN CA   1 1 
       18 83007 1 1 192 ASN CB   C -19.248  21.239  12.469 1.00 . A A . 192 ASN CB   1 1 
       18 83008 1 1 192 ASN CG   C -18.353  20.032  12.202 1.00 . A A . 192 ASN CG   1 1 
       18 83009 1 1 192 ASN H    H -17.083  22.032  11.363 1.00 . A A . 192 ASN H    1 1 
       18 83010 1 1 192 ASN HA   H -19.141  23.351  12.778 1.00 . A A . 192 ASN HA   1 1 
       18 83011 1 1 192 ASN HB2  H -19.936  20.977  13.257 1.00 . A A . 192 ASN HB2  1 1 
       18 83012 1 1 192 ASN HB3  H -19.807  21.449  11.569 1.00 . A A . 192 ASN HB3  1 1 
       18 83013 1 1 192 ASN HD21 H -16.965  20.704  13.466 1.00 . A A . 192 ASN HD21 1 1 
       18 83014 1 1 192 ASN HD22 H -16.619  19.193  12.694 1.00 . A A . 192 ASN HD22 1 1 
       18 83015 1 1 192 ASN N    N -17.342  22.734  11.993 1.00 . A A . 192 ASN N    1 1 
       18 83016 1 1 192 ASN ND2  N -17.195  19.971  12.850 1.00 . A A . 192 ASN ND2  1 1 
       18 83017 1 1 192 ASN O    O -16.878  22.231  14.652 1.00 . A A . 192 ASN O    1 1 
       18 83018 1 1 192 ASN OD1  O -18.701  19.161  11.405 1.00 . A A . 192 ASN OD1  1 1 
       18 83019 1 1 193 ARG C    C -18.289  21.178  17.170 1.00 . A A . 193 ARG C    1 1 
       18 83020 1 1 193 ARG CA   C -18.790  22.528  16.670 1.00 . A A . 193 ARG CA   1 1 
       18 83021 1 1 193 ARG CB   C -20.070  22.896  17.439 1.00 . A A . 193 ARG CB   1 1 
       18 83022 1 1 193 ARG CD   C -21.166  24.509  15.818 1.00 . A A . 193 ARG CD   1 1 
       18 83023 1 1 193 ARG CG   C -20.586  24.315  17.213 1.00 . A A . 193 ARG CG   1 1 
       18 83024 1 1 193 ARG CZ   C -23.342  23.705  14.962 1.00 . A A . 193 ARG CZ   1 1 
       18 83025 1 1 193 ARG H    H -19.961  22.538  14.914 1.00 . A A . 193 ARG H    1 1 
       18 83026 1 1 193 ARG HA   H -18.037  23.277  16.863 1.00 . A A . 193 ARG HA   1 1 
       18 83027 1 1 193 ARG HB2  H -20.851  22.211  17.147 1.00 . A A . 193 ARG HB2  1 1 
       18 83028 1 1 193 ARG HB3  H -19.881  22.773  18.495 1.00 . A A . 193 ARG HB3  1 1 
       18 83029 1 1 193 ARG HD2  H -21.655  25.470  15.777 1.00 . A A . 193 ARG HD2  1 1 
       18 83030 1 1 193 ARG HD3  H -20.357  24.490  15.102 1.00 . A A . 193 ARG HD3  1 1 
       18 83031 1 1 193 ARG HE   H -21.855  22.528  15.599 1.00 . A A . 193 ARG HE   1 1 
       18 83032 1 1 193 ARG HG2  H -21.357  24.522  17.938 1.00 . A A . 193 ARG HG2  1 1 
       18 83033 1 1 193 ARG HG3  H -19.767  25.008  17.351 1.00 . A A . 193 ARG HG3  1 1 
       18 83034 1 1 193 ARG HH11 H -23.198  25.728  15.080 1.00 . A A . 193 ARG HH11 1 1 
       18 83035 1 1 193 ARG HH12 H -24.701  25.125  14.447 1.00 . A A . 193 ARG HH12 1 1 
       18 83036 1 1 193 ARG HH21 H -23.803  21.741  14.748 1.00 . A A . 193 ARG HH21 1 1 
       18 83037 1 1 193 ARG HH22 H -25.035  22.852  14.226 1.00 . A A . 193 ARG HH22 1 1 
       18 83038 1 1 193 ARG N    N -19.037  22.501  15.234 1.00 . A A . 193 ARG N    1 1 
       18 83039 1 1 193 ARG NE   N -22.134  23.468  15.468 1.00 . A A . 193 ARG NE   1 1 
       18 83040 1 1 193 ARG NH1  N -23.779  24.951  14.813 1.00 . A A . 193 ARG NH1  1 1 
       18 83041 1 1 193 ARG NH2  N -24.123  22.686  14.621 1.00 . A A . 193 ARG NH2  1 1 
       18 83042 1 1 193 ARG O    O -19.043  20.204  17.190 1.00 . A A . 193 ARG O    1 1 
       18 83043 1 1 194 ASN C    C -16.190  18.798  17.241 1.00 . A A . 194 ASN C    1 1 
       18 83044 1 1 194 ASN CA   C -16.395  19.974  18.199 1.00 . A A . 194 ASN CA   1 1 
       18 83045 1 1 194 ASN CB   C -17.229  19.527  19.408 1.00 . A A . 194 ASN CB   1 1 
       18 83046 1 1 194 ASN CG   C -16.578  18.401  20.195 1.00 . A A . 194 ASN CG   1 1 
       18 83047 1 1 194 ASN H    H -16.438  21.907  17.340 1.00 . A A . 194 ASN H    1 1 
       18 83048 1 1 194 ASN HA   H -15.423  20.288  18.555 1.00 . A A . 194 ASN HA   1 1 
       18 83049 1 1 194 ASN HB2  H -17.367  20.368  20.069 1.00 . A A . 194 ASN HB2  1 1 
       18 83050 1 1 194 ASN HB3  H -18.195  19.188  19.061 1.00 . A A . 194 ASN HB3  1 1 
       18 83051 1 1 194 ASN HD21 H -14.768  19.161  19.869 1.00 . A A . 194 ASN HD21 1 1 
       18 83052 1 1 194 ASN HD22 H -14.818  17.709  20.802 1.00 . A A . 194 ASN HD22 1 1 
       18 83053 1 1 194 ASN N    N -17.007  21.133  17.537 1.00 . A A . 194 ASN N    1 1 
       18 83054 1 1 194 ASN ND2  N -15.255  18.426  20.300 1.00 . A A . 194 ASN ND2  1 1 
       18 83055 1 1 194 ASN O    O -15.056  18.372  17.018 1.00 . A A . 194 ASN O    1 1 
       18 83056 1 1 194 ASN OD1  O -17.263  17.524  20.727 1.00 . A A . 194 ASN OD1  1 1 
       18 83057 1 1 195 SER C    C -16.640  15.916  16.546 1.00 . A A . 195 SER C    1 1 
       18 83058 1 1 195 SER CA   C -17.310  17.096  15.839 1.00 . A A . 195 SER CA   1 1 
       18 83059 1 1 195 SER CB   C -16.672  17.355  14.462 1.00 . A A . 195 SER CB   1 1 
       18 83060 1 1 195 SER H    H -18.145  18.766  16.841 1.00 . A A . 195 SER H    1 1 
       18 83061 1 1 195 SER HA   H -18.349  16.841  15.686 1.00 . A A . 195 SER HA   1 1 
       18 83062 1 1 195 SER HB2  H -16.707  16.445  13.883 1.00 . A A . 195 SER HB2  1 1 
       18 83063 1 1 195 SER HB3  H -17.238  18.120  13.951 1.00 . A A . 195 SER HB3  1 1 
       18 83064 1 1 195 SER HG   H -15.110  17.972  15.481 1.00 . A A . 195 SER HG   1 1 
       18 83065 1 1 195 SER N    N -17.294  18.299  16.680 1.00 . A A . 195 SER N    1 1 
       18 83066 1 1 195 SER O    O -16.480  15.917  17.768 1.00 . A A . 195 SER O    1 1 
       18 83067 1 1 195 SER OG   O -15.322  17.772  14.557 1.00 . A A . 195 SER OG   1 1 
       18 83068 1 1 196 ASN C    C -14.315  13.444  15.730 1.00 . A A . 196 ASN C    1 1 
       18 83069 1 1 196 ASN CA   C -15.676  13.705  16.366 1.00 . A A . 196 ASN CA   1 1 
       18 83070 1 1 196 ASN CB   C -16.612  12.505  16.173 1.00 . A A . 196 ASN CB   1 1 
       18 83071 1 1 196 ASN CG   C -16.404  11.407  17.205 1.00 . A A . 196 ASN CG   1 1 
       18 83072 1 1 196 ASN H    H -16.387  14.953  14.814 1.00 . A A . 196 ASN H    1 1 
       18 83073 1 1 196 ASN HA   H -15.539  13.882  17.423 1.00 . A A . 196 ASN HA   1 1 
       18 83074 1 1 196 ASN HB2  H -17.635  12.844  16.241 1.00 . A A . 196 ASN HB2  1 1 
       18 83075 1 1 196 ASN HB3  H -16.444  12.086  15.192 1.00 . A A . 196 ASN HB3  1 1 
       18 83076 1 1 196 ASN HD21 H -18.347  10.977  17.157 1.00 . A A . 196 ASN HD21 1 1 
       18 83077 1 1 196 ASN HD22 H -17.381  10.022  18.237 1.00 . A A . 196 ASN HD22 1 1 
       18 83078 1 1 196 ASN N    N -16.271  14.899  15.786 1.00 . A A . 196 ASN N    1 1 
       18 83079 1 1 196 ASN ND2  N -17.483  10.732  17.568 1.00 . A A . 196 ASN ND2  1 1 
       18 83080 1 1 196 ASN O    O -14.016  13.962  14.650 1.00 . A A . 196 ASN O    1 1 
       18 83081 1 1 196 ASN OD1  O -15.294  11.178  17.686 1.00 . A A . 196 ASN OD1  1 1 
       18 83082 1 1 197 SER C    C -12.198  11.365  14.777 1.00 . A A . 197 SER C    1 1 
       18 83083 1 1 197 SER CA   C -12.157  12.360  15.934 1.00 . A A . 197 SER CA   1 1 
       18 83084 1 1 197 SER CB   C -11.327  11.802  17.088 1.00 . A A . 197 SER CB   1 1 
       18 83085 1 1 197 SER H    H -13.810  12.245  17.237 1.00 . A A . 197 SER H    1 1 
       18 83086 1 1 197 SER HA   H -11.712  13.281  15.590 1.00 . A A . 197 SER HA   1 1 
       18 83087 1 1 197 SER HB2  H -11.729  10.845  17.389 1.00 . A A . 197 SER HB2  1 1 
       18 83088 1 1 197 SER HB3  H -10.303  11.679  16.768 1.00 . A A . 197 SER HB3  1 1 
       18 83089 1 1 197 SER HG   H -10.535  13.203  18.217 1.00 . A A . 197 SER HG   1 1 
       18 83090 1 1 197 SER N    N -13.496  12.656  16.402 1.00 . A A . 197 SER N    1 1 
       18 83091 1 1 197 SER O    O -12.927  10.371  14.825 1.00 . A A . 197 SER O    1 1 
       18 83092 1 1 197 SER OG   O -11.356  12.683  18.203 1.00 . A A . 197 SER OG   1 1 
       18 83093 1 1 198 TYR C    C  -9.923  10.277  12.406 1.00 . A A . 198 TYR C    1 1 
       18 83094 1 1 198 TYR CA   C -11.356  10.758  12.588 1.00 . A A . 198 TYR CA   1 1 
       18 83095 1 1 198 TYR CB   C -11.858  11.460  11.317 1.00 . A A . 198 TYR CB   1 1 
       18 83096 1 1 198 TYR CD1  C -11.238  13.914  11.345 1.00 . A A . 198 TYR CD1  1 1 
       18 83097 1 1 198 TYR CD2  C  -9.982  12.454   9.940 1.00 . A A . 198 TYR CD2  1 1 
       18 83098 1 1 198 TYR CE1  C -10.468  14.984  10.926 1.00 . A A . 198 TYR CE1  1 1 
       18 83099 1 1 198 TYR CE2  C  -9.210  13.518   9.516 1.00 . A A . 198 TYR CE2  1 1 
       18 83100 1 1 198 TYR CG   C -11.008  12.632  10.862 1.00 . A A . 198 TYR CG   1 1 
       18 83101 1 1 198 TYR CZ   C  -9.456  14.780  10.012 1.00 . A A . 198 TYR CZ   1 1 
       18 83102 1 1 198 TYR H    H -10.887  12.465  13.747 1.00 . A A . 198 TYR H    1 1 
       18 83103 1 1 198 TYR HA   H -11.983   9.903  12.789 1.00 . A A . 198 TYR HA   1 1 
       18 83104 1 1 198 TYR HB2  H -11.885  10.745  10.510 1.00 . A A . 198 TYR HB2  1 1 
       18 83105 1 1 198 TYR HB3  H -12.859  11.828  11.493 1.00 . A A . 198 TYR HB3  1 1 
       18 83106 1 1 198 TYR HD1  H -12.030  14.071  12.063 1.00 . A A . 198 TYR HD1  1 1 
       18 83107 1 1 198 TYR HD2  H  -9.791  11.464   9.553 1.00 . A A . 198 TYR HD2  1 1 
       18 83108 1 1 198 TYR HE1  H -10.662  15.972  11.314 1.00 . A A . 198 TYR HE1  1 1 
       18 83109 1 1 198 TYR HE2  H  -8.417  13.358   8.800 1.00 . A A . 198 TYR HE2  1 1 
       18 83110 1 1 198 TYR HH   H  -8.544  15.769   8.636 1.00 . A A . 198 TYR HH   1 1 
       18 83111 1 1 198 TYR N    N -11.433  11.645  13.737 1.00 . A A . 198 TYR N    1 1 
       18 83112 1 1 198 TYR O    O  -8.984  10.908  12.898 1.00 . A A . 198 TYR O    1 1 
       18 83113 1 1 198 TYR OH   O  -8.689  15.841   9.587 1.00 . A A . 198 TYR OH   1 1 
       18 83114 1 1 199 GLY C    C  -8.477   7.093  11.392 1.00 . A A . 199 GLY C    1 1 
       18 83115 1 1 199 GLY CA   C  -8.442   8.603  11.504 1.00 . A A . 199 GLY CA   1 1 
       18 83116 1 1 199 GLY H    H -10.545   8.712  11.333 1.00 . A A . 199 GLY H    1 1 
       18 83117 1 1 199 GLY HA2  H  -8.025   9.012  10.596 1.00 . A A . 199 GLY HA2  1 1 
       18 83118 1 1 199 GLY HA3  H  -7.810   8.877  12.336 1.00 . A A . 199 GLY HA3  1 1 
       18 83119 1 1 199 GLY N    N  -9.761   9.161  11.711 1.00 . A A . 199 GLY N    1 1 
       18 83120 1 1 199 GLY O    O  -7.545   6.483  10.867 1.00 . A A . 199 GLY O    1 1 
       18 83121 1 1 200 ILE C    C  -9.875   4.651  10.313 1.00 . A A . 200 ILE C    1 1 
       18 83122 1 1 200 ILE CA   C  -9.743   5.051  11.785 1.00 . A A . 200 ILE CA   1 1 
       18 83123 1 1 200 ILE CB   C -10.985   4.571  12.584 1.00 . A A . 200 ILE CB   1 1 
       18 83124 1 1 200 ILE CD1  C -12.366   2.507  13.182 1.00 . A A . 200 ILE CD1  1 1 
       18 83125 1 1 200 ILE CG1  C -11.210   3.068  12.380 1.00 . A A . 200 ILE CG1  1 1 
       18 83126 1 1 200 ILE CG2  C -12.230   5.361  12.189 1.00 . A A . 200 ILE CG2  1 1 
       18 83127 1 1 200 ILE H    H -10.207   7.025  12.399 1.00 . A A . 200 ILE H    1 1 
       18 83128 1 1 200 ILE HA   H  -8.870   4.564  12.197 1.00 . A A . 200 ILE HA   1 1 
       18 83129 1 1 200 ILE HB   H -10.797   4.757  13.631 1.00 . A A . 200 ILE HB   1 1 
       18 83130 1 1 200 ILE HD11 H -12.196   2.687  14.233 1.00 . A A . 200 ILE HD11 1 1 
       18 83131 1 1 200 ILE HD12 H -12.444   1.445  13.007 1.00 . A A . 200 ILE HD12 1 1 
       18 83132 1 1 200 ILE HD13 H -13.283   2.991  12.878 1.00 . A A . 200 ILE HD13 1 1 
       18 83133 1 1 200 ILE HG12 H -11.412   2.882  11.336 1.00 . A A . 200 ILE HG12 1 1 
       18 83134 1 1 200 ILE HG13 H -10.316   2.534  12.668 1.00 . A A . 200 ILE HG13 1 1 
       18 83135 1 1 200 ILE HG21 H -12.409   5.244  11.131 1.00 . A A . 200 ILE HG21 1 1 
       18 83136 1 1 200 ILE HG22 H -12.080   6.407  12.416 1.00 . A A . 200 ILE HG22 1 1 
       18 83137 1 1 200 ILE HG23 H -13.081   4.992  12.742 1.00 . A A . 200 ILE HG23 1 1 
       18 83138 1 1 200 ILE N    N  -9.544   6.489  11.908 1.00 . A A . 200 ILE N    1 1 
       18 83139 1 1 200 ILE O    O -10.747   5.146   9.596 1.00 . A A . 200 ILE O    1 1 
       18 83140 1 1 201 PRO C    C -10.030   2.205   8.220 1.00 . A A . 201 PRO C    1 1 
       18 83141 1 1 201 PRO CA   C  -9.006   3.314   8.452 1.00 . A A . 201 PRO CA   1 1 
       18 83142 1 1 201 PRO CB   C  -7.584   2.799   8.239 1.00 . A A . 201 PRO CB   1 1 
       18 83143 1 1 201 PRO CD   C  -7.885   3.159  10.607 1.00 . A A . 201 PRO CD   1 1 
       18 83144 1 1 201 PRO CG   C  -7.130   2.340   9.586 1.00 . A A . 201 PRO CG   1 1 
       18 83145 1 1 201 PRO HA   H  -9.201   4.130   7.772 1.00 . A A . 201 PRO HA   1 1 
       18 83146 1 1 201 PRO HB2  H  -7.598   1.984   7.529 1.00 . A A . 201 PRO HB2  1 1 
       18 83147 1 1 201 PRO HB3  H  -6.961   3.597   7.865 1.00 . A A . 201 PRO HB3  1 1 
       18 83148 1 1 201 PRO HD2  H  -8.272   2.520  11.387 1.00 . A A . 201 PRO HD2  1 1 
       18 83149 1 1 201 PRO HD3  H  -7.242   3.919  11.028 1.00 . A A . 201 PRO HD3  1 1 
       18 83150 1 1 201 PRO HG2  H  -7.360   1.292   9.709 1.00 . A A . 201 PRO HG2  1 1 
       18 83151 1 1 201 PRO HG3  H  -6.067   2.503   9.689 1.00 . A A . 201 PRO HG3  1 1 
       18 83152 1 1 201 PRO N    N  -8.986   3.771   9.836 1.00 . A A . 201 PRO N    1 1 
       18 83153 1 1 201 PRO O    O  -9.920   1.112   8.778 1.00 . A A . 201 PRO O    1 1 
       18 83154 1 1 202 GLU C    C -11.511   0.558   5.978 1.00 . A A . 202 GLU C    1 1 
       18 83155 1 1 202 GLU CA   C -12.045   1.511   7.056 1.00 . A A . 202 GLU CA   1 1 
       18 83156 1 1 202 GLU CB   C -13.332   2.207   6.578 1.00 . A A . 202 GLU CB   1 1 
       18 83157 1 1 202 GLU CD   C -12.711   4.488   5.666 1.00 . A A . 202 GLU CD   1 1 
       18 83158 1 1 202 GLU CG   C -13.157   3.079   5.342 1.00 . A A . 202 GLU CG   1 1 
       18 83159 1 1 202 GLU H    H -11.094   3.404   7.023 1.00 . A A . 202 GLU H    1 1 
       18 83160 1 1 202 GLU HA   H -12.266   0.938   7.944 1.00 . A A . 202 GLU HA   1 1 
       18 83161 1 1 202 GLU HB2  H -14.071   1.452   6.355 1.00 . A A . 202 GLU HB2  1 1 
       18 83162 1 1 202 GLU HB3  H -13.704   2.831   7.379 1.00 . A A . 202 GLU HB3  1 1 
       18 83163 1 1 202 GLU HG2  H -12.414   2.625   4.702 1.00 . A A . 202 GLU HG2  1 1 
       18 83164 1 1 202 GLU HG3  H -14.099   3.126   4.816 1.00 . A A . 202 GLU HG3  1 1 
       18 83165 1 1 202 GLU N    N -11.030   2.496   7.404 1.00 . A A . 202 GLU N    1 1 
       18 83166 1 1 202 GLU O    O -10.471   0.831   5.367 1.00 . A A . 202 GLU O    1 1 
       18 83167 1 1 202 GLU OE1  O -11.517   4.685   5.970 1.00 . A A . 202 GLU OE1  1 1 
       18 83168 1 1 202 GLU OE2  O -13.551   5.406   5.600 1.00 . A A . 202 GLU OE2  1 1 
       18 83169 1 1 203 PRO C    C -11.750  -1.003   3.296 1.00 . A A . 203 PRO C    1 1 
       18 83170 1 1 203 PRO CA   C -11.788  -1.566   4.718 1.00 . A A . 203 PRO CA   1 1 
       18 83171 1 1 203 PRO CB   C -12.853  -2.665   4.821 1.00 . A A . 203 PRO CB   1 1 
       18 83172 1 1 203 PRO CD   C -13.437  -0.988   6.413 1.00 . A A . 203 PRO CD   1 1 
       18 83173 1 1 203 PRO CG   C -13.491  -2.464   6.150 1.00 . A A . 203 PRO CG   1 1 
       18 83174 1 1 203 PRO HA   H -10.820  -1.981   4.960 1.00 . A A . 203 PRO HA   1 1 
       18 83175 1 1 203 PRO HB2  H -13.568  -2.555   4.018 1.00 . A A . 203 PRO HB2  1 1 
       18 83176 1 1 203 PRO HB3  H -12.379  -3.633   4.754 1.00 . A A . 203 PRO HB3  1 1 
       18 83177 1 1 203 PRO HD2  H -14.301  -0.496   5.990 1.00 . A A . 203 PRO HD2  1 1 
       18 83178 1 1 203 PRO HD3  H -13.370  -0.795   7.473 1.00 . A A . 203 PRO HD3  1 1 
       18 83179 1 1 203 PRO HG2  H -14.516  -2.804   6.120 1.00 . A A . 203 PRO HG2  1 1 
       18 83180 1 1 203 PRO HG3  H -12.938  -2.999   6.906 1.00 . A A . 203 PRO HG3  1 1 
       18 83181 1 1 203 PRO N    N -12.204  -0.571   5.724 1.00 . A A . 203 PRO N    1 1 
       18 83182 1 1 203 PRO O    O -11.288  -1.670   2.369 1.00 . A A . 203 PRO O    1 1 
       18 83183 1 1 204 ALA C    C -10.793   1.067   1.318 1.00 . A A . 204 ALA C    1 1 
       18 83184 1 1 204 ALA CA   C -12.220   0.896   1.834 1.00 . A A . 204 ALA CA   1 1 
       18 83185 1 1 204 ALA CB   C -12.912   2.249   1.927 1.00 . A A . 204 ALA CB   1 1 
       18 83186 1 1 204 ALA H    H -12.623   0.687   3.902 1.00 . A A . 204 ALA H    1 1 
       18 83187 1 1 204 ALA HA   H -12.772   0.284   1.136 1.00 . A A . 204 ALA HA   1 1 
       18 83188 1 1 204 ALA HB1  H -13.919   2.114   2.292 1.00 . A A . 204 ALA HB1  1 1 
       18 83189 1 1 204 ALA HB2  H -12.941   2.706   0.949 1.00 . A A . 204 ALA HB2  1 1 
       18 83190 1 1 204 ALA HB3  H -12.366   2.888   2.606 1.00 . A A . 204 ALA HB3  1 1 
       18 83191 1 1 204 ALA N    N -12.236   0.225   3.130 1.00 . A A . 204 ALA N    1 1 
       18 83192 1 1 204 ALA O    O -10.563   1.105   0.109 1.00 . A A . 204 ALA O    1 1 
       18 83193 1 1 205 HIS C    C  -7.896  -0.117   1.503 1.00 . A A . 205 HIS C    1 1 
       18 83194 1 1 205 HIS CA   C  -8.429   1.267   1.873 1.00 . A A . 205 HIS CA   1 1 
       18 83195 1 1 205 HIS CB   C  -7.591   1.868   3.017 1.00 . A A . 205 HIS CB   1 1 
       18 83196 1 1 205 HIS CD2  C  -9.049   3.351   4.560 1.00 . A A . 205 HIS CD2  1 1 
       18 83197 1 1 205 HIS CE1  C  -8.378   5.314   3.883 1.00 . A A . 205 HIS CE1  1 1 
       18 83198 1 1 205 HIS CG   C  -8.133   3.147   3.590 1.00 . A A . 205 HIS CG   1 1 
       18 83199 1 1 205 HIS H    H -10.086   1.120   3.190 1.00 . A A . 205 HIS H    1 1 
       18 83200 1 1 205 HIS HA   H  -8.363   1.910   1.007 1.00 . A A . 205 HIS HA   1 1 
       18 83201 1 1 205 HIS HB2  H  -7.534   1.151   3.821 1.00 . A A . 205 HIS HB2  1 1 
       18 83202 1 1 205 HIS HB3  H  -6.594   2.065   2.653 1.00 . A A . 205 HIS HB3  1 1 
       18 83203 1 1 205 HIS HD2  H  -9.577   2.584   5.110 1.00 . A A . 205 HIS HD2  1 1 
       18 83204 1 1 205 HIS HE1  H  -8.270   6.383   3.776 1.00 . A A . 205 HIS HE1  1 1 
       18 83205 1 1 205 HIS HE2  H  -9.936   5.137   5.201 1.00 . A A . 205 HIS HE2  1 1 
       18 83206 1 1 205 HIS N    N  -9.837   1.153   2.242 1.00 . A A . 205 HIS N    1 1 
       18 83207 1 1 205 HIS ND1  N  -7.732   4.399   3.187 1.00 . A A . 205 HIS ND1  1 1 
       18 83208 1 1 205 HIS NE2  N  -9.185   4.703   4.727 1.00 . A A . 205 HIS NE2  1 1 
       18 83209 1 1 205 HIS O    O  -7.190  -0.760   2.288 1.00 . A A . 205 HIS O    1 1 
       18 83210 1 1 206 ALA C    C  -6.497  -2.026  -0.577 1.00 . A A . 206 ALA C    1 1 
       18 83211 1 1 206 ALA CA   C  -7.946  -1.931  -0.119 1.00 . A A . 206 ALA CA   1 1 
       18 83212 1 1 206 ALA CB   C  -8.886  -2.374  -1.230 1.00 . A A . 206 ALA CB   1 1 
       18 83213 1 1 206 ALA H    H  -8.815  -0.008  -0.263 1.00 . A A . 206 ALA H    1 1 
       18 83214 1 1 206 ALA HA   H  -8.089  -2.598   0.720 1.00 . A A . 206 ALA HA   1 1 
       18 83215 1 1 206 ALA HB1  H  -8.685  -3.404  -1.482 1.00 . A A . 206 ALA HB1  1 1 
       18 83216 1 1 206 ALA HB2  H  -8.729  -1.754  -2.100 1.00 . A A . 206 ALA HB2  1 1 
       18 83217 1 1 206 ALA HB3  H  -9.909  -2.275  -0.898 1.00 . A A . 206 ALA HB3  1 1 
       18 83218 1 1 206 ALA N    N  -8.282  -0.586   0.324 1.00 . A A . 206 ALA N    1 1 
       18 83219 1 1 206 ALA O    O  -6.189  -1.804  -1.750 1.00 . A A . 206 ALA O    1 1 
       18 83220 1 1 207 PTR C    C  -3.533  -1.270  -0.459 1.00 . A A . 207 PTR C    1 1 
       18 83221 1 1 207 PTR CA   C  -4.192  -2.527   0.104 1.00 . A A . 207 PTR CA   1 1 
       18 83222 1 1 207 PTR CB   C  -3.969  -3.706  -0.856 1.00 . A A . 207 PTR CB   1 1 
       18 83223 1 1 207 PTR CD1  C  -5.213  -5.868  -0.447 1.00 . A A . 207 PTR CD1  1 1 
       18 83224 1 1 207 PTR CD2  C  -3.128  -5.537   0.657 1.00 . A A . 207 PTR CD2  1 1 
       18 83225 1 1 207 PTR CE1  C  -5.340  -7.108   0.155 1.00 . A A . 207 PTR CE1  1 1 
       18 83226 1 1 207 PTR CE2  C  -3.244  -6.773   1.262 1.00 . A A . 207 PTR CE2  1 1 
       18 83227 1 1 207 PTR CG   C  -4.106  -5.063  -0.205 1.00 . A A . 207 PTR CG   1 1 
       18 83228 1 1 207 PTR CZ   C  -4.349  -7.556   1.008 1.00 . A A . 207 PTR CZ   1 1 
       18 83229 1 1 207 PTR H    H  -5.938  -2.409   1.296 1.00 . A A . 207 PTR H    1 1 
       18 83230 1 1 207 PTR HA   H  -3.717  -2.761   1.045 1.00 . A A . 207 PTR HA   1 1 
       18 83231 1 1 207 PTR HB2  H  -4.693  -3.649  -1.656 1.00 . A A . 207 PTR HB2  1 1 
       18 83232 1 1 207 PTR HB3  H  -2.975  -3.636  -1.273 1.00 . A A . 207 PTR HB3  1 1 
       18 83233 1 1 207 PTR HD1  H  -5.983  -5.514  -1.116 1.00 . A A . 207 PTR HD1  1 1 
       18 83234 1 1 207 PTR HD2  H  -2.262  -4.922   0.860 1.00 . A A . 207 PTR HD2  1 1 
       18 83235 1 1 207 PTR HE1  H  -6.206  -7.719  -0.045 1.00 . A A . 207 PTR HE1  1 1 
       18 83236 1 1 207 PTR HE2  H  -2.470  -7.123   1.927 1.00 . A A . 207 PTR HE2  1 1 
       18 83237 1 1 207 PTR N    N  -5.616  -2.332   0.375 1.00 . A A . 207 PTR N    1 1 
       18 83238 1 1 207 PTR O    O  -4.106  -0.181  -0.443 1.00 . A A . 207 PTR O    1 1 
       18 83239 1 1 207 PTR O1P  O  -6.551 -10.406   1.648 1.00 . A A . 207 PTR O1P  1 1 
       18 83240 1 1 207 PTR O2P  O  -5.598  -9.466   3.759 1.00 . A A . 207 PTR O2P  1 1 
       18 83241 1 1 207 PTR O3P  O  -6.857  -7.986   2.191 1.00 . A A . 207 PTR O3P  1 1 
       18 83242 1 1 207 PTR OH   O  -4.465  -8.783   1.619 1.00 . A A . 207 PTR OH   1 1 
       18 83243 1 1 207 PTR P    P  -5.899  -9.174   2.286 1.00 . A A . 207 PTR P    1 1 
       18 83244 1 1 208 ALA C    C  -0.729  -0.922  -2.684 1.00 . A A . 208 ALA C    1 1 
       18 83245 1 1 208 ALA CA   C  -1.559  -0.357  -1.544 1.00 . A A . 208 ALA CA   1 1 
       18 83246 1 1 208 ALA CB   C  -0.669   0.346  -0.527 1.00 . A A . 208 ALA CB   1 1 
       18 83247 1 1 208 ALA H    H  -1.883  -2.318  -0.852 1.00 . A A . 208 ALA H    1 1 
       18 83248 1 1 208 ALA HA   H  -2.263   0.361  -1.941 1.00 . A A . 208 ALA HA   1 1 
       18 83249 1 1 208 ALA HB1  H   0.056  -0.354  -0.137 1.00 . A A . 208 ALA HB1  1 1 
       18 83250 1 1 208 ALA HB2  H  -1.279   0.723   0.283 1.00 . A A . 208 ALA HB2  1 1 
       18 83251 1 1 208 ALA HB3  H  -0.159   1.168  -1.004 1.00 . A A . 208 ALA HB3  1 1 
       18 83252 1 1 208 ALA N    N  -2.305  -1.433  -0.921 1.00 . A A . 208 ALA N    1 1 
       18 83253 1 1 208 ALA O    O   0.270  -0.339  -3.091 1.00 . A A . 208 ALA O    1 1 
       18 83254 1 1 209 GLN C    C  -0.485  -1.959  -5.550 1.00 . A A . 209 GLN C    1 1 
       18 83255 1 1 209 GLN CA   C  -0.474  -2.766  -4.257 1.00 . A A . 209 GLN CA   1 1 
       18 83256 1 1 209 GLN CB   C  -1.133  -4.129  -4.483 1.00 . A A . 209 GLN CB   1 1 
       18 83257 1 1 209 GLN CD   C  -3.303  -5.342  -4.967 1.00 . A A . 209 GLN CD   1 1 
       18 83258 1 1 209 GLN CG   C  -2.547  -4.032  -5.042 1.00 . A A . 209 GLN CG   1 1 
       18 83259 1 1 209 GLN H    H  -2.021  -2.428  -2.864 1.00 . A A . 209 GLN H    1 1 
       18 83260 1 1 209 GLN HA   H   0.547  -2.915  -3.943 1.00 . A A . 209 GLN HA   1 1 
       18 83261 1 1 209 GLN HB2  H  -0.532  -4.696  -5.179 1.00 . A A . 209 GLN HB2  1 1 
       18 83262 1 1 209 GLN HB3  H  -1.175  -4.656  -3.542 1.00 . A A . 209 GLN HB3  1 1 
       18 83263 1 1 209 GLN HE21 H  -2.582  -5.900  -6.729 1.00 . A A . 209 GLN HE21 1 1 
       18 83264 1 1 209 GLN HE22 H  -3.623  -7.042  -5.950 1.00 . A A . 209 GLN HE22 1 1 
       18 83265 1 1 209 GLN HG2  H  -3.088  -3.288  -4.478 1.00 . A A . 209 GLN HG2  1 1 
       18 83266 1 1 209 GLN HG3  H  -2.487  -3.725  -6.077 1.00 . A A . 209 GLN HG3  1 1 
       18 83267 1 1 209 GLN N    N  -1.178  -2.058  -3.198 1.00 . A A . 209 GLN N    1 1 
       18 83268 1 1 209 GLN NE2  N  -3.155  -6.172  -5.988 1.00 . A A . 209 GLN NE2  1 1 
       18 83269 1 1 209 GLN O    O  -1.454  -1.259  -5.840 1.00 . A A . 209 GLN O    1 1 
       18 83270 1 1 209 GLN OE1  O  -4.010  -5.605  -3.995 1.00 . A A . 209 GLN OE1  1 1 
       18 83271 1 1 210 PRO C    C  -0.361  -1.876  -8.634 1.00 . A A . 210 PRO C    1 1 
       18 83272 1 1 210 PRO CA   C   0.668  -1.347  -7.636 1.00 . A A . 210 PRO CA   1 1 
       18 83273 1 1 210 PRO CB   C   2.092  -1.634  -8.128 1.00 . A A . 210 PRO CB   1 1 
       18 83274 1 1 210 PRO CD   C   1.832  -2.770  -6.045 1.00 . A A . 210 PRO CD   1 1 
       18 83275 1 1 210 PRO CG   C   2.841  -2.087  -6.922 1.00 . A A . 210 PRO CG   1 1 
       18 83276 1 1 210 PRO HA   H   0.536  -0.280  -7.517 1.00 . A A . 210 PRO HA   1 1 
       18 83277 1 1 210 PRO HB2  H   2.066  -2.404  -8.886 1.00 . A A . 210 PRO HB2  1 1 
       18 83278 1 1 210 PRO HB3  H   2.520  -0.732  -8.540 1.00 . A A . 210 PRO HB3  1 1 
       18 83279 1 1 210 PRO HD2  H   1.740  -3.812  -6.314 1.00 . A A . 210 PRO HD2  1 1 
       18 83280 1 1 210 PRO HD3  H   2.101  -2.666  -5.004 1.00 . A A . 210 PRO HD3  1 1 
       18 83281 1 1 210 PRO HG2  H   3.619  -2.780  -7.210 1.00 . A A . 210 PRO HG2  1 1 
       18 83282 1 1 210 PRO HG3  H   3.264  -1.236  -6.411 1.00 . A A . 210 PRO HG3  1 1 
       18 83283 1 1 210 PRO N    N   0.592  -2.036  -6.345 1.00 . A A . 210 PRO N    1 1 
       18 83284 1 1 210 PRO O    O  -0.683  -1.202  -9.611 1.00 . A A . 210 PRO O    1 1 
       18 83285 1 1 211 GLN C    C  -1.220  -4.164 -10.544 1.00 . A A . 211 GLN C    1 1 
       18 83286 1 1 211 GLN CA   C  -1.865  -3.750  -9.217 1.00 . A A . 211 GLN CA   1 1 
       18 83287 1 1 211 GLN CB   C  -3.082  -2.838  -9.452 1.00 . A A . 211 GLN CB   1 1 
       18 83288 1 1 211 GLN CD   C  -5.471  -2.623 -10.251 1.00 . A A . 211 GLN CD   1 1 
       18 83289 1 1 211 GLN CG   C  -4.318  -3.565  -9.960 1.00 . A A . 211 GLN CG   1 1 
       18 83290 1 1 211 GLN H    H  -0.564  -3.543  -7.557 1.00 . A A . 211 GLN H    1 1 
       18 83291 1 1 211 GLN HA   H  -2.192  -4.642  -8.701 1.00 . A A . 211 GLN HA   1 1 
       18 83292 1 1 211 GLN HB2  H  -3.337  -2.353  -8.521 1.00 . A A . 211 GLN HB2  1 1 
       18 83293 1 1 211 GLN HB3  H  -2.813  -2.082 -10.176 1.00 . A A . 211 GLN HB3  1 1 
       18 83294 1 1 211 GLN HE21 H  -6.791  -4.033  -9.778 1.00 . A A . 211 GLN HE21 1 1 
       18 83295 1 1 211 GLN HE22 H  -7.456  -2.509 -10.263 1.00 . A A . 211 GLN HE22 1 1 
       18 83296 1 1 211 GLN HG2  H  -4.062  -4.089 -10.870 1.00 . A A . 211 GLN HG2  1 1 
       18 83297 1 1 211 GLN HG3  H  -4.634  -4.278  -9.213 1.00 . A A . 211 GLN HG3  1 1 
       18 83298 1 1 211 GLN N    N  -0.873  -3.084  -8.362 1.00 . A A . 211 GLN N    1 1 
       18 83299 1 1 211 GLN NE2  N  -6.693  -3.104 -10.080 1.00 . A A . 211 GLN NE2  1 1 
       18 83300 1 1 211 GLN O    O  -0.055  -3.858 -10.788 1.00 . A A . 211 GLN O    1 1 
       18 83301 1 1 211 GLN OE1  O  -5.266  -1.469 -10.621 1.00 . A A . 211 GLN OE1  1 1 
       18 83302 1 1 212 THR C    C  -2.503  -5.905 -13.573 1.00 . A A . 212 THR C    1 1 
       18 83303 1 1 212 THR CA   C  -1.419  -5.311 -12.673 1.00 . A A . 212 THR CA   1 1 
       18 83304 1 1 212 THR CB   C  -0.270  -6.334 -12.502 1.00 . A A . 212 THR CB   1 1 
       18 83305 1 1 212 THR CG2  C  -0.717  -7.558 -11.712 1.00 . A A . 212 THR CG2  1 1 
       18 83306 1 1 212 THR H    H  -2.872  -5.129 -11.148 1.00 . A A . 212 THR H    1 1 
       18 83307 1 1 212 THR HA   H  -1.014  -4.438 -13.161 1.00 . A A . 212 THR HA   1 1 
       18 83308 1 1 212 THR HB   H   0.534  -5.855 -11.961 1.00 . A A . 212 THR HB   1 1 
       18 83309 1 1 212 THR HG1  H   0.049  -6.034 -14.430 1.00 . A A . 212 THR HG1  1 1 
       18 83310 1 1 212 THR HG21 H   0.113  -8.241 -11.606 1.00 . A A . 212 THR HG21 1 1 
       18 83311 1 1 212 THR HG22 H  -1.524  -8.050 -12.235 1.00 . A A . 212 THR HG22 1 1 
       18 83312 1 1 212 THR HG23 H  -1.056  -7.250 -10.735 1.00 . A A . 212 THR HG23 1 1 
       18 83313 1 1 212 THR N    N  -1.955  -4.884 -11.388 1.00 . A A . 212 THR N    1 1 
       18 83314 1 1 212 THR O    O  -3.262  -6.783 -13.154 1.00 . A A . 212 THR O    1 1 
       18 83315 1 1 212 THR OG1  O   0.221  -6.738 -13.784 1.00 . A A . 212 THR OG1  1 1 
       18 83316 1 1 213 THR C    C  -4.826  -6.255 -15.365 1.00 . A A . 213 THR C    1 1 
       18 83317 1 1 213 THR CA   C  -3.422  -5.896 -15.865 1.00 . A A . 213 THR CA   1 1 
       18 83318 1 1 213 THR CB   C  -2.778  -7.129 -16.533 1.00 . A A . 213 THR CB   1 1 
       18 83319 1 1 213 THR CG2  C  -3.400  -7.395 -17.897 1.00 . A A . 213 THR CG2  1 1 
       18 83320 1 1 213 THR H    H  -2.002  -4.599 -14.997 1.00 . A A . 213 THR H    1 1 
       18 83321 1 1 213 THR HA   H  -3.512  -5.123 -16.613 1.00 . A A . 213 THR HA   1 1 
       18 83322 1 1 213 THR HB   H  -2.942  -7.991 -15.902 1.00 . A A . 213 THR HB   1 1 
       18 83323 1 1 213 THR HG1  H  -1.158  -5.988 -16.519 1.00 . A A . 213 THR HG1  1 1 
       18 83324 1 1 213 THR HG21 H  -2.944  -8.269 -18.337 1.00 . A A . 213 THR HG21 1 1 
       18 83325 1 1 213 THR HG22 H  -3.238  -6.542 -18.538 1.00 . A A . 213 THR HG22 1 1 
       18 83326 1 1 213 THR HG23 H  -4.461  -7.562 -17.783 1.00 . A A . 213 THR HG23 1 1 
       18 83327 1 1 213 THR N    N  -2.565  -5.379 -14.797 1.00 . A A . 213 THR N    1 1 
       18 83328 1 1 213 THR O    O  -5.139  -7.425 -15.133 1.00 . A A . 213 THR O    1 1 
       18 83329 1 1 213 THR OG1  O  -1.365  -6.917 -16.689 1.00 . A A . 213 THR OG1  1 1 
       18 83330 1 1 214 THR C    C  -8.025  -4.602 -15.479 1.00 . A A . 214 THR C    1 1 
       18 83331 1 1 214 THR CA   C  -7.020  -5.472 -14.710 1.00 . A A . 214 THR CA   1 1 
       18 83332 1 1 214 THR CB   C  -7.147  -5.232 -13.190 1.00 . A A . 214 THR CB   1 1 
       18 83333 1 1 214 THR CG2  C  -8.524  -5.637 -12.682 1.00 . A A . 214 THR CG2  1 1 
       18 83334 1 1 214 THR H    H  -5.360  -4.331 -15.363 1.00 . A A . 214 THR H    1 1 
       18 83335 1 1 214 THR HA   H  -7.255  -6.510 -14.903 1.00 . A A . 214 THR HA   1 1 
       18 83336 1 1 214 THR HB   H  -7.000  -4.180 -12.992 1.00 . A A . 214 THR HB   1 1 
       18 83337 1 1 214 THR HG1  H  -5.649  -6.521 -13.129 1.00 . A A . 214 THR HG1  1 1 
       18 83338 1 1 214 THR HG21 H  -9.279  -5.045 -13.177 1.00 . A A . 214 THR HG21 1 1 
       18 83339 1 1 214 THR HG22 H  -8.578  -5.473 -11.615 1.00 . A A . 214 THR HG22 1 1 
       18 83340 1 1 214 THR HG23 H  -8.692  -6.683 -12.893 1.00 . A A . 214 THR HG23 1 1 
       18 83341 1 1 214 THR N    N  -5.661  -5.246 -15.178 1.00 . A A . 214 THR N    1 1 
       18 83342 1 1 214 THR O    O  -8.910  -5.137 -16.147 1.00 . A A . 214 THR O    1 1 
       18 83343 1 1 214 THR OG1  O  -6.140  -5.983 -12.496 1.00 . A A . 214 THR OG1  1 1 
       18 83344 1 1 215 PRO C    C  -8.450  -2.362 -17.662 1.00 . A A . 215 PRO C    1 1 
       18 83345 1 1 215 PRO CA   C  -8.796  -2.366 -16.176 1.00 . A A . 215 PRO CA   1 1 
       18 83346 1 1 215 PRO CB   C  -8.540  -0.978 -15.562 1.00 . A A . 215 PRO CB   1 1 
       18 83347 1 1 215 PRO CD   C  -6.932  -2.485 -14.641 1.00 . A A . 215 PRO CD   1 1 
       18 83348 1 1 215 PRO CG   C  -7.677  -1.216 -14.366 1.00 . A A . 215 PRO CG   1 1 
       18 83349 1 1 215 PRO HA   H  -9.834  -2.638 -16.048 1.00 . A A . 215 PRO HA   1 1 
       18 83350 1 1 215 PRO HB2  H  -8.041  -0.353 -16.287 1.00 . A A . 215 PRO HB2  1 1 
       18 83351 1 1 215 PRO HB3  H  -9.482  -0.530 -15.284 1.00 . A A . 215 PRO HB3  1 1 
       18 83352 1 1 215 PRO HD2  H  -6.040  -2.285 -15.218 1.00 . A A . 215 PRO HD2  1 1 
       18 83353 1 1 215 PRO HD3  H  -6.685  -2.991 -13.719 1.00 . A A . 215 PRO HD3  1 1 
       18 83354 1 1 215 PRO HG2  H  -6.987  -0.394 -14.242 1.00 . A A . 215 PRO HG2  1 1 
       18 83355 1 1 215 PRO HG3  H  -8.294  -1.325 -13.485 1.00 . A A . 215 PRO HG3  1 1 
       18 83356 1 1 215 PRO N    N  -7.908  -3.256 -15.422 1.00 . A A . 215 PRO N    1 1 
       18 83357 1 1 215 PRO O    O  -7.578  -3.116 -18.105 1.00 . A A . 215 PRO O    1 1 
       18 83358 1 1 216 LEU C    C  -7.484  -0.734 -20.051 1.00 . A A . 216 LEU C    1 1 
       18 83359 1 1 216 LEU CA   C  -8.834  -1.411 -19.854 1.00 . A A . 216 LEU CA   1 1 
       18 83360 1 1 216 LEU CB   C  -9.933  -0.632 -20.590 1.00 . A A . 216 LEU CB   1 1 
       18 83361 1 1 216 LEU CD1  C -11.883  -2.058 -19.865 1.00 . A A . 216 LEU CD1  1 1 
       18 83362 1 1 216 LEU CD2  C -12.072  -0.611 -21.894 1.00 . A A . 216 LEU CD2  1 1 
       18 83363 1 1 216 LEU CG   C -11.138  -1.462 -21.050 1.00 . A A . 216 LEU CG   1 1 
       18 83364 1 1 216 LEU H    H  -9.841  -0.969 -18.039 1.00 . A A . 216 LEU H    1 1 
       18 83365 1 1 216 LEU HA   H  -8.781  -2.411 -20.259 1.00 . A A . 216 LEU HA   1 1 
       18 83366 1 1 216 LEU HB2  H -10.289   0.147 -19.933 1.00 . A A . 216 LEU HB2  1 1 
       18 83367 1 1 216 LEU HB3  H  -9.492  -0.168 -21.461 1.00 . A A . 216 LEU HB3  1 1 
       18 83368 1 1 216 LEU HD11 H -12.231  -1.264 -19.221 1.00 . A A . 216 LEU HD11 1 1 
       18 83369 1 1 216 LEU HD12 H -11.216  -2.702 -19.313 1.00 . A A . 216 LEU HD12 1 1 
       18 83370 1 1 216 LEU HD13 H -12.727  -2.632 -20.220 1.00 . A A . 216 LEU HD13 1 1 
       18 83371 1 1 216 LEU HD21 H -12.405   0.240 -21.317 1.00 . A A . 216 LEU HD21 1 1 
       18 83372 1 1 216 LEU HD22 H -12.926  -1.202 -22.190 1.00 . A A . 216 LEU HD22 1 1 
       18 83373 1 1 216 LEU HD23 H -11.549  -0.267 -22.772 1.00 . A A . 216 LEU HD23 1 1 
       18 83374 1 1 216 LEU HG   H -10.788  -2.277 -21.666 1.00 . A A . 216 LEU HG   1 1 
       18 83375 1 1 216 LEU N    N  -9.131  -1.527 -18.434 1.00 . A A . 216 LEU N    1 1 
       18 83376 1 1 216 LEU O    O  -7.214   0.309 -19.449 1.00 . A A . 216 LEU O    1 1 
       18 83377 1 1 217 PRO C    C  -5.312   0.622 -21.682 1.00 . A A . 217 PRO C    1 1 
       18 83378 1 1 217 PRO CA   C  -5.272  -0.806 -21.151 1.00 . A A . 217 PRO CA   1 1 
       18 83379 1 1 217 PRO CB   C  -4.720  -1.758 -22.217 1.00 . A A . 217 PRO CB   1 1 
       18 83380 1 1 217 PRO CD   C  -6.863  -2.596 -21.602 1.00 . A A . 217 PRO CD   1 1 
       18 83381 1 1 217 PRO CG   C  -5.487  -3.020 -22.027 1.00 . A A . 217 PRO CG   1 1 
       18 83382 1 1 217 PRO HA   H  -4.643  -0.842 -20.272 1.00 . A A . 217 PRO HA   1 1 
       18 83383 1 1 217 PRO HB2  H  -4.883  -1.338 -23.199 1.00 . A A . 217 PRO HB2  1 1 
       18 83384 1 1 217 PRO HB3  H  -3.664  -1.912 -22.055 1.00 . A A . 217 PRO HB3  1 1 
       18 83385 1 1 217 PRO HD2  H  -7.489  -2.425 -22.465 1.00 . A A . 217 PRO HD2  1 1 
       18 83386 1 1 217 PRO HD3  H  -7.303  -3.336 -20.951 1.00 . A A . 217 PRO HD3  1 1 
       18 83387 1 1 217 PRO HG2  H  -5.531  -3.569 -22.954 1.00 . A A . 217 PRO HG2  1 1 
       18 83388 1 1 217 PRO HG3  H  -5.025  -3.617 -21.254 1.00 . A A . 217 PRO HG3  1 1 
       18 83389 1 1 217 PRO N    N  -6.613  -1.337 -20.876 1.00 . A A . 217 PRO N    1 1 
       18 83390 1 1 217 PRO O    O  -6.285   1.034 -22.320 1.00 . A A . 217 PRO O    1 1 
       18 83391 1 1 218 ALA C    C  -3.890   2.863 -23.335 1.00 . A A . 218 ALA C    1 1 
       18 83392 1 1 218 ALA CA   C  -4.178   2.762 -21.842 1.00 . A A . 218 ALA CA   1 1 
       18 83393 1 1 218 ALA CB   C  -3.128   3.516 -21.039 1.00 . A A . 218 ALA CB   1 1 
       18 83394 1 1 218 ALA H    H  -3.496   0.981 -20.933 1.00 . A A . 218 ALA H    1 1 
       18 83395 1 1 218 ALA HA   H  -5.138   3.217 -21.643 1.00 . A A . 218 ALA HA   1 1 
       18 83396 1 1 218 ALA HB1  H  -3.339   3.414 -19.984 1.00 . A A . 218 ALA HB1  1 1 
       18 83397 1 1 218 ALA HB2  H  -3.149   4.560 -21.312 1.00 . A A . 218 ALA HB2  1 1 
       18 83398 1 1 218 ALA HB3  H  -2.150   3.108 -21.251 1.00 . A A . 218 ALA HB3  1 1 
       18 83399 1 1 218 ALA N    N  -4.251   1.374 -21.419 1.00 . A A . 218 ALA N    1 1 
       18 83400 1 1 218 ALA O    O  -2.743   3.028 -23.753 1.00 . A A . 218 ALA O    1 1 
       18 83401 1 1 219 VAL C    C  -4.996   4.347 -25.945 1.00 . A A . 219 VAL C    1 1 
       18 83402 1 1 219 VAL CA   C  -4.824   2.878 -25.577 1.00 . A A . 219 VAL CA   1 1 
       18 83403 1 1 219 VAL CB   C  -5.879   2.031 -26.320 1.00 . A A . 219 VAL CB   1 1 
       18 83404 1 1 219 VAL CG1  C  -5.706   2.147 -27.829 1.00 . A A . 219 VAL CG1  1 1 
       18 83405 1 1 219 VAL CG2  C  -5.800   0.576 -25.881 1.00 . A A . 219 VAL CG2  1 1 
       18 83406 1 1 219 VAL H    H  -5.807   2.487 -23.745 1.00 . A A . 219 VAL H    1 1 
       18 83407 1 1 219 VAL HA   H  -3.840   2.549 -25.879 1.00 . A A . 219 VAL HA   1 1 
       18 83408 1 1 219 VAL HB   H  -6.856   2.408 -26.063 1.00 . A A . 219 VAL HB   1 1 
       18 83409 1 1 219 VAL HG11 H  -4.735   1.768 -28.111 1.00 . A A . 219 VAL HG11 1 1 
       18 83410 1 1 219 VAL HG12 H  -5.788   3.183 -28.122 1.00 . A A . 219 VAL HG12 1 1 
       18 83411 1 1 219 VAL HG13 H  -6.474   1.572 -28.325 1.00 . A A . 219 VAL HG13 1 1 
       18 83412 1 1 219 VAL HG21 H  -4.824   0.180 -26.122 1.00 . A A . 219 VAL HG21 1 1 
       18 83413 1 1 219 VAL HG22 H  -6.559   0.002 -26.392 1.00 . A A . 219 VAL HG22 1 1 
       18 83414 1 1 219 VAL HG23 H  -5.959   0.513 -24.813 1.00 . A A . 219 VAL HG23 1 1 
       18 83415 1 1 219 VAL N    N  -4.936   2.720 -24.136 1.00 . A A . 219 VAL N    1 1 
       18 83416 1 1 219 VAL O    O  -4.221   4.904 -26.722 1.00 . A A . 219 VAL O    1 1 
       18 83417 1 1 220 SER C    C  -5.811   7.144 -24.285 1.00 . A A . 220 SER C    1 1 
       18 83418 1 1 220 SER CA   C  -6.246   6.387 -25.538 1.00 . A A . 220 SER CA   1 1 
       18 83419 1 1 220 SER CB   C  -7.722   6.640 -25.847 1.00 . A A . 220 SER CB   1 1 
       18 83420 1 1 220 SER H    H  -6.628   4.450 -24.808 1.00 . A A . 220 SER H    1 1 
       18 83421 1 1 220 SER HA   H  -5.648   6.722 -26.372 1.00 . A A . 220 SER HA   1 1 
       18 83422 1 1 220 SER HB2  H  -7.969   7.662 -25.602 1.00 . A A . 220 SER HB2  1 1 
       18 83423 1 1 220 SER HB3  H  -7.901   6.469 -26.899 1.00 . A A . 220 SER HB3  1 1 
       18 83424 1 1 220 SER HG   H  -9.249   5.417 -25.677 1.00 . A A . 220 SER HG   1 1 
       18 83425 1 1 220 SER N    N  -6.013   4.966 -25.368 1.00 . A A . 220 SER N    1 1 
       18 83426 1 1 220 SER O    O  -6.056   6.699 -23.159 1.00 . A A . 220 SER O    1 1 
       18 83427 1 1 220 SER OG   O  -8.561   5.776 -25.093 1.00 . A A . 220 SER OG   1 1 
       18 83428 1 1 221 GLY C    C  -3.262   9.595 -23.668 1.00 . A A . 221 GLY C    1 1 
       18 83429 1 1 221 GLY CA   C  -4.641   9.046 -23.373 1.00 . A A . 221 GLY CA   1 1 
       18 83430 1 1 221 GLY H    H  -5.013   8.598 -25.405 1.00 . A A . 221 GLY H    1 1 
       18 83431 1 1 221 GLY HA2  H  -5.313   9.868 -23.172 1.00 . A A . 221 GLY HA2  1 1 
       18 83432 1 1 221 GLY HA3  H  -4.587   8.412 -22.501 1.00 . A A . 221 GLY HA3  1 1 
       18 83433 1 1 221 GLY N    N  -5.155   8.276 -24.485 1.00 . A A . 221 GLY N    1 1 
       18 83434 1 1 221 GLY O    O  -3.025  10.129 -24.753 1.00 . A A . 221 GLY O    1 1 
       18 83435 1 1 222 SER C    C   0.036   8.830 -22.664 1.00 . A A . 222 SER C    1 1 
       18 83436 1 1 222 SER CA   C  -0.991   9.942 -22.889 1.00 . A A . 222 SER CA   1 1 
       18 83437 1 1 222 SER CB   C  -0.753  11.109 -21.929 1.00 . A A . 222 SER CB   1 1 
       18 83438 1 1 222 SER H    H  -2.586   8.980 -21.894 1.00 . A A . 222 SER H    1 1 
       18 83439 1 1 222 SER HA   H  -0.897  10.301 -23.904 1.00 . A A . 222 SER HA   1 1 
       18 83440 1 1 222 SER HB2  H  -0.835  10.759 -20.910 1.00 . A A . 222 SER HB2  1 1 
       18 83441 1 1 222 SER HB3  H   0.234  11.516 -22.095 1.00 . A A . 222 SER HB3  1 1 
       18 83442 1 1 222 SER HG   H  -1.905  12.584 -21.303 1.00 . A A . 222 SER HG   1 1 
       18 83443 1 1 222 SER N    N  -2.347   9.440 -22.723 1.00 . A A . 222 SER N    1 1 
       18 83444 1 1 222 SER O    O   0.550   8.657 -21.558 1.00 . A A . 222 SER O    1 1 
       18 83445 1 1 222 SER OG   O  -1.712  12.130 -22.144 1.00 . A A . 222 SER OG   1 1 
       18 83446 1 1 223 PRO C    C   2.648   7.359 -24.208 1.00 . A A . 223 PRO C    1 1 
       18 83447 1 1 223 PRO CA   C   1.279   6.946 -23.661 1.00 . A A . 223 PRO CA   1 1 
       18 83448 1 1 223 PRO CB   C   0.623   5.915 -24.577 1.00 . A A . 223 PRO CB   1 1 
       18 83449 1 1 223 PRO CD   C  -0.304   8.115 -25.038 1.00 . A A . 223 PRO CD   1 1 
       18 83450 1 1 223 PRO CG   C  -0.150   6.712 -25.587 1.00 . A A . 223 PRO CG   1 1 
       18 83451 1 1 223 PRO HA   H   1.384   6.543 -22.665 1.00 . A A . 223 PRO HA   1 1 
       18 83452 1 1 223 PRO HB2  H   1.388   5.316 -25.050 1.00 . A A . 223 PRO HB2  1 1 
       18 83453 1 1 223 PRO HB3  H  -0.029   5.279 -23.997 1.00 . A A . 223 PRO HB3  1 1 
       18 83454 1 1 223 PRO HD2  H   0.219   8.823 -25.663 1.00 . A A . 223 PRO HD2  1 1 
       18 83455 1 1 223 PRO HD3  H  -1.349   8.376 -24.961 1.00 . A A . 223 PRO HD3  1 1 
       18 83456 1 1 223 PRO HG2  H   0.392   6.739 -26.520 1.00 . A A . 223 PRO HG2  1 1 
       18 83457 1 1 223 PRO HG3  H  -1.121   6.263 -25.735 1.00 . A A . 223 PRO HG3  1 1 
       18 83458 1 1 223 PRO N    N   0.315   8.034 -23.709 1.00 . A A . 223 PRO N    1 1 
       18 83459 1 1 223 PRO O    O   3.059   8.513 -24.079 1.00 . A A . 223 PRO O    1 1 
       18 83460 1 1 224 GLY C    C   4.771   6.008 -26.765 1.00 . A A . 224 GLY C    1 1 
       18 83461 1 1 224 GLY CA   C   4.630   6.695 -25.421 1.00 . A A . 224 GLY CA   1 1 
       18 83462 1 1 224 GLY H    H   2.987   5.496 -24.848 1.00 . A A . 224 GLY H    1 1 
       18 83463 1 1 224 GLY HA2  H   4.723   7.761 -25.558 1.00 . A A . 224 GLY HA2  1 1 
       18 83464 1 1 224 GLY HA3  H   5.417   6.351 -24.767 1.00 . A A . 224 GLY HA3  1 1 
       18 83465 1 1 224 GLY N    N   3.349   6.408 -24.810 1.00 . A A . 224 GLY N    1 1 
       18 83466 1 1 224 GLY O    O   3.913   5.205 -27.143 1.00 . A A . 224 GLY O    1 1 
       18 83467 1 1 225 ALA C    C   6.516   4.256 -28.635 1.00 . A A . 225 ALA C    1 1 
       18 83468 1 1 225 ALA CA   C   6.086   5.712 -28.785 1.00 . A A . 225 ALA CA   1 1 
       18 83469 1 1 225 ALA CB   C   7.138   6.501 -29.547 1.00 . A A . 225 ALA CB   1 1 
       18 83470 1 1 225 ALA H    H   6.495   6.958 -27.123 1.00 . A A . 225 ALA H    1 1 
       18 83471 1 1 225 ALA HA   H   5.163   5.749 -29.347 1.00 . A A . 225 ALA HA   1 1 
       18 83472 1 1 225 ALA HB1  H   7.284   6.058 -30.521 1.00 . A A . 225 ALA HB1  1 1 
       18 83473 1 1 225 ALA HB2  H   8.069   6.482 -29.000 1.00 . A A . 225 ALA HB2  1 1 
       18 83474 1 1 225 ALA HB3  H   6.808   7.524 -29.662 1.00 . A A . 225 ALA HB3  1 1 
       18 83475 1 1 225 ALA N    N   5.843   6.314 -27.482 1.00 . A A . 225 ALA N    1 1 
       18 83476 1 1 225 ALA O    O   6.226   3.428 -29.502 1.00 . A A . 225 ALA O    1 1 
       18 83477 1 1 226 ALA C    C   8.862   2.199 -28.099 1.00 . A A . 226 ALA C    1 1 
       18 83478 1 1 226 ALA CA   C   7.698   2.615 -27.199 1.00 . A A . 226 ALA CA   1 1 
       18 83479 1 1 226 ALA CB   C   6.574   1.586 -27.257 1.00 . A A . 226 ALA CB   1 1 
       18 83480 1 1 226 ALA H    H   7.402   4.695 -26.890 1.00 . A A . 226 ALA H    1 1 
       18 83481 1 1 226 ALA HA   H   8.060   2.644 -26.181 1.00 . A A . 226 ALA HA   1 1 
       18 83482 1 1 226 ALA HB1  H   5.761   1.906 -26.624 1.00 . A A . 226 ALA HB1  1 1 
       18 83483 1 1 226 ALA HB2  H   6.942   0.630 -26.915 1.00 . A A . 226 ALA HB2  1 1 
       18 83484 1 1 226 ALA HB3  H   6.224   1.494 -28.274 1.00 . A A . 226 ALA HB3  1 1 
       18 83485 1 1 226 ALA N    N   7.208   3.964 -27.523 1.00 . A A . 226 ALA N    1 1 
       18 83486 1 1 226 ALA O    O   9.925   1.807 -27.612 1.00 . A A . 226 ALA O    1 1 
       18 83487 1 1 227 ILE C    C  10.878   2.911 -30.230 1.00 . A A . 227 ILE C    1 1 
       18 83488 1 1 227 ILE CA   C   9.701   1.952 -30.367 1.00 . A A . 227 ILE CA   1 1 
       18 83489 1 1 227 ILE CB   C   9.174   1.984 -31.819 1.00 . A A . 227 ILE CB   1 1 
       18 83490 1 1 227 ILE CD1  C   8.109   3.494 -33.586 1.00 . A A . 227 ILE CD1  1 1 
       18 83491 1 1 227 ILE CG1  C   8.571   3.357 -32.149 1.00 . A A . 227 ILE CG1  1 1 
       18 83492 1 1 227 ILE CG2  C   8.149   0.878 -32.032 1.00 . A A . 227 ILE CG2  1 1 
       18 83493 1 1 227 ILE H    H   7.783   2.586 -29.733 1.00 . A A . 227 ILE H    1 1 
       18 83494 1 1 227 ILE HA   H  10.041   0.948 -30.152 1.00 . A A . 227 ILE HA   1 1 
       18 83495 1 1 227 ILE HB   H  10.005   1.798 -32.482 1.00 . A A . 227 ILE HB   1 1 
       18 83496 1 1 227 ILE HD11 H   7.368   2.739 -33.801 1.00 . A A . 227 ILE HD11 1 1 
       18 83497 1 1 227 ILE HD12 H   8.952   3.370 -34.250 1.00 . A A . 227 ILE HD12 1 1 
       18 83498 1 1 227 ILE HD13 H   7.676   4.474 -33.734 1.00 . A A . 227 ILE HD13 1 1 
       18 83499 1 1 227 ILE HG12 H   7.717   3.532 -31.510 1.00 . A A . 227 ILE HG12 1 1 
       18 83500 1 1 227 ILE HG13 H   9.313   4.121 -31.965 1.00 . A A . 227 ILE HG13 1 1 
       18 83501 1 1 227 ILE HG21 H   7.324   1.017 -31.347 1.00 . A A . 227 ILE HG21 1 1 
       18 83502 1 1 227 ILE HG22 H   8.611  -0.081 -31.849 1.00 . A A . 227 ILE HG22 1 1 
       18 83503 1 1 227 ILE HG23 H   7.785   0.915 -33.047 1.00 . A A . 227 ILE HG23 1 1 
       18 83504 1 1 227 ILE N    N   8.659   2.284 -29.406 1.00 . A A . 227 ILE N    1 1 
       18 83505 1 1 227 ILE O    O  10.701   4.085 -29.896 1.00 . A A . 227 ILE O    1 1 
       18 83506 1 1 228 THR C    C  14.266   2.908 -31.467 1.00 . A A . 228 THR C    1 1 
       18 83507 1 1 228 THR CA   C  13.276   3.226 -30.336 1.00 . A A . 228 THR CA   1 1 
       18 83508 1 1 228 THR CB   C  13.940   2.970 -28.965 1.00 . A A . 228 THR CB   1 1 
       18 83509 1 1 228 THR CG2  C  14.820   4.141 -28.554 1.00 . A A . 228 THR CG2  1 1 
       18 83510 1 1 228 THR H    H  12.167   1.473 -30.756 1.00 . A A . 228 THR H    1 1 
       18 83511 1 1 228 THR HA   H  12.990   4.266 -30.394 1.00 . A A . 228 THR HA   1 1 
       18 83512 1 1 228 THR HB   H  14.552   2.082 -29.031 1.00 . A A . 228 THR HB   1 1 
       18 83513 1 1 228 THR HG1  H  12.060   2.962 -28.344 1.00 . A A . 228 THR HG1  1 1 
       18 83514 1 1 228 THR HG21 H  15.276   3.930 -27.598 1.00 . A A . 228 THR HG21 1 1 
       18 83515 1 1 228 THR HG22 H  14.220   5.035 -28.477 1.00 . A A . 228 THR HG22 1 1 
       18 83516 1 1 228 THR HG23 H  15.593   4.288 -29.295 1.00 . A A . 228 THR HG23 1 1 
       18 83517 1 1 228 THR N    N  12.079   2.413 -30.471 1.00 . A A . 228 THR N    1 1 
       18 83518 1 1 228 THR O    O  15.379   2.441 -31.225 1.00 . A A . 228 THR O    1 1 
       18 83519 1 1 228 THR OG1  O  12.928   2.774 -27.963 1.00 . A A . 228 THR OG1  1 1 
       18 83520 1 1 229 PRO C    C  15.758   3.727 -34.274 1.00 . A A . 229 PRO C    1 1 
       18 83521 1 1 229 PRO CA   C  14.628   2.764 -33.909 1.00 . A A . 229 PRO CA   1 1 
       18 83522 1 1 229 PRO CB   C  13.566   2.749 -35.022 1.00 . A A . 229 PRO CB   1 1 
       18 83523 1 1 229 PRO CD   C  12.677   3.927 -33.115 1.00 . A A . 229 PRO CD   1 1 
       18 83524 1 1 229 PRO CG   C  12.295   3.259 -34.405 1.00 . A A . 229 PRO CG   1 1 
       18 83525 1 1 229 PRO HA   H  15.035   1.771 -33.786 1.00 . A A . 229 PRO HA   1 1 
       18 83526 1 1 229 PRO HB2  H  13.889   3.386 -35.832 1.00 . A A . 229 PRO HB2  1 1 
       18 83527 1 1 229 PRO HB3  H  13.447   1.740 -35.385 1.00 . A A . 229 PRO HB3  1 1 
       18 83528 1 1 229 PRO HD2  H  12.902   4.970 -33.277 1.00 . A A . 229 PRO HD2  1 1 
       18 83529 1 1 229 PRO HD3  H  11.895   3.814 -32.379 1.00 . A A . 229 PRO HD3  1 1 
       18 83530 1 1 229 PRO HG2  H  11.827   3.971 -35.068 1.00 . A A . 229 PRO HG2  1 1 
       18 83531 1 1 229 PRO HG3  H  11.626   2.431 -34.213 1.00 . A A . 229 PRO HG3  1 1 
       18 83532 1 1 229 PRO N    N  13.875   3.183 -32.727 1.00 . A A . 229 PRO N    1 1 
       18 83533 1 1 229 PRO O    O  16.026   3.970 -35.453 1.00 . A A . 229 PRO O    1 1 
       18 83534 1 1 230 LEU C    C  18.735   4.796 -32.602 1.00 . A A . 230 LEU C    1 1 
       18 83535 1 1 230 LEU CA   C  17.544   5.170 -33.495 1.00 . A A . 230 LEU CA   1 1 
       18 83536 1 1 230 LEU CB   C  17.115   6.630 -33.281 1.00 . A A . 230 LEU CB   1 1 
       18 83537 1 1 230 LEU CD1  C  18.616   7.649 -35.020 1.00 . A A . 230 LEU CD1  1 1 
       18 83538 1 1 230 LEU CD2  C  17.683   9.062 -33.183 1.00 . A A . 230 LEU CD2  1 1 
       18 83539 1 1 230 LEU CG   C  18.193   7.682 -33.558 1.00 . A A . 230 LEU CG   1 1 
       18 83540 1 1 230 LEU H    H  16.171   4.034 -32.350 1.00 . A A . 230 LEU H    1 1 
       18 83541 1 1 230 LEU HA   H  17.848   5.049 -34.525 1.00 . A A . 230 LEU HA   1 1 
       18 83542 1 1 230 LEU HB2  H  16.272   6.831 -33.926 1.00 . A A . 230 LEU HB2  1 1 
       18 83543 1 1 230 LEU HB3  H  16.794   6.741 -32.256 1.00 . A A . 230 LEU HB3  1 1 
       18 83544 1 1 230 LEU HD11 H  19.019   6.675 -35.258 1.00 . A A . 230 LEU HD11 1 1 
       18 83545 1 1 230 LEU HD12 H  19.371   8.401 -35.192 1.00 . A A . 230 LEU HD12 1 1 
       18 83546 1 1 230 LEU HD13 H  17.760   7.848 -35.648 1.00 . A A . 230 LEU HD13 1 1 
       18 83547 1 1 230 LEU HD21 H  16.804   9.291 -33.766 1.00 . A A . 230 LEU HD21 1 1 
       18 83548 1 1 230 LEU HD22 H  18.449   9.796 -33.384 1.00 . A A . 230 LEU HD22 1 1 
       18 83549 1 1 230 LEU HD23 H  17.434   9.080 -32.132 1.00 . A A . 230 LEU HD23 1 1 
       18 83550 1 1 230 LEU HG   H  19.062   7.467 -32.954 1.00 . A A . 230 LEU HG   1 1 
       18 83551 1 1 230 LEU N    N  16.426   4.264 -33.267 1.00 . A A . 230 LEU N    1 1 
       18 83552 1 1 230 LEU O    O  19.803   4.459 -33.114 1.00 . A A . 230 LEU O    1 1 
       18 83553 1 1 231 PRO C    C  19.599   2.924 -30.048 1.00 . A A . 231 PRO C    1 1 
       18 83554 1 1 231 PRO CA   C  19.648   4.419 -30.339 1.00 . A A . 231 PRO CA   1 1 
       18 83555 1 1 231 PRO CB   C  19.349   5.217 -29.059 1.00 . A A . 231 PRO CB   1 1 
       18 83556 1 1 231 PRO CD   C  17.417   5.280 -30.504 1.00 . A A . 231 PRO CD   1 1 
       18 83557 1 1 231 PRO CG   C  18.040   5.913 -29.291 1.00 . A A . 231 PRO CG   1 1 
       18 83558 1 1 231 PRO HA   H  20.625   4.683 -30.715 1.00 . A A . 231 PRO HA   1 1 
       18 83559 1 1 231 PRO HB2  H  19.285   4.536 -28.221 1.00 . A A . 231 PRO HB2  1 1 
       18 83560 1 1 231 PRO HB3  H  20.145   5.926 -28.886 1.00 . A A . 231 PRO HB3  1 1 
       18 83561 1 1 231 PRO HD2  H  16.789   4.448 -30.221 1.00 . A A . 231 PRO HD2  1 1 
       18 83562 1 1 231 PRO HD3  H  16.854   6.010 -31.068 1.00 . A A . 231 PRO HD3  1 1 
       18 83563 1 1 231 PRO HG2  H  17.400   5.780 -28.433 1.00 . A A . 231 PRO HG2  1 1 
       18 83564 1 1 231 PRO HG3  H  18.213   6.964 -29.467 1.00 . A A . 231 PRO HG3  1 1 
       18 83565 1 1 231 PRO N    N  18.586   4.827 -31.257 1.00 . A A . 231 PRO N    1 1 
       18 83566 1 1 231 PRO O    O  20.263   2.427 -29.136 1.00 . A A . 231 PRO O    1 1 
       18 83567 1 1 232 SER C    C  18.331   0.153 -32.010 1.00 . A A . 232 SER C    1 1 
       18 83568 1 1 232 SER CA   C  18.632   0.787 -30.657 1.00 . A A . 232 SER CA   1 1 
       18 83569 1 1 232 SER CB   C  17.500   0.515 -29.658 1.00 . A A . 232 SER CB   1 1 
       18 83570 1 1 232 SER H    H  18.326   2.662 -31.553 1.00 . A A . 232 SER H    1 1 
       18 83571 1 1 232 SER HA   H  19.556   0.379 -30.272 1.00 . A A . 232 SER HA   1 1 
       18 83572 1 1 232 SER HB2  H  17.628   1.149 -28.794 1.00 . A A . 232 SER HB2  1 1 
       18 83573 1 1 232 SER HB3  H  16.550   0.733 -30.126 1.00 . A A . 232 SER HB3  1 1 
       18 83574 1 1 232 SER HG   H  16.733  -0.987 -28.644 1.00 . A A . 232 SER HG   1 1 
       18 83575 1 1 232 SER N    N  18.805   2.213 -30.827 1.00 . A A . 232 SER N    1 1 
       18 83576 1 1 232 SER O    O  18.461   0.808 -33.048 1.00 . A A . 232 SER O    1 1 
       18 83577 1 1 232 SER OG   O  17.495  -0.837 -29.228 1.00 . A A . 232 SER OG   1 1 
       18 83578 1 1 233 THR C    C  16.399  -1.250 -33.905 1.00 . A A . 233 THR C    1 1 
       18 83579 1 1 233 THR CA   C  17.620  -1.843 -33.197 1.00 . A A . 233 THR CA   1 1 
       18 83580 1 1 233 THR CB   C  17.385  -3.324 -32.861 1.00 . A A . 233 THR CB   1 1 
       18 83581 1 1 233 THR CG2  C  18.701  -4.090 -32.844 1.00 . A A . 233 THR CG2  1 1 
       18 83582 1 1 233 THR H    H  17.828  -1.556 -31.123 1.00 . A A . 233 THR H    1 1 
       18 83583 1 1 233 THR HA   H  18.473  -1.778 -33.858 1.00 . A A . 233 THR HA   1 1 
       18 83584 1 1 233 THR HB   H  16.742  -3.754 -33.616 1.00 . A A . 233 THR HB   1 1 
       18 83585 1 1 233 THR HG1  H  16.035  -4.091 -31.630 1.00 . A A . 233 THR HG1  1 1 
       18 83586 1 1 233 THR HG21 H  19.154  -4.049 -33.823 1.00 . A A . 233 THR HG21 1 1 
       18 83587 1 1 233 THR HG22 H  18.517  -5.121 -32.576 1.00 . A A . 233 THR HG22 1 1 
       18 83588 1 1 233 THR HG23 H  19.370  -3.645 -32.120 1.00 . A A . 233 THR HG23 1 1 
       18 83589 1 1 233 THR N    N  17.933  -1.107 -31.989 1.00 . A A . 233 THR N    1 1 
       18 83590 1 1 233 THR O    O  15.372  -0.969 -33.277 1.00 . A A . 233 THR O    1 1 
       18 83591 1 1 233 THR OG1  O  16.745  -3.430 -31.579 1.00 . A A . 233 THR OG1  1 1 
       18 83592 1 1 234 GLN C    C  14.306  -1.364 -36.214 1.00 . A A . 234 GLN C    1 1 
       18 83593 1 1 234 GLN CA   C  15.471  -0.412 -35.994 1.00 . A A . 234 GLN CA   1 1 
       18 83594 1 1 234 GLN CB   C  15.997   0.064 -37.356 1.00 . A A . 234 GLN CB   1 1 
       18 83595 1 1 234 GLN CD   C  18.499   0.380 -37.033 1.00 . A A . 234 GLN CD   1 1 
       18 83596 1 1 234 GLN CG   C  17.157   1.047 -37.276 1.00 . A A . 234 GLN CG   1 1 
       18 83597 1 1 234 GLN H    H  17.340  -1.353 -35.669 1.00 . A A . 234 GLN H    1 1 
       18 83598 1 1 234 GLN HA   H  15.119   0.441 -35.437 1.00 . A A . 234 GLN HA   1 1 
       18 83599 1 1 234 GLN HB2  H  16.327  -0.797 -37.918 1.00 . A A . 234 GLN HB2  1 1 
       18 83600 1 1 234 GLN HB3  H  15.188   0.539 -37.891 1.00 . A A . 234 GLN HB3  1 1 
       18 83601 1 1 234 GLN HE21 H  17.923  -1.238 -38.047 1.00 . A A . 234 GLN HE21 1 1 
       18 83602 1 1 234 GLN HE22 H  19.538  -1.275 -37.414 1.00 . A A . 234 GLN HE22 1 1 
       18 83603 1 1 234 GLN HG2  H  17.210   1.593 -38.206 1.00 . A A . 234 GLN HG2  1 1 
       18 83604 1 1 234 GLN HG3  H  16.965   1.739 -36.469 1.00 . A A . 234 GLN HG3  1 1 
       18 83605 1 1 234 GLN N    N  16.522  -1.053 -35.215 1.00 . A A . 234 GLN N    1 1 
       18 83606 1 1 234 GLN NE2  N  18.668  -0.832 -37.543 1.00 . A A . 234 GLN NE2  1 1 
       18 83607 1 1 234 GLN O    O  13.154  -0.932 -36.286 1.00 . A A . 234 GLN O    1 1 
       18 83608 1 1 234 GLN OE1  O  19.384   0.956 -36.402 1.00 . A A . 234 GLN OE1  1 1 
       18 83609 1 1 235 ASN C    C  13.040  -3.495 -37.986 1.00 . A A . 235 ASN C    1 1 
       18 83610 1 1 235 ASN CA   C  13.622  -3.688 -36.593 1.00 . A A . 235 ASN CA   1 1 
       18 83611 1 1 235 ASN CB   C  12.499  -3.712 -35.545 1.00 . A A . 235 ASN CB   1 1 
       18 83612 1 1 235 ASN CG   C  12.944  -4.288 -34.212 1.00 . A A . 235 ASN CG   1 1 
       18 83613 1 1 235 ASN H    H  15.556  -2.923 -36.175 1.00 . A A . 235 ASN H    1 1 
       18 83614 1 1 235 ASN HA   H  14.134  -4.640 -36.569 1.00 . A A . 235 ASN HA   1 1 
       18 83615 1 1 235 ASN HB2  H  12.154  -2.703 -35.377 1.00 . A A . 235 ASN HB2  1 1 
       18 83616 1 1 235 ASN HB3  H  11.680  -4.310 -35.919 1.00 . A A . 235 ASN HB3  1 1 
       18 83617 1 1 235 ASN HD21 H  13.519  -2.491 -33.584 1.00 . A A . 235 ASN HD21 1 1 
       18 83618 1 1 235 ASN HD22 H  13.764  -3.793 -32.473 1.00 . A A . 235 ASN HD22 1 1 
       18 83619 1 1 235 ASN N    N  14.616  -2.655 -36.303 1.00 . A A . 235 ASN N    1 1 
       18 83620 1 1 235 ASN ND2  N  13.457  -3.437 -33.335 1.00 . A A . 235 ASN ND2  1 1 
       18 83621 1 1 235 ASN O    O  12.022  -2.822 -38.165 1.00 . A A . 235 ASN O    1 1 
       18 83622 1 1 235 ASN OD1  O  12.824  -5.490 -33.970 1.00 . A A . 235 ASN OD1  1 1 
       18 83623 1 1 236 GLY C    C  12.058  -4.853 -40.613 1.00 . A A . 236 GLY C    1 1 
       18 83624 1 1 236 GLY CA   C  13.251  -3.959 -40.345 1.00 . A A . 236 GLY CA   1 1 
       18 83625 1 1 236 GLY H    H  14.538  -4.565 -38.777 1.00 . A A . 236 GLY H    1 1 
       18 83626 1 1 236 GLY HA2  H  12.974  -2.933 -40.543 1.00 . A A . 236 GLY HA2  1 1 
       18 83627 1 1 236 GLY HA3  H  14.054  -4.240 -41.009 1.00 . A A . 236 GLY HA3  1 1 
       18 83628 1 1 236 GLY N    N  13.713  -4.063 -38.978 1.00 . A A . 236 GLY N    1 1 
       18 83629 1 1 236 GLY O    O  11.905  -5.893 -39.967 1.00 . A A . 236 GLY O    1 1 
       18 83630 1 1 237 PRO C    C  10.346  -6.594 -42.529 1.00 . A A . 237 PRO C    1 1 
       18 83631 1 1 237 PRO CA   C   9.997  -5.248 -41.899 1.00 . A A . 237 PRO CA   1 1 
       18 83632 1 1 237 PRO CB   C   9.258  -4.360 -42.906 1.00 . A A . 237 PRO CB   1 1 
       18 83633 1 1 237 PRO CD   C  11.308  -3.253 -42.384 1.00 . A A . 237 PRO CD   1 1 
       18 83634 1 1 237 PRO CG   C  10.312  -3.481 -43.485 1.00 . A A . 237 PRO CG   1 1 
       18 83635 1 1 237 PRO HA   H   9.374  -5.410 -41.032 1.00 . A A . 237 PRO HA   1 1 
       18 83636 1 1 237 PRO HB2  H   8.798  -4.975 -43.665 1.00 . A A . 237 PRO HB2  1 1 
       18 83637 1 1 237 PRO HB3  H   8.502  -3.782 -42.395 1.00 . A A . 237 PRO HB3  1 1 
       18 83638 1 1 237 PRO HD2  H  12.305  -3.158 -42.788 1.00 . A A . 237 PRO HD2  1 1 
       18 83639 1 1 237 PRO HD3  H  11.045  -2.375 -41.813 1.00 . A A . 237 PRO HD3  1 1 
       18 83640 1 1 237 PRO HG2  H  10.783  -3.975 -44.322 1.00 . A A . 237 PRO HG2  1 1 
       18 83641 1 1 237 PRO HG3  H   9.878  -2.542 -43.798 1.00 . A A . 237 PRO HG3  1 1 
       18 83642 1 1 237 PRO N    N  11.189  -4.470 -41.562 1.00 . A A . 237 PRO N    1 1 
       18 83643 1 1 237 PRO O    O  11.468  -6.802 -43.003 1.00 . A A . 237 PRO O    1 1 
       18 83644 1 1 238 VAL C    C   9.184  -8.739 -44.587 1.00 . A A . 238 VAL C    1 1 
       18 83645 1 1 238 VAL CA   C   9.577  -8.810 -43.129 1.00 . A A . 238 VAL CA   1 1 
       18 83646 1 1 238 VAL CB   C   8.759  -9.901 -42.407 1.00 . A A . 238 VAL CB   1 1 
       18 83647 1 1 238 VAL CG1  C   9.124 -11.285 -42.925 1.00 . A A . 238 VAL CG1  1 1 
       18 83648 1 1 238 VAL CG2  C   8.969  -9.819 -40.903 1.00 . A A . 238 VAL CG2  1 1 
       18 83649 1 1 238 VAL H    H   8.517  -7.281 -42.136 1.00 . A A . 238 VAL H    1 1 
       18 83650 1 1 238 VAL HA   H  10.632  -9.068 -43.077 1.00 . A A . 238 VAL HA   1 1 
       18 83651 1 1 238 VAL HB   H   7.711  -9.731 -42.610 1.00 . A A . 238 VAL HB   1 1 
       18 83652 1 1 238 VAL HG11 H  10.178 -11.462 -42.764 1.00 . A A . 238 VAL HG11 1 1 
       18 83653 1 1 238 VAL HG12 H   8.905 -11.344 -43.982 1.00 . A A . 238 VAL HG12 1 1 
       18 83654 1 1 238 VAL HG13 H   8.548 -12.030 -42.397 1.00 . A A . 238 VAL HG13 1 1 
       18 83655 1 1 238 VAL HG21 H   8.371 -10.573 -40.412 1.00 . A A . 238 VAL HG21 1 1 
       18 83656 1 1 238 VAL HG22 H   8.675  -8.841 -40.551 1.00 . A A . 238 VAL HG22 1 1 
       18 83657 1 1 238 VAL HG23 H  10.012  -9.985 -40.676 1.00 . A A . 238 VAL HG23 1 1 
       18 83658 1 1 238 VAL N    N   9.386  -7.502 -42.528 1.00 . A A . 238 VAL N    1 1 
       18 83659 1 1 238 VAL O    O   8.176  -8.150 -44.951 1.00 . A A . 238 VAL O    1 1 
       18 83660 1 1 239 PHE C    C   9.679 -10.528 -47.483 1.00 . A A . 239 PHE C    1 1 
       18 83661 1 1 239 PHE CA   C   9.896  -9.155 -46.836 1.00 . A A . 239 PHE CA   1 1 
       18 83662 1 1 239 PHE CB   C  11.146  -8.414 -47.297 1.00 . A A . 239 PHE CB   1 1 
       18 83663 1 1 239 PHE CD1  C  11.233  -8.351 -49.766 1.00 . A A . 239 PHE CD1  1 1 
       18 83664 1 1 239 PHE CD2  C  12.764  -9.742 -48.600 1.00 . A A . 239 PHE CD2  1 1 
       18 83665 1 1 239 PHE CE1  C  11.782  -8.731 -50.957 1.00 . A A . 239 PHE CE1  1 1 
       18 83666 1 1 239 PHE CE2  C  13.324 -10.138 -49.796 1.00 . A A . 239 PHE CE2  1 1 
       18 83667 1 1 239 PHE CG   C  11.717  -8.851 -48.585 1.00 . A A . 239 PHE CG   1 1 
       18 83668 1 1 239 PHE CZ   C  12.831  -9.627 -50.982 1.00 . A A . 239 PHE CZ   1 1 
       18 83669 1 1 239 PHE H    H  10.753  -9.844 -45.052 1.00 . A A . 239 PHE H    1 1 
       18 83670 1 1 239 PHE HA   H   9.031  -8.538 -47.042 1.00 . A A . 239 PHE HA   1 1 
       18 83671 1 1 239 PHE HB2  H  10.910  -7.367 -47.390 1.00 . A A . 239 PHE HB2  1 1 
       18 83672 1 1 239 PHE HB3  H  11.911  -8.530 -46.543 1.00 . A A . 239 PHE HB3  1 1 
       18 83673 1 1 239 PHE HD1  H  10.412  -7.654 -49.753 1.00 . A A . 239 PHE HD1  1 1 
       18 83674 1 1 239 PHE HD2  H  13.133 -10.132 -47.655 1.00 . A A . 239 PHE HD2  1 1 
       18 83675 1 1 239 PHE HE1  H  11.382  -8.325 -51.871 1.00 . A A . 239 PHE HE1  1 1 
       18 83676 1 1 239 PHE HE2  H  14.143 -10.840 -49.806 1.00 . A A . 239 PHE HE2  1 1 
       18 83677 1 1 239 PHE HZ   H  13.265  -9.927 -51.923 1.00 . A A . 239 PHE HZ   1 1 
       18 83678 1 1 239 PHE N    N  10.021  -9.295 -45.411 1.00 . A A . 239 PHE N    1 1 
       18 83679 1 1 239 PHE O    O  10.478 -11.449 -47.297 1.00 . A A . 239 PHE O    1 1 
       18 83680 1 1 240 ALA C    C   7.968 -11.975 -50.226 1.00 . A A . 240 ALA C    1 1 
       18 83681 1 1 240 ALA CA   C   8.142 -11.965 -48.713 1.00 . A A . 240 ALA CA   1 1 
       18 83682 1 1 240 ALA CB   C   6.838 -12.369 -48.037 1.00 . A A . 240 ALA CB   1 1 
       18 83683 1 1 240 ALA H    H   8.054  -9.865 -48.450 1.00 . A A . 240 ALA H    1 1 
       18 83684 1 1 240 ALA HA   H   8.893 -12.691 -48.444 1.00 . A A . 240 ALA HA   1 1 
       18 83685 1 1 240 ALA HB1  H   6.053 -11.683 -48.323 1.00 . A A . 240 ALA HB1  1 1 
       18 83686 1 1 240 ALA HB2  H   6.965 -12.344 -46.964 1.00 . A A . 240 ALA HB2  1 1 
       18 83687 1 1 240 ALA HB3  H   6.569 -13.369 -48.343 1.00 . A A . 240 ALA HB3  1 1 
       18 83688 1 1 240 ALA N    N   8.580 -10.664 -48.220 1.00 . A A . 240 ALA N    1 1 
       18 83689 1 1 240 ALA O    O   7.826 -10.930 -50.855 1.00 . A A . 240 ALA O    1 1 
       18 83690 1 1 241 LYS C    C   6.353 -13.879 -52.431 1.00 . A A . 241 LYS C    1 1 
       18 83691 1 1 241 LYS CA   C   7.766 -13.349 -52.226 1.00 . A A . 241 LYS CA   1 1 
       18 83692 1 1 241 LYS CB   C   8.790 -14.328 -52.810 1.00 . A A . 241 LYS CB   1 1 
       18 83693 1 1 241 LYS CD   C   9.781 -15.453 -54.825 1.00 . A A . 241 LYS CD   1 1 
       18 83694 1 1 241 LYS CE   C   9.829 -15.518 -56.344 1.00 . A A . 241 LYS CE   1 1 
       18 83695 1 1 241 LYS CG   C   8.787 -14.411 -54.328 1.00 . A A . 241 LYS CG   1 1 
       18 83696 1 1 241 LYS H    H   8.196 -13.958 -50.249 1.00 . A A . 241 LYS H    1 1 
       18 83697 1 1 241 LYS HA   H   7.861 -12.390 -52.718 1.00 . A A . 241 LYS HA   1 1 
       18 83698 1 1 241 LYS HB2  H   9.776 -14.024 -52.493 1.00 . A A . 241 LYS HB2  1 1 
       18 83699 1 1 241 LYS HB3  H   8.587 -15.314 -52.418 1.00 . A A . 241 LYS HB3  1 1 
       18 83700 1 1 241 LYS HD2  H  10.764 -15.203 -54.456 1.00 . A A . 241 LYS HD2  1 1 
       18 83701 1 1 241 LYS HD3  H   9.489 -16.420 -54.443 1.00 . A A . 241 LYS HD3  1 1 
       18 83702 1 1 241 LYS HE2  H  10.405 -16.384 -56.636 1.00 . A A . 241 LYS HE2  1 1 
       18 83703 1 1 241 LYS HE3  H   8.819 -15.619 -56.717 1.00 . A A . 241 LYS HE3  1 1 
       18 83704 1 1 241 LYS HG2  H   7.797 -14.682 -54.662 1.00 . A A . 241 LYS HG2  1 1 
       18 83705 1 1 241 LYS HG3  H   9.057 -13.448 -54.732 1.00 . A A . 241 LYS HG3  1 1 
       18 83706 1 1 241 LYS HZ1  H  10.406 -14.364 -57.990 1.00 . A A . 241 LYS HZ1  1 1 
       18 83707 1 1 241 LYS HZ2  H  11.447 -14.227 -56.660 1.00 . A A . 241 LYS HZ2  1 1 
       18 83708 1 1 241 LYS HZ3  H   9.944 -13.449 -56.641 1.00 . A A . 241 LYS HZ3  1 1 
       18 83709 1 1 241 LYS N    N   8.007 -13.168 -50.803 1.00 . A A . 241 LYS N    1 1 
       18 83710 1 1 241 LYS NZ   N  10.447 -14.305 -56.947 1.00 . A A . 241 LYS NZ   1 1 
       18 83711 1 1 241 LYS O    O   5.937 -14.830 -51.764 1.00 . A A . 241 LYS O    1 1 
       18 83712 1 1 242 ALA C    C   4.216 -14.942 -54.427 1.00 . A A . 242 ALA C    1 1 
       18 83713 1 1 242 ALA CA   C   4.241 -13.662 -53.599 1.00 . A A . 242 ALA CA   1 1 
       18 83714 1 1 242 ALA CB   C   3.487 -12.544 -54.304 1.00 . A A . 242 ALA CB   1 1 
       18 83715 1 1 242 ALA H    H   5.998 -12.503 -53.834 1.00 . A A . 242 ALA H    1 1 
       18 83716 1 1 242 ALA HA   H   3.756 -13.851 -52.653 1.00 . A A . 242 ALA HA   1 1 
       18 83717 1 1 242 ALA HB1  H   2.443 -12.805 -54.383 1.00 . A A . 242 ALA HB1  1 1 
       18 83718 1 1 242 ALA HB2  H   3.897 -12.401 -55.293 1.00 . A A . 242 ALA HB2  1 1 
       18 83719 1 1 242 ALA HB3  H   3.586 -11.629 -53.737 1.00 . A A . 242 ALA HB3  1 1 
       18 83720 1 1 242 ALA N    N   5.611 -13.254 -53.331 1.00 . A A . 242 ALA N    1 1 
       18 83721 1 1 242 ALA O    O   4.497 -14.921 -55.619 1.00 . A A . 242 ALA O    1 1 
       18 83722 1 1 243 ILE C    C   2.534 -17.537 -55.189 1.00 . A A . 243 ILE C    1 1 
       18 83723 1 1 243 ILE CA   C   3.864 -17.346 -54.466 1.00 . A A . 243 ILE CA   1 1 
       18 83724 1 1 243 ILE CB   C   4.139 -18.521 -53.493 1.00 . A A . 243 ILE CB   1 1 
       18 83725 1 1 243 ILE CD1  C   1.914 -19.155 -52.398 1.00 . A A . 243 ILE CD1  1 1 
       18 83726 1 1 243 ILE CG1  C   3.244 -18.451 -52.247 1.00 . A A . 243 ILE CG1  1 1 
       18 83727 1 1 243 ILE CG2  C   5.606 -18.537 -53.088 1.00 . A A . 243 ILE CG2  1 1 
       18 83728 1 1 243 ILE H    H   3.694 -16.013 -52.827 1.00 . A A . 243 ILE H    1 1 
       18 83729 1 1 243 ILE HA   H   4.652 -17.338 -55.207 1.00 . A A . 243 ILE HA   1 1 
       18 83730 1 1 243 ILE HB   H   3.934 -19.440 -54.020 1.00 . A A . 243 ILE HB   1 1 
       18 83731 1 1 243 ILE HD11 H   2.082 -20.193 -52.640 1.00 . A A . 243 ILE HD11 1 1 
       18 83732 1 1 243 ILE HD12 H   1.346 -18.687 -53.190 1.00 . A A . 243 ILE HD12 1 1 
       18 83733 1 1 243 ILE HD13 H   1.363 -19.087 -51.472 1.00 . A A . 243 ILE HD13 1 1 
       18 83734 1 1 243 ILE HG12 H   3.763 -18.906 -51.417 1.00 . A A . 243 ILE HG12 1 1 
       18 83735 1 1 243 ILE HG13 H   3.047 -17.414 -52.015 1.00 . A A . 243 ILE HG13 1 1 
       18 83736 1 1 243 ILE HG21 H   5.787 -19.367 -52.420 1.00 . A A . 243 ILE HG21 1 1 
       18 83737 1 1 243 ILE HG22 H   5.853 -17.611 -52.587 1.00 . A A . 243 ILE HG22 1 1 
       18 83738 1 1 243 ILE HG23 H   6.221 -18.643 -53.969 1.00 . A A . 243 ILE HG23 1 1 
       18 83739 1 1 243 ILE N    N   3.903 -16.057 -53.783 1.00 . A A . 243 ILE N    1 1 
       18 83740 1 1 243 ILE O    O   2.394 -18.408 -56.050 1.00 . A A . 243 ILE O    1 1 
       18 83741 1 1 244 GLN C    C   0.044 -15.233 -56.006 1.00 . A A . 244 GLN C    1 1 
       18 83742 1 1 244 GLN CA   C   0.296 -16.657 -55.534 1.00 . A A . 244 GLN CA   1 1 
       18 83743 1 1 244 GLN CB   C  -0.858 -17.125 -54.642 1.00 . A A . 244 GLN CB   1 1 
       18 83744 1 1 244 GLN CD   C  -2.088 -19.079 -53.613 1.00 . A A . 244 GLN CD   1 1 
       18 83745 1 1 244 GLN CG   C  -0.852 -18.617 -54.364 1.00 . A A . 244 GLN CG   1 1 
       18 83746 1 1 244 GLN H    H   1.715 -16.101 -54.075 1.00 . A A . 244 GLN H    1 1 
       18 83747 1 1 244 GLN HA   H   0.364 -17.305 -56.395 1.00 . A A . 244 GLN HA   1 1 
       18 83748 1 1 244 GLN HB2  H  -0.801 -16.606 -53.698 1.00 . A A . 244 GLN HB2  1 1 
       18 83749 1 1 244 GLN HB3  H  -1.791 -16.876 -55.123 1.00 . A A . 244 GLN HB3  1 1 
       18 83750 1 1 244 GLN HE21 H  -3.198 -17.701 -54.524 1.00 . A A . 244 GLN HE21 1 1 
       18 83751 1 1 244 GLN HE22 H  -4.035 -18.719 -53.392 1.00 . A A . 244 GLN HE22 1 1 
       18 83752 1 1 244 GLN HG2  H  -0.803 -19.144 -55.305 1.00 . A A . 244 GLN HG2  1 1 
       18 83753 1 1 244 GLN HG3  H   0.020 -18.855 -53.773 1.00 . A A . 244 GLN HG3  1 1 
       18 83754 1 1 244 GLN N    N   1.565 -16.710 -54.830 1.00 . A A . 244 GLN N    1 1 
       18 83755 1 1 244 GLN NE2  N  -3.218 -18.434 -53.868 1.00 . A A . 244 GLN NE2  1 1 
       18 83756 1 1 244 GLN O    O   0.916 -14.373 -55.888 1.00 . A A . 244 GLN O    1 1 
       18 83757 1 1 244 GLN OE1  O  -2.035 -20.026 -52.832 1.00 . A A . 244 GLN OE1  1 1 
       18 83758 1 1 245 LYS C    C  -2.725 -13.117 -56.378 1.00 . A A . 245 LYS C    1 1 
       18 83759 1 1 245 LYS CA   C  -1.473 -13.665 -57.051 1.00 . A A . 245 LYS CA   1 1 
       18 83760 1 1 245 LYS CB   C  -1.652 -13.743 -58.569 1.00 . A A . 245 LYS CB   1 1 
       18 83761 1 1 245 LYS CD   C  -2.621 -15.002 -60.507 1.00 . A A . 245 LYS CD   1 1 
       18 83762 1 1 245 LYS CE   C  -1.363 -15.792 -60.830 1.00 . A A . 245 LYS CE   1 1 
       18 83763 1 1 245 LYS CG   C  -2.731 -14.715 -59.018 1.00 . A A . 245 LYS CG   1 1 
       18 83764 1 1 245 LYS H    H  -1.827 -15.688 -56.541 1.00 . A A . 245 LYS H    1 1 
       18 83765 1 1 245 LYS HA   H  -0.645 -13.009 -56.829 1.00 . A A . 245 LYS HA   1 1 
       18 83766 1 1 245 LYS HB2  H  -1.910 -12.762 -58.938 1.00 . A A . 245 LYS HB2  1 1 
       18 83767 1 1 245 LYS HB3  H  -0.716 -14.049 -59.014 1.00 . A A . 245 LYS HB3  1 1 
       18 83768 1 1 245 LYS HD2  H  -3.481 -15.574 -60.820 1.00 . A A . 245 LYS HD2  1 1 
       18 83769 1 1 245 LYS HD3  H  -2.595 -14.064 -61.041 1.00 . A A . 245 LYS HD3  1 1 
       18 83770 1 1 245 LYS HE2  H  -0.516 -15.288 -60.388 1.00 . A A . 245 LYS HE2  1 1 
       18 83771 1 1 245 LYS HE3  H  -1.454 -16.781 -60.404 1.00 . A A . 245 LYS HE3  1 1 
       18 83772 1 1 245 LYS HG2  H  -2.620 -15.640 -58.472 1.00 . A A . 245 LYS HG2  1 1 
       18 83773 1 1 245 LYS HG3  H  -3.700 -14.284 -58.812 1.00 . A A . 245 LYS HG3  1 1 
       18 83774 1 1 245 LYS HZ1  H  -0.857 -14.991 -62.691 1.00 . A A . 245 LYS HZ1  1 1 
       18 83775 1 1 245 LYS HZ2  H  -2.017 -16.226 -62.768 1.00 . A A . 245 LYS HZ2  1 1 
       18 83776 1 1 245 LYS HZ3  H  -0.388 -16.610 -62.488 1.00 . A A . 245 LYS HZ3  1 1 
       18 83777 1 1 245 LYS N    N  -1.145 -14.979 -56.524 1.00 . A A . 245 LYS N    1 1 
       18 83778 1 1 245 LYS NZ   N  -1.142 -15.913 -62.294 1.00 . A A . 245 LYS NZ   1 1 
       18 83779 1 1 245 LYS O    O  -3.405 -13.836 -55.642 1.00 . A A . 245 LYS O    1 1 
       18 83780 1 1 246 ARG C    C  -4.717 -10.101 -56.930 1.00 . A A . 246 ARG C    1 1 
       18 83781 1 1 246 ARG CA   C  -4.172 -11.186 -56.019 1.00 . A A . 246 ARG CA   1 1 
       18 83782 1 1 246 ARG CB   C  -3.827 -10.576 -54.658 1.00 . A A . 246 ARG CB   1 1 
       18 83783 1 1 246 ARG CD   C  -3.466 -10.957 -52.197 1.00 . A A . 246 ARG CD   1 1 
       18 83784 1 1 246 ARG CG   C  -3.790 -11.592 -53.535 1.00 . A A . 246 ARG CG   1 1 
       18 83785 1 1 246 ARG CZ   C  -5.677 -10.111 -51.429 1.00 . A A . 246 ARG CZ   1 1 
       18 83786 1 1 246 ARG H    H  -2.421 -11.319 -57.205 1.00 . A A . 246 ARG H    1 1 
       18 83787 1 1 246 ARG HA   H  -4.936 -11.936 -55.879 1.00 . A A . 246 ARG HA   1 1 
       18 83788 1 1 246 ARG HB2  H  -2.858 -10.106 -54.722 1.00 . A A . 246 ARG HB2  1 1 
       18 83789 1 1 246 ARG HB3  H  -4.567  -9.828 -54.413 1.00 . A A . 246 ARG HB3  1 1 
       18 83790 1 1 246 ARG HD2  H  -3.485 -11.726 -51.441 1.00 . A A . 246 ARG HD2  1 1 
       18 83791 1 1 246 ARG HD3  H  -2.473 -10.535 -52.249 1.00 . A A . 246 ARG HD3  1 1 
       18 83792 1 1 246 ARG HE   H  -4.053  -8.988 -51.780 1.00 . A A . 246 ARG HE   1 1 
       18 83793 1 1 246 ARG HG2  H  -4.756 -12.071 -53.466 1.00 . A A . 246 ARG HG2  1 1 
       18 83794 1 1 246 ARG HG3  H  -3.036 -12.332 -53.764 1.00 . A A . 246 ARG HG3  1 1 
       18 83795 1 1 246 ARG HH11 H  -5.744 -12.054 -52.003 1.00 . A A . 246 ARG HH11 1 1 
       18 83796 1 1 246 ARG HH12 H  -7.197 -11.449 -51.271 1.00 . A A . 246 ARG HH12 1 1 
       18 83797 1 1 246 ARG HH21 H  -5.979  -8.206 -50.814 1.00 . A A . 246 ARG HH21 1 1 
       18 83798 1 1 246 ARG HH22 H  -7.356  -9.257 -50.661 1.00 . A A . 246 ARG HH22 1 1 
       18 83799 1 1 246 ARG N    N  -3.009 -11.840 -56.609 1.00 . A A . 246 ARG N    1 1 
       18 83800 1 1 246 ARG NE   N  -4.408  -9.901 -51.813 1.00 . A A . 246 ARG NE   1 1 
       18 83801 1 1 246 ARG NH1  N  -6.247 -11.299 -51.585 1.00 . A A . 246 ARG NH1  1 1 
       18 83802 1 1 246 ARG NH2  N  -6.387  -9.114 -50.923 1.00 . A A . 246 ARG NH2  1 1 
       18 83803 1 1 246 ARG O    O  -3.983  -9.209 -57.356 1.00 . A A . 246 ARG O    1 1 
       18 83804 1 1 247 VAL C    C  -7.824  -8.589 -57.111 1.00 . A A . 247 VAL C    1 1 
       18 83805 1 1 247 VAL CA   C  -6.703  -9.166 -57.974 1.00 . A A . 247 VAL CA   1 1 
       18 83806 1 1 247 VAL CB   C  -7.284  -9.704 -59.304 1.00 . A A . 247 VAL CB   1 1 
       18 83807 1 1 247 VAL CG1  C  -6.167 -10.128 -60.244 1.00 . A A . 247 VAL CG1  1 1 
       18 83808 1 1 247 VAL CG2  C  -8.240 -10.862 -59.059 1.00 . A A . 247 VAL CG2  1 1 
       18 83809 1 1 247 VAL H    H  -6.499 -10.996 -56.941 1.00 . A A . 247 VAL H    1 1 
       18 83810 1 1 247 VAL HA   H  -5.994  -8.381 -58.201 1.00 . A A . 247 VAL HA   1 1 
       18 83811 1 1 247 VAL HB   H  -7.836  -8.905 -59.777 1.00 . A A . 247 VAL HB   1 1 
       18 83812 1 1 247 VAL HG11 H  -5.540  -9.278 -60.465 1.00 . A A . 247 VAL HG11 1 1 
       18 83813 1 1 247 VAL HG12 H  -6.592 -10.510 -61.159 1.00 . A A . 247 VAL HG12 1 1 
       18 83814 1 1 247 VAL HG13 H  -5.575 -10.898 -59.773 1.00 . A A . 247 VAL HG13 1 1 
       18 83815 1 1 247 VAL HG21 H  -9.064 -10.526 -58.448 1.00 . A A . 247 VAL HG21 1 1 
       18 83816 1 1 247 VAL HG22 H  -7.717 -11.659 -58.551 1.00 . A A . 247 VAL HG22 1 1 
       18 83817 1 1 247 VAL HG23 H  -8.616 -11.224 -60.004 1.00 . A A . 247 VAL HG23 1 1 
       18 83818 1 1 247 VAL N    N  -6.002 -10.198 -57.231 1.00 . A A . 247 VAL N    1 1 
       18 83819 1 1 247 VAL O    O  -8.277  -9.239 -56.166 1.00 . A A . 247 VAL O    1 1 
       18 83820 1 1 248 PRO C    C -10.670  -7.437 -56.714 1.00 . A A . 248 PRO C    1 1 
       18 83821 1 1 248 PRO CA   C  -9.331  -6.703 -56.631 1.00 . A A . 248 PRO CA   1 1 
       18 83822 1 1 248 PRO CB   C  -9.441  -5.313 -57.271 1.00 . A A . 248 PRO CB   1 1 
       18 83823 1 1 248 PRO CD   C  -7.775  -6.507 -58.497 1.00 . A A . 248 PRO CD   1 1 
       18 83824 1 1 248 PRO CG   C  -8.843  -5.460 -58.627 1.00 . A A . 248 PRO CG   1 1 
       18 83825 1 1 248 PRO HA   H  -9.050  -6.598 -55.592 1.00 . A A . 248 PRO HA   1 1 
       18 83826 1 1 248 PRO HB2  H -10.479  -5.024 -57.327 1.00 . A A . 248 PRO HB2  1 1 
       18 83827 1 1 248 PRO HB3  H  -8.894  -4.597 -56.676 1.00 . A A . 248 PRO HB3  1 1 
       18 83828 1 1 248 PRO HD2  H  -7.682  -7.072 -59.413 1.00 . A A . 248 PRO HD2  1 1 
       18 83829 1 1 248 PRO HD3  H  -6.830  -6.054 -58.232 1.00 . A A . 248 PRO HD3  1 1 
       18 83830 1 1 248 PRO HG2  H  -9.599  -5.780 -59.329 1.00 . A A . 248 PRO HG2  1 1 
       18 83831 1 1 248 PRO HG3  H  -8.412  -4.523 -58.941 1.00 . A A . 248 PRO HG3  1 1 
       18 83832 1 1 248 PRO N    N  -8.270  -7.360 -57.403 1.00 . A A . 248 PRO N    1 1 
       18 83833 1 1 248 PRO O    O -11.329  -7.441 -57.758 1.00 . A A . 248 PRO O    1 1 
       18 83834 1 1 249 CYS C    C -13.410  -7.723 -55.106 1.00 . A A . 249 CYS C    1 1 
       18 83835 1 1 249 CYS CA   C -12.345  -8.740 -55.522 1.00 . A A . 249 CYS CA   1 1 
       18 83836 1 1 249 CYS CB   C -12.275  -9.897 -54.514 1.00 . A A . 249 CYS CB   1 1 
       18 83837 1 1 249 CYS H    H -10.448  -8.103 -54.847 1.00 . A A . 249 CYS H    1 1 
       18 83838 1 1 249 CYS HA   H -12.592  -9.131 -56.497 1.00 . A A . 249 CYS HA   1 1 
       18 83839 1 1 249 CYS HB2  H -11.479 -10.569 -54.806 1.00 . A A . 249 CYS HB2  1 1 
       18 83840 1 1 249 CYS HB3  H -12.058  -9.496 -53.536 1.00 . A A . 249 CYS HB3  1 1 
       18 83841 1 1 249 CYS HG   H -13.473 -12.064 -53.878 1.00 . A A . 249 CYS HG   1 1 
       18 83842 1 1 249 CYS N    N -11.053  -8.077 -55.616 1.00 . A A . 249 CYS N    1 1 
       18 83843 1 1 249 CYS O    O -13.081  -6.592 -54.744 1.00 . A A . 249 CYS O    1 1 
       18 83844 1 1 249 CYS SG   S -13.791 -10.876 -54.381 1.00 . A A . 249 CYS SG   1 1 
       18 83845 1 1 250 ALA C    C -15.660  -6.640 -53.426 1.00 . A A . 250 ALA C    1 1 
       18 83846 1 1 250 ALA CA   C -15.791  -7.243 -54.824 1.00 . A A . 250 ALA CA   1 1 
       18 83847 1 1 250 ALA CB   C -17.110  -7.988 -54.952 1.00 . A A . 250 ALA CB   1 1 
       18 83848 1 1 250 ALA H    H -14.867  -9.059 -55.402 1.00 . A A . 250 ALA H    1 1 
       18 83849 1 1 250 ALA HA   H -15.792  -6.441 -55.548 1.00 . A A . 250 ALA HA   1 1 
       18 83850 1 1 250 ALA HB1  H -17.147  -8.781 -54.220 1.00 . A A . 250 ALA HB1  1 1 
       18 83851 1 1 250 ALA HB2  H -17.188  -8.408 -55.943 1.00 . A A . 250 ALA HB2  1 1 
       18 83852 1 1 250 ALA HB3  H -17.929  -7.303 -54.784 1.00 . A A . 250 ALA HB3  1 1 
       18 83853 1 1 250 ALA N    N -14.675  -8.130 -55.145 1.00 . A A . 250 ALA N    1 1 
       18 83854 1 1 250 ALA O    O -15.951  -5.465 -53.221 1.00 . A A . 250 ALA O    1 1 
       18 83855 1 1 251 TYR C    C -13.563  -6.727 -50.804 1.00 . A A . 251 TYR C    1 1 
       18 83856 1 1 251 TYR CA   C -15.042  -6.952 -51.104 1.00 . A A . 251 TYR CA   1 1 
       18 83857 1 1 251 TYR CB   C -15.670  -7.914 -50.087 1.00 . A A . 251 TYR CB   1 1 
       18 83858 1 1 251 TYR CD1  C -15.564 -10.266 -51.002 1.00 . A A . 251 TYR CD1  1 1 
       18 83859 1 1 251 TYR CD2  C -14.111  -9.694 -49.201 1.00 . A A . 251 TYR CD2  1 1 
       18 83860 1 1 251 TYR CE1  C -15.058 -11.549 -51.007 1.00 . A A . 251 TYR CE1  1 1 
       18 83861 1 1 251 TYR CE2  C -13.599 -10.978 -49.201 1.00 . A A . 251 TYR CE2  1 1 
       18 83862 1 1 251 TYR CG   C -15.100  -9.316 -50.101 1.00 . A A . 251 TYR CG   1 1 
       18 83863 1 1 251 TYR CZ   C -14.077 -11.899 -50.107 1.00 . A A . 251 TYR CZ   1 1 
       18 83864 1 1 251 TYR H    H -15.010  -8.375 -52.676 1.00 . A A . 251 TYR H    1 1 
       18 83865 1 1 251 TYR HA   H -15.548  -5.999 -51.036 1.00 . A A . 251 TYR HA   1 1 
       18 83866 1 1 251 TYR HB2  H -15.526  -7.515 -49.094 1.00 . A A . 251 TYR HB2  1 1 
       18 83867 1 1 251 TYR HB3  H -16.729  -7.988 -50.285 1.00 . A A . 251 TYR HB3  1 1 
       18 83868 1 1 251 TYR HD1  H -16.330  -9.988 -51.710 1.00 . A A . 251 TYR HD1  1 1 
       18 83869 1 1 251 TYR HD2  H -13.741  -8.968 -48.491 1.00 . A A . 251 TYR HD2  1 1 
       18 83870 1 1 251 TYR HE1  H -15.433 -12.274 -51.716 1.00 . A A . 251 TYR HE1  1 1 
       18 83871 1 1 251 TYR HE2  H -12.830 -11.253 -48.494 1.00 . A A . 251 TYR HE2  1 1 
       18 83872 1 1 251 TYR HH   H -13.294 -13.407 -51.012 1.00 . A A . 251 TYR HH   1 1 
       18 83873 1 1 251 TYR N    N -15.220  -7.441 -52.466 1.00 . A A . 251 TYR N    1 1 
       18 83874 1 1 251 TYR O    O -13.188  -6.361 -49.692 1.00 . A A . 251 TYR O    1 1 
       18 83875 1 1 251 TYR OH   O -13.573 -13.181 -50.114 1.00 . A A . 251 TYR OH   1 1 
       18 83876 1 1 252 ASP C    C -10.887  -5.419 -52.351 1.00 . A A . 252 ASP C    1 1 
       18 83877 1 1 252 ASP CA   C -11.297  -6.722 -51.681 1.00 . A A . 252 ASP CA   1 1 
       18 83878 1 1 252 ASP CB   C -10.509  -7.885 -52.294 1.00 . A A . 252 ASP CB   1 1 
       18 83879 1 1 252 ASP CG   C -10.241  -9.013 -51.317 1.00 . A A . 252 ASP CG   1 1 
       18 83880 1 1 252 ASP H    H -13.096  -7.200 -52.683 1.00 . A A . 252 ASP H    1 1 
       18 83881 1 1 252 ASP HA   H -11.071  -6.656 -50.628 1.00 . A A . 252 ASP HA   1 1 
       18 83882 1 1 252 ASP HB2  H -11.069  -8.285 -53.125 1.00 . A A . 252 ASP HB2  1 1 
       18 83883 1 1 252 ASP HB3  H  -9.562  -7.513 -52.651 1.00 . A A . 252 ASP HB3  1 1 
       18 83884 1 1 252 ASP N    N -12.732  -6.928 -51.815 1.00 . A A . 252 ASP N    1 1 
       18 83885 1 1 252 ASP O    O  -9.966  -5.384 -53.162 1.00 . A A . 252 ASP O    1 1 
       18 83886 1 1 252 ASP OD1  O -11.108  -9.897 -51.173 1.00 . A A . 252 ASP OD1  1 1 
       18 83887 1 1 252 ASP OD2  O  -9.146  -9.034 -50.707 1.00 . A A . 252 ASP OD2  1 1 
       18 83888 1 1 253 LYS C    C  -9.898  -2.568 -51.962 1.00 . A A . 253 LYS C    1 1 
       18 83889 1 1 253 LYS CA   C -11.237  -3.024 -52.537 1.00 . A A . 253 LYS CA   1 1 
       18 83890 1 1 253 LYS CB   C -12.334  -2.011 -52.195 1.00 . A A . 253 LYS CB   1 1 
       18 83891 1 1 253 LYS CD   C -13.262   0.309 -52.489 1.00 . A A . 253 LYS CD   1 1 
       18 83892 1 1 253 LYS CE   C -13.089   1.652 -53.181 1.00 . A A . 253 LYS CE   1 1 
       18 83893 1 1 253 LYS CG   C -12.133  -0.647 -52.839 1.00 . A A . 253 LYS CG   1 1 
       18 83894 1 1 253 LYS H    H -12.338  -4.431 -51.398 1.00 . A A . 253 LYS H    1 1 
       18 83895 1 1 253 LYS HA   H -11.149  -3.107 -53.610 1.00 . A A . 253 LYS HA   1 1 
       18 83896 1 1 253 LYS HB2  H -13.285  -2.403 -52.527 1.00 . A A . 253 LYS HB2  1 1 
       18 83897 1 1 253 LYS HB3  H -12.363  -1.879 -51.123 1.00 . A A . 253 LYS HB3  1 1 
       18 83898 1 1 253 LYS HD2  H -14.199  -0.125 -52.802 1.00 . A A . 253 LYS HD2  1 1 
       18 83899 1 1 253 LYS HD3  H -13.272   0.462 -51.420 1.00 . A A . 253 LYS HD3  1 1 
       18 83900 1 1 253 LYS HE2  H -12.171   2.103 -52.837 1.00 . A A . 253 LYS HE2  1 1 
       18 83901 1 1 253 LYS HE3  H -13.032   1.489 -54.247 1.00 . A A . 253 LYS HE3  1 1 
       18 83902 1 1 253 LYS HG2  H -11.202  -0.229 -52.489 1.00 . A A . 253 LYS HG2  1 1 
       18 83903 1 1 253 LYS HG3  H -12.095  -0.767 -53.913 1.00 . A A . 253 LYS HG3  1 1 
       18 83904 1 1 253 LYS HZ1  H -14.078   3.481 -53.384 1.00 . A A . 253 LYS HZ1  1 1 
       18 83905 1 1 253 LYS HZ2  H -14.277   2.755 -51.868 1.00 . A A . 253 LYS HZ2  1 1 
       18 83906 1 1 253 LYS HZ3  H -15.117   2.151 -53.211 1.00 . A A . 253 LYS HZ3  1 1 
       18 83907 1 1 253 LYS N    N -11.578  -4.340 -52.010 1.00 . A A . 253 LYS N    1 1 
       18 83908 1 1 253 LYS NZ   N -14.219   2.574 -52.891 1.00 . A A . 253 LYS NZ   1 1 
       18 83909 1 1 253 LYS O    O  -9.194  -1.748 -52.552 1.00 . A A . 253 LYS O    1 1 
       18 83910 1 1 254 THR C    C  -7.225  -3.847 -50.491 1.00 . A A . 254 THR C    1 1 
       18 83911 1 1 254 THR CA   C  -8.298  -2.816 -50.142 1.00 . A A . 254 THR CA   1 1 
       18 83912 1 1 254 THR CB   C  -8.502  -2.785 -48.616 1.00 . A A . 254 THR CB   1 1 
       18 83913 1 1 254 THR CG2  C  -9.214  -1.510 -48.189 1.00 . A A . 254 THR CG2  1 1 
       18 83914 1 1 254 THR H    H -10.161  -3.765 -50.389 1.00 . A A . 254 THR H    1 1 
       18 83915 1 1 254 THR HA   H  -7.973  -1.838 -50.466 1.00 . A A . 254 THR HA   1 1 
       18 83916 1 1 254 THR HB   H  -7.534  -2.819 -48.136 1.00 . A A . 254 THR HB   1 1 
       18 83917 1 1 254 THR HG1  H  -8.740  -4.475 -47.616 1.00 . A A . 254 THR HG1  1 1 
       18 83918 1 1 254 THR HG21 H -10.173  -1.450 -48.681 1.00 . A A . 254 THR HG21 1 1 
       18 83919 1 1 254 THR HG22 H  -8.615  -0.654 -48.460 1.00 . A A . 254 THR HG22 1 1 
       18 83920 1 1 254 THR HG23 H  -9.360  -1.524 -47.119 1.00 . A A . 254 THR HG23 1 1 
       18 83921 1 1 254 THR N    N  -9.551  -3.126 -50.808 1.00 . A A . 254 THR N    1 1 
       18 83922 1 1 254 THR O    O  -6.192  -3.941 -49.822 1.00 . A A . 254 THR O    1 1 
       18 83923 1 1 254 THR OG1  O  -9.271  -3.929 -48.206 1.00 . A A . 254 THR OG1  1 1 
       18 83924 1 1 255 ALA C    C  -5.400  -5.112 -52.771 1.00 . A A . 255 ALA C    1 1 
       18 83925 1 1 255 ALA CA   C  -6.559  -5.663 -51.962 1.00 . A A . 255 ALA CA   1 1 
       18 83926 1 1 255 ALA CB   C  -7.287  -6.719 -52.774 1.00 . A A . 255 ALA CB   1 1 
       18 83927 1 1 255 ALA H    H  -8.292  -4.459 -52.067 1.00 . A A . 255 ALA H    1 1 
       18 83928 1 1 255 ALA HA   H  -6.171  -6.136 -51.071 1.00 . A A . 255 ALA HA   1 1 
       18 83929 1 1 255 ALA HB1  H  -6.596  -7.501 -53.051 1.00 . A A . 255 ALA HB1  1 1 
       18 83930 1 1 255 ALA HB2  H  -7.698  -6.268 -53.665 1.00 . A A . 255 ALA HB2  1 1 
       18 83931 1 1 255 ALA HB3  H  -8.088  -7.139 -52.183 1.00 . A A . 255 ALA HB3  1 1 
       18 83932 1 1 255 ALA N    N  -7.472  -4.611 -51.548 1.00 . A A . 255 ALA N    1 1 
       18 83933 1 1 255 ALA O    O  -5.593  -4.375 -53.743 1.00 . A A . 255 ALA O    1 1 
       18 83934 1 1 256 LEU C    C  -2.897  -6.161 -54.267 1.00 . A A . 256 LEU C    1 1 
       18 83935 1 1 256 LEU CA   C  -3.012  -5.152 -53.131 1.00 . A A . 256 LEU CA   1 1 
       18 83936 1 1 256 LEU CB   C  -1.770  -5.208 -52.237 1.00 . A A . 256 LEU CB   1 1 
       18 83937 1 1 256 LEU CD1  C   0.512  -4.394 -51.624 1.00 . A A . 256 LEU CD1  1 1 
       18 83938 1 1 256 LEU CD2  C  -0.189  -4.348 -54.011 1.00 . A A . 256 LEU CD2  1 1 
       18 83939 1 1 256 LEU CG   C  -0.657  -4.205 -52.571 1.00 . A A . 256 LEU CG   1 1 
       18 83940 1 1 256 LEU H    H  -4.104  -5.958 -51.519 1.00 . A A . 256 LEU H    1 1 
       18 83941 1 1 256 LEU HA   H  -3.122  -4.159 -53.542 1.00 . A A . 256 LEU HA   1 1 
       18 83942 1 1 256 LEU HB2  H  -2.083  -5.035 -51.217 1.00 . A A . 256 LEU HB2  1 1 
       18 83943 1 1 256 LEU HB3  H  -1.353  -6.202 -52.301 1.00 . A A . 256 LEU HB3  1 1 
       18 83944 1 1 256 LEU HD11 H   0.169  -4.304 -50.604 1.00 . A A . 256 LEU HD11 1 1 
       18 83945 1 1 256 LEU HD12 H   1.258  -3.638 -51.819 1.00 . A A . 256 LEU HD12 1 1 
       18 83946 1 1 256 LEU HD13 H   0.943  -5.371 -51.775 1.00 . A A . 256 LEU HD13 1 1 
       18 83947 1 1 256 LEU HD21 H  -1.012  -4.146 -54.681 1.00 . A A . 256 LEU HD21 1 1 
       18 83948 1 1 256 LEU HD22 H   0.167  -5.356 -54.176 1.00 . A A . 256 LEU HD22 1 1 
       18 83949 1 1 256 LEU HD23 H   0.612  -3.648 -54.203 1.00 . A A . 256 LEU HD23 1 1 
       18 83950 1 1 256 LEU HG   H  -1.036  -3.201 -52.438 1.00 . A A . 256 LEU HG   1 1 
       18 83951 1 1 256 LEU N    N  -4.197  -5.469 -52.362 1.00 . A A . 256 LEU N    1 1 
       18 83952 1 1 256 LEU O    O  -2.939  -7.370 -54.033 1.00 . A A . 256 LEU O    1 1 
       18 83953 1 1 257 ALA C    C  -1.270  -7.037 -56.827 1.00 . A A . 257 ALA C    1 1 
       18 83954 1 1 257 ALA CA   C  -2.690  -6.537 -56.644 1.00 . A A . 257 ALA CA   1 1 
       18 83955 1 1 257 ALA CB   C  -3.179  -5.822 -57.891 1.00 . A A . 257 ALA CB   1 1 
       18 83956 1 1 257 ALA H    H  -2.681  -4.701 -55.607 1.00 . A A . 257 ALA H    1 1 
       18 83957 1 1 257 ALA HA   H  -3.338  -7.384 -56.464 1.00 . A A . 257 ALA HA   1 1 
       18 83958 1 1 257 ALA HB1  H  -2.586  -4.933 -58.054 1.00 . A A . 257 ALA HB1  1 1 
       18 83959 1 1 257 ALA HB2  H  -4.215  -5.547 -57.766 1.00 . A A . 257 ALA HB2  1 1 
       18 83960 1 1 257 ALA HB3  H  -3.081  -6.479 -58.742 1.00 . A A . 257 ALA HB3  1 1 
       18 83961 1 1 257 ALA N    N  -2.763  -5.666 -55.486 1.00 . A A . 257 ALA N    1 1 
       18 83962 1 1 257 ALA O    O  -0.342  -6.254 -57.039 1.00 . A A . 257 ALA O    1 1 
       18 83963 1 1 258 LEU C    C   0.161 -10.142 -57.769 1.00 . A A . 258 LEU C    1 1 
       18 83964 1 1 258 LEU CA   C   0.195  -8.973 -56.795 1.00 . A A . 258 LEU CA   1 1 
       18 83965 1 1 258 LEU CB   C   0.606  -9.477 -55.409 1.00 . A A . 258 LEU CB   1 1 
       18 83966 1 1 258 LEU CD1  C   0.828  -9.061 -52.950 1.00 . A A . 258 LEU CD1  1 1 
       18 83967 1 1 258 LEU CD2  C   1.980  -7.544 -54.574 1.00 . A A . 258 LEU CD2  1 1 
       18 83968 1 1 258 LEU CG   C   0.749  -8.408 -54.323 1.00 . A A . 258 LEU CG   1 1 
       18 83969 1 1 258 LEU H    H  -1.908  -8.909 -56.632 1.00 . A A . 258 LEU H    1 1 
       18 83970 1 1 258 LEU HA   H   0.912  -8.242 -57.137 1.00 . A A . 258 LEU HA   1 1 
       18 83971 1 1 258 LEU HB2  H  -0.131 -10.195 -55.082 1.00 . A A . 258 LEU HB2  1 1 
       18 83972 1 1 258 LEU HB3  H   1.554  -9.985 -55.507 1.00 . A A . 258 LEU HB3  1 1 
       18 83973 1 1 258 LEU HD11 H  -0.100  -9.573 -52.739 1.00 . A A . 258 LEU HD11 1 1 
       18 83974 1 1 258 LEU HD12 H   1.000  -8.305 -52.198 1.00 . A A . 258 LEU HD12 1 1 
       18 83975 1 1 258 LEU HD13 H   1.641  -9.774 -52.937 1.00 . A A . 258 LEU HD13 1 1 
       18 83976 1 1 258 LEU HD21 H   2.291  -7.085 -53.648 1.00 . A A . 258 LEU HD21 1 1 
       18 83977 1 1 258 LEU HD22 H   1.742  -6.768 -55.291 1.00 . A A . 258 LEU HD22 1 1 
       18 83978 1 1 258 LEU HD23 H   2.781  -8.159 -54.959 1.00 . A A . 258 LEU HD23 1 1 
       18 83979 1 1 258 LEU HG   H  -0.121  -7.768 -54.339 1.00 . A A . 258 LEU HG   1 1 
       18 83980 1 1 258 LEU N    N  -1.113  -8.343 -56.732 1.00 . A A . 258 LEU N    1 1 
       18 83981 1 1 258 LEU O    O  -0.911 -10.657 -58.089 1.00 . A A . 258 LEU O    1 1 
       18 83982 1 1 259 GLU C    C   2.554 -12.617 -58.644 1.00 . A A . 259 GLU C    1 1 
       18 83983 1 1 259 GLU CA   C   1.438 -11.700 -59.121 1.00 . A A . 259 GLU CA   1 1 
       18 83984 1 1 259 GLU CB   C   1.681 -11.253 -60.567 1.00 . A A . 259 GLU CB   1 1 
       18 83985 1 1 259 GLU CD   C   0.699 -10.185 -62.640 1.00 . A A . 259 GLU CD   1 1 
       18 83986 1 1 259 GLU CG   C   0.480 -10.556 -61.189 1.00 . A A . 259 GLU CG   1 1 
       18 83987 1 1 259 GLU H    H   2.144 -10.075 -57.976 1.00 . A A . 259 GLU H    1 1 
       18 83988 1 1 259 GLU HA   H   0.506 -12.241 -59.072 1.00 . A A . 259 GLU HA   1 1 
       18 83989 1 1 259 GLU HB2  H   2.517 -10.571 -60.587 1.00 . A A . 259 GLU HB2  1 1 
       18 83990 1 1 259 GLU HB3  H   1.919 -12.120 -61.167 1.00 . A A . 259 GLU HB3  1 1 
       18 83991 1 1 259 GLU HG2  H  -0.372 -11.216 -61.129 1.00 . A A . 259 GLU HG2  1 1 
       18 83992 1 1 259 GLU HG3  H   0.276  -9.656 -60.630 1.00 . A A . 259 GLU HG3  1 1 
       18 83993 1 1 259 GLU N    N   1.329 -10.551 -58.238 1.00 . A A . 259 GLU N    1 1 
       18 83994 1 1 259 GLU O    O   3.348 -12.238 -57.783 1.00 . A A . 259 GLU O    1 1 
       18 83995 1 1 259 GLU OE1  O   0.860 -11.099 -63.474 1.00 . A A . 259 GLU OE1  1 1 
       18 83996 1 1 259 GLU OE2  O   0.703  -8.973 -62.956 1.00 . A A . 259 GLU OE2  1 1 
       18 83997 1 1 260 VAL C    C   5.008 -14.371 -59.081 1.00 . A A . 260 VAL C    1 1 
       18 83998 1 1 260 VAL CA   C   3.577 -14.811 -58.760 1.00 . A A . 260 VAL CA   1 1 
       18 83999 1 1 260 VAL CB   C   3.287 -16.198 -59.381 1.00 . A A . 260 VAL CB   1 1 
       18 84000 1 1 260 VAL CG1  C   3.323 -16.143 -60.900 1.00 . A A . 260 VAL CG1  1 1 
       18 84001 1 1 260 VAL CG2  C   4.263 -17.240 -58.855 1.00 . A A . 260 VAL CG2  1 1 
       18 84002 1 1 260 VAL H    H   1.989 -14.040 -59.920 1.00 . A A . 260 VAL H    1 1 
       18 84003 1 1 260 VAL HA   H   3.483 -14.903 -57.688 1.00 . A A . 260 VAL HA   1 1 
       18 84004 1 1 260 VAL HB   H   2.291 -16.495 -59.084 1.00 . A A . 260 VAL HB   1 1 
       18 84005 1 1 260 VAL HG11 H   3.123 -17.126 -61.299 1.00 . A A . 260 VAL HG11 1 1 
       18 84006 1 1 260 VAL HG12 H   4.298 -15.812 -61.227 1.00 . A A . 260 VAL HG12 1 1 
       18 84007 1 1 260 VAL HG13 H   2.571 -15.453 -61.254 1.00 . A A . 260 VAL HG13 1 1 
       18 84008 1 1 260 VAL HG21 H   4.045 -18.197 -59.305 1.00 . A A . 260 VAL HG21 1 1 
       18 84009 1 1 260 VAL HG22 H   4.166 -17.315 -57.782 1.00 . A A . 260 VAL HG22 1 1 
       18 84010 1 1 260 VAL HG23 H   5.272 -16.947 -59.107 1.00 . A A . 260 VAL HG23 1 1 
       18 84011 1 1 260 VAL N    N   2.609 -13.819 -59.198 1.00 . A A . 260 VAL N    1 1 
       18 84012 1 1 260 VAL O    O   5.310 -13.933 -60.194 1.00 . A A . 260 VAL O    1 1 
       18 84013 1 1 261 GLY C    C   7.493 -12.631 -57.871 1.00 . A A . 261 GLY C    1 1 
       18 84014 1 1 261 GLY CA   C   7.253 -14.077 -58.250 1.00 . A A . 261 GLY CA   1 1 
       18 84015 1 1 261 GLY H    H   5.563 -14.804 -57.213 1.00 . A A . 261 GLY H    1 1 
       18 84016 1 1 261 GLY HA2  H   7.868 -14.709 -57.626 1.00 . A A . 261 GLY HA2  1 1 
       18 84017 1 1 261 GLY HA3  H   7.534 -14.220 -59.282 1.00 . A A . 261 GLY HA3  1 1 
       18 84018 1 1 261 GLY N    N   5.871 -14.463 -58.083 1.00 . A A . 261 GLY N    1 1 
       18 84019 1 1 261 GLY O    O   8.609 -12.130 -58.001 1.00 . A A . 261 GLY O    1 1 
       18 84020 1 1 262 ASP C    C   7.113 -10.338 -55.666 1.00 . A A . 262 ASP C    1 1 
       18 84021 1 1 262 ASP CA   C   6.549 -10.544 -57.063 1.00 . A A . 262 ASP CA   1 1 
       18 84022 1 1 262 ASP CB   C   5.177  -9.875 -57.162 1.00 . A A . 262 ASP CB   1 1 
       18 84023 1 1 262 ASP CG   C   5.227  -8.563 -57.918 1.00 . A A . 262 ASP CG   1 1 
       18 84024 1 1 262 ASP H    H   5.616 -12.442 -57.203 1.00 . A A . 262 ASP H    1 1 
       18 84025 1 1 262 ASP HA   H   7.216 -10.089 -57.780 1.00 . A A . 262 ASP HA   1 1 
       18 84026 1 1 262 ASP HB2  H   4.497 -10.537 -57.677 1.00 . A A . 262 ASP HB2  1 1 
       18 84027 1 1 262 ASP HB3  H   4.804  -9.684 -56.167 1.00 . A A . 262 ASP HB3  1 1 
       18 84028 1 1 262 ASP N    N   6.457 -11.965 -57.378 1.00 . A A . 262 ASP N    1 1 
       18 84029 1 1 262 ASP O    O   7.084 -11.245 -54.830 1.00 . A A . 262 ASP O    1 1 
       18 84030 1 1 262 ASP OD1  O   5.984  -7.656 -57.509 1.00 . A A . 262 ASP OD1  1 1 
       18 84031 1 1 262 ASP OD2  O   4.510  -8.438 -58.935 1.00 . A A . 262 ASP OD2  1 1 
       18 84032 1 1 263 ILE C    C   7.143  -8.097 -53.266 1.00 . A A . 263 ILE C    1 1 
       18 84033 1 1 263 ILE CA   C   8.180  -8.803 -54.122 1.00 . A A . 263 ILE CA   1 1 
       18 84034 1 1 263 ILE CB   C   9.425  -7.902 -54.259 1.00 . A A . 263 ILE CB   1 1 
       18 84035 1 1 263 ILE CD1  C  10.899  -9.973 -54.054 1.00 . A A . 263 ILE CD1  1 1 
       18 84036 1 1 263 ILE CG1  C  10.593  -8.708 -54.837 1.00 . A A . 263 ILE CG1  1 1 
       18 84037 1 1 263 ILE CG2  C   9.808  -7.283 -52.919 1.00 . A A . 263 ILE CG2  1 1 
       18 84038 1 1 263 ILE H    H   7.607  -8.462 -56.127 1.00 . A A . 263 ILE H    1 1 
       18 84039 1 1 263 ILE HA   H   8.475  -9.721 -53.632 1.00 . A A . 263 ILE HA   1 1 
       18 84040 1 1 263 ILE HB   H   9.183  -7.100 -54.940 1.00 . A A . 263 ILE HB   1 1 
       18 84041 1 1 263 ILE HD11 H  11.053  -9.726 -53.014 1.00 . A A . 263 ILE HD11 1 1 
       18 84042 1 1 263 ILE HD12 H  11.791 -10.435 -54.445 1.00 . A A . 263 ILE HD12 1 1 
       18 84043 1 1 263 ILE HD13 H  10.069 -10.661 -54.141 1.00 . A A . 263 ILE HD13 1 1 
       18 84044 1 1 263 ILE HG12 H  10.359  -8.995 -55.852 1.00 . A A . 263 ILE HG12 1 1 
       18 84045 1 1 263 ILE HG13 H  11.482  -8.095 -54.837 1.00 . A A . 263 ILE HG13 1 1 
       18 84046 1 1 263 ILE HG21 H   8.915  -6.987 -52.382 1.00 . A A . 263 ILE HG21 1 1 
       18 84047 1 1 263 ILE HG22 H  10.428  -6.415 -53.088 1.00 . A A . 263 ILE HG22 1 1 
       18 84048 1 1 263 ILE HG23 H  10.355  -8.006 -52.333 1.00 . A A . 263 ILE HG23 1 1 
       18 84049 1 1 263 ILE N    N   7.622  -9.144 -55.419 1.00 . A A . 263 ILE N    1 1 
       18 84050 1 1 263 ILE O    O   6.589  -7.076 -53.667 1.00 . A A . 263 ILE O    1 1 
       18 84051 1 1 264 VAL C    C   6.650  -7.616 -49.902 1.00 . A A . 264 VAL C    1 1 
       18 84052 1 1 264 VAL CA   C   5.935  -8.058 -51.174 1.00 . A A . 264 VAL CA   1 1 
       18 84053 1 1 264 VAL CB   C   4.811  -9.047 -50.805 1.00 . A A . 264 VAL CB   1 1 
       18 84054 1 1 264 VAL CG1  C   3.728  -8.349 -50.000 1.00 . A A . 264 VAL CG1  1 1 
       18 84055 1 1 264 VAL CG2  C   4.229  -9.692 -52.055 1.00 . A A . 264 VAL CG2  1 1 
       18 84056 1 1 264 VAL H    H   7.340  -9.480 -51.841 1.00 . A A . 264 VAL H    1 1 
       18 84057 1 1 264 VAL HA   H   5.491  -7.195 -51.650 1.00 . A A . 264 VAL HA   1 1 
       18 84058 1 1 264 VAL HB   H   5.236  -9.827 -50.190 1.00 . A A . 264 VAL HB   1 1 
       18 84059 1 1 264 VAL HG11 H   2.965  -9.062 -49.726 1.00 . A A . 264 VAL HG11 1 1 
       18 84060 1 1 264 VAL HG12 H   3.288  -7.562 -50.593 1.00 . A A . 264 VAL HG12 1 1 
       18 84061 1 1 264 VAL HG13 H   4.163  -7.926 -49.106 1.00 . A A . 264 VAL HG13 1 1 
       18 84062 1 1 264 VAL HG21 H   3.805  -8.929 -52.691 1.00 . A A . 264 VAL HG21 1 1 
       18 84063 1 1 264 VAL HG22 H   3.460 -10.395 -51.773 1.00 . A A . 264 VAL HG22 1 1 
       18 84064 1 1 264 VAL HG23 H   5.012 -10.210 -52.589 1.00 . A A . 264 VAL HG23 1 1 
       18 84065 1 1 264 VAL N    N   6.880  -8.648 -52.097 1.00 . A A . 264 VAL N    1 1 
       18 84066 1 1 264 VAL O    O   6.915  -8.428 -49.011 1.00 . A A . 264 VAL O    1 1 
       18 84067 1 1 265 LYS C    C   6.555  -5.507 -47.585 1.00 . A A . 265 LYS C    1 1 
       18 84068 1 1 265 LYS CA   C   7.629  -5.793 -48.644 1.00 . A A . 265 LYS CA   1 1 
       18 84069 1 1 265 LYS CB   C   8.389  -4.503 -48.988 1.00 . A A . 265 LYS CB   1 1 
       18 84070 1 1 265 LYS CD   C   9.788  -2.556 -48.213 1.00 . A A . 265 LYS CD   1 1 
       18 84071 1 1 265 LYS CE   C   8.827  -1.447 -48.629 1.00 . A A . 265 LYS CE   1 1 
       18 84072 1 1 265 LYS CG   C   9.060  -3.829 -47.796 1.00 . A A . 265 LYS CG   1 1 
       18 84073 1 1 265 LYS H    H   6.838  -5.752 -50.606 1.00 . A A . 265 LYS H    1 1 
       18 84074 1 1 265 LYS HA   H   8.332  -6.533 -48.274 1.00 . A A . 265 LYS HA   1 1 
       18 84075 1 1 265 LYS HB2  H   9.154  -4.736 -49.715 1.00 . A A . 265 LYS HB2  1 1 
       18 84076 1 1 265 LYS HB3  H   7.697  -3.799 -49.427 1.00 . A A . 265 LYS HB3  1 1 
       18 84077 1 1 265 LYS HD2  H  10.380  -2.205 -47.383 1.00 . A A . 265 LYS HD2  1 1 
       18 84078 1 1 265 LYS HD3  H  10.436  -2.784 -49.046 1.00 . A A . 265 LYS HD3  1 1 
       18 84079 1 1 265 LYS HE2  H   9.391  -0.662 -49.111 1.00 . A A . 265 LYS HE2  1 1 
       18 84080 1 1 265 LYS HE3  H   8.112  -1.854 -49.330 1.00 . A A . 265 LYS HE3  1 1 
       18 84081 1 1 265 LYS HG2  H   8.306  -3.579 -47.066 1.00 . A A . 265 LYS HG2  1 1 
       18 84082 1 1 265 LYS HG3  H   9.772  -4.516 -47.360 1.00 . A A . 265 LYS HG3  1 1 
       18 84083 1 1 265 LYS HZ1  H   8.764  -0.558 -46.735 1.00 . A A . 265 LYS HZ1  1 1 
       18 84084 1 1 265 LYS HZ2  H   7.448  -1.569 -47.061 1.00 . A A . 265 LYS HZ2  1 1 
       18 84085 1 1 265 LYS HZ3  H   7.533  -0.035 -47.778 1.00 . A A . 265 LYS HZ3  1 1 
       18 84086 1 1 265 LYS N    N   7.001  -6.340 -49.836 1.00 . A A . 265 LYS N    1 1 
       18 84087 1 1 265 LYS NZ   N   8.092  -0.867 -47.471 1.00 . A A . 265 LYS NZ   1 1 
       18 84088 1 1 265 LYS O    O   6.023  -4.399 -47.517 1.00 . A A . 265 LYS O    1 1 
       18 84089 1 1 266 VAL C    C   5.635  -5.725 -44.501 1.00 . A A . 266 VAL C    1 1 
       18 84090 1 1 266 VAL CA   C   5.131  -6.338 -45.806 1.00 . A A . 266 VAL CA   1 1 
       18 84091 1 1 266 VAL CB   C   4.392  -7.675 -45.538 1.00 . A A . 266 VAL CB   1 1 
       18 84092 1 1 266 VAL CG1  C   5.364  -8.805 -45.257 1.00 . A A . 266 VAL CG1  1 1 
       18 84093 1 1 266 VAL CG2  C   3.398  -7.531 -44.393 1.00 . A A . 266 VAL CG2  1 1 
       18 84094 1 1 266 VAL H    H   6.705  -7.350 -46.813 1.00 . A A . 266 VAL H    1 1 
       18 84095 1 1 266 VAL HA   H   4.420  -5.651 -46.245 1.00 . A A . 266 VAL HA   1 1 
       18 84096 1 1 266 VAL HB   H   3.839  -7.935 -46.425 1.00 . A A . 266 VAL HB   1 1 
       18 84097 1 1 266 VAL HG11 H   4.815  -9.720 -45.088 1.00 . A A . 266 VAL HG11 1 1 
       18 84098 1 1 266 VAL HG12 H   5.946  -8.568 -44.379 1.00 . A A . 266 VAL HG12 1 1 
       18 84099 1 1 266 VAL HG13 H   6.024  -8.932 -46.102 1.00 . A A . 266 VAL HG13 1 1 
       18 84100 1 1 266 VAL HG21 H   2.641  -6.811 -44.662 1.00 . A A . 266 VAL HG21 1 1 
       18 84101 1 1 266 VAL HG22 H   3.917  -7.196 -43.506 1.00 . A A . 266 VAL HG22 1 1 
       18 84102 1 1 266 VAL HG23 H   2.932  -8.487 -44.199 1.00 . A A . 266 VAL HG23 1 1 
       18 84103 1 1 266 VAL N    N   6.219  -6.497 -46.768 1.00 . A A . 266 VAL N    1 1 
       18 84104 1 1 266 VAL O    O   6.473  -6.288 -43.801 1.00 . A A . 266 VAL O    1 1 
       18 84105 1 1 267 THR C    C   4.696  -3.876 -41.845 1.00 . A A . 267 THR C    1 1 
       18 84106 1 1 267 THR CA   C   5.612  -3.776 -43.070 1.00 . A A . 267 THR CA   1 1 
       18 84107 1 1 267 THR CB   C   5.772  -2.306 -43.502 1.00 . A A . 267 THR CB   1 1 
       18 84108 1 1 267 THR CG2  C   6.641  -1.532 -42.521 1.00 . A A . 267 THR CG2  1 1 
       18 84109 1 1 267 THR H    H   4.358  -4.207 -44.712 1.00 . A A . 267 THR H    1 1 
       18 84110 1 1 267 THR HA   H   6.588  -4.158 -42.810 1.00 . A A . 267 THR HA   1 1 
       18 84111 1 1 267 THR HB   H   4.795  -1.848 -43.545 1.00 . A A . 267 THR HB   1 1 
       18 84112 1 1 267 THR HG1  H   6.305  -3.136 -45.214 1.00 . A A . 267 THR HG1  1 1 
       18 84113 1 1 267 THR HG21 H   7.620  -1.983 -42.473 1.00 . A A . 267 THR HG21 1 1 
       18 84114 1 1 267 THR HG22 H   6.186  -1.555 -41.540 1.00 . A A . 267 THR HG22 1 1 
       18 84115 1 1 267 THR HG23 H   6.732  -0.508 -42.852 1.00 . A A . 267 THR HG23 1 1 
       18 84116 1 1 267 THR N    N   5.108  -4.556 -44.183 1.00 . A A . 267 THR N    1 1 
       18 84117 1 1 267 THR O    O   5.113  -3.597 -40.722 1.00 . A A . 267 THR O    1 1 
       18 84118 1 1 267 THR OG1  O   6.373  -2.265 -44.807 1.00 . A A . 267 THR OG1  1 1 
       18 84119 1 1 268 ARG C    C   1.809  -5.731 -40.929 1.00 . A A . 268 ARG C    1 1 
       18 84120 1 1 268 ARG CA   C   2.491  -4.367 -40.967 1.00 . A A . 268 ARG CA   1 1 
       18 84121 1 1 268 ARG CB   C   1.444  -3.261 -41.126 1.00 . A A . 268 ARG CB   1 1 
       18 84122 1 1 268 ARG CD   C  -0.480  -1.976 -40.134 1.00 . A A . 268 ARG CD   1 1 
       18 84123 1 1 268 ARG CG   C   0.549  -3.075 -39.907 1.00 . A A . 268 ARG CG   1 1 
       18 84124 1 1 268 ARG CZ   C   0.476   0.304 -40.042 1.00 . A A . 268 ARG CZ   1 1 
       18 84125 1 1 268 ARG H    H   3.183  -4.571 -42.959 1.00 . A A . 268 ARG H    1 1 
       18 84126 1 1 268 ARG HA   H   3.023  -4.217 -40.040 1.00 . A A . 268 ARG HA   1 1 
       18 84127 1 1 268 ARG HB2  H   1.952  -2.326 -41.316 1.00 . A A . 268 ARG HB2  1 1 
       18 84128 1 1 268 ARG HB3  H   0.816  -3.497 -41.971 1.00 . A A . 268 ARG HB3  1 1 
       18 84129 1 1 268 ARG HD2  H  -1.243  -2.350 -40.800 1.00 . A A . 268 ARG HD2  1 1 
       18 84130 1 1 268 ARG HD3  H  -0.926  -1.713 -39.184 1.00 . A A . 268 ARG HD3  1 1 
       18 84131 1 1 268 ARG HE   H   0.304  -0.808 -41.704 1.00 . A A . 268 ARG HE   1 1 
       18 84132 1 1 268 ARG HG2  H   0.032  -4.001 -39.707 1.00 . A A . 268 ARG HG2  1 1 
       18 84133 1 1 268 ARG HG3  H   1.162  -2.811 -39.058 1.00 . A A . 268 ARG HG3  1 1 
       18 84134 1 1 268 ARG HH11 H  -0.299  -0.336 -38.275 1.00 . A A . 268 ARG HH11 1 1 
       18 84135 1 1 268 ARG HH12 H   0.452   1.233 -38.237 1.00 . A A . 268 ARG HH12 1 1 
       18 84136 1 1 268 ARG HH21 H   1.311   1.235 -41.644 1.00 . A A . 268 ARG HH21 1 1 
       18 84137 1 1 268 ARG HH22 H   1.392   2.113 -40.145 1.00 . A A . 268 ARG HH22 1 1 
       18 84138 1 1 268 ARG N    N   3.456  -4.298 -42.057 1.00 . A A . 268 ARG N    1 1 
       18 84139 1 1 268 ARG NE   N   0.128  -0.784 -40.724 1.00 . A A . 268 ARG NE   1 1 
       18 84140 1 1 268 ARG NH1  N   0.187   0.407 -38.748 1.00 . A A . 268 ARG NH1  1 1 
       18 84141 1 1 268 ARG NH2  N   1.103   1.300 -40.659 1.00 . A A . 268 ARG NH2  1 1 
       18 84142 1 1 268 ARG O    O   0.941  -6.019 -41.740 1.00 . A A . 268 ARG O    1 1 
       18 84143 1 1 269 MET C    C   0.636  -7.900 -38.681 1.00 . A A . 269 MET C    1 1 
       18 84144 1 1 269 MET CA   C   1.596  -7.887 -39.858 1.00 . A A . 269 MET CA   1 1 
       18 84145 1 1 269 MET CB   C   2.657  -8.978 -39.692 1.00 . A A . 269 MET CB   1 1 
       18 84146 1 1 269 MET CE   C   5.247 -10.690 -42.464 1.00 . A A . 269 MET CE   1 1 
       18 84147 1 1 269 MET CG   C   3.477  -9.221 -40.947 1.00 . A A . 269 MET CG   1 1 
       18 84148 1 1 269 MET H    H   2.930  -6.315 -39.384 1.00 . A A . 269 MET H    1 1 
       18 84149 1 1 269 MET HA   H   1.034  -8.080 -40.762 1.00 . A A . 269 MET HA   1 1 
       18 84150 1 1 269 MET HB2  H   3.330  -8.692 -38.898 1.00 . A A . 269 MET HB2  1 1 
       18 84151 1 1 269 MET HB3  H   2.168  -9.902 -39.423 1.00 . A A . 269 MET HB3  1 1 
       18 84152 1 1 269 MET HE1  H   5.928  -9.863 -42.606 1.00 . A A . 269 MET HE1  1 1 
       18 84153 1 1 269 MET HE2  H   4.438 -10.611 -43.176 1.00 . A A . 269 MET HE2  1 1 
       18 84154 1 1 269 MET HE3  H   5.769 -11.619 -42.621 1.00 . A A . 269 MET HE3  1 1 
       18 84155 1 1 269 MET HG2  H   2.803  -9.390 -41.772 1.00 . A A . 269 MET HG2  1 1 
       18 84156 1 1 269 MET HG3  H   4.071  -8.340 -41.148 1.00 . A A . 269 MET HG3  1 1 
       18 84157 1 1 269 MET N    N   2.212  -6.576 -39.996 1.00 . A A . 269 MET N    1 1 
       18 84158 1 1 269 MET O    O   1.036  -7.689 -37.539 1.00 . A A . 269 MET O    1 1 
       18 84159 1 1 269 MET SD   S   4.577 -10.640 -40.805 1.00 . A A . 269 MET SD   1 1 
       18 84160 1 1 270 ASN C    C  -1.758  -9.523 -37.259 1.00 . A A . 270 ASN C    1 1 
       18 84161 1 1 270 ASN CA   C  -1.663  -8.155 -37.928 1.00 . A A . 270 ASN CA   1 1 
       18 84162 1 1 270 ASN CB   C  -3.025  -7.757 -38.507 1.00 . A A . 270 ASN CB   1 1 
       18 84163 1 1 270 ASN CG   C  -3.009  -6.393 -39.176 1.00 . A A . 270 ASN CG   1 1 
       18 84164 1 1 270 ASN H    H  -0.895  -8.338 -39.892 1.00 . A A . 270 ASN H    1 1 
       18 84165 1 1 270 ASN HA   H  -1.377  -7.427 -37.181 1.00 . A A . 270 ASN HA   1 1 
       18 84166 1 1 270 ASN HB2  H  -3.323  -8.489 -39.240 1.00 . A A . 270 ASN HB2  1 1 
       18 84167 1 1 270 ASN HB3  H  -3.754  -7.736 -37.710 1.00 . A A . 270 ASN HB3  1 1 
       18 84168 1 1 270 ASN HD21 H  -2.757  -7.246 -40.957 1.00 . A A . 270 ASN HD21 1 1 
       18 84169 1 1 270 ASN HD22 H  -2.831  -5.517 -40.948 1.00 . A A . 270 ASN HD22 1 1 
       18 84170 1 1 270 ASN N    N  -0.637  -8.154 -38.965 1.00 . A A . 270 ASN N    1 1 
       18 84171 1 1 270 ASN ND2  N  -2.850  -6.382 -40.491 1.00 . A A . 270 ASN ND2  1 1 
       18 84172 1 1 270 ASN O    O  -2.600  -9.740 -36.386 1.00 . A A . 270 ASN O    1 1 
       18 84173 1 1 270 ASN OD1  O  -3.165  -5.363 -38.526 1.00 . A A . 270 ASN OD1  1 1 
       18 84174 1 1 271 ILE C    C  -1.931 -12.711 -37.456 1.00 . A A . 271 ILE C    1 1 
       18 84175 1 1 271 ILE CA   C  -0.764 -11.781 -37.091 1.00 . A A . 271 ILE CA   1 1 
       18 84176 1 1 271 ILE CB   C  -0.623 -11.690 -35.554 1.00 . A A . 271 ILE CB   1 1 
       18 84177 1 1 271 ILE CD1  C   0.751 -10.600 -33.698 1.00 . A A . 271 ILE CD1  1 1 
       18 84178 1 1 271 ILE CG1  C   0.601 -10.842 -35.185 1.00 . A A . 271 ILE CG1  1 1 
       18 84179 1 1 271 ILE CG2  C  -0.511 -13.076 -34.939 1.00 . A A . 271 ILE CG2  1 1 
       18 84180 1 1 271 ILE H    H  -0.315 -10.220 -38.445 1.00 . A A . 271 ILE H    1 1 
       18 84181 1 1 271 ILE HA   H   0.147 -12.217 -37.477 1.00 . A A . 271 ILE HA   1 1 
       18 84182 1 1 271 ILE HB   H  -1.509 -11.217 -35.161 1.00 . A A . 271 ILE HB   1 1 
       18 84183 1 1 271 ILE HD11 H   0.833 -11.547 -33.185 1.00 . A A . 271 ILE HD11 1 1 
       18 84184 1 1 271 ILE HD12 H  -0.112 -10.063 -33.330 1.00 . A A . 271 ILE HD12 1 1 
       18 84185 1 1 271 ILE HD13 H   1.640 -10.014 -33.517 1.00 . A A . 271 ILE HD13 1 1 
       18 84186 1 1 271 ILE HG12 H   1.494 -11.342 -35.530 1.00 . A A . 271 ILE HG12 1 1 
       18 84187 1 1 271 ILE HG13 H   0.522  -9.880 -35.672 1.00 . A A . 271 ILE HG13 1 1 
       18 84188 1 1 271 ILE HG21 H   0.342 -13.587 -35.360 1.00 . A A . 271 ILE HG21 1 1 
       18 84189 1 1 271 ILE HG22 H  -1.408 -13.637 -35.151 1.00 . A A . 271 ILE HG22 1 1 
       18 84190 1 1 271 ILE HG23 H  -0.386 -12.984 -33.873 1.00 . A A . 271 ILE HG23 1 1 
       18 84191 1 1 271 ILE N    N  -0.895 -10.447 -37.695 1.00 . A A . 271 ILE N    1 1 
       18 84192 1 1 271 ILE O    O  -1.723 -13.892 -37.737 1.00 . A A . 271 ILE O    1 1 
       18 84193 1 1 272 ASN C    C  -4.363 -13.577 -39.128 1.00 . A A . 272 ASN C    1 1 
       18 84194 1 1 272 ASN CA   C  -4.356 -12.948 -37.735 1.00 . A A . 272 ASN CA   1 1 
       18 84195 1 1 272 ASN CB   C  -5.605 -12.071 -37.562 1.00 . A A . 272 ASN CB   1 1 
       18 84196 1 1 272 ASN CG   C  -5.693 -10.944 -38.582 1.00 . A A . 272 ASN CG   1 1 
       18 84197 1 1 272 ASN H    H  -3.228 -11.201 -37.317 1.00 . A A . 272 ASN H    1 1 
       18 84198 1 1 272 ASN HA   H  -4.389 -13.741 -37.002 1.00 . A A . 272 ASN HA   1 1 
       18 84199 1 1 272 ASN HB2  H  -6.485 -12.691 -37.665 1.00 . A A . 272 ASN HB2  1 1 
       18 84200 1 1 272 ASN HB3  H  -5.594 -11.637 -36.573 1.00 . A A . 272 ASN HB3  1 1 
       18 84201 1 1 272 ASN HD21 H  -7.680 -11.022 -38.534 1.00 . A A . 272 ASN HD21 1 1 
       18 84202 1 1 272 ASN HD22 H  -6.994  -9.822 -39.579 1.00 . A A . 272 ASN HD22 1 1 
       18 84203 1 1 272 ASN N    N  -3.142 -12.167 -37.483 1.00 . A A . 272 ASN N    1 1 
       18 84204 1 1 272 ASN ND2  N  -6.909 -10.559 -38.938 1.00 . A A . 272 ASN ND2  1 1 
       18 84205 1 1 272 ASN O    O  -5.142 -14.489 -39.398 1.00 . A A . 272 ASN O    1 1 
       18 84206 1 1 272 ASN OD1  O  -4.680 -10.429 -39.055 1.00 . A A . 272 ASN OD1  1 1 
       18 84207 1 1 273 GLY C    C  -3.488 -12.549 -42.392 1.00 . A A . 273 GLY C    1 1 
       18 84208 1 1 273 GLY CA   C  -3.435 -13.635 -41.350 1.00 . A A . 273 GLY CA   1 1 
       18 84209 1 1 273 GLY H    H  -2.911 -12.358 -39.746 1.00 . A A . 273 GLY H    1 1 
       18 84210 1 1 273 GLY HA2  H  -2.513 -14.186 -41.461 1.00 . A A . 273 GLY HA2  1 1 
       18 84211 1 1 273 GLY HA3  H  -4.267 -14.305 -41.500 1.00 . A A . 273 GLY HA3  1 1 
       18 84212 1 1 273 GLY N    N  -3.502 -13.092 -40.008 1.00 . A A . 273 GLY N    1 1 
       18 84213 1 1 273 GLY O    O  -2.963 -12.703 -43.495 1.00 . A A . 273 GLY O    1 1 
       18 84214 1 1 274 GLN C    C  -2.955  -9.428 -42.724 1.00 . A A . 274 GLN C    1 1 
       18 84215 1 1 274 GLN CA   C  -4.195 -10.286 -42.902 1.00 . A A . 274 GLN CA   1 1 
       18 84216 1 1 274 GLN CB   C  -5.449  -9.467 -42.600 1.00 . A A . 274 GLN CB   1 1 
       18 84217 1 1 274 GLN CD   C  -7.973  -9.380 -42.609 1.00 . A A . 274 GLN CD   1 1 
       18 84218 1 1 274 GLN CG   C  -6.737 -10.107 -43.096 1.00 . A A . 274 GLN CG   1 1 
       18 84219 1 1 274 GLN H    H  -4.556 -11.409 -41.155 1.00 . A A . 274 GLN H    1 1 
       18 84220 1 1 274 GLN HA   H  -4.238 -10.637 -43.924 1.00 . A A . 274 GLN HA   1 1 
       18 84221 1 1 274 GLN HB2  H  -5.527  -9.335 -41.531 1.00 . A A . 274 GLN HB2  1 1 
       18 84222 1 1 274 GLN HB3  H  -5.352  -8.498 -43.066 1.00 . A A . 274 GLN HB3  1 1 
       18 84223 1 1 274 GLN HE21 H  -8.123 -10.622 -41.069 1.00 . A A . 274 GLN HE21 1 1 
       18 84224 1 1 274 GLN HE22 H  -9.330  -9.388 -41.161 1.00 . A A . 274 GLN HE22 1 1 
       18 84225 1 1 274 GLN HG2  H  -6.737 -10.100 -44.177 1.00 . A A . 274 GLN HG2  1 1 
       18 84226 1 1 274 GLN HG3  H  -6.776 -11.128 -42.745 1.00 . A A . 274 GLN HG3  1 1 
       18 84227 1 1 274 GLN N    N  -4.124 -11.445 -42.033 1.00 . A A . 274 GLN N    1 1 
       18 84228 1 1 274 GLN NE2  N  -8.531  -9.842 -41.502 1.00 . A A . 274 GLN NE2  1 1 
       18 84229 1 1 274 GLN O    O  -2.721  -8.863 -41.653 1.00 . A A . 274 GLN O    1 1 
       18 84230 1 1 274 GLN OE1  O  -8.434  -8.426 -43.232 1.00 . A A . 274 GLN OE1  1 1 
       18 84231 1 1 275 TRP C    C  -1.082  -7.331 -44.599 1.00 . A A . 275 TRP C    1 1 
       18 84232 1 1 275 TRP CA   C  -0.936  -8.559 -43.712 1.00 . A A . 275 TRP CA   1 1 
       18 84233 1 1 275 TRP CB   C   0.274  -9.385 -44.160 1.00 . A A . 275 TRP CB   1 1 
       18 84234 1 1 275 TRP CD1  C   0.039 -10.855 -42.056 1.00 . A A . 275 TRP CD1  1 1 
       18 84235 1 1 275 TRP CD2  C   1.579 -11.569 -43.518 1.00 . A A . 275 TRP CD2  1 1 
       18 84236 1 1 275 TRP CE2  C   1.552 -12.457 -42.424 1.00 . A A . 275 TRP CE2  1 1 
       18 84237 1 1 275 TRP CE3  C   2.472 -11.818 -44.563 1.00 . A A . 275 TRP CE3  1 1 
       18 84238 1 1 275 TRP CG   C   0.599 -10.552 -43.267 1.00 . A A . 275 TRP CG   1 1 
       18 84239 1 1 275 TRP CH2  C   3.253 -13.788 -43.385 1.00 . A A . 275 TRP CH2  1 1 
       18 84240 1 1 275 TRP CZ2  C   2.388 -13.569 -42.346 1.00 . A A . 275 TRP CZ2  1 1 
       18 84241 1 1 275 TRP CZ3  C   3.300 -12.923 -44.485 1.00 . A A . 275 TRP CZ3  1 1 
       18 84242 1 1 275 TRP H    H  -2.369  -9.842 -44.586 1.00 . A A . 275 TRP H    1 1 
       18 84243 1 1 275 TRP HA   H  -0.787  -8.237 -42.692 1.00 . A A . 275 TRP HA   1 1 
       18 84244 1 1 275 TRP HB2  H   0.084  -9.773 -45.150 1.00 . A A . 275 TRP HB2  1 1 
       18 84245 1 1 275 TRP HB3  H   1.141  -8.741 -44.195 1.00 . A A . 275 TRP HB3  1 1 
       18 84246 1 1 275 TRP HD1  H  -0.737 -10.274 -41.582 1.00 . A A . 275 TRP HD1  1 1 
       18 84247 1 1 275 TRP HE1  H   0.370 -12.423 -40.693 1.00 . A A . 275 TRP HE1  1 1 
       18 84248 1 1 275 TRP HE3  H   2.523 -11.165 -45.420 1.00 . A A . 275 TRP HE3  1 1 
       18 84249 1 1 275 TRP HH2  H   3.922 -14.636 -43.367 1.00 . A A . 275 TRP HH2  1 1 
       18 84250 1 1 275 TRP HZ2  H   2.362 -14.246 -41.504 1.00 . A A . 275 TRP HZ2  1 1 
       18 84251 1 1 275 TRP HZ3  H   3.998 -13.129 -45.284 1.00 . A A . 275 TRP HZ3  1 1 
       18 84252 1 1 275 TRP N    N  -2.146  -9.354 -43.760 1.00 . A A . 275 TRP N    1 1 
       18 84253 1 1 275 TRP NE1  N   0.605 -12.000 -41.546 1.00 . A A . 275 TRP NE1  1 1 
       18 84254 1 1 275 TRP O    O  -1.739  -7.379 -45.638 1.00 . A A . 275 TRP O    1 1 
       18 84255 1 1 276 GLU C    C   0.878  -4.871 -45.637 1.00 . A A . 276 GLU C    1 1 
       18 84256 1 1 276 GLU CA   C  -0.471  -5.012 -44.950 1.00 . A A . 276 GLU CA   1 1 
       18 84257 1 1 276 GLU CB   C  -0.739  -3.798 -44.061 1.00 . A A . 276 GLU CB   1 1 
       18 84258 1 1 276 GLU CD   C  -0.957  -1.286 -43.930 1.00 . A A . 276 GLU CD   1 1 
       18 84259 1 1 276 GLU CG   C  -0.761  -2.490 -44.825 1.00 . A A . 276 GLU CG   1 1 
       18 84260 1 1 276 GLU H    H  -0.045  -6.243 -43.298 1.00 . A A . 276 GLU H    1 1 
       18 84261 1 1 276 GLU HA   H  -1.242  -5.083 -45.703 1.00 . A A . 276 GLU HA   1 1 
       18 84262 1 1 276 GLU HB2  H  -1.694  -3.925 -43.574 1.00 . A A . 276 GLU HB2  1 1 
       18 84263 1 1 276 GLU HB3  H   0.035  -3.738 -43.309 1.00 . A A . 276 GLU HB3  1 1 
       18 84264 1 1 276 GLU HG2  H   0.177  -2.379 -45.348 1.00 . A A . 276 GLU HG2  1 1 
       18 84265 1 1 276 GLU HG3  H  -1.569  -2.523 -45.542 1.00 . A A . 276 GLU HG3  1 1 
       18 84266 1 1 276 GLU N    N  -0.489  -6.233 -44.169 1.00 . A A . 276 GLU N    1 1 
       18 84267 1 1 276 GLU O    O   1.916  -4.724 -44.981 1.00 . A A . 276 GLU O    1 1 
       18 84268 1 1 276 GLU OE1  O   0.038  -0.792 -43.361 1.00 . A A . 276 GLU OE1  1 1 
       18 84269 1 1 276 GLU OE2  O  -2.099  -0.805 -43.819 1.00 . A A . 276 GLU OE2  1 1 
       18 84270 1 1 277 GLY C    C   2.210  -3.603 -48.504 1.00 . A A . 277 GLY C    1 1 
       18 84271 1 1 277 GLY CA   C   2.082  -4.876 -47.707 1.00 . A A . 277 GLY CA   1 1 
       18 84272 1 1 277 GLY H    H  -0.008  -4.987 -47.420 1.00 . A A . 277 GLY H    1 1 
       18 84273 1 1 277 GLY HA2  H   2.916  -4.945 -47.024 1.00 . A A . 277 GLY HA2  1 1 
       18 84274 1 1 277 GLY HA3  H   2.112  -5.717 -48.383 1.00 . A A . 277 GLY HA3  1 1 
       18 84275 1 1 277 GLY N    N   0.857  -4.927 -46.952 1.00 . A A . 277 GLY N    1 1 
       18 84276 1 1 277 GLY O    O   1.215  -3.025 -48.925 1.00 . A A . 277 GLY O    1 1 
       18 84277 1 1 278 GLU C    C   4.628  -2.368 -50.639 1.00 . A A . 278 GLU C    1 1 
       18 84278 1 1 278 GLU CA   C   3.716  -1.984 -49.484 1.00 . A A . 278 GLU CA   1 1 
       18 84279 1 1 278 GLU CB   C   4.380  -0.933 -48.595 1.00 . A A . 278 GLU CB   1 1 
       18 84280 1 1 278 GLU CD   C   5.430   1.338 -48.403 1.00 . A A . 278 GLU CD   1 1 
       18 84281 1 1 278 GLU CG   C   4.662   0.386 -49.291 1.00 . A A . 278 GLU CG   1 1 
       18 84282 1 1 278 GLU H    H   4.184  -3.665 -48.314 1.00 . A A . 278 GLU H    1 1 
       18 84283 1 1 278 GLU HA   H   2.786  -1.598 -49.872 1.00 . A A . 278 GLU HA   1 1 
       18 84284 1 1 278 GLU HB2  H   3.734  -0.735 -47.753 1.00 . A A . 278 GLU HB2  1 1 
       18 84285 1 1 278 GLU HB3  H   5.317  -1.329 -48.230 1.00 . A A . 278 GLU HB3  1 1 
       18 84286 1 1 278 GLU HG2  H   5.243   0.196 -50.180 1.00 . A A . 278 GLU HG2  1 1 
       18 84287 1 1 278 GLU HG3  H   3.723   0.846 -49.562 1.00 . A A . 278 GLU HG3  1 1 
       18 84288 1 1 278 GLU N    N   3.434  -3.169 -48.702 1.00 . A A . 278 GLU N    1 1 
       18 84289 1 1 278 GLU O    O   5.794  -2.698 -50.427 1.00 . A A . 278 GLU O    1 1 
       18 84290 1 1 278 GLU OE1  O   6.679   1.274 -48.405 1.00 . A A . 278 GLU OE1  1 1 
       18 84291 1 1 278 GLU OE2  O   4.797   2.141 -47.688 1.00 . A A . 278 GLU OE2  1 1 
       18 84292 1 1 279 VAL C    C   5.087  -1.664 -53.991 1.00 . A A . 279 VAL C    1 1 
       18 84293 1 1 279 VAL CA   C   4.858  -2.806 -53.005 1.00 . A A . 279 VAL CA   1 1 
       18 84294 1 1 279 VAL CB   C   4.194  -4.019 -53.711 1.00 . A A . 279 VAL CB   1 1 
       18 84295 1 1 279 VAL CG1  C   5.065  -4.534 -54.846 1.00 . A A . 279 VAL CG1  1 1 
       18 84296 1 1 279 VAL CG2  C   3.926  -5.130 -52.707 1.00 . A A . 279 VAL CG2  1 1 
       18 84297 1 1 279 VAL H    H   3.169  -2.049 -51.970 1.00 . A A . 279 VAL H    1 1 
       18 84298 1 1 279 VAL HA   H   5.822  -3.128 -52.639 1.00 . A A . 279 VAL HA   1 1 
       18 84299 1 1 279 VAL HB   H   3.247  -3.705 -54.127 1.00 . A A . 279 VAL HB   1 1 
       18 84300 1 1 279 VAL HG11 H   6.018  -4.854 -54.452 1.00 . A A . 279 VAL HG11 1 1 
       18 84301 1 1 279 VAL HG12 H   5.220  -3.746 -55.568 1.00 . A A . 279 VAL HG12 1 1 
       18 84302 1 1 279 VAL HG13 H   4.575  -5.369 -55.324 1.00 . A A . 279 VAL HG13 1 1 
       18 84303 1 1 279 VAL HG21 H   3.476  -5.972 -53.212 1.00 . A A . 279 VAL HG21 1 1 
       18 84304 1 1 279 VAL HG22 H   3.255  -4.770 -51.941 1.00 . A A . 279 VAL HG22 1 1 
       18 84305 1 1 279 VAL HG23 H   4.857  -5.439 -52.254 1.00 . A A . 279 VAL HG23 1 1 
       18 84306 1 1 279 VAL N    N   4.091  -2.361 -51.852 1.00 . A A . 279 VAL N    1 1 
       18 84307 1 1 279 VAL O    O   5.967  -0.833 -53.781 1.00 . A A . 279 VAL O    1 1 
       18 84308 1 1 280 ASN C    C   3.542   0.584 -55.869 1.00 . A A . 280 ASN C    1 1 
       18 84309 1 1 280 ASN CA   C   4.497  -0.581 -56.066 1.00 . A A . 280 ASN CA   1 1 
       18 84310 1 1 280 ASN CB   C   4.329  -1.171 -57.468 1.00 . A A . 280 ASN CB   1 1 
       18 84311 1 1 280 ASN CG   C   4.711  -0.183 -58.557 1.00 . A A . 280 ASN CG   1 1 
       18 84312 1 1 280 ASN H    H   3.555  -2.235 -55.140 1.00 . A A . 280 ASN H    1 1 
       18 84313 1 1 280 ASN HA   H   5.508  -0.216 -55.962 1.00 . A A . 280 ASN HA   1 1 
       18 84314 1 1 280 ASN HB2  H   4.957  -2.044 -57.562 1.00 . A A . 280 ASN HB2  1 1 
       18 84315 1 1 280 ASN HB3  H   3.298  -1.457 -57.612 1.00 . A A . 280 ASN HB3  1 1 
       18 84316 1 1 280 ASN HD21 H   3.361  -0.966 -59.781 1.00 . A A . 280 ASN HD21 1 1 
       18 84317 1 1 280 ASN HD22 H   4.286   0.349 -60.425 1.00 . A A . 280 ASN HD22 1 1 
       18 84318 1 1 280 ASN N    N   4.288  -1.594 -55.044 1.00 . A A . 280 ASN N    1 1 
       18 84319 1 1 280 ASN ND2  N   4.051  -0.277 -59.700 1.00 . A A . 280 ASN ND2  1 1 
       18 84320 1 1 280 ASN O    O   2.464   0.626 -56.460 1.00 . A A . 280 ASN O    1 1 
       18 84321 1 1 280 ASN OD1  O   5.591   0.658 -58.369 1.00 . A A . 280 ASN OD1  1 1 
       18 84322 1 1 281 GLY C    C   1.790   2.394 -54.090 1.00 . A A . 281 GLY C    1 1 
       18 84323 1 1 281 GLY CA   C   3.133   2.689 -54.730 1.00 . A A . 281 GLY CA   1 1 
       18 84324 1 1 281 GLY H    H   4.763   1.355 -54.486 1.00 . A A . 281 GLY H    1 1 
       18 84325 1 1 281 GLY HA2  H   3.692   3.345 -54.078 1.00 . A A . 281 GLY HA2  1 1 
       18 84326 1 1 281 GLY HA3  H   2.966   3.195 -55.669 1.00 . A A . 281 GLY HA3  1 1 
       18 84327 1 1 281 GLY N    N   3.924   1.494 -54.979 1.00 . A A . 281 GLY N    1 1 
       18 84328 1 1 281 GLY O    O   0.968   3.296 -53.914 1.00 . A A . 281 GLY O    1 1 
       18 84329 1 1 282 ARG C    C   0.512  -0.027 -51.855 1.00 . A A . 282 ARG C    1 1 
       18 84330 1 1 282 ARG CA   C   0.294   0.733 -53.151 1.00 . A A . 282 ARG CA   1 1 
       18 84331 1 1 282 ARG CB   C  -0.510  -0.139 -54.119 1.00 . A A . 282 ARG CB   1 1 
       18 84332 1 1 282 ARG CD   C  -1.961  -0.264 -56.157 1.00 . A A . 282 ARG CD   1 1 
       18 84333 1 1 282 ARG CG   C  -0.961   0.578 -55.380 1.00 . A A . 282 ARG CG   1 1 
       18 84334 1 1 282 ARG CZ   C  -3.855  -1.648 -55.371 1.00 . A A . 282 ARG CZ   1 1 
       18 84335 1 1 282 ARG H    H   2.264   0.469 -53.867 1.00 . A A . 282 ARG H    1 1 
       18 84336 1 1 282 ARG HA   H  -0.269   1.629 -52.939 1.00 . A A . 282 ARG HA   1 1 
       18 84337 1 1 282 ARG HB2  H   0.097  -0.982 -54.411 1.00 . A A . 282 ARG HB2  1 1 
       18 84338 1 1 282 ARG HB3  H  -1.389  -0.503 -53.606 1.00 . A A . 282 ARG HB3  1 1 
       18 84339 1 1 282 ARG HD2  H  -2.209   0.249 -57.074 1.00 . A A . 282 ARG HD2  1 1 
       18 84340 1 1 282 ARG HD3  H  -1.508  -1.216 -56.387 1.00 . A A . 282 ARG HD3  1 1 
       18 84341 1 1 282 ARG HE   H  -3.536   0.262 -54.862 1.00 . A A . 282 ARG HE   1 1 
       18 84342 1 1 282 ARG HG2  H  -1.425   1.514 -55.108 1.00 . A A . 282 ARG HG2  1 1 
       18 84343 1 1 282 ARG HG3  H  -0.099   0.768 -56.006 1.00 . A A . 282 ARG HG3  1 1 
       18 84344 1 1 282 ARG HH11 H  -2.579  -2.612 -56.626 1.00 . A A . 282 ARG HH11 1 1 
       18 84345 1 1 282 ARG HH12 H  -3.939  -3.542 -56.074 1.00 . A A . 282 ARG HH12 1 1 
       18 84346 1 1 282 ARG HH21 H  -5.285  -0.976 -54.095 1.00 . A A . 282 ARG HH21 1 1 
       18 84347 1 1 282 ARG HH22 H  -5.453  -2.636 -54.602 1.00 . A A . 282 ARG HH22 1 1 
       18 84348 1 1 282 ARG N    N   1.561   1.138 -53.736 1.00 . A A . 282 ARG N    1 1 
       18 84349 1 1 282 ARG NE   N  -3.189  -0.494 -55.392 1.00 . A A . 282 ARG NE   1 1 
       18 84350 1 1 282 ARG NH1  N  -3.423  -2.687 -56.074 1.00 . A A . 282 ARG NH1  1 1 
       18 84351 1 1 282 ARG NH2  N  -4.953  -1.764 -54.637 1.00 . A A . 282 ARG NH2  1 1 
       18 84352 1 1 282 ARG O    O   1.304  -0.972 -51.801 1.00 . A A . 282 ARG O    1 1 
       18 84353 1 1 283 LYS C    C  -1.572  -0.836 -49.256 1.00 . A A . 283 LYS C    1 1 
       18 84354 1 1 283 LYS CA   C  -0.174  -0.296 -49.545 1.00 . A A . 283 LYS CA   1 1 
       18 84355 1 1 283 LYS CB   C   0.291   0.641 -48.425 1.00 . A A . 283 LYS CB   1 1 
       18 84356 1 1 283 LYS CD   C   1.086   0.883 -46.047 1.00 . A A . 283 LYS CD   1 1 
       18 84357 1 1 283 LYS CE   C   0.130   2.011 -45.694 1.00 . A A . 283 LYS CE   1 1 
       18 84358 1 1 283 LYS CG   C   0.505  -0.058 -47.094 1.00 . A A . 283 LYS CG   1 1 
       18 84359 1 1 283 LYS H    H  -0.721   1.219 -50.904 1.00 . A A . 283 LYS H    1 1 
       18 84360 1 1 283 LYS HA   H   0.512  -1.126 -49.623 1.00 . A A . 283 LYS HA   1 1 
       18 84361 1 1 283 LYS HB2  H   1.223   1.099 -48.718 1.00 . A A . 283 LYS HB2  1 1 
       18 84362 1 1 283 LYS HB3  H  -0.451   1.412 -48.287 1.00 . A A . 283 LYS HB3  1 1 
       18 84363 1 1 283 LYS HD2  H   1.302   0.317 -45.154 1.00 . A A . 283 LYS HD2  1 1 
       18 84364 1 1 283 LYS HD3  H   2.002   1.308 -46.432 1.00 . A A . 283 LYS HD3  1 1 
       18 84365 1 1 283 LYS HE2  H   0.618   2.674 -44.996 1.00 . A A . 283 LYS HE2  1 1 
       18 84366 1 1 283 LYS HE3  H  -0.110   2.555 -46.596 1.00 . A A . 283 LYS HE3  1 1 
       18 84367 1 1 283 LYS HG2  H  -0.443  -0.433 -46.741 1.00 . A A . 283 LYS HG2  1 1 
       18 84368 1 1 283 LYS HG3  H   1.187  -0.882 -47.242 1.00 . A A . 283 LYS HG3  1 1 
       18 84369 1 1 283 LYS HZ1  H  -1.634   0.902 -45.755 1.00 . A A . 283 LYS HZ1  1 1 
       18 84370 1 1 283 LYS HZ2  H  -1.750   2.310 -44.826 1.00 . A A . 283 LYS HZ2  1 1 
       18 84371 1 1 283 LYS HZ3  H  -0.920   0.957 -44.225 1.00 . A A . 283 LYS HZ3  1 1 
       18 84372 1 1 283 LYS N    N  -0.185   0.401 -50.815 1.00 . A A . 283 LYS N    1 1 
       18 84373 1 1 283 LYS NZ   N  -1.130   1.511 -45.084 1.00 . A A . 283 LYS NZ   1 1 
       18 84374 1 1 283 LYS O    O  -2.512  -0.069 -49.032 1.00 . A A . 283 LYS O    1 1 
       18 84375 1 1 284 GLY C    C  -2.892  -4.078 -48.340 1.00 . A A . 284 GLY C    1 1 
       18 84376 1 1 284 GLY CA   C  -2.996  -2.777 -49.109 1.00 . A A . 284 GLY CA   1 1 
       18 84377 1 1 284 GLY H    H  -0.909  -2.711 -49.435 1.00 . A A . 284 GLY H    1 1 
       18 84378 1 1 284 GLY HA2  H  -3.637  -2.100 -48.565 1.00 . A A . 284 GLY HA2  1 1 
       18 84379 1 1 284 GLY HA3  H  -3.434  -2.975 -50.077 1.00 . A A . 284 GLY HA3  1 1 
       18 84380 1 1 284 GLY N    N  -1.705  -2.152 -49.296 1.00 . A A . 284 GLY N    1 1 
       18 84381 1 1 284 GLY O    O  -1.810  -4.447 -47.883 1.00 . A A . 284 GLY O    1 1 
       18 84382 1 1 285 LEU C    C  -3.930  -7.238 -48.317 1.00 . A A . 285 LEU C    1 1 
       18 84383 1 1 285 LEU CA   C  -4.054  -6.006 -47.431 1.00 . A A . 285 LEU CA   1 1 
       18 84384 1 1 285 LEU CB   C  -5.358  -6.078 -46.629 1.00 . A A . 285 LEU CB   1 1 
       18 84385 1 1 285 LEU CD1  C  -6.867  -5.145 -44.859 1.00 . A A . 285 LEU CD1  1 1 
       18 84386 1 1 285 LEU CD2  C  -4.401  -5.218 -44.475 1.00 . A A . 285 LEU CD2  1 1 
       18 84387 1 1 285 LEU CG   C  -5.499  -5.039 -45.513 1.00 . A A . 285 LEU CG   1 1 
       18 84388 1 1 285 LEU H    H  -4.824  -4.469 -48.665 1.00 . A A . 285 LEU H    1 1 
       18 84389 1 1 285 LEU HA   H  -3.224  -5.992 -46.743 1.00 . A A . 285 LEU HA   1 1 
       18 84390 1 1 285 LEU HB2  H  -6.182  -5.951 -47.314 1.00 . A A . 285 LEU HB2  1 1 
       18 84391 1 1 285 LEU HB3  H  -5.432  -7.061 -46.185 1.00 . A A . 285 LEU HB3  1 1 
       18 84392 1 1 285 LEU HD11 H  -7.634  -4.939 -45.592 1.00 . A A . 285 LEU HD11 1 1 
       18 84393 1 1 285 LEU HD12 H  -6.937  -4.430 -44.054 1.00 . A A . 285 LEU HD12 1 1 
       18 84394 1 1 285 LEU HD13 H  -7.003  -6.142 -44.467 1.00 . A A . 285 LEU HD13 1 1 
       18 84395 1 1 285 LEU HD21 H  -4.538  -4.505 -43.678 1.00 . A A . 285 LEU HD21 1 1 
       18 84396 1 1 285 LEU HD22 H  -3.437  -5.060 -44.938 1.00 . A A . 285 LEU HD22 1 1 
       18 84397 1 1 285 LEU HD23 H  -4.445  -6.219 -44.073 1.00 . A A . 285 LEU HD23 1 1 
       18 84398 1 1 285 LEU HG   H  -5.406  -4.050 -45.937 1.00 . A A . 285 LEU HG   1 1 
       18 84399 1 1 285 LEU N    N  -4.008  -4.780 -48.213 1.00 . A A . 285 LEU N    1 1 
       18 84400 1 1 285 LEU O    O  -4.420  -7.261 -49.455 1.00 . A A . 285 LEU O    1 1 
       18 84401 1 1 286 PHE C    C  -3.041 -10.648 -47.409 1.00 . A A . 286 PHE C    1 1 
       18 84402 1 1 286 PHE CA   C  -3.133  -9.536 -48.453 1.00 . A A . 286 PHE CA   1 1 
       18 84403 1 1 286 PHE CB   C  -1.900  -9.557 -49.372 1.00 . A A . 286 PHE CB   1 1 
       18 84404 1 1 286 PHE CD1  C  -0.054  -8.271 -48.251 1.00 . A A . 286 PHE CD1  1 1 
       18 84405 1 1 286 PHE CD2  C   0.120 -10.644 -48.356 1.00 . A A . 286 PHE CD2  1 1 
       18 84406 1 1 286 PHE CE1  C   1.149  -8.209 -47.578 1.00 . A A . 286 PHE CE1  1 1 
       18 84407 1 1 286 PHE CE2  C   1.326 -10.589 -47.686 1.00 . A A . 286 PHE CE2  1 1 
       18 84408 1 1 286 PHE CG   C  -0.584  -9.488 -48.646 1.00 . A A . 286 PHE CG   1 1 
       18 84409 1 1 286 PHE CZ   C   1.841  -9.372 -47.295 1.00 . A A . 286 PHE CZ   1 1 
       18 84410 1 1 286 PHE H    H  -2.817  -8.125 -46.917 1.00 . A A . 286 PHE H    1 1 
       18 84411 1 1 286 PHE HA   H  -4.020  -9.689 -49.048 1.00 . A A . 286 PHE HA   1 1 
       18 84412 1 1 286 PHE HB2  H  -1.909 -10.469 -49.949 1.00 . A A . 286 PHE HB2  1 1 
       18 84413 1 1 286 PHE HB3  H  -1.951  -8.713 -50.046 1.00 . A A . 286 PHE HB3  1 1 
       18 84414 1 1 286 PHE HD1  H  -0.595  -7.362 -48.473 1.00 . A A . 286 PHE HD1  1 1 
       18 84415 1 1 286 PHE HD2  H  -0.281 -11.598 -48.663 1.00 . A A . 286 PHE HD2  1 1 
       18 84416 1 1 286 PHE HE1  H   1.552  -7.253 -47.276 1.00 . A A . 286 PHE HE1  1 1 
       18 84417 1 1 286 PHE HE2  H   1.865 -11.499 -47.466 1.00 . A A . 286 PHE HE2  1 1 
       18 84418 1 1 286 PHE HZ   H   2.782  -9.328 -46.765 1.00 . A A . 286 PHE HZ   1 1 
       18 84419 1 1 286 PHE N    N  -3.258  -8.251 -47.789 1.00 . A A . 286 PHE N    1 1 
       18 84420 1 1 286 PHE O    O  -2.455 -10.457 -46.343 1.00 . A A . 286 PHE O    1 1 
       18 84421 1 1 287 PRO C    C  -2.226 -13.685 -46.941 1.00 . A A . 287 PRO C    1 1 
       18 84422 1 1 287 PRO CA   C  -3.565 -12.967 -46.793 1.00 . A A . 287 PRO CA   1 1 
       18 84423 1 1 287 PRO CB   C  -4.714 -13.878 -47.259 1.00 . A A . 287 PRO CB   1 1 
       18 84424 1 1 287 PRO CD   C  -4.505 -12.080 -48.835 1.00 . A A . 287 PRO CD   1 1 
       18 84425 1 1 287 PRO CG   C  -5.460 -13.108 -48.303 1.00 . A A . 287 PRO CG   1 1 
       18 84426 1 1 287 PRO HA   H  -3.713 -12.690 -45.759 1.00 . A A . 287 PRO HA   1 1 
       18 84427 1 1 287 PRO HB2  H  -4.304 -14.790 -47.665 1.00 . A A . 287 PRO HB2  1 1 
       18 84428 1 1 287 PRO HB3  H  -5.350 -14.111 -46.418 1.00 . A A . 287 PRO HB3  1 1 
       18 84429 1 1 287 PRO HD2  H  -3.930 -12.485 -49.656 1.00 . A A . 287 PRO HD2  1 1 
       18 84430 1 1 287 PRO HD3  H  -5.035 -11.191 -49.143 1.00 . A A . 287 PRO HD3  1 1 
       18 84431 1 1 287 PRO HG2  H  -5.771 -13.773 -49.094 1.00 . A A . 287 PRO HG2  1 1 
       18 84432 1 1 287 PRO HG3  H  -6.319 -12.627 -47.860 1.00 . A A . 287 PRO HG3  1 1 
       18 84433 1 1 287 PRO N    N  -3.655 -11.808 -47.677 1.00 . A A . 287 PRO N    1 1 
       18 84434 1 1 287 PRO O    O  -1.673 -13.763 -48.045 1.00 . A A . 287 PRO O    1 1 
       18 84435 1 1 288 PHE C    C  -0.445 -16.155 -46.715 1.00 . A A . 288 PHE C    1 1 
       18 84436 1 1 288 PHE CA   C  -0.427 -14.914 -45.823 1.00 . A A . 288 PHE CA   1 1 
       18 84437 1 1 288 PHE CB   C  -0.044 -15.315 -44.392 1.00 . A A . 288 PHE CB   1 1 
       18 84438 1 1 288 PHE CD1  C  -2.145 -16.084 -43.246 1.00 . A A . 288 PHE CD1  1 1 
       18 84439 1 1 288 PHE CD2  C  -0.498 -17.715 -43.799 1.00 . A A . 288 PHE CD2  1 1 
       18 84440 1 1 288 PHE CE1  C  -2.944 -17.070 -42.702 1.00 . A A . 288 PHE CE1  1 1 
       18 84441 1 1 288 PHE CE2  C  -1.293 -18.707 -43.256 1.00 . A A . 288 PHE CE2  1 1 
       18 84442 1 1 288 PHE CG   C  -0.915 -16.393 -43.800 1.00 . A A . 288 PHE CG   1 1 
       18 84443 1 1 288 PHE CZ   C  -2.517 -18.384 -42.706 1.00 . A A . 288 PHE CZ   1 1 
       18 84444 1 1 288 PHE H    H  -2.219 -14.138 -44.993 1.00 . A A . 288 PHE H    1 1 
       18 84445 1 1 288 PHE HA   H   0.314 -14.226 -46.202 1.00 . A A . 288 PHE HA   1 1 
       18 84446 1 1 288 PHE HB2  H   0.974 -15.676 -44.390 1.00 . A A . 288 PHE HB2  1 1 
       18 84447 1 1 288 PHE HB3  H  -0.111 -14.446 -43.754 1.00 . A A . 288 PHE HB3  1 1 
       18 84448 1 1 288 PHE HD1  H  -2.478 -15.058 -43.242 1.00 . A A . 288 PHE HD1  1 1 
       18 84449 1 1 288 PHE HD2  H   0.460 -17.971 -44.229 1.00 . A A . 288 PHE HD2  1 1 
       18 84450 1 1 288 PHE HE1  H  -3.903 -16.814 -42.273 1.00 . A A . 288 PHE HE1  1 1 
       18 84451 1 1 288 PHE HE2  H  -0.956 -19.733 -43.261 1.00 . A A . 288 PHE HE2  1 1 
       18 84452 1 1 288 PHE HZ   H  -3.141 -19.156 -42.281 1.00 . A A . 288 PHE HZ   1 1 
       18 84453 1 1 288 PHE N    N  -1.719 -14.223 -45.835 1.00 . A A . 288 PHE N    1 1 
       18 84454 1 1 288 PHE O    O   0.600 -16.702 -47.052 1.00 . A A . 288 PHE O    1 1 
       18 84455 1 1 289 THR C    C  -1.339 -17.564 -49.357 1.00 . A A . 289 THR C    1 1 
       18 84456 1 1 289 THR CA   C  -1.795 -17.784 -47.913 1.00 . A A . 289 THR CA   1 1 
       18 84457 1 1 289 THR CB   C  -3.264 -18.236 -47.903 1.00 . A A . 289 THR CB   1 1 
       18 84458 1 1 289 THR CG2  C  -3.604 -18.948 -46.604 1.00 . A A . 289 THR CG2  1 1 
       18 84459 1 1 289 THR H    H  -2.433 -16.092 -46.831 1.00 . A A . 289 THR H    1 1 
       18 84460 1 1 289 THR HA   H  -1.197 -18.569 -47.474 1.00 . A A . 289 THR HA   1 1 
       18 84461 1 1 289 THR HB   H  -3.426 -18.919 -48.726 1.00 . A A . 289 THR HB   1 1 
       18 84462 1 1 289 THR HG1  H  -4.897 -17.193 -47.494 1.00 . A A . 289 THR HG1  1 1 
       18 84463 1 1 289 THR HG21 H  -2.997 -19.837 -46.512 1.00 . A A . 289 THR HG21 1 1 
       18 84464 1 1 289 THR HG22 H  -4.648 -19.223 -46.605 1.00 . A A . 289 THR HG22 1 1 
       18 84465 1 1 289 THR HG23 H  -3.406 -18.289 -45.772 1.00 . A A . 289 THR HG23 1 1 
       18 84466 1 1 289 THR N    N  -1.635 -16.590 -47.102 1.00 . A A . 289 THR N    1 1 
       18 84467 1 1 289 THR O    O  -1.252 -18.507 -50.141 1.00 . A A . 289 THR O    1 1 
       18 84468 1 1 289 THR OG1  O  -4.119 -17.094 -48.064 1.00 . A A . 289 THR OG1  1 1 
       18 84469 1 1 290 HIS C    C   0.826 -15.659 -51.173 1.00 . A A . 290 HIS C    1 1 
       18 84470 1 1 290 HIS CA   C  -0.660 -15.979 -51.074 1.00 . A A . 290 HIS CA   1 1 
       18 84471 1 1 290 HIS CB   C  -1.484 -14.793 -51.588 1.00 . A A . 290 HIS CB   1 1 
       18 84472 1 1 290 HIS CD2  C  -3.847 -15.669 -50.966 1.00 . A A . 290 HIS CD2  1 1 
       18 84473 1 1 290 HIS CE1  C  -4.868 -15.207 -52.842 1.00 . A A . 290 HIS CE1  1 1 
       18 84474 1 1 290 HIS CG   C  -2.935 -15.107 -51.796 1.00 . A A . 290 HIS CG   1 1 
       18 84475 1 1 290 HIS H    H  -1.084 -15.606 -49.027 1.00 . A A . 290 HIS H    1 1 
       18 84476 1 1 290 HIS HA   H  -0.869 -16.839 -51.692 1.00 . A A . 290 HIS HA   1 1 
       18 84477 1 1 290 HIS HB2  H  -1.420 -13.985 -50.875 1.00 . A A . 290 HIS HB2  1 1 
       18 84478 1 1 290 HIS HB3  H  -1.076 -14.465 -52.533 1.00 . A A . 290 HIS HB3  1 1 
       18 84479 1 1 290 HIS HD2  H  -3.666 -16.019 -49.960 1.00 . A A . 290 HIS HD2  1 1 
       18 84480 1 1 290 HIS HE1  H  -5.631 -15.114 -53.602 1.00 . A A . 290 HIS HE1  1 1 
       18 84481 1 1 290 HIS HE2  H  -5.833 -16.242 -51.356 1.00 . A A . 290 HIS HE2  1 1 
       18 84482 1 1 290 HIS N    N  -1.045 -16.315 -49.705 1.00 . A A . 290 HIS N    1 1 
       18 84483 1 1 290 HIS ND1  N  -3.611 -14.828 -52.966 1.00 . A A . 290 HIS ND1  1 1 
       18 84484 1 1 290 HIS NE2  N  -5.038 -15.719 -51.641 1.00 . A A . 290 HIS NE2  1 1 
       18 84485 1 1 290 HIS O    O   1.358 -15.502 -52.270 1.00 . A A . 290 HIS O    1 1 
       18 84486 1 1 291 VAL C    C   3.668 -16.258 -49.159 1.00 . A A . 291 VAL C    1 1 
       18 84487 1 1 291 VAL CA   C   2.918 -15.246 -50.010 1.00 . A A . 291 VAL CA   1 1 
       18 84488 1 1 291 VAL CB   C   3.189 -13.829 -49.459 1.00 . A A . 291 VAL CB   1 1 
       18 84489 1 1 291 VAL CG1  C   2.558 -12.769 -50.351 1.00 . A A . 291 VAL CG1  1 1 
       18 84490 1 1 291 VAL CG2  C   2.680 -13.702 -48.031 1.00 . A A . 291 VAL CG2  1 1 
       18 84491 1 1 291 VAL H    H   1.031 -15.728 -49.186 1.00 . A A . 291 VAL H    1 1 
       18 84492 1 1 291 VAL HA   H   3.287 -15.296 -51.023 1.00 . A A . 291 VAL HA   1 1 
       18 84493 1 1 291 VAL HB   H   4.258 -13.668 -49.452 1.00 . A A . 291 VAL HB   1 1 
       18 84494 1 1 291 VAL HG11 H   1.496 -12.946 -50.425 1.00 . A A . 291 VAL HG11 1 1 
       18 84495 1 1 291 VAL HG12 H   3.001 -12.816 -51.336 1.00 . A A . 291 VAL HG12 1 1 
       18 84496 1 1 291 VAL HG13 H   2.730 -11.792 -49.924 1.00 . A A . 291 VAL HG13 1 1 
       18 84497 1 1 291 VAL HG21 H   2.852 -12.697 -47.676 1.00 . A A . 291 VAL HG21 1 1 
       18 84498 1 1 291 VAL HG22 H   3.205 -14.402 -47.398 1.00 . A A . 291 VAL HG22 1 1 
       18 84499 1 1 291 VAL HG23 H   1.622 -13.917 -48.004 1.00 . A A . 291 VAL HG23 1 1 
       18 84500 1 1 291 VAL N    N   1.494 -15.560 -50.034 1.00 . A A . 291 VAL N    1 1 
       18 84501 1 1 291 VAL O    O   3.060 -17.003 -48.396 1.00 . A A . 291 VAL O    1 1 
       18 84502 1 1 292 LYS C    C   7.061 -16.372 -48.029 1.00 . A A . 292 LYS C    1 1 
       18 84503 1 1 292 LYS CA   C   5.818 -17.137 -48.461 1.00 . A A . 292 LYS CA   1 1 
       18 84504 1 1 292 LYS CB   C   6.217 -18.432 -49.187 1.00 . A A . 292 LYS CB   1 1 
       18 84505 1 1 292 LYS CD   C   4.450 -19.833 -48.068 1.00 . A A . 292 LYS CD   1 1 
       18 84506 1 1 292 LYS CE   C   3.180 -20.647 -48.266 1.00 . A A . 292 LYS CE   1 1 
       18 84507 1 1 292 LYS CG   C   5.061 -19.403 -49.394 1.00 . A A . 292 LYS CG   1 1 
       18 84508 1 1 292 LYS H    H   5.408 -15.736 -49.993 1.00 . A A . 292 LYS H    1 1 
       18 84509 1 1 292 LYS HA   H   5.247 -17.389 -47.581 1.00 . A A . 292 LYS HA   1 1 
       18 84510 1 1 292 LYS HB2  H   6.622 -18.178 -50.155 1.00 . A A . 292 LYS HB2  1 1 
       18 84511 1 1 292 LYS HB3  H   6.979 -18.933 -48.608 1.00 . A A . 292 LYS HB3  1 1 
       18 84512 1 1 292 LYS HD2  H   5.168 -20.434 -47.529 1.00 . A A . 292 LYS HD2  1 1 
       18 84513 1 1 292 LYS HD3  H   4.215 -18.950 -47.493 1.00 . A A . 292 LYS HD3  1 1 
       18 84514 1 1 292 LYS HE2  H   2.761 -20.873 -47.298 1.00 . A A . 292 LYS HE2  1 1 
       18 84515 1 1 292 LYS HE3  H   2.475 -20.055 -48.832 1.00 . A A . 292 LYS HE3  1 1 
       18 84516 1 1 292 LYS HG2  H   4.300 -18.924 -49.991 1.00 . A A . 292 LYS HG2  1 1 
       18 84517 1 1 292 LYS HG3  H   5.430 -20.278 -49.910 1.00 . A A . 292 LYS HG3  1 1 
       18 84518 1 1 292 LYS HZ1  H   3.798 -21.727 -49.948 1.00 . A A . 292 LYS HZ1  1 1 
       18 84519 1 1 292 LYS HZ2  H   2.550 -22.469 -49.072 1.00 . A A . 292 LYS HZ2  1 1 
       18 84520 1 1 292 LYS HZ3  H   4.136 -22.493 -48.472 1.00 . A A . 292 LYS HZ3  1 1 
       18 84521 1 1 292 LYS N    N   4.983 -16.294 -49.302 1.00 . A A . 292 LYS N    1 1 
       18 84522 1 1 292 LYS NZ   N   3.433 -21.920 -48.990 1.00 . A A . 292 LYS NZ   1 1 
       18 84523 1 1 292 LYS O    O   7.643 -15.619 -48.814 1.00 . A A . 292 LYS O    1 1 
       18 84524 1 1 293 ILE C    C   9.881 -16.627 -46.710 1.00 . A A . 293 ILE C    1 1 
       18 84525 1 1 293 ILE CA   C   8.631 -15.889 -46.250 1.00 . A A . 293 ILE CA   1 1 
       18 84526 1 1 293 ILE CB   C   8.605 -15.830 -44.704 1.00 . A A . 293 ILE CB   1 1 
       18 84527 1 1 293 ILE CD1  C   7.169 -13.709 -44.671 1.00 . A A . 293 ILE CD1  1 1 
       18 84528 1 1 293 ILE CG1  C   7.322 -15.145 -44.210 1.00 . A A . 293 ILE CG1  1 1 
       18 84529 1 1 293 ILE CG2  C   9.837 -15.104 -44.177 1.00 . A A . 293 ILE CG2  1 1 
       18 84530 1 1 293 ILE H    H   6.933 -17.150 -46.192 1.00 . A A . 293 ILE H    1 1 
       18 84531 1 1 293 ILE HA   H   8.654 -14.880 -46.635 1.00 . A A . 293 ILE HA   1 1 
       18 84532 1 1 293 ILE HB   H   8.629 -16.842 -44.327 1.00 . A A . 293 ILE HB   1 1 
       18 84533 1 1 293 ILE HD11 H   6.222 -13.321 -44.336 1.00 . A A . 293 ILE HD11 1 1 
       18 84534 1 1 293 ILE HD12 H   7.215 -13.671 -45.749 1.00 . A A . 293 ILE HD12 1 1 
       18 84535 1 1 293 ILE HD13 H   7.966 -13.114 -44.256 1.00 . A A . 293 ILE HD13 1 1 
       18 84536 1 1 293 ILE HG12 H   6.468 -15.698 -44.570 1.00 . A A . 293 ILE HG12 1 1 
       18 84537 1 1 293 ILE HG13 H   7.316 -15.148 -43.130 1.00 . A A . 293 ILE HG13 1 1 
       18 84538 1 1 293 ILE HG21 H  10.728 -15.610 -44.521 1.00 . A A . 293 ILE HG21 1 1 
       18 84539 1 1 293 ILE HG22 H   9.819 -15.101 -43.097 1.00 . A A . 293 ILE HG22 1 1 
       18 84540 1 1 293 ILE HG23 H   9.839 -14.087 -44.541 1.00 . A A . 293 ILE HG23 1 1 
       18 84541 1 1 293 ILE N    N   7.450 -16.549 -46.778 1.00 . A A . 293 ILE N    1 1 
       18 84542 1 1 293 ILE O    O  10.064 -17.808 -46.407 1.00 . A A . 293 ILE O    1 1 
       18 84543 1 1 294 PHE C    C  13.159 -15.777 -47.469 1.00 . A A . 294 PHE C    1 1 
       18 84544 1 1 294 PHE CA   C  11.946 -16.554 -47.954 1.00 . A A . 294 PHE CA   1 1 
       18 84545 1 1 294 PHE CB   C  11.941 -16.646 -49.486 1.00 . A A . 294 PHE CB   1 1 
       18 84546 1 1 294 PHE CD1  C  11.189 -14.365 -50.223 1.00 . A A . 294 PHE CD1  1 1 
       18 84547 1 1 294 PHE CD2  C  13.371 -15.095 -50.843 1.00 . A A . 294 PHE CD2  1 1 
       18 84548 1 1 294 PHE CE1  C  11.401 -13.170 -50.885 1.00 . A A . 294 PHE CE1  1 1 
       18 84549 1 1 294 PHE CE2  C  13.587 -13.902 -51.503 1.00 . A A . 294 PHE CE2  1 1 
       18 84550 1 1 294 PHE CG   C  12.170 -15.339 -50.194 1.00 . A A . 294 PHE CG   1 1 
       18 84551 1 1 294 PHE CZ   C  12.601 -12.939 -51.525 1.00 . A A . 294 PHE CZ   1 1 
       18 84552 1 1 294 PHE H    H  10.534 -15.010 -47.682 1.00 . A A . 294 PHE H    1 1 
       18 84553 1 1 294 PHE HA   H  11.995 -17.553 -47.545 1.00 . A A . 294 PHE HA   1 1 
       18 84554 1 1 294 PHE HB2  H  12.718 -17.327 -49.797 1.00 . A A . 294 PHE HB2  1 1 
       18 84555 1 1 294 PHE HB3  H  10.986 -17.034 -49.809 1.00 . A A . 294 PHE HB3  1 1 
       18 84556 1 1 294 PHE HD1  H  10.249 -14.544 -49.721 1.00 . A A . 294 PHE HD1  1 1 
       18 84557 1 1 294 PHE HD2  H  14.145 -15.847 -50.828 1.00 . A A . 294 PHE HD2  1 1 
       18 84558 1 1 294 PHE HE1  H  10.627 -12.417 -50.904 1.00 . A A . 294 PHE HE1  1 1 
       18 84559 1 1 294 PHE HE2  H  14.527 -13.722 -52.004 1.00 . A A . 294 PHE HE2  1 1 
       18 84560 1 1 294 PHE HZ   H  12.768 -12.006 -52.042 1.00 . A A . 294 PHE HZ   1 1 
       18 84561 1 1 294 PHE N    N  10.727 -15.943 -47.462 1.00 . A A . 294 PHE N    1 1 
       18 84562 1 1 294 PHE O    O  13.039 -14.639 -47.013 1.00 . A A . 294 PHE O    1 1 
       18 84563 1 1 295 ASP C    C  16.248 -15.100 -48.287 1.00 . A A . 295 ASP C    1 1 
       18 84564 1 1 295 ASP CA   C  15.562 -15.798 -47.119 1.00 . A A . 295 ASP CA   1 1 
       18 84565 1 1 295 ASP CB   C  16.488 -16.870 -46.535 1.00 . A A . 295 ASP CB   1 1 
       18 84566 1 1 295 ASP CG   C  15.804 -17.739 -45.497 1.00 . A A . 295 ASP CG   1 1 
       18 84567 1 1 295 ASP H    H  14.336 -17.307 -47.939 1.00 . A A . 295 ASP H    1 1 
       18 84568 1 1 295 ASP HA   H  15.332 -15.070 -46.357 1.00 . A A . 295 ASP HA   1 1 
       18 84569 1 1 295 ASP HB2  H  16.837 -17.508 -47.333 1.00 . A A . 295 ASP HB2  1 1 
       18 84570 1 1 295 ASP HB3  H  17.335 -16.387 -46.071 1.00 . A A . 295 ASP HB3  1 1 
       18 84571 1 1 295 ASP N    N  14.316 -16.404 -47.564 1.00 . A A . 295 ASP N    1 1 
       18 84572 1 1 295 ASP O    O  16.778 -15.757 -49.181 1.00 . A A . 295 ASP O    1 1 
       18 84573 1 1 295 ASP OD1  O  15.070 -18.674 -45.894 1.00 . A A . 295 ASP OD1  1 1 
       18 84574 1 1 295 ASP OD2  O  16.001 -17.499 -44.286 1.00 . A A . 295 ASP OD2  1 1 
       18 84575 1 1 296 PRO C    C  18.351 -12.993 -49.383 1.00 . A A . 296 PRO C    1 1 
       18 84576 1 1 296 PRO CA   C  16.823 -12.982 -49.402 1.00 . A A . 296 PRO CA   1 1 
       18 84577 1 1 296 PRO CB   C  16.301 -11.565 -49.151 1.00 . A A . 296 PRO CB   1 1 
       18 84578 1 1 296 PRO CD   C  15.608 -12.900 -47.283 1.00 . A A . 296 PRO CD   1 1 
       18 84579 1 1 296 PRO CG   C  16.015 -11.509 -47.690 1.00 . A A . 296 PRO CG   1 1 
       18 84580 1 1 296 PRO HA   H  16.475 -13.330 -50.363 1.00 . A A . 296 PRO HA   1 1 
       18 84581 1 1 296 PRO HB2  H  17.057 -10.848 -49.433 1.00 . A A . 296 PRO HB2  1 1 
       18 84582 1 1 296 PRO HB3  H  15.407 -11.401 -49.736 1.00 . A A . 296 PRO HB3  1 1 
       18 84583 1 1 296 PRO HD2  H  15.994 -13.132 -46.300 1.00 . A A . 296 PRO HD2  1 1 
       18 84584 1 1 296 PRO HD3  H  14.533 -12.997 -47.299 1.00 . A A . 296 PRO HD3  1 1 
       18 84585 1 1 296 PRO HG2  H  16.905 -11.208 -47.154 1.00 . A A . 296 PRO HG2  1 1 
       18 84586 1 1 296 PRO HG3  H  15.211 -10.813 -47.500 1.00 . A A . 296 PRO HG3  1 1 
       18 84587 1 1 296 PRO N    N  16.228 -13.760 -48.309 1.00 . A A . 296 PRO N    1 1 
       18 84588 1 1 296 PRO O    O  18.995 -13.274 -50.394 1.00 . A A . 296 PRO O    1 1 
       18 84589 1 1 297 GLN C    C  20.748 -13.163 -46.707 1.00 . A A . 297 GLN C    1 1 
       18 84590 1 1 297 GLN CA   C  20.363 -12.577 -48.060 1.00 . A A . 297 GLN CA   1 1 
       18 84591 1 1 297 GLN CB   C  20.764 -11.101 -48.154 1.00 . A A . 297 GLN CB   1 1 
       18 84592 1 1 297 GLN CD   C  22.606  -9.385 -48.263 1.00 . A A . 297 GLN CD   1 1 
       18 84593 1 1 297 GLN CG   C  22.265 -10.857 -48.202 1.00 . A A . 297 GLN CG   1 1 
       18 84594 1 1 297 GLN H    H  18.344 -12.553 -47.439 1.00 . A A . 297 GLN H    1 1 
       18 84595 1 1 297 GLN HA   H  20.846 -13.138 -48.847 1.00 . A A . 297 GLN HA   1 1 
       18 84596 1 1 297 GLN HB2  H  20.328 -10.681 -49.049 1.00 . A A . 297 GLN HB2  1 1 
       18 84597 1 1 297 GLN HB3  H  20.366 -10.581 -47.295 1.00 . A A . 297 GLN HB3  1 1 
       18 84598 1 1 297 GLN HE21 H  22.585  -9.442 -50.245 1.00 . A A . 297 GLN HE21 1 1 
       18 84599 1 1 297 GLN HE22 H  22.925  -7.901 -49.541 1.00 . A A . 297 GLN HE22 1 1 
       18 84600 1 1 297 GLN HG2  H  22.714 -11.278 -47.316 1.00 . A A . 297 GLN HG2  1 1 
       18 84601 1 1 297 GLN HG3  H  22.669 -11.344 -49.079 1.00 . A A . 297 GLN HG3  1 1 
       18 84602 1 1 297 GLN N    N  18.919 -12.695 -48.222 1.00 . A A . 297 GLN N    1 1 
       18 84603 1 1 297 GLN NE2  N  22.719  -8.857 -49.470 1.00 . A A . 297 GLN NE2  1 1 
       18 84604 1 1 297 GLN O    O  21.630 -12.667 -46.004 1.00 . A A . 297 GLN O    1 1 
       18 84605 1 1 297 GLN OE1  O  22.769  -8.730 -47.233 1.00 . A A . 297 GLN OE1  1 1 
       18 84606 1 1 298 ASN C    C  21.182 -15.999 -45.029 1.00 . A A . 298 ASN C    1 1 
       18 84607 1 1 298 ASN CA   C  20.192 -14.831 -45.036 1.00 . A A . 298 ASN CA   1 1 
       18 84608 1 1 298 ASN CB   C  18.816 -15.288 -44.521 1.00 . A A . 298 ASN CB   1 1 
       18 84609 1 1 298 ASN CG   C  17.809 -14.147 -44.403 1.00 . A A . 298 ASN CG   1 1 
       18 84610 1 1 298 ASN H    H  19.477 -14.658 -47.016 1.00 . A A . 298 ASN H    1 1 
       18 84611 1 1 298 ASN HA   H  20.566 -14.065 -44.375 1.00 . A A . 298 ASN HA   1 1 
       18 84612 1 1 298 ASN HB2  H  18.414 -16.026 -45.200 1.00 . A A . 298 ASN HB2  1 1 
       18 84613 1 1 298 ASN HB3  H  18.938 -15.735 -43.546 1.00 . A A . 298 ASN HB3  1 1 
       18 84614 1 1 298 ASN HD21 H  16.769 -15.163 -43.045 1.00 . A A . 298 ASN HD21 1 1 
       18 84615 1 1 298 ASN HD22 H  16.159 -13.596 -43.455 1.00 . A A . 298 ASN HD22 1 1 
       18 84616 1 1 298 ASN N    N  20.071 -14.241 -46.360 1.00 . A A . 298 ASN N    1 1 
       18 84617 1 1 298 ASN ND2  N  16.813 -14.317 -43.551 1.00 . A A . 298 ASN ND2  1 1 
       18 84618 1 1 298 ASN O    O  22.119 -15.999 -44.232 1.00 . A A . 298 ASN O    1 1 
       18 84619 1 1 298 ASN OD1  O  17.903 -13.137 -45.101 1.00 . A A . 298 ASN OD1  1 1 
       18 84620 1 1 299 PRO C    C  23.234 -17.905 -46.602 1.00 . A A . 299 PRO C    1 1 
       18 84621 1 1 299 PRO CA   C  21.888 -18.188 -45.937 1.00 . A A . 299 PRO CA   1 1 
       18 84622 1 1 299 PRO CB   C  21.097 -19.225 -46.756 1.00 . A A . 299 PRO CB   1 1 
       18 84623 1 1 299 PRO CD   C  19.960 -17.129 -46.930 1.00 . A A . 299 PRO CD   1 1 
       18 84624 1 1 299 PRO CG   C  19.758 -18.611 -47.013 1.00 . A A . 299 PRO CG   1 1 
       18 84625 1 1 299 PRO HA   H  22.058 -18.572 -44.941 1.00 . A A . 299 PRO HA   1 1 
       18 84626 1 1 299 PRO HB2  H  21.619 -19.425 -47.680 1.00 . A A . 299 PRO HB2  1 1 
       18 84627 1 1 299 PRO HB3  H  21.006 -20.140 -46.187 1.00 . A A . 299 PRO HB3  1 1 
       18 84628 1 1 299 PRO HD2  H  20.292 -16.737 -47.880 1.00 . A A . 299 PRO HD2  1 1 
       18 84629 1 1 299 PRO HD3  H  19.054 -16.637 -46.609 1.00 . A A . 299 PRO HD3  1 1 
       18 84630 1 1 299 PRO HG2  H  19.411 -18.886 -47.997 1.00 . A A . 299 PRO HG2  1 1 
       18 84631 1 1 299 PRO HG3  H  19.054 -18.935 -46.260 1.00 . A A . 299 PRO HG3  1 1 
       18 84632 1 1 299 PRO N    N  21.010 -17.013 -45.910 1.00 . A A . 299 PRO N    1 1 
       18 84633 1 1 299 PRO O    O  24.120 -18.761 -46.617 1.00 . A A . 299 PRO O    1 1 
       18 84634 1 1 300 ASP C    C  25.019 -14.906 -47.426 1.00 . A A . 300 ASP C    1 1 
       18 84635 1 1 300 ASP CA   C  24.634 -16.329 -47.805 1.00 . A A . 300 ASP CA   1 1 
       18 84636 1 1 300 ASP CB   C  24.504 -16.439 -49.327 1.00 . A A . 300 ASP CB   1 1 
       18 84637 1 1 300 ASP CG   C  23.831 -15.230 -49.944 1.00 . A A . 300 ASP CG   1 1 
       18 84638 1 1 300 ASP H    H  22.656 -16.059 -47.104 1.00 . A A . 300 ASP H    1 1 
       18 84639 1 1 300 ASP HA   H  25.408 -17.002 -47.467 1.00 . A A . 300 ASP HA   1 1 
       18 84640 1 1 300 ASP HB2  H  25.488 -16.538 -49.761 1.00 . A A . 300 ASP HB2  1 1 
       18 84641 1 1 300 ASP HB3  H  23.920 -17.316 -49.569 1.00 . A A . 300 ASP HB3  1 1 
       18 84642 1 1 300 ASP N    N  23.390 -16.707 -47.147 1.00 . A A . 300 ASP N    1 1 
       18 84643 1 1 300 ASP O    O  24.254 -14.207 -46.760 1.00 . A A . 300 ASP O    1 1 
       18 84644 1 1 300 ASP OD1  O  22.588 -15.156 -49.918 1.00 . A A . 300 ASP OD1  1 1 
       18 84645 1 1 300 ASP OD2  O  24.550 -14.347 -50.457 1.00 . A A . 300 ASP OD2  1 1 
       18 84646 1 1 301 GLU C    C  27.272 -12.511 -48.822 1.00 . A A . 301 GLU C    1 1 
       18 84647 1 1 301 GLU CA   C  26.684 -13.135 -47.560 1.00 . A A . 301 GLU CA   1 1 
       18 84648 1 1 301 GLU CB   C  27.765 -13.138 -46.468 1.00 . A A . 301 GLU CB   1 1 
       18 84649 1 1 301 GLU CD   C  27.701 -15.396 -45.323 1.00 . A A . 301 GLU CD   1 1 
       18 84650 1 1 301 GLU CG   C  27.419 -13.910 -45.202 1.00 . A A . 301 GLU CG   1 1 
       18 84651 1 1 301 GLU H    H  26.784 -15.101 -48.342 1.00 . A A . 301 GLU H    1 1 
       18 84652 1 1 301 GLU HA   H  25.843 -12.544 -47.230 1.00 . A A . 301 GLU HA   1 1 
       18 84653 1 1 301 GLU HB2  H  28.664 -13.570 -46.880 1.00 . A A . 301 GLU HB2  1 1 
       18 84654 1 1 301 GLU HB3  H  27.970 -12.114 -46.190 1.00 . A A . 301 GLU HB3  1 1 
       18 84655 1 1 301 GLU HG2  H  28.005 -13.514 -44.386 1.00 . A A . 301 GLU HG2  1 1 
       18 84656 1 1 301 GLU HG3  H  26.368 -13.773 -44.987 1.00 . A A . 301 GLU HG3  1 1 
       18 84657 1 1 301 GLU N    N  26.210 -14.486 -47.838 1.00 . A A . 301 GLU N    1 1 
       18 84658 1 1 301 GLU O    O  27.973 -11.500 -48.758 1.00 . A A . 301 GLU O    1 1 
       18 84659 1 1 301 GLU OE1  O  28.855 -15.764 -45.635 1.00 . A A . 301 GLU OE1  1 1 
       18 84660 1 1 301 GLU OE2  O  26.777 -16.206 -45.094 1.00 . A A . 301 GLU OE2  1 1 
       18 84661 1 1 302 ASN C    C  26.718 -12.056 -52.196 1.00 . A A . 302 ASN C    1 1 
       18 84662 1 1 302 ASN CA   C  27.656 -12.730 -51.207 1.00 . A A . 302 ASN CA   1 1 
       18 84663 1 1 302 ASN CB   C  28.290 -13.964 -51.860 1.00 . A A . 302 ASN CB   1 1 
       18 84664 1 1 302 ASN CG   C  29.486 -14.498 -51.092 1.00 . A A . 302 ASN CG   1 1 
       18 84665 1 1 302 ASN H    H  26.249 -13.767 -50.001 1.00 . A A . 302 ASN H    1 1 
       18 84666 1 1 302 ASN HA   H  28.441 -12.035 -50.951 1.00 . A A . 302 ASN HA   1 1 
       18 84667 1 1 302 ASN HB2  H  27.551 -14.748 -51.922 1.00 . A A . 302 ASN HB2  1 1 
       18 84668 1 1 302 ASN HB3  H  28.614 -13.706 -52.859 1.00 . A A . 302 ASN HB3  1 1 
       18 84669 1 1 302 ASN HD21 H  30.306 -15.155 -52.778 1.00 . A A . 302 ASN HD21 1 1 
       18 84670 1 1 302 ASN HD22 H  31.215 -15.445 -51.333 1.00 . A A . 302 ASN HD22 1 1 
       18 84671 1 1 302 ASN N    N  26.972 -13.095 -49.973 1.00 . A A . 302 ASN N    1 1 
       18 84672 1 1 302 ASN ND2  N  30.430 -15.091 -51.805 1.00 . A A . 302 ASN ND2  1 1 
       18 84673 1 1 302 ASN O    O  25.785 -12.673 -52.709 1.00 . A A . 302 ASN O    1 1 
       18 84674 1 1 302 ASN OD1  O  29.565 -14.382 -49.869 1.00 . A A . 302 ASN OD1  1 1 
       18 84675 1 1 303 GLU C    C  27.184  -9.944 -54.711 1.00 . A A . 303 GLU C    1 1 
       18 84676 1 1 303 GLU CA   C  26.267 -10.059 -53.497 1.00 . A A . 303 GLU CA   1 1 
       18 84677 1 1 303 GLU CB   C  25.834  -8.669 -53.010 1.00 . A A . 303 GLU CB   1 1 
       18 84678 1 1 303 GLU CD   C  23.908  -8.405 -54.650 1.00 . A A . 303 GLU CD   1 1 
       18 84679 1 1 303 GLU CG   C  25.181  -7.804 -54.084 1.00 . A A . 303 GLU CG   1 1 
       18 84680 1 1 303 GLU H    H  27.625 -10.306 -51.903 1.00 . A A . 303 GLU H    1 1 
       18 84681 1 1 303 GLU HA   H  25.392 -10.630 -53.772 1.00 . A A . 303 GLU HA   1 1 
       18 84682 1 1 303 GLU HB2  H  25.128  -8.790 -52.201 1.00 . A A . 303 GLU HB2  1 1 
       18 84683 1 1 303 GLU HB3  H  26.703  -8.147 -52.639 1.00 . A A . 303 GLU HB3  1 1 
       18 84684 1 1 303 GLU HG2  H  24.942  -6.843 -53.654 1.00 . A A . 303 GLU HG2  1 1 
       18 84685 1 1 303 GLU HG3  H  25.886  -7.667 -54.891 1.00 . A A . 303 GLU HG3  1 1 
       18 84686 1 1 303 GLU N    N  26.961 -10.780 -52.444 1.00 . A A . 303 GLU N    1 1 
       18 84687 1 1 303 GLU O    O  27.020 -10.742 -55.658 1.00 . A A . 303 GLU O    1 1 
       18 84688 1 1 303 GLU OXT  O  28.083  -9.076 -54.699 1.00 . A A . 303 GLU OXT  1 1 
       18 84689 1 1 303 GLU OE1  O  23.995  -9.248 -55.563 1.00 . A A . 303 GLU OE1  1 1 
       18 84690 1 1 303 GLU OE2  O  22.809  -8.016 -54.203 1.00 . A A . 303 GLU OE2  1 1 
       19 84691 1 1   1 MET C    C  20.719  -0.884  10.180 1.00 . A A .   1 MET C    1 1 
       19 84692 1 1   1 MET CA   C  21.032  -2.368  10.343 1.00 . A A .   1 MET CA   1 1 
       19 84693 1 1   1 MET CB   C  19.902  -3.225   9.766 1.00 . A A .   1 MET CB   1 1 
       19 84694 1 1   1 MET CE   C  19.368  -7.375   9.791 1.00 . A A .   1 MET CE   1 1 
       19 84695 1 1   1 MET CG   C  20.143  -4.721   9.933 1.00 . A A .   1 MET CG   1 1 
       19 84696 1 1   1 MET H1   H  20.335  -2.581  12.299 1.00 . A A .   1 MET H1   1 1 
       19 84697 1 1   1 MET H2   H  21.566  -3.673  11.876 1.00 . A A .   1 MET H2   1 1 
       19 84698 1 1   1 MET H3   H  21.947  -2.053  12.187 1.00 . A A .   1 MET H3   1 1 
       19 84699 1 1   1 MET HA   H  21.950  -2.587   9.815 1.00 . A A .   1 MET HA   1 1 
       19 84700 1 1   1 MET HB2  H  18.978  -2.969  10.265 1.00 . A A .   1 MET HB2  1 1 
       19 84701 1 1   1 MET HB3  H  19.804  -3.013   8.712 1.00 . A A .   1 MET HB3  1 1 
       19 84702 1 1   1 MET HE1  H  20.310  -7.572   9.299 1.00 . A A .   1 MET HE1  1 1 
       19 84703 1 1   1 MET HE2  H  18.643  -8.116   9.487 1.00 . A A .   1 MET HE2  1 1 
       19 84704 1 1   1 MET HE3  H  19.504  -7.423  10.862 1.00 . A A .   1 MET HE3  1 1 
       19 84705 1 1   1 MET HG2  H  21.036  -4.987   9.387 1.00 . A A .   1 MET HG2  1 1 
       19 84706 1 1   1 MET HG3  H  20.295  -4.928  10.983 1.00 . A A .   1 MET HG3  1 1 
       19 84707 1 1   1 MET N    N  21.232  -2.691  11.774 1.00 . A A .   1 MET N    1 1 
       19 84708 1 1   1 MET O    O  19.653  -0.414  10.582 1.00 . A A .   1 MET O    1 1 
       19 84709 1 1   1 MET SD   S  18.784  -5.743   9.336 1.00 . A A .   1 MET SD   1 1 
       19 84710 1 1   2 SER C    C  21.029   1.776   8.162 1.00 . A A .   2 SER C    1 1 
       19 84711 1 1   2 SER CA   C  21.551   1.303   9.520 1.00 . A A .   2 SER CA   1 1 
       19 84712 1 1   2 SER CB   C  22.911   1.934   9.823 1.00 . A A .   2 SER CB   1 1 
       19 84713 1 1   2 SER H    H  22.461  -0.585   9.239 1.00 . A A .   2 SER H    1 1 
       19 84714 1 1   2 SER HA   H  20.851   1.617  10.277 1.00 . A A .   2 SER HA   1 1 
       19 84715 1 1   2 SER HB2  H  22.887   2.983   9.560 1.00 . A A .   2 SER HB2  1 1 
       19 84716 1 1   2 SER HB3  H  23.128   1.829  10.874 1.00 . A A .   2 SER HB3  1 1 
       19 84717 1 1   2 SER HG   H  24.786   1.732   9.263 1.00 . A A .   2 SER HG   1 1 
       19 84718 1 1   2 SER N    N  21.663  -0.146   9.605 1.00 . A A .   2 SER N    1 1 
       19 84719 1 1   2 SER O    O  19.854   2.113   8.027 1.00 . A A .   2 SER O    1 1 
       19 84720 1 1   2 SER OG   O  23.936   1.296   9.076 1.00 . A A .   2 SER OG   1 1 
       19 84721 1 1   3 SER C    C  21.191   1.209   4.879 1.00 . A A .   3 SER C    1 1 
       19 84722 1 1   3 SER CA   C  21.526   2.334   5.856 1.00 . A A .   3 SER CA   1 1 
       19 84723 1 1   3 SER CB   C  22.654   3.216   5.304 1.00 . A A .   3 SER CB   1 1 
       19 84724 1 1   3 SER H    H  22.811   1.472   7.302 1.00 . A A .   3 SER H    1 1 
       19 84725 1 1   3 SER HA   H  20.646   2.945   5.992 1.00 . A A .   3 SER HA   1 1 
       19 84726 1 1   3 SER HB2  H  22.902   3.973   6.034 1.00 . A A .   3 SER HB2  1 1 
       19 84727 1 1   3 SER HB3  H  23.524   2.606   5.113 1.00 . A A .   3 SER HB3  1 1 
       19 84728 1 1   3 SER HG   H  21.466   3.455   3.751 1.00 . A A .   3 SER HG   1 1 
       19 84729 1 1   3 SER N    N  21.897   1.805   7.159 1.00 . A A .   3 SER N    1 1 
       19 84730 1 1   3 SER O    O  22.030   0.805   4.073 1.00 . A A .   3 SER O    1 1 
       19 84731 1 1   3 SER OG   O  22.277   3.861   4.097 1.00 . A A .   3 SER OG   1 1 
       19 84732 1 1   4 ALA C    C  20.388  -1.501   3.905 1.00 . A A .   4 ALA C    1 1 
       19 84733 1 1   4 ALA CA   C  19.438  -0.317   4.069 1.00 . A A .   4 ALA CA   1 1 
       19 84734 1 1   4 ALA CB   C  19.144   0.315   2.715 1.00 . A A .   4 ALA CB   1 1 
       19 84735 1 1   4 ALA H    H  19.399   0.991   5.738 1.00 . A A .   4 ALA H    1 1 
       19 84736 1 1   4 ALA HA   H  18.505  -0.679   4.474 1.00 . A A .   4 ALA HA   1 1 
       19 84737 1 1   4 ALA HB1  H  18.430   1.118   2.839 1.00 . A A .   4 ALA HB1  1 1 
       19 84738 1 1   4 ALA HB2  H  18.734  -0.433   2.053 1.00 . A A .   4 ALA HB2  1 1 
       19 84739 1 1   4 ALA HB3  H  20.058   0.708   2.295 1.00 . A A .   4 ALA HB3  1 1 
       19 84740 1 1   4 ALA N    N  19.967   0.689   4.996 1.00 . A A .   4 ALA N    1 1 
       19 84741 1 1   4 ALA O    O  20.664  -1.944   2.788 1.00 . A A .   4 ALA O    1 1 
       19 84742 1 1   5 ARG C    C  21.227  -4.307   5.804 1.00 . A A .   5 ARG C    1 1 
       19 84743 1 1   5 ARG CA   C  21.789  -3.150   4.995 1.00 . A A .   5 ARG CA   1 1 
       19 84744 1 1   5 ARG CB   C  23.173  -2.770   5.532 1.00 . A A .   5 ARG CB   1 1 
       19 84745 1 1   5 ARG CD   C  25.405  -1.705   5.094 1.00 . A A .   5 ARG CD   1 1 
       19 84746 1 1   5 ARG CG   C  23.973  -1.874   4.604 1.00 . A A .   5 ARG CG   1 1 
       19 84747 1 1   5 ARG CZ   C  25.915  -1.560   7.513 1.00 . A A .   5 ARG CZ   1 1 
       19 84748 1 1   5 ARG H    H  20.617  -1.630   5.882 1.00 . A A .   5 ARG H    1 1 
       19 84749 1 1   5 ARG HA   H  21.888  -3.464   3.968 1.00 . A A .   5 ARG HA   1 1 
       19 84750 1 1   5 ARG HB2  H  23.053  -2.258   6.474 1.00 . A A .   5 ARG HB2  1 1 
       19 84751 1 1   5 ARG HB3  H  23.739  -3.674   5.696 1.00 . A A .   5 ARG HB3  1 1 
       19 84752 1 1   5 ARG HD2  H  25.849  -2.683   5.205 1.00 . A A .   5 ARG HD2  1 1 
       19 84753 1 1   5 ARG HD3  H  25.958  -1.142   4.358 1.00 . A A .   5 ARG HD3  1 1 
       19 84754 1 1   5 ARG HE   H  25.198  -0.057   6.393 1.00 . A A .   5 ARG HE   1 1 
       19 84755 1 1   5 ARG HG2  H  23.992  -2.319   3.621 1.00 . A A .   5 ARG HG2  1 1 
       19 84756 1 1   5 ARG HG3  H  23.501  -0.905   4.555 1.00 . A A .   5 ARG HG3  1 1 
       19 84757 1 1   5 ARG HH11 H  26.251  -3.396   6.699 1.00 . A A .   5 ARG HH11 1 1 
       19 84758 1 1   5 ARG HH12 H  26.625  -3.245   8.389 1.00 . A A .   5 ARG HH12 1 1 
       19 84759 1 1   5 ARG HH21 H  25.685   0.128   8.616 1.00 . A A .   5 ARG HH21 1 1 
       19 84760 1 1   5 ARG HH22 H  26.291  -1.254   9.485 1.00 . A A .   5 ARG HH22 1 1 
       19 84761 1 1   5 ARG N    N  20.881  -2.014   5.021 1.00 . A A .   5 ARG N    1 1 
       19 84762 1 1   5 ARG NE   N  25.478  -1.007   6.380 1.00 . A A .   5 ARG NE   1 1 
       19 84763 1 1   5 ARG NH1  N  26.294  -2.834   7.537 1.00 . A A .   5 ARG NH1  1 1 
       19 84764 1 1   5 ARG NH2  N  25.970  -0.837   8.624 1.00 . A A .   5 ARG NH2  1 1 
       19 84765 1 1   5 ARG O    O  21.582  -4.493   6.970 1.00 . A A .   5 ARG O    1 1 
       19 84766 1 1   6 PHE C    C  20.206  -7.506   5.104 1.00 . A A .   6 PHE C    1 1 
       19 84767 1 1   6 PHE CA   C  19.770  -6.244   5.837 1.00 . A A .   6 PHE CA   1 1 
       19 84768 1 1   6 PHE CB   C  18.239  -6.160   5.939 1.00 . A A .   6 PHE CB   1 1 
       19 84769 1 1   6 PHE CD1  C  17.408  -4.636   4.132 1.00 . A A .   6 PHE CD1  1 1 
       19 84770 1 1   6 PHE CD2  C  16.945  -6.965   3.940 1.00 . A A .   6 PHE CD2  1 1 
       19 84771 1 1   6 PHE CE1  C  16.734  -4.402   2.952 1.00 . A A .   6 PHE CE1  1 1 
       19 84772 1 1   6 PHE CE2  C  16.271  -6.737   2.754 1.00 . A A .   6 PHE CE2  1 1 
       19 84773 1 1   6 PHE CG   C  17.523  -5.917   4.639 1.00 . A A .   6 PHE CG   1 1 
       19 84774 1 1   6 PHE CZ   C  16.166  -5.452   2.261 1.00 . A A .   6 PHE CZ   1 1 
       19 84775 1 1   6 PHE H    H  20.036  -4.828   4.288 1.00 . A A .   6 PHE H    1 1 
       19 84776 1 1   6 PHE HA   H  20.177  -6.281   6.838 1.00 . A A .   6 PHE HA   1 1 
       19 84777 1 1   6 PHE HB2  H  17.866  -7.087   6.344 1.00 . A A .   6 PHE HB2  1 1 
       19 84778 1 1   6 PHE HB3  H  17.979  -5.357   6.614 1.00 . A A .   6 PHE HB3  1 1 
       19 84779 1 1   6 PHE HD1  H  17.853  -3.812   4.669 1.00 . A A .   6 PHE HD1  1 1 
       19 84780 1 1   6 PHE HD2  H  17.029  -7.971   4.326 1.00 . A A .   6 PHE HD2  1 1 
       19 84781 1 1   6 PHE HE1  H  16.652  -3.396   2.569 1.00 . A A .   6 PHE HE1  1 1 
       19 84782 1 1   6 PHE HE2  H  15.827  -7.562   2.218 1.00 . A A .   6 PHE HE2  1 1 
       19 84783 1 1   6 PHE HZ   H  15.637  -5.267   1.337 1.00 . A A .   6 PHE HZ   1 1 
       19 84784 1 1   6 PHE N    N  20.328  -5.065   5.194 1.00 . A A .   6 PHE N    1 1 
       19 84785 1 1   6 PHE O    O  20.632  -7.445   3.950 1.00 . A A .   6 PHE O    1 1 
       19 84786 1 1   7 ASP C    C  19.931 -10.326   3.971 1.00 . A A .   7 ASP C    1 1 
       19 84787 1 1   7 ASP CA   C  20.609  -9.912   5.267 1.00 . A A .   7 ASP CA   1 1 
       19 84788 1 1   7 ASP CB   C  20.421 -11.023   6.300 1.00 . A A .   7 ASP CB   1 1 
       19 84789 1 1   7 ASP CG   C  21.297 -10.846   7.522 1.00 . A A .   7 ASP CG   1 1 
       19 84790 1 1   7 ASP H    H  19.674  -8.629   6.668 1.00 . A A .   7 ASP H    1 1 
       19 84791 1 1   7 ASP HA   H  21.658  -9.791   5.077 1.00 . A A .   7 ASP HA   1 1 
       19 84792 1 1   7 ASP HB2  H  19.390 -11.034   6.621 1.00 . A A .   7 ASP HB2  1 1 
       19 84793 1 1   7 ASP HB3  H  20.659 -11.972   5.843 1.00 . A A .   7 ASP HB3  1 1 
       19 84794 1 1   7 ASP N    N  20.101  -8.641   5.784 1.00 . A A .   7 ASP N    1 1 
       19 84795 1 1   7 ASP O    O  20.602 -10.738   3.022 1.00 . A A .   7 ASP O    1 1 
       19 84796 1 1   7 ASP OD1  O  22.445 -11.341   7.512 1.00 . A A .   7 ASP OD1  1 1 
       19 84797 1 1   7 ASP OD2  O  20.840 -10.227   8.501 1.00 . A A .   7 ASP OD2  1 1 
       19 84798 1 1   8 SER C    C  17.824 -12.296   2.927 1.00 . A A .   8 SER C    1 1 
       19 84799 1 1   8 SER CA   C  17.786 -10.767   2.870 1.00 . A A .   8 SER CA   1 1 
       19 84800 1 1   8 SER CB   C  18.236 -10.268   1.489 1.00 . A A .   8 SER CB   1 1 
       19 84801 1 1   8 SER H    H  18.166  -9.723   4.667 1.00 . A A .   8 SER H    1 1 
       19 84802 1 1   8 SER HA   H  16.771 -10.446   3.043 1.00 . A A .   8 SER HA   1 1 
       19 84803 1 1   8 SER HB2  H  19.268 -10.541   1.329 1.00 . A A .   8 SER HB2  1 1 
       19 84804 1 1   8 SER HB3  H  17.622 -10.725   0.727 1.00 . A A .   8 SER HB3  1 1 
       19 84805 1 1   8 SER HG   H  18.071  -8.609   0.447 1.00 . A A .   8 SER HG   1 1 
       19 84806 1 1   8 SER N    N  18.606 -10.206   3.943 1.00 . A A .   8 SER N    1 1 
       19 84807 1 1   8 SER O    O  18.735 -12.877   3.521 1.00 . A A .   8 SER O    1 1 
       19 84808 1 1   8 SER OG   O  18.119  -8.859   1.387 1.00 . A A .   8 SER OG   1 1 
       19 84809 1 1   9 SER C    C  16.343 -14.973   3.683 1.00 . A A .   9 SER C    1 1 
       19 84810 1 1   9 SER CA   C  16.700 -14.398   2.307 1.00 . A A .   9 SER CA   1 1 
       19 84811 1 1   9 SER CB   C  17.995 -15.032   1.771 1.00 . A A .   9 SER CB   1 1 
       19 84812 1 1   9 SER H    H  16.101 -12.404   1.926 1.00 . A A .   9 SER H    1 1 
       19 84813 1 1   9 SER HA   H  15.897 -14.638   1.626 1.00 . A A .   9 SER HA   1 1 
       19 84814 1 1   9 SER HB2  H  18.236 -14.595   0.813 1.00 . A A .   9 SER HB2  1 1 
       19 84815 1 1   9 SER HB3  H  18.800 -14.842   2.465 1.00 . A A .   9 SER HB3  1 1 
       19 84816 1 1   9 SER HG   H  18.672 -16.795   1.232 1.00 . A A .   9 SER HG   1 1 
       19 84817 1 1   9 SER N    N  16.807 -12.934   2.347 1.00 . A A .   9 SER N    1 1 
       19 84818 1 1   9 SER O    O  15.398 -15.745   3.801 1.00 . A A .   9 SER O    1 1 
       19 84819 1 1   9 SER OG   O  17.856 -16.433   1.608 1.00 . A A .   9 SER OG   1 1 
       19 84820 1 1  10 ASP C    C  15.422 -15.005   6.507 1.00 . A A .  10 ASP C    1 1 
       19 84821 1 1  10 ASP CA   C  16.887 -15.079   6.077 1.00 . A A .  10 ASP CA   1 1 
       19 84822 1 1  10 ASP CB   C  17.771 -14.315   7.065 1.00 . A A .  10 ASP CB   1 1 
       19 84823 1 1  10 ASP CG   C  17.638 -14.821   8.490 1.00 . A A .  10 ASP CG   1 1 
       19 84824 1 1  10 ASP H    H  17.782 -13.894   4.562 1.00 . A A .  10 ASP H    1 1 
       19 84825 1 1  10 ASP HA   H  17.188 -16.116   6.075 1.00 . A A .  10 ASP HA   1 1 
       19 84826 1 1  10 ASP HB2  H  18.803 -14.416   6.765 1.00 . A A .  10 ASP HB2  1 1 
       19 84827 1 1  10 ASP HB3  H  17.497 -13.270   7.048 1.00 . A A .  10 ASP HB3  1 1 
       19 84828 1 1  10 ASP N    N  17.077 -14.563   4.719 1.00 . A A .  10 ASP N    1 1 
       19 84829 1 1  10 ASP O    O  14.913 -13.943   6.867 1.00 . A A .  10 ASP O    1 1 
       19 84830 1 1  10 ASP OD1  O  17.242 -15.988   8.678 1.00 . A A .  10 ASP OD1  1 1 
       19 84831 1 1  10 ASP OD2  O  17.939 -14.052   9.427 1.00 . A A .  10 ASP OD2  1 1 
       19 84832 1 1  11 ARG C    C  13.061 -15.759   8.181 1.00 . A A .  11 ARG C    1 1 
       19 84833 1 1  11 ARG CA   C  13.344 -16.265   6.775 1.00 . A A .  11 ARG CA   1 1 
       19 84834 1 1  11 ARG CB   C  12.908 -17.724   6.651 1.00 . A A .  11 ARG CB   1 1 
       19 84835 1 1  11 ARG CD   C  11.961 -17.306   4.350 1.00 . A A .  11 ARG CD   1 1 
       19 84836 1 1  11 ARG CG   C  11.730 -17.943   5.713 1.00 . A A .  11 ARG CG   1 1 
       19 84837 1 1  11 ARG CZ   C  13.414 -17.777   2.409 1.00 . A A .  11 ARG CZ   1 1 
       19 84838 1 1  11 ARG H    H  15.239 -16.955   6.149 1.00 . A A .  11 ARG H    1 1 
       19 84839 1 1  11 ARG HA   H  12.787 -15.668   6.070 1.00 . A A .  11 ARG HA   1 1 
       19 84840 1 1  11 ARG HB2  H  13.741 -18.306   6.287 1.00 . A A .  11 ARG HB2  1 1 
       19 84841 1 1  11 ARG HB3  H  12.632 -18.086   7.630 1.00 . A A .  11 ARG HB3  1 1 
       19 84842 1 1  11 ARG HD2  H  11.137 -17.568   3.703 1.00 . A A .  11 ARG HD2  1 1 
       19 84843 1 1  11 ARG HD3  H  11.991 -16.233   4.471 1.00 . A A .  11 ARG HD3  1 1 
       19 84844 1 1  11 ARG HE   H  13.954 -17.999   4.329 1.00 . A A .  11 ARG HE   1 1 
       19 84845 1 1  11 ARG HG2  H  11.585 -19.004   5.582 1.00 . A A .  11 ARG HG2  1 1 
       19 84846 1 1  11 ARG HG3  H  10.844 -17.509   6.158 1.00 . A A .  11 ARG HG3  1 1 
       19 84847 1 1  11 ARG HH11 H  11.512 -17.248   1.929 1.00 . A A .  11 ARG HH11 1 1 
       19 84848 1 1  11 ARG HH12 H  12.578 -17.511   0.584 1.00 . A A .  11 ARG HH12 1 1 
       19 84849 1 1  11 ARG HH21 H  15.357 -18.331   2.560 1.00 . A A .  11 ARG HH21 1 1 
       19 84850 1 1  11 ARG HH22 H  14.772 -18.125   0.936 1.00 . A A .  11 ARG HH22 1 1 
       19 84851 1 1  11 ARG N    N  14.758 -16.149   6.447 1.00 . A A .  11 ARG N    1 1 
       19 84852 1 1  11 ARG NE   N  13.210 -17.746   3.725 1.00 . A A .  11 ARG NE   1 1 
       19 84853 1 1  11 ARG NH1  N  12.423 -17.489   1.572 1.00 . A A .  11 ARG NH1  1 1 
       19 84854 1 1  11 ARG NH2  N  14.608 -18.107   1.931 1.00 . A A .  11 ARG NH2  1 1 
       19 84855 1 1  11 ARG O    O  12.075 -15.065   8.412 1.00 . A A .  11 ARG O    1 1 
       19 84856 1 1  12 SER C    C  14.135 -14.219  10.727 1.00 . A A .  12 SER C    1 1 
       19 84857 1 1  12 SER CA   C  13.773 -15.688  10.496 1.00 . A A .  12 SER CA   1 1 
       19 84858 1 1  12 SER CB   C  14.620 -16.593  11.390 1.00 . A A .  12 SER CB   1 1 
       19 84859 1 1  12 SER H    H  14.753 -16.575   8.850 1.00 . A A .  12 SER H    1 1 
       19 84860 1 1  12 SER HA   H  12.731 -15.830  10.745 1.00 . A A .  12 SER HA   1 1 
       19 84861 1 1  12 SER HB2  H  15.663 -16.475  11.134 1.00 . A A .  12 SER HB2  1 1 
       19 84862 1 1  12 SER HB3  H  14.469 -16.320  12.425 1.00 . A A .  12 SER HB3  1 1 
       19 84863 1 1  12 SER HG   H  13.432 -18.128  11.701 1.00 . A A .  12 SER HG   1 1 
       19 84864 1 1  12 SER N    N  13.951 -16.072   9.107 1.00 . A A .  12 SER N    1 1 
       19 84865 1 1  12 SER O    O  14.215 -13.762  11.868 1.00 . A A .  12 SER O    1 1 
       19 84866 1 1  12 SER OG   O  14.255 -17.954  11.215 1.00 . A A .  12 SER OG   1 1 
       19 84867 1 1  13 ALA C    C  13.407 -11.237   9.364 1.00 . A A .  13 ALA C    1 1 
       19 84868 1 1  13 ALA CA   C  14.634 -12.053   9.752 1.00 . A A .  13 ALA CA   1 1 
       19 84869 1 1  13 ALA CB   C  15.820 -11.661   8.882 1.00 . A A .  13 ALA CB   1 1 
       19 84870 1 1  13 ALA H    H  14.368 -13.908   8.760 1.00 . A A .  13 ALA H    1 1 
       19 84871 1 1  13 ALA HA   H  14.885 -11.836  10.781 1.00 . A A .  13 ALA HA   1 1 
       19 84872 1 1  13 ALA HB1  H  16.044 -10.614   9.023 1.00 . A A .  13 ALA HB1  1 1 
       19 84873 1 1  13 ALA HB2  H  15.581 -11.841   7.845 1.00 . A A .  13 ALA HB2  1 1 
       19 84874 1 1  13 ALA HB3  H  16.680 -12.252   9.160 1.00 . A A .  13 ALA HB3  1 1 
       19 84875 1 1  13 ALA N    N  14.367 -13.480   9.646 1.00 . A A .  13 ALA N    1 1 
       19 84876 1 1  13 ALA O    O  13.005 -10.327  10.085 1.00 . A A .  13 ALA O    1 1 
       19 84877 1 1  14 TRP C    C  10.409 -11.576   7.536 1.00 . A A .  14 TRP C    1 1 
       19 84878 1 1  14 TRP CA   C  11.708 -10.786   7.681 1.00 . A A .  14 TRP CA   1 1 
       19 84879 1 1  14 TRP CB   C  12.130 -10.200   6.322 1.00 . A A .  14 TRP CB   1 1 
       19 84880 1 1  14 TRP CD1  C  14.156 -11.449   5.358 1.00 . A A .  14 TRP CD1  1 1 
       19 84881 1 1  14 TRP CD2  C  12.198 -12.043   4.446 1.00 . A A .  14 TRP CD2  1 1 
       19 84882 1 1  14 TRP CE2  C  13.221 -12.802   3.847 1.00 . A A .  14 TRP CE2  1 1 
       19 84883 1 1  14 TRP CE3  C  10.881 -12.243   4.028 1.00 . A A .  14 TRP CE3  1 1 
       19 84884 1 1  14 TRP CG   C  12.816 -11.189   5.420 1.00 . A A .  14 TRP CG   1 1 
       19 84885 1 1  14 TRP CH2  C  11.665 -13.919   2.466 1.00 . A A .  14 TRP CH2  1 1 
       19 84886 1 1  14 TRP CZ2  C  12.965 -13.746   2.853 1.00 . A A .  14 TRP CZ2  1 1 
       19 84887 1 1  14 TRP CZ3  C  10.628 -13.176   3.043 1.00 . A A .  14 TRP CZ3  1 1 
       19 84888 1 1  14 TRP H    H  13.089 -12.395   7.767 1.00 . A A .  14 TRP H    1 1 
       19 84889 1 1  14 TRP HA   H  11.528  -9.967   8.362 1.00 . A A .  14 TRP HA   1 1 
       19 84890 1 1  14 TRP HB2  H  11.252  -9.838   5.808 1.00 . A A .  14 TRP HB2  1 1 
       19 84891 1 1  14 TRP HB3  H  12.808  -9.375   6.489 1.00 . A A .  14 TRP HB3  1 1 
       19 84892 1 1  14 TRP HD1  H  14.901 -10.960   5.970 1.00 . A A .  14 TRP HD1  1 1 
       19 84893 1 1  14 TRP HE1  H  15.290 -12.787   4.206 1.00 . A A .  14 TRP HE1  1 1 
       19 84894 1 1  14 TRP HE3  H  10.070 -11.679   4.461 1.00 . A A .  14 TRP HE3  1 1 
       19 84895 1 1  14 TRP HH2  H  11.419 -14.638   1.698 1.00 . A A .  14 TRP HH2  1 1 
       19 84896 1 1  14 TRP HZ2  H  13.753 -14.329   2.401 1.00 . A A .  14 TRP HZ2  1 1 
       19 84897 1 1  14 TRP HZ3  H   9.616 -13.341   2.709 1.00 . A A .  14 TRP HZ3  1 1 
       19 84898 1 1  14 TRP N    N  12.797 -11.587   8.236 1.00 . A A .  14 TRP N    1 1 
       19 84899 1 1  14 TRP NE1  N  14.406 -12.422   4.422 1.00 . A A .  14 TRP NE1  1 1 
       19 84900 1 1  14 TRP O    O   9.324 -10.998   7.560 1.00 . A A .  14 TRP O    1 1 
       19 84901 1 1  15 TYR C    C   8.661 -14.101   8.465 1.00 . A A .  15 TYR C    1 1 
       19 84902 1 1  15 TYR CA   C   9.328 -13.709   7.152 1.00 . A A .  15 TYR CA   1 1 
       19 84903 1 1  15 TYR CB   C   9.707 -14.958   6.352 1.00 . A A .  15 TYR CB   1 1 
       19 84904 1 1  15 TYR CD1  C   7.711 -15.361   4.871 1.00 . A A .  15 TYR CD1  1 1 
       19 84905 1 1  15 TYR CD2  C   8.215 -16.992   6.533 1.00 . A A .  15 TYR CD2  1 1 
       19 84906 1 1  15 TYR CE1  C   6.627 -16.110   4.459 1.00 . A A .  15 TYR CE1  1 1 
       19 84907 1 1  15 TYR CE2  C   7.133 -17.748   6.126 1.00 . A A .  15 TYR CE2  1 1 
       19 84908 1 1  15 TYR CG   C   8.521 -15.786   5.911 1.00 . A A .  15 TYR CG   1 1 
       19 84909 1 1  15 TYR CZ   C   6.341 -17.302   5.089 1.00 . A A .  15 TYR CZ   1 1 
       19 84910 1 1  15 TYR H    H  11.382 -13.321   7.484 1.00 . A A .  15 TYR H    1 1 
       19 84911 1 1  15 TYR HA   H   8.633 -13.121   6.572 1.00 . A A .  15 TYR HA   1 1 
       19 84912 1 1  15 TYR HB2  H  10.247 -14.657   5.466 1.00 . A A .  15 TYR HB2  1 1 
       19 84913 1 1  15 TYR HB3  H  10.344 -15.584   6.958 1.00 . A A .  15 TYR HB3  1 1 
       19 84914 1 1  15 TYR HD1  H   7.938 -14.428   4.378 1.00 . A A .  15 TYR HD1  1 1 
       19 84915 1 1  15 TYR HD2  H   8.838 -17.337   7.345 1.00 . A A .  15 TYR HD2  1 1 
       19 84916 1 1  15 TYR HE1  H   6.008 -15.760   3.646 1.00 . A A .  15 TYR HE1  1 1 
       19 84917 1 1  15 TYR HE2  H   6.910 -18.681   6.620 1.00 . A A .  15 TYR HE2  1 1 
       19 84918 1 1  15 TYR HH   H   5.290 -18.154   3.722 1.00 . A A .  15 TYR HH   1 1 
       19 84919 1 1  15 TYR N    N  10.506 -12.889   7.398 1.00 . A A .  15 TYR N    1 1 
       19 84920 1 1  15 TYR O    O   9.243 -14.814   9.282 1.00 . A A .  15 TYR O    1 1 
       19 84921 1 1  15 TYR OH   O   5.259 -18.049   4.680 1.00 . A A .  15 TYR OH   1 1 
       19 84922 1 1  16 MET C    C   5.501 -14.783   9.644 1.00 . A A .  16 MET C    1 1 
       19 84923 1 1  16 MET CA   C   6.717 -13.896   9.908 1.00 . A A .  16 MET CA   1 1 
       19 84924 1 1  16 MET CB   C   6.307 -12.575  10.556 1.00 . A A .  16 MET CB   1 1 
       19 84925 1 1  16 MET CE   C   8.575  -9.153  11.030 1.00 . A A .  16 MET CE   1 1 
       19 84926 1 1  16 MET CG   C   7.490 -11.652  10.793 1.00 . A A .  16 MET CG   1 1 
       19 84927 1 1  16 MET H    H   7.016 -13.067   7.978 1.00 . A A .  16 MET H    1 1 
       19 84928 1 1  16 MET HA   H   7.389 -14.416  10.574 1.00 . A A .  16 MET HA   1 1 
       19 84929 1 1  16 MET HB2  H   5.603 -12.070   9.911 1.00 . A A .  16 MET HB2  1 1 
       19 84930 1 1  16 MET HB3  H   5.836 -12.776  11.507 1.00 . A A .  16 MET HB3  1 1 
       19 84931 1 1  16 MET HE1  H   9.247  -9.355  11.850 1.00 . A A .  16 MET HE1  1 1 
       19 84932 1 1  16 MET HE2  H   8.409  -8.090  10.950 1.00 . A A .  16 MET HE2  1 1 
       19 84933 1 1  16 MET HE3  H   9.016  -9.516  10.113 1.00 . A A .  16 MET HE3  1 1 
       19 84934 1 1  16 MET HG2  H   8.110 -12.080  11.566 1.00 . A A .  16 MET HG2  1 1 
       19 84935 1 1  16 MET HG3  H   8.060 -11.583   9.878 1.00 . A A .  16 MET HG3  1 1 
       19 84936 1 1  16 MET N    N   7.439 -13.626   8.670 1.00 . A A .  16 MET N    1 1 
       19 84937 1 1  16 MET O    O   4.705 -15.054  10.542 1.00 . A A .  16 MET O    1 1 
       19 84938 1 1  16 MET SD   S   7.017  -9.992  11.300 1.00 . A A .  16 MET SD   1 1 
       19 84939 1 1  17 GLY C    C   2.934 -15.641   8.336 1.00 . A A .  17 GLY C    1 1 
       19 84940 1 1  17 GLY CA   C   4.327 -16.140   7.981 1.00 . A A .  17 GLY CA   1 1 
       19 84941 1 1  17 GLY H    H   6.073 -14.976   7.750 1.00 . A A .  17 GLY H    1 1 
       19 84942 1 1  17 GLY HA2  H   4.384 -16.263   6.910 1.00 . A A .  17 GLY HA2  1 1 
       19 84943 1 1  17 GLY HA3  H   4.477 -17.103   8.447 1.00 . A A .  17 GLY HA3  1 1 
       19 84944 1 1  17 GLY N    N   5.401 -15.250   8.403 1.00 . A A .  17 GLY N    1 1 
       19 84945 1 1  17 GLY O    O   2.511 -14.601   7.835 1.00 . A A .  17 GLY O    1 1 
       19 84946 1 1  18 PRO C    C   0.808 -14.634  10.329 1.00 . A A .  18 PRO C    1 1 
       19 84947 1 1  18 PRO CA   C   0.838 -15.970   9.598 1.00 . A A .  18 PRO CA   1 1 
       19 84948 1 1  18 PRO CB   C   0.388 -17.104  10.529 1.00 . A A .  18 PRO CB   1 1 
       19 84949 1 1  18 PRO CD   C   2.631 -17.590   9.878 1.00 . A A .  18 PRO CD   1 1 
       19 84950 1 1  18 PRO CG   C   1.327 -18.229  10.253 1.00 . A A .  18 PRO CG   1 1 
       19 84951 1 1  18 PRO HA   H   0.182 -15.924   8.741 1.00 . A A .  18 PRO HA   1 1 
       19 84952 1 1  18 PRO HB2  H   0.454 -16.776  11.556 1.00 . A A .  18 PRO HB2  1 1 
       19 84953 1 1  18 PRO HB3  H  -0.632 -17.376  10.299 1.00 . A A .  18 PRO HB3  1 1 
       19 84954 1 1  18 PRO HD2  H   3.215 -17.374  10.761 1.00 . A A .  18 PRO HD2  1 1 
       19 84955 1 1  18 PRO HD3  H   3.185 -18.223   9.201 1.00 . A A .  18 PRO HD3  1 1 
       19 84956 1 1  18 PRO HG2  H   1.447 -18.836  11.139 1.00 . A A .  18 PRO HG2  1 1 
       19 84957 1 1  18 PRO HG3  H   0.954 -18.825   9.435 1.00 . A A .  18 PRO HG3  1 1 
       19 84958 1 1  18 PRO N    N   2.202 -16.352   9.210 1.00 . A A .  18 PRO N    1 1 
       19 84959 1 1  18 PRO O    O   1.187 -14.549  11.498 1.00 . A A .  18 PRO O    1 1 
       19 84960 1 1  19 VAL C    C  -0.952 -11.528   9.850 1.00 . A A .  19 VAL C    1 1 
       19 84961 1 1  19 VAL CA   C   0.369 -12.242  10.181 1.00 . A A .  19 VAL CA   1 1 
       19 84962 1 1  19 VAL CB   C   1.584 -11.423   9.681 1.00 . A A .  19 VAL CB   1 1 
       19 84963 1 1  19 VAL CG1  C   1.603 -10.042  10.296 1.00 . A A .  19 VAL CG1  1 1 
       19 84964 1 1  19 VAL CG2  C   2.887 -12.140   9.992 1.00 . A A .  19 VAL CG2  1 1 
       19 84965 1 1  19 VAL H    H   0.061 -13.733   8.710 1.00 . A A .  19 VAL H    1 1 
       19 84966 1 1  19 VAL HA   H   0.445 -12.334  11.253 1.00 . A A .  19 VAL HA   1 1 
       19 84967 1 1  19 VAL HB   H   1.510 -11.319   8.608 1.00 . A A .  19 VAL HB   1 1 
       19 84968 1 1  19 VAL HG11 H   1.651 -10.126  11.372 1.00 . A A .  19 VAL HG11 1 1 
       19 84969 1 1  19 VAL HG12 H   0.705  -9.510  10.016 1.00 . A A .  19 VAL HG12 1 1 
       19 84970 1 1  19 VAL HG13 H   2.468  -9.501   9.938 1.00 . A A .  19 VAL HG13 1 1 
       19 84971 1 1  19 VAL HG21 H   3.718 -11.547   9.639 1.00 . A A .  19 VAL HG21 1 1 
       19 84972 1 1  19 VAL HG22 H   2.895 -13.101   9.497 1.00 . A A .  19 VAL HG22 1 1 
       19 84973 1 1  19 VAL HG23 H   2.973 -12.285  11.059 1.00 . A A .  19 VAL HG23 1 1 
       19 84974 1 1  19 VAL N    N   0.381 -13.590   9.624 1.00 . A A .  19 VAL N    1 1 
       19 84975 1 1  19 VAL O    O  -1.786 -11.348  10.736 1.00 . A A .  19 VAL O    1 1 
       19 84976 1 1  20 SER C    C  -2.661  -9.207   8.439 1.00 . A A .  20 SER C    1 1 
       19 84977 1 1  20 SER CA   C  -2.406 -10.655   8.078 1.00 . A A .  20 SER CA   1 1 
       19 84978 1 1  20 SER CB   C  -3.536 -11.575   8.554 1.00 . A A .  20 SER CB   1 1 
       19 84979 1 1  20 SER H    H  -0.344 -10.934   8.034 1.00 . A A .  20 SER H    1 1 
       19 84980 1 1  20 SER HA   H  -2.345 -10.720   7.003 1.00 . A A .  20 SER HA   1 1 
       19 84981 1 1  20 SER HB2  H  -3.576 -11.566   9.633 1.00 . A A .  20 SER HB2  1 1 
       19 84982 1 1  20 SER HB3  H  -4.477 -11.224   8.156 1.00 . A A .  20 SER HB3  1 1 
       19 84983 1 1  20 SER HG   H  -3.382 -13.504   8.865 1.00 . A A .  20 SER HG   1 1 
       19 84984 1 1  20 SER N    N  -1.118 -11.080   8.596 1.00 . A A .  20 SER N    1 1 
       19 84985 1 1  20 SER O    O  -1.834  -8.581   9.102 1.00 . A A .  20 SER O    1 1 
       19 84986 1 1  20 SER OG   O  -3.318 -12.904   8.114 1.00 . A A .  20 SER OG   1 1 
       19 84987 1 1  21 ARG C    C  -3.830  -6.811   9.568 1.00 . A A .  21 ARG C    1 1 
       19 84988 1 1  21 ARG CA   C  -4.139  -7.277   8.151 1.00 . A A .  21 ARG CA   1 1 
       19 84989 1 1  21 ARG CB   C  -5.630  -7.067   7.875 1.00 . A A .  21 ARG CB   1 1 
       19 84990 1 1  21 ARG CD   C  -5.294  -6.657   5.410 1.00 . A A .  21 ARG CD   1 1 
       19 84991 1 1  21 ARG CG   C  -6.075  -7.425   6.464 1.00 . A A .  21 ARG CG   1 1 
       19 84992 1 1  21 ARG CZ   C  -4.567  -4.347   4.975 1.00 . A A .  21 ARG CZ   1 1 
       19 84993 1 1  21 ARG H    H  -4.372  -9.253   7.428 1.00 . A A .  21 ARG H    1 1 
       19 84994 1 1  21 ARG HA   H  -3.566  -6.681   7.456 1.00 . A A .  21 ARG HA   1 1 
       19 84995 1 1  21 ARG HB2  H  -6.195  -7.674   8.568 1.00 . A A .  21 ARG HB2  1 1 
       19 84996 1 1  21 ARG HB3  H  -5.868  -6.029   8.050 1.00 . A A .  21 ARG HB3  1 1 
       19 84997 1 1  21 ARG HD2  H  -4.274  -7.013   5.407 1.00 . A A .  21 ARG HD2  1 1 
       19 84998 1 1  21 ARG HD3  H  -5.740  -6.845   4.443 1.00 . A A .  21 ARG HD3  1 1 
       19 84999 1 1  21 ARG HE   H  -5.847  -4.882   6.407 1.00 . A A .  21 ARG HE   1 1 
       19 85000 1 1  21 ARG HG2  H  -5.922  -8.482   6.309 1.00 . A A .  21 ARG HG2  1 1 
       19 85001 1 1  21 ARG HG3  H  -7.124  -7.193   6.362 1.00 . A A .  21 ARG HG3  1 1 
       19 85002 1 1  21 ARG HH11 H  -3.930  -5.712   3.625 1.00 . A A .  21 ARG HH11 1 1 
       19 85003 1 1  21 ARG HH12 H  -3.326  -4.107   3.387 1.00 . A A .  21 ARG HH12 1 1 
       19 85004 1 1  21 ARG HH21 H  -5.104  -2.771   6.126 1.00 . A A .  21 ARG HH21 1 1 
       19 85005 1 1  21 ARG HH22 H  -4.014  -2.402   4.832 1.00 . A A .  21 ARG HH22 1 1 
       19 85006 1 1  21 ARG N    N  -3.774  -8.678   7.949 1.00 . A A .  21 ARG N    1 1 
       19 85007 1 1  21 ARG NE   N  -5.290  -5.217   5.659 1.00 . A A .  21 ARG NE   1 1 
       19 85008 1 1  21 ARG NH1  N  -3.882  -4.752   3.908 1.00 . A A .  21 ARG NH1  1 1 
       19 85009 1 1  21 ARG NH2  N  -4.559  -3.071   5.334 1.00 . A A .  21 ARG NH2  1 1 
       19 85010 1 1  21 ARG O    O  -2.991  -5.929   9.762 1.00 . A A .  21 ARG O    1 1 
       19 85011 1 1  22 GLN C    C  -2.960  -6.959  12.434 1.00 . A A .  22 GLN C    1 1 
       19 85012 1 1  22 GLN CA   C  -4.400  -7.028  11.939 1.00 . A A .  22 GLN CA   1 1 
       19 85013 1 1  22 GLN CB   C  -5.182  -7.991  12.835 1.00 . A A .  22 GLN CB   1 1 
       19 85014 1 1  22 GLN CD   C  -7.380  -9.086  13.393 1.00 . A A .  22 GLN CD   1 1 
       19 85015 1 1  22 GLN CG   C  -6.620  -8.219  12.408 1.00 . A A .  22 GLN CG   1 1 
       19 85016 1 1  22 GLN H    H  -5.032  -8.228  10.308 1.00 . A A .  22 GLN H    1 1 
       19 85017 1 1  22 GLN HA   H  -4.839  -6.045  12.017 1.00 . A A .  22 GLN HA   1 1 
       19 85018 1 1  22 GLN HB2  H  -4.679  -8.947  12.836 1.00 . A A .  22 GLN HB2  1 1 
       19 85019 1 1  22 GLN HB3  H  -5.187  -7.600  13.841 1.00 . A A .  22 GLN HB3  1 1 
       19 85020 1 1  22 GLN HE21 H  -8.436  -9.897  11.916 1.00 . A A .  22 GLN HE21 1 1 
       19 85021 1 1  22 GLN HE22 H  -8.801 -10.473  13.512 1.00 . A A .  22 GLN HE22 1 1 
       19 85022 1 1  22 GLN HG2  H  -7.117  -7.263  12.332 1.00 . A A .  22 GLN HG2  1 1 
       19 85023 1 1  22 GLN HG3  H  -6.623  -8.705  11.443 1.00 . A A .  22 GLN HG3  1 1 
       19 85024 1 1  22 GLN N    N  -4.479  -7.445  10.540 1.00 . A A .  22 GLN N    1 1 
       19 85025 1 1  22 GLN NE2  N  -8.296  -9.896  12.890 1.00 . A A .  22 GLN NE2  1 1 
       19 85026 1 1  22 GLN O    O  -2.498  -5.908  12.874 1.00 . A A .  22 GLN O    1 1 
       19 85027 1 1  22 GLN OE1  O  -7.129  -9.040  14.597 1.00 . A A .  22 GLN OE1  1 1 
       19 85028 1 1  23 GLU C    C   0.108  -7.372  12.246 1.00 . A A .  23 GLU C    1 1 
       19 85029 1 1  23 GLU CA   C  -0.944  -8.190  12.972 1.00 . A A .  23 GLU CA   1 1 
       19 85030 1 1  23 GLU CB   C  -0.528  -9.656  13.080 1.00 . A A .  23 GLU CB   1 1 
       19 85031 1 1  23 GLU CD   C  -0.971 -11.890  14.178 1.00 . A A .  23 GLU CD   1 1 
       19 85032 1 1  23 GLU CG   C  -1.462 -10.478  13.952 1.00 . A A .  23 GLU CG   1 1 
       19 85033 1 1  23 GLU H    H  -2.570  -8.815  11.770 1.00 . A A .  23 GLU H    1 1 
       19 85034 1 1  23 GLU HA   H  -1.045  -7.789  13.972 1.00 . A A .  23 GLU HA   1 1 
       19 85035 1 1  23 GLU HB2  H  -0.517 -10.089  12.091 1.00 . A A .  23 GLU HB2  1 1 
       19 85036 1 1  23 GLU HB3  H   0.465  -9.709  13.499 1.00 . A A .  23 GLU HB3  1 1 
       19 85037 1 1  23 GLU HG2  H  -1.558  -9.993  14.912 1.00 . A A .  23 GLU HG2  1 1 
       19 85038 1 1  23 GLU HG3  H  -2.430 -10.522  13.476 1.00 . A A .  23 GLU HG3  1 1 
       19 85039 1 1  23 GLU N    N  -2.242  -8.070  12.328 1.00 . A A .  23 GLU N    1 1 
       19 85040 1 1  23 GLU O    O   0.932  -6.718  12.872 1.00 . A A .  23 GLU O    1 1 
       19 85041 1 1  23 GLU OE1  O   0.022 -12.066  14.917 1.00 . A A .  23 GLU OE1  1 1 
       19 85042 1 1  23 GLU OE2  O  -1.580 -12.833  13.633 1.00 . A A .  23 GLU OE2  1 1 
       19 85043 1 1  24 ALA C    C   1.161  -5.273  10.379 1.00 . A A .  24 ALA C    1 1 
       19 85044 1 1  24 ALA CA   C   1.084  -6.770  10.096 1.00 . A A .  24 ALA CA   1 1 
       19 85045 1 1  24 ALA CB   C   0.769  -7.015   8.631 1.00 . A A .  24 ALA CB   1 1 
       19 85046 1 1  24 ALA H    H  -0.634  -7.942  10.485 1.00 . A A .  24 ALA H    1 1 
       19 85047 1 1  24 ALA HA   H   2.045  -7.216  10.313 1.00 . A A .  24 ALA HA   1 1 
       19 85048 1 1  24 ALA HB1  H   1.557  -6.616   8.013 1.00 . A A .  24 ALA HB1  1 1 
       19 85049 1 1  24 ALA HB2  H  -0.167  -6.536   8.377 1.00 . A A .  24 ALA HB2  1 1 
       19 85050 1 1  24 ALA HB3  H   0.685  -8.079   8.457 1.00 . A A .  24 ALA HB3  1 1 
       19 85051 1 1  24 ALA N    N   0.086  -7.436  10.923 1.00 . A A .  24 ALA N    1 1 
       19 85052 1 1  24 ALA O    O   2.238  -4.737  10.665 1.00 . A A .  24 ALA O    1 1 
       19 85053 1 1  25 GLN C    C   0.281  -2.773  11.939 1.00 . A A .  25 GLN C    1 1 
       19 85054 1 1  25 GLN CA   C  -0.007  -3.159  10.493 1.00 . A A .  25 GLN CA   1 1 
       19 85055 1 1  25 GLN CB   C  -1.344  -2.583  10.008 1.00 . A A .  25 GLN CB   1 1 
       19 85056 1 1  25 GLN CD   C  -3.860  -2.791  10.009 1.00 . A A .  25 GLN CD   1 1 
       19 85057 1 1  25 GLN CG   C  -2.563  -3.165  10.702 1.00 . A A .  25 GLN CG   1 1 
       19 85058 1 1  25 GLN H    H  -0.823  -5.090  10.173 1.00 . A A .  25 GLN H    1 1 
       19 85059 1 1  25 GLN HA   H   0.783  -2.750   9.878 1.00 . A A .  25 GLN HA   1 1 
       19 85060 1 1  25 GLN HB2  H  -1.340  -1.517  10.175 1.00 . A A .  25 GLN HB2  1 1 
       19 85061 1 1  25 GLN HB3  H  -1.436  -2.770   8.949 1.00 . A A .  25 GLN HB3  1 1 
       19 85062 1 1  25 GLN HE21 H  -4.835  -2.884  11.733 1.00 . A A .  25 GLN HE21 1 1 
       19 85063 1 1  25 GLN HE22 H  -5.784  -2.449  10.360 1.00 . A A .  25 GLN HE22 1 1 
       19 85064 1 1  25 GLN HG2  H  -2.475  -4.242  10.713 1.00 . A A .  25 GLN HG2  1 1 
       19 85065 1 1  25 GLN HG3  H  -2.594  -2.798  11.717 1.00 . A A .  25 GLN HG3  1 1 
       19 85066 1 1  25 GLN N    N   0.020  -4.602  10.320 1.00 . A A .  25 GLN N    1 1 
       19 85067 1 1  25 GLN NE2  N  -4.935  -2.701  10.777 1.00 . A A .  25 GLN NE2  1 1 
       19 85068 1 1  25 GLN O    O   0.900  -1.744  12.197 1.00 . A A .  25 GLN O    1 1 
       19 85069 1 1  25 GLN OE1  O  -3.897  -2.599   8.791 1.00 . A A .  25 GLN OE1  1 1 
       19 85070 1 1  26 THR C    C   1.593  -3.470  14.623 1.00 . A A .  26 THR C    1 1 
       19 85071 1 1  26 THR CA   C   0.100  -3.378  14.290 1.00 . A A .  26 THR CA   1 1 
       19 85072 1 1  26 THR CB   C  -0.710  -4.374  15.149 1.00 . A A .  26 THR CB   1 1 
       19 85073 1 1  26 THR CG2  C  -0.332  -4.295  16.620 1.00 . A A .  26 THR CG2  1 1 
       19 85074 1 1  26 THR H    H  -0.638  -4.419  12.603 1.00 . A A .  26 THR H    1 1 
       19 85075 1 1  26 THR HA   H  -0.242  -2.381  14.519 1.00 . A A .  26 THR HA   1 1 
       19 85076 1 1  26 THR HB   H  -0.512  -5.376  14.794 1.00 . A A .  26 THR HB   1 1 
       19 85077 1 1  26 THR HG1  H  -2.243  -3.142  14.991 1.00 . A A .  26 THR HG1  1 1 
       19 85078 1 1  26 THR HG21 H  -0.591  -3.320  17.007 1.00 . A A .  26 THR HG21 1 1 
       19 85079 1 1  26 THR HG22 H   0.731  -4.454  16.729 1.00 . A A .  26 THR HG22 1 1 
       19 85080 1 1  26 THR HG23 H  -0.869  -5.055  17.168 1.00 . A A .  26 THR HG23 1 1 
       19 85081 1 1  26 THR N    N  -0.143  -3.615  12.874 1.00 . A A .  26 THR N    1 1 
       19 85082 1 1  26 THR O    O   2.097  -2.731  15.469 1.00 . A A .  26 THR O    1 1 
       19 85083 1 1  26 THR OG1  O  -2.110  -4.098  15.002 1.00 . A A .  26 THR OG1  1 1 
       19 85084 1 1  27 ARG C    C   4.508  -3.303  13.816 1.00 . A A .  27 ARG C    1 1 
       19 85085 1 1  27 ARG CA   C   3.722  -4.563  14.147 1.00 . A A .  27 ARG CA   1 1 
       19 85086 1 1  27 ARG CB   C   4.223  -5.712  13.265 1.00 . A A .  27 ARG CB   1 1 
       19 85087 1 1  27 ARG CD   C   5.820  -7.279  14.406 1.00 . A A .  27 ARG CD   1 1 
       19 85088 1 1  27 ARG CG   C   5.684  -6.071  13.497 1.00 . A A .  27 ARG CG   1 1 
       19 85089 1 1  27 ARG CZ   C   4.521  -9.353  14.030 1.00 . A A .  27 ARG CZ   1 1 
       19 85090 1 1  27 ARG H    H   1.836  -4.894  13.247 1.00 . A A .  27 ARG H    1 1 
       19 85091 1 1  27 ARG HA   H   3.875  -4.818  15.184 1.00 . A A .  27 ARG HA   1 1 
       19 85092 1 1  27 ARG HB2  H   3.625  -6.589  13.464 1.00 . A A .  27 ARG HB2  1 1 
       19 85093 1 1  27 ARG HB3  H   4.103  -5.434  12.228 1.00 . A A .  27 ARG HB3  1 1 
       19 85094 1 1  27 ARG HD2  H   6.832  -7.322  14.778 1.00 . A A .  27 ARG HD2  1 1 
       19 85095 1 1  27 ARG HD3  H   5.137  -7.168  15.236 1.00 . A A .  27 ARG HD3  1 1 
       19 85096 1 1  27 ARG HE   H   6.101  -8.773  12.947 1.00 . A A .  27 ARG HE   1 1 
       19 85097 1 1  27 ARG HG2  H   6.146  -6.294  12.547 1.00 . A A .  27 ARG HG2  1 1 
       19 85098 1 1  27 ARG HG3  H   6.182  -5.228  13.955 1.00 . A A .  27 ARG HG3  1 1 
       19 85099 1 1  27 ARG HH11 H   3.808  -8.166  15.498 1.00 . A A .  27 ARG HH11 1 1 
       19 85100 1 1  27 ARG HH12 H   2.929  -9.647  15.265 1.00 . A A .  27 ARG HH12 1 1 
       19 85101 1 1  27 ARG HH21 H   4.967 -10.727  12.613 1.00 . A A .  27 ARG HH21 1 1 
       19 85102 1 1  27 ARG HH22 H   3.598 -11.121  13.614 1.00 . A A .  27 ARG HH22 1 1 
       19 85103 1 1  27 ARG N    N   2.295  -4.356  13.929 1.00 . A A .  27 ARG N    1 1 
       19 85104 1 1  27 ARG NE   N   5.515  -8.529  13.701 1.00 . A A .  27 ARG NE   1 1 
       19 85105 1 1  27 ARG NH1  N   3.689  -9.028  15.010 1.00 . A A .  27 ARG NH1  1 1 
       19 85106 1 1  27 ARG NH2  N   4.352 -10.488  13.364 1.00 . A A .  27 ARG NH2  1 1 
       19 85107 1 1  27 ARG O    O   5.504  -2.986  14.462 1.00 . A A .  27 ARG O    1 1 
       19 85108 1 1  28 LEU C    C   4.194  -0.120  12.807 1.00 . A A .  28 LEU C    1 1 
       19 85109 1 1  28 LEU CA   C   4.762  -1.441  12.279 1.00 . A A .  28 LEU CA   1 1 
       19 85110 1 1  28 LEU CB   C   4.698  -1.489  10.754 1.00 . A A .  28 LEU CB   1 1 
       19 85111 1 1  28 LEU CD1  C   4.823  -2.956   8.721 1.00 . A A .  28 LEU CD1  1 1 
       19 85112 1 1  28 LEU CD2  C   6.855  -2.602  10.124 1.00 . A A .  28 LEU CD2  1 1 
       19 85113 1 1  28 LEU CG   C   5.340  -2.731  10.132 1.00 . A A .  28 LEU CG   1 1 
       19 85114 1 1  28 LEU H    H   3.196  -2.859  12.383 1.00 . A A .  28 LEU H    1 1 
       19 85115 1 1  28 LEU HA   H   5.792  -1.526  12.587 1.00 . A A .  28 LEU HA   1 1 
       19 85116 1 1  28 LEU HB2  H   3.660  -1.454  10.455 1.00 . A A .  28 LEU HB2  1 1 
       19 85117 1 1  28 LEU HB3  H   5.199  -0.618  10.363 1.00 . A A .  28 LEU HB3  1 1 
       19 85118 1 1  28 LEU HD11 H   5.339  -3.794   8.277 1.00 . A A .  28 LEU HD11 1 1 
       19 85119 1 1  28 LEU HD12 H   4.992  -2.072   8.125 1.00 . A A .  28 LEU HD12 1 1 
       19 85120 1 1  28 LEU HD13 H   3.764  -3.167   8.757 1.00 . A A .  28 LEU HD13 1 1 
       19 85121 1 1  28 LEU HD21 H   7.217  -2.458  11.136 1.00 . A A .  28 LEU HD21 1 1 
       19 85122 1 1  28 LEU HD22 H   7.140  -1.756   9.518 1.00 . A A .  28 LEU HD22 1 1 
       19 85123 1 1  28 LEU HD23 H   7.289  -3.501   9.712 1.00 . A A .  28 LEU HD23 1 1 
       19 85124 1 1  28 LEU HG   H   5.081  -3.597  10.726 1.00 . A A .  28 LEU HG   1 1 
       19 85125 1 1  28 LEU N    N   4.044  -2.593  12.804 1.00 . A A .  28 LEU N    1 1 
       19 85126 1 1  28 LEU O    O   4.534   0.956  12.309 1.00 . A A .  28 LEU O    1 1 
       19 85127 1 1  29 GLN C    C   3.690   1.828  15.222 1.00 . A A .  29 GLN C    1 1 
       19 85128 1 1  29 GLN CA   C   2.720   0.986  14.398 1.00 . A A .  29 GLN CA   1 1 
       19 85129 1 1  29 GLN CB   C   1.528   0.600  15.272 1.00 . A A .  29 GLN CB   1 1 
       19 85130 1 1  29 GLN CD   C  -0.833  -0.273  15.389 1.00 . A A .  29 GLN CD   1 1 
       19 85131 1 1  29 GLN CG   C   0.308   0.156  14.489 1.00 . A A .  29 GLN CG   1 1 
       19 85132 1 1  29 GLN H    H   3.150  -1.082  14.211 1.00 . A A .  29 GLN H    1 1 
       19 85133 1 1  29 GLN HA   H   2.360   1.587  13.576 1.00 . A A .  29 GLN HA   1 1 
       19 85134 1 1  29 GLN HB2  H   1.823  -0.210  15.922 1.00 . A A .  29 GLN HB2  1 1 
       19 85135 1 1  29 GLN HB3  H   1.252   1.451  15.876 1.00 . A A .  29 GLN HB3  1 1 
       19 85136 1 1  29 GLN HE21 H  -0.189   0.943  16.809 1.00 . A A .  29 GLN HE21 1 1 
       19 85137 1 1  29 GLN HE22 H  -1.604   0.024  17.187 1.00 . A A .  29 GLN HE22 1 1 
       19 85138 1 1  29 GLN HG2  H  -0.029   0.978  13.875 1.00 . A A .  29 GLN HG2  1 1 
       19 85139 1 1  29 GLN HG3  H   0.581  -0.676  13.858 1.00 . A A .  29 GLN HG3  1 1 
       19 85140 1 1  29 GLN N    N   3.353  -0.201  13.830 1.00 . A A .  29 GLN N    1 1 
       19 85141 1 1  29 GLN NE2  N  -0.880   0.287  16.578 1.00 . A A .  29 GLN NE2  1 1 
       19 85142 1 1  29 GLN O    O   3.939   1.542  16.392 1.00 . A A .  29 GLN O    1 1 
       19 85143 1 1  29 GLN OE1  O  -1.658  -1.110  15.022 1.00 . A A .  29 GLN OE1  1 1 
       19 85144 1 1  30 GLY C    C   6.460   3.432  15.570 1.00 . A A .  30 GLY C    1 1 
       19 85145 1 1  30 GLY CA   C   5.022   3.845  15.325 1.00 . A A .  30 GLY CA   1 1 
       19 85146 1 1  30 GLY H    H   4.137   2.941  13.626 1.00 . A A .  30 GLY H    1 1 
       19 85147 1 1  30 GLY HA2  H   5.019   4.769  14.763 1.00 . A A .  30 GLY HA2  1 1 
       19 85148 1 1  30 GLY HA3  H   4.544   4.020  16.278 1.00 . A A .  30 GLY HA3  1 1 
       19 85149 1 1  30 GLY N    N   4.246   2.857  14.596 1.00 . A A .  30 GLY N    1 1 
       19 85150 1 1  30 GLY O    O   7.200   4.136  16.256 1.00 . A A .  30 GLY O    1 1 
       19 85151 1 1  31 GLN C    C   9.144   2.515  14.151 1.00 . A A .  31 GLN C    1 1 
       19 85152 1 1  31 GLN CA   C   8.232   1.825  15.168 1.00 . A A .  31 GLN CA   1 1 
       19 85153 1 1  31 GLN CB   C   8.291   0.301  15.016 1.00 . A A .  31 GLN CB   1 1 
       19 85154 1 1  31 GLN CD   C   7.788  -0.169  17.471 1.00 . A A .  31 GLN CD   1 1 
       19 85155 1 1  31 GLN CG   C   7.421  -0.448  16.018 1.00 . A A .  31 GLN CG   1 1 
       19 85156 1 1  31 GLN H    H   6.224   1.763  14.501 1.00 . A A .  31 GLN H    1 1 
       19 85157 1 1  31 GLN HA   H   8.561   2.090  16.164 1.00 . A A .  31 GLN HA   1 1 
       19 85158 1 1  31 GLN HB2  H   7.967   0.038  14.020 1.00 . A A .  31 GLN HB2  1 1 
       19 85159 1 1  31 GLN HB3  H   9.313  -0.022  15.149 1.00 . A A .  31 GLN HB3  1 1 
       19 85160 1 1  31 GLN HE21 H   9.705   0.085  16.989 1.00 . A A .  31 GLN HE21 1 1 
       19 85161 1 1  31 GLN HE22 H   9.306   0.272  18.662 1.00 . A A .  31 GLN HE22 1 1 
       19 85162 1 1  31 GLN HG2  H   6.392  -0.159  15.865 1.00 . A A .  31 GLN HG2  1 1 
       19 85163 1 1  31 GLN HG3  H   7.522  -1.509  15.835 1.00 . A A .  31 GLN HG3  1 1 
       19 85164 1 1  31 GLN N    N   6.862   2.297  15.015 1.00 . A A .  31 GLN N    1 1 
       19 85165 1 1  31 GLN NE2  N   9.059   0.089  17.736 1.00 . A A .  31 GLN NE2  1 1 
       19 85166 1 1  31 GLN O    O   8.783   3.562  13.605 1.00 . A A .  31 GLN O    1 1 
       19 85167 1 1  31 GLN OE1  O   6.934  -0.195  18.356 1.00 . A A .  31 GLN OE1  1 1 
       19 85168 1 1  32 ARG C    C  10.734   2.662  11.587 1.00 . A A .  32 ARG C    1 1 
       19 85169 1 1  32 ARG CA   C  11.286   2.575  13.000 1.00 . A A .  32 ARG CA   1 1 
       19 85170 1 1  32 ARG CB   C  12.622   1.823  12.955 1.00 . A A .  32 ARG CB   1 1 
       19 85171 1 1  32 ARG CD   C  14.834   1.798  14.164 1.00 . A A .  32 ARG CD   1 1 
       19 85172 1 1  32 ARG CG   C  13.320   1.693  14.296 1.00 . A A .  32 ARG CG   1 1 
       19 85173 1 1  32 ARG CZ   C  16.669   0.962  12.736 1.00 . A A .  32 ARG CZ   1 1 
       19 85174 1 1  32 ARG H    H  10.554   1.104  14.348 1.00 . A A .  32 ARG H    1 1 
       19 85175 1 1  32 ARG HA   H  11.463   3.577  13.358 1.00 . A A .  32 ARG HA   1 1 
       19 85176 1 1  32 ARG HB2  H  12.444   0.830  12.573 1.00 . A A .  32 ARG HB2  1 1 
       19 85177 1 1  32 ARG HB3  H  13.284   2.342  12.278 1.00 . A A .  32 ARG HB3  1 1 
       19 85178 1 1  32 ARG HD2  H  15.094   2.833  14.002 1.00 . A A .  32 ARG HD2  1 1 
       19 85179 1 1  32 ARG HD3  H  15.283   1.459  15.086 1.00 . A A .  32 ARG HD3  1 1 
       19 85180 1 1  32 ARG HE   H  14.725   0.500  12.496 1.00 . A A .  32 ARG HE   1 1 
       19 85181 1 1  32 ARG HG2  H  12.973   2.480  14.948 1.00 . A A .  32 ARG HG2  1 1 
       19 85182 1 1  32 ARG HG3  H  13.073   0.733  14.726 1.00 . A A .  32 ARG HG3  1 1 
       19 85183 1 1  32 ARG HH11 H  17.275   1.992  14.375 1.00 . A A .  32 ARG HH11 1 1 
       19 85184 1 1  32 ARG HH12 H  18.548   1.511  13.291 1.00 . A A .  32 ARG HH12 1 1 
       19 85185 1 1  32 ARG HH21 H  16.393  -0.118  11.035 1.00 . A A .  32 ARG HH21 1 1 
       19 85186 1 1  32 ARG HH22 H  18.048   0.301  11.402 1.00 . A A .  32 ARG HH22 1 1 
       19 85187 1 1  32 ARG N    N  10.326   1.951  13.909 1.00 . A A .  32 ARG N    1 1 
       19 85188 1 1  32 ARG NE   N  15.372   1.000  13.057 1.00 . A A .  32 ARG NE   1 1 
       19 85189 1 1  32 ARG NH1  N  17.567   1.535  13.532 1.00 . A A .  32 ARG NH1  1 1 
       19 85190 1 1  32 ARG NH2  N  17.072   0.335  11.641 1.00 . A A .  32 ARG NH2  1 1 
       19 85191 1 1  32 ARG O    O  10.206   1.688  11.047 1.00 . A A .  32 ARG O    1 1 
       19 85192 1 1  33 HIS C    C  11.575   3.401   8.726 1.00 . A A .  33 HIS C    1 1 
       19 85193 1 1  33 HIS CA   C  10.503   4.030   9.605 1.00 . A A .  33 HIS CA   1 1 
       19 85194 1 1  33 HIS CB   C  10.335   5.516   9.280 1.00 . A A .  33 HIS CB   1 1 
       19 85195 1 1  33 HIS CD2  C   7.846   5.701   9.992 1.00 . A A .  33 HIS CD2  1 1 
       19 85196 1 1  33 HIS CE1  C   7.945   7.633  11.014 1.00 . A A .  33 HIS CE1  1 1 
       19 85197 1 1  33 HIS CG   C   9.129   6.132   9.923 1.00 . A A .  33 HIS CG   1 1 
       19 85198 1 1  33 HIS H    H  11.176   4.607  11.526 1.00 . A A .  33 HIS H    1 1 
       19 85199 1 1  33 HIS HA   H   9.566   3.520   9.425 1.00 . A A .  33 HIS HA   1 1 
       19 85200 1 1  33 HIS HB2  H  11.205   6.053   9.624 1.00 . A A .  33 HIS HB2  1 1 
       19 85201 1 1  33 HIS HB3  H  10.242   5.635   8.210 1.00 . A A .  33 HIS HB3  1 1 
       19 85202 1 1  33 HIS HD2  H   7.458   4.780   9.579 1.00 . A A .  33 HIS HD2  1 1 
       19 85203 1 1  33 HIS HE1  H   7.670   8.524  11.561 1.00 . A A .  33 HIS HE1  1 1 
       19 85204 1 1  33 HIS HE2  H   6.252   6.501  11.094 1.00 . A A .  33 HIS HE2  1 1 
       19 85205 1 1  33 HIS N    N  10.849   3.840  11.000 1.00 . A A .  33 HIS N    1 1 
       19 85206 1 1  33 HIS ND1  N   9.154   7.345  10.572 1.00 . A A .  33 HIS ND1  1 1 
       19 85207 1 1  33 HIS NE2  N   7.127   6.653  10.675 1.00 . A A .  33 HIS NE2  1 1 
       19 85208 1 1  33 HIS O    O  12.728   3.833   8.724 1.00 . A A .  33 HIS O    1 1 
       19 85209 1 1  34 GLY C    C  11.888   0.116   7.400 1.00 . A A .  34 GLY C    1 1 
       19 85210 1 1  34 GLY CA   C  12.113   1.602   7.213 1.00 . A A .  34 GLY CA   1 1 
       19 85211 1 1  34 GLY H    H  10.227   2.134   7.990 1.00 . A A .  34 GLY H    1 1 
       19 85212 1 1  34 GLY HA2  H  11.988   1.855   6.168 1.00 . A A .  34 GLY HA2  1 1 
       19 85213 1 1  34 GLY HA3  H  13.119   1.847   7.518 1.00 . A A .  34 GLY HA3  1 1 
       19 85214 1 1  34 GLY N    N  11.181   2.372   8.000 1.00 . A A .  34 GLY N    1 1 
       19 85215 1 1  34 GLY O    O  12.350  -0.700   6.604 1.00 . A A .  34 GLY O    1 1 
       19 85216 1 1  35 MET C    C   9.916  -2.226   7.736 1.00 . A A .  35 MET C    1 1 
       19 85217 1 1  35 MET CA   C  10.855  -1.624   8.769 1.00 . A A .  35 MET CA   1 1 
       19 85218 1 1  35 MET CB   C  10.201  -1.757  10.143 1.00 . A A .  35 MET CB   1 1 
       19 85219 1 1  35 MET CE   C  11.666  -1.474  14.001 1.00 . A A .  35 MET CE   1 1 
       19 85220 1 1  35 MET CG   C  11.132  -1.512  11.306 1.00 . A A .  35 MET CG   1 1 
       19 85221 1 1  35 MET H    H  10.831   0.472   9.060 1.00 . A A .  35 MET H    1 1 
       19 85222 1 1  35 MET HA   H  11.778  -2.180   8.766 1.00 . A A .  35 MET HA   1 1 
       19 85223 1 1  35 MET HB2  H   9.390  -1.048  10.210 1.00 . A A .  35 MET HB2  1 1 
       19 85224 1 1  35 MET HB3  H   9.798  -2.755  10.239 1.00 . A A .  35 MET HB3  1 1 
       19 85225 1 1  35 MET HE1  H  11.971  -0.445  13.895 1.00 . A A .  35 MET HE1  1 1 
       19 85226 1 1  35 MET HE2  H  12.497  -2.122  13.765 1.00 . A A .  35 MET HE2  1 1 
       19 85227 1 1  35 MET HE3  H  11.347  -1.653  15.015 1.00 . A A .  35 MET HE3  1 1 
       19 85228 1 1  35 MET HG2  H  11.978  -2.177  11.223 1.00 . A A .  35 MET HG2  1 1 
       19 85229 1 1  35 MET HG3  H  11.471  -0.488  11.273 1.00 . A A .  35 MET HG3  1 1 
       19 85230 1 1  35 MET N    N  11.165  -0.230   8.464 1.00 . A A .  35 MET N    1 1 
       19 85231 1 1  35 MET O    O   8.998  -1.560   7.257 1.00 . A A .  35 MET O    1 1 
       19 85232 1 1  35 MET SD   S  10.316  -1.802  12.885 1.00 . A A .  35 MET SD   1 1 
       19 85233 1 1  36 PHE C    C   9.070  -5.644   7.016 1.00 . A A .  36 PHE C    1 1 
       19 85234 1 1  36 PHE CA   C   9.262  -4.219   6.517 1.00 . A A .  36 PHE CA   1 1 
       19 85235 1 1  36 PHE CB   C   9.830  -4.231   5.092 1.00 . A A .  36 PHE CB   1 1 
       19 85236 1 1  36 PHE CD1  C  12.326  -4.570   5.087 1.00 . A A .  36 PHE CD1  1 1 
       19 85237 1 1  36 PHE CD2  C  10.927  -6.418   4.527 1.00 . A A .  36 PHE CD2  1 1 
       19 85238 1 1  36 PHE CE1  C  13.445  -5.361   4.898 1.00 . A A .  36 PHE CE1  1 1 
       19 85239 1 1  36 PHE CE2  C  12.040  -7.210   4.334 1.00 . A A .  36 PHE CE2  1 1 
       19 85240 1 1  36 PHE CG   C  11.054  -5.090   4.905 1.00 . A A .  36 PHE CG   1 1 
       19 85241 1 1  36 PHE CZ   C  13.300  -6.682   4.521 1.00 . A A .  36 PHE CZ   1 1 
       19 85242 1 1  36 PHE H    H  10.922  -3.947   7.794 1.00 . A A .  36 PHE H    1 1 
       19 85243 1 1  36 PHE HA   H   8.305  -3.719   6.512 1.00 . A A .  36 PHE HA   1 1 
       19 85244 1 1  36 PHE HB2  H   9.069  -4.594   4.418 1.00 . A A .  36 PHE HB2  1 1 
       19 85245 1 1  36 PHE HB3  H  10.090  -3.219   4.813 1.00 . A A .  36 PHE HB3  1 1 
       19 85246 1 1  36 PHE HD1  H  12.440  -3.538   5.381 1.00 . A A .  36 PHE HD1  1 1 
       19 85247 1 1  36 PHE HD2  H   9.941  -6.834   4.382 1.00 . A A .  36 PHE HD2  1 1 
       19 85248 1 1  36 PHE HE1  H  14.433  -4.946   5.042 1.00 . A A .  36 PHE HE1  1 1 
       19 85249 1 1  36 PHE HE2  H  11.925  -8.243   4.041 1.00 . A A .  36 PHE HE2  1 1 
       19 85250 1 1  36 PHE HZ   H  14.172  -7.299   4.370 1.00 . A A .  36 PHE HZ   1 1 
       19 85251 1 1  36 PHE N    N  10.140  -3.491   7.417 1.00 . A A .  36 PHE N    1 1 
       19 85252 1 1  36 PHE O    O   9.870  -6.140   7.815 1.00 . A A .  36 PHE O    1 1 
       19 85253 1 1  37 LEU C    C   6.988  -8.377   5.775 1.00 . A A .  37 LEU C    1 1 
       19 85254 1 1  37 LEU CA   C   7.765  -7.686   6.891 1.00 . A A .  37 LEU CA   1 1 
       19 85255 1 1  37 LEU CB   C   7.031  -7.807   8.240 1.00 . A A .  37 LEU CB   1 1 
       19 85256 1 1  37 LEU CD1  C   4.550  -8.039   7.845 1.00 . A A .  37 LEU CD1  1 1 
       19 85257 1 1  37 LEU CD2  C   5.392  -6.697   9.781 1.00 . A A .  37 LEU CD2  1 1 
       19 85258 1 1  37 LEU CG   C   5.660  -7.125   8.346 1.00 . A A .  37 LEU CG   1 1 
       19 85259 1 1  37 LEU H    H   7.367  -5.818   5.982 1.00 . A A .  37 LEU H    1 1 
       19 85260 1 1  37 LEU HA   H   8.727  -8.167   6.978 1.00 . A A .  37 LEU HA   1 1 
       19 85261 1 1  37 LEU HB2  H   6.896  -8.858   8.452 1.00 . A A .  37 LEU HB2  1 1 
       19 85262 1 1  37 LEU HB3  H   7.670  -7.390   9.006 1.00 . A A .  37 LEU HB3  1 1 
       19 85263 1 1  37 LEU HD11 H   3.590  -7.589   8.056 1.00 . A A .  37 LEU HD11 1 1 
       19 85264 1 1  37 LEU HD12 H   4.618  -8.997   8.341 1.00 . A A .  37 LEU HD12 1 1 
       19 85265 1 1  37 LEU HD13 H   4.653  -8.177   6.779 1.00 . A A .  37 LEU HD13 1 1 
       19 85266 1 1  37 LEU HD21 H   4.423  -6.225   9.840 1.00 . A A .  37 LEU HD21 1 1 
       19 85267 1 1  37 LEU HD22 H   6.152  -5.996  10.096 1.00 . A A .  37 LEU HD22 1 1 
       19 85268 1 1  37 LEU HD23 H   5.411  -7.564  10.428 1.00 . A A .  37 LEU HD23 1 1 
       19 85269 1 1  37 LEU HG   H   5.663  -6.237   7.729 1.00 . A A .  37 LEU HG   1 1 
       19 85270 1 1  37 LEU N    N   8.009  -6.292   6.558 1.00 . A A .  37 LEU N    1 1 
       19 85271 1 1  37 LEU O    O   6.106  -7.781   5.153 1.00 . A A .  37 LEU O    1 1 
       19 85272 1 1  38 VAL C    C   5.867 -11.538   5.228 1.00 . A A .  38 VAL C    1 1 
       19 85273 1 1  38 VAL CA   C   6.648 -10.432   4.525 1.00 . A A .  38 VAL CA   1 1 
       19 85274 1 1  38 VAL CB   C   7.634 -11.043   3.504 1.00 . A A .  38 VAL CB   1 1 
       19 85275 1 1  38 VAL CG1  C   6.906 -11.933   2.508 1.00 . A A .  38 VAL CG1  1 1 
       19 85276 1 1  38 VAL CG2  C   8.398  -9.945   2.779 1.00 . A A .  38 VAL CG2  1 1 
       19 85277 1 1  38 VAL H    H   8.086 -10.022   6.011 1.00 . A A .  38 VAL H    1 1 
       19 85278 1 1  38 VAL HA   H   5.955  -9.793   3.994 1.00 . A A .  38 VAL HA   1 1 
       19 85279 1 1  38 VAL HB   H   8.348 -11.650   4.041 1.00 . A A .  38 VAL HB   1 1 
       19 85280 1 1  38 VAL HG11 H   7.621 -12.364   1.823 1.00 . A A .  38 VAL HG11 1 1 
       19 85281 1 1  38 VAL HG12 H   6.189 -11.345   1.956 1.00 . A A .  38 VAL HG12 1 1 
       19 85282 1 1  38 VAL HG13 H   6.393 -12.722   3.038 1.00 . A A .  38 VAL HG13 1 1 
       19 85283 1 1  38 VAL HG21 H   7.702  -9.311   2.250 1.00 . A A .  38 VAL HG21 1 1 
       19 85284 1 1  38 VAL HG22 H   9.088 -10.387   2.074 1.00 . A A .  38 VAL HG22 1 1 
       19 85285 1 1  38 VAL HG23 H   8.948  -9.355   3.498 1.00 . A A .  38 VAL HG23 1 1 
       19 85286 1 1  38 VAL N    N   7.339  -9.624   5.514 1.00 . A A .  38 VAL N    1 1 
       19 85287 1 1  38 VAL O    O   6.428 -12.310   6.013 1.00 . A A .  38 VAL O    1 1 
       19 85288 1 1  39 ARG C    C   2.979 -13.450   4.687 1.00 . A A .  39 ARG C    1 1 
       19 85289 1 1  39 ARG CA   C   3.688 -12.517   5.661 1.00 . A A .  39 ARG CA   1 1 
       19 85290 1 1  39 ARG CB   C   2.660 -11.716   6.465 1.00 . A A .  39 ARG CB   1 1 
       19 85291 1 1  39 ARG CD   C   0.869  -9.961   6.416 1.00 . A A .  39 ARG CD   1 1 
       19 85292 1 1  39 ARG CG   C   1.586 -11.043   5.622 1.00 . A A .  39 ARG CG   1 1 
       19 85293 1 1  39 ARG CZ   C  -0.835  -8.398   5.555 1.00 . A A .  39 ARG CZ   1 1 
       19 85294 1 1  39 ARG H    H   4.203 -11.010   4.271 1.00 . A A .  39 ARG H    1 1 
       19 85295 1 1  39 ARG HA   H   4.287 -13.105   6.339 1.00 . A A .  39 ARG HA   1 1 
       19 85296 1 1  39 ARG HB2  H   2.171 -12.382   7.160 1.00 . A A .  39 ARG HB2  1 1 
       19 85297 1 1  39 ARG HB3  H   3.178 -10.950   7.022 1.00 . A A .  39 ARG HB3  1 1 
       19 85298 1 1  39 ARG HD2  H   0.744 -10.305   7.432 1.00 . A A .  39 ARG HD2  1 1 
       19 85299 1 1  39 ARG HD3  H   1.482  -9.070   6.415 1.00 . A A .  39 ARG HD3  1 1 
       19 85300 1 1  39 ARG HE   H  -1.096 -10.360   5.767 1.00 . A A .  39 ARG HE   1 1 
       19 85301 1 1  39 ARG HG2  H   2.048 -10.595   4.753 1.00 . A A .  39 ARG HG2  1 1 
       19 85302 1 1  39 ARG HG3  H   0.866 -11.785   5.310 1.00 . A A .  39 ARG HG3  1 1 
       19 85303 1 1  39 ARG HH11 H   0.956  -7.559   5.967 1.00 . A A .  39 ARG HH11 1 1 
       19 85304 1 1  39 ARG HH12 H  -0.269  -6.465   5.436 1.00 . A A .  39 ARG HH12 1 1 
       19 85305 1 1  39 ARG HH21 H  -2.733  -8.936   5.060 1.00 . A A .  39 ARG HH21 1 1 
       19 85306 1 1  39 ARG HH22 H  -2.365  -7.249   4.900 1.00 . A A .  39 ARG HH22 1 1 
       19 85307 1 1  39 ARG N    N   4.572 -11.598   4.960 1.00 . A A .  39 ARG N    1 1 
       19 85308 1 1  39 ARG NE   N  -0.451  -9.627   5.868 1.00 . A A .  39 ARG NE   1 1 
       19 85309 1 1  39 ARG NH1  N   0.017  -7.393   5.656 1.00 . A A .  39 ARG NH1  1 1 
       19 85310 1 1  39 ARG NH2  N  -2.074  -8.171   5.138 1.00 . A A .  39 ARG NH2  1 1 
       19 85311 1 1  39 ARG O    O   2.913 -13.171   3.498 1.00 . A A .  39 ARG O    1 1 
       19 85312 1 1  40 ASP C    C   0.238 -14.915   4.307 1.00 . A A .  40 ASP C    1 1 
       19 85313 1 1  40 ASP CA   C   1.647 -15.471   4.415 1.00 . A A .  40 ASP CA   1 1 
       19 85314 1 1  40 ASP CB   C   1.631 -16.866   5.051 1.00 . A A .  40 ASP CB   1 1 
       19 85315 1 1  40 ASP CG   C   0.779 -17.862   4.283 1.00 . A A .  40 ASP CG   1 1 
       19 85316 1 1  40 ASP H    H   2.596 -14.743   6.158 1.00 . A A .  40 ASP H    1 1 
       19 85317 1 1  40 ASP HA   H   2.079 -15.533   3.425 1.00 . A A .  40 ASP HA   1 1 
       19 85318 1 1  40 ASP HB2  H   2.640 -17.248   5.093 1.00 . A A .  40 ASP HB2  1 1 
       19 85319 1 1  40 ASP HB3  H   1.241 -16.788   6.056 1.00 . A A .  40 ASP HB3  1 1 
       19 85320 1 1  40 ASP N    N   2.454 -14.551   5.206 1.00 . A A .  40 ASP N    1 1 
       19 85321 1 1  40 ASP O    O  -0.480 -14.803   5.304 1.00 . A A .  40 ASP O    1 1 
       19 85322 1 1  40 ASP OD1  O   1.020 -18.054   3.073 1.00 . A A .  40 ASP OD1  1 1 
       19 85323 1 1  40 ASP OD2  O  -0.110 -18.489   4.904 1.00 . A A .  40 ASP OD2  1 1 
       19 85324 1 1  41 SER C    C  -2.586 -14.725   2.998 1.00 . A A .  41 SER C    1 1 
       19 85325 1 1  41 SER CA   C  -1.366 -13.820   2.860 1.00 . A A .  41 SER CA   1 1 
       19 85326 1 1  41 SER CB   C  -1.329 -13.184   1.472 1.00 . A A .  41 SER CB   1 1 
       19 85327 1 1  41 SER H    H   0.436 -14.775   2.339 1.00 . A A .  41 SER H    1 1 
       19 85328 1 1  41 SER HA   H  -1.435 -13.035   3.597 1.00 . A A .  41 SER HA   1 1 
       19 85329 1 1  41 SER HB2  H  -0.417 -12.614   1.364 1.00 . A A .  41 SER HB2  1 1 
       19 85330 1 1  41 SER HB3  H  -1.359 -13.960   0.721 1.00 . A A .  41 SER HB3  1 1 
       19 85331 1 1  41 SER HG   H  -2.769 -12.431   0.379 1.00 . A A .  41 SER HG   1 1 
       19 85332 1 1  41 SER N    N  -0.135 -14.541   3.101 1.00 . A A .  41 SER N    1 1 
       19 85333 1 1  41 SER O    O  -2.576 -15.881   2.573 1.00 . A A .  41 SER O    1 1 
       19 85334 1 1  41 SER OG   O  -2.431 -12.317   1.278 1.00 . A A .  41 SER OG   1 1 
       19 85335 1 1  42 SER C    C  -5.693 -14.963   2.515 1.00 . A A .  42 SER C    1 1 
       19 85336 1 1  42 SER CA   C  -4.874 -14.911   3.806 1.00 . A A .  42 SER CA   1 1 
       19 85337 1 1  42 SER CB   C  -5.676 -14.250   4.933 1.00 . A A .  42 SER CB   1 1 
       19 85338 1 1  42 SER H    H  -3.577 -13.250   3.899 1.00 . A A .  42 SER H    1 1 
       19 85339 1 1  42 SER HA   H  -4.617 -15.918   4.098 1.00 . A A .  42 SER HA   1 1 
       19 85340 1 1  42 SER HB2  H  -5.037 -14.114   5.792 1.00 . A A .  42 SER HB2  1 1 
       19 85341 1 1  42 SER HB3  H  -6.032 -13.286   4.596 1.00 . A A .  42 SER HB3  1 1 
       19 85342 1 1  42 SER HG   H  -7.189 -14.658   6.107 1.00 . A A .  42 SER HG   1 1 
       19 85343 1 1  42 SER N    N  -3.637 -14.177   3.591 1.00 . A A .  42 SER N    1 1 
       19 85344 1 1  42 SER O    O  -6.645 -15.735   2.399 1.00 . A A .  42 SER O    1 1 
       19 85345 1 1  42 SER OG   O  -6.791 -15.038   5.316 1.00 . A A .  42 SER OG   1 1 
       19 85346 1 1  43 THR C    C  -5.704 -15.447  -0.482 1.00 . A A .  43 THR C    1 1 
       19 85347 1 1  43 THR CA   C  -5.991 -14.143   0.253 1.00 . A A .  43 THR CA   1 1 
       19 85348 1 1  43 THR CB   C  -5.551 -12.948  -0.619 1.00 . A A .  43 THR CB   1 1 
       19 85349 1 1  43 THR CG2  C  -6.042 -11.634  -0.027 1.00 . A A .  43 THR CG2  1 1 
       19 85350 1 1  43 THR H    H  -4.568 -13.528   1.694 1.00 . A A .  43 THR H    1 1 
       19 85351 1 1  43 THR HA   H  -7.056 -14.065   0.430 1.00 . A A .  43 THR HA   1 1 
       19 85352 1 1  43 THR HB   H  -5.980 -13.065  -1.604 1.00 . A A .  43 THR HB   1 1 
       19 85353 1 1  43 THR HG1  H  -3.870 -13.063  -1.652 1.00 . A A .  43 THR HG1  1 1 
       19 85354 1 1  43 THR HG21 H  -7.123 -11.629  -0.008 1.00 . A A .  43 THR HG21 1 1 
       19 85355 1 1  43 THR HG22 H  -5.688 -10.812  -0.632 1.00 . A A .  43 THR HG22 1 1 
       19 85356 1 1  43 THR HG23 H  -5.665 -11.530   0.980 1.00 . A A .  43 THR HG23 1 1 
       19 85357 1 1  43 THR N    N  -5.319 -14.141   1.542 1.00 . A A .  43 THR N    1 1 
       19 85358 1 1  43 THR O    O  -6.614 -16.110  -0.980 1.00 . A A .  43 THR O    1 1 
       19 85359 1 1  43 THR OG1  O  -4.120 -12.917  -0.732 1.00 . A A .  43 THR OG1  1 1 
       19 85360 1 1  44 CYS C    C  -2.776 -17.572  -0.374 1.00 . A A .  44 CYS C    1 1 
       19 85361 1 1  44 CYS CA   C  -3.990 -17.049  -1.131 1.00 . A A .  44 CYS CA   1 1 
       19 85362 1 1  44 CYS CB   C  -3.615 -16.838  -2.602 1.00 . A A .  44 CYS CB   1 1 
       19 85363 1 1  44 CYS H    H  -3.760 -15.215  -0.125 1.00 . A A .  44 CYS H    1 1 
       19 85364 1 1  44 CYS HA   H  -4.792 -17.768  -1.060 1.00 . A A .  44 CYS HA   1 1 
       19 85365 1 1  44 CYS HB2  H  -2.745 -16.203  -2.655 1.00 . A A .  44 CYS HB2  1 1 
       19 85366 1 1  44 CYS HB3  H  -3.378 -17.797  -3.042 1.00 . A A .  44 CYS HB3  1 1 
       19 85367 1 1  44 CYS HG   H  -4.504 -16.111  -4.879 1.00 . A A .  44 CYS HG   1 1 
       19 85368 1 1  44 CYS N    N  -4.431 -15.806  -0.524 1.00 . A A .  44 CYS N    1 1 
       19 85369 1 1  44 CYS O    O  -1.680 -17.036  -0.523 1.00 . A A .  44 CYS O    1 1 
       19 85370 1 1  44 CYS SG   S  -4.907 -16.075  -3.615 1.00 . A A .  44 CYS SG   1 1 
       19 85371 1 1  45 PRO C    C  -0.735 -19.648   0.282 1.00 . A A .  45 PRO C    1 1 
       19 85372 1 1  45 PRO CA   C  -1.856 -19.212   1.218 1.00 . A A .  45 PRO CA   1 1 
       19 85373 1 1  45 PRO CB   C  -2.499 -20.427   1.904 1.00 . A A .  45 PRO CB   1 1 
       19 85374 1 1  45 PRO CD   C  -4.243 -19.233   0.779 1.00 . A A .  45 PRO CD   1 1 
       19 85375 1 1  45 PRO CG   C  -3.829 -20.598   1.248 1.00 . A A .  45 PRO CG   1 1 
       19 85376 1 1  45 PRO HA   H  -1.460 -18.539   1.965 1.00 . A A .  45 PRO HA   1 1 
       19 85377 1 1  45 PRO HB2  H  -1.874 -21.297   1.756 1.00 . A A .  45 PRO HB2  1 1 
       19 85378 1 1  45 PRO HB3  H  -2.604 -20.230   2.960 1.00 . A A .  45 PRO HB3  1 1 
       19 85379 1 1  45 PRO HD2  H  -4.861 -19.305  -0.105 1.00 . A A .  45 PRO HD2  1 1 
       19 85380 1 1  45 PRO HD3  H  -4.761 -18.701   1.563 1.00 . A A .  45 PRO HD3  1 1 
       19 85381 1 1  45 PRO HG2  H  -3.740 -21.271   0.409 1.00 . A A .  45 PRO HG2  1 1 
       19 85382 1 1  45 PRO HG3  H  -4.544 -20.980   1.962 1.00 . A A .  45 PRO HG3  1 1 
       19 85383 1 1  45 PRO N    N  -2.959 -18.596   0.474 1.00 . A A .  45 PRO N    1 1 
       19 85384 1 1  45 PRO O    O  -0.931 -20.502  -0.586 1.00 . A A .  45 PRO O    1 1 
       19 85385 1 1  46 GLY C    C   1.962 -17.968  -1.113 1.00 . A A .  46 GLY C    1 1 
       19 85386 1 1  46 GLY CA   C   1.518 -19.268  -0.486 1.00 . A A .  46 GLY CA   1 1 
       19 85387 1 1  46 GLY H    H   0.556 -18.443   1.215 1.00 . A A .  46 GLY H    1 1 
       19 85388 1 1  46 GLY HA2  H   2.351 -19.712   0.042 1.00 . A A .  46 GLY HA2  1 1 
       19 85389 1 1  46 GLY HA3  H   1.190 -19.942  -1.262 1.00 . A A .  46 GLY HA3  1 1 
       19 85390 1 1  46 GLY N    N   0.428 -19.047   0.444 1.00 . A A .  46 GLY N    1 1 
       19 85391 1 1  46 GLY O    O   3.130 -17.795  -1.458 1.00 . A A .  46 GLY O    1 1 
       19 85392 1 1  47 ASP C    C   1.655 -14.894  -0.442 1.00 . A A .  47 ASP C    1 1 
       19 85393 1 1  47 ASP CA   C   1.309 -15.696  -1.679 1.00 . A A .  47 ASP CA   1 1 
       19 85394 1 1  47 ASP CB   C   0.117 -15.067  -2.411 1.00 . A A .  47 ASP CB   1 1 
       19 85395 1 1  47 ASP CG   C  -0.112 -15.663  -3.788 1.00 . A A .  47 ASP CG   1 1 
       19 85396 1 1  47 ASP H    H   0.083 -17.295  -1.061 1.00 . A A .  47 ASP H    1 1 
       19 85397 1 1  47 ASP HA   H   2.166 -15.722  -2.339 1.00 . A A .  47 ASP HA   1 1 
       19 85398 1 1  47 ASP HB2  H  -0.776 -15.219  -1.824 1.00 . A A .  47 ASP HB2  1 1 
       19 85399 1 1  47 ASP HB3  H   0.291 -14.007  -2.523 1.00 . A A .  47 ASP HB3  1 1 
       19 85400 1 1  47 ASP N    N   1.013 -17.054  -1.262 1.00 . A A .  47 ASP N    1 1 
       19 85401 1 1  47 ASP O    O   1.444 -15.368   0.671 1.00 . A A .  47 ASP O    1 1 
       19 85402 1 1  47 ASP OD1  O  -0.668 -16.779  -3.882 1.00 . A A .  47 ASP OD1  1 1 
       19 85403 1 1  47 ASP OD2  O   0.259 -15.015  -4.787 1.00 . A A .  47 ASP OD2  1 1 
       19 85404 1 1  48 TYR C    C   2.246 -11.496   0.509 1.00 . A A .  48 TYR C    1 1 
       19 85405 1 1  48 TYR CA   C   2.690 -12.953   0.535 1.00 . A A .  48 TYR CA   1 1 
       19 85406 1 1  48 TYR CB   C   4.222 -13.039   0.568 1.00 . A A .  48 TYR CB   1 1 
       19 85407 1 1  48 TYR CD1  C   4.326 -15.347   1.590 1.00 . A A .  48 TYR CD1  1 1 
       19 85408 1 1  48 TYR CD2  C   5.668 -14.915  -0.333 1.00 . A A .  48 TYR CD2  1 1 
       19 85409 1 1  48 TYR CE1  C   4.797 -16.642   1.633 1.00 . A A .  48 TYR CE1  1 1 
       19 85410 1 1  48 TYR CE2  C   6.143 -16.211  -0.295 1.00 . A A .  48 TYR CE2  1 1 
       19 85411 1 1  48 TYR CG   C   4.751 -14.460   0.609 1.00 . A A .  48 TYR CG   1 1 
       19 85412 1 1  48 TYR CZ   C   5.703 -17.071   0.688 1.00 . A A .  48 TYR CZ   1 1 
       19 85413 1 1  48 TYR H    H   2.194 -13.284  -1.501 1.00 . A A .  48 TYR H    1 1 
       19 85414 1 1  48 TYR HA   H   2.298 -13.415   1.428 1.00 . A A .  48 TYR HA   1 1 
       19 85415 1 1  48 TYR HB2  H   4.620 -12.565  -0.316 1.00 . A A .  48 TYR HB2  1 1 
       19 85416 1 1  48 TYR HB3  H   4.586 -12.523   1.444 1.00 . A A .  48 TYR HB3  1 1 
       19 85417 1 1  48 TYR HD1  H   3.613 -15.011   2.329 1.00 . A A .  48 TYR HD1  1 1 
       19 85418 1 1  48 TYR HD2  H   6.012 -14.240  -1.103 1.00 . A A .  48 TYR HD2  1 1 
       19 85419 1 1  48 TYR HE1  H   4.451 -17.316   2.402 1.00 . A A .  48 TYR HE1  1 1 
       19 85420 1 1  48 TYR HE2  H   6.856 -16.546  -1.035 1.00 . A A .  48 TYR HE2  1 1 
       19 85421 1 1  48 TYR HH   H   5.427 -18.982   0.747 1.00 . A A .  48 TYR HH   1 1 
       19 85422 1 1  48 TYR N    N   2.174 -13.692  -0.605 1.00 . A A .  48 TYR N    1 1 
       19 85423 1 1  48 TYR O    O   1.611 -11.050  -0.441 1.00 . A A .  48 TYR O    1 1 
       19 85424 1 1  48 TYR OH   O   6.179 -18.362   0.733 1.00 . A A .  48 TYR OH   1 1 
       19 85425 1 1  49 VAL C    C   3.397  -8.617   2.381 1.00 . A A .  49 VAL C    1 1 
       19 85426 1 1  49 VAL CA   C   2.273  -9.341   1.655 1.00 . A A .  49 VAL CA   1 1 
       19 85427 1 1  49 VAL CB   C   0.948  -9.034   2.385 1.00 . A A .  49 VAL CB   1 1 
       19 85428 1 1  49 VAL CG1  C   0.705  -7.534   2.414 1.00 . A A .  49 VAL CG1  1 1 
       19 85429 1 1  49 VAL CG2  C  -0.227  -9.742   1.732 1.00 . A A .  49 VAL CG2  1 1 
       19 85430 1 1  49 VAL H    H   3.014 -11.204   2.326 1.00 . A A .  49 VAL H    1 1 
       19 85431 1 1  49 VAL HA   H   2.202  -8.955   0.648 1.00 . A A .  49 VAL HA   1 1 
       19 85432 1 1  49 VAL HB   H   1.032  -9.383   3.404 1.00 . A A .  49 VAL HB   1 1 
       19 85433 1 1  49 VAL HG11 H  -0.231  -7.332   2.908 1.00 . A A .  49 VAL HG11 1 1 
       19 85434 1 1  49 VAL HG12 H   0.669  -7.156   1.402 1.00 . A A .  49 VAL HG12 1 1 
       19 85435 1 1  49 VAL HG13 H   1.507  -7.050   2.950 1.00 . A A .  49 VAL HG13 1 1 
       19 85436 1 1  49 VAL HG21 H  -0.070 -10.811   1.771 1.00 . A A .  49 VAL HG21 1 1 
       19 85437 1 1  49 VAL HG22 H  -0.309  -9.429   0.701 1.00 . A A .  49 VAL HG22 1 1 
       19 85438 1 1  49 VAL HG23 H  -1.137  -9.493   2.259 1.00 . A A .  49 VAL HG23 1 1 
       19 85439 1 1  49 VAL N    N   2.564 -10.767   1.573 1.00 . A A .  49 VAL N    1 1 
       19 85440 1 1  49 VAL O    O   3.608  -8.814   3.579 1.00 . A A .  49 VAL O    1 1 
       19 85441 1 1  50 LEU C    C   4.628  -5.689   2.772 1.00 . A A .  50 LEU C    1 1 
       19 85442 1 1  50 LEU CA   C   5.186  -6.969   2.159 1.00 . A A .  50 LEU CA   1 1 
       19 85443 1 1  50 LEU CB   C   6.154  -6.641   1.012 1.00 . A A .  50 LEU CB   1 1 
       19 85444 1 1  50 LEU CD1  C   8.146  -6.096   2.428 1.00 . A A .  50 LEU CD1  1 1 
       19 85445 1 1  50 LEU CD2  C   8.059  -5.344   0.045 1.00 . A A .  50 LEU CD2  1 1 
       19 85446 1 1  50 LEU CG   C   7.247  -5.614   1.305 1.00 . A A .  50 LEU CG   1 1 
       19 85447 1 1  50 LEU H    H   3.890  -7.719   0.684 1.00 . A A .  50 LEU H    1 1 
       19 85448 1 1  50 LEU HA   H   5.707  -7.533   2.918 1.00 . A A .  50 LEU HA   1 1 
       19 85449 1 1  50 LEU HB2  H   6.634  -7.558   0.708 1.00 . A A .  50 LEU HB2  1 1 
       19 85450 1 1  50 LEU HB3  H   5.570  -6.276   0.179 1.00 . A A .  50 LEU HB3  1 1 
       19 85451 1 1  50 LEU HD11 H   8.574  -7.050   2.161 1.00 . A A .  50 LEU HD11 1 1 
       19 85452 1 1  50 LEU HD12 H   7.565  -6.200   3.332 1.00 . A A .  50 LEU HD12 1 1 
       19 85453 1 1  50 LEU HD13 H   8.937  -5.378   2.589 1.00 . A A .  50 LEU HD13 1 1 
       19 85454 1 1  50 LEU HD21 H   8.559  -6.252  -0.261 1.00 . A A .  50 LEU HD21 1 1 
       19 85455 1 1  50 LEU HD22 H   8.792  -4.578   0.243 1.00 . A A .  50 LEU HD22 1 1 
       19 85456 1 1  50 LEU HD23 H   7.398  -5.016  -0.743 1.00 . A A .  50 LEU HD23 1 1 
       19 85457 1 1  50 LEU HG   H   6.790  -4.687   1.609 1.00 . A A .  50 LEU HG   1 1 
       19 85458 1 1  50 LEU N    N   4.106  -7.790   1.639 1.00 . A A .  50 LEU N    1 1 
       19 85459 1 1  50 LEU O    O   4.260  -4.756   2.059 1.00 . A A .  50 LEU O    1 1 
       19 85460 1 1  51 SER C    C   5.233  -3.688   5.325 1.00 . A A .  51 SER C    1 1 
       19 85461 1 1  51 SER CA   C   4.050  -4.488   4.798 1.00 . A A .  51 SER CA   1 1 
       19 85462 1 1  51 SER CB   C   3.097  -4.880   5.920 1.00 . A A .  51 SER CB   1 1 
       19 85463 1 1  51 SER H    H   4.767  -6.471   4.605 1.00 . A A .  51 SER H    1 1 
       19 85464 1 1  51 SER HA   H   3.515  -3.875   4.088 1.00 . A A .  51 SER HA   1 1 
       19 85465 1 1  51 SER HB2  H   3.593  -5.562   6.596 1.00 . A A .  51 SER HB2  1 1 
       19 85466 1 1  51 SER HB3  H   2.783  -3.997   6.456 1.00 . A A .  51 SER HB3  1 1 
       19 85467 1 1  51 SER HG   H   2.184  -5.857   4.500 1.00 . A A .  51 SER HG   1 1 
       19 85468 1 1  51 SER N    N   4.510  -5.673   4.091 1.00 . A A .  51 SER N    1 1 
       19 85469 1 1  51 SER O    O   6.175  -4.252   5.879 1.00 . A A .  51 SER O    1 1 
       19 85470 1 1  51 SER OG   O   1.953  -5.519   5.374 1.00 . A A .  51 SER OG   1 1 
       19 85471 1 1  52 VAL C    C   5.841  -0.287   6.278 1.00 . A A .  52 VAL C    1 1 
       19 85472 1 1  52 VAL CA   C   6.296  -1.506   5.465 1.00 . A A .  52 VAL CA   1 1 
       19 85473 1 1  52 VAL CB   C   6.991  -1.049   4.165 1.00 . A A .  52 VAL CB   1 1 
       19 85474 1 1  52 VAL CG1  C   8.087  -0.030   4.448 1.00 . A A .  52 VAL CG1  1 1 
       19 85475 1 1  52 VAL CG2  C   7.553  -2.254   3.427 1.00 . A A .  52 VAL CG2  1 1 
       19 85476 1 1  52 VAL H    H   4.365  -1.984   4.753 1.00 . A A .  52 VAL H    1 1 
       19 85477 1 1  52 VAL HA   H   7.005  -2.075   6.047 1.00 . A A .  52 VAL HA   1 1 
       19 85478 1 1  52 VAL HB   H   6.246  -0.589   3.526 1.00 . A A .  52 VAL HB   1 1 
       19 85479 1 1  52 VAL HG11 H   8.542   0.277   3.518 1.00 . A A .  52 VAL HG11 1 1 
       19 85480 1 1  52 VAL HG12 H   8.838  -0.475   5.085 1.00 . A A .  52 VAL HG12 1 1 
       19 85481 1 1  52 VAL HG13 H   7.660   0.830   4.942 1.00 . A A .  52 VAL HG13 1 1 
       19 85482 1 1  52 VAL HG21 H   6.748  -2.926   3.173 1.00 . A A .  52 VAL HG21 1 1 
       19 85483 1 1  52 VAL HG22 H   8.261  -2.766   4.063 1.00 . A A .  52 VAL HG22 1 1 
       19 85484 1 1  52 VAL HG23 H   8.048  -1.929   2.527 1.00 . A A .  52 VAL HG23 1 1 
       19 85485 1 1  52 VAL N    N   5.178  -2.378   5.138 1.00 . A A .  52 VAL N    1 1 
       19 85486 1 1  52 VAL O    O   4.764   0.252   6.041 1.00 . A A .  52 VAL O    1 1 
       19 85487 1 1  53 SER C    C   7.140   2.510   7.634 1.00 . A A .  53 SER C    1 1 
       19 85488 1 1  53 SER CA   C   6.356   1.283   8.085 1.00 . A A .  53 SER CA   1 1 
       19 85489 1 1  53 SER CB   C   6.692   0.980   9.549 1.00 . A A .  53 SER CB   1 1 
       19 85490 1 1  53 SER H    H   7.512  -0.351   7.380 1.00 . A A .  53 SER H    1 1 
       19 85491 1 1  53 SER HA   H   5.300   1.489   7.999 1.00 . A A .  53 SER HA   1 1 
       19 85492 1 1  53 SER HB2  H   6.080   0.157   9.891 1.00 . A A .  53 SER HB2  1 1 
       19 85493 1 1  53 SER HB3  H   7.734   0.710   9.628 1.00 . A A .  53 SER HB3  1 1 
       19 85494 1 1  53 SER HG   H   6.523   1.837  11.304 1.00 . A A .  53 SER HG   1 1 
       19 85495 1 1  53 SER N    N   6.664   0.128   7.241 1.00 . A A .  53 SER N    1 1 
       19 85496 1 1  53 SER O    O   8.361   2.546   7.745 1.00 . A A .  53 SER O    1 1 
       19 85497 1 1  53 SER OG   O   6.450   2.105  10.382 1.00 . A A .  53 SER OG   1 1 
       19 85498 1 1  54 GLU C    C   6.085   5.899   6.717 1.00 . A A .  54 GLU C    1 1 
       19 85499 1 1  54 GLU CA   C   7.079   4.747   6.688 1.00 . A A .  54 GLU CA   1 1 
       19 85500 1 1  54 GLU CB   C   7.640   4.551   5.283 1.00 . A A .  54 GLU CB   1 1 
       19 85501 1 1  54 GLU CD   C   7.238   3.580   2.990 1.00 . A A .  54 GLU CD   1 1 
       19 85502 1 1  54 GLU CG   C   6.623   3.981   4.309 1.00 . A A .  54 GLU CG   1 1 
       19 85503 1 1  54 GLU H    H   5.461   3.431   7.065 1.00 . A A .  54 GLU H    1 1 
       19 85504 1 1  54 GLU HA   H   7.891   4.969   7.366 1.00 . A A .  54 GLU HA   1 1 
       19 85505 1 1  54 GLU HB2  H   7.977   5.504   4.902 1.00 . A A .  54 GLU HB2  1 1 
       19 85506 1 1  54 GLU HB3  H   8.480   3.874   5.332 1.00 . A A .  54 GLU HB3  1 1 
       19 85507 1 1  54 GLU HG2  H   6.167   3.109   4.754 1.00 . A A .  54 GLU HG2  1 1 
       19 85508 1 1  54 GLU HG3  H   5.864   4.727   4.125 1.00 . A A .  54 GLU HG3  1 1 
       19 85509 1 1  54 GLU N    N   6.438   3.518   7.141 1.00 . A A .  54 GLU N    1 1 
       19 85510 1 1  54 GLU O    O   4.905   5.684   6.496 1.00 . A A .  54 GLU O    1 1 
       19 85511 1 1  54 GLU OE1  O   8.452   3.801   2.804 1.00 . A A .  54 GLU OE1  1 1 
       19 85512 1 1  54 GLU OE2  O   6.498   3.045   2.138 1.00 . A A .  54 GLU OE2  1 1 
       19 85513 1 1  55 ASN C    C   4.441   8.074   7.916 1.00 . A A .  55 ASN C    1 1 
       19 85514 1 1  55 ASN CA   C   5.745   8.323   7.148 1.00 . A A .  55 ASN CA   1 1 
       19 85515 1 1  55 ASN CB   C   5.447   8.960   5.774 1.00 . A A .  55 ASN CB   1 1 
       19 85516 1 1  55 ASN CG   C   4.573   8.113   4.858 1.00 . A A .  55 ASN CG   1 1 
       19 85517 1 1  55 ASN H    H   7.549   7.191   7.153 1.00 . A A .  55 ASN H    1 1 
       19 85518 1 1  55 ASN HA   H   6.326   9.030   7.722 1.00 . A A .  55 ASN HA   1 1 
       19 85519 1 1  55 ASN HB2  H   4.943   9.903   5.930 1.00 . A A .  55 ASN HB2  1 1 
       19 85520 1 1  55 ASN HB3  H   6.382   9.148   5.267 1.00 . A A .  55 ASN HB3  1 1 
       19 85521 1 1  55 ASN HD21 H   6.172   7.502   3.855 1.00 . A A .  55 ASN HD21 1 1 
       19 85522 1 1  55 ASN HD22 H   4.656   6.886   3.302 1.00 . A A .  55 ASN HD22 1 1 
       19 85523 1 1  55 ASN N    N   6.576   7.105   7.023 1.00 . A A .  55 ASN N    1 1 
       19 85524 1 1  55 ASN ND2  N   5.194   7.427   3.917 1.00 . A A .  55 ASN ND2  1 1 
       19 85525 1 1  55 ASN O    O   3.438   8.747   7.683 1.00 . A A .  55 ASN O    1 1 
       19 85526 1 1  55 ASN OD1  O   3.346   8.116   4.965 1.00 . A A .  55 ASN OD1  1 1 
       19 85527 1 1  56 SER C    C   2.230   6.146   8.769 1.00 . A A .  56 SER C    1 1 
       19 85528 1 1  56 SER CA   C   3.316   6.762   9.652 1.00 . A A .  56 SER CA   1 1 
       19 85529 1 1  56 SER CB   C   2.778   7.958  10.444 1.00 . A A .  56 SER CB   1 1 
       19 85530 1 1  56 SER H    H   5.332   6.689   9.033 1.00 . A A .  56 SER H    1 1 
       19 85531 1 1  56 SER HA   H   3.639   6.007  10.355 1.00 . A A .  56 SER HA   1 1 
       19 85532 1 1  56 SER HB2  H   2.535   8.762   9.764 1.00 . A A .  56 SER HB2  1 1 
       19 85533 1 1  56 SER HB3  H   1.893   7.663  10.988 1.00 . A A .  56 SER HB3  1 1 
       19 85534 1 1  56 SER HG   H   4.285   9.114  10.952 1.00 . A A .  56 SER HG   1 1 
       19 85535 1 1  56 SER N    N   4.486   7.140   8.865 1.00 . A A .  56 SER N    1 1 
       19 85536 1 1  56 SER O    O   1.138   6.695   8.613 1.00 . A A .  56 SER O    1 1 
       19 85537 1 1  56 SER OG   O   3.752   8.419  11.369 1.00 . A A .  56 SER OG   1 1 
       19 85538 1 1  57 ARG C    C   2.160   2.813   7.269 1.00 . A A .  57 ARG C    1 1 
       19 85539 1 1  57 ARG CA   C   1.635   4.238   7.367 1.00 . A A .  57 ARG CA   1 1 
       19 85540 1 1  57 ARG CB   C   1.507   4.834   5.955 1.00 . A A .  57 ARG CB   1 1 
       19 85541 1 1  57 ARG CD   C   2.539   5.092   3.661 1.00 . A A .  57 ARG CD   1 1 
       19 85542 1 1  57 ARG CG   C   2.675   4.480   5.044 1.00 . A A .  57 ARG CG   1 1 
       19 85543 1 1  57 ARG CZ   C   3.614   4.809   1.456 1.00 . A A .  57 ARG CZ   1 1 
       19 85544 1 1  57 ARG H    H   3.476   4.671   8.288 1.00 . A A .  57 ARG H    1 1 
       19 85545 1 1  57 ARG HA   H   0.670   4.236   7.853 1.00 . A A .  57 ARG HA   1 1 
       19 85546 1 1  57 ARG HB2  H   0.598   4.469   5.501 1.00 . A A .  57 ARG HB2  1 1 
       19 85547 1 1  57 ARG HB3  H   1.452   5.910   6.033 1.00 . A A .  57 ARG HB3  1 1 
       19 85548 1 1  57 ARG HD2  H   1.597   4.783   3.234 1.00 . A A .  57 ARG HD2  1 1 
       19 85549 1 1  57 ARG HD3  H   2.561   6.168   3.750 1.00 . A A .  57 ARG HD3  1 1 
       19 85550 1 1  57 ARG HE   H   4.392   4.211   3.196 1.00 . A A .  57 ARG HE   1 1 
       19 85551 1 1  57 ARG HG2  H   3.585   4.841   5.492 1.00 . A A .  57 ARG HG2  1 1 
       19 85552 1 1  57 ARG HG3  H   2.724   3.405   4.947 1.00 . A A .  57 ARG HG3  1 1 
       19 85553 1 1  57 ARG HH11 H   1.871   5.833   1.412 1.00 . A A .  57 ARG HH11 1 1 
       19 85554 1 1  57 ARG HH12 H   2.596   5.536  -0.132 1.00 . A A .  57 ARG HH12 1 1 
       19 85555 1 1  57 ARG HH21 H   5.388   3.845   1.171 1.00 . A A .  57 ARG HH21 1 1 
       19 85556 1 1  57 ARG HH22 H   4.606   4.419  -0.273 1.00 . A A .  57 ARG HH22 1 1 
       19 85557 1 1  57 ARG N    N   2.562   5.008   8.180 1.00 . A A .  57 ARG N    1 1 
       19 85558 1 1  57 ARG NE   N   3.624   4.665   2.778 1.00 . A A .  57 ARG NE   1 1 
       19 85559 1 1  57 ARG NH1  N   2.615   5.451   0.867 1.00 . A A .  57 ARG NH1  1 1 
       19 85560 1 1  57 ARG NH2  N   4.612   4.324   0.725 1.00 . A A .  57 ARG NH2  1 1 
       19 85561 1 1  57 ARG O    O   3.317   2.555   7.612 1.00 . A A .  57 ARG O    1 1 
       19 85562 1 1  58 VAL C    C   1.586   0.159   5.118 1.00 . A A .  58 VAL C    1 1 
       19 85563 1 1  58 VAL CA   C   1.753   0.528   6.590 1.00 . A A .  58 VAL CA   1 1 
       19 85564 1 1  58 VAL CB   C   0.977  -0.473   7.472 1.00 . A A .  58 VAL CB   1 1 
       19 85565 1 1  58 VAL CG1  C   1.548  -1.873   7.322 1.00 . A A .  58 VAL CG1  1 1 
       19 85566 1 1  58 VAL CG2  C   1.006  -0.038   8.931 1.00 . A A .  58 VAL CG2  1 1 
       19 85567 1 1  58 VAL H    H   0.399   2.151   6.610 1.00 . A A .  58 VAL H    1 1 
       19 85568 1 1  58 VAL HA   H   2.801   0.465   6.847 1.00 . A A .  58 VAL HA   1 1 
       19 85569 1 1  58 VAL HB   H  -0.054  -0.491   7.141 1.00 . A A .  58 VAL HB   1 1 
       19 85570 1 1  58 VAL HG11 H   2.583  -1.874   7.628 1.00 . A A .  58 VAL HG11 1 1 
       19 85571 1 1  58 VAL HG12 H   1.478  -2.181   6.290 1.00 . A A .  58 VAL HG12 1 1 
       19 85572 1 1  58 VAL HG13 H   0.988  -2.558   7.943 1.00 . A A .  58 VAL HG13 1 1 
       19 85573 1 1  58 VAL HG21 H   0.456  -0.748   9.529 1.00 . A A .  58 VAL HG21 1 1 
       19 85574 1 1  58 VAL HG22 H   0.553   0.938   9.024 1.00 . A A .  58 VAL HG22 1 1 
       19 85575 1 1  58 VAL HG23 H   2.029   0.006   9.274 1.00 . A A .  58 VAL HG23 1 1 
       19 85576 1 1  58 VAL N    N   1.324   1.899   6.809 1.00 . A A .  58 VAL N    1 1 
       19 85577 1 1  58 VAL O    O   0.521  -0.293   4.692 1.00 . A A .  58 VAL O    1 1 
       19 85578 1 1  59 SER C    C   2.453  -1.358   2.642 1.00 . A A .  59 SER C    1 1 
       19 85579 1 1  59 SER CA   C   2.646   0.129   2.919 1.00 . A A .  59 SER CA   1 1 
       19 85580 1 1  59 SER CB   C   3.973   0.612   2.338 1.00 . A A .  59 SER CB   1 1 
       19 85581 1 1  59 SER H    H   3.460   0.749   4.765 1.00 . A A .  59 SER H    1 1 
       19 85582 1 1  59 SER HA   H   1.835   0.684   2.467 1.00 . A A .  59 SER HA   1 1 
       19 85583 1 1  59 SER HB2  H   4.750  -0.099   2.574 1.00 . A A .  59 SER HB2  1 1 
       19 85584 1 1  59 SER HB3  H   3.885   0.709   1.265 1.00 . A A .  59 SER HB3  1 1 
       19 85585 1 1  59 SER HG   H   5.187   2.149   2.536 1.00 . A A .  59 SER HG   1 1 
       19 85586 1 1  59 SER N    N   2.640   0.388   4.351 1.00 . A A .  59 SER N    1 1 
       19 85587 1 1  59 SER O    O   3.260  -2.185   3.054 1.00 . A A .  59 SER O    1 1 
       19 85588 1 1  59 SER OG   O   4.320   1.871   2.885 1.00 . A A .  59 SER OG   1 1 
       19 85589 1 1  60 HIS C    C   1.337  -3.464   0.259 1.00 . A A .  60 HIS C    1 1 
       19 85590 1 1  60 HIS CA   C   1.038  -3.094   1.713 1.00 . A A .  60 HIS CA   1 1 
       19 85591 1 1  60 HIS CB   C  -0.434  -3.384   2.034 1.00 . A A .  60 HIS CB   1 1 
       19 85592 1 1  60 HIS CD2  C  -1.630  -2.298   4.075 1.00 . A A .  60 HIS CD2  1 1 
       19 85593 1 1  60 HIS CE1  C  -0.832  -3.597   5.642 1.00 . A A .  60 HIS CE1  1 1 
       19 85594 1 1  60 HIS CG   C  -0.801  -3.189   3.477 1.00 . A A .  60 HIS CG   1 1 
       19 85595 1 1  60 HIS H    H   0.749  -0.997   1.669 1.00 . A A .  60 HIS H    1 1 
       19 85596 1 1  60 HIS HA   H   1.658  -3.700   2.356 1.00 . A A .  60 HIS HA   1 1 
       19 85597 1 1  60 HIS HB2  H  -1.056  -2.727   1.446 1.00 . A A .  60 HIS HB2  1 1 
       19 85598 1 1  60 HIS HB3  H  -0.656  -4.408   1.770 1.00 . A A .  60 HIS HB3  1 1 
       19 85599 1 1  60 HIS HD2  H  -2.211  -1.533   3.586 1.00 . A A .  60 HIS HD2  1 1 
       19 85600 1 1  60 HIS HE1  H  -0.644  -4.053   6.601 1.00 . A A .  60 HIS HE1  1 1 
       19 85601 1 1  60 HIS HE2  H  -1.981  -1.970   6.117 1.00 . A A .  60 HIS HE2  1 1 
       19 85602 1 1  60 HIS N    N   1.353  -1.699   1.989 1.00 . A A .  60 HIS N    1 1 
       19 85603 1 1  60 HIS ND1  N  -0.318  -3.986   4.490 1.00 . A A .  60 HIS ND1  1 1 
       19 85604 1 1  60 HIS NE2  N  -1.631  -2.575   5.417 1.00 . A A .  60 HIS NE2  1 1 
       19 85605 1 1  60 HIS O    O   0.522  -3.209  -0.623 1.00 . A A .  60 HIS O    1 1 
       19 85606 1 1  61 TYR C    C   2.777  -6.031  -1.443 1.00 . A A .  61 TYR C    1 1 
       19 85607 1 1  61 TYR CA   C   2.872  -4.506  -1.330 1.00 . A A .  61 TYR CA   1 1 
       19 85608 1 1  61 TYR CB   C   4.297  -4.049  -1.658 1.00 . A A .  61 TYR CB   1 1 
       19 85609 1 1  61 TYR CD1  C   3.967  -1.756  -2.634 1.00 . A A .  61 TYR CD1  1 1 
       19 85610 1 1  61 TYR CD2  C   5.131  -1.927  -0.566 1.00 . A A .  61 TYR CD2  1 1 
       19 85611 1 1  61 TYR CE1  C   4.106  -0.386  -2.605 1.00 . A A .  61 TYR CE1  1 1 
       19 85612 1 1  61 TYR CE2  C   5.277  -0.554  -0.531 1.00 . A A .  61 TYR CE2  1 1 
       19 85613 1 1  61 TYR CG   C   4.472  -2.549  -1.619 1.00 . A A .  61 TYR CG   1 1 
       19 85614 1 1  61 TYR CZ   C   4.759   0.213  -1.554 1.00 . A A .  61 TYR CZ   1 1 
       19 85615 1 1  61 TYR H    H   3.150  -4.170   0.756 1.00 . A A .  61 TYR H    1 1 
       19 85616 1 1  61 TYR HA   H   2.186  -4.058  -2.034 1.00 . A A .  61 TYR HA   1 1 
       19 85617 1 1  61 TYR HB2  H   4.980  -4.480  -0.942 1.00 . A A .  61 TYR HB2  1 1 
       19 85618 1 1  61 TYR HB3  H   4.558  -4.388  -2.649 1.00 . A A .  61 TYR HB3  1 1 
       19 85619 1 1  61 TYR HD1  H   3.451  -2.226  -3.457 1.00 . A A .  61 TYR HD1  1 1 
       19 85620 1 1  61 TYR HD2  H   5.539  -2.532   0.231 1.00 . A A .  61 TYR HD2  1 1 
       19 85621 1 1  61 TYR HE1  H   3.704   0.213  -3.409 1.00 . A A .  61 TYR HE1  1 1 
       19 85622 1 1  61 TYR HE2  H   5.789  -0.087   0.298 1.00 . A A .  61 TYR HE2  1 1 
       19 85623 1 1  61 TYR HH   H   5.808   1.826  -1.387 1.00 . A A .  61 TYR HH   1 1 
       19 85624 1 1  61 TYR N    N   2.503  -4.052   0.016 1.00 . A A .  61 TYR N    1 1 
       19 85625 1 1  61 TYR O    O   3.549  -6.741  -0.821 1.00 . A A .  61 TYR O    1 1 
       19 85626 1 1  61 TYR OH   O   4.885   1.582  -1.525 1.00 . A A .  61 TYR OH   1 1 
       19 85627 1 1  62 ILE C    C   2.627  -8.724  -3.145 1.00 . A A .  62 ILE C    1 1 
       19 85628 1 1  62 ILE CA   C   1.582  -7.977  -2.310 1.00 . A A .  62 ILE CA   1 1 
       19 85629 1 1  62 ILE CB   C   0.171  -8.270  -2.870 1.00 . A A .  62 ILE CB   1 1 
       19 85630 1 1  62 ILE CD1  C  -1.625 -10.062  -3.094 1.00 . A A .  62 ILE CD1  1 1 
       19 85631 1 1  62 ILE CG1  C  -0.190  -9.751  -2.723 1.00 . A A .  62 ILE CG1  1 1 
       19 85632 1 1  62 ILE CG2  C   0.056  -7.832  -4.325 1.00 . A A .  62 ILE CG2  1 1 
       19 85633 1 1  62 ILE H    H   1.309  -5.926  -2.801 1.00 . A A .  62 ILE H    1 1 
       19 85634 1 1  62 ILE HA   H   1.620  -8.359  -1.299 1.00 . A A .  62 ILE HA   1 1 
       19 85635 1 1  62 ILE HB   H  -0.529  -7.689  -2.303 1.00 . A A .  62 ILE HB   1 1 
       19 85636 1 1  62 ILE HD11 H  -1.850 -11.087  -2.846 1.00 . A A .  62 ILE HD11 1 1 
       19 85637 1 1  62 ILE HD12 H  -1.761  -9.910  -4.154 1.00 . A A .  62 ILE HD12 1 1 
       19 85638 1 1  62 ILE HD13 H  -2.288  -9.406  -2.548 1.00 . A A .  62 ILE HD13 1 1 
       19 85639 1 1  62 ILE HG12 H   0.452 -10.339  -3.363 1.00 . A A .  62 ILE HG12 1 1 
       19 85640 1 1  62 ILE HG13 H  -0.039 -10.051  -1.695 1.00 . A A .  62 ILE HG13 1 1 
       19 85641 1 1  62 ILE HG21 H   0.772  -8.377  -4.923 1.00 . A A .  62 ILE HG21 1 1 
       19 85642 1 1  62 ILE HG22 H   0.256  -6.774  -4.398 1.00 . A A .  62 ILE HG22 1 1 
       19 85643 1 1  62 ILE HG23 H  -0.943  -8.035  -4.686 1.00 . A A .  62 ILE HG23 1 1 
       19 85644 1 1  62 ILE N    N   1.839  -6.534  -2.243 1.00 . A A .  62 ILE N    1 1 
       19 85645 1 1  62 ILE O    O   3.059  -8.254  -4.186 1.00 . A A .  62 ILE O    1 1 
       19 85646 1 1  63 ILE C    C   3.190 -12.006  -3.863 1.00 . A A .  63 ILE C    1 1 
       19 85647 1 1  63 ILE CA   C   3.939 -10.774  -3.367 1.00 . A A .  63 ILE CA   1 1 
       19 85648 1 1  63 ILE CB   C   5.137 -11.234  -2.496 1.00 . A A .  63 ILE CB   1 1 
       19 85649 1 1  63 ILE CD1  C   5.556  -9.179  -1.062 1.00 . A A .  63 ILE CD1  1 1 
       19 85650 1 1  63 ILE CG1  C   6.071 -10.073  -2.158 1.00 . A A .  63 ILE CG1  1 1 
       19 85651 1 1  63 ILE CG2  C   5.918 -12.336  -3.196 1.00 . A A .  63 ILE CG2  1 1 
       19 85652 1 1  63 ILE H    H   2.672 -10.180  -1.792 1.00 . A A .  63 ILE H    1 1 
       19 85653 1 1  63 ILE HA   H   4.319 -10.230  -4.218 1.00 . A A .  63 ILE HA   1 1 
       19 85654 1 1  63 ILE HB   H   4.742 -11.639  -1.576 1.00 . A A .  63 ILE HB   1 1 
       19 85655 1 1  63 ILE HD11 H   5.076  -9.780  -0.302 1.00 . A A .  63 ILE HD11 1 1 
       19 85656 1 1  63 ILE HD12 H   4.846  -8.477  -1.472 1.00 . A A .  63 ILE HD12 1 1 
       19 85657 1 1  63 ILE HD13 H   6.378  -8.641  -0.622 1.00 . A A .  63 ILE HD13 1 1 
       19 85658 1 1  63 ILE HG12 H   7.025 -10.466  -1.842 1.00 . A A .  63 ILE HG12 1 1 
       19 85659 1 1  63 ILE HG13 H   6.212  -9.467  -3.043 1.00 . A A .  63 ILE HG13 1 1 
       19 85660 1 1  63 ILE HG21 H   5.268 -13.180  -3.378 1.00 . A A .  63 ILE HG21 1 1 
       19 85661 1 1  63 ILE HG22 H   6.743 -12.645  -2.570 1.00 . A A .  63 ILE HG22 1 1 
       19 85662 1 1  63 ILE HG23 H   6.298 -11.965  -4.136 1.00 . A A .  63 ILE HG23 1 1 
       19 85663 1 1  63 ILE N    N   3.022  -9.891  -2.660 1.00 . A A .  63 ILE N    1 1 
       19 85664 1 1  63 ILE O    O   2.571 -12.716  -3.076 1.00 . A A .  63 ILE O    1 1 
       19 85665 1 1  64 ASN C    C   3.357 -14.421  -6.232 1.00 . A A .  64 ASN C    1 1 
       19 85666 1 1  64 ASN CA   C   2.450 -13.306  -5.764 1.00 . A A .  64 ASN CA   1 1 
       19 85667 1 1  64 ASN CB   C   1.621 -12.772  -6.937 1.00 . A A .  64 ASN CB   1 1 
       19 85668 1 1  64 ASN CG   C   0.435 -11.939  -6.487 1.00 . A A .  64 ASN CG   1 1 
       19 85669 1 1  64 ASN H    H   3.852 -11.739  -5.722 1.00 . A A .  64 ASN H    1 1 
       19 85670 1 1  64 ASN HA   H   1.782 -13.693  -5.011 1.00 . A A .  64 ASN HA   1 1 
       19 85671 1 1  64 ASN HB2  H   2.250 -12.156  -7.562 1.00 . A A .  64 ASN HB2  1 1 
       19 85672 1 1  64 ASN HB3  H   1.254 -13.606  -7.516 1.00 . A A .  64 ASN HB3  1 1 
       19 85673 1 1  64 ASN HD21 H   0.146 -13.147  -4.932 1.00 . A A .  64 ASN HD21 1 1 
       19 85674 1 1  64 ASN HD22 H  -0.950 -11.813  -5.074 1.00 . A A .  64 ASN HD22 1 1 
       19 85675 1 1  64 ASN N    N   3.232 -12.244  -5.160 1.00 . A A .  64 ASN N    1 1 
       19 85676 1 1  64 ASN ND2  N  -0.188 -12.337  -5.389 1.00 . A A .  64 ASN ND2  1 1 
       19 85677 1 1  64 ASN O    O   4.321 -14.188  -6.968 1.00 . A A .  64 ASN O    1 1 
       19 85678 1 1  64 ASN OD1  O   0.061 -10.965  -7.139 1.00 . A A .  64 ASN OD1  1 1 
       19 85679 1 1  65 SER C    C   3.417 -17.257  -7.561 1.00 . A A .  65 SER C    1 1 
       19 85680 1 1  65 SER CA   C   3.846 -16.777  -6.180 1.00 . A A .  65 SER CA   1 1 
       19 85681 1 1  65 SER CB   C   3.691 -17.891  -5.143 1.00 . A A .  65 SER CB   1 1 
       19 85682 1 1  65 SER H    H   2.295 -15.746  -5.191 1.00 . A A .  65 SER H    1 1 
       19 85683 1 1  65 SER HA   H   4.882 -16.476  -6.223 1.00 . A A .  65 SER HA   1 1 
       19 85684 1 1  65 SER HB2  H   4.122 -18.802  -5.527 1.00 . A A .  65 SER HB2  1 1 
       19 85685 1 1  65 SER HB3  H   4.198 -17.606  -4.233 1.00 . A A .  65 SER HB3  1 1 
       19 85686 1 1  65 SER HG   H   1.794 -17.920  -5.634 1.00 . A A .  65 SER HG   1 1 
       19 85687 1 1  65 SER N    N   3.065 -15.626  -5.792 1.00 . A A .  65 SER N    1 1 
       19 85688 1 1  65 SER O    O   2.371 -17.891  -7.711 1.00 . A A .  65 SER O    1 1 
       19 85689 1 1  65 SER OG   O   2.322 -18.120  -4.852 1.00 . A A .  65 SER OG   1 1 
       19 85690 1 1  66 LEU C    C   4.157 -18.874  -9.962 1.00 . A A .  66 LEU C    1 1 
       19 85691 1 1  66 LEU CA   C   3.938 -17.381  -9.921 1.00 . A A .  66 LEU CA   1 1 
       19 85692 1 1  66 LEU CB   C   4.864 -16.721 -10.936 1.00 . A A .  66 LEU CB   1 1 
       19 85693 1 1  66 LEU CD1  C   5.784 -14.697 -12.029 1.00 . A A .  66 LEU CD1  1 1 
       19 85694 1 1  66 LEU CD2  C   3.337 -14.840 -11.535 1.00 . A A .  66 LEU CD2  1 1 
       19 85695 1 1  66 LEU CG   C   4.734 -15.212 -11.066 1.00 . A A .  66 LEU CG   1 1 
       19 85696 1 1  66 LEU H    H   4.969 -16.323  -8.408 1.00 . A A .  66 LEU H    1 1 
       19 85697 1 1  66 LEU HA   H   2.909 -17.161 -10.169 1.00 . A A .  66 LEU HA   1 1 
       19 85698 1 1  66 LEU HB2  H   5.883 -16.947 -10.657 1.00 . A A .  66 LEU HB2  1 1 
       19 85699 1 1  66 LEU HB3  H   4.670 -17.159 -11.904 1.00 . A A .  66 LEU HB3  1 1 
       19 85700 1 1  66 LEU HD11 H   6.759 -14.757 -11.565 1.00 . A A .  66 LEU HD11 1 1 
       19 85701 1 1  66 LEU HD12 H   5.572 -13.669 -12.283 1.00 . A A .  66 LEU HD12 1 1 
       19 85702 1 1  66 LEU HD13 H   5.774 -15.309 -12.924 1.00 . A A .  66 LEU HD13 1 1 
       19 85703 1 1  66 LEU HD21 H   3.146 -15.294 -12.496 1.00 . A A .  66 LEU HD21 1 1 
       19 85704 1 1  66 LEU HD22 H   3.261 -13.765 -11.624 1.00 . A A .  66 LEU HD22 1 1 
       19 85705 1 1  66 LEU HD23 H   2.610 -15.193 -10.818 1.00 . A A .  66 LEU HD23 1 1 
       19 85706 1 1  66 LEU HG   H   4.904 -14.753 -10.103 1.00 . A A .  66 LEU HG   1 1 
       19 85707 1 1  66 LEU N    N   4.196 -16.904  -8.574 1.00 . A A .  66 LEU N    1 1 
       19 85708 1 1  66 LEU O    O   5.200 -19.347  -9.517 1.00 . A A .  66 LEU O    1 1 
       19 85709 1 1  67 PRO C    C   4.591 -21.666 -10.796 1.00 . A A .  67 PRO C    1 1 
       19 85710 1 1  67 PRO CA   C   3.213 -21.080 -10.517 1.00 . A A .  67 PRO CA   1 1 
       19 85711 1 1  67 PRO CB   C   2.237 -21.429 -11.635 1.00 . A A .  67 PRO CB   1 1 
       19 85712 1 1  67 PRO CD   C   1.973 -19.091 -11.163 1.00 . A A .  67 PRO CD   1 1 
       19 85713 1 1  67 PRO CG   C   1.235 -20.327 -11.611 1.00 . A A .  67 PRO CG   1 1 
       19 85714 1 1  67 PRO HA   H   2.848 -21.477  -9.587 1.00 . A A .  67 PRO HA   1 1 
       19 85715 1 1  67 PRO HB2  H   2.763 -21.468 -12.577 1.00 . A A .  67 PRO HB2  1 1 
       19 85716 1 1  67 PRO HB3  H   1.778 -22.384 -11.430 1.00 . A A .  67 PRO HB3  1 1 
       19 85717 1 1  67 PRO HD2  H   2.232 -18.480 -12.014 1.00 . A A .  67 PRO HD2  1 1 
       19 85718 1 1  67 PRO HD3  H   1.372 -18.528 -10.463 1.00 . A A .  67 PRO HD3  1 1 
       19 85719 1 1  67 PRO HG2  H   0.827 -20.181 -12.601 1.00 . A A .  67 PRO HG2  1 1 
       19 85720 1 1  67 PRO HG3  H   0.448 -20.567 -10.912 1.00 . A A .  67 PRO HG3  1 1 
       19 85721 1 1  67 PRO N    N   3.188 -19.620 -10.508 1.00 . A A .  67 PRO N    1 1 
       19 85722 1 1  67 PRO O    O   5.247 -22.186  -9.902 1.00 . A A .  67 PRO O    1 1 
       19 85723 1 1  68 ASN C    C   7.322 -21.294 -12.831 1.00 . A A .  68 ASN C    1 1 
       19 85724 1 1  68 ASN CA   C   6.251 -22.256 -12.407 1.00 . A A .  68 ASN CA   1 1 
       19 85725 1 1  68 ASN CB   C   5.913 -23.220 -13.546 1.00 . A A .  68 ASN CB   1 1 
       19 85726 1 1  68 ASN CG   C   6.902 -24.369 -13.636 1.00 . A A .  68 ASN CG   1 1 
       19 85727 1 1  68 ASN H    H   4.719 -20.797 -12.587 1.00 . A A .  68 ASN H    1 1 
       19 85728 1 1  68 ASN HA   H   6.600 -22.816 -11.553 1.00 . A A .  68 ASN HA   1 1 
       19 85729 1 1  68 ASN HB2  H   4.926 -23.629 -13.384 1.00 . A A .  68 ASN HB2  1 1 
       19 85730 1 1  68 ASN HB3  H   5.928 -22.681 -14.481 1.00 . A A .  68 ASN HB3  1 1 
       19 85731 1 1  68 ASN HD21 H   6.733 -24.411 -15.615 1.00 . A A .  68 ASN HD21 1 1 
       19 85732 1 1  68 ASN HD22 H   7.817 -25.572 -14.922 1.00 . A A .  68 ASN HD22 1 1 
       19 85733 1 1  68 ASN N    N   5.083 -21.498 -11.999 1.00 . A A .  68 ASN N    1 1 
       19 85734 1 1  68 ASN ND2  N   7.178 -24.830 -14.844 1.00 . A A .  68 ASN ND2  1 1 
       19 85735 1 1  68 ASN O    O   8.144 -21.576 -13.701 1.00 . A A .  68 ASN O    1 1 
       19 85736 1 1  68 ASN OD1  O   7.423 -24.833 -12.621 1.00 . A A .  68 ASN OD1  1 1 
       19 85737 1 1  69 ARG C    C   8.954 -18.464 -11.424 1.00 . A A .  69 ARG C    1 1 
       19 85738 1 1  69 ARG CA   C   8.198 -19.070 -12.595 1.00 . A A .  69 ARG CA   1 1 
       19 85739 1 1  69 ARG CB   C   7.439 -17.960 -13.344 1.00 . A A .  69 ARG CB   1 1 
       19 85740 1 1  69 ARG CD   C   5.492 -18.932 -14.634 1.00 . A A .  69 ARG CD   1 1 
       19 85741 1 1  69 ARG CG   C   6.902 -18.363 -14.713 1.00 . A A .  69 ARG CG   1 1 
       19 85742 1 1  69 ARG CZ   C   3.595 -17.376 -14.953 1.00 . A A .  69 ARG CZ   1 1 
       19 85743 1 1  69 ARG H    H   6.712 -20.045 -11.398 1.00 . A A .  69 ARG H    1 1 
       19 85744 1 1  69 ARG HA   H   8.922 -19.497 -13.273 1.00 . A A .  69 ARG HA   1 1 
       19 85745 1 1  69 ARG HB2  H   6.603 -17.647 -12.736 1.00 . A A .  69 ARG HB2  1 1 
       19 85746 1 1  69 ARG HB3  H   8.105 -17.119 -13.478 1.00 . A A .  69 ARG HB3  1 1 
       19 85747 1 1  69 ARG HD2  H   5.199 -19.272 -15.616 1.00 . A A .  69 ARG HD2  1 1 
       19 85748 1 1  69 ARG HD3  H   5.492 -19.770 -13.951 1.00 . A A .  69 ARG HD3  1 1 
       19 85749 1 1  69 ARG HE   H   4.557 -17.682 -13.222 1.00 . A A .  69 ARG HE   1 1 
       19 85750 1 1  69 ARG HG2  H   6.889 -17.492 -15.351 1.00 . A A .  69 ARG HG2  1 1 
       19 85751 1 1  69 ARG HG3  H   7.556 -19.109 -15.138 1.00 . A A .  69 ARG HG3  1 1 
       19 85752 1 1  69 ARG HH11 H   4.158 -18.385 -16.624 1.00 . A A .  69 ARG HH11 1 1 
       19 85753 1 1  69 ARG HH12 H   2.821 -17.293 -16.821 1.00 . A A .  69 ARG HH12 1 1 
       19 85754 1 1  69 ARG HH21 H   2.795 -16.215 -13.498 1.00 . A A .  69 ARG HH21 1 1 
       19 85755 1 1  69 ARG HH22 H   2.064 -16.047 -15.063 1.00 . A A .  69 ARG HH22 1 1 
       19 85756 1 1  69 ARG N    N   7.309 -20.147 -12.189 1.00 . A A .  69 ARG N    1 1 
       19 85757 1 1  69 ARG NE   N   4.519 -17.939 -14.167 1.00 . A A .  69 ARG NE   1 1 
       19 85758 1 1  69 ARG NH1  N   3.519 -17.708 -16.234 1.00 . A A .  69 ARG NH1  1 1 
       19 85759 1 1  69 ARG NH2  N   2.750 -16.479 -14.460 1.00 . A A .  69 ARG NH2  1 1 
       19 85760 1 1  69 ARG O    O  10.033 -18.924 -11.060 1.00 . A A .  69 ARG O    1 1 
       19 85761 1 1  70 ARG C    C   8.127 -15.846  -8.972 1.00 . A A .  70 ARG C    1 1 
       19 85762 1 1  70 ARG CA   C   9.094 -16.584  -9.889 1.00 . A A .  70 ARG CA   1 1 
       19 85763 1 1  70 ARG CB   C   9.990 -15.578 -10.632 1.00 . A A .  70 ARG CB   1 1 
       19 85764 1 1  70 ARG CD   C   9.449 -14.799 -12.970 1.00 . A A .  70 ARG CD   1 1 
       19 85765 1 1  70 ARG CG   C   9.236 -14.564 -11.481 1.00 . A A .  70 ARG CG   1 1 
       19 85766 1 1  70 ARG CZ   C  11.300 -14.016 -14.406 1.00 . A A .  70 ARG CZ   1 1 
       19 85767 1 1  70 ARG H    H   7.419 -17.266 -11.015 1.00 . A A .  70 ARG H    1 1 
       19 85768 1 1  70 ARG HA   H   9.719 -17.226  -9.285 1.00 . A A .  70 ARG HA   1 1 
       19 85769 1 1  70 ARG HB2  H  10.576 -15.036  -9.906 1.00 . A A .  70 ARG HB2  1 1 
       19 85770 1 1  70 ARG HB3  H  10.660 -16.125 -11.279 1.00 . A A .  70 ARG HB3  1 1 
       19 85771 1 1  70 ARG HD2  H   9.097 -15.789 -13.217 1.00 . A A .  70 ARG HD2  1 1 
       19 85772 1 1  70 ARG HD3  H   8.879 -14.066 -13.521 1.00 . A A .  70 ARG HD3  1 1 
       19 85773 1 1  70 ARG HE   H  11.514 -15.165 -12.778 1.00 . A A .  70 ARG HE   1 1 
       19 85774 1 1  70 ARG HG2  H   8.182 -14.638 -11.264 1.00 . A A .  70 ARG HG2  1 1 
       19 85775 1 1  70 ARG HG3  H   9.587 -13.572 -11.231 1.00 . A A .  70 ARG HG3  1 1 
       19 85776 1 1  70 ARG HH11 H   9.465 -13.328 -14.967 1.00 . A A .  70 ARG HH11 1 1 
       19 85777 1 1  70 ARG HH12 H  10.796 -12.840 -15.976 1.00 . A A .  70 ARG HH12 1 1 
       19 85778 1 1  70 ARG HH21 H  13.243 -14.512 -14.103 1.00 . A A .  70 ARG HH21 1 1 
       19 85779 1 1  70 ARG HH22 H  12.944 -13.496 -15.484 1.00 . A A .  70 ARG HH22 1 1 
       19 85780 1 1  70 ARG N    N   8.373 -17.433 -10.840 1.00 . A A .  70 ARG N    1 1 
       19 85781 1 1  70 ARG NE   N  10.856 -14.691 -13.347 1.00 . A A .  70 ARG NE   1 1 
       19 85782 1 1  70 ARG NH1  N  10.458 -13.341 -15.179 1.00 . A A .  70 ARG NH1  1 1 
       19 85783 1 1  70 ARG NH2  N  12.598 -14.008 -14.686 1.00 . A A .  70 ARG NH2  1 1 
       19 85784 1 1  70 ARG O    O   6.937 -16.132  -8.957 1.00 . A A .  70 ARG O    1 1 
       19 85785 1 1  71 PHE C    C   7.509 -12.741  -8.046 1.00 . A A .  71 PHE C    1 1 
       19 85786 1 1  71 PHE CA   C   7.797 -14.070  -7.359 1.00 . A A .  71 PHE CA   1 1 
       19 85787 1 1  71 PHE CB   C   8.427 -13.848  -5.985 1.00 . A A .  71 PHE CB   1 1 
       19 85788 1 1  71 PHE CD1  C   7.154 -15.504  -4.605 1.00 . A A .  71 PHE CD1  1 1 
       19 85789 1 1  71 PHE CD2  C   9.514 -15.768  -4.795 1.00 . A A .  71 PHE CD2  1 1 
       19 85790 1 1  71 PHE CE1  C   7.091 -16.621  -3.797 1.00 . A A .  71 PHE CE1  1 1 
       19 85791 1 1  71 PHE CE2  C   9.458 -16.887  -3.988 1.00 . A A .  71 PHE CE2  1 1 
       19 85792 1 1  71 PHE CG   C   8.366 -15.066  -5.111 1.00 . A A .  71 PHE CG   1 1 
       19 85793 1 1  71 PHE CZ   C   8.244 -17.314  -3.489 1.00 . A A .  71 PHE CZ   1 1 
       19 85794 1 1  71 PHE H    H   9.608 -14.749  -8.211 1.00 . A A .  71 PHE H    1 1 
       19 85795 1 1  71 PHE HA   H   6.860 -14.593  -7.230 1.00 . A A .  71 PHE HA   1 1 
       19 85796 1 1  71 PHE HB2  H   9.465 -13.578  -6.111 1.00 . A A .  71 PHE HB2  1 1 
       19 85797 1 1  71 PHE HB3  H   7.907 -13.047  -5.480 1.00 . A A .  71 PHE HB3  1 1 
       19 85798 1 1  71 PHE HD1  H   6.253 -14.963  -4.847 1.00 . A A .  71 PHE HD1  1 1 
       19 85799 1 1  71 PHE HD2  H  10.463 -15.432  -5.184 1.00 . A A .  71 PHE HD2  1 1 
       19 85800 1 1  71 PHE HE1  H   6.139 -16.954  -3.409 1.00 . A A .  71 PHE HE1  1 1 
       19 85801 1 1  71 PHE HE2  H  10.362 -17.428  -3.749 1.00 . A A .  71 PHE HE2  1 1 
       19 85802 1 1  71 PHE HZ   H   8.197 -18.187  -2.857 1.00 . A A .  71 PHE HZ   1 1 
       19 85803 1 1  71 PHE N    N   8.643 -14.901  -8.201 1.00 . A A .  71 PHE N    1 1 
       19 85804 1 1  71 PHE O    O   8.415 -12.063  -8.537 1.00 . A A .  71 PHE O    1 1 
       19 85805 1 1  72 LYS C    C   4.991 -10.320  -7.863 1.00 . A A .  72 LYS C    1 1 
       19 85806 1 1  72 LYS CA   C   5.741 -11.244  -8.816 1.00 . A A .  72 LYS CA   1 1 
       19 85807 1 1  72 LYS CB   C   4.814 -11.768  -9.924 1.00 . A A .  72 LYS CB   1 1 
       19 85808 1 1  72 LYS CD   C   3.910 -11.535 -12.231 1.00 . A A .  72 LYS CD   1 1 
       19 85809 1 1  72 LYS CE   C   3.570 -10.629 -13.402 1.00 . A A .  72 LYS CE   1 1 
       19 85810 1 1  72 LYS CG   C   4.423 -10.776 -11.010 1.00 . A A .  72 LYS CG   1 1 
       19 85811 1 1  72 LYS H    H   5.585 -12.952  -7.588 1.00 . A A .  72 LYS H    1 1 
       19 85812 1 1  72 LYS HA   H   6.576 -10.723  -9.252 1.00 . A A .  72 LYS HA   1 1 
       19 85813 1 1  72 LYS HB2  H   5.302 -12.601 -10.405 1.00 . A A .  72 LYS HB2  1 1 
       19 85814 1 1  72 LYS HB3  H   3.905 -12.128  -9.460 1.00 . A A .  72 LYS HB3  1 1 
       19 85815 1 1  72 LYS HD2  H   4.670 -12.232 -12.547 1.00 . A A .  72 LYS HD2  1 1 
       19 85816 1 1  72 LYS HD3  H   3.023 -12.081 -11.946 1.00 . A A .  72 LYS HD3  1 1 
       19 85817 1 1  72 LYS HE2  H   4.317  -9.852 -13.469 1.00 . A A .  72 LYS HE2  1 1 
       19 85818 1 1  72 LYS HE3  H   3.582 -11.216 -14.308 1.00 . A A .  72 LYS HE3  1 1 
       19 85819 1 1  72 LYS HG2  H   3.644 -10.127 -10.639 1.00 . A A .  72 LYS HG2  1 1 
       19 85820 1 1  72 LYS HG3  H   5.288 -10.192 -11.291 1.00 . A A .  72 LYS HG3  1 1 
       19 85821 1 1  72 LYS HZ1  H   2.189  -9.444 -12.378 1.00 . A A .  72 LYS HZ1  1 1 
       19 85822 1 1  72 LYS HZ2  H   1.492 -10.729 -13.228 1.00 . A A .  72 LYS HZ2  1 1 
       19 85823 1 1  72 LYS HZ3  H   2.048  -9.363 -14.062 1.00 . A A .  72 LYS HZ3  1 1 
       19 85824 1 1  72 LYS N    N   6.234 -12.398  -8.079 1.00 . A A .  72 LYS N    1 1 
       19 85825 1 1  72 LYS NZ   N   2.235  -9.997 -13.253 1.00 . A A .  72 LYS NZ   1 1 
       19 85826 1 1  72 LYS O    O   3.866 -10.617  -7.477 1.00 . A A .  72 LYS O    1 1 
       19 85827 1 1  73 ILE C    C   3.861  -7.536  -7.026 1.00 . A A .  73 ILE C    1 1 
       19 85828 1 1  73 ILE CA   C   5.028  -8.346  -6.447 1.00 . A A .  73 ILE CA   1 1 
       19 85829 1 1  73 ILE CB   C   6.091  -7.424  -5.767 1.00 . A A .  73 ILE CB   1 1 
       19 85830 1 1  73 ILE CD1  C   6.452  -5.990  -3.660 1.00 . A A .  73 ILE CD1  1 1 
       19 85831 1 1  73 ILE CG1  C   5.456  -6.565  -4.659 1.00 . A A .  73 ILE CG1  1 1 
       19 85832 1 1  73 ILE CG2  C   6.791  -6.542  -6.788 1.00 . A A .  73 ILE CG2  1 1 
       19 85833 1 1  73 ILE H    H   6.478  -8.974  -7.865 1.00 . A A .  73 ILE H    1 1 
       19 85834 1 1  73 ILE HA   H   4.624  -8.997  -5.680 1.00 . A A .  73 ILE HA   1 1 
       19 85835 1 1  73 ILE HB   H   6.840  -8.063  -5.320 1.00 . A A .  73 ILE HB   1 1 
       19 85836 1 1  73 ILE HD11 H   6.845  -5.045  -4.020 1.00 . A A .  73 ILE HD11 1 1 
       19 85837 1 1  73 ILE HD12 H   7.264  -6.686  -3.523 1.00 . A A .  73 ILE HD12 1 1 
       19 85838 1 1  73 ILE HD13 H   5.960  -5.834  -2.717 1.00 . A A .  73 ILE HD13 1 1 
       19 85839 1 1  73 ILE HG12 H   4.934  -5.736  -5.114 1.00 . A A .  73 ILE HG12 1 1 
       19 85840 1 1  73 ILE HG13 H   4.747  -7.169  -4.110 1.00 . A A .  73 ILE HG13 1 1 
       19 85841 1 1  73 ILE HG21 H   7.228  -7.161  -7.559 1.00 . A A .  73 ILE HG21 1 1 
       19 85842 1 1  73 ILE HG22 H   7.567  -5.971  -6.301 1.00 . A A .  73 ILE HG22 1 1 
       19 85843 1 1  73 ILE HG23 H   6.073  -5.867  -7.233 1.00 . A A .  73 ILE HG23 1 1 
       19 85844 1 1  73 ILE N    N   5.616  -9.217  -7.461 1.00 . A A .  73 ILE N    1 1 
       19 85845 1 1  73 ILE O    O   4.029  -6.431  -7.536 1.00 . A A .  73 ILE O    1 1 
       19 85846 1 1  74 GLY C    C   1.330  -7.403  -8.949 1.00 . A A .  74 GLY C    1 1 
       19 85847 1 1  74 GLY CA   C   1.469  -7.483  -7.441 1.00 . A A .  74 GLY CA   1 1 
       19 85848 1 1  74 GLY H    H   2.631  -9.069  -6.673 1.00 . A A .  74 GLY H    1 1 
       19 85849 1 1  74 GLY HA2  H   0.620  -8.018  -7.046 1.00 . A A .  74 GLY HA2  1 1 
       19 85850 1 1  74 GLY HA3  H   1.460  -6.480  -7.039 1.00 . A A .  74 GLY HA3  1 1 
       19 85851 1 1  74 GLY N    N   2.680  -8.146  -7.000 1.00 . A A .  74 GLY N    1 1 
       19 85852 1 1  74 GLY O    O   0.226  -7.517  -9.482 1.00 . A A .  74 GLY O    1 1 
       19 85853 1 1  75 ASP C    C   3.845  -7.142 -11.642 1.00 . A A .  75 ASP C    1 1 
       19 85854 1 1  75 ASP CA   C   2.447  -6.992 -11.076 1.00 . A A .  75 ASP CA   1 1 
       19 85855 1 1  75 ASP CB   C   1.916  -5.587 -11.400 1.00 . A A .  75 ASP CB   1 1 
       19 85856 1 1  75 ASP CG   C   1.740  -5.351 -12.896 1.00 . A A .  75 ASP CG   1 1 
       19 85857 1 1  75 ASP H    H   3.308  -7.327  -9.155 1.00 . A A .  75 ASP H    1 1 
       19 85858 1 1  75 ASP HA   H   1.804  -7.727 -11.537 1.00 . A A .  75 ASP HA   1 1 
       19 85859 1 1  75 ASP HB2  H   0.959  -5.452 -10.922 1.00 . A A .  75 ASP HB2  1 1 
       19 85860 1 1  75 ASP HB3  H   2.609  -4.851 -11.019 1.00 . A A .  75 ASP HB3  1 1 
       19 85861 1 1  75 ASP N    N   2.449  -7.244  -9.634 1.00 . A A .  75 ASP N    1 1 
       19 85862 1 1  75 ASP O    O   4.051  -7.855 -12.618 1.00 . A A .  75 ASP O    1 1 
       19 85863 1 1  75 ASP OD1  O   2.747  -5.102 -13.596 1.00 . A A .  75 ASP OD1  1 1 
       19 85864 1 1  75 ASP OD2  O   0.585  -5.403 -13.377 1.00 . A A .  75 ASP OD2  1 1 
       19 85865 1 1  76 GLN C    C   6.835  -7.828 -10.951 1.00 . A A .  76 GLN C    1 1 
       19 85866 1 1  76 GLN CA   C   6.182  -6.562 -11.488 1.00 . A A .  76 GLN CA   1 1 
       19 85867 1 1  76 GLN CB   C   6.982  -5.334 -11.059 1.00 . A A .  76 GLN CB   1 1 
       19 85868 1 1  76 GLN CD   C   9.221  -4.162 -11.059 1.00 . A A .  76 GLN CD   1 1 
       19 85869 1 1  76 GLN CG   C   8.443  -5.390 -11.477 1.00 . A A .  76 GLN CG   1 1 
       19 85870 1 1  76 GLN H    H   4.588  -5.894 -10.263 1.00 . A A .  76 GLN H    1 1 
       19 85871 1 1  76 GLN HA   H   6.169  -6.614 -12.568 1.00 . A A .  76 GLN HA   1 1 
       19 85872 1 1  76 GLN HB2  H   6.535  -4.454 -11.500 1.00 . A A .  76 GLN HB2  1 1 
       19 85873 1 1  76 GLN HB3  H   6.941  -5.249  -9.984 1.00 . A A .  76 GLN HB3  1 1 
       19 85874 1 1  76 GLN HE21 H  10.443  -4.386 -12.603 1.00 . A A .  76 GLN HE21 1 1 
       19 85875 1 1  76 GLN HE22 H  10.785  -3.053 -11.560 1.00 . A A .  76 GLN HE22 1 1 
       19 85876 1 1  76 GLN HG2  H   8.900  -6.256 -11.025 1.00 . A A .  76 GLN HG2  1 1 
       19 85877 1 1  76 GLN HG3  H   8.492  -5.479 -12.553 1.00 . A A .  76 GLN HG3  1 1 
       19 85878 1 1  76 GLN N    N   4.806  -6.469 -11.033 1.00 . A A .  76 GLN N    1 1 
       19 85879 1 1  76 GLN NE2  N  10.250  -3.830 -11.819 1.00 . A A .  76 GLN NE2  1 1 
       19 85880 1 1  76 GLN O    O   6.891  -8.045  -9.740 1.00 . A A .  76 GLN O    1 1 
       19 85881 1 1  76 GLN OE1  O   8.903  -3.518 -10.061 1.00 . A A .  76 GLN OE1  1 1 
       19 85882 1 1  77 GLU C    C   9.501  -9.640 -11.460 1.00 . A A .  77 GLU C    1 1 
       19 85883 1 1  77 GLU CA   C   8.002  -9.878 -11.464 1.00 . A A .  77 GLU CA   1 1 
       19 85884 1 1  77 GLU CB   C   7.633 -11.045 -12.384 1.00 . A A .  77 GLU CB   1 1 
       19 85885 1 1  77 GLU CD   C   7.232 -11.843 -14.735 1.00 . A A .  77 GLU CD   1 1 
       19 85886 1 1  77 GLU CG   C   7.831 -10.761 -13.862 1.00 . A A .  77 GLU CG   1 1 
       19 85887 1 1  77 GLU H    H   7.180  -8.474 -12.805 1.00 . A A .  77 GLU H    1 1 
       19 85888 1 1  77 GLU HA   H   7.696 -10.120 -10.459 1.00 . A A .  77 GLU HA   1 1 
       19 85889 1 1  77 GLU HB2  H   8.242 -11.895 -12.121 1.00 . A A .  77 GLU HB2  1 1 
       19 85890 1 1  77 GLU HB3  H   6.594 -11.297 -12.224 1.00 . A A .  77 GLU HB3  1 1 
       19 85891 1 1  77 GLU HG2  H   7.361  -9.820 -14.104 1.00 . A A .  77 GLU HG2  1 1 
       19 85892 1 1  77 GLU HG3  H   8.890 -10.699 -14.064 1.00 . A A .  77 GLU HG3  1 1 
       19 85893 1 1  77 GLU N    N   7.303  -8.671 -11.853 1.00 . A A .  77 GLU N    1 1 
       19 85894 1 1  77 GLU O    O  10.027  -8.901 -12.292 1.00 . A A .  77 GLU O    1 1 
       19 85895 1 1  77 GLU OE1  O   7.894 -12.879 -14.948 1.00 . A A .  77 GLU OE1  1 1 
       19 85896 1 1  77 GLU OE2  O   6.091 -11.666 -15.207 1.00 . A A .  77 GLU OE2  1 1 
       19 85897 1 1  78 PHE C    C  12.359 -11.359 -10.612 1.00 . A A .  78 PHE C    1 1 
       19 85898 1 1  78 PHE CA   C  11.614 -10.059 -10.357 1.00 . A A .  78 PHE CA   1 1 
       19 85899 1 1  78 PHE CB   C  11.954  -9.527  -8.958 1.00 . A A .  78 PHE CB   1 1 
       19 85900 1 1  78 PHE CD1  C  10.222  -7.863  -8.203 1.00 . A A .  78 PHE CD1  1 1 
       19 85901 1 1  78 PHE CD2  C  12.343  -7.042  -8.917 1.00 . A A .  78 PHE CD2  1 1 
       19 85902 1 1  78 PHE CE1  C   9.808  -6.568  -7.944 1.00 . A A .  78 PHE CE1  1 1 
       19 85903 1 1  78 PHE CE2  C  11.928  -5.745  -8.657 1.00 . A A .  78 PHE CE2  1 1 
       19 85904 1 1  78 PHE CG   C  11.494  -8.116  -8.693 1.00 . A A .  78 PHE CG   1 1 
       19 85905 1 1  78 PHE CZ   C  10.661  -5.514  -8.170 1.00 . A A .  78 PHE CZ   1 1 
       19 85906 1 1  78 PHE H    H   9.705 -10.859  -9.896 1.00 . A A .  78 PHE H    1 1 
       19 85907 1 1  78 PHE HA   H  11.928  -9.336 -11.090 1.00 . A A .  78 PHE HA   1 1 
       19 85908 1 1  78 PHE HB2  H  11.494 -10.166  -8.220 1.00 . A A .  78 PHE HB2  1 1 
       19 85909 1 1  78 PHE HB3  H  13.027  -9.555  -8.827 1.00 . A A .  78 PHE HB3  1 1 
       19 85910 1 1  78 PHE HD1  H   9.549  -8.689  -8.022 1.00 . A A .  78 PHE HD1  1 1 
       19 85911 1 1  78 PHE HD2  H  13.338  -7.223  -9.299 1.00 . A A .  78 PHE HD2  1 1 
       19 85912 1 1  78 PHE HE1  H   8.818  -6.382  -7.553 1.00 . A A .  78 PHE HE1  1 1 
       19 85913 1 1  78 PHE HE2  H  12.593  -4.912  -8.829 1.00 . A A .  78 PHE HE2  1 1 
       19 85914 1 1  78 PHE HZ   H  10.336  -4.503  -7.967 1.00 . A A .  78 PHE HZ   1 1 
       19 85915 1 1  78 PHE N    N  10.179 -10.251 -10.506 1.00 . A A .  78 PHE N    1 1 
       19 85916 1 1  78 PHE O    O  12.928 -11.560 -11.687 1.00 . A A .  78 PHE O    1 1 
       19 85917 1 1  79 ASP C    C  12.762 -14.331  -8.453 1.00 . A A .  79 ASP C    1 1 
       19 85918 1 1  79 ASP CA   C  13.041 -13.515  -9.704 1.00 . A A .  79 ASP CA   1 1 
       19 85919 1 1  79 ASP CB   C  14.547 -13.277  -9.843 1.00 . A A .  79 ASP CB   1 1 
       19 85920 1 1  79 ASP CG   C  15.292 -14.505 -10.315 1.00 . A A .  79 ASP CG   1 1 
       19 85921 1 1  79 ASP H    H  11.818 -12.036  -8.816 1.00 . A A .  79 ASP H    1 1 
       19 85922 1 1  79 ASP HA   H  12.678 -14.051 -10.569 1.00 . A A .  79 ASP HA   1 1 
       19 85923 1 1  79 ASP HB2  H  14.714 -12.483 -10.555 1.00 . A A .  79 ASP HB2  1 1 
       19 85924 1 1  79 ASP HB3  H  14.945 -12.982  -8.884 1.00 . A A .  79 ASP HB3  1 1 
       19 85925 1 1  79 ASP N    N  12.334 -12.244  -9.622 1.00 . A A .  79 ASP N    1 1 
       19 85926 1 1  79 ASP O    O  12.293 -15.461  -8.520 1.00 . A A .  79 ASP O    1 1 
       19 85927 1 1  79 ASP OD1  O  15.267 -14.784 -11.533 1.00 . A A .  79 ASP OD1  1 1 
       19 85928 1 1  79 ASP OD2  O  15.929 -15.176  -9.483 1.00 . A A .  79 ASP OD2  1 1 
       19 85929 1 1  80 HIS C    C  12.401 -13.272  -4.997 1.00 . A A .  80 HIS C    1 1 
       19 85930 1 1  80 HIS CA   C  12.760 -14.349  -6.016 1.00 . A A .  80 HIS CA   1 1 
       19 85931 1 1  80 HIS CB   C  13.955 -15.202  -5.534 1.00 . A A .  80 HIS CB   1 1 
       19 85932 1 1  80 HIS CD2  C  16.199 -14.452  -6.609 1.00 . A A .  80 HIS CD2  1 1 
       19 85933 1 1  80 HIS CE1  C  17.055 -13.405  -4.894 1.00 . A A .  80 HIS CE1  1 1 
       19 85934 1 1  80 HIS CG   C  15.298 -14.528  -5.601 1.00 . A A .  80 HIS CG   1 1 
       19 85935 1 1  80 HIS H    H  13.422 -12.826  -7.328 1.00 . A A .  80 HIS H    1 1 
       19 85936 1 1  80 HIS HA   H  11.899 -14.995  -6.147 1.00 . A A .  80 HIS HA   1 1 
       19 85937 1 1  80 HIS HB2  H  13.785 -15.486  -4.507 1.00 . A A .  80 HIS HB2  1 1 
       19 85938 1 1  80 HIS HB3  H  14.004 -16.098  -6.137 1.00 . A A .  80 HIS HB3  1 1 
       19 85939 1 1  80 HIS HD2  H  16.086 -14.872  -7.599 1.00 . A A .  80 HIS HD2  1 1 
       19 85940 1 1  80 HIS HE1  H  17.732 -12.851  -4.262 1.00 . A A .  80 HIS HE1  1 1 
       19 85941 1 1  80 HIS HE2  H  18.168 -13.726  -6.576 1.00 . A A .  80 HIS HE2  1 1 
       19 85942 1 1  80 HIS N    N  13.033 -13.726  -7.307 1.00 . A A .  80 HIS N    1 1 
       19 85943 1 1  80 HIS ND1  N  15.869 -13.860  -4.540 1.00 . A A .  80 HIS ND1  1 1 
       19 85944 1 1  80 HIS NE2  N  17.281 -13.750  -6.144 1.00 . A A .  80 HIS NE2  1 1 
       19 85945 1 1  80 HIS O    O  12.417 -12.086  -5.329 1.00 . A A .  80 HIS O    1 1 
       19 85946 1 1  81 LEU C    C  12.696 -11.655  -2.461 1.00 . A A .  81 LEU C    1 1 
       19 85947 1 1  81 LEU CA   C  11.636 -12.727  -2.742 1.00 . A A .  81 LEU CA   1 1 
       19 85948 1 1  81 LEU CB   C  11.238 -13.457  -1.454 1.00 . A A .  81 LEU CB   1 1 
       19 85949 1 1  81 LEU CD1  C   9.534 -14.780  -0.181 1.00 . A A .  81 LEU CD1  1 1 
       19 85950 1 1  81 LEU CD2  C   8.898 -12.615  -1.245 1.00 . A A .  81 LEU CD2  1 1 
       19 85951 1 1  81 LEU CG   C   9.766 -13.856  -1.365 1.00 . A A .  81 LEU CG   1 1 
       19 85952 1 1  81 LEU H    H  12.130 -14.635  -3.547 1.00 . A A .  81 LEU H    1 1 
       19 85953 1 1  81 LEU HA   H  10.759 -12.229  -3.131 1.00 . A A .  81 LEU HA   1 1 
       19 85954 1 1  81 LEU HB2  H  11.838 -14.352  -1.370 1.00 . A A .  81 LEU HB2  1 1 
       19 85955 1 1  81 LEU HB3  H  11.463 -12.813  -0.616 1.00 . A A .  81 LEU HB3  1 1 
       19 85956 1 1  81 LEU HD11 H   8.481 -15.004  -0.098 1.00 . A A .  81 LEU HD11 1 1 
       19 85957 1 1  81 LEU HD12 H   9.874 -14.297   0.723 1.00 . A A .  81 LEU HD12 1 1 
       19 85958 1 1  81 LEU HD13 H  10.086 -15.696  -0.329 1.00 . A A .  81 LEU HD13 1 1 
       19 85959 1 1  81 LEU HD21 H   9.200 -12.048  -0.375 1.00 . A A .  81 LEU HD21 1 1 
       19 85960 1 1  81 LEU HD22 H   7.862 -12.908  -1.143 1.00 . A A .  81 LEU HD22 1 1 
       19 85961 1 1  81 LEU HD23 H   9.016 -12.007  -2.129 1.00 . A A .  81 LEU HD23 1 1 
       19 85962 1 1  81 LEU HG   H   9.482 -14.380  -2.267 1.00 . A A .  81 LEU HG   1 1 
       19 85963 1 1  81 LEU N    N  12.074 -13.676  -3.771 1.00 . A A .  81 LEU N    1 1 
       19 85964 1 1  81 LEU O    O  12.426 -10.468  -2.636 1.00 . A A .  81 LEU O    1 1 
       19 85965 1 1  82 PRO C    C  15.391 -10.249  -3.033 1.00 . A A .  82 PRO C    1 1 
       19 85966 1 1  82 PRO CA   C  15.006 -11.063  -1.790 1.00 . A A .  82 PRO CA   1 1 
       19 85967 1 1  82 PRO CB   C  16.182 -11.940  -1.343 1.00 . A A .  82 PRO CB   1 1 
       19 85968 1 1  82 PRO CD   C  14.350 -13.410  -1.714 1.00 . A A .  82 PRO CD   1 1 
       19 85969 1 1  82 PRO CG   C  15.550 -13.192  -0.844 1.00 . A A .  82 PRO CG   1 1 
       19 85970 1 1  82 PRO HA   H  14.745 -10.385  -0.990 1.00 . A A .  82 PRO HA   1 1 
       19 85971 1 1  82 PRO HB2  H  16.832 -12.132  -2.184 1.00 . A A .  82 PRO HB2  1 1 
       19 85972 1 1  82 PRO HB3  H  16.732 -11.438  -0.561 1.00 . A A .  82 PRO HB3  1 1 
       19 85973 1 1  82 PRO HD2  H  14.624 -13.952  -2.608 1.00 . A A .  82 PRO HD2  1 1 
       19 85974 1 1  82 PRO HD3  H  13.580 -13.936  -1.172 1.00 . A A .  82 PRO HD3  1 1 
       19 85975 1 1  82 PRO HG2  H  16.240 -14.018  -0.937 1.00 . A A .  82 PRO HG2  1 1 
       19 85976 1 1  82 PRO HG3  H  15.248 -13.066   0.185 1.00 . A A .  82 PRO HG3  1 1 
       19 85977 1 1  82 PRO N    N  13.923 -12.034  -2.037 1.00 . A A .  82 PRO N    1 1 
       19 85978 1 1  82 PRO O    O  16.148  -9.284  -2.936 1.00 . A A .  82 PRO O    1 1 
       19 85979 1 1  83 ALA C    C  14.276  -8.715  -5.653 1.00 . A A .  83 ALA C    1 1 
       19 85980 1 1  83 ALA CA   C  15.170  -9.929  -5.434 1.00 . A A .  83 ALA CA   1 1 
       19 85981 1 1  83 ALA CB   C  15.058 -10.875  -6.617 1.00 . A A .  83 ALA CB   1 1 
       19 85982 1 1  83 ALA H    H  14.175 -11.331  -4.198 1.00 . A A .  83 ALA H    1 1 
       19 85983 1 1  83 ALA HA   H  16.197  -9.602  -5.362 1.00 . A A .  83 ALA HA   1 1 
       19 85984 1 1  83 ALA HB1  H  14.018 -11.111  -6.791 1.00 . A A .  83 ALA HB1  1 1 
       19 85985 1 1  83 ALA HB2  H  15.603 -11.783  -6.405 1.00 . A A .  83 ALA HB2  1 1 
       19 85986 1 1  83 ALA HB3  H  15.472 -10.405  -7.496 1.00 . A A .  83 ALA HB3  1 1 
       19 85987 1 1  83 ALA N    N  14.833 -10.607  -4.188 1.00 . A A .  83 ALA N    1 1 
       19 85988 1 1  83 ALA O    O  14.631  -7.792  -6.384 1.00 . A A .  83 ALA O    1 1 
       19 85989 1 1  84 LEU C    C  12.605  -6.631  -3.917 1.00 . A A .  84 LEU C    1 1 
       19 85990 1 1  84 LEU CA   C  12.236  -7.562  -5.061 1.00 . A A .  84 LEU CA   1 1 
       19 85991 1 1  84 LEU CB   C  10.753  -7.977  -4.995 1.00 . A A .  84 LEU CB   1 1 
       19 85992 1 1  84 LEU CD1  C   9.770  -7.607  -2.708 1.00 . A A .  84 LEU CD1  1 1 
       19 85993 1 1  84 LEU CD2  C   9.189  -9.669  -4.009 1.00 . A A .  84 LEU CD2  1 1 
       19 85994 1 1  84 LEU CG   C  10.275  -8.647  -3.701 1.00 . A A .  84 LEU CG   1 1 
       19 85995 1 1  84 LEU H    H  12.830  -9.522  -4.529 1.00 . A A .  84 LEU H    1 1 
       19 85996 1 1  84 LEU HA   H  12.415  -7.046  -5.994 1.00 . A A .  84 LEU HA   1 1 
       19 85997 1 1  84 LEU HB2  H  10.154  -7.094  -5.150 1.00 . A A .  84 LEU HB2  1 1 
       19 85998 1 1  84 LEU HB3  H  10.565  -8.659  -5.811 1.00 . A A .  84 LEU HB3  1 1 
       19 85999 1 1  84 LEU HD11 H   8.977  -7.032  -3.161 1.00 . A A .  84 LEU HD11 1 1 
       19 86000 1 1  84 LEU HD12 H  10.580  -6.949  -2.433 1.00 . A A .  84 LEU HD12 1 1 
       19 86001 1 1  84 LEU HD13 H   9.394  -8.102  -1.824 1.00 . A A .  84 LEU HD13 1 1 
       19 86002 1 1  84 LEU HD21 H   8.913 -10.185  -3.101 1.00 . A A .  84 LEU HD21 1 1 
       19 86003 1 1  84 LEU HD22 H   9.558 -10.382  -4.731 1.00 . A A .  84 LEU HD22 1 1 
       19 86004 1 1  84 LEU HD23 H   8.323  -9.163  -4.413 1.00 . A A .  84 LEU HD23 1 1 
       19 86005 1 1  84 LEU HG   H  11.104  -9.168  -3.246 1.00 . A A .  84 LEU HG   1 1 
       19 86006 1 1  84 LEU N    N  13.109  -8.722  -5.025 1.00 . A A .  84 LEU N    1 1 
       19 86007 1 1  84 LEU O    O  12.469  -5.413  -4.013 1.00 . A A .  84 LEU O    1 1 
       19 86008 1 1  85 LEU C    C  14.743  -5.607  -1.969 1.00 . A A .  85 LEU C    1 1 
       19 86009 1 1  85 LEU CA   C  13.526  -6.484  -1.670 1.00 . A A .  85 LEU CA   1 1 
       19 86010 1 1  85 LEU CB   C  13.821  -7.458  -0.519 1.00 . A A .  85 LEU CB   1 1 
       19 86011 1 1  85 LEU CD1  C  13.071  -9.402   0.909 1.00 . A A .  85 LEU CD1  1 1 
       19 86012 1 1  85 LEU CD2  C  11.499  -7.522   0.444 1.00 . A A .  85 LEU CD2  1 1 
       19 86013 1 1  85 LEU CG   C  12.643  -8.359  -0.114 1.00 . A A .  85 LEU CG   1 1 
       19 86014 1 1  85 LEU H    H  13.227  -8.202  -2.856 1.00 . A A .  85 LEU H    1 1 
       19 86015 1 1  85 LEU HA   H  12.702  -5.848  -1.384 1.00 . A A .  85 LEU HA   1 1 
       19 86016 1 1  85 LEU HB2  H  14.646  -8.090  -0.815 1.00 . A A .  85 LEU HB2  1 1 
       19 86017 1 1  85 LEU HB3  H  14.120  -6.884   0.345 1.00 . A A .  85 LEU HB3  1 1 
       19 86018 1 1  85 LEU HD11 H  12.916  -9.016   1.906 1.00 . A A .  85 LEU HD11 1 1 
       19 86019 1 1  85 LEU HD12 H  14.117  -9.633   0.769 1.00 . A A .  85 LEU HD12 1 1 
       19 86020 1 1  85 LEU HD13 H  12.484 -10.298   0.775 1.00 . A A .  85 LEU HD13 1 1 
       19 86021 1 1  85 LEU HD21 H  11.878  -6.857   1.206 1.00 . A A .  85 LEU HD21 1 1 
       19 86022 1 1  85 LEU HD22 H  10.757  -8.176   0.878 1.00 . A A .  85 LEU HD22 1 1 
       19 86023 1 1  85 LEU HD23 H  11.049  -6.944  -0.352 1.00 . A A .  85 LEU HD23 1 1 
       19 86024 1 1  85 LEU HG   H  12.279  -8.879  -0.988 1.00 . A A .  85 LEU HG   1 1 
       19 86025 1 1  85 LEU N    N  13.122  -7.228  -2.851 1.00 . A A .  85 LEU N    1 1 
       19 86026 1 1  85 LEU O    O  14.944  -4.575  -1.335 1.00 . A A .  85 LEU O    1 1 
       19 86027 1 1  86 GLU C    C  16.395  -4.111  -4.306 1.00 . A A .  86 GLU C    1 1 
       19 86028 1 1  86 GLU CA   C  16.726  -5.234  -3.320 1.00 . A A .  86 GLU CA   1 1 
       19 86029 1 1  86 GLU CB   C  17.818  -6.150  -3.886 1.00 . A A .  86 GLU CB   1 1 
       19 86030 1 1  86 GLU CD   C  18.443  -7.962  -5.516 1.00 . A A .  86 GLU CD   1 1 
       19 86031 1 1  86 GLU CG   C  17.355  -7.031  -5.028 1.00 . A A .  86 GLU CG   1 1 
       19 86032 1 1  86 GLU H    H  15.330  -6.823  -3.447 1.00 . A A .  86 GLU H    1 1 
       19 86033 1 1  86 GLU HA   H  17.100  -4.780  -2.413 1.00 . A A .  86 GLU HA   1 1 
       19 86034 1 1  86 GLU HB2  H  18.637  -5.542  -4.239 1.00 . A A .  86 GLU HB2  1 1 
       19 86035 1 1  86 GLU HB3  H  18.177  -6.790  -3.093 1.00 . A A .  86 GLU HB3  1 1 
       19 86036 1 1  86 GLU HG2  H  16.519  -7.627  -4.692 1.00 . A A .  86 GLU HG2  1 1 
       19 86037 1 1  86 GLU HG3  H  17.041  -6.403  -5.850 1.00 . A A .  86 GLU HG3  1 1 
       19 86038 1 1  86 GLU N    N  15.540  -6.000  -2.958 1.00 . A A .  86 GLU N    1 1 
       19 86039 1 1  86 GLU O    O  17.189  -3.192  -4.485 1.00 . A A .  86 GLU O    1 1 
       19 86040 1 1  86 GLU OE1  O  18.869  -8.838  -4.740 1.00 . A A .  86 GLU OE1  1 1 
       19 86041 1 1  86 GLU OE2  O  18.873  -7.823  -6.680 1.00 . A A .  86 GLU OE2  1 1 
       19 86042 1 1  87 PHE C    C  14.232  -1.935  -5.030 1.00 . A A .  87 PHE C    1 1 
       19 86043 1 1  87 PHE CA   C  14.782  -3.107  -5.832 1.00 . A A .  87 PHE CA   1 1 
       19 86044 1 1  87 PHE CB   C  13.725  -3.623  -6.823 1.00 . A A .  87 PHE CB   1 1 
       19 86045 1 1  87 PHE CD1  C  13.283  -1.619  -8.302 1.00 . A A .  87 PHE CD1  1 1 
       19 86046 1 1  87 PHE CD2  C  11.505  -2.453  -6.947 1.00 . A A .  87 PHE CD2  1 1 
       19 86047 1 1  87 PHE CE1  C  12.447  -0.621  -8.780 1.00 . A A .  87 PHE CE1  1 1 
       19 86048 1 1  87 PHE CE2  C  10.669  -1.462  -7.426 1.00 . A A .  87 PHE CE2  1 1 
       19 86049 1 1  87 PHE CG   C  12.821  -2.545  -7.376 1.00 . A A .  87 PHE CG   1 1 
       19 86050 1 1  87 PHE CZ   C  11.138  -0.545  -8.336 1.00 . A A .  87 PHE CZ   1 1 
       19 86051 1 1  87 PHE H    H  14.631  -4.943  -4.775 1.00 . A A .  87 PHE H    1 1 
       19 86052 1 1  87 PHE HA   H  15.648  -2.770  -6.384 1.00 . A A .  87 PHE HA   1 1 
       19 86053 1 1  87 PHE HB2  H  14.226  -4.094  -7.656 1.00 . A A .  87 PHE HB2  1 1 
       19 86054 1 1  87 PHE HB3  H  13.105  -4.354  -6.325 1.00 . A A .  87 PHE HB3  1 1 
       19 86055 1 1  87 PHE HD1  H  14.304  -1.676  -8.647 1.00 . A A .  87 PHE HD1  1 1 
       19 86056 1 1  87 PHE HD2  H  11.131  -3.175  -6.238 1.00 . A A .  87 PHE HD2  1 1 
       19 86057 1 1  87 PHE HE1  H  12.816   0.095  -9.500 1.00 . A A .  87 PHE HE1  1 1 
       19 86058 1 1  87 PHE HE2  H   9.644  -1.393  -7.076 1.00 . A A .  87 PHE HE2  1 1 
       19 86059 1 1  87 PHE HZ   H  10.476   0.238  -8.694 1.00 . A A .  87 PHE HZ   1 1 
       19 86060 1 1  87 PHE N    N  15.220  -4.174  -4.929 1.00 . A A .  87 PHE N    1 1 
       19 86061 1 1  87 PHE O    O  14.454  -0.767  -5.360 1.00 . A A .  87 PHE O    1 1 
       19 86062 1 1  88 TYR C    C  13.994  -0.587  -2.199 1.00 . A A .  88 TYR C    1 1 
       19 86063 1 1  88 TYR CA   C  12.946  -1.217  -3.120 1.00 . A A .  88 TYR CA   1 1 
       19 86064 1 1  88 TYR CB   C  11.765  -1.792  -2.337 1.00 . A A .  88 TYR CB   1 1 
       19 86065 1 1  88 TYR CD1  C   9.912  -1.165  -3.928 1.00 . A A .  88 TYR CD1  1 1 
       19 86066 1 1  88 TYR CD2  C  10.161  -3.469  -3.371 1.00 . A A .  88 TYR CD2  1 1 
       19 86067 1 1  88 TYR CE1  C   8.841  -1.474  -4.741 1.00 . A A .  88 TYR CE1  1 1 
       19 86068 1 1  88 TYR CE2  C   9.091  -3.783  -4.183 1.00 . A A .  88 TYR CE2  1 1 
       19 86069 1 1  88 TYR CG   C  10.593  -2.154  -3.227 1.00 . A A .  88 TYR CG   1 1 
       19 86070 1 1  88 TYR CZ   C   8.433  -2.783  -4.865 1.00 . A A .  88 TYR CZ   1 1 
       19 86071 1 1  88 TYR H    H  13.408  -3.192  -3.719 1.00 . A A .  88 TYR H    1 1 
       19 86072 1 1  88 TYR HA   H  12.576  -0.446  -3.781 1.00 . A A .  88 TYR HA   1 1 
       19 86073 1 1  88 TYR HB2  H  12.080  -2.684  -1.820 1.00 . A A .  88 TYR HB2  1 1 
       19 86074 1 1  88 TYR HB3  H  11.424  -1.062  -1.619 1.00 . A A .  88 TYR HB3  1 1 
       19 86075 1 1  88 TYR HD1  H  10.234  -0.136  -3.829 1.00 . A A .  88 TYR HD1  1 1 
       19 86076 1 1  88 TYR HD2  H  10.672  -4.257  -2.840 1.00 . A A .  88 TYR HD2  1 1 
       19 86077 1 1  88 TYR HE1  H   8.328  -0.690  -5.277 1.00 . A A .  88 TYR HE1  1 1 
       19 86078 1 1  88 TYR HE2  H   8.766  -4.807  -4.275 1.00 . A A .  88 TYR HE2  1 1 
       19 86079 1 1  88 TYR HH   H   6.984  -3.927  -5.413 1.00 . A A .  88 TYR HH   1 1 
       19 86080 1 1  88 TYR N    N  13.536  -2.245  -3.955 1.00 . A A .  88 TYR N    1 1 
       19 86081 1 1  88 TYR O    O  13.685   0.284  -1.388 1.00 . A A .  88 TYR O    1 1 
       19 86082 1 1  88 TYR OH   O   7.376  -3.096  -5.690 1.00 . A A .  88 TYR OH   1 1 
       19 86083 1 1  89 LYS C    C  16.929   0.794  -2.340 1.00 . A A .  89 LYS C    1 1 
       19 86084 1 1  89 LYS CA   C  16.354  -0.424  -1.610 1.00 . A A .  89 LYS CA   1 1 
       19 86085 1 1  89 LYS CB   C  17.475  -1.441  -1.363 1.00 . A A .  89 LYS CB   1 1 
       19 86086 1 1  89 LYS CD   C  18.390  -3.189   0.198 1.00 . A A .  89 LYS CD   1 1 
       19 86087 1 1  89 LYS CE   C  19.000  -4.065  -0.884 1.00 . A A .  89 LYS CE   1 1 
       19 86088 1 1  89 LYS CG   C  17.145  -2.460  -0.286 1.00 . A A .  89 LYS CG   1 1 
       19 86089 1 1  89 LYS H    H  15.419  -1.769  -2.952 1.00 . A A .  89 LYS H    1 1 
       19 86090 1 1  89 LYS HA   H  15.970  -0.101  -0.651 1.00 . A A .  89 LYS HA   1 1 
       19 86091 1 1  89 LYS HB2  H  17.671  -1.971  -2.283 1.00 . A A .  89 LYS HB2  1 1 
       19 86092 1 1  89 LYS HB3  H  18.367  -0.910  -1.066 1.00 . A A .  89 LYS HB3  1 1 
       19 86093 1 1  89 LYS HD2  H  19.122  -2.460   0.507 1.00 . A A .  89 LYS HD2  1 1 
       19 86094 1 1  89 LYS HD3  H  18.125  -3.808   1.042 1.00 . A A .  89 LYS HD3  1 1 
       19 86095 1 1  89 LYS HE2  H  18.267  -4.791  -1.197 1.00 . A A .  89 LYS HE2  1 1 
       19 86096 1 1  89 LYS HE3  H  19.271  -3.443  -1.722 1.00 . A A .  89 LYS HE3  1 1 
       19 86097 1 1  89 LYS HG2  H  16.690  -1.951   0.550 1.00 . A A .  89 LYS HG2  1 1 
       19 86098 1 1  89 LYS HG3  H  16.452  -3.182  -0.691 1.00 . A A .  89 LYS HG3  1 1 
       19 86099 1 1  89 LYS HZ1  H  20.560  -5.436  -1.127 1.00 . A A .  89 LYS HZ1  1 1 
       19 86100 1 1  89 LYS HZ2  H  19.988  -5.325   0.463 1.00 . A A .  89 LYS HZ2  1 1 
       19 86101 1 1  89 LYS HZ3  H  20.969  -4.094  -0.175 1.00 . A A .  89 LYS HZ3  1 1 
       19 86102 1 1  89 LYS N    N  15.244  -1.022  -2.345 1.00 . A A .  89 LYS N    1 1 
       19 86103 1 1  89 LYS NZ   N  20.212  -4.778  -0.398 1.00 . A A .  89 LYS NZ   1 1 
       19 86104 1 1  89 LYS O    O  17.808   1.471  -1.807 1.00 . A A .  89 LYS O    1 1 
       19 86105 1 1  90 ILE C    C  15.731   3.056  -4.838 1.00 . A A .  90 ILE C    1 1 
       19 86106 1 1  90 ILE CA   C  16.911   2.261  -4.284 1.00 . A A .  90 ILE CA   1 1 
       19 86107 1 1  90 ILE CB   C  17.902   1.944  -5.438 1.00 . A A .  90 ILE CB   1 1 
       19 86108 1 1  90 ILE CD1  C  17.411  -0.466  -6.163 1.00 . A A .  90 ILE CD1  1 1 
       19 86109 1 1  90 ILE CG1  C  17.290   1.006  -6.490 1.00 . A A .  90 ILE CG1  1 1 
       19 86110 1 1  90 ILE CG2  C  19.193   1.359  -4.881 1.00 . A A .  90 ILE CG2  1 1 
       19 86111 1 1  90 ILE H    H  15.787   0.480  -3.971 1.00 . A A .  90 ILE H    1 1 
       19 86112 1 1  90 ILE HA   H  17.428   2.887  -3.571 1.00 . A A .  90 ILE HA   1 1 
       19 86113 1 1  90 ILE HB   H  18.155   2.876  -5.919 1.00 . A A .  90 ILE HB   1 1 
       19 86114 1 1  90 ILE HD11 H  16.950  -1.044  -6.947 1.00 . A A .  90 ILE HD11 1 1 
       19 86115 1 1  90 ILE HD12 H  16.913  -0.669  -5.226 1.00 . A A .  90 ILE HD12 1 1 
       19 86116 1 1  90 ILE HD13 H  18.453  -0.733  -6.084 1.00 . A A .  90 ILE HD13 1 1 
       19 86117 1 1  90 ILE HG12 H  16.239   1.232  -6.589 1.00 . A A .  90 ILE HG12 1 1 
       19 86118 1 1  90 ILE HG13 H  17.779   1.177  -7.438 1.00 . A A .  90 ILE HG13 1 1 
       19 86119 1 1  90 ILE HG21 H  18.969   0.460  -4.325 1.00 . A A .  90 ILE HG21 1 1 
       19 86120 1 1  90 ILE HG22 H  19.664   2.078  -4.230 1.00 . A A .  90 ILE HG22 1 1 
       19 86121 1 1  90 ILE HG23 H  19.861   1.119  -5.696 1.00 . A A .  90 ILE HG23 1 1 
       19 86122 1 1  90 ILE N    N  16.452   1.073  -3.557 1.00 . A A .  90 ILE N    1 1 
       19 86123 1 1  90 ILE O    O  15.813   4.271  -5.005 1.00 . A A .  90 ILE O    1 1 
       19 86124 1 1  91 HIS C    C  12.666   3.641  -4.412 1.00 . A A .  91 HIS C    1 1 
       19 86125 1 1  91 HIS CA   C  13.407   3.012  -5.574 1.00 . A A .  91 HIS CA   1 1 
       19 86126 1 1  91 HIS CB   C  12.520   1.975  -6.280 1.00 . A A .  91 HIS CB   1 1 
       19 86127 1 1  91 HIS CD2  C  10.449   3.483  -6.864 1.00 . A A .  91 HIS CD2  1 1 
       19 86128 1 1  91 HIS CE1  C   8.910   1.948  -6.631 1.00 . A A .  91 HIS CE1  1 1 
       19 86129 1 1  91 HIS CG   C  11.062   2.343  -6.459 1.00 . A A .  91 HIS CG   1 1 
       19 86130 1 1  91 HIS H    H  14.640   1.392  -4.987 1.00 . A A .  91 HIS H    1 1 
       19 86131 1 1  91 HIS HA   H  13.681   3.782  -6.279 1.00 . A A .  91 HIS HA   1 1 
       19 86132 1 1  91 HIS HB2  H  12.924   1.791  -7.263 1.00 . A A .  91 HIS HB2  1 1 
       19 86133 1 1  91 HIS HB3  H  12.558   1.053  -5.716 1.00 . A A .  91 HIS HB3  1 1 
       19 86134 1 1  91 HIS HD2  H  10.928   4.432  -7.047 1.00 . A A .  91 HIS HD2  1 1 
       19 86135 1 1  91 HIS HE1  H   7.992   1.397  -6.713 1.00 . A A .  91 HIS HE1  1 1 
       19 86136 1 1  91 HIS HE2  H   8.395   3.902  -6.895 1.00 . A A .  91 HIS HE2  1 1 
       19 86137 1 1  91 HIS N    N  14.631   2.366  -5.103 1.00 . A A .  91 HIS N    1 1 
       19 86138 1 1  91 HIS ND1  N  10.059   1.421  -6.307 1.00 . A A .  91 HIS ND1  1 1 
       19 86139 1 1  91 HIS NE2  N   9.100   3.212  -6.965 1.00 . A A .  91 HIS NE2  1 1 
       19 86140 1 1  91 HIS O    O  11.855   4.543  -4.601 1.00 . A A .  91 HIS O    1 1 
       19 86141 1 1  92 TYR C    C  10.847   2.832  -2.135 1.00 . A A .  92 TYR C    1 1 
       19 86142 1 1  92 TYR CA   C  12.218   3.490  -2.018 1.00 . A A .  92 TYR CA   1 1 
       19 86143 1 1  92 TYR CB   C  12.036   5.011  -1.817 1.00 . A A .  92 TYR CB   1 1 
       19 86144 1 1  92 TYR CD1  C  13.929   6.240  -2.965 1.00 . A A .  92 TYR CD1  1 1 
       19 86145 1 1  92 TYR CD2  C  13.893   6.215  -0.583 1.00 . A A .  92 TYR CD2  1 1 
       19 86146 1 1  92 TYR CE1  C  15.080   7.001  -2.946 1.00 . A A .  92 TYR CE1  1 1 
       19 86147 1 1  92 TYR CE2  C  15.047   6.975  -0.555 1.00 . A A .  92 TYR CE2  1 1 
       19 86148 1 1  92 TYR CG   C  13.315   5.830  -1.787 1.00 . A A .  92 TYR CG   1 1 
       19 86149 1 1  92 TYR CZ   C  15.637   7.365  -1.741 1.00 . A A .  92 TYR CZ   1 1 
       19 86150 1 1  92 TYR H    H  13.771   2.598  -3.130 1.00 . A A .  92 TYR H    1 1 
       19 86151 1 1  92 TYR HA   H  12.737   3.074  -1.165 1.00 . A A .  92 TYR HA   1 1 
       19 86152 1 1  92 TYR HB2  H  11.426   5.396  -2.619 1.00 . A A .  92 TYR HB2  1 1 
       19 86153 1 1  92 TYR HB3  H  11.521   5.176  -0.881 1.00 . A A .  92 TYR HB3  1 1 
       19 86154 1 1  92 TYR HD1  H  13.494   5.951  -3.910 1.00 . A A .  92 TYR HD1  1 1 
       19 86155 1 1  92 TYR HD2  H  13.429   5.907   0.343 1.00 . A A .  92 TYR HD2  1 1 
       19 86156 1 1  92 TYR HE1  H  15.540   7.307  -3.875 1.00 . A A .  92 TYR HE1  1 1 
       19 86157 1 1  92 TYR HE2  H  15.483   7.261   0.391 1.00 . A A .  92 TYR HE2  1 1 
       19 86158 1 1  92 TYR HH   H  17.424   7.719  -1.116 1.00 . A A .  92 TYR HH   1 1 
       19 86159 1 1  92 TYR N    N  12.990   3.175  -3.212 1.00 . A A .  92 TYR N    1 1 
       19 86160 1 1  92 TYR O    O  10.535   2.202  -3.148 1.00 . A A .  92 TYR O    1 1 
       19 86161 1 1  92 TYR OH   O  16.789   8.123  -1.719 1.00 . A A .  92 TYR OH   1 1 
       19 86162 1 1  93 LEU C    C   7.886   3.903  -0.906 1.00 . A A .  93 LEU C    1 1 
       19 86163 1 1  93 LEU CA   C   8.649   2.622  -1.161 1.00 . A A .  93 LEU CA   1 1 
       19 86164 1 1  93 LEU CB   C   8.277   1.572  -0.125 1.00 . A A .  93 LEU CB   1 1 
       19 86165 1 1  93 LEU CD1  C   9.280  -0.240   1.231 1.00 . A A .  93 LEU CD1  1 1 
       19 86166 1 1  93 LEU CD2  C   8.518  -0.746  -1.070 1.00 . A A .  93 LEU CD2  1 1 
       19 86167 1 1  93 LEU CG   C   9.129   0.311  -0.164 1.00 . A A .  93 LEU CG   1 1 
       19 86168 1 1  93 LEU H    H  10.450   3.177  -0.219 1.00 . A A .  93 LEU H    1 1 
       19 86169 1 1  93 LEU HA   H   8.426   2.257  -2.152 1.00 . A A .  93 LEU HA   1 1 
       19 86170 1 1  93 LEU HB2  H   8.367   2.017   0.856 1.00 . A A .  93 LEU HB2  1 1 
       19 86171 1 1  93 LEU HB3  H   7.246   1.290  -0.283 1.00 . A A .  93 LEU HB3  1 1 
       19 86172 1 1  93 LEU HD11 H   9.875  -1.140   1.200 1.00 . A A .  93 LEU HD11 1 1 
       19 86173 1 1  93 LEU HD12 H   8.305  -0.463   1.634 1.00 . A A .  93 LEU HD12 1 1 
       19 86174 1 1  93 LEU HD13 H   9.767   0.492   1.857 1.00 . A A .  93 LEU HD13 1 1 
       19 86175 1 1  93 LEU HD21 H   9.264  -1.489  -1.289 1.00 . A A .  93 LEU HD21 1 1 
       19 86176 1 1  93 LEU HD22 H   8.177  -0.297  -1.992 1.00 . A A .  93 LEU HD22 1 1 
       19 86177 1 1  93 LEU HD23 H   7.684  -1.216  -0.571 1.00 . A A .  93 LEU HD23 1 1 
       19 86178 1 1  93 LEU HG   H  10.112   0.555  -0.540 1.00 . A A .  93 LEU HG   1 1 
       19 86179 1 1  93 LEU N    N  10.067   2.924  -1.084 1.00 . A A .  93 LEU N    1 1 
       19 86180 1 1  93 LEU O    O   6.660   3.930  -0.891 1.00 . A A .  93 LEU O    1 1 
       19 86181 1 1  94 ASP C    C   9.345   7.225  -0.296 1.00 . A A .  94 ASP C    1 1 
       19 86182 1 1  94 ASP CA   C   8.153   6.273  -0.362 1.00 . A A .  94 ASP CA   1 1 
       19 86183 1 1  94 ASP CB   C   7.436   6.202   0.993 1.00 . A A .  94 ASP CB   1 1 
       19 86184 1 1  94 ASP CG   C   6.647   7.448   1.325 1.00 . A A .  94 ASP CG   1 1 
       19 86185 1 1  94 ASP H    H   9.622   4.859  -0.851 1.00 . A A .  94 ASP H    1 1 
       19 86186 1 1  94 ASP HA   H   7.466   6.602  -1.127 1.00 . A A .  94 ASP HA   1 1 
       19 86187 1 1  94 ASP HB2  H   6.754   5.366   0.984 1.00 . A A .  94 ASP HB2  1 1 
       19 86188 1 1  94 ASP HB3  H   8.171   6.047   1.771 1.00 . A A .  94 ASP HB3  1 1 
       19 86189 1 1  94 ASP N    N   8.660   4.964  -0.724 1.00 . A A .  94 ASP N    1 1 
       19 86190 1 1  94 ASP O    O  10.076   7.384  -1.272 1.00 . A A .  94 ASP O    1 1 
       19 86191 1 1  94 ASP OD1  O   7.219   8.371   1.944 1.00 . A A .  94 ASP OD1  1 1 
       19 86192 1 1  94 ASP OD2  O   5.449   7.494   0.996 1.00 . A A .  94 ASP OD2  1 1 
       19 86193 1 1  95 THR C    C  11.788   7.701   1.794 1.00 . A A .  95 THR C    1 1 
       19 86194 1 1  95 THR CA   C  10.768   8.601   1.096 1.00 . A A .  95 THR CA   1 1 
       19 86195 1 1  95 THR CB   C  10.484   9.864   1.948 1.00 . A A .  95 THR CB   1 1 
       19 86196 1 1  95 THR CG2  C  10.077   9.493   3.370 1.00 . A A .  95 THR CG2  1 1 
       19 86197 1 1  95 THR H    H   8.859   7.814   1.550 1.00 . A A .  95 THR H    1 1 
       19 86198 1 1  95 THR HA   H  11.169   8.912   0.140 1.00 . A A .  95 THR HA   1 1 
       19 86199 1 1  95 THR HB   H   9.669  10.407   1.490 1.00 . A A .  95 THR HB   1 1 
       19 86200 1 1  95 THR HG1  H  11.381  11.617   1.743 1.00 . A A .  95 THR HG1  1 1 
       19 86201 1 1  95 THR HG21 H  10.866   8.917   3.830 1.00 . A A .  95 THR HG21 1 1 
       19 86202 1 1  95 THR HG22 H   9.170   8.907   3.343 1.00 . A A .  95 THR HG22 1 1 
       19 86203 1 1  95 THR HG23 H   9.907  10.392   3.942 1.00 . A A .  95 THR HG23 1 1 
       19 86204 1 1  95 THR N    N   9.557   7.844   0.852 1.00 . A A .  95 THR N    1 1 
       19 86205 1 1  95 THR O    O  12.938   8.084   2.022 1.00 . A A .  95 THR O    1 1 
       19 86206 1 1  95 THR OG1  O  11.638  10.714   1.987 1.00 . A A .  95 THR OG1  1 1 
       19 86207 1 1  96 THR C    C  12.368   4.260   1.933 1.00 . A A .  96 THR C    1 1 
       19 86208 1 1  96 THR CA   C  12.193   5.520   2.787 1.00 . A A .  96 THR CA   1 1 
       19 86209 1 1  96 THR CB   C  11.577   5.146   4.155 1.00 . A A .  96 THR CB   1 1 
       19 86210 1 1  96 THR CG2  C  12.540   4.306   4.978 1.00 . A A .  96 THR CG2  1 1 
       19 86211 1 1  96 THR H    H  10.440   6.225   1.857 1.00 . A A .  96 THR H    1 1 
       19 86212 1 1  96 THR HA   H  13.160   5.970   2.958 1.00 . A A .  96 THR HA   1 1 
       19 86213 1 1  96 THR HB   H  10.673   4.577   3.986 1.00 . A A .  96 THR HB   1 1 
       19 86214 1 1  96 THR HG1  H  11.921   7.010   4.699 1.00 . A A .  96 THR HG1  1 1 
       19 86215 1 1  96 THR HG21 H  12.092   4.076   5.933 1.00 . A A .  96 THR HG21 1 1 
       19 86216 1 1  96 THR HG22 H  13.457   4.855   5.131 1.00 . A A .  96 THR HG22 1 1 
       19 86217 1 1  96 THR HG23 H  12.755   3.387   4.452 1.00 . A A .  96 THR HG23 1 1 
       19 86218 1 1  96 THR N    N  11.356   6.485   2.103 1.00 . A A .  96 THR N    1 1 
       19 86219 1 1  96 THR O    O  11.446   3.843   1.233 1.00 . A A .  96 THR O    1 1 
       19 86220 1 1  96 THR OG1  O  11.254   6.342   4.883 1.00 . A A .  96 THR OG1  1 1 
       19 86221 1 1  97 THR C    C  13.679   1.284   2.289 1.00 . A A .  97 THR C    1 1 
       19 86222 1 1  97 THR CA   C  13.824   2.424   1.288 1.00 . A A .  97 THR CA   1 1 
       19 86223 1 1  97 THR CB   C  15.244   2.391   0.685 1.00 . A A .  97 THR CB   1 1 
       19 86224 1 1  97 THR CG2  C  15.339   3.262  -0.553 1.00 . A A .  97 THR CG2  1 1 
       19 86225 1 1  97 THR H    H  14.298   4.129   2.434 1.00 . A A .  97 THR H    1 1 
       19 86226 1 1  97 THR HA   H  13.102   2.299   0.493 1.00 . A A .  97 THR HA   1 1 
       19 86227 1 1  97 THR HB   H  15.478   1.373   0.407 1.00 . A A .  97 THR HB   1 1 
       19 86228 1 1  97 THR HG1  H  16.928   2.224   1.704 1.00 . A A .  97 THR HG1  1 1 
       19 86229 1 1  97 THR HG21 H  15.119   4.286  -0.291 1.00 . A A .  97 THR HG21 1 1 
       19 86230 1 1  97 THR HG22 H  14.626   2.918  -1.288 1.00 . A A .  97 THR HG22 1 1 
       19 86231 1 1  97 THR HG23 H  16.337   3.202  -0.962 1.00 . A A .  97 THR HG23 1 1 
       19 86232 1 1  97 THR N    N  13.566   3.692   1.952 1.00 . A A .  97 THR N    1 1 
       19 86233 1 1  97 THR O    O  13.401   1.523   3.465 1.00 . A A .  97 THR O    1 1 
       19 86234 1 1  97 THR OG1  O  16.195   2.846   1.656 1.00 . A A .  97 THR OG1  1 1 
       19 86235 1 1  98 LEU C    C  15.149  -1.023   3.596 1.00 . A A .  98 LEU C    1 1 
       19 86236 1 1  98 LEU CA   C  13.887  -1.080   2.744 1.00 . A A .  98 LEU CA   1 1 
       19 86237 1 1  98 LEU CB   C  13.805  -2.400   1.973 1.00 . A A .  98 LEU CB   1 1 
       19 86238 1 1  98 LEU CD1  C  12.496  -3.967   0.516 1.00 . A A .  98 LEU CD1  1 1 
       19 86239 1 1  98 LEU CD2  C  11.334  -2.653   2.277 1.00 . A A .  98 LEU CD2  1 1 
       19 86240 1 1  98 LEU CG   C  12.468  -2.650   1.269 1.00 . A A .  98 LEU CG   1 1 
       19 86241 1 1  98 LEU H    H  13.977  -0.094   0.872 1.00 . A A .  98 LEU H    1 1 
       19 86242 1 1  98 LEU HA   H  13.029  -0.997   3.394 1.00 . A A .  98 LEU HA   1 1 
       19 86243 1 1  98 LEU HB2  H  14.588  -2.408   1.228 1.00 . A A .  98 LEU HB2  1 1 
       19 86244 1 1  98 LEU HB3  H  13.980  -3.210   2.664 1.00 . A A .  98 LEU HB3  1 1 
       19 86245 1 1  98 LEU HD11 H  12.621  -4.781   1.213 1.00 . A A .  98 LEU HD11 1 1 
       19 86246 1 1  98 LEU HD12 H  13.319  -3.963  -0.184 1.00 . A A .  98 LEU HD12 1 1 
       19 86247 1 1  98 LEU HD13 H  11.567  -4.093  -0.022 1.00 . A A .  98 LEU HD13 1 1 
       19 86248 1 1  98 LEU HD21 H  10.392  -2.763   1.759 1.00 . A A .  98 LEU HD21 1 1 
       19 86249 1 1  98 LEU HD22 H  11.336  -1.723   2.825 1.00 . A A .  98 LEU HD22 1 1 
       19 86250 1 1  98 LEU HD23 H  11.465  -3.477   2.964 1.00 . A A .  98 LEU HD23 1 1 
       19 86251 1 1  98 LEU HG   H  12.285  -1.859   0.559 1.00 . A A .  98 LEU HG   1 1 
       19 86252 1 1  98 LEU N    N  13.862   0.055   1.833 1.00 . A A .  98 LEU N    1 1 
       19 86253 1 1  98 LEU O    O  16.244  -1.336   3.129 1.00 . A A .  98 LEU O    1 1 
       19 86254 1 1  99 ILE C    C  16.421  -1.703   6.469 1.00 . A A .  99 ILE C    1 1 
       19 86255 1 1  99 ILE CA   C  16.107  -0.402   5.741 1.00 . A A .  99 ILE CA   1 1 
       19 86256 1 1  99 ILE CB   C  15.821   0.712   6.773 1.00 . A A .  99 ILE CB   1 1 
       19 86257 1 1  99 ILE CD1  C  16.642   2.531   5.173 1.00 . A A .  99 ILE CD1  1 1 
       19 86258 1 1  99 ILE CG1  C  15.520   2.039   6.066 1.00 . A A .  99 ILE CG1  1 1 
       19 86259 1 1  99 ILE CG2  C  16.993   0.871   7.732 1.00 . A A .  99 ILE CG2  1 1 
       19 86260 1 1  99 ILE H    H  14.083  -0.357   5.143 1.00 . A A .  99 ILE H    1 1 
       19 86261 1 1  99 ILE HA   H  16.965  -0.110   5.153 1.00 . A A .  99 ILE HA   1 1 
       19 86262 1 1  99 ILE HB   H  14.957   0.418   7.352 1.00 . A A .  99 ILE HB   1 1 
       19 86263 1 1  99 ILE HD11 H  16.850   1.790   4.415 1.00 . A A .  99 ILE HD11 1 1 
       19 86264 1 1  99 ILE HD12 H  17.530   2.701   5.765 1.00 . A A .  99 ILE HD12 1 1 
       19 86265 1 1  99 ILE HD13 H  16.343   3.455   4.698 1.00 . A A .  99 ILE HD13 1 1 
       19 86266 1 1  99 ILE HG12 H  14.641   1.919   5.451 1.00 . A A .  99 ILE HG12 1 1 
       19 86267 1 1  99 ILE HG13 H  15.331   2.799   6.809 1.00 . A A .  99 ILE HG13 1 1 
       19 86268 1 1  99 ILE HG21 H  17.884   1.118   7.174 1.00 . A A .  99 ILE HG21 1 1 
       19 86269 1 1  99 ILE HG22 H  17.151  -0.053   8.268 1.00 . A A .  99 ILE HG22 1 1 
       19 86270 1 1  99 ILE HG23 H  16.779   1.662   8.434 1.00 . A A .  99 ILE HG23 1 1 
       19 86271 1 1  99 ILE N    N  14.987  -0.577   4.832 1.00 . A A .  99 ILE N    1 1 
       19 86272 1 1  99 ILE O    O  17.498  -2.279   6.289 1.00 . A A .  99 ILE O    1 1 
       19 86273 1 1 100 GLU C    C  14.287  -4.058   8.254 1.00 . A A . 100 GLU C    1 1 
       19 86274 1 1 100 GLU CA   C  15.650  -3.416   7.997 1.00 . A A . 100 GLU CA   1 1 
       19 86275 1 1 100 GLU CB   C  16.419  -3.219   9.318 1.00 . A A . 100 GLU CB   1 1 
       19 86276 1 1 100 GLU CD   C  15.004  -1.688  10.798 1.00 . A A . 100 GLU CD   1 1 
       19 86277 1 1 100 GLU CG   C  15.549  -3.084  10.566 1.00 . A A . 100 GLU CG   1 1 
       19 86278 1 1 100 GLU H    H  14.671  -1.632   7.440 1.00 . A A . 100 GLU H    1 1 
       19 86279 1 1 100 GLU HA   H  16.222  -4.071   7.357 1.00 . A A . 100 GLU HA   1 1 
       19 86280 1 1 100 GLU HB2  H  17.073  -4.065   9.459 1.00 . A A . 100 GLU HB2  1 1 
       19 86281 1 1 100 GLU HB3  H  17.023  -2.326   9.232 1.00 . A A . 100 GLU HB3  1 1 
       19 86282 1 1 100 GLU HG2  H  14.714  -3.760  10.474 1.00 . A A . 100 GLU HG2  1 1 
       19 86283 1 1 100 GLU HG3  H  16.141  -3.368  11.426 1.00 . A A . 100 GLU HG3  1 1 
       19 86284 1 1 100 GLU N    N  15.487  -2.158   7.294 1.00 . A A . 100 GLU N    1 1 
       19 86285 1 1 100 GLU O    O  13.264  -3.373   8.264 1.00 . A A . 100 GLU O    1 1 
       19 86286 1 1 100 GLU OE1  O  15.302  -0.782   9.998 1.00 . A A . 100 GLU OE1  1 1 
       19 86287 1 1 100 GLU OE2  O  14.310  -1.483  11.819 1.00 . A A . 100 GLU OE2  1 1 
       19 86288 1 1 101 PRO C    C  12.538  -5.750  10.173 1.00 . A A . 101 PRO C    1 1 
       19 86289 1 1 101 PRO CA   C  13.021  -6.099   8.770 1.00 . A A . 101 PRO CA   1 1 
       19 86290 1 1 101 PRO CB   C  13.417  -7.581   8.691 1.00 . A A . 101 PRO CB   1 1 
       19 86291 1 1 101 PRO CD   C  15.392  -6.300   8.294 1.00 . A A . 101 PRO CD   1 1 
       19 86292 1 1 101 PRO CG   C  14.731  -7.610   7.985 1.00 . A A . 101 PRO CG   1 1 
       19 86293 1 1 101 PRO HA   H  12.234  -5.896   8.061 1.00 . A A . 101 PRO HA   1 1 
       19 86294 1 1 101 PRO HB2  H  13.498  -7.985   9.689 1.00 . A A . 101 PRO HB2  1 1 
       19 86295 1 1 101 PRO HB3  H  12.664  -8.126   8.141 1.00 . A A . 101 PRO HB3  1 1 
       19 86296 1 1 101 PRO HD2  H  15.951  -6.364   9.216 1.00 . A A . 101 PRO HD2  1 1 
       19 86297 1 1 101 PRO HD3  H  16.033  -5.998   7.480 1.00 . A A . 101 PRO HD3  1 1 
       19 86298 1 1 101 PRO HG2  H  15.328  -8.428   8.359 1.00 . A A . 101 PRO HG2  1 1 
       19 86299 1 1 101 PRO HG3  H  14.575  -7.711   6.920 1.00 . A A . 101 PRO HG3  1 1 
       19 86300 1 1 101 PRO N    N  14.251  -5.386   8.428 1.00 . A A . 101 PRO N    1 1 
       19 86301 1 1 101 PRO O    O  13.339  -5.513  11.081 1.00 . A A . 101 PRO O    1 1 
       19 86302 1 1 102 ALA C    C  10.883  -6.545  12.619 1.00 . A A . 102 ALA C    1 1 
       19 86303 1 1 102 ALA CA   C  10.635  -5.410  11.635 1.00 . A A . 102 ALA CA   1 1 
       19 86304 1 1 102 ALA CB   C   9.142  -5.164  11.476 1.00 . A A . 102 ALA CB   1 1 
       19 86305 1 1 102 ALA H    H  10.640  -5.924   9.584 1.00 . A A . 102 ALA H    1 1 
       19 86306 1 1 102 ALA HA   H  11.094  -4.507  12.010 1.00 . A A . 102 ALA HA   1 1 
       19 86307 1 1 102 ALA HB1  H   8.712  -4.930  12.439 1.00 . A A . 102 ALA HB1  1 1 
       19 86308 1 1 102 ALA HB2  H   8.673  -6.050  11.077 1.00 . A A . 102 ALA HB2  1 1 
       19 86309 1 1 102 ALA HB3  H   8.983  -4.337  10.800 1.00 . A A . 102 ALA HB3  1 1 
       19 86310 1 1 102 ALA N    N  11.227  -5.719  10.345 1.00 . A A . 102 ALA N    1 1 
       19 86311 1 1 102 ALA O    O  10.961  -7.706  12.218 1.00 . A A . 102 ALA O    1 1 
       19 86312 1 1 103 PRO C    C   9.942  -8.113  15.059 1.00 . A A . 103 PRO C    1 1 
       19 86313 1 1 103 PRO CA   C  11.188  -7.248  14.949 1.00 . A A . 103 PRO CA   1 1 
       19 86314 1 1 103 PRO CB   C  11.394  -6.440  16.237 1.00 . A A . 103 PRO CB   1 1 
       19 86315 1 1 103 PRO CD   C  11.082  -4.873  14.465 1.00 . A A . 103 PRO CD   1 1 
       19 86316 1 1 103 PRO CG   C  11.774  -5.072  15.781 1.00 . A A . 103 PRO CG   1 1 
       19 86317 1 1 103 PRO HA   H  12.049  -7.876  14.769 1.00 . A A . 103 PRO HA   1 1 
       19 86318 1 1 103 PRO HB2  H  10.475  -6.426  16.805 1.00 . A A . 103 PRO HB2  1 1 
       19 86319 1 1 103 PRO HB3  H  12.179  -6.891  16.825 1.00 . A A . 103 PRO HB3  1 1 
       19 86320 1 1 103 PRO HD2  H  10.087  -4.480  14.615 1.00 . A A . 103 PRO HD2  1 1 
       19 86321 1 1 103 PRO HD3  H  11.659  -4.218  13.829 1.00 . A A . 103 PRO HD3  1 1 
       19 86322 1 1 103 PRO HG2  H  11.437  -4.340  16.498 1.00 . A A . 103 PRO HG2  1 1 
       19 86323 1 1 103 PRO HG3  H  12.845  -5.012  15.655 1.00 . A A . 103 PRO HG3  1 1 
       19 86324 1 1 103 PRO N    N  11.035  -6.232  13.912 1.00 . A A . 103 PRO N    1 1 
       19 86325 1 1 103 PRO O    O   8.827  -7.598  15.169 1.00 . A A . 103 PRO O    1 1 
       19 86326 1 1 104 ARG C    C   8.564 -10.439  16.575 1.00 . A A . 104 ARG C    1 1 
       19 86327 1 1 104 ARG CA   C   9.022 -10.358  15.118 1.00 . A A . 104 ARG CA   1 1 
       19 86328 1 1 104 ARG CB   C   9.446 -11.733  14.591 1.00 . A A . 104 ARG CB   1 1 
       19 86329 1 1 104 ARG CD   C   8.854 -14.098  14.037 1.00 . A A . 104 ARG CD   1 1 
       19 86330 1 1 104 ARG CG   C   8.331 -12.766  14.549 1.00 . A A . 104 ARG CG   1 1 
       19 86331 1 1 104 ARG CZ   C  10.776 -15.584  14.498 1.00 . A A . 104 ARG CZ   1 1 
       19 86332 1 1 104 ARG H    H  11.040  -9.768  14.877 1.00 . A A . 104 ARG H    1 1 
       19 86333 1 1 104 ARG HA   H   8.208  -9.984  14.516 1.00 . A A . 104 ARG HA   1 1 
       19 86334 1 1 104 ARG HB2  H   9.828 -11.614  13.587 1.00 . A A . 104 ARG HB2  1 1 
       19 86335 1 1 104 ARG HB3  H  10.236 -12.115  15.220 1.00 . A A . 104 ARG HB3  1 1 
       19 86336 1 1 104 ARG HD2  H   8.061 -14.830  14.089 1.00 . A A . 104 ARG HD2  1 1 
       19 86337 1 1 104 ARG HD3  H   9.169 -13.979  13.010 1.00 . A A . 104 ARG HD3  1 1 
       19 86338 1 1 104 ARG HE   H  10.176 -14.080  15.673 1.00 . A A . 104 ARG HE   1 1 
       19 86339 1 1 104 ARG HG2  H   7.937 -12.900  15.546 1.00 . A A . 104 ARG HG2  1 1 
       19 86340 1 1 104 ARG HG3  H   7.549 -12.418  13.891 1.00 . A A . 104 ARG HG3  1 1 
       19 86341 1 1 104 ARG HH11 H   9.792 -16.043  12.783 1.00 . A A . 104 ARG HH11 1 1 
       19 86342 1 1 104 ARG HH12 H  11.163 -17.050  13.146 1.00 . A A . 104 ARG HH12 1 1 
       19 86343 1 1 104 ARG HH21 H  11.949 -15.387  16.134 1.00 . A A . 104 ARG HH21 1 1 
       19 86344 1 1 104 ARG HH22 H  12.397 -16.671  15.054 1.00 . A A . 104 ARG HH22 1 1 
       19 86345 1 1 104 ARG N    N  10.130  -9.421  15.001 1.00 . A A . 104 ARG N    1 1 
       19 86346 1 1 104 ARG NE   N   9.987 -14.566  14.831 1.00 . A A . 104 ARG NE   1 1 
       19 86347 1 1 104 ARG NH1  N  10.559 -16.277  13.387 1.00 . A A . 104 ARG NH1  1 1 
       19 86348 1 1 104 ARG NH2  N  11.787 -15.908  15.291 1.00 . A A . 104 ARG NH2  1 1 
       19 86349 1 1 104 ARG O    O   8.916 -11.361  17.307 1.00 . A A . 104 ARG O    1 1 
       19 86350 1 1 105 TYR C    C   5.922  -8.840  18.428 1.00 . A A . 105 TYR C    1 1 
       19 86351 1 1 105 TYR CA   C   7.371  -9.311  18.370 1.00 . A A . 105 TYR CA   1 1 
       19 86352 1 1 105 TYR CB   C   8.286  -8.321  19.101 1.00 . A A . 105 TYR CB   1 1 
       19 86353 1 1 105 TYR CD1  C   8.301  -9.207  21.467 1.00 . A A . 105 TYR CD1  1 1 
       19 86354 1 1 105 TYR CD2  C   7.499  -6.992  21.103 1.00 . A A . 105 TYR CD2  1 1 
       19 86355 1 1 105 TYR CE1  C   8.080  -9.067  22.824 1.00 . A A . 105 TYR CE1  1 1 
       19 86356 1 1 105 TYR CE2  C   7.271  -6.848  22.458 1.00 . A A . 105 TYR CE2  1 1 
       19 86357 1 1 105 TYR CG   C   8.015  -8.174  20.584 1.00 . A A . 105 TYR CG   1 1 
       19 86358 1 1 105 TYR CZ   C   7.564  -7.887  23.316 1.00 . A A . 105 TYR CZ   1 1 
       19 86359 1 1 105 TYR H    H   7.538  -8.745  16.346 1.00 . A A . 105 TYR H    1 1 
       19 86360 1 1 105 TYR HA   H   7.449 -10.281  18.837 1.00 . A A . 105 TYR HA   1 1 
       19 86361 1 1 105 TYR HB2  H   9.311  -8.645  18.988 1.00 . A A . 105 TYR HB2  1 1 
       19 86362 1 1 105 TYR HB3  H   8.176  -7.348  18.647 1.00 . A A . 105 TYR HB3  1 1 
       19 86363 1 1 105 TYR HD1  H   8.700 -10.132  21.080 1.00 . A A . 105 TYR HD1  1 1 
       19 86364 1 1 105 TYR HD2  H   7.269  -6.181  20.429 1.00 . A A . 105 TYR HD2  1 1 
       19 86365 1 1 105 TYR HE1  H   8.310  -9.883  23.495 1.00 . A A . 105 TYR HE1  1 1 
       19 86366 1 1 105 TYR HE2  H   6.865  -5.923  22.842 1.00 . A A . 105 TYR HE2  1 1 
       19 86367 1 1 105 TYR HH   H   8.121  -8.079  25.153 1.00 . A A . 105 TYR HH   1 1 
       19 86368 1 1 105 TYR N    N   7.805  -9.435  16.989 1.00 . A A . 105 TYR N    1 1 
       19 86369 1 1 105 TYR O    O   5.599  -7.740  17.977 1.00 . A A . 105 TYR O    1 1 
       19 86370 1 1 105 TYR OH   O   7.350  -7.741  24.670 1.00 . A A . 105 TYR OH   1 1 
       19 86371 1 1 106 PRO C    C   3.424  -8.294  20.223 1.00 . A A . 106 PRO C    1 1 
       19 86372 1 1 106 PRO CA   C   3.613  -9.336  19.125 1.00 . A A . 106 PRO CA   1 1 
       19 86373 1 1 106 PRO CB   C   2.948 -10.664  19.526 1.00 . A A . 106 PRO CB   1 1 
       19 86374 1 1 106 PRO CD   C   5.300 -11.058  19.387 1.00 . A A . 106 PRO CD   1 1 
       19 86375 1 1 106 PRO CG   C   3.963 -11.720  19.239 1.00 . A A . 106 PRO CG   1 1 
       19 86376 1 1 106 PRO HA   H   3.177  -8.973  18.206 1.00 . A A . 106 PRO HA   1 1 
       19 86377 1 1 106 PRO HB2  H   2.694 -10.637  20.574 1.00 . A A . 106 PRO HB2  1 1 
       19 86378 1 1 106 PRO HB3  H   2.053 -10.811  18.939 1.00 . A A . 106 PRO HB3  1 1 
       19 86379 1 1 106 PRO HD2  H   5.624 -11.078  20.417 1.00 . A A . 106 PRO HD2  1 1 
       19 86380 1 1 106 PRO HD3  H   6.031 -11.530  18.747 1.00 . A A . 106 PRO HD3  1 1 
       19 86381 1 1 106 PRO HG2  H   3.862 -12.526  19.951 1.00 . A A . 106 PRO HG2  1 1 
       19 86382 1 1 106 PRO HG3  H   3.836 -12.090  18.232 1.00 . A A . 106 PRO HG3  1 1 
       19 86383 1 1 106 PRO N    N   5.023  -9.686  18.948 1.00 . A A . 106 PRO N    1 1 
       19 86384 1 1 106 PRO O    O   4.056  -8.379  21.279 1.00 . A A . 106 PRO O    1 1 
       19 86385 1 1 107 SER C    C   3.556  -5.398  21.132 1.00 . A A . 107 SER C    1 1 
       19 86386 1 1 107 SER CA   C   2.290  -6.219  20.885 1.00 . A A . 107 SER CA   1 1 
       19 86387 1 1 107 SER CB   C   1.709  -6.734  22.206 1.00 . A A . 107 SER CB   1 1 
       19 86388 1 1 107 SER H    H   2.045  -7.363  19.126 1.00 . A A . 107 SER H    1 1 
       19 86389 1 1 107 SER HA   H   1.559  -5.576  20.417 1.00 . A A . 107 SER HA   1 1 
       19 86390 1 1 107 SER HB2  H   2.405  -7.429  22.657 1.00 . A A . 107 SER HB2  1 1 
       19 86391 1 1 107 SER HB3  H   1.545  -5.902  22.877 1.00 . A A . 107 SER HB3  1 1 
       19 86392 1 1 107 SER HG   H   0.280  -7.969  22.747 1.00 . A A . 107 SER HG   1 1 
       19 86393 1 1 107 SER N    N   2.545  -7.327  19.963 1.00 . A A . 107 SER N    1 1 
       19 86394 1 1 107 SER O    O   4.306  -5.656  22.077 1.00 . A A . 107 SER O    1 1 
       19 86395 1 1 107 SER OG   O   0.474  -7.398  21.988 1.00 . A A . 107 SER OG   1 1 
       19 86396 1 1 108 PRO C    C   5.025  -2.723  21.640 1.00 . A A . 108 PRO C    1 1 
       19 86397 1 1 108 PRO CA   C   5.000  -3.549  20.355 1.00 . A A . 108 PRO CA   1 1 
       19 86398 1 1 108 PRO CB   C   4.882  -2.626  19.132 1.00 . A A . 108 PRO CB   1 1 
       19 86399 1 1 108 PRO CD   C   2.971  -4.044  19.114 1.00 . A A . 108 PRO CD   1 1 
       19 86400 1 1 108 PRO CG   C   3.921  -3.306  18.221 1.00 . A A . 108 PRO CG   1 1 
       19 86401 1 1 108 PRO HA   H   5.911  -4.126  20.286 1.00 . A A . 108 PRO HA   1 1 
       19 86402 1 1 108 PRO HB2  H   4.515  -1.660  19.444 1.00 . A A . 108 PRO HB2  1 1 
       19 86403 1 1 108 PRO HB3  H   5.851  -2.515  18.666 1.00 . A A . 108 PRO HB3  1 1 
       19 86404 1 1 108 PRO HD2  H   2.161  -3.400  19.421 1.00 . A A . 108 PRO HD2  1 1 
       19 86405 1 1 108 PRO HD3  H   2.591  -4.926  18.619 1.00 . A A . 108 PRO HD3  1 1 
       19 86406 1 1 108 PRO HG2  H   3.391  -2.572  17.631 1.00 . A A . 108 PRO HG2  1 1 
       19 86407 1 1 108 PRO HG3  H   4.446  -3.996  17.580 1.00 . A A . 108 PRO HG3  1 1 
       19 86408 1 1 108 PRO N    N   3.814  -4.407  20.262 1.00 . A A . 108 PRO N    1 1 
       19 86409 1 1 108 PRO O    O   3.985  -2.472  22.251 1.00 . A A . 108 PRO O    1 1 
       19 86410 1 1 109 PRO C    C   5.730  -0.109  23.153 1.00 . A A . 109 PRO C    1 1 
       19 86411 1 1 109 PRO CA   C   6.381  -1.486  23.282 1.00 . A A . 109 PRO CA   1 1 
       19 86412 1 1 109 PRO CB   C   7.901  -1.349  23.432 1.00 . A A . 109 PRO CB   1 1 
       19 86413 1 1 109 PRO CD   C   7.514  -2.572  21.416 1.00 . A A . 109 PRO CD   1 1 
       19 86414 1 1 109 PRO CG   C   8.450  -1.594  22.068 1.00 . A A . 109 PRO CG   1 1 
       19 86415 1 1 109 PRO HA   H   5.976  -1.992  24.148 1.00 . A A . 109 PRO HA   1 1 
       19 86416 1 1 109 PRO HB2  H   8.143  -0.356  23.781 1.00 . A A . 109 PRO HB2  1 1 
       19 86417 1 1 109 PRO HB3  H   8.262  -2.081  24.140 1.00 . A A . 109 PRO HB3  1 1 
       19 86418 1 1 109 PRO HD2  H   7.456  -2.388  20.353 1.00 . A A . 109 PRO HD2  1 1 
       19 86419 1 1 109 PRO HD3  H   7.832  -3.588  21.606 1.00 . A A . 109 PRO HD3  1 1 
       19 86420 1 1 109 PRO HG2  H   8.474  -0.669  21.511 1.00 . A A . 109 PRO HG2  1 1 
       19 86421 1 1 109 PRO HG3  H   9.442  -2.016  22.140 1.00 . A A . 109 PRO HG3  1 1 
       19 86422 1 1 109 PRO N    N   6.223  -2.293  22.070 1.00 . A A . 109 PRO N    1 1 
       19 86423 1 1 109 PRO O    O   5.334   0.498  24.151 1.00 . A A . 109 PRO O    1 1 
       19 86424 1 1 110 MET C    C   3.974   1.590  20.579 1.00 . A A . 110 MET C    1 1 
       19 86425 1 1 110 MET CA   C   5.039   1.685  21.660 1.00 . A A . 110 MET CA   1 1 
       19 86426 1 1 110 MET CB   C   6.125   2.676  21.231 1.00 . A A . 110 MET CB   1 1 
       19 86427 1 1 110 MET CE   C   9.159   3.267  20.421 1.00 . A A . 110 MET CE   1 1 
       19 86428 1 1 110 MET CG   C   7.143   2.988  22.316 1.00 . A A . 110 MET CG   1 1 
       19 86429 1 1 110 MET H    H   5.898  -0.183  21.164 1.00 . A A . 110 MET H    1 1 
       19 86430 1 1 110 MET HA   H   4.581   2.036  22.574 1.00 . A A . 110 MET HA   1 1 
       19 86431 1 1 110 MET HB2  H   6.652   2.266  20.382 1.00 . A A . 110 MET HB2  1 1 
       19 86432 1 1 110 MET HB3  H   5.652   3.601  20.935 1.00 . A A . 110 MET HB3  1 1 
       19 86433 1 1 110 MET HE1  H   8.414   3.063  19.664 1.00 . A A . 110 MET HE1  1 1 
       19 86434 1 1 110 MET HE2  H   9.564   2.335  20.785 1.00 . A A . 110 MET HE2  1 1 
       19 86435 1 1 110 MET HE3  H   9.951   3.862  19.993 1.00 . A A . 110 MET HE3  1 1 
       19 86436 1 1 110 MET HG2  H   6.624   3.405  23.167 1.00 . A A . 110 MET HG2  1 1 
       19 86437 1 1 110 MET HG3  H   7.629   2.067  22.609 1.00 . A A . 110 MET HG3  1 1 
       19 86438 1 1 110 MET N    N   5.613   0.373  21.923 1.00 . A A . 110 MET N    1 1 
       19 86439 1 1 110 MET O    O   3.680   0.500  20.083 1.00 . A A . 110 MET O    1 1 
       19 86440 1 1 110 MET SD   S   8.403   4.163  21.777 1.00 . A A . 110 MET SD   1 1 
       19 86441 1 1 111 GLY C    C   1.001   2.502  19.687 1.00 . A A . 111 GLY C    1 1 
       19 86442 1 1 111 GLY CA   C   2.402   2.755  19.173 1.00 . A A . 111 GLY CA   1 1 
       19 86443 1 1 111 GLY H    H   3.624   3.556  20.703 1.00 . A A . 111 GLY H    1 1 
       19 86444 1 1 111 GLY HA2  H   2.432   3.721  18.694 1.00 . A A . 111 GLY HA2  1 1 
       19 86445 1 1 111 GLY HA3  H   2.648   1.996  18.445 1.00 . A A . 111 GLY HA3  1 1 
       19 86446 1 1 111 GLY N    N   3.390   2.725  20.229 1.00 . A A . 111 GLY N    1 1 
       19 86447 1 1 111 GLY O    O   0.196   3.434  19.780 1.00 . A A . 111 GLY O    1 1 
       19 86448 1 1 112 SER C    C  -1.663   0.920  19.414 1.00 . A A . 112 SER C    1 1 
       19 86449 1 1 112 SER CA   C  -0.590   0.789  20.501 1.00 . A A . 112 SER CA   1 1 
       19 86450 1 1 112 SER CB   C  -1.000   1.554  21.762 1.00 . A A . 112 SER CB   1 1 
       19 86451 1 1 112 SER H    H   1.450   0.573  19.961 1.00 . A A . 112 SER H    1 1 
       19 86452 1 1 112 SER HA   H  -0.497  -0.257  20.753 1.00 . A A . 112 SER HA   1 1 
       19 86453 1 1 112 SER HB2  H  -1.025   2.613  21.550 1.00 . A A . 112 SER HB2  1 1 
       19 86454 1 1 112 SER HB3  H  -1.980   1.227  22.079 1.00 . A A . 112 SER HB3  1 1 
       19 86455 1 1 112 SER HG   H   0.423   2.130  22.990 1.00 . A A . 112 SER HG   1 1 
       19 86456 1 1 112 SER N    N   0.726   1.237  20.023 1.00 . A A . 112 SER N    1 1 
       19 86457 1 1 112 SER O    O  -2.236  -0.078  18.974 1.00 . A A . 112 SER O    1 1 
       19 86458 1 1 112 SER OG   O  -0.077   1.318  22.813 1.00 . A A . 112 SER OG   1 1 
       19 86459 1 1 113 VAL C    C  -2.346   3.601  17.078 1.00 . A A . 113 VAL C    1 1 
       19 86460 1 1 113 VAL CA   C  -2.857   2.426  17.908 1.00 . A A . 113 VAL CA   1 1 
       19 86461 1 1 113 VAL CB   C  -4.286   2.711  18.442 1.00 . A A . 113 VAL CB   1 1 
       19 86462 1 1 113 VAL CG1  C  -5.084   1.418  18.543 1.00 . A A . 113 VAL CG1  1 1 
       19 86463 1 1 113 VAL CG2  C  -4.238   3.403  19.800 1.00 . A A . 113 VAL CG2  1 1 
       19 86464 1 1 113 VAL H    H  -1.408   2.894  19.370 1.00 . A A . 113 VAL H    1 1 
       19 86465 1 1 113 VAL HA   H  -2.903   1.551  17.274 1.00 . A A . 113 VAL HA   1 1 
       19 86466 1 1 113 VAL HB   H  -4.789   3.367  17.744 1.00 . A A . 113 VAL HB   1 1 
       19 86467 1 1 113 VAL HG11 H  -4.580   0.735  19.213 1.00 . A A . 113 VAL HG11 1 1 
       19 86468 1 1 113 VAL HG12 H  -5.167   0.967  17.565 1.00 . A A . 113 VAL HG12 1 1 
       19 86469 1 1 113 VAL HG13 H  -6.071   1.634  18.925 1.00 . A A . 113 VAL HG13 1 1 
       19 86470 1 1 113 VAL HG21 H  -3.699   4.335  19.710 1.00 . A A . 113 VAL HG21 1 1 
       19 86471 1 1 113 VAL HG22 H  -3.736   2.764  20.511 1.00 . A A . 113 VAL HG22 1 1 
       19 86472 1 1 113 VAL HG23 H  -5.244   3.600  20.140 1.00 . A A . 113 VAL HG23 1 1 
       19 86473 1 1 113 VAL N    N  -1.910   2.144  18.976 1.00 . A A . 113 VAL N    1 1 
       19 86474 1 1 113 VAL O    O  -1.614   3.400  16.109 1.00 . A A . 113 VAL O    1 1 
       19 86475 1 1 114 SER C    C  -2.535   6.188  15.420 1.00 . A A . 114 SER C    1 1 
       19 86476 1 1 114 SER CA   C  -2.155   6.040  16.897 1.00 . A A . 114 SER CA   1 1 
       19 86477 1 1 114 SER CB   C  -0.633   6.051  17.063 1.00 . A A . 114 SER CB   1 1 
       19 86478 1 1 114 SER H    H  -3.388   4.903  18.184 1.00 . A A . 114 SER H    1 1 
       19 86479 1 1 114 SER HA   H  -2.567   6.877  17.442 1.00 . A A . 114 SER HA   1 1 
       19 86480 1 1 114 SER HB2  H  -0.208   5.231  16.505 1.00 . A A . 114 SER HB2  1 1 
       19 86481 1 1 114 SER HB3  H  -0.239   6.984  16.687 1.00 . A A . 114 SER HB3  1 1 
       19 86482 1 1 114 SER HG   H  -0.394   4.999  18.705 1.00 . A A . 114 SER HG   1 1 
       19 86483 1 1 114 SER N    N  -2.706   4.818  17.483 1.00 . A A . 114 SER N    1 1 
       19 86484 1 1 114 SER O    O  -3.442   5.515  14.922 1.00 . A A . 114 SER O    1 1 
       19 86485 1 1 114 SER OG   O  -0.263   5.914  18.427 1.00 . A A . 114 SER OG   1 1 
       19 86486 1 1 115 ALA C    C  -1.221   6.414  12.433 1.00 . A A . 115 ALA C    1 1 
       19 86487 1 1 115 ALA CA   C  -2.077   7.337  13.317 1.00 . A A . 115 ALA CA   1 1 
       19 86488 1 1 115 ALA CB   C  -1.816   8.797  12.971 1.00 . A A . 115 ALA CB   1 1 
       19 86489 1 1 115 ALA H    H  -1.191   7.651  15.211 1.00 . A A . 115 ALA H    1 1 
       19 86490 1 1 115 ALA HA   H  -3.120   7.133  13.114 1.00 . A A . 115 ALA HA   1 1 
       19 86491 1 1 115 ALA HB1  H  -0.776   9.028  13.148 1.00 . A A . 115 ALA HB1  1 1 
       19 86492 1 1 115 ALA HB2  H  -2.435   9.428  13.590 1.00 . A A . 115 ALA HB2  1 1 
       19 86493 1 1 115 ALA HB3  H  -2.050   8.968  11.932 1.00 . A A . 115 ALA HB3  1 1 
       19 86494 1 1 115 ALA N    N  -1.857   7.104  14.739 1.00 . A A . 115 ALA N    1 1 
       19 86495 1 1 115 ALA O    O  -1.733   5.888  11.447 1.00 . A A . 115 ALA O    1 1 
       19 86496 1 1 116 PRO C    C   0.360   3.914  11.789 1.00 . A A . 116 PRO C    1 1 
       19 86497 1 1 116 PRO CA   C   0.957   5.307  11.967 1.00 . A A . 116 PRO CA   1 1 
       19 86498 1 1 116 PRO CB   C   2.254   5.228  12.787 1.00 . A A . 116 PRO CB   1 1 
       19 86499 1 1 116 PRO CD   C   0.858   6.873  13.810 1.00 . A A . 116 PRO CD   1 1 
       19 86500 1 1 116 PRO CG   C   1.944   5.878  14.093 1.00 . A A . 116 PRO CG   1 1 
       19 86501 1 1 116 PRO HA   H   1.179   5.719  10.992 1.00 . A A . 116 PRO HA   1 1 
       19 86502 1 1 116 PRO HB2  H   2.532   4.192  12.921 1.00 . A A . 116 PRO HB2  1 1 
       19 86503 1 1 116 PRO HB3  H   3.043   5.750  12.264 1.00 . A A . 116 PRO HB3  1 1 
       19 86504 1 1 116 PRO HD2  H   0.247   7.027  14.688 1.00 . A A . 116 PRO HD2  1 1 
       19 86505 1 1 116 PRO HD3  H   1.278   7.808  13.468 1.00 . A A . 116 PRO HD3  1 1 
       19 86506 1 1 116 PRO HG2  H   1.598   5.138  14.799 1.00 . A A . 116 PRO HG2  1 1 
       19 86507 1 1 116 PRO HG3  H   2.822   6.379  14.473 1.00 . A A . 116 PRO HG3  1 1 
       19 86508 1 1 116 PRO N    N   0.093   6.217  12.738 1.00 . A A . 116 PRO N    1 1 
       19 86509 1 1 116 PRO O    O   0.491   3.050  12.659 1.00 . A A . 116 PRO O    1 1 
       19 86510 1 1 117 ASN C    C  -1.598   2.605   8.948 1.00 . A A . 117 ASN C    1 1 
       19 86511 1 1 117 ASN CA   C  -0.975   2.468  10.333 1.00 . A A . 117 ASN CA   1 1 
       19 86512 1 1 117 ASN CB   C  -2.065   2.170  11.373 1.00 . A A . 117 ASN CB   1 1 
       19 86513 1 1 117 ASN CG   C  -2.495   0.717  11.384 1.00 . A A . 117 ASN CG   1 1 
       19 86514 1 1 117 ASN H    H  -0.342   4.451  10.000 1.00 . A A . 117 ASN H    1 1 
       19 86515 1 1 117 ASN HA   H  -0.246   1.669  10.324 1.00 . A A . 117 ASN HA   1 1 
       19 86516 1 1 117 ASN HB2  H  -1.692   2.421  12.355 1.00 . A A . 117 ASN HB2  1 1 
       19 86517 1 1 117 ASN HB3  H  -2.931   2.781  11.158 1.00 . A A . 117 ASN HB3  1 1 
       19 86518 1 1 117 ASN HD21 H  -1.131   0.305  12.759 1.00 . A A . 117 ASN HD21 1 1 
       19 86519 1 1 117 ASN HD22 H  -2.105  -1.023  12.245 1.00 . A A . 117 ASN HD22 1 1 
       19 86520 1 1 117 ASN N    N  -0.296   3.717  10.651 1.00 . A A . 117 ASN N    1 1 
       19 86521 1 1 117 ASN ND2  N  -1.846  -0.081  12.209 1.00 . A A . 117 ASN ND2  1 1 
       19 86522 1 1 117 ASN O    O  -1.562   3.689   8.367 1.00 . A A . 117 ASN O    1 1 
       19 86523 1 1 117 ASN OD1  O  -3.398   0.313  10.659 1.00 . A A . 117 ASN OD1  1 1 
       19 86524 1 1 118 LEU C    C  -3.741   0.387   6.886 1.00 . A A . 118 LEU C    1 1 
       19 86525 1 1 118 LEU CA   C  -2.852   1.606   7.133 1.00 . A A . 118 LEU CA   1 1 
       19 86526 1 1 118 LEU CB   C  -1.864   1.779   5.971 1.00 . A A . 118 LEU CB   1 1 
       19 86527 1 1 118 LEU CD1  C  -3.322   3.339   4.650 1.00 . A A . 118 LEU CD1  1 1 
       19 86528 1 1 118 LEU CD2  C  -1.436   2.142   3.528 1.00 . A A . 118 LEU CD2  1 1 
       19 86529 1 1 118 LEU CG   C  -2.502   2.056   4.607 1.00 . A A . 118 LEU CG   1 1 
       19 86530 1 1 118 LEU H    H  -2.082   0.662   8.868 1.00 . A A . 118 LEU H    1 1 
       19 86531 1 1 118 LEU HA   H  -3.484   2.480   7.174 1.00 . A A . 118 LEU HA   1 1 
       19 86532 1 1 118 LEU HB2  H  -1.202   2.599   6.210 1.00 . A A . 118 LEU HB2  1 1 
       19 86533 1 1 118 LEU HB3  H  -1.276   0.877   5.891 1.00 . A A . 118 LEU HB3  1 1 
       19 86534 1 1 118 LEU HD11 H  -3.746   3.526   3.675 1.00 . A A . 118 LEU HD11 1 1 
       19 86535 1 1 118 LEU HD12 H  -2.685   4.165   4.931 1.00 . A A . 118 LEU HD12 1 1 
       19 86536 1 1 118 LEU HD13 H  -4.118   3.235   5.374 1.00 . A A . 118 LEU HD13 1 1 
       19 86537 1 1 118 LEU HD21 H  -0.759   2.955   3.752 1.00 . A A . 118 LEU HD21 1 1 
       19 86538 1 1 118 LEU HD22 H  -1.906   2.319   2.573 1.00 . A A . 118 LEU HD22 1 1 
       19 86539 1 1 118 LEU HD23 H  -0.884   1.214   3.491 1.00 . A A . 118 LEU HD23 1 1 
       19 86540 1 1 118 LEU HG   H  -3.167   1.243   4.359 1.00 . A A . 118 LEU HG   1 1 
       19 86541 1 1 118 LEU N    N  -2.146   1.524   8.404 1.00 . A A . 118 LEU N    1 1 
       19 86542 1 1 118 LEU O    O  -3.337  -0.568   6.213 1.00 . A A . 118 LEU O    1 1 
       19 86543 1 1 119 PRO C    C  -6.792   0.038   5.920 1.00 . A A . 119 PRO C    1 1 
       19 86544 1 1 119 PRO CA   C  -6.002  -0.548   7.085 1.00 . A A . 119 PRO CA   1 1 
       19 86545 1 1 119 PRO CB   C  -6.884  -0.648   8.340 1.00 . A A . 119 PRO CB   1 1 
       19 86546 1 1 119 PRO CD   C  -5.375   1.235   8.578 1.00 . A A . 119 PRO CD   1 1 
       19 86547 1 1 119 PRO CG   C  -6.349   0.359   9.320 1.00 . A A . 119 PRO CG   1 1 
       19 86548 1 1 119 PRO HA   H  -5.612  -1.520   6.819 1.00 . A A . 119 PRO HA   1 1 
       19 86549 1 1 119 PRO HB2  H  -7.906  -0.428   8.075 1.00 . A A . 119 PRO HB2  1 1 
       19 86550 1 1 119 PRO HB3  H  -6.824  -1.651   8.739 1.00 . A A . 119 PRO HB3  1 1 
       19 86551 1 1 119 PRO HD2  H  -5.868   2.125   8.212 1.00 . A A . 119 PRO HD2  1 1 
       19 86552 1 1 119 PRO HD3  H  -4.540   1.495   9.210 1.00 . A A . 119 PRO HD3  1 1 
       19 86553 1 1 119 PRO HG2  H  -7.161   0.955   9.707 1.00 . A A . 119 PRO HG2  1 1 
       19 86554 1 1 119 PRO HG3  H  -5.846  -0.152  10.129 1.00 . A A . 119 PRO HG3  1 1 
       19 86555 1 1 119 PRO N    N  -4.948   0.377   7.471 1.00 . A A . 119 PRO N    1 1 
       19 86556 1 1 119 PRO O    O  -7.215  -0.660   4.999 1.00 . A A . 119 PRO O    1 1 
       19 86557 1 1 120 THR C    C  -7.053   3.577   5.196 1.00 . A A . 120 THR C    1 1 
       19 86558 1 1 120 THR CA   C  -7.574   2.161   4.974 1.00 . A A . 120 THR CA   1 1 
       19 86559 1 1 120 THR CB   C  -9.120   2.133   5.059 1.00 . A A . 120 THR CB   1 1 
       19 86560 1 1 120 THR CG2  C  -9.760   2.892   3.903 1.00 . A A . 120 THR CG2  1 1 
       19 86561 1 1 120 THR H    H  -6.651   1.800   6.812 1.00 . A A . 120 THR H    1 1 
       19 86562 1 1 120 THR HA   H  -7.257   1.800   4.006 1.00 . A A . 120 THR HA   1 1 
       19 86563 1 1 120 THR HB   H  -9.426   2.595   5.988 1.00 . A A . 120 THR HB   1 1 
       19 86564 1 1 120 THR HG1  H  -8.825   0.182   5.130 1.00 . A A . 120 THR HG1  1 1 
       19 86565 1 1 120 THR HG21 H  -9.418   3.917   3.913 1.00 . A A . 120 THR HG21 1 1 
       19 86566 1 1 120 THR HG22 H -10.835   2.868   4.009 1.00 . A A . 120 THR HG22 1 1 
       19 86567 1 1 120 THR HG23 H  -9.479   2.428   2.970 1.00 . A A . 120 THR HG23 1 1 
       19 86568 1 1 120 THR N    N  -6.967   1.345   6.003 1.00 . A A . 120 THR N    1 1 
       19 86569 1 1 120 THR O    O  -6.578   3.878   6.292 1.00 . A A . 120 THR O    1 1 
       19 86570 1 1 120 THR OG1  O  -9.581   0.777   5.039 1.00 . A A . 120 THR OG1  1 1 
       19 86571 1 1 121 ALA C    C  -7.287   6.661   5.313 1.00 . A A . 121 ALA C    1 1 
       19 86572 1 1 121 ALA CA   C  -6.567   5.784   4.288 1.00 . A A . 121 ALA CA   1 1 
       19 86573 1 1 121 ALA CB   C  -6.621   6.455   2.940 1.00 . A A . 121 ALA CB   1 1 
       19 86574 1 1 121 ALA H    H  -7.511   4.138   3.331 1.00 . A A . 121 ALA H    1 1 
       19 86575 1 1 121 ALA HA   H  -5.530   5.699   4.571 1.00 . A A . 121 ALA HA   1 1 
       19 86576 1 1 121 ALA HB1  H  -7.652   6.571   2.637 1.00 . A A . 121 ALA HB1  1 1 
       19 86577 1 1 121 ALA HB2  H  -6.098   5.850   2.215 1.00 . A A . 121 ALA HB2  1 1 
       19 86578 1 1 121 ALA HB3  H  -6.154   7.427   3.003 1.00 . A A . 121 ALA HB3  1 1 
       19 86579 1 1 121 ALA N    N  -7.115   4.430   4.187 1.00 . A A . 121 ALA N    1 1 
       19 86580 1 1 121 ALA O    O  -6.925   7.828   5.479 1.00 . A A . 121 ALA O    1 1 
       19 86581 1 1 122 GLU C    C  -9.979   7.873   6.331 1.00 . A A . 122 GLU C    1 1 
       19 86582 1 1 122 GLU CA   C  -9.076   6.836   6.990 1.00 . A A . 122 GLU CA   1 1 
       19 86583 1 1 122 GLU CB   C  -8.143   7.512   8.012 1.00 . A A . 122 GLU CB   1 1 
       19 86584 1 1 122 GLU CD   C  -9.579   7.497  10.090 1.00 . A A . 122 GLU CD   1 1 
       19 86585 1 1 122 GLU CG   C  -8.859   8.343   9.065 1.00 . A A . 122 GLU CG   1 1 
       19 86586 1 1 122 GLU H    H  -8.534   5.177   5.794 1.00 . A A . 122 GLU H    1 1 
       19 86587 1 1 122 GLU HA   H  -9.696   6.118   7.507 1.00 . A A . 122 GLU HA   1 1 
       19 86588 1 1 122 GLU HB2  H  -7.574   6.746   8.519 1.00 . A A . 122 GLU HB2  1 1 
       19 86589 1 1 122 GLU HB3  H  -7.460   8.159   7.480 1.00 . A A . 122 GLU HB3  1 1 
       19 86590 1 1 122 GLU HG2  H  -8.132   8.956   9.576 1.00 . A A . 122 GLU HG2  1 1 
       19 86591 1 1 122 GLU HG3  H  -9.581   8.979   8.573 1.00 . A A . 122 GLU HG3  1 1 
       19 86592 1 1 122 GLU N    N  -8.302   6.107   5.983 1.00 . A A . 122 GLU N    1 1 
       19 86593 1 1 122 GLU O    O -11.206   7.760   6.369 1.00 . A A . 122 GLU O    1 1 
       19 86594 1 1 122 GLU OE1  O  -8.944   7.120  11.102 1.00 . A A . 122 GLU OE1  1 1 
       19 86595 1 1 122 GLU OE2  O -10.776   7.208   9.897 1.00 . A A . 122 GLU OE2  1 1 
       19 86596 1 1 123 ASP C    C  -9.459  10.435   3.826 1.00 . A A . 123 ASP C    1 1 
       19 86597 1 1 123 ASP CA   C -10.093   9.983   5.140 1.00 . A A . 123 ASP CA   1 1 
       19 86598 1 1 123 ASP CB   C -10.099  11.136   6.148 1.00 . A A . 123 ASP CB   1 1 
       19 86599 1 1 123 ASP CG   C -11.117  12.209   5.824 1.00 . A A . 123 ASP CG   1 1 
       19 86600 1 1 123 ASP H    H  -8.386   8.821   5.600 1.00 . A A . 123 ASP H    1 1 
       19 86601 1 1 123 ASP HA   H -11.109   9.669   4.954 1.00 . A A . 123 ASP HA   1 1 
       19 86602 1 1 123 ASP HB2  H -10.323  10.744   7.128 1.00 . A A . 123 ASP HB2  1 1 
       19 86603 1 1 123 ASP HB3  H  -9.120  11.591   6.166 1.00 . A A . 123 ASP HB3  1 1 
       19 86604 1 1 123 ASP N    N  -9.364   8.859   5.700 1.00 . A A . 123 ASP N    1 1 
       19 86605 1 1 123 ASP O    O -10.152  10.683   2.840 1.00 . A A . 123 ASP O    1 1 
       19 86606 1 1 123 ASP OD1  O -10.793  13.130   5.048 1.00 . A A . 123 ASP OD1  1 1 
       19 86607 1 1 123 ASP OD2  O -12.237  12.154   6.384 1.00 . A A . 123 ASP OD2  1 1 
       19 86608 1 1 124 ASN C    C  -6.128  10.235   2.401 1.00 . A A . 124 ASN C    1 1 
       19 86609 1 1 124 ASN CA   C  -7.412  11.031   2.649 1.00 . A A . 124 ASN CA   1 1 
       19 86610 1 1 124 ASN CB   C  -7.101  12.516   2.874 1.00 . A A . 124 ASN CB   1 1 
       19 86611 1 1 124 ASN CG   C  -6.506  13.204   1.660 1.00 . A A . 124 ASN CG   1 1 
       19 86612 1 1 124 ASN H    H  -7.619  10.188   4.579 1.00 . A A . 124 ASN H    1 1 
       19 86613 1 1 124 ASN HA   H  -8.054  10.932   1.787 1.00 . A A . 124 ASN HA   1 1 
       19 86614 1 1 124 ASN HB2  H  -8.014  13.029   3.137 1.00 . A A . 124 ASN HB2  1 1 
       19 86615 1 1 124 ASN HB3  H  -6.401  12.605   3.692 1.00 . A A . 124 ASN HB3  1 1 
       19 86616 1 1 124 ASN HD21 H  -5.646  14.562   2.832 1.00 . A A . 124 ASN HD21 1 1 
       19 86617 1 1 124 ASN HD22 H  -5.353  14.740   1.132 1.00 . A A . 124 ASN HD22 1 1 
       19 86618 1 1 124 ASN N    N  -8.130  10.506   3.806 1.00 . A A . 124 ASN N    1 1 
       19 86619 1 1 124 ASN ND2  N  -5.764  14.274   1.897 1.00 . A A . 124 ASN ND2  1 1 
       19 86620 1 1 124 ASN O    O  -5.689   9.486   3.271 1.00 . A A . 124 ASN O    1 1 
       19 86621 1 1 124 ASN OD1  O  -6.729  12.794   0.520 1.00 . A A . 124 ASN OD1  1 1 
       19 86622 1 1 125 LEU C    C  -4.689   8.220   0.472 1.00 . A A . 125 LEU C    1 1 
       19 86623 1 1 125 LEU CA   C  -4.350   9.677   0.771 1.00 . A A . 125 LEU CA   1 1 
       19 86624 1 1 125 LEU CB   C  -3.192   9.779   1.776 1.00 . A A . 125 LEU CB   1 1 
       19 86625 1 1 125 LEU CD1  C  -1.787  11.161   0.236 1.00 . A A . 125 LEU CD1  1 1 
       19 86626 1 1 125 LEU CD2  C  -3.119  12.287   2.020 1.00 . A A . 125 LEU CD2  1 1 
       19 86627 1 1 125 LEU CG   C  -2.332  11.042   1.650 1.00 . A A . 125 LEU CG   1 1 
       19 86628 1 1 125 LEU H    H  -5.908  11.110   0.619 1.00 . A A . 125 LEU H    1 1 
       19 86629 1 1 125 LEU HA   H  -4.031  10.133  -0.157 1.00 . A A . 125 LEU HA   1 1 
       19 86630 1 1 125 LEU HB2  H  -3.606   9.750   2.773 1.00 . A A . 125 LEU HB2  1 1 
       19 86631 1 1 125 LEU HB3  H  -2.550   8.919   1.647 1.00 . A A . 125 LEU HB3  1 1 
       19 86632 1 1 125 LEU HD11 H  -1.133  10.327   0.031 1.00 . A A . 125 LEU HD11 1 1 
       19 86633 1 1 125 LEU HD12 H  -1.236  12.081   0.136 1.00 . A A . 125 LEU HD12 1 1 
       19 86634 1 1 125 LEU HD13 H  -2.606  11.156  -0.468 1.00 . A A . 125 LEU HD13 1 1 
       19 86635 1 1 125 LEU HD21 H  -3.957  12.396   1.346 1.00 . A A . 125 LEU HD21 1 1 
       19 86636 1 1 125 LEU HD22 H  -2.482  13.153   1.941 1.00 . A A . 125 LEU HD22 1 1 
       19 86637 1 1 125 LEU HD23 H  -3.485  12.200   3.033 1.00 . A A . 125 LEU HD23 1 1 
       19 86638 1 1 125 LEU HG   H  -1.491  10.961   2.325 1.00 . A A . 125 LEU HG   1 1 
       19 86639 1 1 125 LEU N    N  -5.537  10.424   1.215 1.00 . A A . 125 LEU N    1 1 
       19 86640 1 1 125 LEU O    O  -4.320   7.313   1.211 1.00 . A A . 125 LEU O    1 1 
       19 86641 1 1 126 GLU C    C  -6.265   6.790  -2.525 1.00 . A A . 126 GLU C    1 1 
       19 86642 1 1 126 GLU CA   C  -5.902   6.728  -1.048 1.00 . A A . 126 GLU CA   1 1 
       19 86643 1 1 126 GLU CB   C  -7.152   6.396  -0.214 1.00 . A A . 126 GLU CB   1 1 
       19 86644 1 1 126 GLU CD   C  -7.381   3.854  -0.047 1.00 . A A . 126 GLU CD   1 1 
       19 86645 1 1 126 GLU CG   C  -7.917   5.143  -0.644 1.00 . A A . 126 GLU CG   1 1 
       19 86646 1 1 126 GLU H    H  -5.482   8.780  -1.260 1.00 . A A . 126 GLU H    1 1 
       19 86647 1 1 126 GLU HA   H  -5.142   5.977  -0.891 1.00 . A A . 126 GLU HA   1 1 
       19 86648 1 1 126 GLU HB2  H  -6.849   6.261   0.813 1.00 . A A . 126 GLU HB2  1 1 
       19 86649 1 1 126 GLU HB3  H  -7.829   7.236  -0.264 1.00 . A A . 126 GLU HB3  1 1 
       19 86650 1 1 126 GLU HG2  H  -8.948   5.251  -0.343 1.00 . A A . 126 GLU HG2  1 1 
       19 86651 1 1 126 GLU HG3  H  -7.870   5.067  -1.721 1.00 . A A . 126 GLU HG3  1 1 
       19 86652 1 1 126 GLU N    N  -5.364   8.024  -0.652 1.00 . A A . 126 GLU N    1 1 
       19 86653 1 1 126 GLU O    O  -5.486   6.402  -3.391 1.00 . A A . 126 GLU O    1 1 
       19 86654 1 1 126 GLU OE1  O  -7.428   3.704   1.197 1.00 . A A . 126 GLU OE1  1 1 
       19 86655 1 1 126 GLU OE2  O  -6.954   2.970  -0.822 1.00 . A A . 126 GLU OE2  1 1 
       19 86656 1 1 127 TYR C    C  -7.796   8.949  -4.628 1.00 . A A . 127 TYR C    1 1 
       19 86657 1 1 127 TYR CA   C  -7.913   7.509  -4.165 1.00 . A A . 127 TYR CA   1 1 
       19 86658 1 1 127 TYR CB   C  -9.357   7.033  -4.300 1.00 . A A . 127 TYR CB   1 1 
       19 86659 1 1 127 TYR CD1  C  -8.887   4.770  -5.274 1.00 . A A . 127 TYR CD1  1 1 
       19 86660 1 1 127 TYR CD2  C -10.197   4.881  -3.288 1.00 . A A . 127 TYR CD2  1 1 
       19 86661 1 1 127 TYR CE1  C  -8.989   3.397  -5.271 1.00 . A A . 127 TYR CE1  1 1 
       19 86662 1 1 127 TYR CE2  C -10.306   3.507  -3.279 1.00 . A A . 127 TYR CE2  1 1 
       19 86663 1 1 127 TYR CG   C  -9.487   5.534  -4.285 1.00 . A A . 127 TYR CG   1 1 
       19 86664 1 1 127 TYR CZ   C  -9.697   2.771  -4.272 1.00 . A A . 127 TYR CZ   1 1 
       19 86665 1 1 127 TYR H    H  -7.988   7.663  -2.051 1.00 . A A . 127 TYR H    1 1 
       19 86666 1 1 127 TYR HA   H  -7.287   6.896  -4.798 1.00 . A A . 127 TYR HA   1 1 
       19 86667 1 1 127 TYR HB2  H  -9.938   7.427  -3.479 1.00 . A A . 127 TYR HB2  1 1 
       19 86668 1 1 127 TYR HB3  H  -9.764   7.395  -5.232 1.00 . A A . 127 TYR HB3  1 1 
       19 86669 1 1 127 TYR HD1  H  -8.331   5.265  -6.055 1.00 . A A . 127 TYR HD1  1 1 
       19 86670 1 1 127 TYR HD2  H -10.670   5.463  -2.510 1.00 . A A . 127 TYR HD2  1 1 
       19 86671 1 1 127 TYR HE1  H  -8.514   2.817  -6.050 1.00 . A A . 127 TYR HE1  1 1 
       19 86672 1 1 127 TYR HE2  H -10.862   3.012  -2.496 1.00 . A A . 127 TYR HE2  1 1 
       19 86673 1 1 127 TYR HH   H -10.731   1.148  -4.264 1.00 . A A . 127 TYR HH   1 1 
       19 86674 1 1 127 TYR N    N  -7.434   7.351  -2.798 1.00 . A A . 127 TYR N    1 1 
       19 86675 1 1 127 TYR O    O  -8.465   9.848  -4.107 1.00 . A A . 127 TYR O    1 1 
       19 86676 1 1 127 TYR OH   O  -9.797   1.405  -4.269 1.00 . A A . 127 TYR OH   1 1 
       19 86677 1 1 128 VAL C    C  -6.838  10.424  -7.690 1.00 . A A . 128 VAL C    1 1 
       19 86678 1 1 128 VAL CA   C  -6.697  10.465  -6.174 1.00 . A A . 128 VAL CA   1 1 
       19 86679 1 1 128 VAL CB   C  -5.284  10.964  -5.793 1.00 . A A . 128 VAL CB   1 1 
       19 86680 1 1 128 VAL CG1  C  -4.922  12.220  -6.561 1.00 . A A . 128 VAL CG1  1 1 
       19 86681 1 1 128 VAL CG2  C  -5.197  11.217  -4.297 1.00 . A A . 128 VAL CG2  1 1 
       19 86682 1 1 128 VAL H    H  -6.464   8.376  -5.993 1.00 . A A . 128 VAL H    1 1 
       19 86683 1 1 128 VAL HA   H  -7.427  11.149  -5.765 1.00 . A A . 128 VAL HA   1 1 
       19 86684 1 1 128 VAL HB   H  -4.566  10.195  -6.050 1.00 . A A . 128 VAL HB   1 1 
       19 86685 1 1 128 VAL HG11 H  -5.637  12.999  -6.342 1.00 . A A . 128 VAL HG11 1 1 
       19 86686 1 1 128 VAL HG12 H  -4.936  12.009  -7.620 1.00 . A A . 128 VAL HG12 1 1 
       19 86687 1 1 128 VAL HG13 H  -3.935  12.547  -6.271 1.00 . A A . 128 VAL HG13 1 1 
       19 86688 1 1 128 VAL HG21 H  -4.216  11.591  -4.051 1.00 . A A . 128 VAL HG21 1 1 
       19 86689 1 1 128 VAL HG22 H  -5.372  10.292  -3.767 1.00 . A A . 128 VAL HG22 1 1 
       19 86690 1 1 128 VAL HG23 H  -5.943  11.943  -4.008 1.00 . A A . 128 VAL HG23 1 1 
       19 86691 1 1 128 VAL N    N  -6.944   9.150  -5.614 1.00 . A A . 128 VAL N    1 1 
       19 86692 1 1 128 VAL O    O  -6.315   9.527  -8.338 1.00 . A A . 128 VAL O    1 1 
       19 86693 1 1 129 ARG C    C  -7.012  12.602 -10.307 1.00 . A A . 129 ARG C    1 1 
       19 86694 1 1 129 ARG CA   C  -7.748  11.426  -9.692 1.00 . A A . 129 ARG CA   1 1 
       19 86695 1 1 129 ARG CB   C  -9.233  11.489 -10.047 1.00 . A A . 129 ARG CB   1 1 
       19 86696 1 1 129 ARG CD   C -11.431  12.672  -9.837 1.00 . A A . 129 ARG CD   1 1 
       19 86697 1 1 129 ARG CG   C -10.007  12.576  -9.319 1.00 . A A . 129 ARG CG   1 1 
       19 86698 1 1 129 ARG CZ   C -13.321  11.085  -9.778 1.00 . A A . 129 ARG CZ   1 1 
       19 86699 1 1 129 ARG H    H  -7.929  12.100  -7.691 1.00 . A A . 129 ARG H    1 1 
       19 86700 1 1 129 ARG HA   H  -7.333  10.516 -10.100 1.00 . A A . 129 ARG HA   1 1 
       19 86701 1 1 129 ARG HB2  H  -9.328  11.664 -11.109 1.00 . A A . 129 ARG HB2  1 1 
       19 86702 1 1 129 ARG HB3  H  -9.685  10.537  -9.809 1.00 . A A . 129 ARG HB3  1 1 
       19 86703 1 1 129 ARG HD2  H -12.021  13.238  -9.130 1.00 . A A . 129 ARG HD2  1 1 
       19 86704 1 1 129 ARG HD3  H -11.423  13.181 -10.788 1.00 . A A . 129 ARG HD3  1 1 
       19 86705 1 1 129 ARG HE   H -11.456  10.634 -10.350 1.00 . A A . 129 ARG HE   1 1 
       19 86706 1 1 129 ARG HG2  H -10.031  12.346  -8.265 1.00 . A A . 129 ARG HG2  1 1 
       19 86707 1 1 129 ARG HG3  H  -9.512  13.524  -9.472 1.00 . A A . 129 ARG HG3  1 1 
       19 86708 1 1 129 ARG HH11 H -13.741  12.912  -8.990 1.00 . A A . 129 ARG HH11 1 1 
       19 86709 1 1 129 ARG HH12 H -15.071  11.793  -9.050 1.00 . A A . 129 ARG HH12 1 1 
       19 86710 1 1 129 ARG HH21 H -13.222   9.183 -10.462 1.00 . A A . 129 ARG HH21 1 1 
       19 86711 1 1 129 ARG HH22 H -14.785   9.684  -9.891 1.00 . A A . 129 ARG HH22 1 1 
       19 86712 1 1 129 ARG N    N  -7.550  11.385  -8.253 1.00 . A A . 129 ARG N    1 1 
       19 86713 1 1 129 ARG NE   N -12.037  11.352 -10.009 1.00 . A A . 129 ARG NE   1 1 
       19 86714 1 1 129 ARG NH1  N -14.108  12.002  -9.231 1.00 . A A . 129 ARG NH1  1 1 
       19 86715 1 1 129 ARG NH2  N -13.810   9.887 -10.065 1.00 . A A . 129 ARG NH2  1 1 
       19 86716 1 1 129 ARG O    O  -6.961  13.692  -9.734 1.00 . A A . 129 ARG O    1 1 
       19 86717 1 1 130 THR C    C  -6.514  14.172 -13.140 1.00 . A A . 130 THR C    1 1 
       19 86718 1 1 130 THR CA   C  -5.662  13.385 -12.152 1.00 . A A . 130 THR CA   1 1 
       19 86719 1 1 130 THR CB   C  -4.476  12.734 -12.865 1.00 . A A . 130 THR CB   1 1 
       19 86720 1 1 130 THR CG2  C  -3.382  12.409 -11.865 1.00 . A A . 130 THR CG2  1 1 
       19 86721 1 1 130 THR H    H  -6.542  11.488 -11.887 1.00 . A A . 130 THR H    1 1 
       19 86722 1 1 130 THR HA   H  -5.277  14.065 -11.407 1.00 . A A . 130 THR HA   1 1 
       19 86723 1 1 130 THR HB   H  -4.086  13.421 -13.600 1.00 . A A . 130 THR HB   1 1 
       19 86724 1 1 130 THR HG1  H  -4.857  11.644 -14.472 1.00 . A A . 130 THR HG1  1 1 
       19 86725 1 1 130 THR HG21 H  -3.763  11.716 -11.129 1.00 . A A . 130 THR HG21 1 1 
       19 86726 1 1 130 THR HG22 H  -3.060  13.316 -11.375 1.00 . A A . 130 THR HG22 1 1 
       19 86727 1 1 130 THR HG23 H  -2.544  11.963 -12.379 1.00 . A A . 130 THR HG23 1 1 
       19 86728 1 1 130 THR N    N  -6.441  12.373 -11.471 1.00 . A A . 130 THR N    1 1 
       19 86729 1 1 130 THR O    O  -7.356  13.610 -13.835 1.00 . A A . 130 THR O    1 1 
       19 86730 1 1 130 THR OG1  O  -4.908  11.530 -13.519 1.00 . A A . 130 THR OG1  1 1 
       19 86731 1 1 131 LEU C    C  -6.347  16.925 -15.183 1.00 . A A . 131 LEU C    1 1 
       19 86732 1 1 131 LEU CA   C  -7.114  16.376 -13.982 1.00 . A A . 131 LEU CA   1 1 
       19 86733 1 1 131 LEU CB   C  -7.572  17.541 -13.102 1.00 . A A . 131 LEU CB   1 1 
       19 86734 1 1 131 LEU CD1  C  -8.278  18.375 -10.844 1.00 . A A . 131 LEU CD1  1 1 
       19 86735 1 1 131 LEU CD2  C  -9.394  16.368 -11.831 1.00 . A A . 131 LEU CD2  1 1 
       19 86736 1 1 131 LEU CG   C  -8.090  17.144 -11.717 1.00 . A A . 131 LEU CG   1 1 
       19 86737 1 1 131 LEU H    H  -5.551  15.850 -12.661 1.00 . A A . 131 LEU H    1 1 
       19 86738 1 1 131 LEU HA   H  -7.978  15.832 -14.327 1.00 . A A . 131 LEU HA   1 1 
       19 86739 1 1 131 LEU HB2  H  -6.739  18.215 -12.973 1.00 . A A . 131 LEU HB2  1 1 
       19 86740 1 1 131 LEU HB3  H  -8.361  18.066 -13.620 1.00 . A A . 131 LEU HB3  1 1 
       19 86741 1 1 131 LEU HD11 H  -9.053  19.000 -11.260 1.00 . A A . 131 LEU HD11 1 1 
       19 86742 1 1 131 LEU HD12 H  -7.353  18.929 -10.802 1.00 . A A . 131 LEU HD12 1 1 
       19 86743 1 1 131 LEU HD13 H  -8.560  18.070  -9.848 1.00 . A A . 131 LEU HD13 1 1 
       19 86744 1 1 131 LEU HD21 H  -9.738  16.092 -10.845 1.00 . A A . 131 LEU HD21 1 1 
       19 86745 1 1 131 LEU HD22 H  -9.231  15.476 -12.417 1.00 . A A . 131 LEU HD22 1 1 
       19 86746 1 1 131 LEU HD23 H -10.139  16.983 -12.313 1.00 . A A . 131 LEU HD23 1 1 
       19 86747 1 1 131 LEU HG   H  -7.362  16.506 -11.238 1.00 . A A . 131 LEU HG   1 1 
       19 86748 1 1 131 LEU N    N  -6.288  15.476 -13.188 1.00 . A A . 131 LEU N    1 1 
       19 86749 1 1 131 LEU O    O  -6.938  17.261 -16.211 1.00 . A A . 131 LEU O    1 1 
       19 86750 1 1 132 TYR C    C  -3.862  16.770 -17.228 1.00 . A A . 132 TYR C    1 1 
       19 86751 1 1 132 TYR CA   C  -4.198  17.682 -16.046 1.00 . A A . 132 TYR CA   1 1 
       19 86752 1 1 132 TYR CB   C  -2.908  18.186 -15.390 1.00 . A A . 132 TYR CB   1 1 
       19 86753 1 1 132 TYR CD1  C  -1.081  18.445 -17.121 1.00 . A A . 132 TYR CD1  1 1 
       19 86754 1 1 132 TYR CD2  C  -2.143  20.414 -16.304 1.00 . A A . 132 TYR CD2  1 1 
       19 86755 1 1 132 TYR CE1  C  -0.271  19.211 -17.934 1.00 . A A . 132 TYR CE1  1 1 
       19 86756 1 1 132 TYR CE2  C  -1.334  21.190 -17.114 1.00 . A A . 132 TYR CE2  1 1 
       19 86757 1 1 132 TYR CG   C  -2.031  19.030 -16.294 1.00 . A A . 132 TYR CG   1 1 
       19 86758 1 1 132 TYR CZ   C  -0.400  20.583 -17.926 1.00 . A A . 132 TYR CZ   1 1 
       19 86759 1 1 132 TYR H    H  -4.605  16.619 -14.261 1.00 . A A . 132 TYR H    1 1 
       19 86760 1 1 132 TYR HA   H  -4.754  18.532 -16.415 1.00 . A A . 132 TYR HA   1 1 
       19 86761 1 1 132 TYR HB2  H  -3.164  18.785 -14.529 1.00 . A A . 132 TYR HB2  1 1 
       19 86762 1 1 132 TYR HB3  H  -2.326  17.335 -15.065 1.00 . A A . 132 TYR HB3  1 1 
       19 86763 1 1 132 TYR HD1  H  -0.982  17.369 -17.125 1.00 . A A . 132 TYR HD1  1 1 
       19 86764 1 1 132 TYR HD2  H  -2.875  20.887 -15.666 1.00 . A A . 132 TYR HD2  1 1 
       19 86765 1 1 132 TYR HE1  H   0.460  18.735 -18.570 1.00 . A A . 132 TYR HE1  1 1 
       19 86766 1 1 132 TYR HE2  H  -1.435  22.266 -17.108 1.00 . A A . 132 TYR HE2  1 1 
       19 86767 1 1 132 TYR HH   H   0.495  20.935 -19.596 1.00 . A A . 132 TYR HH   1 1 
       19 86768 1 1 132 TYR N    N  -5.028  17.009 -15.050 1.00 . A A . 132 TYR N    1 1 
       19 86769 1 1 132 TYR O    O  -3.824  17.231 -18.370 1.00 . A A . 132 TYR O    1 1 
       19 86770 1 1 132 TYR OH   O   0.415  21.351 -18.730 1.00 . A A . 132 TYR OH   1 1 
       19 86771 1 1 133 ASP C    C  -1.699  14.719 -18.266 1.00 . A A . 133 ASP C    1 1 
       19 86772 1 1 133 ASP CA   C  -3.177  14.504 -17.944 1.00 . A A . 133 ASP CA   1 1 
       19 86773 1 1 133 ASP CB   C  -4.028  14.570 -19.227 1.00 . A A . 133 ASP CB   1 1 
       19 86774 1 1 133 ASP CG   C  -3.598  13.577 -20.293 1.00 . A A . 133 ASP CG   1 1 
       19 86775 1 1 133 ASP H    H  -3.761  15.182 -16.019 1.00 . A A . 133 ASP H    1 1 
       19 86776 1 1 133 ASP HA   H  -3.288  13.522 -17.505 1.00 . A A . 133 ASP HA   1 1 
       19 86777 1 1 133 ASP HB2  H  -5.056  14.366 -18.974 1.00 . A A . 133 ASP HB2  1 1 
       19 86778 1 1 133 ASP HB3  H  -3.959  15.566 -19.641 1.00 . A A . 133 ASP HB3  1 1 
       19 86779 1 1 133 ASP N    N  -3.630  15.483 -16.938 1.00 . A A . 133 ASP N    1 1 
       19 86780 1 1 133 ASP O    O  -1.319  15.705 -18.899 1.00 . A A . 133 ASP O    1 1 
       19 86781 1 1 133 ASP OD1  O  -4.098  12.436 -20.282 1.00 . A A . 133 ASP OD1  1 1 
       19 86782 1 1 133 ASP OD2  O  -2.791  13.948 -21.174 1.00 . A A . 133 ASP OD2  1 1 
       19 86783 1 1 134 PHE C    C   1.089  12.471 -18.318 1.00 . A A . 134 PHE C    1 1 
       19 86784 1 1 134 PHE CA   C   0.567  13.870 -18.028 1.00 . A A . 134 PHE CA   1 1 
       19 86785 1 1 134 PHE CB   C   1.286  14.468 -16.812 1.00 . A A . 134 PHE CB   1 1 
       19 86786 1 1 134 PHE CD1  C   3.358  15.631 -17.623 1.00 . A A . 134 PHE CD1  1 1 
       19 86787 1 1 134 PHE CD2  C   3.604  13.571 -16.446 1.00 . A A . 134 PHE CD2  1 1 
       19 86788 1 1 134 PHE CE1  C   4.730  15.721 -17.759 1.00 . A A . 134 PHE CE1  1 1 
       19 86789 1 1 134 PHE CE2  C   4.977  13.655 -16.580 1.00 . A A . 134 PHE CE2  1 1 
       19 86790 1 1 134 PHE CG   C   2.779  14.557 -16.965 1.00 . A A . 134 PHE CG   1 1 
       19 86791 1 1 134 PHE CZ   C   5.539  14.732 -17.236 1.00 . A A . 134 PHE CZ   1 1 
       19 86792 1 1 134 PHE H    H  -1.227  13.039 -17.295 1.00 . A A . 134 PHE H    1 1 
       19 86793 1 1 134 PHE HA   H   0.740  14.503 -18.887 1.00 . A A . 134 PHE HA   1 1 
       19 86794 1 1 134 PHE HB2  H   0.912  15.466 -16.639 1.00 . A A . 134 PHE HB2  1 1 
       19 86795 1 1 134 PHE HB3  H   1.076  13.857 -15.946 1.00 . A A . 134 PHE HB3  1 1 
       19 86796 1 1 134 PHE HD1  H   2.726  16.404 -18.031 1.00 . A A . 134 PHE HD1  1 1 
       19 86797 1 1 134 PHE HD2  H   3.163  12.727 -15.934 1.00 . A A . 134 PHE HD2  1 1 
       19 86798 1 1 134 PHE HE1  H   5.169  16.562 -18.273 1.00 . A A . 134 PHE HE1  1 1 
       19 86799 1 1 134 PHE HE2  H   5.608  12.879 -16.171 1.00 . A A . 134 PHE HE2  1 1 
       19 86800 1 1 134 PHE HZ   H   6.612  14.801 -17.341 1.00 . A A . 134 PHE HZ   1 1 
       19 86801 1 1 134 PHE N    N  -0.865  13.803 -17.798 1.00 . A A . 134 PHE N    1 1 
       19 86802 1 1 134 PHE O    O   1.251  11.658 -17.409 1.00 . A A . 134 PHE O    1 1 
       19 86803 1 1 135 PRO C    C   3.319  10.774 -20.038 1.00 . A A . 135 PRO C    1 1 
       19 86804 1 1 135 PRO CA   C   1.794  10.852 -20.012 1.00 . A A . 135 PRO CA   1 1 
       19 86805 1 1 135 PRO CB   C   1.218  10.697 -21.429 1.00 . A A . 135 PRO CB   1 1 
       19 86806 1 1 135 PRO CD   C   1.089  13.020 -20.747 1.00 . A A . 135 PRO CD   1 1 
       19 86807 1 1 135 PRO CG   C   0.659  12.041 -21.808 1.00 . A A . 135 PRO CG   1 1 
       19 86808 1 1 135 PRO HA   H   1.407  10.068 -19.375 1.00 . A A . 135 PRO HA   1 1 
       19 86809 1 1 135 PRO HB2  H   2.007  10.399 -22.105 1.00 . A A . 135 PRO HB2  1 1 
       19 86810 1 1 135 PRO HB3  H   0.446   9.942 -21.421 1.00 . A A . 135 PRO HB3  1 1 
       19 86811 1 1 135 PRO HD2  H   2.000  13.522 -21.040 1.00 . A A . 135 PRO HD2  1 1 
       19 86812 1 1 135 PRO HD3  H   0.306  13.737 -20.548 1.00 . A A . 135 PRO HD3  1 1 
       19 86813 1 1 135 PRO HG2  H   1.052  12.340 -22.770 1.00 . A A . 135 PRO HG2  1 1 
       19 86814 1 1 135 PRO HG3  H  -0.418  11.986 -21.850 1.00 . A A . 135 PRO HG3  1 1 
       19 86815 1 1 135 PRO N    N   1.312  12.154 -19.594 1.00 . A A . 135 PRO N    1 1 
       19 86816 1 1 135 PRO O    O   3.940  10.876 -21.097 1.00 . A A . 135 PRO O    1 1 
       19 86817 1 1 136 GLY C    C   5.764   9.030 -19.146 1.00 . A A . 136 GLY C    1 1 
       19 86818 1 1 136 GLY CA   C   5.362  10.446 -18.792 1.00 . A A . 136 GLY CA   1 1 
       19 86819 1 1 136 GLY H    H   3.382  10.621 -18.043 1.00 . A A . 136 GLY H    1 1 
       19 86820 1 1 136 GLY HA2  H   5.834  11.131 -19.481 1.00 . A A . 136 GLY HA2  1 1 
       19 86821 1 1 136 GLY HA3  H   5.695  10.666 -17.789 1.00 . A A . 136 GLY HA3  1 1 
       19 86822 1 1 136 GLY N    N   3.920  10.616 -18.865 1.00 . A A . 136 GLY N    1 1 
       19 86823 1 1 136 GLY O    O   6.893   8.772 -19.557 1.00 . A A . 136 GLY O    1 1 
       19 86824 1 1 137 ASN C    C   6.221   6.097 -18.687 1.00 . A A . 137 ASN C    1 1 
       19 86825 1 1 137 ASN CA   C   4.961   6.703 -19.307 1.00 . A A . 137 ASN CA   1 1 
       19 86826 1 1 137 ASN CB   C   4.968   6.477 -20.825 1.00 . A A . 137 ASN CB   1 1 
       19 86827 1 1 137 ASN CG   C   3.622   6.762 -21.468 1.00 . A A . 137 ASN CG   1 1 
       19 86828 1 1 137 ASN H    H   3.935   8.446 -18.665 1.00 . A A . 137 ASN H    1 1 
       19 86829 1 1 137 ASN HA   H   4.106   6.187 -18.893 1.00 . A A . 137 ASN HA   1 1 
       19 86830 1 1 137 ASN HB2  H   5.703   7.130 -21.274 1.00 . A A . 137 ASN HB2  1 1 
       19 86831 1 1 137 ASN HB3  H   5.236   5.451 -21.028 1.00 . A A . 137 ASN HB3  1 1 
       19 86832 1 1 137 ASN HD21 H   4.177   8.626 -21.875 1.00 . A A . 137 ASN HD21 1 1 
       19 86833 1 1 137 ASN HD22 H   2.587   8.183 -22.386 1.00 . A A . 137 ASN HD22 1 1 
       19 86834 1 1 137 ASN N    N   4.801   8.131 -18.993 1.00 . A A . 137 ASN N    1 1 
       19 86835 1 1 137 ASN ND2  N   3.441   7.980 -21.955 1.00 . A A . 137 ASN ND2  1 1 
       19 86836 1 1 137 ASN O    O   7.040   5.498 -19.387 1.00 . A A . 137 ASN O    1 1 
       19 86837 1 1 137 ASN OD1  O   2.756   5.889 -21.538 1.00 . A A . 137 ASN OD1  1 1 
       19 86838 1 1 138 ASP C    C   7.120   5.386 -15.211 1.00 . A A . 138 ASP C    1 1 
       19 86839 1 1 138 ASP CA   C   7.505   5.669 -16.663 1.00 . A A . 138 ASP CA   1 1 
       19 86840 1 1 138 ASP CB   C   8.696   6.637 -16.729 1.00 . A A . 138 ASP CB   1 1 
       19 86841 1 1 138 ASP CG   C   9.980   6.030 -16.197 1.00 . A A . 138 ASP CG   1 1 
       19 86842 1 1 138 ASP H    H   5.684   6.729 -16.862 1.00 . A A . 138 ASP H    1 1 
       19 86843 1 1 138 ASP HA   H   7.774   4.740 -17.141 1.00 . A A . 138 ASP HA   1 1 
       19 86844 1 1 138 ASP HB2  H   8.858   6.924 -17.756 1.00 . A A . 138 ASP HB2  1 1 
       19 86845 1 1 138 ASP HB3  H   8.467   7.518 -16.147 1.00 . A A . 138 ASP HB3  1 1 
       19 86846 1 1 138 ASP N    N   6.362   6.233 -17.373 1.00 . A A . 138 ASP N    1 1 
       19 86847 1 1 138 ASP O    O   6.036   5.770 -14.775 1.00 . A A . 138 ASP O    1 1 
       19 86848 1 1 138 ASP OD1  O  10.696   5.361 -16.975 1.00 . A A . 138 ASP OD1  1 1 
       19 86849 1 1 138 ASP OD2  O  10.274   6.210 -15.001 1.00 . A A . 138 ASP OD2  1 1 
       19 86850 1 1 139 ALA C    C   8.072   5.637 -12.202 1.00 . A A . 139 ALA C    1 1 
       19 86851 1 1 139 ALA CA   C   7.749   4.424 -13.067 1.00 . A A . 139 ALA CA   1 1 
       19 86852 1 1 139 ALA CB   C   8.570   3.230 -12.620 1.00 . A A . 139 ALA CB   1 1 
       19 86853 1 1 139 ALA H    H   8.826   4.393 -14.887 1.00 . A A . 139 ALA H    1 1 
       19 86854 1 1 139 ALA HA   H   6.703   4.178 -12.950 1.00 . A A . 139 ALA HA   1 1 
       19 86855 1 1 139 ALA HB1  H   8.328   2.376 -13.236 1.00 . A A . 139 ALA HB1  1 1 
       19 86856 1 1 139 ALA HB2  H   8.344   3.005 -11.588 1.00 . A A . 139 ALA HB2  1 1 
       19 86857 1 1 139 ALA HB3  H   9.622   3.459 -12.717 1.00 . A A . 139 ALA HB3  1 1 
       19 86858 1 1 139 ALA N    N   7.992   4.709 -14.474 1.00 . A A . 139 ALA N    1 1 
       19 86859 1 1 139 ALA O    O   7.692   5.705 -11.035 1.00 . A A . 139 ALA O    1 1 
       19 86860 1 1 140 GLU C    C   8.238   8.961 -12.629 1.00 . A A . 140 GLU C    1 1 
       19 86861 1 1 140 GLU CA   C   9.088   7.828 -12.072 1.00 . A A . 140 GLU CA   1 1 
       19 86862 1 1 140 GLU CB   C  10.578   8.160 -12.155 1.00 . A A . 140 GLU CB   1 1 
       19 86863 1 1 140 GLU CD   C  12.914   7.517 -11.424 1.00 . A A . 140 GLU CD   1 1 
       19 86864 1 1 140 GLU CG   C  11.433   7.243 -11.293 1.00 . A A . 140 GLU CG   1 1 
       19 86865 1 1 140 GLU H    H   9.174   6.437 -13.668 1.00 . A A . 140 GLU H    1 1 
       19 86866 1 1 140 GLU HA   H   8.824   7.686 -11.034 1.00 . A A . 140 GLU HA   1 1 
       19 86867 1 1 140 GLU HB2  H  10.902   8.065 -13.182 1.00 . A A . 140 GLU HB2  1 1 
       19 86868 1 1 140 GLU HB3  H  10.733   9.177 -11.828 1.00 . A A . 140 GLU HB3  1 1 
       19 86869 1 1 140 GLU HG2  H  11.149   7.378 -10.261 1.00 . A A . 140 GLU HG2  1 1 
       19 86870 1 1 140 GLU HG3  H  11.245   6.220 -11.585 1.00 . A A . 140 GLU HG3  1 1 
       19 86871 1 1 140 GLU N    N   8.801   6.585 -12.766 1.00 . A A . 140 GLU N    1 1 
       19 86872 1 1 140 GLU O    O   8.185  10.042 -12.057 1.00 . A A . 140 GLU O    1 1 
       19 86873 1 1 140 GLU OE1  O  13.373   8.584 -10.965 1.00 . A A . 140 GLU OE1  1 1 
       19 86874 1 1 140 GLU OE2  O  13.630   6.659 -11.979 1.00 . A A . 140 GLU OE2  1 1 
       19 86875 1 1 141 ASP C    C   5.356   8.882 -14.734 1.00 . A A . 141 ASP C    1 1 
       19 86876 1 1 141 ASP CA   C   6.607   9.636 -14.309 1.00 . A A . 141 ASP CA   1 1 
       19 86877 1 1 141 ASP CB   C   7.173  10.383 -15.527 1.00 . A A . 141 ASP CB   1 1 
       19 86878 1 1 141 ASP CG   C   8.302  11.344 -15.200 1.00 . A A . 141 ASP CG   1 1 
       19 86879 1 1 141 ASP H    H   7.719   7.841 -14.193 1.00 . A A . 141 ASP H    1 1 
       19 86880 1 1 141 ASP HA   H   6.344  10.349 -13.540 1.00 . A A . 141 ASP HA   1 1 
       19 86881 1 1 141 ASP HB2  H   7.545   9.659 -16.235 1.00 . A A . 141 ASP HB2  1 1 
       19 86882 1 1 141 ASP HB3  H   6.375  10.945 -15.988 1.00 . A A . 141 ASP HB3  1 1 
       19 86883 1 1 141 ASP N    N   7.569   8.697 -13.742 1.00 . A A . 141 ASP N    1 1 
       19 86884 1 1 141 ASP O    O   5.284   8.374 -15.854 1.00 . A A . 141 ASP O    1 1 
       19 86885 1 1 141 ASP OD1  O   8.133  12.199 -14.311 1.00 . A A . 141 ASP OD1  1 1 
       19 86886 1 1 141 ASP OD2  O   9.353  11.276 -15.873 1.00 . A A . 141 ASP OD2  1 1 
       19 86887 1 1 142 LEU C    C   2.354   8.648 -15.219 1.00 . A A . 142 LEU C    1 1 
       19 86888 1 1 142 LEU CA   C   3.179   8.008 -14.113 1.00 . A A . 142 LEU CA   1 1 
       19 86889 1 1 142 LEU CB   C   2.312   7.851 -12.858 1.00 . A A . 142 LEU CB   1 1 
       19 86890 1 1 142 LEU CD1  C   1.413   5.542 -13.286 1.00 . A A . 142 LEU CD1  1 1 
       19 86891 1 1 142 LEU CD2  C   0.111   7.117 -11.854 1.00 . A A . 142 LEU CD2  1 1 
       19 86892 1 1 142 LEU CG   C   1.052   6.994 -13.043 1.00 . A A . 142 LEU CG   1 1 
       19 86893 1 1 142 LEU H    H   4.455   9.281 -12.991 1.00 . A A . 142 LEU H    1 1 
       19 86894 1 1 142 LEU HA   H   3.495   7.031 -14.441 1.00 . A A . 142 LEU HA   1 1 
       19 86895 1 1 142 LEU HB2  H   2.916   7.404 -12.083 1.00 . A A . 142 LEU HB2  1 1 
       19 86896 1 1 142 LEU HB3  H   2.006   8.833 -12.532 1.00 . A A . 142 LEU HB3  1 1 
       19 86897 1 1 142 LEU HD11 H   0.636   4.908 -12.881 1.00 . A A . 142 LEU HD11 1 1 
       19 86898 1 1 142 LEU HD12 H   2.355   5.314 -12.809 1.00 . A A . 142 LEU HD12 1 1 
       19 86899 1 1 142 LEU HD13 H   1.497   5.363 -14.345 1.00 . A A . 142 LEU HD13 1 1 
       19 86900 1 1 142 LEU HD21 H   0.667   7.090 -10.931 1.00 . A A . 142 LEU HD21 1 1 
       19 86901 1 1 142 LEU HD22 H  -0.582   6.292 -11.869 1.00 . A A . 142 LEU HD22 1 1 
       19 86902 1 1 142 LEU HD23 H  -0.435   8.048 -11.921 1.00 . A A . 142 LEU HD23 1 1 
       19 86903 1 1 142 LEU HG   H   0.523   7.346 -13.917 1.00 . A A . 142 LEU HG   1 1 
       19 86904 1 1 142 LEU N    N   4.378   8.793 -13.841 1.00 . A A . 142 LEU N    1 1 
       19 86905 1 1 142 LEU O    O   1.972   9.814 -15.126 1.00 . A A . 142 LEU O    1 1 
       19 86906 1 1 143 PRO C    C  -0.242   8.341 -16.911 1.00 . A A . 143 PRO C    1 1 
       19 86907 1 1 143 PRO CA   C   1.211   8.343 -17.366 1.00 . A A . 143 PRO CA   1 1 
       19 86908 1 1 143 PRO CB   C   1.435   7.301 -18.463 1.00 . A A . 143 PRO CB   1 1 
       19 86909 1 1 143 PRO CD   C   2.648   6.558 -16.555 1.00 . A A . 143 PRO CD   1 1 
       19 86910 1 1 143 PRO CG   C   1.829   6.074 -17.719 1.00 . A A . 143 PRO CG   1 1 
       19 86911 1 1 143 PRO HA   H   1.481   9.327 -17.727 1.00 . A A . 143 PRO HA   1 1 
       19 86912 1 1 143 PRO HB2  H   0.521   7.154 -19.018 1.00 . A A . 143 PRO HB2  1 1 
       19 86913 1 1 143 PRO HB3  H   2.219   7.631 -19.125 1.00 . A A . 143 PRO HB3  1 1 
       19 86914 1 1 143 PRO HD2  H   2.511   5.913 -15.702 1.00 . A A . 143 PRO HD2  1 1 
       19 86915 1 1 143 PRO HD3  H   3.692   6.616 -16.827 1.00 . A A . 143 PRO HD3  1 1 
       19 86916 1 1 143 PRO HG2  H   0.947   5.559 -17.370 1.00 . A A . 143 PRO HG2  1 1 
       19 86917 1 1 143 PRO HG3  H   2.418   5.429 -18.350 1.00 . A A . 143 PRO HG3  1 1 
       19 86918 1 1 143 PRO N    N   2.096   7.897 -16.296 1.00 . A A . 143 PRO N    1 1 
       19 86919 1 1 143 PRO O    O  -0.885   7.290 -16.853 1.00 . A A . 143 PRO O    1 1 
       19 86920 1 1 144 PHE C    C  -2.933  10.479 -17.051 1.00 . A A . 144 PHE C    1 1 
       19 86921 1 1 144 PHE CA   C  -2.127   9.606 -16.107 1.00 . A A . 144 PHE CA   1 1 
       19 86922 1 1 144 PHE CB   C  -2.219  10.119 -14.664 1.00 . A A . 144 PHE CB   1 1 
       19 86923 1 1 144 PHE CD1  C  -1.855  12.603 -14.916 1.00 . A A . 144 PHE CD1  1 1 
       19 86924 1 1 144 PHE CD2  C  -0.380  11.371 -13.511 1.00 . A A . 144 PHE CD2  1 1 
       19 86925 1 1 144 PHE CE1  C  -1.178  13.768 -14.605 1.00 . A A . 144 PHE CE1  1 1 
       19 86926 1 1 144 PHE CE2  C   0.303  12.531 -13.201 1.00 . A A . 144 PHE CE2  1 1 
       19 86927 1 1 144 PHE CG   C  -1.462  11.390 -14.372 1.00 . A A . 144 PHE CG   1 1 
       19 86928 1 1 144 PHE CZ   C  -0.097  13.730 -13.746 1.00 . A A . 144 PHE CZ   1 1 
       19 86929 1 1 144 PHE H    H  -0.184  10.307 -16.584 1.00 . A A . 144 PHE H    1 1 
       19 86930 1 1 144 PHE HA   H  -2.542   8.610 -16.140 1.00 . A A . 144 PHE HA   1 1 
       19 86931 1 1 144 PHE HB2  H  -3.257  10.300 -14.429 1.00 . A A . 144 PHE HB2  1 1 
       19 86932 1 1 144 PHE HB3  H  -1.842   9.353 -14.001 1.00 . A A . 144 PHE HB3  1 1 
       19 86933 1 1 144 PHE HD1  H  -2.698  12.634 -15.590 1.00 . A A . 144 PHE HD1  1 1 
       19 86934 1 1 144 PHE HD2  H  -0.065  10.432 -13.082 1.00 . A A . 144 PHE HD2  1 1 
       19 86935 1 1 144 PHE HE1  H  -1.493  14.707 -15.035 1.00 . A A . 144 PHE HE1  1 1 
       19 86936 1 1 144 PHE HE2  H   1.150  12.499 -12.518 1.00 . A A . 144 PHE HE2  1 1 
       19 86937 1 1 144 PHE HZ   H   0.435  14.636 -13.501 1.00 . A A . 144 PHE HZ   1 1 
       19 86938 1 1 144 PHE N    N  -0.748   9.503 -16.549 1.00 . A A . 144 PHE N    1 1 
       19 86939 1 1 144 PHE O    O  -2.382  11.328 -17.751 1.00 . A A . 144 PHE O    1 1 
       19 86940 1 1 145 LYS C    C  -5.854  12.087 -17.321 1.00 . A A . 145 LYS C    1 1 
       19 86941 1 1 145 LYS CA   C  -5.115  10.946 -18.000 1.00 . A A . 145 LYS CA   1 1 
       19 86942 1 1 145 LYS CB   C  -6.129   9.964 -18.592 1.00 . A A . 145 LYS CB   1 1 
       19 86943 1 1 145 LYS CD   C  -6.553   7.788 -19.762 1.00 . A A . 145 LYS CD   1 1 
       19 86944 1 1 145 LYS CE   C  -5.938   6.470 -20.201 1.00 . A A . 145 LYS CE   1 1 
       19 86945 1 1 145 LYS CG   C  -5.497   8.753 -19.254 1.00 . A A . 145 LYS CG   1 1 
       19 86946 1 1 145 LYS H    H  -4.623   9.622 -16.434 1.00 . A A . 145 LYS H    1 1 
       19 86947 1 1 145 LYS HA   H  -4.507  11.347 -18.799 1.00 . A A . 145 LYS HA   1 1 
       19 86948 1 1 145 LYS HB2  H  -6.778   9.616 -17.802 1.00 . A A . 145 LYS HB2  1 1 
       19 86949 1 1 145 LYS HB3  H  -6.724  10.481 -19.332 1.00 . A A . 145 LYS HB3  1 1 
       19 86950 1 1 145 LYS HD2  H  -7.264   7.596 -18.972 1.00 . A A . 145 LYS HD2  1 1 
       19 86951 1 1 145 LYS HD3  H  -7.058   8.237 -20.604 1.00 . A A . 145 LYS HD3  1 1 
       19 86952 1 1 145 LYS HE2  H  -6.722   5.829 -20.576 1.00 . A A . 145 LYS HE2  1 1 
       19 86953 1 1 145 LYS HE3  H  -5.224   6.664 -20.988 1.00 . A A . 145 LYS HE3  1 1 
       19 86954 1 1 145 LYS HG2  H  -4.893   9.083 -20.087 1.00 . A A . 145 LYS HG2  1 1 
       19 86955 1 1 145 LYS HG3  H  -4.873   8.244 -18.534 1.00 . A A . 145 LYS HG3  1 1 
       19 86956 1 1 145 LYS HZ1  H  -4.959   4.821 -19.372 1.00 . A A . 145 LYS HZ1  1 1 
       19 86957 1 1 145 LYS HZ2  H  -5.883   5.704 -18.251 1.00 . A A . 145 LYS HZ2  1 1 
       19 86958 1 1 145 LYS HZ3  H  -4.393   6.315 -18.801 1.00 . A A . 145 LYS HZ3  1 1 
       19 86959 1 1 145 LYS N    N  -4.238  10.261 -17.067 1.00 . A A . 145 LYS N    1 1 
       19 86960 1 1 145 LYS NZ   N  -5.247   5.779 -19.080 1.00 . A A . 145 LYS NZ   1 1 
       19 86961 1 1 145 LYS O    O  -5.737  12.287 -16.108 1.00 . A A . 145 LYS O    1 1 
       19 86962 1 1 146 LYS C    C  -8.774  13.322 -17.092 1.00 . A A . 146 LYS C    1 1 
       19 86963 1 1 146 LYS CA   C  -7.456  13.900 -17.602 1.00 . A A . 146 LYS CA   1 1 
       19 86964 1 1 146 LYS CB   C  -7.692  14.991 -18.670 1.00 . A A . 146 LYS CB   1 1 
       19 86965 1 1 146 LYS CD   C  -7.248  13.772 -20.851 1.00 . A A . 146 LYS CD   1 1 
       19 86966 1 1 146 LYS CE   C  -7.846  13.283 -22.162 1.00 . A A . 146 LYS CE   1 1 
       19 86967 1 1 146 LYS CG   C  -8.277  14.501 -19.997 1.00 . A A . 146 LYS CG   1 1 
       19 86968 1 1 146 LYS H    H  -6.631  12.632 -19.070 1.00 . A A . 146 LYS H    1 1 
       19 86969 1 1 146 LYS HA   H  -6.932  14.341 -16.764 1.00 . A A . 146 LYS HA   1 1 
       19 86970 1 1 146 LYS HB2  H  -8.370  15.726 -18.263 1.00 . A A . 146 LYS HB2  1 1 
       19 86971 1 1 146 LYS HB3  H  -6.748  15.473 -18.878 1.00 . A A . 146 LYS HB3  1 1 
       19 86972 1 1 146 LYS HD2  H  -6.434  14.445 -21.071 1.00 . A A . 146 LYS HD2  1 1 
       19 86973 1 1 146 LYS HD3  H  -6.875  12.922 -20.297 1.00 . A A . 146 LYS HD3  1 1 
       19 86974 1 1 146 LYS HE2  H  -8.143  14.139 -22.749 1.00 . A A . 146 LYS HE2  1 1 
       19 86975 1 1 146 LYS HE3  H  -7.094  12.723 -22.699 1.00 . A A . 146 LYS HE3  1 1 
       19 86976 1 1 146 LYS HG2  H  -9.092  13.825 -19.786 1.00 . A A . 146 LYS HG2  1 1 
       19 86977 1 1 146 LYS HG3  H  -8.650  15.352 -20.547 1.00 . A A . 146 LYS HG3  1 1 
       19 86978 1 1 146 LYS HZ1  H  -8.835  11.721 -21.185 1.00 . A A . 146 LYS HZ1  1 1 
       19 86979 1 1 146 LYS HZ2  H  -9.262  11.890 -22.813 1.00 . A A . 146 LYS HZ2  1 1 
       19 86980 1 1 146 LYS HZ3  H  -9.854  12.986 -21.666 1.00 . A A . 146 LYS HZ3  1 1 
       19 86981 1 1 146 LYS N    N  -6.621  12.824 -18.111 1.00 . A A . 146 LYS N    1 1 
       19 86982 1 1 146 LYS NZ   N  -9.032  12.413 -21.942 1.00 . A A . 146 LYS NZ   1 1 
       19 86983 1 1 146 LYS O    O  -9.836  13.491 -17.693 1.00 . A A . 146 LYS O    1 1 
       19 86984 1 1 147 GLY C    C  -9.525  10.503 -15.057 1.00 . A A . 147 GLY C    1 1 
       19 86985 1 1 147 GLY CA   C  -9.828  11.939 -15.421 1.00 . A A . 147 GLY CA   1 1 
       19 86986 1 1 147 GLY H    H  -7.796  12.506 -15.568 1.00 . A A . 147 GLY H    1 1 
       19 86987 1 1 147 GLY HA2  H -10.131  12.474 -14.531 1.00 . A A . 147 GLY HA2  1 1 
       19 86988 1 1 147 GLY HA3  H -10.637  11.957 -16.135 1.00 . A A . 147 GLY HA3  1 1 
       19 86989 1 1 147 GLY N    N  -8.675  12.597 -15.997 1.00 . A A . 147 GLY N    1 1 
       19 86990 1 1 147 GLY O    O -10.429   9.673 -14.968 1.00 . A A . 147 GLY O    1 1 
       19 86991 1 1 148 GLU C    C  -7.762   8.708 -12.995 1.00 . A A . 148 GLU C    1 1 
       19 86992 1 1 148 GLU CA   C  -7.823   8.861 -14.509 1.00 . A A . 148 GLU CA   1 1 
       19 86993 1 1 148 GLU CB   C  -6.457   8.567 -15.137 1.00 . A A . 148 GLU CB   1 1 
       19 86994 1 1 148 GLU CD   C  -7.043   6.186 -15.713 1.00 . A A . 148 GLU CD   1 1 
       19 86995 1 1 148 GLU CG   C  -6.042   7.108 -15.051 1.00 . A A . 148 GLU CG   1 1 
       19 86996 1 1 148 GLU H    H  -7.577  10.917 -14.909 1.00 . A A . 148 GLU H    1 1 
       19 86997 1 1 148 GLU HA   H  -8.553   8.170 -14.903 1.00 . A A . 148 GLU HA   1 1 
       19 86998 1 1 148 GLU HB2  H  -6.487   8.847 -16.179 1.00 . A A . 148 GLU HB2  1 1 
       19 86999 1 1 148 GLU HB3  H  -5.709   9.163 -14.635 1.00 . A A . 148 GLU HB3  1 1 
       19 87000 1 1 148 GLU HG2  H  -5.085   6.988 -15.538 1.00 . A A . 148 GLU HG2  1 1 
       19 87001 1 1 148 GLU HG3  H  -5.952   6.832 -14.010 1.00 . A A . 148 GLU HG3  1 1 
       19 87002 1 1 148 GLU N    N  -8.249  10.209 -14.848 1.00 . A A . 148 GLU N    1 1 
       19 87003 1 1 148 GLU O    O  -7.572   9.689 -12.275 1.00 . A A . 148 GLU O    1 1 
       19 87004 1 1 148 GLU OE1  O  -8.042   5.822 -15.059 1.00 . A A . 148 GLU OE1  1 1 
       19 87005 1 1 148 GLU OE2  O  -6.846   5.837 -16.899 1.00 . A A . 148 GLU OE2  1 1 
       19 87006 1 1 149 ILE C    C  -6.631   6.602 -10.659 1.00 . A A . 149 ILE C    1 1 
       19 87007 1 1 149 ILE CA   C  -7.943   7.234 -11.086 1.00 . A A . 149 ILE CA   1 1 
       19 87008 1 1 149 ILE CB   C  -9.114   6.308 -10.688 1.00 . A A . 149 ILE CB   1 1 
       19 87009 1 1 149 ILE CD1  C -10.771   8.243 -10.732 1.00 . A A . 149 ILE CD1  1 1 
       19 87010 1 1 149 ILE CG1  C -10.440   6.854 -11.223 1.00 . A A . 149 ILE CG1  1 1 
       19 87011 1 1 149 ILE CG2  C  -9.174   6.139  -9.174 1.00 . A A . 149 ILE CG2  1 1 
       19 87012 1 1 149 ILE H    H  -8.013   6.725 -13.132 1.00 . A A . 149 ILE H    1 1 
       19 87013 1 1 149 ILE HA   H  -8.063   8.180 -10.579 1.00 . A A . 149 ILE HA   1 1 
       19 87014 1 1 149 ILE HB   H  -8.937   5.341 -11.122 1.00 . A A . 149 ILE HB   1 1 
       19 87015 1 1 149 ILE HD11 H -11.708   8.562 -11.163 1.00 . A A . 149 ILE HD11 1 1 
       19 87016 1 1 149 ILE HD12 H  -9.987   8.925 -11.029 1.00 . A A . 149 ILE HD12 1 1 
       19 87017 1 1 149 ILE HD13 H -10.854   8.233  -9.657 1.00 . A A . 149 ILE HD13 1 1 
       19 87018 1 1 149 ILE HG12 H -10.398   6.887 -12.302 1.00 . A A . 149 ILE HG12 1 1 
       19 87019 1 1 149 ILE HG13 H -11.241   6.196 -10.920 1.00 . A A . 149 ILE HG13 1 1 
       19 87020 1 1 149 ILE HG21 H  -9.341   7.100  -8.711 1.00 . A A . 149 ILE HG21 1 1 
       19 87021 1 1 149 ILE HG22 H  -8.241   5.728  -8.822 1.00 . A A . 149 ILE HG22 1 1 
       19 87022 1 1 149 ILE HG23 H  -9.982   5.470  -8.918 1.00 . A A . 149 ILE HG23 1 1 
       19 87023 1 1 149 ILE N    N  -7.927   7.485 -12.514 1.00 . A A . 149 ILE N    1 1 
       19 87024 1 1 149 ILE O    O  -6.192   5.609 -11.240 1.00 . A A . 149 ILE O    1 1 
       19 87025 1 1 150 LEU C    C  -4.901   6.367  -7.681 1.00 . A A . 150 LEU C    1 1 
       19 87026 1 1 150 LEU CA   C  -4.747   6.685  -9.151 1.00 . A A . 150 LEU CA   1 1 
       19 87027 1 1 150 LEU CB   C  -3.620   7.719  -9.300 1.00 . A A . 150 LEU CB   1 1 
       19 87028 1 1 150 LEU CD1  C  -2.308   9.373 -10.639 1.00 . A A . 150 LEU CD1  1 1 
       19 87029 1 1 150 LEU CD2  C  -3.458   7.493 -11.813 1.00 . A A . 150 LEU CD2  1 1 
       19 87030 1 1 150 LEU CG   C  -3.521   8.460 -10.640 1.00 . A A . 150 LEU CG   1 1 
       19 87031 1 1 150 LEU H    H  -6.420   7.946  -9.201 1.00 . A A . 150 LEU H    1 1 
       19 87032 1 1 150 LEU HA   H  -4.489   5.785  -9.691 1.00 . A A . 150 LEU HA   1 1 
       19 87033 1 1 150 LEU HB2  H  -3.737   8.456  -8.517 1.00 . A A . 150 LEU HB2  1 1 
       19 87034 1 1 150 LEU HB3  H  -2.682   7.208  -9.136 1.00 . A A . 150 LEU HB3  1 1 
       19 87035 1 1 150 LEU HD11 H  -1.416   8.786 -10.472 1.00 . A A . 150 LEU HD11 1 1 
       19 87036 1 1 150 LEU HD12 H  -2.408  10.107  -9.854 1.00 . A A . 150 LEU HD12 1 1 
       19 87037 1 1 150 LEU HD13 H  -2.235   9.874 -11.593 1.00 . A A . 150 LEU HD13 1 1 
       19 87038 1 1 150 LEU HD21 H  -4.452   7.131 -12.033 1.00 . A A . 150 LEU HD21 1 1 
       19 87039 1 1 150 LEU HD22 H  -2.821   6.660 -11.559 1.00 . A A . 150 LEU HD22 1 1 
       19 87040 1 1 150 LEU HD23 H  -3.060   8.000 -12.679 1.00 . A A . 150 LEU HD23 1 1 
       19 87041 1 1 150 LEU HG   H  -4.392   9.077 -10.762 1.00 . A A . 150 LEU HG   1 1 
       19 87042 1 1 150 LEU N    N  -6.007   7.179  -9.651 1.00 . A A . 150 LEU N    1 1 
       19 87043 1 1 150 LEU O    O  -5.808   6.877  -7.015 1.00 . A A . 150 LEU O    1 1 
       19 87044 1 1 151 VAL C    C  -2.644   5.728  -5.219 1.00 . A A . 151 VAL C    1 1 
       19 87045 1 1 151 VAL CA   C  -3.982   5.265  -5.754 1.00 . A A . 151 VAL CA   1 1 
       19 87046 1 1 151 VAL CB   C  -4.190   3.770  -5.433 1.00 . A A . 151 VAL CB   1 1 
       19 87047 1 1 151 VAL CG1  C  -4.245   3.545  -3.929 1.00 . A A . 151 VAL CG1  1 1 
       19 87048 1 1 151 VAL CG2  C  -5.454   3.247  -6.102 1.00 . A A . 151 VAL CG2  1 1 
       19 87049 1 1 151 VAL H    H  -3.377   5.095  -7.775 1.00 . A A . 151 VAL H    1 1 
       19 87050 1 1 151 VAL HA   H  -4.770   5.834  -5.282 1.00 . A A . 151 VAL HA   1 1 
       19 87051 1 1 151 VAL HB   H  -3.347   3.218  -5.826 1.00 . A A . 151 VAL HB   1 1 
       19 87052 1 1 151 VAL HG11 H  -3.320   3.875  -3.480 1.00 . A A . 151 VAL HG11 1 1 
       19 87053 1 1 151 VAL HG12 H  -4.387   2.493  -3.728 1.00 . A A . 151 VAL HG12 1 1 
       19 87054 1 1 151 VAL HG13 H  -5.069   4.104  -3.512 1.00 . A A . 151 VAL HG13 1 1 
       19 87055 1 1 151 VAL HG21 H  -6.307   3.794  -5.732 1.00 . A A . 151 VAL HG21 1 1 
       19 87056 1 1 151 VAL HG22 H  -5.573   2.197  -5.878 1.00 . A A . 151 VAL HG22 1 1 
       19 87057 1 1 151 VAL HG23 H  -5.377   3.381  -7.172 1.00 . A A . 151 VAL HG23 1 1 
       19 87058 1 1 151 VAL N    N  -4.025   5.533  -7.175 1.00 . A A . 151 VAL N    1 1 
       19 87059 1 1 151 VAL O    O  -1.601   5.365  -5.764 1.00 . A A . 151 VAL O    1 1 
       19 87060 1 1 152 ILE C    C  -0.668   6.023  -2.868 1.00 . A A . 152 ILE C    1 1 
       19 87061 1 1 152 ILE CA   C  -1.437   7.088  -3.629 1.00 . A A . 152 ILE CA   1 1 
       19 87062 1 1 152 ILE CB   C  -1.701   8.316  -2.723 1.00 . A A . 152 ILE CB   1 1 
       19 87063 1 1 152 ILE CD1  C  -1.695   9.801  -4.796 1.00 . A A . 152 ILE CD1  1 1 
       19 87064 1 1 152 ILE CG1  C  -2.412   9.410  -3.520 1.00 . A A . 152 ILE CG1  1 1 
       19 87065 1 1 152 ILE CG2  C  -0.393   8.846  -2.143 1.00 . A A . 152 ILE CG2  1 1 
       19 87066 1 1 152 ILE H    H  -3.521   6.725  -3.730 1.00 . A A . 152 ILE H    1 1 
       19 87067 1 1 152 ILE HA   H  -0.840   7.412  -4.469 1.00 . A A . 152 ILE HA   1 1 
       19 87068 1 1 152 ILE HB   H  -2.338   8.010  -1.903 1.00 . A A . 152 ILE HB   1 1 
       19 87069 1 1 152 ILE HD11 H  -0.701  10.149  -4.561 1.00 . A A . 152 ILE HD11 1 1 
       19 87070 1 1 152 ILE HD12 H  -2.240  10.587  -5.294 1.00 . A A . 152 ILE HD12 1 1 
       19 87071 1 1 152 ILE HD13 H  -1.628   8.943  -5.447 1.00 . A A . 152 ILE HD13 1 1 
       19 87072 1 1 152 ILE HG12 H  -3.398   9.063  -3.789 1.00 . A A . 152 ILE HG12 1 1 
       19 87073 1 1 152 ILE HG13 H  -2.502  10.294  -2.904 1.00 . A A . 152 ILE HG13 1 1 
       19 87074 1 1 152 ILE HG21 H   0.057   8.090  -1.517 1.00 . A A . 152 ILE HG21 1 1 
       19 87075 1 1 152 ILE HG22 H  -0.594   9.728  -1.554 1.00 . A A . 152 ILE HG22 1 1 
       19 87076 1 1 152 ILE HG23 H   0.282   9.098  -2.947 1.00 . A A . 152 ILE HG23 1 1 
       19 87077 1 1 152 ILE N    N  -2.665   6.519  -4.159 1.00 . A A . 152 ILE N    1 1 
       19 87078 1 1 152 ILE O    O  -0.903   5.773  -1.687 1.00 . A A . 152 ILE O    1 1 
       19 87079 1 1 153 ILE C    C   2.253   4.662  -2.387 1.00 . A A . 153 ILE C    1 1 
       19 87080 1 1 153 ILE CA   C   0.959   4.235  -3.070 1.00 . A A . 153 ILE CA   1 1 
       19 87081 1 1 153 ILE CB   C   1.242   3.211  -4.196 1.00 . A A . 153 ILE CB   1 1 
       19 87082 1 1 153 ILE CD1  C   1.055   1.184  -2.683 1.00 . A A . 153 ILE CD1  1 1 
       19 87083 1 1 153 ILE CG1  C   1.928   1.968  -3.637 1.00 . A A . 153 ILE CG1  1 1 
       19 87084 1 1 153 ILE CG2  C   2.076   3.829  -5.308 1.00 . A A . 153 ILE CG2  1 1 
       19 87085 1 1 153 ILE H    H   0.439   5.697  -4.492 1.00 . A A . 153 ILE H    1 1 
       19 87086 1 1 153 ILE HA   H   0.325   3.757  -2.337 1.00 . A A . 153 ILE HA   1 1 
       19 87087 1 1 153 ILE HB   H   0.294   2.922  -4.623 1.00 . A A . 153 ILE HB   1 1 
       19 87088 1 1 153 ILE HD11 H   1.622   0.366  -2.264 1.00 . A A . 153 ILE HD11 1 1 
       19 87089 1 1 153 ILE HD12 H   0.206   0.792  -3.222 1.00 . A A . 153 ILE HD12 1 1 
       19 87090 1 1 153 ILE HD13 H   0.713   1.832  -1.889 1.00 . A A . 153 ILE HD13 1 1 
       19 87091 1 1 153 ILE HG12 H   2.198   1.313  -4.453 1.00 . A A . 153 ILE HG12 1 1 
       19 87092 1 1 153 ILE HG13 H   2.820   2.263  -3.107 1.00 . A A . 153 ILE HG13 1 1 
       19 87093 1 1 153 ILE HG21 H   2.247   3.094  -6.081 1.00 . A A . 153 ILE HG21 1 1 
       19 87094 1 1 153 ILE HG22 H   3.024   4.157  -4.908 1.00 . A A . 153 ILE HG22 1 1 
       19 87095 1 1 153 ILE HG23 H   1.549   4.676  -5.724 1.00 . A A . 153 ILE HG23 1 1 
       19 87096 1 1 153 ILE N    N   0.242   5.381  -3.585 1.00 . A A . 153 ILE N    1 1 
       19 87097 1 1 153 ILE O    O   2.667   4.055  -1.408 1.00 . A A . 153 ILE O    1 1 
       19 87098 1 1 154 GLU C    C   3.862   7.797  -2.171 1.00 . A A . 154 GLU C    1 1 
       19 87099 1 1 154 GLU CA   C   4.059   6.283  -2.263 1.00 . A A . 154 GLU CA   1 1 
       19 87100 1 1 154 GLU CB   C   5.331   5.949  -3.078 1.00 . A A . 154 GLU CB   1 1 
       19 87101 1 1 154 GLU CD   C   6.690   4.147  -4.311 1.00 . A A . 154 GLU CD   1 1 
       19 87102 1 1 154 GLU CG   C   5.374   4.515  -3.620 1.00 . A A . 154 GLU CG   1 1 
       19 87103 1 1 154 GLU H    H   2.538   6.131  -3.721 1.00 . A A . 154 GLU H    1 1 
       19 87104 1 1 154 GLU HA   H   4.145   5.872  -1.267 1.00 . A A . 154 GLU HA   1 1 
       19 87105 1 1 154 GLU HB2  H   5.391   6.627  -3.915 1.00 . A A . 154 GLU HB2  1 1 
       19 87106 1 1 154 GLU HB3  H   6.194   6.097  -2.447 1.00 . A A . 154 GLU HB3  1 1 
       19 87107 1 1 154 GLU HG2  H   5.222   3.834  -2.798 1.00 . A A . 154 GLU HG2  1 1 
       19 87108 1 1 154 GLU HG3  H   4.569   4.396  -4.331 1.00 . A A . 154 GLU HG3  1 1 
       19 87109 1 1 154 GLU N    N   2.878   5.716  -2.893 1.00 . A A . 154 GLU N    1 1 
       19 87110 1 1 154 GLU O    O   3.247   8.390  -3.049 1.00 . A A . 154 GLU O    1 1 
       19 87111 1 1 154 GLU OE1  O   7.098   4.864  -5.256 1.00 . A A . 154 GLU OE1  1 1 
       19 87112 1 1 154 GLU OE2  O   7.303   3.136  -3.917 1.00 . A A . 154 GLU OE2  1 1 
       19 87113 1 1 155 LYS C    C   5.481  10.429  -0.258 1.00 . A A . 155 LYS C    1 1 
       19 87114 1 1 155 LYS CA   C   4.263   9.876  -1.000 1.00 . A A . 155 LYS CA   1 1 
       19 87115 1 1 155 LYS CB   C   2.954  10.329  -0.338 1.00 . A A . 155 LYS CB   1 1 
       19 87116 1 1 155 LYS CD   C   1.325  10.165   1.556 1.00 . A A . 155 LYS CD   1 1 
       19 87117 1 1 155 LYS CE   C   1.038   9.606   2.943 1.00 . A A . 155 LYS CE   1 1 
       19 87118 1 1 155 LYS CG   C   2.674   9.712   1.026 1.00 . A A . 155 LYS CG   1 1 
       19 87119 1 1 155 LYS H    H   4.713   7.905  -0.354 1.00 . A A . 155 LYS H    1 1 
       19 87120 1 1 155 LYS HA   H   4.286  10.265  -2.009 1.00 . A A . 155 LYS HA   1 1 
       19 87121 1 1 155 LYS HB2  H   2.985  11.401  -0.218 1.00 . A A . 155 LYS HB2  1 1 
       19 87122 1 1 155 LYS HB3  H   2.132  10.078  -0.995 1.00 . A A . 155 LYS HB3  1 1 
       19 87123 1 1 155 LYS HD2  H   1.315  11.247   1.603 1.00 . A A . 155 LYS HD2  1 1 
       19 87124 1 1 155 LYS HD3  H   0.555   9.827   0.876 1.00 . A A . 155 LYS HD3  1 1 
       19 87125 1 1 155 LYS HE2  H  -0.020   9.690   3.137 1.00 . A A . 155 LYS HE2  1 1 
       19 87126 1 1 155 LYS HE3  H   1.322   8.564   2.960 1.00 . A A . 155 LYS HE3  1 1 
       19 87127 1 1 155 LYS HG2  H   2.673   8.635   0.933 1.00 . A A . 155 LYS HG2  1 1 
       19 87128 1 1 155 LYS HG3  H   3.445  10.018   1.718 1.00 . A A . 155 LYS HG3  1 1 
       19 87129 1 1 155 LYS HZ1  H   1.427  11.304   4.103 1.00 . A A . 155 LYS HZ1  1 1 
       19 87130 1 1 155 LYS HZ2  H   2.801  10.361   3.790 1.00 . A A . 155 LYS HZ2  1 1 
       19 87131 1 1 155 LYS HZ3  H   1.656   9.839   4.927 1.00 . A A . 155 LYS HZ3  1 1 
       19 87132 1 1 155 LYS N    N   4.327   8.425  -1.104 1.00 . A A . 155 LYS N    1 1 
       19 87133 1 1 155 LYS NZ   N   1.782  10.326   4.014 1.00 . A A . 155 LYS NZ   1 1 
       19 87134 1 1 155 LYS O    O   5.399  10.824   0.909 1.00 . A A . 155 LYS O    1 1 
       19 87135 1 1 156 PRO C    C   7.852  12.430  -0.092 1.00 . A A . 156 PRO C    1 1 
       19 87136 1 1 156 PRO CA   C   7.889  10.932  -0.355 1.00 . A A . 156 PRO CA   1 1 
       19 87137 1 1 156 PRO CB   C   8.946  10.620  -1.425 1.00 . A A . 156 PRO CB   1 1 
       19 87138 1 1 156 PRO CD   C   6.811  10.022  -2.333 1.00 . A A . 156 PRO CD   1 1 
       19 87139 1 1 156 PRO CG   C   8.276   9.719  -2.411 1.00 . A A . 156 PRO CG   1 1 
       19 87140 1 1 156 PRO HA   H   8.129  10.410   0.560 1.00 . A A . 156 PRO HA   1 1 
       19 87141 1 1 156 PRO HB2  H   9.267  11.540  -1.891 1.00 . A A . 156 PRO HB2  1 1 
       19 87142 1 1 156 PRO HB3  H   9.792  10.135  -0.963 1.00 . A A . 156 PRO HB3  1 1 
       19 87143 1 1 156 PRO HD2  H   6.551  10.811  -3.021 1.00 . A A . 156 PRO HD2  1 1 
       19 87144 1 1 156 PRO HD3  H   6.230   9.133  -2.536 1.00 . A A . 156 PRO HD3  1 1 
       19 87145 1 1 156 PRO HG2  H   8.647   9.922  -3.404 1.00 . A A . 156 PRO HG2  1 1 
       19 87146 1 1 156 PRO HG3  H   8.459   8.688  -2.146 1.00 . A A . 156 PRO HG3  1 1 
       19 87147 1 1 156 PRO N    N   6.636  10.455  -0.940 1.00 . A A . 156 PRO N    1 1 
       19 87148 1 1 156 PRO O    O   8.322  12.914   0.939 1.00 . A A . 156 PRO O    1 1 
       19 87149 1 1 157 GLU C    C   5.801  15.075  -0.757 1.00 . A A . 157 GLU C    1 1 
       19 87150 1 1 157 GLU CA   C   7.229  14.596  -0.979 1.00 . A A . 157 GLU CA   1 1 
       19 87151 1 1 157 GLU CB   C   7.787  15.175  -2.282 1.00 . A A . 157 GLU CB   1 1 
       19 87152 1 1 157 GLU CD   C  10.194  14.885  -1.541 1.00 . A A . 157 GLU CD   1 1 
       19 87153 1 1 157 GLU CG   C   9.170  14.650  -2.634 1.00 . A A . 157 GLU CG   1 1 
       19 87154 1 1 157 GLU H    H   6.832  12.691  -1.779 1.00 . A A . 157 GLU H    1 1 
       19 87155 1 1 157 GLU HA   H   7.843  14.921  -0.153 1.00 . A A . 157 GLU HA   1 1 
       19 87156 1 1 157 GLU HB2  H   7.115  14.923  -3.090 1.00 . A A . 157 GLU HB2  1 1 
       19 87157 1 1 157 GLU HB3  H   7.844  16.249  -2.192 1.00 . A A . 157 GLU HB3  1 1 
       19 87158 1 1 157 GLU HG2  H   9.098  13.587  -2.810 1.00 . A A . 157 GLU HG2  1 1 
       19 87159 1 1 157 GLU HG3  H   9.508  15.139  -3.535 1.00 . A A . 157 GLU HG3  1 1 
       19 87160 1 1 157 GLU N    N   7.266  13.150  -1.032 1.00 . A A . 157 GLU N    1 1 
       19 87161 1 1 157 GLU O    O   4.886  14.267  -0.596 1.00 . A A . 157 GLU O    1 1 
       19 87162 1 1 157 GLU OE1  O  10.531  16.060  -1.283 1.00 . A A . 157 GLU OE1  1 1 
       19 87163 1 1 157 GLU OE2  O  10.668  13.900  -0.939 1.00 . A A . 157 GLU OE2  1 1 
       19 87164 1 1 158 GLU C    C   3.883  17.634  -1.878 1.00 . A A . 158 GLU C    1 1 
       19 87165 1 1 158 GLU CA   C   4.286  16.956  -0.578 1.00 . A A . 158 GLU CA   1 1 
       19 87166 1 1 158 GLU CB   C   4.242  17.968   0.573 1.00 . A A . 158 GLU CB   1 1 
       19 87167 1 1 158 GLU CD   C   6.335  17.747   1.971 1.00 . A A . 158 GLU CD   1 1 
       19 87168 1 1 158 GLU CG   C   4.850  17.458   1.871 1.00 . A A . 158 GLU CG   1 1 
       19 87169 1 1 158 GLU H    H   6.395  16.985  -0.772 1.00 . A A . 158 GLU H    1 1 
       19 87170 1 1 158 GLU HA   H   3.595  16.150  -0.370 1.00 . A A . 158 GLU HA   1 1 
       19 87171 1 1 158 GLU HB2  H   4.781  18.854   0.275 1.00 . A A . 158 GLU HB2  1 1 
       19 87172 1 1 158 GLU HB3  H   3.211  18.232   0.761 1.00 . A A . 158 GLU HB3  1 1 
       19 87173 1 1 158 GLU HG2  H   4.348  17.933   2.700 1.00 . A A . 158 GLU HG2  1 1 
       19 87174 1 1 158 GLU HG3  H   4.702  16.389   1.926 1.00 . A A . 158 GLU HG3  1 1 
       19 87175 1 1 158 GLU N    N   5.615  16.384  -0.718 1.00 . A A . 158 GLU N    1 1 
       19 87176 1 1 158 GLU O    O   2.710  17.915  -2.115 1.00 . A A . 158 GLU O    1 1 
       19 87177 1 1 158 GLU OE1  O   6.691  18.860   2.408 1.00 . A A . 158 GLU OE1  1 1 
       19 87178 1 1 158 GLU OE2  O   7.150  16.868   1.620 1.00 . A A . 158 GLU OE2  1 1 
       19 87179 1 1 159 GLN C    C   4.456  17.397  -5.054 1.00 . A A . 159 GLN C    1 1 
       19 87180 1 1 159 GLN CA   C   4.665  18.499  -4.021 1.00 . A A . 159 GLN CA   1 1 
       19 87181 1 1 159 GLN CB   C   5.880  19.345  -4.401 1.00 . A A . 159 GLN CB   1 1 
       19 87182 1 1 159 GLN CD   C   6.991  20.844  -6.087 1.00 . A A . 159 GLN CD   1 1 
       19 87183 1 1 159 GLN CG   C   5.692  20.199  -5.643 1.00 . A A . 159 GLN CG   1 1 
       19 87184 1 1 159 GLN H    H   5.802  17.737  -2.411 1.00 . A A . 159 GLN H    1 1 
       19 87185 1 1 159 GLN HA   H   3.786  19.123  -3.978 1.00 . A A . 159 GLN HA   1 1 
       19 87186 1 1 159 GLN HB2  H   6.112  20.004  -3.577 1.00 . A A . 159 GLN HB2  1 1 
       19 87187 1 1 159 GLN HB3  H   6.720  18.688  -4.567 1.00 . A A . 159 GLN HB3  1 1 
       19 87188 1 1 159 GLN HE21 H   6.352  20.916  -7.963 1.00 . A A . 159 GLN HE21 1 1 
       19 87189 1 1 159 GLN HE22 H   7.944  21.540  -7.686 1.00 . A A . 159 GLN HE22 1 1 
       19 87190 1 1 159 GLN HG2  H   5.323  19.573  -6.444 1.00 . A A . 159 GLN HG2  1 1 
       19 87191 1 1 159 GLN HG3  H   4.973  20.975  -5.430 1.00 . A A . 159 GLN HG3  1 1 
       19 87192 1 1 159 GLN N    N   4.881  17.913  -2.706 1.00 . A A . 159 GLN N    1 1 
       19 87193 1 1 159 GLN NE2  N   7.105  21.130  -7.371 1.00 . A A . 159 GLN NE2  1 1 
       19 87194 1 1 159 GLN O    O   3.741  17.570  -6.044 1.00 . A A . 159 GLN O    1 1 
       19 87195 1 1 159 GLN OE1  O   7.878  21.101  -5.272 1.00 . A A . 159 GLN OE1  1 1 
       19 87196 1 1 160 TRP C    C   4.630  13.852  -4.902 1.00 . A A . 160 TRP C    1 1 
       19 87197 1 1 160 TRP CA   C   5.009  15.107  -5.688 1.00 . A A . 160 TRP CA   1 1 
       19 87198 1 1 160 TRP CB   C   6.349  14.895  -6.404 1.00 . A A . 160 TRP CB   1 1 
       19 87199 1 1 160 TRP CD1  C   6.960  17.092  -7.587 1.00 . A A . 160 TRP CD1  1 1 
       19 87200 1 1 160 TRP CD2  C   6.412  15.417  -8.970 1.00 . A A . 160 TRP CD2  1 1 
       19 87201 1 1 160 TRP CE2  C   6.722  16.553  -9.741 1.00 . A A . 160 TRP CE2  1 1 
       19 87202 1 1 160 TRP CE3  C   6.042  14.238  -9.630 1.00 . A A . 160 TRP CE3  1 1 
       19 87203 1 1 160 TRP CG   C   6.566  15.784  -7.593 1.00 . A A . 160 TRP CG   1 1 
       19 87204 1 1 160 TRP CH2  C   6.302  15.380 -11.750 1.00 . A A . 160 TRP CH2  1 1 
       19 87205 1 1 160 TRP CZ2  C   6.670  16.546 -11.134 1.00 . A A . 160 TRP CZ2  1 1 
       19 87206 1 1 160 TRP CZ3  C   5.990  14.233 -11.012 1.00 . A A . 160 TRP CZ3  1 1 
       19 87207 1 1 160 TRP H    H   5.616  16.184  -3.984 1.00 . A A . 160 TRP H    1 1 
       19 87208 1 1 160 TRP HA   H   4.246  15.301  -6.423 1.00 . A A . 160 TRP HA   1 1 
       19 87209 1 1 160 TRP HB2  H   7.152  15.080  -5.706 1.00 . A A . 160 TRP HB2  1 1 
       19 87210 1 1 160 TRP HB3  H   6.406  13.869  -6.739 1.00 . A A . 160 TRP HB3  1 1 
       19 87211 1 1 160 TRP HD1  H   7.160  17.662  -6.693 1.00 . A A . 160 TRP HD1  1 1 
       19 87212 1 1 160 TRP HE1  H   7.316  18.469  -9.133 1.00 . A A . 160 TRP HE1  1 1 
       19 87213 1 1 160 TRP HE3  H   5.798  13.342  -9.077 1.00 . A A . 160 TRP HE3  1 1 
       19 87214 1 1 160 TRP HH2  H   6.246  15.330 -12.828 1.00 . A A . 160 TRP HH2  1 1 
       19 87215 1 1 160 TRP HZ2  H   6.910  17.421 -11.720 1.00 . A A . 160 TRP HZ2  1 1 
       19 87216 1 1 160 TRP HZ3  H   5.697  13.332 -11.538 1.00 . A A . 160 TRP HZ3  1 1 
       19 87217 1 1 160 TRP N    N   5.087  16.258  -4.802 1.00 . A A . 160 TRP N    1 1 
       19 87218 1 1 160 TRP NE1  N   7.052  17.561  -8.875 1.00 . A A . 160 TRP NE1  1 1 
       19 87219 1 1 160 TRP O    O   5.177  13.595  -3.826 1.00 . A A . 160 TRP O    1 1 
       19 87220 1 1 161 TRP C    C   3.403  10.697  -5.864 1.00 . A A . 161 TRP C    1 1 
       19 87221 1 1 161 TRP CA   C   3.266  11.818  -4.848 1.00 . A A . 161 TRP CA   1 1 
       19 87222 1 1 161 TRP CB   C   1.800  11.881  -4.386 1.00 . A A . 161 TRP CB   1 1 
       19 87223 1 1 161 TRP CD1  C   2.494  13.097  -2.238 1.00 . A A . 161 TRP CD1  1 1 
       19 87224 1 1 161 TRP CD2  C   0.310  13.225  -2.700 1.00 . A A . 161 TRP CD2  1 1 
       19 87225 1 1 161 TRP CE2  C   0.558  13.925  -1.503 1.00 . A A . 161 TRP CE2  1 1 
       19 87226 1 1 161 TRP CE3  C  -0.998  13.170  -3.188 1.00 . A A . 161 TRP CE3  1 1 
       19 87227 1 1 161 TRP CG   C   1.566  12.710  -3.157 1.00 . A A . 161 TRP CG   1 1 
       19 87228 1 1 161 TRP CH2  C  -1.727  14.488  -1.289 1.00 . A A . 161 TRP CH2  1 1 
       19 87229 1 1 161 TRP CZ2  C  -0.454  14.562  -0.788 1.00 . A A . 161 TRP CZ2  1 1 
       19 87230 1 1 161 TRP CZ3  C  -2.003  13.801  -2.479 1.00 . A A . 161 TRP CZ3  1 1 
       19 87231 1 1 161 TRP H    H   3.284  13.365  -6.294 1.00 . A A . 161 TRP H    1 1 
       19 87232 1 1 161 TRP HA   H   3.902  11.609  -4.002 1.00 . A A . 161 TRP HA   1 1 
       19 87233 1 1 161 TRP HB2  H   1.195  12.292  -5.186 1.00 . A A . 161 TRP HB2  1 1 
       19 87234 1 1 161 TRP HB3  H   1.461  10.876  -4.176 1.00 . A A . 161 TRP HB3  1 1 
       19 87235 1 1 161 TRP HD1  H   3.545  12.857  -2.297 1.00 . A A . 161 TRP HD1  1 1 
       19 87236 1 1 161 TRP HE1  H   2.362  14.226  -0.476 1.00 . A A . 161 TRP HE1  1 1 
       19 87237 1 1 161 TRP HE3  H  -1.230  12.645  -4.105 1.00 . A A . 161 TRP HE3  1 1 
       19 87238 1 1 161 TRP HH2  H  -2.545  14.967  -0.762 1.00 . A A . 161 TRP HH2  1 1 
       19 87239 1 1 161 TRP HZ2  H  -0.257  15.095   0.130 1.00 . A A . 161 TRP HZ2  1 1 
       19 87240 1 1 161 TRP HZ3  H  -3.021  13.765  -2.842 1.00 . A A . 161 TRP HZ3  1 1 
       19 87241 1 1 161 TRP N    N   3.692  13.084  -5.443 1.00 . A A . 161 TRP N    1 1 
       19 87242 1 1 161 TRP NE1  N   1.899  13.833  -1.245 1.00 . A A . 161 TRP NE1  1 1 
       19 87243 1 1 161 TRP O    O   3.021  10.857  -7.005 1.00 . A A . 161 TRP O    1 1 
       19 87244 1 1 162 SER C    C   2.699   7.630  -6.258 1.00 . A A . 162 SER C    1 1 
       19 87245 1 1 162 SER CA   C   4.006   8.418  -6.345 1.00 . A A . 162 SER CA   1 1 
       19 87246 1 1 162 SER CB   C   5.184   7.516  -5.976 1.00 . A A . 162 SER CB   1 1 
       19 87247 1 1 162 SER H    H   4.292   9.495  -4.550 1.00 . A A . 162 SER H    1 1 
       19 87248 1 1 162 SER HA   H   4.136   8.780  -7.356 1.00 . A A . 162 SER HA   1 1 
       19 87249 1 1 162 SER HB2  H   4.985   7.041  -5.028 1.00 . A A . 162 SER HB2  1 1 
       19 87250 1 1 162 SER HB3  H   5.305   6.759  -6.737 1.00 . A A . 162 SER HB3  1 1 
       19 87251 1 1 162 SER HG   H   7.109   7.647  -5.651 1.00 . A A . 162 SER HG   1 1 
       19 87252 1 1 162 SER N    N   3.942   9.568  -5.460 1.00 . A A . 162 SER N    1 1 
       19 87253 1 1 162 SER O    O   2.464   6.899  -5.297 1.00 . A A . 162 SER O    1 1 
       19 87254 1 1 162 SER OG   O   6.390   8.253  -5.868 1.00 . A A . 162 SER OG   1 1 
       19 87255 1 1 163 ALA C    C   0.578   5.979  -8.278 1.00 . A A . 163 ALA C    1 1 
       19 87256 1 1 163 ALA CA   C   0.564   7.090  -7.240 1.00 . A A . 163 ALA CA   1 1 
       19 87257 1 1 163 ALA CB   C  -0.596   8.050  -7.470 1.00 . A A . 163 ALA CB   1 1 
       19 87258 1 1 163 ALA H    H   2.058   8.391  -7.990 1.00 . A A . 163 ALA H    1 1 
       19 87259 1 1 163 ALA HA   H   0.437   6.647  -6.266 1.00 . A A . 163 ALA HA   1 1 
       19 87260 1 1 163 ALA HB1  H  -0.913   8.005  -8.496 1.00 . A A . 163 ALA HB1  1 1 
       19 87261 1 1 163 ALA HB2  H  -0.279   9.056  -7.237 1.00 . A A . 163 ALA HB2  1 1 
       19 87262 1 1 163 ALA HB3  H  -1.420   7.777  -6.827 1.00 . A A . 163 ALA HB3  1 1 
       19 87263 1 1 163 ALA N    N   1.832   7.798  -7.239 1.00 . A A . 163 ALA N    1 1 
       19 87264 1 1 163 ALA O    O   1.421   5.971  -9.171 1.00 . A A . 163 ALA O    1 1 
       19 87265 1 1 164 ARG C    C  -1.592   4.117 -10.028 1.00 . A A . 164 ARG C    1 1 
       19 87266 1 1 164 ARG CA   C  -0.404   3.933  -9.095 1.00 . A A . 164 ARG CA   1 1 
       19 87267 1 1 164 ARG CB   C  -0.472   2.576  -8.370 1.00 . A A . 164 ARG CB   1 1 
       19 87268 1 1 164 ARG CD   C  -1.690   1.022  -6.822 1.00 . A A . 164 ARG CD   1 1 
       19 87269 1 1 164 ARG CG   C  -1.769   2.316  -7.616 1.00 . A A . 164 ARG CG   1 1 
       19 87270 1 1 164 ARG CZ   C  -3.188   0.476  -4.929 1.00 . A A . 164 ARG CZ   1 1 
       19 87271 1 1 164 ARG H    H  -0.972   5.075  -7.404 1.00 . A A . 164 ARG H    1 1 
       19 87272 1 1 164 ARG HA   H   0.499   3.961  -9.688 1.00 . A A . 164 ARG HA   1 1 
       19 87273 1 1 164 ARG HB2  H  -0.350   1.791  -9.102 1.00 . A A . 164 ARG HB2  1 1 
       19 87274 1 1 164 ARG HB3  H   0.345   2.521  -7.665 1.00 . A A . 164 ARG HB3  1 1 
       19 87275 1 1 164 ARG HD2  H  -1.354   0.235  -7.480 1.00 . A A . 164 ARG HD2  1 1 
       19 87276 1 1 164 ARG HD3  H  -0.971   1.150  -6.026 1.00 . A A . 164 ARG HD3  1 1 
       19 87277 1 1 164 ARG HE   H  -3.714   0.443  -6.862 1.00 . A A . 164 ARG HE   1 1 
       19 87278 1 1 164 ARG HG2  H  -1.952   3.135  -6.937 1.00 . A A . 164 ARG HG2  1 1 
       19 87279 1 1 164 ARG HG3  H  -2.578   2.245  -8.326 1.00 . A A . 164 ARG HG3  1 1 
       19 87280 1 1 164 ARG HH11 H  -1.340   1.103  -4.384 1.00 . A A . 164 ARG HH11 1 1 
       19 87281 1 1 164 ARG HH12 H  -2.385   0.661  -3.075 1.00 . A A . 164 ARG HH12 1 1 
       19 87282 1 1 164 ARG HH21 H  -5.109  -0.165  -5.138 1.00 . A A . 164 ARG HH21 1 1 
       19 87283 1 1 164 ARG HH22 H  -4.525  -0.072  -3.502 1.00 . A A . 164 ARG HH22 1 1 
       19 87284 1 1 164 ARG N    N  -0.332   5.031  -8.148 1.00 . A A . 164 ARG N    1 1 
       19 87285 1 1 164 ARG NE   N  -2.977   0.631  -6.239 1.00 . A A . 164 ARG NE   1 1 
       19 87286 1 1 164 ARG NH1  N  -2.226   0.768  -4.059 1.00 . A A . 164 ARG NH1  1 1 
       19 87287 1 1 164 ARG NH2  N  -4.367   0.047  -4.486 1.00 . A A . 164 ARG NH2  1 1 
       19 87288 1 1 164 ARG O    O  -2.691   4.450  -9.590 1.00 . A A . 164 ARG O    1 1 
       19 87289 1 1 165 ASN C    C  -3.433   2.948 -12.136 1.00 . A A . 165 ASN C    1 1 
       19 87290 1 1 165 ASN CA   C  -2.381   4.039 -12.339 1.00 . A A . 165 ASN CA   1 1 
       19 87291 1 1 165 ASN CB   C  -1.725   3.896 -13.720 1.00 . A A . 165 ASN CB   1 1 
       19 87292 1 1 165 ASN CG   C  -2.672   4.139 -14.877 1.00 . A A . 165 ASN CG   1 1 
       19 87293 1 1 165 ASN H    H  -0.428   3.701 -11.599 1.00 . A A . 165 ASN H    1 1 
       19 87294 1 1 165 ASN HA   H  -2.847   5.010 -12.258 1.00 . A A . 165 ASN HA   1 1 
       19 87295 1 1 165 ASN HB2  H  -0.912   4.604 -13.798 1.00 . A A . 165 ASN HB2  1 1 
       19 87296 1 1 165 ASN HB3  H  -1.327   2.896 -13.813 1.00 . A A . 165 ASN HB3  1 1 
       19 87297 1 1 165 ASN HD21 H  -1.732   2.764 -15.951 1.00 . A A . 165 ASN HD21 1 1 
       19 87298 1 1 165 ASN HD22 H  -3.034   3.576 -16.747 1.00 . A A . 165 ASN HD22 1 1 
       19 87299 1 1 165 ASN N    N  -1.348   3.928 -11.318 1.00 . A A . 165 ASN N    1 1 
       19 87300 1 1 165 ASN ND2  N  -2.463   3.413 -15.961 1.00 . A A . 165 ASN ND2  1 1 
       19 87301 1 1 165 ASN O    O  -3.230   2.034 -11.335 1.00 . A A . 165 ASN O    1 1 
       19 87302 1 1 165 ASN OD1  O  -3.592   4.944 -14.789 1.00 . A A . 165 ASN OD1  1 1 
       19 87303 1 1 166 LYS C    C  -4.952   0.654 -13.348 1.00 . A A . 166 LYS C    1 1 
       19 87304 1 1 166 LYS CA   C  -5.548   1.965 -12.838 1.00 . A A . 166 LYS CA   1 1 
       19 87305 1 1 166 LYS CB   C  -6.777   2.338 -13.673 1.00 . A A . 166 LYS CB   1 1 
       19 87306 1 1 166 LYS CD   C  -9.113   2.920 -12.958 1.00 . A A . 166 LYS CD   1 1 
       19 87307 1 1 166 LYS CE   C  -9.729   2.785 -14.345 1.00 . A A . 166 LYS CE   1 1 
       19 87308 1 1 166 LYS CG   C  -7.665   3.385 -13.020 1.00 . A A . 166 LYS CG   1 1 
       19 87309 1 1 166 LYS H    H  -4.698   3.828 -13.415 1.00 . A A . 166 LYS H    1 1 
       19 87310 1 1 166 LYS HA   H  -5.851   1.826 -11.810 1.00 . A A . 166 LYS HA   1 1 
       19 87311 1 1 166 LYS HB2  H  -6.447   2.722 -14.627 1.00 . A A . 166 LYS HB2  1 1 
       19 87312 1 1 166 LYS HB3  H  -7.369   1.450 -13.839 1.00 . A A . 166 LYS HB3  1 1 
       19 87313 1 1 166 LYS HD2  H  -9.150   1.960 -12.467 1.00 . A A . 166 LYS HD2  1 1 
       19 87314 1 1 166 LYS HD3  H  -9.686   3.638 -12.391 1.00 . A A . 166 LYS HD3  1 1 
       19 87315 1 1 166 LYS HE2  H  -9.049   2.234 -14.975 1.00 . A A . 166 LYS HE2  1 1 
       19 87316 1 1 166 LYS HE3  H -10.659   2.241 -14.259 1.00 . A A . 166 LYS HE3  1 1 
       19 87317 1 1 166 LYS HG2  H  -7.313   3.567 -12.016 1.00 . A A . 166 LYS HG2  1 1 
       19 87318 1 1 166 LYS HG3  H  -7.613   4.299 -13.595 1.00 . A A . 166 LYS HG3  1 1 
       19 87319 1 1 166 LYS HZ1  H -10.333   3.984 -15.950 1.00 . A A . 166 LYS HZ1  1 1 
       19 87320 1 1 166 LYS HZ2  H  -9.128   4.687 -14.982 1.00 . A A . 166 LYS HZ2  1 1 
       19 87321 1 1 166 LYS HZ3  H -10.731   4.616 -14.424 1.00 . A A . 166 LYS HZ3  1 1 
       19 87322 1 1 166 LYS N    N  -4.544   3.028 -12.862 1.00 . A A . 166 LYS N    1 1 
       19 87323 1 1 166 LYS NZ   N  -9.998   4.108 -14.968 1.00 . A A . 166 LYS NZ   1 1 
       19 87324 1 1 166 LYS O    O  -5.510  -0.420 -13.140 1.00 . A A . 166 LYS O    1 1 
       19 87325 1 1 167 ASP C    C  -2.128  -0.918 -13.412 1.00 . A A . 167 ASP C    1 1 
       19 87326 1 1 167 ASP CA   C  -3.081  -0.404 -14.497 1.00 . A A . 167 ASP CA   1 1 
       19 87327 1 1 167 ASP CB   C  -2.313  -0.045 -15.774 1.00 . A A . 167 ASP CB   1 1 
       19 87328 1 1 167 ASP CG   C  -1.658  -1.243 -16.434 1.00 . A A . 167 ASP CG   1 1 
       19 87329 1 1 167 ASP H    H  -3.456   1.654 -14.198 1.00 . A A . 167 ASP H    1 1 
       19 87330 1 1 167 ASP HA   H  -3.800  -1.175 -14.722 1.00 . A A . 167 ASP HA   1 1 
       19 87331 1 1 167 ASP HB2  H  -2.997   0.400 -16.482 1.00 . A A . 167 ASP HB2  1 1 
       19 87332 1 1 167 ASP HB3  H  -1.542   0.673 -15.531 1.00 . A A . 167 ASP HB3  1 1 
       19 87333 1 1 167 ASP N    N  -3.811   0.762 -14.017 1.00 . A A . 167 ASP N    1 1 
       19 87334 1 1 167 ASP O    O  -1.431  -1.913 -13.596 1.00 . A A . 167 ASP O    1 1 
       19 87335 1 1 167 ASP OD1  O  -2.285  -2.319 -16.480 1.00 . A A . 167 ASP OD1  1 1 
       19 87336 1 1 167 ASP OD2  O  -0.524  -1.099 -16.934 1.00 . A A . 167 ASP OD2  1 1 
       19 87337 1 1 168 GLY C    C   0.104  -0.132 -11.125 1.00 . A A . 168 GLY C    1 1 
       19 87338 1 1 168 GLY CA   C  -1.315  -0.673 -11.133 1.00 . A A . 168 GLY CA   1 1 
       19 87339 1 1 168 GLY H    H  -2.633   0.606 -12.209 1.00 . A A . 168 GLY H    1 1 
       19 87340 1 1 168 GLY HA2  H  -1.809  -0.355 -10.228 1.00 . A A . 168 GLY HA2  1 1 
       19 87341 1 1 168 GLY HA3  H  -1.275  -1.754 -11.144 1.00 . A A . 168 GLY HA3  1 1 
       19 87342 1 1 168 GLY N    N  -2.100  -0.221 -12.278 1.00 . A A . 168 GLY N    1 1 
       19 87343 1 1 168 GLY O    O   0.827  -0.271 -10.140 1.00 . A A . 168 GLY O    1 1 
       19 87344 1 1 169 ARG C    C   2.126   2.162 -11.405 1.00 . A A . 169 ARG C    1 1 
       19 87345 1 1 169 ARG CA   C   1.848   1.015 -12.369 1.00 . A A . 169 ARG CA   1 1 
       19 87346 1 1 169 ARG CB   C   2.054   1.461 -13.816 1.00 . A A . 169 ARG CB   1 1 
       19 87347 1 1 169 ARG CD   C   3.166   3.035 -15.426 1.00 . A A . 169 ARG CD   1 1 
       19 87348 1 1 169 ARG CG   C   3.088   2.558 -13.988 1.00 . A A . 169 ARG CG   1 1 
       19 87349 1 1 169 ARG CZ   C   1.511   2.110 -17.022 1.00 . A A . 169 ARG CZ   1 1 
       19 87350 1 1 169 ARG H    H  -0.161   0.680 -12.920 1.00 . A A . 169 ARG H    1 1 
       19 87351 1 1 169 ARG HA   H   2.528   0.205 -12.153 1.00 . A A . 169 ARG HA   1 1 
       19 87352 1 1 169 ARG HB2  H   2.369   0.609 -14.400 1.00 . A A . 169 ARG HB2  1 1 
       19 87353 1 1 169 ARG HB3  H   1.113   1.821 -14.205 1.00 . A A . 169 ARG HB3  1 1 
       19 87354 1 1 169 ARG HD2  H   3.525   4.052 -15.417 1.00 . A A . 169 ARG HD2  1 1 
       19 87355 1 1 169 ARG HD3  H   3.858   2.407 -15.969 1.00 . A A . 169 ARG HD3  1 1 
       19 87356 1 1 169 ARG HE   H   1.233   3.735 -15.876 1.00 . A A . 169 ARG HE   1 1 
       19 87357 1 1 169 ARG HG2  H   2.821   3.393 -13.358 1.00 . A A . 169 ARG HG2  1 1 
       19 87358 1 1 169 ARG HG3  H   4.053   2.175 -13.692 1.00 . A A . 169 ARG HG3  1 1 
       19 87359 1 1 169 ARG HH11 H   3.216   1.028 -16.867 1.00 . A A . 169 ARG HH11 1 1 
       19 87360 1 1 169 ARG HH12 H   2.070   0.433 -18.020 1.00 . A A . 169 ARG HH12 1 1 
       19 87361 1 1 169 ARG HH21 H  -0.292   2.949 -17.418 1.00 . A A . 169 ARG HH21 1 1 
       19 87362 1 1 169 ARG HH22 H   0.066   1.511 -18.321 1.00 . A A . 169 ARG HH22 1 1 
       19 87363 1 1 169 ARG N    N   0.490   0.515 -12.211 1.00 . A A . 169 ARG N    1 1 
       19 87364 1 1 169 ARG NE   N   1.864   3.018 -16.103 1.00 . A A . 169 ARG NE   1 1 
       19 87365 1 1 169 ARG NH1  N   2.330   1.112 -17.327 1.00 . A A . 169 ARG NH1  1 1 
       19 87366 1 1 169 ARG NH2  N   0.335   2.201 -17.633 1.00 . A A . 169 ARG NH2  1 1 
       19 87367 1 1 169 ARG O    O   1.360   3.117 -11.341 1.00 . A A . 169 ARG O    1 1 
       19 87368 1 1 170 VAL C    C   4.453   4.157 -10.409 1.00 . A A . 170 VAL C    1 1 
       19 87369 1 1 170 VAL CA   C   3.587   3.112  -9.723 1.00 . A A . 170 VAL CA   1 1 
       19 87370 1 1 170 VAL CB   C   4.342   2.532  -8.508 1.00 . A A . 170 VAL CB   1 1 
       19 87371 1 1 170 VAL CG1  C   4.869   3.641  -7.607 1.00 . A A . 170 VAL CG1  1 1 
       19 87372 1 1 170 VAL CG2  C   3.441   1.594  -7.718 1.00 . A A . 170 VAL CG2  1 1 
       19 87373 1 1 170 VAL H    H   3.818   1.301 -10.789 1.00 . A A . 170 VAL H    1 1 
       19 87374 1 1 170 VAL HA   H   2.679   3.581  -9.372 1.00 . A A . 170 VAL HA   1 1 
       19 87375 1 1 170 VAL HB   H   5.185   1.964  -8.873 1.00 . A A . 170 VAL HB   1 1 
       19 87376 1 1 170 VAL HG11 H   5.381   3.204  -6.762 1.00 . A A . 170 VAL HG11 1 1 
       19 87377 1 1 170 VAL HG12 H   4.043   4.244  -7.256 1.00 . A A . 170 VAL HG12 1 1 
       19 87378 1 1 170 VAL HG13 H   5.556   4.261  -8.164 1.00 . A A . 170 VAL HG13 1 1 
       19 87379 1 1 170 VAL HG21 H   2.605   2.150  -7.320 1.00 . A A . 170 VAL HG21 1 1 
       19 87380 1 1 170 VAL HG22 H   4.001   1.157  -6.905 1.00 . A A . 170 VAL HG22 1 1 
       19 87381 1 1 170 VAL HG23 H   3.075   0.812  -8.363 1.00 . A A . 170 VAL HG23 1 1 
       19 87382 1 1 170 VAL N    N   3.221   2.071 -10.671 1.00 . A A . 170 VAL N    1 1 
       19 87383 1 1 170 VAL O    O   5.430   3.816 -11.070 1.00 . A A . 170 VAL O    1 1 
       19 87384 1 1 171 GLY C    C   4.674   7.784 -10.089 1.00 . A A . 171 GLY C    1 1 
       19 87385 1 1 171 GLY CA   C   4.855   6.491 -10.843 1.00 . A A . 171 GLY CA   1 1 
       19 87386 1 1 171 GLY H    H   3.248   5.625  -9.781 1.00 . A A . 171 GLY H    1 1 
       19 87387 1 1 171 GLY HA2  H   5.899   6.216 -10.818 1.00 . A A . 171 GLY HA2  1 1 
       19 87388 1 1 171 GLY HA3  H   4.559   6.639 -11.868 1.00 . A A . 171 GLY HA3  1 1 
       19 87389 1 1 171 GLY N    N   4.073   5.417 -10.273 1.00 . A A . 171 GLY N    1 1 
       19 87390 1 1 171 GLY O    O   3.610   8.036  -9.522 1.00 . A A . 171 GLY O    1 1 
       19 87391 1 1 172 MET C    C   4.741  10.840 -10.172 1.00 . A A . 172 MET C    1 1 
       19 87392 1 1 172 MET CA   C   5.659   9.890  -9.410 1.00 . A A . 172 MET CA   1 1 
       19 87393 1 1 172 MET CB   C   7.055  10.489  -9.297 1.00 . A A . 172 MET CB   1 1 
       19 87394 1 1 172 MET CE   C   7.414  11.837  -5.385 1.00 . A A . 172 MET CE   1 1 
       19 87395 1 1 172 MET CG   C   7.541  10.639  -7.867 1.00 . A A . 172 MET CG   1 1 
       19 87396 1 1 172 MET H    H   6.541   8.325 -10.519 1.00 . A A . 172 MET H    1 1 
       19 87397 1 1 172 MET HA   H   5.260   9.741  -8.419 1.00 . A A . 172 MET HA   1 1 
       19 87398 1 1 172 MET HB2  H   7.750   9.853  -9.825 1.00 . A A . 172 MET HB2  1 1 
       19 87399 1 1 172 MET HB3  H   7.051  11.463  -9.758 1.00 . A A . 172 MET HB3  1 1 
       19 87400 1 1 172 MET HE1  H   6.791  12.216  -4.588 1.00 . A A . 172 MET HE1  1 1 
       19 87401 1 1 172 MET HE2  H   8.204  12.541  -5.583 1.00 . A A . 172 MET HE2  1 1 
       19 87402 1 1 172 MET HE3  H   7.838  10.889  -5.094 1.00 . A A . 172 MET HE3  1 1 
       19 87403 1 1 172 MET HG2  H   7.618   9.660  -7.419 1.00 . A A . 172 MET HG2  1 1 
       19 87404 1 1 172 MET HG3  H   8.514  11.107  -7.877 1.00 . A A . 172 MET HG3  1 1 
       19 87405 1 1 172 MET N    N   5.714   8.598 -10.072 1.00 . A A . 172 MET N    1 1 
       19 87406 1 1 172 MET O    O   4.845  10.973 -11.393 1.00 . A A . 172 MET O    1 1 
       19 87407 1 1 172 MET SD   S   6.431  11.634  -6.863 1.00 . A A . 172 MET SD   1 1 
       19 87408 1 1 173 ILE C    C   2.801  13.685  -9.228 1.00 . A A . 173 ILE C    1 1 
       19 87409 1 1 173 ILE CA   C   2.875  12.392 -10.043 1.00 . A A . 173 ILE CA   1 1 
       19 87410 1 1 173 ILE CB   C   1.471  11.730 -10.179 1.00 . A A . 173 ILE CB   1 1 
       19 87411 1 1 173 ILE CD1  C   0.170  12.445  -8.091 1.00 . A A . 173 ILE CD1  1 1 
       19 87412 1 1 173 ILE CG1  C   0.871  11.329  -8.827 1.00 . A A . 173 ILE CG1  1 1 
       19 87413 1 1 173 ILE CG2  C   1.571  10.498 -11.059 1.00 . A A . 173 ILE CG2  1 1 
       19 87414 1 1 173 ILE H    H   3.800  11.321  -8.477 1.00 . A A . 173 ILE H    1 1 
       19 87415 1 1 173 ILE HA   H   3.227  12.635 -11.034 1.00 . A A . 173 ILE HA   1 1 
       19 87416 1 1 173 ILE HB   H   0.814  12.436 -10.664 1.00 . A A . 173 ILE HB   1 1 
       19 87417 1 1 173 ILE HD11 H  -0.749  12.688  -8.591 1.00 . A A . 173 ILE HD11 1 1 
       19 87418 1 1 173 ILE HD12 H   0.803  13.319  -8.068 1.00 . A A . 173 ILE HD12 1 1 
       19 87419 1 1 173 ILE HD13 H  -0.042  12.130  -7.088 1.00 . A A . 173 ILE HD13 1 1 
       19 87420 1 1 173 ILE HG12 H   0.150  10.542  -8.986 1.00 . A A . 173 ILE HG12 1 1 
       19 87421 1 1 173 ILE HG13 H   1.660  10.960  -8.192 1.00 . A A . 173 ILE HG13 1 1 
       19 87422 1 1 173 ILE HG21 H   0.606  10.018 -11.123 1.00 . A A . 173 ILE HG21 1 1 
       19 87423 1 1 173 ILE HG22 H   2.289   9.809 -10.637 1.00 . A A . 173 ILE HG22 1 1 
       19 87424 1 1 173 ILE HG23 H   1.891  10.788 -12.048 1.00 . A A . 173 ILE HG23 1 1 
       19 87425 1 1 173 ILE N    N   3.832  11.475  -9.450 1.00 . A A . 173 ILE N    1 1 
       19 87426 1 1 173 ILE O    O   2.994  13.676  -8.012 1.00 . A A . 173 ILE O    1 1 
       19 87427 1 1 174 PRO C    C   1.140  16.313  -8.510 1.00 . A A . 174 PRO C    1 1 
       19 87428 1 1 174 PRO CA   C   2.476  16.118  -9.219 1.00 . A A . 174 PRO CA   1 1 
       19 87429 1 1 174 PRO CB   C   2.635  17.137 -10.360 1.00 . A A . 174 PRO CB   1 1 
       19 87430 1 1 174 PRO CD   C   2.387  14.957 -11.332 1.00 . A A . 174 PRO CD   1 1 
       19 87431 1 1 174 PRO CG   C   2.917  16.335 -11.593 1.00 . A A . 174 PRO CG   1 1 
       19 87432 1 1 174 PRO HA   H   3.277  16.246  -8.508 1.00 . A A . 174 PRO HA   1 1 
       19 87433 1 1 174 PRO HB2  H   1.723  17.708 -10.463 1.00 . A A . 174 PRO HB2  1 1 
       19 87434 1 1 174 PRO HB3  H   3.454  17.803 -10.130 1.00 . A A . 174 PRO HB3  1 1 
       19 87435 1 1 174 PRO HD2  H   1.343  14.891 -11.605 1.00 . A A . 174 PRO HD2  1 1 
       19 87436 1 1 174 PRO HD3  H   2.968  14.218 -11.863 1.00 . A A . 174 PRO HD3  1 1 
       19 87437 1 1 174 PRO HG2  H   2.414  16.776 -12.441 1.00 . A A . 174 PRO HG2  1 1 
       19 87438 1 1 174 PRO HG3  H   3.983  16.299 -11.767 1.00 . A A . 174 PRO HG3  1 1 
       19 87439 1 1 174 PRO N    N   2.564  14.824  -9.887 1.00 . A A . 174 PRO N    1 1 
       19 87440 1 1 174 PRO O    O   0.079  16.034  -9.069 1.00 . A A . 174 PRO O    1 1 
       19 87441 1 1 175 VAL C    C  -0.901  18.141  -7.065 1.00 . A A . 175 VAL C    1 1 
       19 87442 1 1 175 VAL CA   C   0.002  17.040  -6.475 1.00 . A A . 175 VAL CA   1 1 
       19 87443 1 1 175 VAL CB   C   0.367  17.390  -5.015 1.00 . A A . 175 VAL CB   1 1 
       19 87444 1 1 175 VAL CG1  C  -0.880  17.648  -4.176 1.00 . A A . 175 VAL CG1  1 1 
       19 87445 1 1 175 VAL CG2  C   1.195  16.275  -4.401 1.00 . A A . 175 VAL CG2  1 1 
       19 87446 1 1 175 VAL H    H   2.083  17.004  -6.891 1.00 . A A . 175 VAL H    1 1 
       19 87447 1 1 175 VAL HA   H  -0.559  16.117  -6.463 1.00 . A A . 175 VAL HA   1 1 
       19 87448 1 1 175 VAL HB   H   0.963  18.290  -5.018 1.00 . A A . 175 VAL HB   1 1 
       19 87449 1 1 175 VAL HG11 H  -1.498  16.763  -4.167 1.00 . A A . 175 VAL HG11 1 1 
       19 87450 1 1 175 VAL HG12 H  -1.437  18.469  -4.603 1.00 . A A . 175 VAL HG12 1 1 
       19 87451 1 1 175 VAL HG13 H  -0.592  17.897  -3.166 1.00 . A A . 175 VAL HG13 1 1 
       19 87452 1 1 175 VAL HG21 H   1.479  16.551  -3.396 1.00 . A A . 175 VAL HG21 1 1 
       19 87453 1 1 175 VAL HG22 H   2.084  16.118  -4.995 1.00 . A A . 175 VAL HG22 1 1 
       19 87454 1 1 175 VAL HG23 H   0.613  15.366  -4.374 1.00 . A A . 175 VAL HG23 1 1 
       19 87455 1 1 175 VAL N    N   1.201  16.802  -7.280 1.00 . A A . 175 VAL N    1 1 
       19 87456 1 1 175 VAL O    O  -2.122  17.999  -7.046 1.00 . A A . 175 VAL O    1 1 
       19 87457 1 1 176 PRO C    C  -1.846  19.776  -9.536 1.00 . A A . 176 PRO C    1 1 
       19 87458 1 1 176 PRO CA   C  -1.159  20.293  -8.263 1.00 . A A . 176 PRO CA   1 1 
       19 87459 1 1 176 PRO CB   C  -0.143  21.389  -8.613 1.00 . A A . 176 PRO CB   1 1 
       19 87460 1 1 176 PRO CD   C   1.077  19.655  -7.527 1.00 . A A . 176 PRO CD   1 1 
       19 87461 1 1 176 PRO CG   C   1.182  20.711  -8.586 1.00 . A A . 176 PRO CG   1 1 
       19 87462 1 1 176 PRO HA   H  -1.907  20.698  -7.597 1.00 . A A . 176 PRO HA   1 1 
       19 87463 1 1 176 PRO HB2  H  -0.363  21.784  -9.594 1.00 . A A . 176 PRO HB2  1 1 
       19 87464 1 1 176 PRO HB3  H  -0.195  22.179  -7.880 1.00 . A A . 176 PRO HB3  1 1 
       19 87465 1 1 176 PRO HD2  H   1.720  18.819  -7.762 1.00 . A A . 176 PRO HD2  1 1 
       19 87466 1 1 176 PRO HD3  H   1.323  20.065  -6.558 1.00 . A A . 176 PRO HD3  1 1 
       19 87467 1 1 176 PRO HG2  H   1.387  20.260  -9.546 1.00 . A A . 176 PRO HG2  1 1 
       19 87468 1 1 176 PRO HG3  H   1.953  21.422  -8.331 1.00 . A A . 176 PRO HG3  1 1 
       19 87469 1 1 176 PRO N    N  -0.345  19.262  -7.588 1.00 . A A . 176 PRO N    1 1 
       19 87470 1 1 176 PRO O    O  -2.627  20.489 -10.166 1.00 . A A . 176 PRO O    1 1 
       19 87471 1 1 177 TYR C    C  -3.356  17.062 -10.710 1.00 . A A . 177 TYR C    1 1 
       19 87472 1 1 177 TYR CA   C  -2.154  17.924 -11.084 1.00 . A A . 177 TYR CA   1 1 
       19 87473 1 1 177 TYR CB   C  -1.137  17.030 -11.799 1.00 . A A . 177 TYR CB   1 1 
       19 87474 1 1 177 TYR CD1  C   0.339  18.988 -12.472 1.00 . A A . 177 TYR CD1  1 1 
       19 87475 1 1 177 TYR CD2  C   0.201  17.102 -13.921 1.00 . A A . 177 TYR CD2  1 1 
       19 87476 1 1 177 TYR CE1  C   1.227  19.591 -13.346 1.00 . A A . 177 TYR CE1  1 1 
       19 87477 1 1 177 TYR CE2  C   1.081  17.696 -14.796 1.00 . A A . 177 TYR CE2  1 1 
       19 87478 1 1 177 TYR CG   C  -0.188  17.731 -12.748 1.00 . A A . 177 TYR CG   1 1 
       19 87479 1 1 177 TYR CZ   C   1.593  18.938 -14.508 1.00 . A A . 177 TYR CZ   1 1 
       19 87480 1 1 177 TYR H    H  -0.917  18.019  -9.372 1.00 . A A . 177 TYR H    1 1 
       19 87481 1 1 177 TYR HA   H  -2.469  18.708 -11.754 1.00 . A A . 177 TYR HA   1 1 
       19 87482 1 1 177 TYR HB2  H  -0.534  16.533 -11.055 1.00 . A A . 177 TYR HB2  1 1 
       19 87483 1 1 177 TYR HB3  H  -1.673  16.281 -12.365 1.00 . A A . 177 TYR HB3  1 1 
       19 87484 1 1 177 TYR HD1  H   0.047  19.493 -11.564 1.00 . A A . 177 TYR HD1  1 1 
       19 87485 1 1 177 TYR HD2  H  -0.205  16.130 -14.149 1.00 . A A . 177 TYR HD2  1 1 
       19 87486 1 1 177 TYR HE1  H   1.631  20.568 -13.119 1.00 . A A . 177 TYR HE1  1 1 
       19 87487 1 1 177 TYR HE2  H   1.365  17.183 -15.705 1.00 . A A . 177 TYR HE2  1 1 
       19 87488 1 1 177 TYR HH   H   2.242  19.277 -16.285 1.00 . A A . 177 TYR HH   1 1 
       19 87489 1 1 177 TYR N    N  -1.553  18.538  -9.907 1.00 . A A . 177 TYR N    1 1 
       19 87490 1 1 177 TYR O    O  -4.044  16.547 -11.588 1.00 . A A . 177 TYR O    1 1 
       19 87491 1 1 177 TYR OH   O   2.479  19.521 -15.383 1.00 . A A . 177 TYR OH   1 1 
       19 87492 1 1 178 VAL C    C  -5.637  16.462  -8.035 1.00 . A A . 178 VAL C    1 1 
       19 87493 1 1 178 VAL CA   C  -4.564  15.890  -8.961 1.00 . A A . 178 VAL CA   1 1 
       19 87494 1 1 178 VAL CB   C  -3.854  14.738  -8.216 1.00 . A A . 178 VAL CB   1 1 
       19 87495 1 1 178 VAL CG1  C  -2.751  14.135  -9.066 1.00 . A A . 178 VAL CG1  1 1 
       19 87496 1 1 178 VAL CG2  C  -3.296  15.205  -6.876 1.00 . A A . 178 VAL CG2  1 1 
       19 87497 1 1 178 VAL H    H  -3.143  17.452  -8.753 1.00 . A A . 178 VAL H    1 1 
       19 87498 1 1 178 VAL HA   H  -5.043  15.473  -9.834 1.00 . A A . 178 VAL HA   1 1 
       19 87499 1 1 178 VAL HB   H  -4.583  13.963  -8.023 1.00 . A A . 178 VAL HB   1 1 
       19 87500 1 1 178 VAL HG11 H  -3.129  13.930 -10.053 1.00 . A A . 178 VAL HG11 1 1 
       19 87501 1 1 178 VAL HG12 H  -2.414  13.216  -8.614 1.00 . A A . 178 VAL HG12 1 1 
       19 87502 1 1 178 VAL HG13 H  -1.927  14.828  -9.131 1.00 . A A . 178 VAL HG13 1 1 
       19 87503 1 1 178 VAL HG21 H  -2.789  14.384  -6.391 1.00 . A A . 178 VAL HG21 1 1 
       19 87504 1 1 178 VAL HG22 H  -4.107  15.545  -6.250 1.00 . A A . 178 VAL HG22 1 1 
       19 87505 1 1 178 VAL HG23 H  -2.600  16.015  -7.036 1.00 . A A . 178 VAL HG23 1 1 
       19 87506 1 1 178 VAL N    N  -3.603  16.891  -9.415 1.00 . A A . 178 VAL N    1 1 
       19 87507 1 1 178 VAL O    O  -5.495  17.559  -7.494 1.00 . A A . 178 VAL O    1 1 
       19 87508 1 1 179 GLU C    C  -8.185  14.658  -6.228 1.00 . A A . 179 GLU C    1 1 
       19 87509 1 1 179 GLU CA   C  -7.740  15.963  -6.876 1.00 . A A . 179 GLU CA   1 1 
       19 87510 1 1 179 GLU CB   C  -8.936  16.691  -7.494 1.00 . A A . 179 GLU CB   1 1 
       19 87511 1 1 179 GLU CD   C  -8.692  18.711  -6.011 1.00 . A A . 179 GLU CD   1 1 
       19 87512 1 1 179 GLU CG   C  -8.813  18.205  -7.435 1.00 . A A . 179 GLU CG   1 1 
       19 87513 1 1 179 GLU H    H  -6.805  14.892  -8.437 1.00 . A A . 179 GLU H    1 1 
       19 87514 1 1 179 GLU HA   H  -7.301  16.594  -6.114 1.00 . A A . 179 GLU HA   1 1 
       19 87515 1 1 179 GLU HB2  H  -9.029  16.397  -8.530 1.00 . A A . 179 GLU HB2  1 1 
       19 87516 1 1 179 GLU HB3  H  -9.832  16.404  -6.964 1.00 . A A . 179 GLU HB3  1 1 
       19 87517 1 1 179 GLU HG2  H  -7.938  18.508  -7.992 1.00 . A A . 179 GLU HG2  1 1 
       19 87518 1 1 179 GLU HG3  H  -9.693  18.643  -7.883 1.00 . A A . 179 GLU HG3  1 1 
       19 87519 1 1 179 GLU N    N  -6.706  15.689  -7.867 1.00 . A A . 179 GLU N    1 1 
       19 87520 1 1 179 GLU O    O  -7.916  13.577  -6.746 1.00 . A A . 179 GLU O    1 1 
       19 87521 1 1 179 GLU OE1  O  -7.570  18.704  -5.460 1.00 . A A . 179 GLU OE1  1 1 
       19 87522 1 1 179 GLU OE2  O  -9.725  19.100  -5.423 1.00 . A A . 179 GLU OE2  1 1 
       19 87523 1 1 180 LYS C    C -10.640  13.136  -4.589 1.00 . A A . 180 LYS C    1 1 
       19 87524 1 1 180 LYS CA   C  -9.204  13.577  -4.316 1.00 . A A . 180 LYS CA   1 1 
       19 87525 1 1 180 LYS CB   C  -8.982  13.852  -2.819 1.00 . A A . 180 LYS CB   1 1 
       19 87526 1 1 180 LYS CD   C  -6.728  15.025  -3.061 1.00 . A A . 180 LYS CD   1 1 
       19 87527 1 1 180 LYS CE   C  -7.106  16.381  -2.486 1.00 . A A . 180 LYS CE   1 1 
       19 87528 1 1 180 LYS CG   C  -7.507  13.883  -2.405 1.00 . A A . 180 LYS CG   1 1 
       19 87529 1 1 180 LYS H    H  -9.165  15.642  -4.789 1.00 . A A . 180 LYS H    1 1 
       19 87530 1 1 180 LYS HA   H  -8.539  12.779  -4.621 1.00 . A A . 180 LYS HA   1 1 
       19 87531 1 1 180 LYS HB2  H  -9.421  14.808  -2.573 1.00 . A A . 180 LYS HB2  1 1 
       19 87532 1 1 180 LYS HB3  H  -9.477  13.081  -2.246 1.00 . A A . 180 LYS HB3  1 1 
       19 87533 1 1 180 LYS HD2  H  -5.673  14.864  -2.903 1.00 . A A . 180 LYS HD2  1 1 
       19 87534 1 1 180 LYS HD3  H  -6.937  15.025  -4.122 1.00 . A A . 180 LYS HD3  1 1 
       19 87535 1 1 180 LYS HE2  H  -8.183  16.465  -2.478 1.00 . A A . 180 LYS HE2  1 1 
       19 87536 1 1 180 LYS HE3  H  -6.736  16.440  -1.473 1.00 . A A . 180 LYS HE3  1 1 
       19 87537 1 1 180 LYS HG2  H  -7.450  14.001  -1.334 1.00 . A A . 180 LYS HG2  1 1 
       19 87538 1 1 180 LYS HG3  H  -7.051  12.945  -2.686 1.00 . A A . 180 LYS HG3  1 1 
       19 87539 1 1 180 LYS HZ1  H  -5.572  17.288  -3.597 1.00 . A A . 180 LYS HZ1  1 1 
       19 87540 1 1 180 LYS HZ2  H  -6.497  18.373  -2.689 1.00 . A A . 180 LYS HZ2  1 1 
       19 87541 1 1 180 LYS HZ3  H  -7.134  17.712  -4.113 1.00 . A A . 180 LYS HZ3  1 1 
       19 87542 1 1 180 LYS N    N  -8.865  14.756  -5.099 1.00 . A A . 180 LYS N    1 1 
       19 87543 1 1 180 LYS NZ   N  -6.540  17.513  -3.275 1.00 . A A . 180 LYS NZ   1 1 
       19 87544 1 1 180 LYS O    O -11.539  13.968  -4.704 1.00 . A A . 180 LYS O    1 1 
       19 87545 1 1 181 LEU C    C -13.244  11.667  -4.101 1.00 . A A . 181 LEU C    1 1 
       19 87546 1 1 181 LEU CA   C -12.125  11.227  -5.047 1.00 . A A . 181 LEU CA   1 1 
       19 87547 1 1 181 LEU CB   C -12.028   9.696  -5.020 1.00 . A A . 181 LEU CB   1 1 
       19 87548 1 1 181 LEU CD1  C -13.652   9.194  -6.834 1.00 . A A . 181 LEU CD1  1 1 
       19 87549 1 1 181 LEU CD2  C -11.236   9.500  -7.383 1.00 . A A . 181 LEU CD2  1 1 
       19 87550 1 1 181 LEU CG   C -12.229   8.994  -6.354 1.00 . A A . 181 LEU CG   1 1 
       19 87551 1 1 181 LEU H    H -10.053  11.223  -4.610 1.00 . A A . 181 LEU H    1 1 
       19 87552 1 1 181 LEU HA   H -12.380  11.535  -6.048 1.00 . A A . 181 LEU HA   1 1 
       19 87553 1 1 181 LEU HB2  H -11.060   9.420  -4.631 1.00 . A A . 181 LEU HB2  1 1 
       19 87554 1 1 181 LEU HB3  H -12.786   9.331  -4.346 1.00 . A A . 181 LEU HB3  1 1 
       19 87555 1 1 181 LEU HD11 H -13.820  10.241  -7.037 1.00 . A A . 181 LEU HD11 1 1 
       19 87556 1 1 181 LEU HD12 H -14.339   8.860  -6.072 1.00 . A A . 181 LEU HD12 1 1 
       19 87557 1 1 181 LEU HD13 H -13.808   8.624  -7.731 1.00 . A A . 181 LEU HD13 1 1 
       19 87558 1 1 181 LEU HD21 H -11.323  10.573  -7.467 1.00 . A A . 181 LEU HD21 1 1 
       19 87559 1 1 181 LEU HD22 H -11.447   9.046  -8.340 1.00 . A A . 181 LEU HD22 1 1 
       19 87560 1 1 181 LEU HD23 H -10.236   9.242  -7.076 1.00 . A A . 181 LEU HD23 1 1 
       19 87561 1 1 181 LEU HG   H -12.066   7.933  -6.224 1.00 . A A . 181 LEU HG   1 1 
       19 87562 1 1 181 LEU N    N -10.826  11.820  -4.718 1.00 . A A . 181 LEU N    1 1 
       19 87563 1 1 181 LEU O    O -14.043  12.540  -4.430 1.00 . A A . 181 LEU O    1 1 
       19 87564 1 1 182 VAL C    C -14.034  12.005  -0.766 1.00 . A A . 182 VAL C    1 1 
       19 87565 1 1 182 VAL CA   C -14.436  11.250  -2.029 1.00 . A A . 182 VAL CA   1 1 
       19 87566 1 1 182 VAL CB   C -15.089   9.908  -1.635 1.00 . A A . 182 VAL CB   1 1 
       19 87567 1 1 182 VAL CG1  C -15.867   9.330  -2.806 1.00 . A A . 182 VAL CG1  1 1 
       19 87568 1 1 182 VAL CG2  C -14.039   8.911  -1.163 1.00 . A A . 182 VAL CG2  1 1 
       19 87569 1 1 182 VAL H    H -12.600  10.422  -2.682 1.00 . A A . 182 VAL H    1 1 
       19 87570 1 1 182 VAL HA   H -15.174  11.836  -2.557 1.00 . A A . 182 VAL HA   1 1 
       19 87571 1 1 182 VAL HB   H -15.778  10.088  -0.823 1.00 . A A . 182 VAL HB   1 1 
       19 87572 1 1 182 VAL HG11 H -16.311   8.390  -2.512 1.00 . A A . 182 VAL HG11 1 1 
       19 87573 1 1 182 VAL HG12 H -15.196   9.168  -3.636 1.00 . A A . 182 VAL HG12 1 1 
       19 87574 1 1 182 VAL HG13 H -16.643  10.020  -3.099 1.00 . A A . 182 VAL HG13 1 1 
       19 87575 1 1 182 VAL HG21 H -13.311   8.759  -1.946 1.00 . A A . 182 VAL HG21 1 1 
       19 87576 1 1 182 VAL HG22 H -14.516   7.971  -0.926 1.00 . A A . 182 VAL HG22 1 1 
       19 87577 1 1 182 VAL HG23 H -13.546   9.296  -0.282 1.00 . A A . 182 VAL HG23 1 1 
       19 87578 1 1 182 VAL N    N -13.312  11.042  -2.934 1.00 . A A . 182 VAL N    1 1 
       19 87579 1 1 182 VAL O    O -14.843  12.735  -0.199 1.00 . A A . 182 VAL O    1 1 
       19 87580 1 1 183 ARG C    C -12.973  11.847   2.119 1.00 . A A . 183 ARG C    1 1 
       19 87581 1 1 183 ARG CA   C -12.267  12.432   0.892 1.00 . A A . 183 ARG CA   1 1 
       19 87582 1 1 183 ARG CB   C -12.436  13.959   0.863 1.00 . A A . 183 ARG CB   1 1 
       19 87583 1 1 183 ARG CD   C -10.020  14.601   1.003 1.00 . A A . 183 ARG CD   1 1 
       19 87584 1 1 183 ARG CG   C -11.383  14.708   1.666 1.00 . A A . 183 ARG CG   1 1 
       19 87585 1 1 183 ARG CZ   C  -8.406  16.451   1.226 1.00 . A A . 183 ARG CZ   1 1 
       19 87586 1 1 183 ARG H    H -12.184  11.261  -0.870 1.00 . A A . 183 ARG H    1 1 
       19 87587 1 1 183 ARG HA   H -11.214  12.198   0.958 1.00 . A A . 183 ARG HA   1 1 
       19 87588 1 1 183 ARG HB2  H -12.381  14.295  -0.162 1.00 . A A . 183 ARG HB2  1 1 
       19 87589 1 1 183 ARG HB3  H -13.407  14.209   1.263 1.00 . A A . 183 ARG HB3  1 1 
       19 87590 1 1 183 ARG HD2  H  -9.735  13.560   0.970 1.00 . A A . 183 ARG HD2  1 1 
       19 87591 1 1 183 ARG HD3  H -10.099  14.979  -0.005 1.00 . A A . 183 ARG HD3  1 1 
       19 87592 1 1 183 ARG HE   H  -8.664  14.983   2.576 1.00 . A A . 183 ARG HE   1 1 
       19 87593 1 1 183 ARG HG2  H -11.663  15.750   1.732 1.00 . A A . 183 ARG HG2  1 1 
       19 87594 1 1 183 ARG HG3  H -11.327  14.285   2.658 1.00 . A A . 183 ARG HG3  1 1 
       19 87595 1 1 183 ARG HH11 H  -9.717  16.660  -0.312 1.00 . A A . 183 ARG HH11 1 1 
       19 87596 1 1 183 ARG HH12 H  -8.478  17.880  -0.221 1.00 . A A . 183 ARG HH12 1 1 
       19 87597 1 1 183 ARG HH21 H  -6.996  16.566   2.686 1.00 . A A . 183 ARG HH21 1 1 
       19 87598 1 1 183 ARG HH22 H  -6.912  17.805   1.465 1.00 . A A . 183 ARG HH22 1 1 
       19 87599 1 1 183 ARG N    N -12.784  11.822  -0.339 1.00 . A A . 183 ARG N    1 1 
       19 87600 1 1 183 ARG NE   N  -8.982  15.352   1.711 1.00 . A A . 183 ARG NE   1 1 
       19 87601 1 1 183 ARG NH1  N  -8.904  17.040   0.143 1.00 . A A . 183 ARG NH1  1 1 
       19 87602 1 1 183 ARG NH2  N  -7.359  16.987   1.845 1.00 . A A . 183 ARG NH2  1 1 
       19 87603 1 1 183 ARG O    O -12.979  12.451   3.188 1.00 . A A . 183 ARG O    1 1 
       19 87604 1 1 184 SER C    C -15.009   8.763   2.391 1.00 . A A . 184 SER C    1 1 
       19 87605 1 1 184 SER CA   C -14.226   9.920   3.001 1.00 . A A . 184 SER CA   1 1 
       19 87606 1 1 184 SER CB   C -15.178  10.807   3.811 1.00 . A A . 184 SER CB   1 1 
       19 87607 1 1 184 SER H    H -13.576  10.291   1.032 1.00 . A A . 184 SER H    1 1 
       19 87608 1 1 184 SER HA   H -13.460   9.523   3.652 1.00 . A A . 184 SER HA   1 1 
       19 87609 1 1 184 SER HB2  H -14.670  11.718   4.088 1.00 . A A . 184 SER HB2  1 1 
       19 87610 1 1 184 SER HB3  H -16.042  11.048   3.208 1.00 . A A . 184 SER HB3  1 1 
       19 87611 1 1 184 SER HG   H -15.169  10.544   5.757 1.00 . A A . 184 SER HG   1 1 
       19 87612 1 1 184 SER N    N -13.571  10.669   1.932 1.00 . A A . 184 SER N    1 1 
       19 87613 1 1 184 SER O    O -15.845   8.973   1.510 1.00 . A A . 184 SER O    1 1 
       19 87614 1 1 184 SER OG   O -15.616  10.154   4.992 1.00 . A A . 184 SER OG   1 1 
       19 87615 1 1 185 SER C    C -16.809   6.269   2.961 1.00 . A A . 185 SER C    1 1 
       19 87616 1 1 185 SER CA   C -15.423   6.383   2.325 1.00 . A A . 185 SER CA   1 1 
       19 87617 1 1 185 SER CB   C -14.586   5.124   2.579 1.00 . A A . 185 SER CB   1 1 
       19 87618 1 1 185 SER H    H -14.055   7.431   3.540 1.00 . A A . 185 SER H    1 1 
       19 87619 1 1 185 SER HA   H -15.542   6.516   1.259 1.00 . A A . 185 SER HA   1 1 
       19 87620 1 1 185 SER HB2  H -15.229   4.258   2.564 1.00 . A A . 185 SER HB2  1 1 
       19 87621 1 1 185 SER HB3  H -13.835   5.029   1.807 1.00 . A A . 185 SER HB3  1 1 
       19 87622 1 1 185 SER HG   H -13.168   4.611   3.829 1.00 . A A . 185 SER HG   1 1 
       19 87623 1 1 185 SER N    N -14.729   7.547   2.838 1.00 . A A . 185 SER N    1 1 
       19 87624 1 1 185 SER O    O -16.979   6.562   4.149 1.00 . A A . 185 SER O    1 1 
       19 87625 1 1 185 SER OG   O -13.938   5.189   3.839 1.00 . A A . 185 SER OG   1 1 
       19 87626 1 1 186 PRO C    C -19.358   4.820   3.830 1.00 . A A . 186 PRO C    1 1 
       19 87627 1 1 186 PRO CA   C -19.209   5.756   2.635 1.00 . A A . 186 PRO CA   1 1 
       19 87628 1 1 186 PRO CB   C -19.956   5.198   1.420 1.00 . A A . 186 PRO CB   1 1 
       19 87629 1 1 186 PRO CD   C -17.692   5.522   0.741 1.00 . A A . 186 PRO CD   1 1 
       19 87630 1 1 186 PRO CG   C -19.110   5.560   0.250 1.00 . A A . 186 PRO CG   1 1 
       19 87631 1 1 186 PRO HA   H -19.616   6.724   2.892 1.00 . A A . 186 PRO HA   1 1 
       19 87632 1 1 186 PRO HB2  H -20.058   4.126   1.519 1.00 . A A . 186 PRO HB2  1 1 
       19 87633 1 1 186 PRO HB3  H -20.933   5.653   1.354 1.00 . A A . 186 PRO HB3  1 1 
       19 87634 1 1 186 PRO HD2  H -17.277   4.531   0.622 1.00 . A A . 186 PRO HD2  1 1 
       19 87635 1 1 186 PRO HD3  H -17.092   6.249   0.219 1.00 . A A . 186 PRO HD3  1 1 
       19 87636 1 1 186 PRO HG2  H -19.253   4.840  -0.544 1.00 . A A . 186 PRO HG2  1 1 
       19 87637 1 1 186 PRO HG3  H -19.362   6.552  -0.093 1.00 . A A . 186 PRO HG3  1 1 
       19 87638 1 1 186 PRO N    N -17.821   5.873   2.168 1.00 . A A . 186 PRO N    1 1 
       19 87639 1 1 186 PRO O    O -19.204   3.604   3.711 1.00 . A A . 186 PRO O    1 1 
       19 87640 1 1 187 HIS C    C -21.236   5.014   6.790 1.00 . A A . 187 HIS C    1 1 
       19 87641 1 1 187 HIS CA   C -19.882   4.639   6.203 1.00 . A A . 187 HIS CA   1 1 
       19 87642 1 1 187 HIS CB   C -18.810   4.914   7.260 1.00 . A A . 187 HIS CB   1 1 
       19 87643 1 1 187 HIS CD2  C -16.898   3.159   7.295 1.00 . A A . 187 HIS CD2  1 1 
       19 87644 1 1 187 HIS CE1  C -15.372   4.344   6.271 1.00 . A A . 187 HIS CE1  1 1 
       19 87645 1 1 187 HIS CG   C -17.456   4.348   6.967 1.00 . A A . 187 HIS CG   1 1 
       19 87646 1 1 187 HIS H    H -19.651   6.388   5.026 1.00 . A A . 187 HIS H    1 1 
       19 87647 1 1 187 HIS HA   H -19.879   3.590   5.952 1.00 . A A . 187 HIS HA   1 1 
       19 87648 1 1 187 HIS HB2  H -18.697   5.981   7.368 1.00 . A A . 187 HIS HB2  1 1 
       19 87649 1 1 187 HIS HB3  H -19.141   4.502   8.203 1.00 . A A . 187 HIS HB3  1 1 
       19 87650 1 1 187 HIS HD2  H -17.387   2.342   7.808 1.00 . A A . 187 HIS HD2  1 1 
       19 87651 1 1 187 HIS HE1  H -14.436   4.664   5.839 1.00 . A A . 187 HIS HE1  1 1 
       19 87652 1 1 187 HIS HE2  H -14.889   2.555   7.145 1.00 . A A . 187 HIS HE2  1 1 
       19 87653 1 1 187 HIS N    N -19.628   5.404   4.986 1.00 . A A . 187 HIS N    1 1 
       19 87654 1 1 187 HIS ND1  N -16.473   5.062   6.322 1.00 . A A . 187 HIS ND1  1 1 
       19 87655 1 1 187 HIS NE2  N -15.598   3.183   6.854 1.00 . A A . 187 HIS NE2  1 1 
       19 87656 1 1 187 HIS O    O -21.683   4.421   7.768 1.00 . A A . 187 HIS O    1 1 
       19 87657 1 1 188 GLY C    C -22.760   7.727   7.701 1.00 . A A . 188 GLY C    1 1 
       19 87658 1 1 188 GLY CA   C -23.081   6.567   6.779 1.00 . A A . 188 GLY CA   1 1 
       19 87659 1 1 188 GLY H    H -21.523   6.381   5.362 1.00 . A A . 188 GLY H    1 1 
       19 87660 1 1 188 GLY HA2  H -23.729   6.910   5.985 1.00 . A A . 188 GLY HA2  1 1 
       19 87661 1 1 188 GLY HA3  H -23.587   5.799   7.345 1.00 . A A . 188 GLY HA3  1 1 
       19 87662 1 1 188 GLY N    N -21.871   6.015   6.200 1.00 . A A . 188 GLY N    1 1 
       19 87663 1 1 188 GLY O    O -23.339   8.806   7.588 1.00 . A A . 188 GLY O    1 1 
       19 87664 1 1 189 LYS C    C -20.187   9.298   8.743 1.00 . A A . 189 LYS C    1 1 
       19 87665 1 1 189 LYS CA   C -21.305   8.557   9.472 1.00 . A A . 189 LYS CA   1 1 
       19 87666 1 1 189 LYS CB   C -20.787   7.983  10.795 1.00 . A A . 189 LYS CB   1 1 
       19 87667 1 1 189 LYS CD   C -22.930   8.327  12.075 1.00 . A A . 189 LYS CD   1 1 
       19 87668 1 1 189 LYS CE   C -22.336   9.453  12.908 1.00 . A A . 189 LYS CE   1 1 
       19 87669 1 1 189 LYS CG   C -21.868   7.327  11.644 1.00 . A A . 189 LYS CG   1 1 
       19 87670 1 1 189 LYS H    H -21.502   6.579   8.742 1.00 . A A . 189 LYS H    1 1 
       19 87671 1 1 189 LYS HA   H -22.109   9.247   9.674 1.00 . A A . 189 LYS HA   1 1 
       19 87672 1 1 189 LYS HB2  H -20.029   7.243  10.581 1.00 . A A . 189 LYS HB2  1 1 
       19 87673 1 1 189 LYS HB3  H -20.344   8.781  11.371 1.00 . A A . 189 LYS HB3  1 1 
       19 87674 1 1 189 LYS HD2  H -23.391   8.751  11.194 1.00 . A A . 189 LYS HD2  1 1 
       19 87675 1 1 189 LYS HD3  H -23.677   7.812  12.662 1.00 . A A . 189 LYS HD3  1 1 
       19 87676 1 1 189 LYS HE2  H -21.889   9.030  13.796 1.00 . A A . 189 LYS HE2  1 1 
       19 87677 1 1 189 LYS HE3  H -21.576   9.952  12.325 1.00 . A A . 189 LYS HE3  1 1 
       19 87678 1 1 189 LYS HG2  H -22.342   6.544  11.068 1.00 . A A . 189 LYS HG2  1 1 
       19 87679 1 1 189 LYS HG3  H -21.410   6.900  12.523 1.00 . A A . 189 LYS HG3  1 1 
       19 87680 1 1 189 LYS HZ1  H -22.922  11.243  13.809 1.00 . A A . 189 LYS HZ1  1 1 
       19 87681 1 1 189 LYS HZ2  H -24.061   9.997  13.952 1.00 . A A . 189 LYS HZ2  1 1 
       19 87682 1 1 189 LYS HZ3  H -23.870  10.807  12.472 1.00 . A A . 189 LYS HZ3  1 1 
       19 87683 1 1 189 LYS N    N -21.830   7.494   8.621 1.00 . A A . 189 LYS N    1 1 
       19 87684 1 1 189 LYS NZ   N -23.366  10.444  13.312 1.00 . A A . 189 LYS NZ   1 1 
       19 87685 1 1 189 LYS O    O -19.947  10.484   8.979 1.00 . A A . 189 LYS O    1 1 
       19 87686 1 1 190 HIS C    C -18.929   9.064   5.543 1.00 . A A . 190 HIS C    1 1 
       19 87687 1 1 190 HIS CA   C -18.490   9.178   6.995 1.00 . A A . 190 HIS CA   1 1 
       19 87688 1 1 190 HIS CB   C -17.123   8.505   7.177 1.00 . A A . 190 HIS CB   1 1 
       19 87689 1 1 190 HIS CD2  C -16.345   8.087   9.610 1.00 . A A . 190 HIS CD2  1 1 
       19 87690 1 1 190 HIS CE1  C -15.327   9.991   9.963 1.00 . A A . 190 HIS CE1  1 1 
       19 87691 1 1 190 HIS CG   C -16.454   8.819   8.481 1.00 . A A . 190 HIS CG   1 1 
       19 87692 1 1 190 HIS H    H -19.693   7.626   7.777 1.00 . A A . 190 HIS H    1 1 
       19 87693 1 1 190 HIS HA   H -18.406  10.225   7.255 1.00 . A A . 190 HIS HA   1 1 
       19 87694 1 1 190 HIS HB2  H -17.249   7.436   7.122 1.00 . A A . 190 HIS HB2  1 1 
       19 87695 1 1 190 HIS HB3  H -16.465   8.823   6.381 1.00 . A A . 190 HIS HB3  1 1 
       19 87696 1 1 190 HIS HD2  H -16.718   7.085   9.754 1.00 . A A . 190 HIS HD2  1 1 
       19 87697 1 1 190 HIS HE1  H -14.776  10.790  10.436 1.00 . A A . 190 HIS HE1  1 1 
       19 87698 1 1 190 HIS HE2  H -15.632   8.673  11.498 1.00 . A A . 190 HIS HE2  1 1 
       19 87699 1 1 190 HIS N    N -19.501   8.581   7.859 1.00 . A A . 190 HIS N    1 1 
       19 87700 1 1 190 HIS ND1  N -15.802  10.005   8.732 1.00 . A A . 190 HIS ND1  1 1 
       19 87701 1 1 190 HIS NE2  N -15.644   8.838  10.522 1.00 . A A . 190 HIS NE2  1 1 
       19 87702 1 1 190 HIS O    O -19.684   8.153   5.187 1.00 . A A . 190 HIS O    1 1 
       19 87703 1 1 191 GLY C    C -20.133  10.795   3.133 1.00 . A A . 191 GLY C    1 1 
       19 87704 1 1 191 GLY CA   C -18.860  10.001   3.324 1.00 . A A . 191 GLY CA   1 1 
       19 87705 1 1 191 GLY H    H -17.811  10.641   5.042 1.00 . A A . 191 GLY H    1 1 
       19 87706 1 1 191 GLY HA2  H -18.072  10.449   2.736 1.00 . A A . 191 GLY HA2  1 1 
       19 87707 1 1 191 GLY HA3  H -19.023   8.989   2.986 1.00 . A A . 191 GLY HA3  1 1 
       19 87708 1 1 191 GLY N    N -18.454   9.975   4.711 1.00 . A A . 191 GLY N    1 1 
       19 87709 1 1 191 GLY O    O -20.108  12.026   3.128 1.00 . A A . 191 GLY O    1 1 
       19 87710 1 1 192 ASN C    C -23.601  10.011   3.631 1.00 . A A . 192 ASN C    1 1 
       19 87711 1 1 192 ASN CA   C -22.539  10.732   2.813 1.00 . A A . 192 ASN CA   1 1 
       19 87712 1 1 192 ASN CB   C -22.921  10.720   1.328 1.00 . A A . 192 ASN CB   1 1 
       19 87713 1 1 192 ASN CG   C -24.252  11.398   1.054 1.00 . A A . 192 ASN CG   1 1 
       19 87714 1 1 192 ASN H    H -21.205   9.117   3.054 1.00 . A A . 192 ASN H    1 1 
       19 87715 1 1 192 ASN HA   H -22.465  11.755   3.154 1.00 . A A . 192 ASN HA   1 1 
       19 87716 1 1 192 ASN HB2  H -22.157  11.233   0.765 1.00 . A A . 192 ASN HB2  1 1 
       19 87717 1 1 192 ASN HB3  H -22.984   9.696   0.991 1.00 . A A . 192 ASN HB3  1 1 
       19 87718 1 1 192 ASN HD21 H -24.611  10.126  -0.426 1.00 . A A . 192 ASN HD21 1 1 
       19 87719 1 1 192 ASN HD22 H -25.842  11.306  -0.134 1.00 . A A . 192 ASN HD22 1 1 
       19 87720 1 1 192 ASN N    N -21.247  10.094   3.006 1.00 . A A . 192 ASN N    1 1 
       19 87721 1 1 192 ASN ND2  N -24.973  10.896   0.064 1.00 . A A . 192 ASN ND2  1 1 
       19 87722 1 1 192 ASN O    O -23.587   8.782   3.731 1.00 . A A . 192 ASN O    1 1 
       19 87723 1 1 192 ASN OD1  O -24.634  12.356   1.726 1.00 . A A . 192 ASN OD1  1 1 
       19 87724 1 1 193 ARG C    C -26.743   9.803   4.117 1.00 . A A . 193 ARG C    1 1 
       19 87725 1 1 193 ARG CA   C -25.585  10.214   5.022 1.00 . A A . 193 ARG CA   1 1 
       19 87726 1 1 193 ARG CB   C -26.083  11.228   6.058 1.00 . A A . 193 ARG CB   1 1 
       19 87727 1 1 193 ARG CD   C -27.463  13.277   6.531 1.00 . A A . 193 ARG CD   1 1 
       19 87728 1 1 193 ARG CG   C -26.872  12.381   5.456 1.00 . A A . 193 ARG CG   1 1 
       19 87729 1 1 193 ARG CZ   C -26.418  14.279   8.532 1.00 . A A . 193 ARG CZ   1 1 
       19 87730 1 1 193 ARG H    H -24.437  11.754   4.132 1.00 . A A . 193 ARG H    1 1 
       19 87731 1 1 193 ARG HA   H -25.209   9.340   5.533 1.00 . A A . 193 ARG HA   1 1 
       19 87732 1 1 193 ARG HB2  H -26.718  10.718   6.767 1.00 . A A . 193 ARG HB2  1 1 
       19 87733 1 1 193 ARG HB3  H -25.232  11.638   6.582 1.00 . A A . 193 ARG HB3  1 1 
       19 87734 1 1 193 ARG HD2  H -28.173  13.948   6.073 1.00 . A A . 193 ARG HD2  1 1 
       19 87735 1 1 193 ARG HD3  H -27.971  12.658   7.257 1.00 . A A . 193 ARG HD3  1 1 
       19 87736 1 1 193 ARG HE   H -25.749  14.484   6.654 1.00 . A A . 193 ARG HE   1 1 
       19 87737 1 1 193 ARG HG2  H -26.213  12.970   4.835 1.00 . A A . 193 ARG HG2  1 1 
       19 87738 1 1 193 ARG HG3  H -27.673  11.979   4.854 1.00 . A A . 193 ARG HG3  1 1 
       19 87739 1 1 193 ARG HH11 H -28.008  13.078   8.934 1.00 . A A . 193 ARG HH11 1 1 
       19 87740 1 1 193 ARG HH12 H -27.298  13.859  10.318 1.00 . A A . 193 ARG HH12 1 1 
       19 87741 1 1 193 ARG HH21 H -24.806  15.506   8.451 1.00 . A A . 193 ARG HH21 1 1 
       19 87742 1 1 193 ARG HH22 H -25.472  15.253  10.037 1.00 . A A . 193 ARG HH22 1 1 
       19 87743 1 1 193 ARG N    N -24.502  10.777   4.229 1.00 . A A . 193 ARG N    1 1 
       19 87744 1 1 193 ARG NE   N -26.442  14.066   7.217 1.00 . A A . 193 ARG NE   1 1 
       19 87745 1 1 193 ARG NH1  N -27.310  13.690   9.324 1.00 . A A . 193 ARG NH1  1 1 
       19 87746 1 1 193 ARG NH2  N -25.489  15.072   9.052 1.00 . A A . 193 ARG NH2  1 1 
       19 87747 1 1 193 ARG O    O -26.839  10.266   2.976 1.00 . A A . 193 ARG O    1 1 
       19 87748 1 1 194 ASN C    C -28.523   7.521   2.792 1.00 . A A . 194 ASN C    1 1 
       19 87749 1 1 194 ASN CA   C -28.826   8.483   3.936 1.00 . A A . 194 ASN CA   1 1 
       19 87750 1 1 194 ASN CB   C -29.638   9.677   3.419 1.00 . A A . 194 ASN CB   1 1 
       19 87751 1 1 194 ASN CG   C -30.194  10.541   4.535 1.00 . A A . 194 ASN CG   1 1 
       19 87752 1 1 194 ASN H    H -27.400   8.527   5.513 1.00 . A A . 194 ASN H    1 1 
       19 87753 1 1 194 ASN HA   H -29.427   7.954   4.662 1.00 . A A . 194 ASN HA   1 1 
       19 87754 1 1 194 ASN HB2  H -29.002  10.292   2.798 1.00 . A A . 194 ASN HB2  1 1 
       19 87755 1 1 194 ASN HB3  H -30.465   9.312   2.827 1.00 . A A . 194 ASN HB3  1 1 
       19 87756 1 1 194 ASN HD21 H -30.547   8.934   5.665 1.00 . A A . 194 ASN HD21 1 1 
       19 87757 1 1 194 ASN HD22 H -30.980  10.464   6.360 1.00 . A A . 194 ASN HD22 1 1 
       19 87758 1 1 194 ASN N    N -27.602   8.918   4.629 1.00 . A A . 194 ASN N    1 1 
       19 87759 1 1 194 ASN ND2  N -30.615   9.919   5.629 1.00 . A A . 194 ASN ND2  1 1 
       19 87760 1 1 194 ASN O    O -29.342   6.659   2.467 1.00 . A A . 194 ASN O    1 1 
       19 87761 1 1 194 ASN OD1  O -30.261  11.761   4.410 1.00 . A A . 194 ASN OD1  1 1 
       19 87762 1 1 195 SER C    C -26.439   5.449   1.811 1.00 . A A . 195 SER C    1 1 
       19 87763 1 1 195 SER CA   C -26.925   6.734   1.150 1.00 . A A . 195 SER CA   1 1 
       19 87764 1 1 195 SER CB   C -25.830   7.356   0.281 1.00 . A A . 195 SER CB   1 1 
       19 87765 1 1 195 SER H    H -26.785   8.432   2.400 1.00 . A A . 195 SER H    1 1 
       19 87766 1 1 195 SER HA   H -27.779   6.501   0.530 1.00 . A A . 195 SER HA   1 1 
       19 87767 1 1 195 SER HB2  H -25.372   6.587  -0.322 1.00 . A A . 195 SER HB2  1 1 
       19 87768 1 1 195 SER HB3  H -26.267   8.106  -0.361 1.00 . A A . 195 SER HB3  1 1 
       19 87769 1 1 195 SER HG   H -24.542   7.347   1.761 1.00 . A A . 195 SER HG   1 1 
       19 87770 1 1 195 SER N    N -27.362   7.671   2.169 1.00 . A A . 195 SER N    1 1 
       19 87771 1 1 195 SER O    O -25.239   5.196   1.924 1.00 . A A . 195 SER O    1 1 
       19 87772 1 1 195 SER OG   O -24.830   7.967   1.080 1.00 . A A . 195 SER OG   1 1 
       19 87773 1 1 196 ASN C    C -26.910   2.299   2.001 1.00 . A A . 196 ASN C    1 1 
       19 87774 1 1 196 ASN CA   C -27.115   3.431   2.996 1.00 . A A . 196 ASN CA   1 1 
       19 87775 1 1 196 ASN CB   C -28.265   3.113   3.959 1.00 . A A . 196 ASN CB   1 1 
       19 87776 1 1 196 ASN CG   C -28.512   4.246   4.937 1.00 . A A . 196 ASN CG   1 1 
       19 87777 1 1 196 ASN H    H -28.333   4.946   2.171 1.00 . A A . 196 ASN H    1 1 
       19 87778 1 1 196 ASN HA   H -26.206   3.570   3.561 1.00 . A A . 196 ASN HA   1 1 
       19 87779 1 1 196 ASN HB2  H -29.170   2.949   3.392 1.00 . A A . 196 ASN HB2  1 1 
       19 87780 1 1 196 ASN HB3  H -28.027   2.222   4.519 1.00 . A A . 196 ASN HB3  1 1 
       19 87781 1 1 196 ASN HD21 H -30.467   3.881   4.905 1.00 . A A . 196 ASN HD21 1 1 
       19 87782 1 1 196 ASN HD22 H -29.958   5.206   5.902 1.00 . A A . 196 ASN HD22 1 1 
       19 87783 1 1 196 ASN N    N -27.398   4.669   2.287 1.00 . A A . 196 ASN N    1 1 
       19 87784 1 1 196 ASN ND2  N -29.768   4.463   5.288 1.00 . A A . 196 ASN ND2  1 1 
       19 87785 1 1 196 ASN O    O -26.555   1.180   2.365 1.00 . A A . 196 ASN O    1 1 
       19 87786 1 1 196 ASN OD1  O -27.583   4.934   5.362 1.00 . A A . 196 ASN OD1  1 1 
       19 87787 1 1 197 SER C    C -26.254   2.481  -1.490 1.00 . A A . 197 SER C    1 1 
       19 87788 1 1 197 SER CA   C -26.886   1.696  -0.349 1.00 . A A . 197 SER CA   1 1 
       19 87789 1 1 197 SER CB   C -28.190   1.031  -0.799 1.00 . A A . 197 SER CB   1 1 
       19 87790 1 1 197 SER H    H -27.486   3.505   0.526 1.00 . A A . 197 SER H    1 1 
       19 87791 1 1 197 SER HA   H -26.192   0.943  -0.006 1.00 . A A . 197 SER HA   1 1 
       19 87792 1 1 197 SER HB2  H -28.696   0.622   0.062 1.00 . A A . 197 SER HB2  1 1 
       19 87793 1 1 197 SER HB3  H -28.823   1.769  -1.271 1.00 . A A . 197 SER HB3  1 1 
       19 87794 1 1 197 SER HG   H -28.125  -0.870  -1.295 1.00 . A A . 197 SER HG   1 1 
       19 87795 1 1 197 SER N    N -27.141   2.613   0.739 1.00 . A A . 197 SER N    1 1 
       19 87796 1 1 197 SER O    O -26.599   3.644  -1.703 1.00 . A A . 197 SER O    1 1 
       19 87797 1 1 197 SER OG   O -27.946  -0.017  -1.722 1.00 . A A . 197 SER OG   1 1 
       19 87798 1 1 198 TYR C    C -23.964   1.564  -4.207 1.00 . A A . 198 TYR C    1 1 
       19 87799 1 1 198 TYR CA   C -24.612   2.564  -3.261 1.00 . A A . 198 TYR CA   1 1 
       19 87800 1 1 198 TYR CB   C -23.552   3.499  -2.669 1.00 . A A . 198 TYR CB   1 1 
       19 87801 1 1 198 TYR CD1  C -23.550   5.522  -4.181 1.00 . A A . 198 TYR CD1  1 1 
       19 87802 1 1 198 TYR CD2  C -21.613   4.132  -4.161 1.00 . A A . 198 TYR CD2  1 1 
       19 87803 1 1 198 TYR CE1  C -22.954   6.348  -5.115 1.00 . A A . 198 TYR CE1  1 1 
       19 87804 1 1 198 TYR CE2  C -21.010   4.954  -5.094 1.00 . A A . 198 TYR CE2  1 1 
       19 87805 1 1 198 TYR CG   C -22.891   4.401  -3.688 1.00 . A A . 198 TYR CG   1 1 
       19 87806 1 1 198 TYR CZ   C -21.685   6.060  -5.567 1.00 . A A . 198 TYR CZ   1 1 
       19 87807 1 1 198 TYR H    H -25.111   0.931  -2.012 1.00 . A A . 198 TYR H    1 1 
       19 87808 1 1 198 TYR HA   H -25.332   3.151  -3.812 1.00 . A A . 198 TYR HA   1 1 
       19 87809 1 1 198 TYR HB2  H -24.014   4.129  -1.923 1.00 . A A . 198 TYR HB2  1 1 
       19 87810 1 1 198 TYR HB3  H -22.780   2.906  -2.200 1.00 . A A . 198 TYR HB3  1 1 
       19 87811 1 1 198 TYR HD1  H -24.544   5.745  -3.823 1.00 . A A . 198 TYR HD1  1 1 
       19 87812 1 1 198 TYR HD2  H -21.087   3.266  -3.789 1.00 . A A . 198 TYR HD2  1 1 
       19 87813 1 1 198 TYR HE1  H -23.483   7.214  -5.487 1.00 . A A . 198 TYR HE1  1 1 
       19 87814 1 1 198 TYR HE2  H -20.016   4.727  -5.451 1.00 . A A . 198 TYR HE2  1 1 
       19 87815 1 1 198 TYR HH   H -21.303   7.805  -6.306 1.00 . A A . 198 TYR HH   1 1 
       19 87816 1 1 198 TYR N    N -25.319   1.870  -2.197 1.00 . A A . 198 TYR N    1 1 
       19 87817 1 1 198 TYR O    O -24.246   1.550  -5.403 1.00 . A A . 198 TYR O    1 1 
       19 87818 1 1 198 TYR OH   O -21.088   6.878  -6.501 1.00 . A A . 198 TYR OH   1 1 
       19 87819 1 1 199 GLY C    C -22.034  -1.482  -3.654 1.00 . A A . 199 GLY C    1 1 
       19 87820 1 1 199 GLY CA   C -22.424  -0.268  -4.462 1.00 . A A . 199 GLY CA   1 1 
       19 87821 1 1 199 GLY H    H -22.930   0.767  -2.695 1.00 . A A . 199 GLY H    1 1 
       19 87822 1 1 199 GLY HA2  H -23.076  -0.577  -5.265 1.00 . A A . 199 GLY HA2  1 1 
       19 87823 1 1 199 GLY HA3  H -21.533   0.175  -4.883 1.00 . A A . 199 GLY HA3  1 1 
       19 87824 1 1 199 GLY N    N -23.105   0.721  -3.657 1.00 . A A . 199 GLY N    1 1 
       19 87825 1 1 199 GLY O    O -22.183  -1.492  -2.428 1.00 . A A . 199 GLY O    1 1 
       19 87826 1 1 200 ILE C    C -19.710  -4.128  -4.092 1.00 . A A . 200 ILE C    1 1 
       19 87827 1 1 200 ILE CA   C -21.131  -3.736  -3.670 1.00 . A A . 200 ILE CA   1 1 
       19 87828 1 1 200 ILE CB   C -22.108  -4.909  -3.948 1.00 . A A . 200 ILE CB   1 1 
       19 87829 1 1 200 ILE CD1  C -24.566  -5.598  -3.845 1.00 . A A . 200 ILE CD1  1 1 
       19 87830 1 1 200 ILE CG1  C -23.531  -4.540  -3.516 1.00 . A A . 200 ILE CG1  1 1 
       19 87831 1 1 200 ILE CG2  C -21.645  -6.171  -3.230 1.00 . A A . 200 ILE CG2  1 1 
       19 87832 1 1 200 ILE H    H -21.433  -2.426  -5.305 1.00 . A A . 200 ILE H    1 1 
       19 87833 1 1 200 ILE HA   H -21.131  -3.546  -2.606 1.00 . A A . 200 ILE HA   1 1 
       19 87834 1 1 200 ILE HB   H -22.103  -5.108  -5.010 1.00 . A A . 200 ILE HB   1 1 
       19 87835 1 1 200 ILE HD11 H -25.540  -5.262  -3.520 1.00 . A A . 200 ILE HD11 1 1 
       19 87836 1 1 200 ILE HD12 H -24.315  -6.517  -3.337 1.00 . A A . 200 ILE HD12 1 1 
       19 87837 1 1 200 ILE HD13 H -24.579  -5.769  -4.911 1.00 . A A . 200 ILE HD13 1 1 
       19 87838 1 1 200 ILE HG12 H -23.545  -4.385  -2.449 1.00 . A A . 200 ILE HG12 1 1 
       19 87839 1 1 200 ILE HG13 H -23.823  -3.625  -4.011 1.00 . A A . 200 ILE HG13 1 1 
       19 87840 1 1 200 ILE HG21 H -22.335  -6.977  -3.433 1.00 . A A . 200 ILE HG21 1 1 
       19 87841 1 1 200 ILE HG22 H -21.610  -5.988  -2.165 1.00 . A A . 200 ILE HG22 1 1 
       19 87842 1 1 200 ILE HG23 H -20.661  -6.444  -3.580 1.00 . A A . 200 ILE HG23 1 1 
       19 87843 1 1 200 ILE N    N -21.542  -2.506  -4.333 1.00 . A A . 200 ILE N    1 1 
       19 87844 1 1 200 ILE O    O -18.806  -4.139  -3.259 1.00 . A A . 200 ILE O    1 1 
       19 87845 1 1 201 PRO C    C -17.196  -3.698  -6.039 1.00 . A A . 201 PRO C    1 1 
       19 87846 1 1 201 PRO CA   C -18.164  -4.864  -5.869 1.00 . A A . 201 PRO CA   1 1 
       19 87847 1 1 201 PRO CB   C -18.461  -5.510  -7.235 1.00 . A A . 201 PRO CB   1 1 
       19 87848 1 1 201 PRO CD   C -20.444  -4.388  -6.493 1.00 . A A . 201 PRO CD   1 1 
       19 87849 1 1 201 PRO CG   C -19.950  -5.481  -7.393 1.00 . A A . 201 PRO CG   1 1 
       19 87850 1 1 201 PRO HA   H -17.725  -5.597  -5.210 1.00 . A A . 201 PRO HA   1 1 
       19 87851 1 1 201 PRO HB2  H -17.974  -4.940  -8.011 1.00 . A A . 201 PRO HB2  1 1 
       19 87852 1 1 201 PRO HB3  H -18.087  -6.523  -7.243 1.00 . A A . 201 PRO HB3  1 1 
       19 87853 1 1 201 PRO HD2  H -20.412  -3.434  -7.001 1.00 . A A . 201 PRO HD2  1 1 
       19 87854 1 1 201 PRO HD3  H -21.442  -4.603  -6.145 1.00 . A A . 201 PRO HD3  1 1 
       19 87855 1 1 201 PRO HG2  H -20.205  -5.265  -8.420 1.00 . A A . 201 PRO HG2  1 1 
       19 87856 1 1 201 PRO HG3  H -20.368  -6.431  -7.093 1.00 . A A . 201 PRO HG3  1 1 
       19 87857 1 1 201 PRO N    N -19.477  -4.433  -5.389 1.00 . A A . 201 PRO N    1 1 
       19 87858 1 1 201 PRO O    O -17.513  -2.703  -6.696 1.00 . A A . 201 PRO O    1 1 
       19 87859 1 1 202 GLU C    C -13.708  -3.446  -6.123 1.00 . A A . 202 GLU C    1 1 
       19 87860 1 1 202 GLU CA   C -14.979  -2.823  -5.561 1.00 . A A . 202 GLU CA   1 1 
       19 87861 1 1 202 GLU CB   C -14.702  -2.164  -4.207 1.00 . A A . 202 GLU CB   1 1 
       19 87862 1 1 202 GLU CD   C -15.625   0.125  -4.708 1.00 . A A . 202 GLU CD   1 1 
       19 87863 1 1 202 GLU CG   C -15.724  -1.105  -3.829 1.00 . A A . 202 GLU CG   1 1 
       19 87864 1 1 202 GLU H    H -15.851  -4.632  -4.899 1.00 . A A . 202 GLU H    1 1 
       19 87865 1 1 202 GLU HA   H -15.327  -2.068  -6.252 1.00 . A A . 202 GLU HA   1 1 
       19 87866 1 1 202 GLU HB2  H -14.703  -2.926  -3.441 1.00 . A A . 202 GLU HB2  1 1 
       19 87867 1 1 202 GLU HB3  H -13.728  -1.698  -4.238 1.00 . A A . 202 GLU HB3  1 1 
       19 87868 1 1 202 GLU HG2  H -16.714  -1.525  -3.930 1.00 . A A . 202 GLU HG2  1 1 
       19 87869 1 1 202 GLU HG3  H -15.559  -0.812  -2.803 1.00 . A A . 202 GLU HG3  1 1 
       19 87870 1 1 202 GLU N    N -16.025  -3.826  -5.440 1.00 . A A . 202 GLU N    1 1 
       19 87871 1 1 202 GLU O    O -12.944  -4.088  -5.400 1.00 . A A . 202 GLU O    1 1 
       19 87872 1 1 202 GLU OE1  O -16.010   0.056  -5.892 1.00 . A A . 202 GLU OE1  1 1 
       19 87873 1 1 202 GLU OE2  O -15.136   1.166  -4.222 1.00 . A A . 202 GLU OE2  1 1 
       19 87874 1 1 203 PRO C    C -11.056  -3.008  -7.948 1.00 . A A . 203 PRO C    1 1 
       19 87875 1 1 203 PRO CA   C -12.323  -3.842  -8.131 1.00 . A A . 203 PRO CA   1 1 
       19 87876 1 1 203 PRO CB   C -12.760  -3.833  -9.607 1.00 . A A . 203 PRO CB   1 1 
       19 87877 1 1 203 PRO CD   C -14.314  -2.496  -8.347 1.00 . A A . 203 PRO CD   1 1 
       19 87878 1 1 203 PRO CG   C -14.134  -3.229  -9.642 1.00 . A A . 203 PRO CG   1 1 
       19 87879 1 1 203 PRO HA   H -12.134  -4.857  -7.815 1.00 . A A . 203 PRO HA   1 1 
       19 87880 1 1 203 PRO HB2  H -12.063  -3.244 -10.183 1.00 . A A . 203 PRO HB2  1 1 
       19 87881 1 1 203 PRO HB3  H -12.771  -4.847  -9.982 1.00 . A A . 203 PRO HB3  1 1 
       19 87882 1 1 203 PRO HD2  H -13.962  -1.477  -8.435 1.00 . A A . 203 PRO HD2  1 1 
       19 87883 1 1 203 PRO HD3  H -15.348  -2.519  -8.037 1.00 . A A . 203 PRO HD3  1 1 
       19 87884 1 1 203 PRO HG2  H -14.211  -2.543 -10.470 1.00 . A A . 203 PRO HG2  1 1 
       19 87885 1 1 203 PRO HG3  H -14.874  -4.011  -9.733 1.00 . A A . 203 PRO HG3  1 1 
       19 87886 1 1 203 PRO N    N -13.474  -3.268  -7.431 1.00 . A A . 203 PRO N    1 1 
       19 87887 1 1 203 PRO O    O -10.348  -2.714  -8.911 1.00 . A A . 203 PRO O    1 1 
       19 87888 1 1 204 ALA C    C  -9.260  -1.956  -4.908 1.00 . A A . 204 ALA C    1 1 
       19 87889 1 1 204 ALA CA   C  -9.592  -1.845  -6.393 1.00 . A A . 204 ALA CA   1 1 
       19 87890 1 1 204 ALA CB   C  -9.819  -0.394  -6.796 1.00 . A A . 204 ALA CB   1 1 
       19 87891 1 1 204 ALA H    H -11.360  -2.930  -5.974 1.00 . A A . 204 ALA H    1 1 
       19 87892 1 1 204 ALA HA   H  -8.762  -2.231  -6.968 1.00 . A A . 204 ALA HA   1 1 
       19 87893 1 1 204 ALA HB1  H  -8.925   0.179  -6.600 1.00 . A A . 204 ALA HB1  1 1 
       19 87894 1 1 204 ALA HB2  H -10.639   0.013  -6.223 1.00 . A A . 204 ALA HB2  1 1 
       19 87895 1 1 204 ALA HB3  H -10.056  -0.344  -7.847 1.00 . A A . 204 ALA HB3  1 1 
       19 87896 1 1 204 ALA N    N -10.768  -2.644  -6.706 1.00 . A A . 204 ALA N    1 1 
       19 87897 1 1 204 ALA O    O  -9.741  -2.869  -4.235 1.00 . A A . 204 ALA O    1 1 
       19 87898 1 1 205 HIS C    C  -7.274  -2.295  -2.640 1.00 . A A . 205 HIS C    1 1 
       19 87899 1 1 205 HIS CA   C  -8.019  -1.007  -3.003 1.00 . A A . 205 HIS CA   1 1 
       19 87900 1 1 205 HIS CB   C  -9.252  -0.795  -2.104 1.00 . A A . 205 HIS CB   1 1 
       19 87901 1 1 205 HIS CD2  C  -9.218  -1.198   0.461 1.00 . A A . 205 HIS CD2  1 1 
       19 87902 1 1 205 HIS CE1  C  -8.192   0.637   1.074 1.00 . A A . 205 HIS CE1  1 1 
       19 87903 1 1 205 HIS CG   C  -8.945  -0.492  -0.663 1.00 . A A . 205 HIS CG   1 1 
       19 87904 1 1 205 HIS H    H  -8.087  -0.339  -5.014 1.00 . A A . 205 HIS H    1 1 
       19 87905 1 1 205 HIS HA   H  -7.345  -0.173  -2.874 1.00 . A A . 205 HIS HA   1 1 
       19 87906 1 1 205 HIS HB2  H  -9.828   0.029  -2.494 1.00 . A A . 205 HIS HB2  1 1 
       19 87907 1 1 205 HIS HB3  H  -9.859  -1.689  -2.131 1.00 . A A . 205 HIS HB3  1 1 
       19 87908 1 1 205 HIS HD2  H  -9.718  -2.154   0.510 1.00 . A A . 205 HIS HD2  1 1 
       19 87909 1 1 205 HIS HE1  H  -7.732   1.404   1.679 1.00 . A A . 205 HIS HE1  1 1 
       19 87910 1 1 205 HIS HE2  H  -8.982  -0.633   2.463 1.00 . A A . 205 HIS HE2  1 1 
       19 87911 1 1 205 HIS N    N  -8.424  -1.036  -4.414 1.00 . A A . 205 HIS N    1 1 
       19 87912 1 1 205 HIS ND1  N  -8.298   0.654  -0.241 1.00 . A A . 205 HIS ND1  1 1 
       19 87913 1 1 205 HIS NE2  N  -8.741  -0.474   1.527 1.00 . A A . 205 HIS NE2  1 1 
       19 87914 1 1 205 HIS O    O  -7.288  -2.747  -1.494 1.00 . A A . 205 HIS O    1 1 
       19 87915 1 1 206 ALA C    C  -4.466  -3.801  -2.852 1.00 . A A . 206 ALA C    1 1 
       19 87916 1 1 206 ALA CA   C  -5.841  -4.091  -3.444 1.00 . A A . 206 ALA CA   1 1 
       19 87917 1 1 206 ALA CB   C  -5.710  -4.832  -4.766 1.00 . A A . 206 ALA CB   1 1 
       19 87918 1 1 206 ALA H    H  -6.605  -2.441  -4.516 1.00 . A A . 206 ALA H    1 1 
       19 87919 1 1 206 ALA HA   H  -6.391  -4.720  -2.760 1.00 . A A . 206 ALA HA   1 1 
       19 87920 1 1 206 ALA HB1  H  -6.693  -5.022  -5.171 1.00 . A A . 206 ALA HB1  1 1 
       19 87921 1 1 206 ALA HB2  H  -5.200  -5.770  -4.604 1.00 . A A . 206 ALA HB2  1 1 
       19 87922 1 1 206 ALA HB3  H  -5.144  -4.231  -5.462 1.00 . A A . 206 ALA HB3  1 1 
       19 87923 1 1 206 ALA N    N  -6.597  -2.863  -3.632 1.00 . A A . 206 ALA N    1 1 
       19 87924 1 1 206 ALA O    O  -4.147  -2.653  -2.528 1.00 . A A . 206 ALA O    1 1 
       19 87925 1 1 207 PTR C    C  -1.316  -4.124  -3.081 1.00 . A A . 207 PTR C    1 1 
       19 87926 1 1 207 PTR CA   C  -2.333  -4.727  -2.116 1.00 . A A . 207 PTR CA   1 1 
       19 87927 1 1 207 PTR CB   C  -1.839  -6.094  -1.644 1.00 . A A . 207 PTR CB   1 1 
       19 87928 1 1 207 PTR CD1  C  -3.718  -7.500  -0.709 1.00 . A A . 207 PTR CD1  1 1 
       19 87929 1 1 207 PTR CD2  C  -2.251  -6.405   0.816 1.00 . A A . 207 PTR CD2  1 1 
       19 87930 1 1 207 PTR CE1  C  -4.428  -8.032   0.350 1.00 . A A . 207 PTR CE1  1 1 
       19 87931 1 1 207 PTR CE2  C  -2.952  -6.934   1.876 1.00 . A A . 207 PTR CE2  1 1 
       19 87932 1 1 207 PTR CG   C  -2.620  -6.677  -0.492 1.00 . A A . 207 PTR CG   1 1 
       19 87933 1 1 207 PTR CZ   C  -4.038  -7.744   1.640 1.00 . A A . 207 PTR CZ   1 1 
       19 87934 1 1 207 PTR H    H  -3.947  -5.716  -3.057 1.00 . A A . 207 PTR H    1 1 
       19 87935 1 1 207 PTR HA   H  -2.423  -4.076  -1.259 1.00 . A A . 207 PTR HA   1 1 
       19 87936 1 1 207 PTR HB2  H  -1.903  -6.790  -2.466 1.00 . A A . 207 PTR HB2  1 1 
       19 87937 1 1 207 PTR HB3  H  -0.808  -6.006  -1.336 1.00 . A A . 207 PTR HB3  1 1 
       19 87938 1 1 207 PTR HD1  H  -4.015  -7.724  -1.723 1.00 . A A . 207 PTR HD1  1 1 
       19 87939 1 1 207 PTR HD2  H  -1.395  -5.770   1.001 1.00 . A A . 207 PTR HD2  1 1 
       19 87940 1 1 207 PTR HE1  H  -5.279  -8.670   0.166 1.00 . A A . 207 PTR HE1  1 1 
       19 87941 1 1 207 PTR HE2  H  -2.649  -6.710   2.887 1.00 . A A . 207 PTR HE2  1 1 
       19 87942 1 1 207 PTR N    N  -3.652  -4.843  -2.727 1.00 . A A . 207 PTR N    1 1 
       19 87943 1 1 207 PTR O    O  -0.325  -4.771  -3.432 1.00 . A A . 207 PTR O    1 1 
       19 87944 1 1 207 PTR O1P  O  -6.825  -8.571   1.112 1.00 . A A . 207 PTR O1P  1 1 
       19 87945 1 1 207 PTR O2P  O  -6.720  -9.664   3.359 1.00 . A A . 207 PTR O2P  1 1 
       19 87946 1 1 207 PTR O3P  O  -7.038  -7.194   3.185 1.00 . A A . 207 PTR O3P  1 1 
       19 87947 1 1 207 PTR OH   O  -4.735  -8.266   2.703 1.00 . A A . 207 PTR OH   1 1 
       19 87948 1 1 207 PTR P    P  -6.352  -8.409   2.562 1.00 . A A . 207 PTR P    1 1 
       19 87949 1 1 208 ALA C    C  -0.599  -2.669  -5.769 1.00 . A A . 208 ALA C    1 1 
       19 87950 1 1 208 ALA CA   C  -0.678  -2.118  -4.353 1.00 . A A . 208 ALA CA   1 1 
       19 87951 1 1 208 ALA CB   C   0.714  -2.040  -3.739 1.00 . A A . 208 ALA CB   1 1 
       19 87952 1 1 208 ALA H    H  -2.440  -2.488  -3.243 1.00 . A A . 208 ALA H    1 1 
       19 87953 1 1 208 ALA HA   H  -1.069  -1.112  -4.405 1.00 . A A . 208 ALA HA   1 1 
       19 87954 1 1 208 ALA HB1  H   0.641  -1.655  -2.733 1.00 . A A . 208 ALA HB1  1 1 
       19 87955 1 1 208 ALA HB2  H   1.334  -1.383  -4.333 1.00 . A A . 208 ALA HB2  1 1 
       19 87956 1 1 208 ALA HB3  H   1.154  -3.026  -3.717 1.00 . A A . 208 ALA HB3  1 1 
       19 87957 1 1 208 ALA N    N  -1.584  -2.891  -3.506 1.00 . A A . 208 ALA N    1 1 
       19 87958 1 1 208 ALA O    O  -1.133  -2.067  -6.700 1.00 . A A . 208 ALA O    1 1 
       19 87959 1 1 209 GLN C    C   1.210  -3.417  -8.031 1.00 . A A . 209 GLN C    1 1 
       19 87960 1 1 209 GLN CA   C   0.356  -4.388  -7.220 1.00 . A A . 209 GLN CA   1 1 
       19 87961 1 1 209 GLN CB   C  -0.924  -4.734  -7.988 1.00 . A A . 209 GLN CB   1 1 
       19 87962 1 1 209 GLN CD   C  -3.072  -6.041  -8.063 1.00 . A A . 209 GLN CD   1 1 
       19 87963 1 1 209 GLN CG   C  -1.777  -5.796  -7.319 1.00 . A A . 209 GLN CG   1 1 
       19 87964 1 1 209 GLN H    H   0.313  -4.310  -5.105 1.00 . A A . 209 GLN H    1 1 
       19 87965 1 1 209 GLN HA   H   0.924  -5.293  -7.053 1.00 . A A . 209 GLN HA   1 1 
       19 87966 1 1 209 GLN HB2  H  -1.521  -3.839  -8.093 1.00 . A A . 209 GLN HB2  1 1 
       19 87967 1 1 209 GLN HB3  H  -0.652  -5.088  -8.972 1.00 . A A . 209 GLN HB3  1 1 
       19 87968 1 1 209 GLN HE21 H  -2.186  -7.400  -9.206 1.00 . A A . 209 GLN HE21 1 1 
       19 87969 1 1 209 GLN HE22 H  -3.860  -7.115  -9.537 1.00 . A A . 209 GLN HE22 1 1 
       19 87970 1 1 209 GLN HG2  H  -1.218  -6.719  -7.281 1.00 . A A . 209 GLN HG2  1 1 
       19 87971 1 1 209 GLN HG3  H  -2.009  -5.475  -6.314 1.00 . A A . 209 GLN HG3  1 1 
       19 87972 1 1 209 GLN N    N   0.044  -3.820  -5.912 1.00 . A A . 209 GLN N    1 1 
       19 87973 1 1 209 GLN NE2  N  -3.037  -6.945  -9.029 1.00 . A A . 209 GLN NE2  1 1 
       19 87974 1 1 209 GLN O    O   0.782  -2.922  -9.073 1.00 . A A . 209 GLN O    1 1 
       19 87975 1 1 209 GLN OE1  O  -4.092  -5.414  -7.777 1.00 . A A . 209 GLN OE1  1 1 
       19 87976 1 1 210 PRO C    C   3.909  -2.589  -9.479 1.00 . A A . 210 PRO C    1 1 
       19 87977 1 1 210 PRO CA   C   3.312  -2.133  -8.156 1.00 . A A . 210 PRO CA   1 1 
       19 87978 1 1 210 PRO CB   C   4.432  -1.946  -7.119 1.00 . A A . 210 PRO CB   1 1 
       19 87979 1 1 210 PRO CD   C   3.070  -3.764  -6.396 1.00 . A A . 210 PRO CD   1 1 
       19 87980 1 1 210 PRO CG   C   3.979  -2.682  -5.903 1.00 . A A . 210 PRO CG   1 1 
       19 87981 1 1 210 PRO HA   H   2.799  -1.194  -8.303 1.00 . A A . 210 PRO HA   1 1 
       19 87982 1 1 210 PRO HB2  H   5.352  -2.357  -7.504 1.00 . A A . 210 PRO HB2  1 1 
       19 87983 1 1 210 PRO HB3  H   4.562  -0.893  -6.914 1.00 . A A . 210 PRO HB3  1 1 
       19 87984 1 1 210 PRO HD2  H   3.638  -4.634  -6.691 1.00 . A A . 210 PRO HD2  1 1 
       19 87985 1 1 210 PRO HD3  H   2.338  -4.021  -5.644 1.00 . A A . 210 PRO HD3  1 1 
       19 87986 1 1 210 PRO HG2  H   4.829  -3.109  -5.393 1.00 . A A . 210 PRO HG2  1 1 
       19 87987 1 1 210 PRO HG3  H   3.443  -2.011  -5.248 1.00 . A A . 210 PRO HG3  1 1 
       19 87988 1 1 210 PRO N    N   2.433  -3.131  -7.552 1.00 . A A . 210 PRO N    1 1 
       19 87989 1 1 210 PRO O    O   4.207  -3.770  -9.673 1.00 . A A . 210 PRO O    1 1 
       19 87990 1 1 211 GLN C    C   5.756  -0.812 -11.940 1.00 . A A . 211 GLN C    1 1 
       19 87991 1 1 211 GLN CA   C   4.731  -1.896 -11.649 1.00 . A A . 211 GLN CA   1 1 
       19 87992 1 1 211 GLN CB   C   3.710  -1.950 -12.782 1.00 . A A . 211 GLN CB   1 1 
       19 87993 1 1 211 GLN CD   C   3.379  -2.114 -15.277 1.00 . A A . 211 GLN CD   1 1 
       19 87994 1 1 211 GLN CG   C   4.329  -2.314 -14.120 1.00 . A A . 211 GLN CG   1 1 
       19 87995 1 1 211 GLN H    H   3.762  -0.734 -10.186 1.00 . A A . 211 GLN H    1 1 
       19 87996 1 1 211 GLN HA   H   5.236  -2.849 -11.578 1.00 . A A . 211 GLN HA   1 1 
       19 87997 1 1 211 GLN HB2  H   2.961  -2.689 -12.540 1.00 . A A . 211 GLN HB2  1 1 
       19 87998 1 1 211 GLN HB3  H   3.237  -0.984 -12.876 1.00 . A A . 211 GLN HB3  1 1 
       19 87999 1 1 211 GLN HE21 H   2.647  -3.940 -15.003 1.00 . A A . 211 GLN HE21 1 1 
       19 88000 1 1 211 GLN HE22 H   1.959  -3.035 -16.314 1.00 . A A . 211 GLN HE22 1 1 
       19 88001 1 1 211 GLN HG2  H   5.201  -1.698 -14.279 1.00 . A A . 211 GLN HG2  1 1 
       19 88002 1 1 211 GLN HG3  H   4.624  -3.351 -14.092 1.00 . A A . 211 GLN HG3  1 1 
       19 88003 1 1 211 GLN N    N   4.082  -1.638 -10.380 1.00 . A A . 211 GLN N    1 1 
       19 88004 1 1 211 GLN NE2  N   2.581  -3.127 -15.560 1.00 . A A . 211 GLN NE2  1 1 
       19 88005 1 1 211 GLN O    O   5.437   0.378 -11.911 1.00 . A A . 211 GLN O    1 1 
       19 88006 1 1 211 GLN OE1  O   3.351  -1.051 -15.898 1.00 . A A . 211 GLN OE1  1 1 
       19 88007 1 1 212 THR C    C   8.238  -0.390 -14.104 1.00 . A A . 212 THR C    1 1 
       19 88008 1 1 212 THR CA   C   8.047  -0.324 -12.583 1.00 . A A . 212 THR CA   1 1 
       19 88009 1 1 212 THR CB   C   9.350  -0.705 -11.838 1.00 . A A . 212 THR CB   1 1 
       19 88010 1 1 212 THR CG2  C  10.425   0.369 -11.963 1.00 . A A . 212 THR CG2  1 1 
       19 88011 1 1 212 THR H    H   7.177  -2.188 -12.135 1.00 . A A . 212 THR H    1 1 
       19 88012 1 1 212 THR HA   H   7.760   0.679 -12.299 1.00 . A A . 212 THR HA   1 1 
       19 88013 1 1 212 THR HB   H   9.730  -1.628 -12.253 1.00 . A A . 212 THR HB   1 1 
       19 88014 1 1 212 THR HG1  H   8.915  -1.845 -10.277 1.00 . A A . 212 THR HG1  1 1 
       19 88015 1 1 212 THR HG21 H  10.060   1.293 -11.543 1.00 . A A . 212 THR HG21 1 1 
       19 88016 1 1 212 THR HG22 H  10.666   0.517 -13.005 1.00 . A A . 212 THR HG22 1 1 
       19 88017 1 1 212 THR HG23 H  11.310   0.056 -11.430 1.00 . A A . 212 THR HG23 1 1 
       19 88018 1 1 212 THR N    N   6.981  -1.232 -12.201 1.00 . A A . 212 THR N    1 1 
       19 88019 1 1 212 THR O    O   7.551  -1.164 -14.774 1.00 . A A . 212 THR O    1 1 
       19 88020 1 1 212 THR OG1  O   9.055  -0.902 -10.449 1.00 . A A . 212 THR OG1  1 1 
       19 88021 1 1 213 THR C    C  10.018  -0.924 -16.504 1.00 . A A . 213 THR C    1 1 
       19 88022 1 1 213 THR CA   C   9.412   0.417 -16.076 1.00 . A A . 213 THR CA   1 1 
       19 88023 1 1 213 THR CB   C  10.371   1.563 -16.464 1.00 . A A . 213 THR CB   1 1 
       19 88024 1 1 213 THR CG2  C  10.460   1.702 -17.976 1.00 . A A . 213 THR CG2  1 1 
       19 88025 1 1 213 THR H    H   9.619   1.056 -14.078 1.00 . A A . 213 THR H    1 1 
       19 88026 1 1 213 THR HA   H   8.478   0.563 -16.600 1.00 . A A . 213 THR HA   1 1 
       19 88027 1 1 213 THR HB   H  11.355   1.338 -16.078 1.00 . A A . 213 THR HB   1 1 
       19 88028 1 1 213 THR HG1  H  10.422   3.534 -16.276 1.00 . A A . 213 THR HG1  1 1 
       19 88029 1 1 213 THR HG21 H  11.132   2.510 -18.226 1.00 . A A . 213 THR HG21 1 1 
       19 88030 1 1 213 THR HG22 H   9.479   1.911 -18.376 1.00 . A A . 213 THR HG22 1 1 
       19 88031 1 1 213 THR HG23 H  10.831   0.780 -18.399 1.00 . A A . 213 THR HG23 1 1 
       19 88032 1 1 213 THR N    N   9.134   0.427 -14.648 1.00 . A A . 213 THR N    1 1 
       19 88033 1 1 213 THR O    O  11.229  -1.133 -16.408 1.00 . A A . 213 THR O    1 1 
       19 88034 1 1 213 THR OG1  O   9.914   2.801 -15.895 1.00 . A A . 213 THR OG1  1 1 
       19 88035 1 1 214 THR C    C   9.770  -3.113 -18.928 1.00 . A A . 214 THR C    1 1 
       19 88036 1 1 214 THR CA   C   9.598  -3.140 -17.411 1.00 . A A . 214 THR CA   1 1 
       19 88037 1 1 214 THR CB   C   8.585  -4.240 -17.019 1.00 . A A . 214 THR CB   1 1 
       19 88038 1 1 214 THR CG2  C   9.047  -5.609 -17.492 1.00 . A A . 214 THR CG2  1 1 
       19 88039 1 1 214 THR H    H   8.202  -1.645 -16.902 1.00 . A A . 214 THR H    1 1 
       19 88040 1 1 214 THR HA   H  10.548  -3.369 -16.951 1.00 . A A . 214 THR HA   1 1 
       19 88041 1 1 214 THR HB   H   7.636  -4.017 -17.486 1.00 . A A . 214 THR HB   1 1 
       19 88042 1 1 214 THR HG1  H   7.519  -4.577 -15.379 1.00 . A A . 214 THR HG1  1 1 
       19 88043 1 1 214 THR HG21 H   8.341  -6.359 -17.172 1.00 . A A . 214 THR HG21 1 1 
       19 88044 1 1 214 THR HG22 H  10.019  -5.826 -17.072 1.00 . A A . 214 THR HG22 1 1 
       19 88045 1 1 214 THR HG23 H   9.113  -5.613 -18.570 1.00 . A A . 214 THR HG23 1 1 
       19 88046 1 1 214 THR N    N   9.161  -1.841 -16.930 1.00 . A A . 214 THR N    1 1 
       19 88047 1 1 214 THR O    O   8.800  -2.928 -19.666 1.00 . A A . 214 THR O    1 1 
       19 88048 1 1 214 THR OG1  O   8.412  -4.262 -15.594 1.00 . A A . 214 THR OG1  1 1 
       19 88049 1 1 215 PRO C    C  10.676  -4.446 -21.562 1.00 . A A . 215 PRO C    1 1 
       19 88050 1 1 215 PRO CA   C  11.313  -3.261 -20.846 1.00 . A A . 215 PRO CA   1 1 
       19 88051 1 1 215 PRO CB   C  12.843  -3.359 -20.906 1.00 . A A . 215 PRO CB   1 1 
       19 88052 1 1 215 PRO CD   C  12.228  -3.435 -18.601 1.00 . A A . 215 PRO CD   1 1 
       19 88053 1 1 215 PRO CG   C  13.315  -2.999 -19.539 1.00 . A A . 215 PRO CG   1 1 
       19 88054 1 1 215 PRO HA   H  10.987  -2.343 -21.316 1.00 . A A . 215 PRO HA   1 1 
       19 88055 1 1 215 PRO HB2  H  13.129  -4.365 -21.172 1.00 . A A . 215 PRO HB2  1 1 
       19 88056 1 1 215 PRO HB3  H  13.218  -2.667 -21.646 1.00 . A A . 215 PRO HB3  1 1 
       19 88057 1 1 215 PRO HD2  H  12.363  -4.468 -18.317 1.00 . A A . 215 PRO HD2  1 1 
       19 88058 1 1 215 PRO HD3  H  12.203  -2.799 -17.728 1.00 . A A . 215 PRO HD3  1 1 
       19 88059 1 1 215 PRO HG2  H  14.234  -3.523 -19.317 1.00 . A A . 215 PRO HG2  1 1 
       19 88060 1 1 215 PRO HG3  H  13.462  -1.932 -19.470 1.00 . A A . 215 PRO HG3  1 1 
       19 88061 1 1 215 PRO N    N  11.013  -3.261 -19.412 1.00 . A A . 215 PRO N    1 1 
       19 88062 1 1 215 PRO O    O  11.001  -5.603 -21.279 1.00 . A A . 215 PRO O    1 1 
       19 88063 1 1 216 LEU C    C   9.948  -5.659 -24.390 1.00 . A A . 216 LEU C    1 1 
       19 88064 1 1 216 LEU CA   C   9.072  -5.189 -23.230 1.00 . A A . 216 LEU CA   1 1 
       19 88065 1 1 216 LEU CB   C   7.734  -4.657 -23.751 1.00 . A A . 216 LEU CB   1 1 
       19 88066 1 1 216 LEU CD1  C   6.471  -6.818 -23.537 1.00 . A A . 216 LEU CD1  1 1 
       19 88067 1 1 216 LEU CD2  C   5.609  -5.007 -25.032 1.00 . A A . 216 LEU CD2  1 1 
       19 88068 1 1 216 LEU CG   C   6.854  -5.680 -24.473 1.00 . A A . 216 LEU CG   1 1 
       19 88069 1 1 216 LEU H    H   9.533  -3.213 -22.639 1.00 . A A . 216 LEU H    1 1 
       19 88070 1 1 216 LEU HA   H   8.888  -6.024 -22.567 1.00 . A A . 216 LEU HA   1 1 
       19 88071 1 1 216 LEU HB2  H   7.178  -4.263 -22.915 1.00 . A A . 216 LEU HB2  1 1 
       19 88072 1 1 216 LEU HB3  H   7.940  -3.848 -24.438 1.00 . A A . 216 LEU HB3  1 1 
       19 88073 1 1 216 LEU HD11 H   5.915  -6.423 -22.699 1.00 . A A . 216 LEU HD11 1 1 
       19 88074 1 1 216 LEU HD12 H   7.364  -7.306 -23.179 1.00 . A A . 216 LEU HD12 1 1 
       19 88075 1 1 216 LEU HD13 H   5.860  -7.531 -24.070 1.00 . A A . 216 LEU HD13 1 1 
       19 88076 1 1 216 LEU HD21 H   5.040  -4.575 -24.222 1.00 . A A . 216 LEU HD21 1 1 
       19 88077 1 1 216 LEU HD22 H   5.003  -5.737 -25.550 1.00 . A A . 216 LEU HD22 1 1 
       19 88078 1 1 216 LEU HD23 H   5.900  -4.227 -25.720 1.00 . A A . 216 LEU HD23 1 1 
       19 88079 1 1 216 LEU HG   H   7.408  -6.101 -25.300 1.00 . A A . 216 LEU HG   1 1 
       19 88080 1 1 216 LEU N    N   9.757  -4.155 -22.471 1.00 . A A . 216 LEU N    1 1 
       19 88081 1 1 216 LEU O    O  10.212  -4.903 -25.322 1.00 . A A . 216 LEU O    1 1 
       19 88082 1 1 217 PRO C    C  10.534  -8.174 -26.473 1.00 . A A . 217 PRO C    1 1 
       19 88083 1 1 217 PRO CA   C  11.300  -7.486 -25.347 1.00 . A A . 217 PRO CA   1 1 
       19 88084 1 1 217 PRO CB   C  12.116  -8.514 -24.551 1.00 . A A . 217 PRO CB   1 1 
       19 88085 1 1 217 PRO CD   C  10.137  -7.889 -23.282 1.00 . A A . 217 PRO CD   1 1 
       19 88086 1 1 217 PRO CG   C  11.390  -8.727 -23.252 1.00 . A A . 217 PRO CG   1 1 
       19 88087 1 1 217 PRO HA   H  11.961  -6.740 -25.761 1.00 . A A . 217 PRO HA   1 1 
       19 88088 1 1 217 PRO HB2  H  12.179  -9.431 -25.116 1.00 . A A . 217 PRO HB2  1 1 
       19 88089 1 1 217 PRO HB3  H  13.110  -8.128 -24.383 1.00 . A A . 217 PRO HB3  1 1 
       19 88090 1 1 217 PRO HD2  H   9.281  -8.496 -23.532 1.00 . A A . 217 PRO HD2  1 1 
       19 88091 1 1 217 PRO HD3  H   9.989  -7.395 -22.334 1.00 . A A . 217 PRO HD3  1 1 
       19 88092 1 1 217 PRO HG2  H  11.132  -9.770 -23.148 1.00 . A A . 217 PRO HG2  1 1 
       19 88093 1 1 217 PRO HG3  H  12.022  -8.420 -22.430 1.00 . A A . 217 PRO HG3  1 1 
       19 88094 1 1 217 PRO N    N  10.416  -6.917 -24.338 1.00 . A A . 217 PRO N    1 1 
       19 88095 1 1 217 PRO O    O  11.079  -9.019 -27.185 1.00 . A A . 217 PRO O    1 1 
       19 88096 1 1 218 ALA C    C   7.470  -7.322 -28.191 1.00 . A A . 218 ALA C    1 1 
       19 88097 1 1 218 ALA CA   C   8.417  -8.380 -27.649 1.00 . A A . 218 ALA CA   1 1 
       19 88098 1 1 218 ALA CB   C   7.637  -9.555 -27.078 1.00 . A A . 218 ALA CB   1 1 
       19 88099 1 1 218 ALA H    H   8.909  -7.109 -26.040 1.00 . A A . 218 ALA H    1 1 
       19 88100 1 1 218 ALA HA   H   9.042  -8.742 -28.452 1.00 . A A . 218 ALA HA   1 1 
       19 88101 1 1 218 ALA HB1  H   8.325 -10.283 -26.675 1.00 . A A . 218 ALA HB1  1 1 
       19 88102 1 1 218 ALA HB2  H   7.048 -10.011 -27.861 1.00 . A A . 218 ALA HB2  1 1 
       19 88103 1 1 218 ALA HB3  H   6.983  -9.204 -26.294 1.00 . A A . 218 ALA HB3  1 1 
       19 88104 1 1 218 ALA N    N   9.274  -7.804 -26.627 1.00 . A A . 218 ALA N    1 1 
       19 88105 1 1 218 ALA O    O   7.357  -6.238 -27.619 1.00 . A A . 218 ALA O    1 1 
       19 88106 1 1 219 VAL C    C   4.420  -7.074 -29.493 1.00 . A A . 219 VAL C    1 1 
       19 88107 1 1 219 VAL CA   C   5.849  -6.688 -29.870 1.00 . A A . 219 VAL CA   1 1 
       19 88108 1 1 219 VAL CB   C   6.003  -6.597 -31.412 1.00 . A A . 219 VAL CB   1 1 
       19 88109 1 1 219 VAL CG1  C   5.737  -7.934 -32.086 1.00 . A A . 219 VAL CG1  1 1 
       19 88110 1 1 219 VAL CG2  C   5.095  -5.518 -31.984 1.00 . A A . 219 VAL CG2  1 1 
       19 88111 1 1 219 VAL H    H   6.923  -8.509 -29.703 1.00 . A A . 219 VAL H    1 1 
       19 88112 1 1 219 VAL HA   H   6.062  -5.713 -29.454 1.00 . A A . 219 VAL HA   1 1 
       19 88113 1 1 219 VAL HB   H   7.023  -6.319 -31.626 1.00 . A A . 219 VAL HB   1 1 
       19 88114 1 1 219 VAL HG11 H   6.401  -8.681 -31.675 1.00 . A A . 219 VAL HG11 1 1 
       19 88115 1 1 219 VAL HG12 H   5.913  -7.842 -33.147 1.00 . A A . 219 VAL HG12 1 1 
       19 88116 1 1 219 VAL HG13 H   4.712  -8.229 -31.914 1.00 . A A . 219 VAL HG13 1 1 
       19 88117 1 1 219 VAL HG21 H   5.355  -4.564 -31.552 1.00 . A A . 219 VAL HG21 1 1 
       19 88118 1 1 219 VAL HG22 H   4.067  -5.751 -31.750 1.00 . A A . 219 VAL HG22 1 1 
       19 88119 1 1 219 VAL HG23 H   5.219  -5.475 -33.057 1.00 . A A . 219 VAL HG23 1 1 
       19 88120 1 1 219 VAL N    N   6.795  -7.627 -29.286 1.00 . A A . 219 VAL N    1 1 
       19 88121 1 1 219 VAL O    O   3.565  -6.204 -29.302 1.00 . A A . 219 VAL O    1 1 
       19 88122 1 1 220 SER C    C   1.873  -8.737 -30.115 1.00 . A A . 220 SER C    1 1 
       19 88123 1 1 220 SER CA   C   2.893  -8.947 -28.991 1.00 . A A . 220 SER CA   1 1 
       19 88124 1 1 220 SER CB   C   2.388  -8.347 -27.672 1.00 . A A . 220 SER CB   1 1 
       19 88125 1 1 220 SER H    H   4.947  -9.005 -29.490 1.00 . A A . 220 SER H    1 1 
       19 88126 1 1 220 SER HA   H   3.031 -10.009 -28.855 1.00 . A A . 220 SER HA   1 1 
       19 88127 1 1 220 SER HB2  H   3.175  -8.398 -26.932 1.00 . A A . 220 SER HB2  1 1 
       19 88128 1 1 220 SER HB3  H   2.114  -7.313 -27.832 1.00 . A A . 220 SER HB3  1 1 
       19 88129 1 1 220 SER HG   H   1.463  -9.409 -26.300 1.00 . A A . 220 SER HG   1 1 
       19 88130 1 1 220 SER N    N   4.196  -8.384 -29.349 1.00 . A A . 220 SER N    1 1 
       19 88131 1 1 220 SER O    O   1.478  -9.689 -30.798 1.00 . A A . 220 SER O    1 1 
       19 88132 1 1 220 SER OG   O   1.258  -9.047 -27.182 1.00 . A A . 220 SER OG   1 1 
       19 88133 1 1 221 GLY C    C  -0.767  -6.605 -30.764 1.00 . A A . 221 GLY C    1 1 
       19 88134 1 1 221 GLY CA   C   0.503  -7.180 -31.344 1.00 . A A . 221 GLY CA   1 1 
       19 88135 1 1 221 GLY H    H   1.825  -6.775 -29.750 1.00 . A A . 221 GLY H    1 1 
       19 88136 1 1 221 GLY HA2  H   0.937  -6.463 -32.026 1.00 . A A . 221 GLY HA2  1 1 
       19 88137 1 1 221 GLY HA3  H   0.264  -8.083 -31.889 1.00 . A A . 221 GLY HA3  1 1 
       19 88138 1 1 221 GLY N    N   1.466  -7.493 -30.316 1.00 . A A . 221 GLY N    1 1 
       19 88139 1 1 221 GLY O    O  -1.117  -6.893 -29.618 1.00 . A A . 221 GLY O    1 1 
       19 88140 1 1 222 SER C    C  -3.628  -4.897 -32.270 1.00 . A A . 222 SER C    1 1 
       19 88141 1 1 222 SER CA   C  -2.697  -5.174 -31.089 1.00 . A A . 222 SER CA   1 1 
       19 88142 1 1 222 SER CB   C  -2.412  -3.871 -30.333 1.00 . A A . 222 SER CB   1 1 
       19 88143 1 1 222 SER H    H  -1.132  -5.602 -32.448 1.00 . A A . 222 SER H    1 1 
       19 88144 1 1 222 SER HA   H  -3.182  -5.868 -30.419 1.00 . A A . 222 SER HA   1 1 
       19 88145 1 1 222 SER HB2  H  -1.928  -3.172 -31.000 1.00 . A A . 222 SER HB2  1 1 
       19 88146 1 1 222 SER HB3  H  -3.342  -3.450 -29.984 1.00 . A A . 222 SER HB3  1 1 
       19 88147 1 1 222 SER HG   H  -1.396  -5.044 -29.129 1.00 . A A . 222 SER HG   1 1 
       19 88148 1 1 222 SER N    N  -1.455  -5.787 -31.540 1.00 . A A . 222 SER N    1 1 
       19 88149 1 1 222 SER O    O  -3.784  -3.750 -32.691 1.00 . A A . 222 SER O    1 1 
       19 88150 1 1 222 SER OG   O  -1.563  -4.094 -29.217 1.00 . A A . 222 SER OG   1 1 
       19 88151 1 1 223 PRO C    C  -6.556  -5.326 -33.460 1.00 . A A . 223 PRO C    1 1 
       19 88152 1 1 223 PRO CA   C  -5.186  -5.799 -33.946 1.00 . A A . 223 PRO CA   1 1 
       19 88153 1 1 223 PRO CB   C  -5.278  -7.210 -34.527 1.00 . A A . 223 PRO CB   1 1 
       19 88154 1 1 223 PRO CD   C  -4.013  -7.367 -32.493 1.00 . A A . 223 PRO CD   1 1 
       19 88155 1 1 223 PRO CG   C  -4.973  -8.114 -33.383 1.00 . A A . 223 PRO CG   1 1 
       19 88156 1 1 223 PRO HA   H  -4.818  -5.119 -34.699 1.00 . A A . 223 PRO HA   1 1 
       19 88157 1 1 223 PRO HB2  H  -6.273  -7.380 -34.912 1.00 . A A . 223 PRO HB2  1 1 
       19 88158 1 1 223 PRO HB3  H  -4.555  -7.323 -35.322 1.00 . A A . 223 PRO HB3  1 1 
       19 88159 1 1 223 PRO HD2  H  -4.248  -7.543 -31.453 1.00 . A A . 223 PRO HD2  1 1 
       19 88160 1 1 223 PRO HD3  H  -2.996  -7.665 -32.705 1.00 . A A . 223 PRO HD3  1 1 
       19 88161 1 1 223 PRO HG2  H  -5.880  -8.342 -32.845 1.00 . A A . 223 PRO HG2  1 1 
       19 88162 1 1 223 PRO HG3  H  -4.514  -9.023 -33.746 1.00 . A A . 223 PRO HG3  1 1 
       19 88163 1 1 223 PRO N    N  -4.232  -5.949 -32.847 1.00 . A A . 223 PRO N    1 1 
       19 88164 1 1 223 PRO O    O  -7.373  -4.838 -34.242 1.00 . A A . 223 PRO O    1 1 
       19 88165 1 1 224 GLY C    C  -8.985  -6.291 -31.473 1.00 . A A . 224 GLY C    1 1 
       19 88166 1 1 224 GLY CA   C  -8.072  -5.091 -31.599 1.00 . A A . 224 GLY CA   1 1 
       19 88167 1 1 224 GLY H    H  -6.092  -5.834 -31.579 1.00 . A A . 224 GLY H    1 1 
       19 88168 1 1 224 GLY HA2  H  -7.915  -4.660 -30.620 1.00 . A A . 224 GLY HA2  1 1 
       19 88169 1 1 224 GLY HA3  H  -8.542  -4.359 -32.237 1.00 . A A . 224 GLY HA3  1 1 
       19 88170 1 1 224 GLY N    N  -6.793  -5.461 -32.163 1.00 . A A . 224 GLY N    1 1 
       19 88171 1 1 224 GLY O    O  -8.566  -7.422 -31.728 1.00 . A A . 224 GLY O    1 1 
       19 88172 1 1 225 ALA C    C -11.664  -7.573 -32.346 1.00 . A A . 225 ALA C    1 1 
       19 88173 1 1 225 ALA CA   C -11.201  -7.130 -30.963 1.00 . A A . 225 ALA CA   1 1 
       19 88174 1 1 225 ALA CB   C -12.389  -6.686 -30.123 1.00 . A A . 225 ALA CB   1 1 
       19 88175 1 1 225 ALA H    H -10.490  -5.140 -30.831 1.00 . A A . 225 ALA H    1 1 
       19 88176 1 1 225 ALA HA   H -10.728  -7.966 -30.466 1.00 . A A . 225 ALA HA   1 1 
       19 88177 1 1 225 ALA HB1  H -12.046  -6.379 -29.146 1.00 . A A . 225 ALA HB1  1 1 
       19 88178 1 1 225 ALA HB2  H -13.084  -7.507 -30.019 1.00 . A A . 225 ALA HB2  1 1 
       19 88179 1 1 225 ALA HB3  H -12.882  -5.858 -30.609 1.00 . A A . 225 ALA HB3  1 1 
       19 88180 1 1 225 ALA N    N -10.225  -6.057 -31.070 1.00 . A A . 225 ALA N    1 1 
       19 88181 1 1 225 ALA O    O -11.856  -6.743 -33.241 1.00 . A A . 225 ALA O    1 1 
       19 88182 1 1 226 ALA C    C -13.789  -9.151 -33.929 1.00 . A A . 226 ALA C    1 1 
       19 88183 1 1 226 ALA CA   C -12.303  -9.429 -33.779 1.00 . A A . 226 ALA CA   1 1 
       19 88184 1 1 226 ALA CB   C -12.023 -10.924 -33.855 1.00 . A A . 226 ALA CB   1 1 
       19 88185 1 1 226 ALA H    H -11.646  -9.487 -31.766 1.00 . A A . 226 ALA H    1 1 
       19 88186 1 1 226 ALA HA   H -11.769  -8.939 -34.582 1.00 . A A . 226 ALA HA   1 1 
       19 88187 1 1 226 ALA HB1  H -12.326 -11.300 -34.821 1.00 . A A . 226 ALA HB1  1 1 
       19 88188 1 1 226 ALA HB2  H -12.578 -11.433 -33.082 1.00 . A A . 226 ALA HB2  1 1 
       19 88189 1 1 226 ALA HB3  H -10.967 -11.100 -33.715 1.00 . A A . 226 ALA HB3  1 1 
       19 88190 1 1 226 ALA N    N -11.830  -8.879 -32.518 1.00 . A A . 226 ALA N    1 1 
       19 88191 1 1 226 ALA O    O -14.257  -8.735 -34.990 1.00 . A A . 226 ALA O    1 1 
       19 88192 1 1 227 ILE C    C -16.094  -7.550 -32.544 1.00 . A A . 227 ILE C    1 1 
       19 88193 1 1 227 ILE CA   C -15.935  -9.043 -32.801 1.00 . A A . 227 ILE CA   1 1 
       19 88194 1 1 227 ILE CB   C -16.683  -9.852 -31.713 1.00 . A A . 227 ILE CB   1 1 
       19 88195 1 1 227 ILE CD1  C -16.675 -10.458 -29.230 1.00 . A A . 227 ILE CD1  1 1 
       19 88196 1 1 227 ILE CG1  C -15.961  -9.751 -30.362 1.00 . A A . 227 ILE CG1  1 1 
       19 88197 1 1 227 ILE CG2  C -16.824 -11.307 -32.143 1.00 . A A . 227 ILE CG2  1 1 
       19 88198 1 1 227 ILE H    H -14.098  -9.774 -32.058 1.00 . A A . 227 ILE H    1 1 
       19 88199 1 1 227 ILE HA   H -16.369  -9.279 -33.762 1.00 . A A . 227 ILE HA   1 1 
       19 88200 1 1 227 ILE HB   H -17.676  -9.439 -31.614 1.00 . A A . 227 ILE HB   1 1 
       19 88201 1 1 227 ILE HD11 H -17.658 -10.030 -29.102 1.00 . A A . 227 ILE HD11 1 1 
       19 88202 1 1 227 ILE HD12 H -16.109 -10.339 -28.319 1.00 . A A . 227 ILE HD12 1 1 
       19 88203 1 1 227 ILE HD13 H -16.766 -11.509 -29.461 1.00 . A A . 227 ILE HD13 1 1 
       19 88204 1 1 227 ILE HG12 H -14.977 -10.189 -30.455 1.00 . A A . 227 ILE HG12 1 1 
       19 88205 1 1 227 ILE HG13 H -15.862  -8.710 -30.094 1.00 . A A . 227 ILE HG13 1 1 
       19 88206 1 1 227 ILE HG21 H -17.372 -11.356 -33.072 1.00 . A A . 227 ILE HG21 1 1 
       19 88207 1 1 227 ILE HG22 H -17.356 -11.859 -31.382 1.00 . A A . 227 ILE HG22 1 1 
       19 88208 1 1 227 ILE HG23 H -15.843 -11.739 -32.282 1.00 . A A . 227 ILE HG23 1 1 
       19 88209 1 1 227 ILE N    N -14.523  -9.380 -32.849 1.00 . A A . 227 ILE N    1 1 
       19 88210 1 1 227 ILE O    O -15.549  -7.012 -31.582 1.00 . A A . 227 ILE O    1 1 
       19 88211 1 1 228 THR C    C -18.333  -5.054 -32.796 1.00 . A A . 228 THR C    1 1 
       19 88212 1 1 228 THR CA   C -16.950  -5.435 -33.326 1.00 . A A . 228 THR CA   1 1 
       19 88213 1 1 228 THR CB   C -16.706  -4.772 -34.693 1.00 . A A . 228 THR CB   1 1 
       19 88214 1 1 228 THR CG2  C -16.499  -3.273 -34.535 1.00 . A A . 228 THR CG2  1 1 
       19 88215 1 1 228 THR H    H -17.277  -7.358 -34.146 1.00 . A A . 228 THR H    1 1 
       19 88216 1 1 228 THR HA   H -16.198  -5.074 -32.638 1.00 . A A . 228 THR HA   1 1 
       19 88217 1 1 228 THR HB   H -17.566  -4.943 -35.323 1.00 . A A . 228 THR HB   1 1 
       19 88218 1 1 228 THR HG1  H -15.227  -6.081 -34.756 1.00 . A A . 228 THR HG1  1 1 
       19 88219 1 1 228 THR HG21 H -16.330  -2.828 -35.503 1.00 . A A . 228 THR HG21 1 1 
       19 88220 1 1 228 THR HG22 H -15.643  -3.093 -33.900 1.00 . A A . 228 THR HG22 1 1 
       19 88221 1 1 228 THR HG23 H -17.378  -2.836 -34.085 1.00 . A A . 228 THR HG23 1 1 
       19 88222 1 1 228 THR N    N -16.813  -6.875 -33.422 1.00 . A A . 228 THR N    1 1 
       19 88223 1 1 228 THR O    O -19.333  -5.149 -33.511 1.00 . A A . 228 THR O    1 1 
       19 88224 1 1 228 THR OG1  O -15.545  -5.355 -35.305 1.00 . A A . 228 THR OG1  1 1 
       19 88225 1 1 229 PRO C    C -20.098  -2.865 -31.234 1.00 . A A . 229 PRO C    1 1 
       19 88226 1 1 229 PRO CA   C -19.653  -4.275 -30.865 1.00 . A A . 229 PRO CA   1 1 
       19 88227 1 1 229 PRO CB   C -19.323  -4.351 -29.363 1.00 . A A . 229 PRO CB   1 1 
       19 88228 1 1 229 PRO CD   C -17.271  -4.506 -30.604 1.00 . A A . 229 PRO CD   1 1 
       19 88229 1 1 229 PRO CG   C -17.898  -4.802 -29.273 1.00 . A A . 229 PRO CG   1 1 
       19 88230 1 1 229 PRO HA   H -20.443  -4.973 -31.099 1.00 . A A . 229 PRO HA   1 1 
       19 88231 1 1 229 PRO HB2  H -19.452  -3.376 -28.917 1.00 . A A . 229 PRO HB2  1 1 
       19 88232 1 1 229 PRO HB3  H -19.988  -5.057 -28.885 1.00 . A A . 229 PRO HB3  1 1 
       19 88233 1 1 229 PRO HD2  H -16.875  -3.500 -30.625 1.00 . A A . 229 PRO HD2  1 1 
       19 88234 1 1 229 PRO HD3  H -16.499  -5.226 -30.831 1.00 . A A . 229 PRO HD3  1 1 
       19 88235 1 1 229 PRO HG2  H -17.390  -4.254 -28.492 1.00 . A A . 229 PRO HG2  1 1 
       19 88236 1 1 229 PRO HG3  H -17.862  -5.862 -29.069 1.00 . A A . 229 PRO HG3  1 1 
       19 88237 1 1 229 PRO N    N -18.403  -4.643 -31.519 1.00 . A A . 229 PRO N    1 1 
       19 88238 1 1 229 PRO O    O -19.323  -1.911 -31.131 1.00 . A A . 229 PRO O    1 1 
       19 88239 1 1 230 LEU C    C -22.136  -0.671 -30.700 1.00 . A A . 230 LEU C    1 1 
       19 88240 1 1 230 LEU CA   C -21.928  -1.453 -31.998 1.00 . A A . 230 LEU CA   1 1 
       19 88241 1 1 230 LEU CB   C -23.262  -1.662 -32.739 1.00 . A A . 230 LEU CB   1 1 
       19 88242 1 1 230 LEU CD1  C -24.292   0.648 -32.610 1.00 . A A . 230 LEU CD1  1 1 
       19 88243 1 1 230 LEU CD2  C -22.761   0.065 -34.499 1.00 . A A . 230 LEU CD2  1 1 
       19 88244 1 1 230 LEU CG   C -23.812  -0.462 -33.533 1.00 . A A . 230 LEU CG   1 1 
       19 88245 1 1 230 LEU H    H -21.882  -3.559 -31.800 1.00 . A A . 230 LEU H    1 1 
       19 88246 1 1 230 LEU HA   H -21.241  -0.913 -32.633 1.00 . A A . 230 LEU HA   1 1 
       19 88247 1 1 230 LEU HB2  H -23.133  -2.485 -33.427 1.00 . A A . 230 LEU HB2  1 1 
       19 88248 1 1 230 LEU HB3  H -24.005  -1.948 -32.009 1.00 . A A . 230 LEU HB3  1 1 
       19 88249 1 1 230 LEU HD11 H -23.468   0.991 -32.001 1.00 . A A . 230 LEU HD11 1 1 
       19 88250 1 1 230 LEU HD12 H -25.079   0.273 -31.973 1.00 . A A . 230 LEU HD12 1 1 
       19 88251 1 1 230 LEU HD13 H -24.668   1.470 -33.202 1.00 . A A . 230 LEU HD13 1 1 
       19 88252 1 1 230 LEU HD21 H -22.488  -0.715 -35.193 1.00 . A A . 230 LEU HD21 1 1 
       19 88253 1 1 230 LEU HD22 H -21.887   0.375 -33.944 1.00 . A A . 230 LEU HD22 1 1 
       19 88254 1 1 230 LEU HD23 H -23.161   0.907 -35.043 1.00 . A A . 230 LEU HD23 1 1 
       19 88255 1 1 230 LEU HG   H -24.660  -0.791 -34.116 1.00 . A A . 230 LEU HG   1 1 
       19 88256 1 1 230 LEU N    N -21.340  -2.747 -31.680 1.00 . A A . 230 LEU N    1 1 
       19 88257 1 1 230 LEU O    O -22.842  -1.133 -29.807 1.00 . A A . 230 LEU O    1 1 
       19 88258 1 1 231 PRO C    C -23.002   1.814 -29.073 1.00 . A A . 231 PRO C    1 1 
       19 88259 1 1 231 PRO CA   C -21.582   1.320 -29.354 1.00 . A A . 231 PRO CA   1 1 
       19 88260 1 1 231 PRO CB   C -20.643   2.500 -29.633 1.00 . A A . 231 PRO CB   1 1 
       19 88261 1 1 231 PRO CD   C -20.659   1.144 -31.596 1.00 . A A . 231 PRO CD   1 1 
       19 88262 1 1 231 PRO CG   C -19.803   2.072 -30.789 1.00 . A A . 231 PRO CG   1 1 
       19 88263 1 1 231 PRO HA   H -21.224   0.769 -28.495 1.00 . A A . 231 PRO HA   1 1 
       19 88264 1 1 231 PRO HB2  H -21.227   3.376 -29.874 1.00 . A A . 231 PRO HB2  1 1 
       19 88265 1 1 231 PRO HB3  H -20.040   2.695 -28.758 1.00 . A A . 231 PRO HB3  1 1 
       19 88266 1 1 231 PRO HD2  H -21.257   1.700 -32.302 1.00 . A A . 231 PRO HD2  1 1 
       19 88267 1 1 231 PRO HD3  H -20.050   0.410 -32.105 1.00 . A A . 231 PRO HD3  1 1 
       19 88268 1 1 231 PRO HG2  H -19.522   2.931 -31.379 1.00 . A A . 231 PRO HG2  1 1 
       19 88269 1 1 231 PRO HG3  H -18.923   1.555 -30.434 1.00 . A A . 231 PRO HG3  1 1 
       19 88270 1 1 231 PRO N    N -21.504   0.509 -30.573 1.00 . A A . 231 PRO N    1 1 
       19 88271 1 1 231 PRO O    O -23.729   1.215 -28.281 1.00 . A A . 231 PRO O    1 1 
       19 88272 1 1 232 SER C    C -24.972   4.484 -30.715 1.00 . A A . 232 SER C    1 1 
       19 88273 1 1 232 SER CA   C -24.732   3.463 -29.611 1.00 . A A . 232 SER CA   1 1 
       19 88274 1 1 232 SER CB   C -24.957   4.124 -28.242 1.00 . A A . 232 SER CB   1 1 
       19 88275 1 1 232 SER H    H -22.735   3.369 -30.295 1.00 . A A . 232 SER H    1 1 
       19 88276 1 1 232 SER HA   H -25.434   2.650 -29.731 1.00 . A A . 232 SER HA   1 1 
       19 88277 1 1 232 SER HB2  H -24.133   4.787 -28.024 1.00 . A A . 232 SER HB2  1 1 
       19 88278 1 1 232 SER HB3  H -25.876   4.692 -28.268 1.00 . A A . 232 SER HB3  1 1 
       19 88279 1 1 232 SER HG   H -24.614   2.341 -27.494 1.00 . A A . 232 SER HG   1 1 
       19 88280 1 1 232 SER N    N -23.384   2.910 -29.722 1.00 . A A . 232 SER N    1 1 
       19 88281 1 1 232 SER O    O -24.273   5.496 -30.804 1.00 . A A . 232 SER O    1 1 
       19 88282 1 1 232 SER OG   O -25.048   3.159 -27.206 1.00 . A A . 232 SER OG   1 1 
       19 88283 1 1 233 THR C    C -27.190   6.245 -32.098 1.00 . A A . 233 THR C    1 1 
       19 88284 1 1 233 THR CA   C -26.307   5.120 -32.630 1.00 . A A . 233 THR CA   1 1 
       19 88285 1 1 233 THR CB   C -27.037   4.372 -33.760 1.00 . A A . 233 THR CB   1 1 
       19 88286 1 1 233 THR CG2  C -26.059   3.571 -34.607 1.00 . A A . 233 THR CG2  1 1 
       19 88287 1 1 233 THR H    H -26.447   3.371 -31.468 1.00 . A A . 233 THR H    1 1 
       19 88288 1 1 233 THR HA   H -25.399   5.544 -33.031 1.00 . A A . 233 THR HA   1 1 
       19 88289 1 1 233 THR HB   H -27.528   5.098 -34.393 1.00 . A A . 233 THR HB   1 1 
       19 88290 1 1 233 THR HG1  H -28.639   3.228 -33.888 1.00 . A A . 233 THR HG1  1 1 
       19 88291 1 1 233 THR HG21 H -25.346   4.240 -35.065 1.00 . A A . 233 THR HG21 1 1 
       19 88292 1 1 233 THR HG22 H -26.600   3.040 -35.376 1.00 . A A . 233 THR HG22 1 1 
       19 88293 1 1 233 THR HG23 H -25.537   2.864 -33.980 1.00 . A A . 233 THR HG23 1 1 
       19 88294 1 1 233 THR N    N -25.948   4.208 -31.563 1.00 . A A . 233 THR N    1 1 
       19 88295 1 1 233 THR O    O -27.994   6.039 -31.185 1.00 . A A . 233 THR O    1 1 
       19 88296 1 1 233 THR OG1  O -28.021   3.493 -33.201 1.00 . A A . 233 THR OG1  1 1 
       19 88297 1 1 234 GLN C    C -29.201   8.621 -32.817 1.00 . A A . 234 GLN C    1 1 
       19 88298 1 1 234 GLN CA   C -27.795   8.601 -32.215 1.00 . A A . 234 GLN CA   1 1 
       19 88299 1 1 234 GLN CB   C -27.026   9.895 -32.535 1.00 . A A . 234 GLN CB   1 1 
       19 88300 1 1 234 GLN CD   C -27.487  10.415 -34.991 1.00 . A A . 234 GLN CD   1 1 
       19 88301 1 1 234 GLN CG   C -26.468   9.977 -33.953 1.00 . A A . 234 GLN CG   1 1 
       19 88302 1 1 234 GLN H    H -26.395   7.533 -33.402 1.00 . A A . 234 GLN H    1 1 
       19 88303 1 1 234 GLN HA   H -27.893   8.518 -31.143 1.00 . A A . 234 GLN HA   1 1 
       19 88304 1 1 234 GLN HB2  H -27.690  10.735 -32.389 1.00 . A A . 234 GLN HB2  1 1 
       19 88305 1 1 234 GLN HB3  H -26.200   9.985 -31.843 1.00 . A A . 234 GLN HB3  1 1 
       19 88306 1 1 234 GLN HE21 H -28.417  11.567 -33.670 1.00 . A A . 234 GLN HE21 1 1 
       19 88307 1 1 234 GLN HE22 H -29.105  11.536 -35.256 1.00 . A A . 234 GLN HE22 1 1 
       19 88308 1 1 234 GLN HG2  H -25.651  10.683 -33.959 1.00 . A A . 234 GLN HG2  1 1 
       19 88309 1 1 234 GLN HG3  H -26.094   9.001 -34.229 1.00 . A A . 234 GLN HG3  1 1 
       19 88310 1 1 234 GLN N    N -27.037   7.434 -32.666 1.00 . A A . 234 GLN N    1 1 
       19 88311 1 1 234 GLN NE2  N -28.426  11.261 -34.599 1.00 . A A . 234 GLN NE2  1 1 
       19 88312 1 1 234 GLN O    O -29.888   9.641 -32.778 1.00 . A A . 234 GLN O    1 1 
       19 88313 1 1 234 GLN OE1  O -27.414  10.011 -36.149 1.00 . A A . 234 GLN OE1  1 1 
       19 88314 1 1 235 ASN C    C -32.039   7.700 -32.939 1.00 . A A . 235 ASN C    1 1 
       19 88315 1 1 235 ASN CA   C -30.952   7.337 -33.945 1.00 . A A . 235 ASN CA   1 1 
       19 88316 1 1 235 ASN CB   C -31.184   5.904 -34.439 1.00 . A A . 235 ASN CB   1 1 
       19 88317 1 1 235 ASN CG   C -30.234   5.474 -35.542 1.00 . A A . 235 ASN CG   1 1 
       19 88318 1 1 235 ASN H    H -29.028   6.702 -33.341 1.00 . A A . 235 ASN H    1 1 
       19 88319 1 1 235 ASN HA   H -31.012   8.014 -34.784 1.00 . A A . 235 ASN HA   1 1 
       19 88320 1 1 235 ASN HB2  H -31.064   5.224 -33.610 1.00 . A A . 235 ASN HB2  1 1 
       19 88321 1 1 235 ASN HB3  H -32.193   5.826 -34.814 1.00 . A A . 235 ASN HB3  1 1 
       19 88322 1 1 235 ASN HD21 H -31.680   4.380 -36.350 1.00 . A A . 235 ASN HD21 1 1 
       19 88323 1 1 235 ASN HD22 H -30.157   4.353 -37.184 1.00 . A A . 235 ASN HD22 1 1 
       19 88324 1 1 235 ASN N    N -29.627   7.476 -33.348 1.00 . A A . 235 ASN N    1 1 
       19 88325 1 1 235 ASN ND2  N -30.736   4.652 -36.447 1.00 . A A . 235 ASN ND2  1 1 
       19 88326 1 1 235 ASN O    O -32.970   8.441 -33.250 1.00 . A A . 235 ASN O    1 1 
       19 88327 1 1 235 ASN OD1  O -29.067   5.871 -35.586 1.00 . A A . 235 ASN OD1  1 1 
       19 88328 1 1 236 GLY C    C -32.738   6.519 -29.515 1.00 . A A . 236 GLY C    1 1 
       19 88329 1 1 236 GLY CA   C -32.884   7.452 -30.699 1.00 . A A . 236 GLY CA   1 1 
       19 88330 1 1 236 GLY H    H -31.132   6.617 -31.529 1.00 . A A . 236 GLY H    1 1 
       19 88331 1 1 236 GLY HA2  H -32.765   8.469 -30.360 1.00 . A A . 236 GLY HA2  1 1 
       19 88332 1 1 236 GLY HA3  H -33.873   7.336 -31.117 1.00 . A A . 236 GLY HA3  1 1 
       19 88333 1 1 236 GLY N    N -31.905   7.183 -31.728 1.00 . A A . 236 GLY N    1 1 
       19 88334 1 1 236 GLY O    O -33.344   5.445 -29.488 1.00 . A A . 236 GLY O    1 1 
       19 88335 1 1 237 PRO C    C -32.712   6.448 -26.230 1.00 . A A . 237 PRO C    1 1 
       19 88336 1 1 237 PRO CA   C -31.717   6.096 -27.330 1.00 . A A . 237 PRO CA   1 1 
       19 88337 1 1 237 PRO CB   C -30.289   6.452 -26.910 1.00 . A A . 237 PRO CB   1 1 
       19 88338 1 1 237 PRO CD   C -31.115   8.119 -28.486 1.00 . A A . 237 PRO CD   1 1 
       19 88339 1 1 237 PRO CG   C -29.989   7.786 -27.535 1.00 . A A . 237 PRO CG   1 1 
       19 88340 1 1 237 PRO HA   H -31.779   5.039 -27.544 1.00 . A A . 237 PRO HA   1 1 
       19 88341 1 1 237 PRO HB2  H -30.236   6.506 -25.832 1.00 . A A . 237 PRO HB2  1 1 
       19 88342 1 1 237 PRO HB3  H -29.610   5.693 -27.266 1.00 . A A . 237 PRO HB3  1 1 
       19 88343 1 1 237 PRO HD2  H -31.698   8.948 -28.108 1.00 . A A . 237 PRO HD2  1 1 
       19 88344 1 1 237 PRO HD3  H -30.723   8.352 -29.465 1.00 . A A . 237 PRO HD3  1 1 
       19 88345 1 1 237 PRO HG2  H -29.924   8.540 -26.765 1.00 . A A . 237 PRO HG2  1 1 
       19 88346 1 1 237 PRO HG3  H -29.055   7.727 -28.075 1.00 . A A . 237 PRO HG3  1 1 
       19 88347 1 1 237 PRO N    N -31.917   6.891 -28.524 1.00 . A A . 237 PRO N    1 1 
       19 88348 1 1 237 PRO O    O -32.535   7.425 -25.506 1.00 . A A . 237 PRO O    1 1 
       19 88349 1 1 238 VAL C    C -34.335   5.272 -23.794 1.00 . A A . 238 VAL C    1 1 
       19 88350 1 1 238 VAL CA   C -34.783   5.895 -25.112 1.00 . A A . 238 VAL CA   1 1 
       19 88351 1 1 238 VAL CB   C -36.152   5.318 -25.530 1.00 . A A . 238 VAL CB   1 1 
       19 88352 1 1 238 VAL CG1  C -37.239   5.733 -24.550 1.00 . A A . 238 VAL CG1  1 1 
       19 88353 1 1 238 VAL CG2  C -36.508   5.751 -26.947 1.00 . A A . 238 VAL CG2  1 1 
       19 88354 1 1 238 VAL H    H -33.873   4.909 -26.748 1.00 . A A . 238 VAL H    1 1 
       19 88355 1 1 238 VAL HA   H -34.886   6.963 -24.979 1.00 . A A . 238 VAL HA   1 1 
       19 88356 1 1 238 VAL HB   H -36.083   4.241 -25.517 1.00 . A A . 238 VAL HB   1 1 
       19 88357 1 1 238 VAL HG11 H -37.298   6.810 -24.512 1.00 . A A . 238 VAL HG11 1 1 
       19 88358 1 1 238 VAL HG12 H -37.001   5.352 -23.567 1.00 . A A . 238 VAL HG12 1 1 
       19 88359 1 1 238 VAL HG13 H -38.188   5.330 -24.871 1.00 . A A . 238 VAL HG13 1 1 
       19 88360 1 1 238 VAL HG21 H -36.559   6.829 -26.991 1.00 . A A . 238 VAL HG21 1 1 
       19 88361 1 1 238 VAL HG22 H -37.465   5.335 -27.221 1.00 . A A . 238 VAL HG22 1 1 
       19 88362 1 1 238 VAL HG23 H -35.751   5.397 -27.632 1.00 . A A . 238 VAL HG23 1 1 
       19 88363 1 1 238 VAL N    N -33.772   5.665 -26.130 1.00 . A A . 238 VAL N    1 1 
       19 88364 1 1 238 VAL O    O -33.729   4.198 -23.782 1.00 . A A . 238 VAL O    1 1 
       19 88365 1 1 239 PHE C    C -35.319   5.035 -20.527 1.00 . A A . 239 PHE C    1 1 
       19 88366 1 1 239 PHE CA   C -34.160   5.513 -21.387 1.00 . A A . 239 PHE CA   1 1 
       19 88367 1 1 239 PHE CB   C -33.427   6.650 -20.671 1.00 . A A . 239 PHE CB   1 1 
       19 88368 1 1 239 PHE CD1  C -31.012   6.442 -21.322 1.00 . A A . 239 PHE CD1  1 1 
       19 88369 1 1 239 PHE CD2  C -32.250   8.311 -22.143 1.00 . A A . 239 PHE CD2  1 1 
       19 88370 1 1 239 PHE CE1  C -29.885   6.898 -21.980 1.00 . A A . 239 PHE CE1  1 1 
       19 88371 1 1 239 PHE CE2  C -31.126   8.770 -22.803 1.00 . A A . 239 PHE CE2  1 1 
       19 88372 1 1 239 PHE CG   C -32.206   7.142 -21.395 1.00 . A A . 239 PHE CG   1 1 
       19 88373 1 1 239 PHE CZ   C -29.942   8.062 -22.721 1.00 . A A . 239 PHE CZ   1 1 
       19 88374 1 1 239 PHE H    H -35.190   6.746 -22.754 1.00 . A A . 239 PHE H    1 1 
       19 88375 1 1 239 PHE HA   H -33.473   4.693 -21.536 1.00 . A A . 239 PHE HA   1 1 
       19 88376 1 1 239 PHE HB2  H -34.102   7.485 -20.556 1.00 . A A . 239 PHE HB2  1 1 
       19 88377 1 1 239 PHE HB3  H -33.119   6.308 -19.694 1.00 . A A . 239 PHE HB3  1 1 
       19 88378 1 1 239 PHE HD1  H -30.967   5.532 -20.741 1.00 . A A . 239 PHE HD1  1 1 
       19 88379 1 1 239 PHE HD2  H -33.175   8.865 -22.207 1.00 . A A . 239 PHE HD2  1 1 
       19 88380 1 1 239 PHE HE1  H -28.961   6.342 -21.917 1.00 . A A . 239 PHE HE1  1 1 
       19 88381 1 1 239 PHE HE2  H -31.172   9.680 -23.381 1.00 . A A . 239 PHE HE2  1 1 
       19 88382 1 1 239 PHE HZ   H -29.063   8.418 -23.237 1.00 . A A . 239 PHE HZ   1 1 
       19 88383 1 1 239 PHE N    N -34.627   5.947 -22.692 1.00 . A A . 239 PHE N    1 1 
       19 88384 1 1 239 PHE O    O -36.371   5.673 -20.468 1.00 . A A . 239 PHE O    1 1 
       19 88385 1 1 240 ALA C    C -35.426   2.824 -17.707 1.00 . A A . 240 ALA C    1 1 
       19 88386 1 1 240 ALA CA   C -36.107   3.379 -18.948 1.00 . A A . 240 ALA CA   1 1 
       19 88387 1 1 240 ALA CB   C -36.952   2.307 -19.620 1.00 . A A . 240 ALA CB   1 1 
       19 88388 1 1 240 ALA H    H -34.287   3.406 -20.018 1.00 . A A . 240 ALA H    1 1 
       19 88389 1 1 240 ALA HA   H -36.760   4.189 -18.655 1.00 . A A . 240 ALA HA   1 1 
       19 88390 1 1 240 ALA HB1  H -36.340   1.442 -19.828 1.00 . A A . 240 ALA HB1  1 1 
       19 88391 1 1 240 ALA HB2  H -37.354   2.694 -20.545 1.00 . A A . 240 ALA HB2  1 1 
       19 88392 1 1 240 ALA HB3  H -37.763   2.023 -18.964 1.00 . A A . 240 ALA HB3  1 1 
       19 88393 1 1 240 ALA N    N -35.121   3.906 -19.872 1.00 . A A . 240 ALA N    1 1 
       19 88394 1 1 240 ALA O    O -34.446   2.086 -17.806 1.00 . A A . 240 ALA O    1 1 
       19 88395 1 1 241 LYS C    C -36.048   1.343 -14.969 1.00 . A A . 241 LYS C    1 1 
       19 88396 1 1 241 LYS CA   C -35.398   2.678 -15.292 1.00 . A A . 241 LYS CA   1 1 
       19 88397 1 1 241 LYS CB   C -35.629   3.658 -14.137 1.00 . A A . 241 LYS CB   1 1 
       19 88398 1 1 241 LYS CD   C -34.932   5.746 -12.931 1.00 . A A . 241 LYS CD   1 1 
       19 88399 1 1 241 LYS CE   C -33.862   6.819 -12.789 1.00 . A A . 241 LYS CE   1 1 
       19 88400 1 1 241 LYS CG   C -34.687   4.853 -14.137 1.00 . A A . 241 LYS CG   1 1 
       19 88401 1 1 241 LYS H    H -36.676   3.831 -16.522 1.00 . A A . 241 LYS H    1 1 
       19 88402 1 1 241 LYS HA   H -34.336   2.526 -15.417 1.00 . A A . 241 LYS HA   1 1 
       19 88403 1 1 241 LYS HB2  H -36.642   4.028 -14.193 1.00 . A A . 241 LYS HB2  1 1 
       19 88404 1 1 241 LYS HB3  H -35.501   3.129 -13.205 1.00 . A A . 241 LYS HB3  1 1 
       19 88405 1 1 241 LYS HD2  H -35.894   6.224 -13.040 1.00 . A A . 241 LYS HD2  1 1 
       19 88406 1 1 241 LYS HD3  H -34.932   5.135 -12.040 1.00 . A A . 241 LYS HD3  1 1 
       19 88407 1 1 241 LYS HE2  H -32.900   6.339 -12.699 1.00 . A A . 241 LYS HE2  1 1 
       19 88408 1 1 241 LYS HE3  H -33.874   7.440 -13.673 1.00 . A A . 241 LYS HE3  1 1 
       19 88409 1 1 241 LYS HG2  H -33.668   4.496 -14.106 1.00 . A A . 241 LYS HG2  1 1 
       19 88410 1 1 241 LYS HG3  H -34.845   5.426 -15.039 1.00 . A A . 241 LYS HG3  1 1 
       19 88411 1 1 241 LYS HZ1  H -34.231   7.076 -10.746 1.00 . A A . 241 LYS HZ1  1 1 
       19 88412 1 1 241 LYS HZ2  H -34.937   8.266 -11.729 1.00 . A A . 241 LYS HZ2  1 1 
       19 88413 1 1 241 LYS HZ3  H -33.272   8.297 -11.428 1.00 . A A . 241 LYS HZ3  1 1 
       19 88414 1 1 241 LYS N    N -35.927   3.200 -16.542 1.00 . A A . 241 LYS N    1 1 
       19 88415 1 1 241 LYS NZ   N -34.092   7.673 -11.592 1.00 . A A . 241 LYS NZ   1 1 
       19 88416 1 1 241 LYS O    O -37.277   1.242 -14.913 1.00 . A A . 241 LYS O    1 1 
       19 88417 1 1 242 ALA C    C -36.088  -1.013 -12.933 1.00 . A A . 242 ALA C    1 1 
       19 88418 1 1 242 ALA CA   C -35.722  -0.992 -14.413 1.00 . A A . 242 ALA CA   1 1 
       19 88419 1 1 242 ALA CB   C -34.686  -2.061 -14.743 1.00 . A A . 242 ALA CB   1 1 
       19 88420 1 1 242 ALA H    H -34.258   0.457 -14.900 1.00 . A A . 242 ALA H    1 1 
       19 88421 1 1 242 ALA HA   H -36.610  -1.189 -14.993 1.00 . A A . 242 ALA HA   1 1 
       19 88422 1 1 242 ALA HB1  H -35.131  -3.040 -14.657 1.00 . A A . 242 ALA HB1  1 1 
       19 88423 1 1 242 ALA HB2  H -33.858  -1.983 -14.055 1.00 . A A . 242 ALA HB2  1 1 
       19 88424 1 1 242 ALA HB3  H -34.328  -1.916 -15.752 1.00 . A A . 242 ALA HB3  1 1 
       19 88425 1 1 242 ALA N    N -35.226   0.322 -14.784 1.00 . A A . 242 ALA N    1 1 
       19 88426 1 1 242 ALA O    O -35.221  -1.113 -12.068 1.00 . A A . 242 ALA O    1 1 
       19 88427 1 1 243 ILE C    C -38.111  -2.173 -10.682 1.00 . A A . 243 ILE C    1 1 
       19 88428 1 1 243 ILE CA   C -37.841  -0.795 -11.271 1.00 . A A . 243 ILE CA   1 1 
       19 88429 1 1 243 ILE CB   C -39.115   0.073 -11.162 1.00 . A A . 243 ILE CB   1 1 
       19 88430 1 1 243 ILE CD1  C -41.543   0.253 -11.924 1.00 . A A . 243 ILE CD1  1 1 
       19 88431 1 1 243 ILE CG1  C -40.234  -0.498 -12.039 1.00 . A A . 243 ILE CG1  1 1 
       19 88432 1 1 243 ILE CG2  C -38.808   1.517 -11.549 1.00 . A A . 243 ILE CG2  1 1 
       19 88433 1 1 243 ILE H    H -38.030  -0.870 -13.379 1.00 . A A . 243 ILE H    1 1 
       19 88434 1 1 243 ILE HA   H -37.063  -0.319 -10.693 1.00 . A A . 243 ILE HA   1 1 
       19 88435 1 1 243 ILE HB   H -39.437   0.066 -10.133 1.00 . A A . 243 ILE HB   1 1 
       19 88436 1 1 243 ILE HD11 H -41.391   1.288 -12.197 1.00 . A A . 243 ILE HD11 1 1 
       19 88437 1 1 243 ILE HD12 H -41.899   0.198 -10.906 1.00 . A A . 243 ILE HD12 1 1 
       19 88438 1 1 243 ILE HD13 H -42.272  -0.191 -12.587 1.00 . A A . 243 ILE HD13 1 1 
       19 88439 1 1 243 ILE HG12 H -39.925  -0.465 -13.072 1.00 . A A . 243 ILE HG12 1 1 
       19 88440 1 1 243 ILE HG13 H -40.414  -1.526 -11.755 1.00 . A A . 243 ILE HG13 1 1 
       19 88441 1 1 243 ILE HG21 H -38.051   1.913 -10.889 1.00 . A A . 243 ILE HG21 1 1 
       19 88442 1 1 243 ILE HG22 H -39.706   2.112 -11.466 1.00 . A A . 243 ILE HG22 1 1 
       19 88443 1 1 243 ILE HG23 H -38.451   1.548 -12.567 1.00 . A A . 243 ILE HG23 1 1 
       19 88444 1 1 243 ILE N    N -37.374  -0.891 -12.647 1.00 . A A . 243 ILE N    1 1 
       19 88445 1 1 243 ILE O    O -38.230  -2.323  -9.465 1.00 . A A . 243 ILE O    1 1 
       19 88446 1 1 244 GLN C    C -37.598  -5.502 -11.924 1.00 . A A . 244 GLN C    1 1 
       19 88447 1 1 244 GLN CA   C -38.440  -4.539 -11.091 1.00 . A A . 244 GLN CA   1 1 
       19 88448 1 1 244 GLN CB   C -39.936  -4.876 -11.186 1.00 . A A . 244 GLN CB   1 1 
       19 88449 1 1 244 GLN CD   C -40.137  -7.378 -10.775 1.00 . A A . 244 GLN CD   1 1 
       19 88450 1 1 244 GLN CG   C -40.385  -5.981 -10.238 1.00 . A A . 244 GLN CG   1 1 
       19 88451 1 1 244 GLN H    H -38.109  -2.997 -12.502 1.00 . A A . 244 GLN H    1 1 
       19 88452 1 1 244 GLN HA   H -38.127  -4.606 -10.060 1.00 . A A . 244 GLN HA   1 1 
       19 88453 1 1 244 GLN HB2  H -40.508  -3.987 -10.961 1.00 . A A . 244 GLN HB2  1 1 
       19 88454 1 1 244 GLN HB3  H -40.157  -5.188 -12.196 1.00 . A A . 244 GLN HB3  1 1 
       19 88455 1 1 244 GLN HE21 H -40.599  -6.785 -12.612 1.00 . A A . 244 GLN HE21 1 1 
       19 88456 1 1 244 GLN HE22 H -40.156  -8.450 -12.440 1.00 . A A . 244 GLN HE22 1 1 
       19 88457 1 1 244 GLN HG2  H -39.851  -5.876  -9.306 1.00 . A A . 244 GLN HG2  1 1 
       19 88458 1 1 244 GLN HG3  H -41.444  -5.867 -10.054 1.00 . A A . 244 GLN HG3  1 1 
       19 88459 1 1 244 GLN N    N -38.205  -3.176 -11.541 1.00 . A A . 244 GLN N    1 1 
       19 88460 1 1 244 GLN NE2  N -40.314  -7.557 -12.072 1.00 . A A . 244 GLN NE2  1 1 
       19 88461 1 1 244 GLN O    O -37.521  -5.367 -13.148 1.00 . A A . 244 GLN O    1 1 
       19 88462 1 1 244 GLN OE1  O -39.841  -8.303 -10.019 1.00 . A A . 244 GLN OE1  1 1 
       19 88463 1 1 245 LYS C    C -36.639  -8.067 -13.112 1.00 . A A . 245 LYS C    1 1 
       19 88464 1 1 245 LYS CA   C -36.040  -7.397 -11.879 1.00 . A A . 245 LYS CA   1 1 
       19 88465 1 1 245 LYS CB   C -35.616  -8.476 -10.883 1.00 . A A . 245 LYS CB   1 1 
       19 88466 1 1 245 LYS CD   C -34.436  -9.060  -8.746 1.00 . A A . 245 LYS CD   1 1 
       19 88467 1 1 245 LYS CE   C -33.863 -10.342  -9.337 1.00 . A A . 245 LYS CE   1 1 
       19 88468 1 1 245 LYS CG   C -34.656  -7.991  -9.806 1.00 . A A . 245 LYS CG   1 1 
       19 88469 1 1 245 LYS H    H -37.130  -6.533 -10.278 1.00 . A A . 245 LYS H    1 1 
       19 88470 1 1 245 LYS HA   H -35.163  -6.843 -12.181 1.00 . A A . 245 LYS HA   1 1 
       19 88471 1 1 245 LYS HB2  H -36.498  -8.864 -10.395 1.00 . A A . 245 LYS HB2  1 1 
       19 88472 1 1 245 LYS HB3  H -35.137  -9.277 -11.425 1.00 . A A . 245 LYS HB3  1 1 
       19 88473 1 1 245 LYS HD2  H -33.750  -8.679  -8.005 1.00 . A A . 245 LYS HD2  1 1 
       19 88474 1 1 245 LYS HD3  H -35.383  -9.284  -8.277 1.00 . A A . 245 LYS HD3  1 1 
       19 88475 1 1 245 LYS HE2  H -34.027 -11.147  -8.637 1.00 . A A . 245 LYS HE2  1 1 
       19 88476 1 1 245 LYS HE3  H -34.384 -10.557 -10.258 1.00 . A A . 245 LYS HE3  1 1 
       19 88477 1 1 245 LYS HG2  H -33.708  -7.748 -10.264 1.00 . A A . 245 LYS HG2  1 1 
       19 88478 1 1 245 LYS HG3  H -35.071  -7.110  -9.339 1.00 . A A . 245 LYS HG3  1 1 
       19 88479 1 1 245 LYS HZ1  H -31.874 -10.109  -8.730 1.00 . A A . 245 LYS HZ1  1 1 
       19 88480 1 1 245 LYS HZ2  H -32.204  -9.436 -10.252 1.00 . A A . 245 LYS HZ2  1 1 
       19 88481 1 1 245 LYS HZ3  H -32.072 -11.117 -10.079 1.00 . A A . 245 LYS HZ3  1 1 
       19 88482 1 1 245 LYS N    N -36.965  -6.455 -11.247 1.00 . A A . 245 LYS N    1 1 
       19 88483 1 1 245 LYS NZ   N -32.405 -10.242  -9.619 1.00 . A A . 245 LYS NZ   1 1 
       19 88484 1 1 245 LYS O    O -37.798  -8.477 -13.122 1.00 . A A . 245 LYS O    1 1 
       19 88485 1 1 246 ARG C    C -35.388 -10.129 -15.480 1.00 . A A . 246 ARG C    1 1 
       19 88486 1 1 246 ARG CA   C -36.231  -8.867 -15.360 1.00 . A A . 246 ARG CA   1 1 
       19 88487 1 1 246 ARG CB   C -36.030  -7.959 -16.579 1.00 . A A . 246 ARG CB   1 1 
       19 88488 1 1 246 ARG CD   C -36.876  -9.620 -18.304 1.00 . A A . 246 ARG CD   1 1 
       19 88489 1 1 246 ARG CG   C -36.989  -8.212 -17.738 1.00 . A A . 246 ARG CG   1 1 
       19 88490 1 1 246 ARG CZ   C -38.583 -10.509 -19.868 1.00 . A A . 246 ARG CZ   1 1 
       19 88491 1 1 246 ARG H    H -34.936  -7.775 -14.101 1.00 . A A . 246 ARG H    1 1 
       19 88492 1 1 246 ARG HA   H -37.273  -9.139 -15.275 1.00 . A A . 246 ARG HA   1 1 
       19 88493 1 1 246 ARG HB2  H -36.152  -6.934 -16.266 1.00 . A A . 246 ARG HB2  1 1 
       19 88494 1 1 246 ARG HB3  H -35.021  -8.091 -16.944 1.00 . A A . 246 ARG HB3  1 1 
       19 88495 1 1 246 ARG HD2  H -35.831  -9.869 -18.413 1.00 . A A . 246 ARG HD2  1 1 
       19 88496 1 1 246 ARG HD3  H -37.342 -10.310 -17.618 1.00 . A A . 246 ARG HD3  1 1 
       19 88497 1 1 246 ARG HE   H -37.156  -9.191 -20.339 1.00 . A A . 246 ARG HE   1 1 
       19 88498 1 1 246 ARG HG2  H -37.999  -8.064 -17.388 1.00 . A A . 246 ARG HG2  1 1 
       19 88499 1 1 246 ARG HG3  H -36.776  -7.502 -18.523 1.00 . A A . 246 ARG HG3  1 1 
       19 88500 1 1 246 ARG HH11 H -38.773 -11.190 -17.960 1.00 . A A . 246 ARG HH11 1 1 
       19 88501 1 1 246 ARG HH12 H -39.944 -11.809 -19.091 1.00 . A A . 246 ARG HH12 1 1 
       19 88502 1 1 246 ARG HH21 H -38.655 -10.006 -21.831 1.00 . A A . 246 ARG HH21 1 1 
       19 88503 1 1 246 ARG HH22 H -39.882 -11.127 -21.307 1.00 . A A . 246 ARG HH22 1 1 
       19 88504 1 1 246 ARG N    N -35.835  -8.171 -14.151 1.00 . A A . 246 ARG N    1 1 
       19 88505 1 1 246 ARG NE   N -37.531  -9.729 -19.608 1.00 . A A . 246 ARG NE   1 1 
       19 88506 1 1 246 ARG NH1  N -39.140 -11.226 -18.900 1.00 . A A . 246 ARG NH1  1 1 
       19 88507 1 1 246 ARG NH2  N -39.077 -10.554 -21.099 1.00 . A A . 246 ARG NH2  1 1 
       19 88508 1 1 246 ARG O    O -34.286 -10.092 -16.010 1.00 . A A . 246 ARG O    1 1 
       19 88509 1 1 247 VAL C    C -35.323 -13.270 -16.201 1.00 . A A . 247 VAL C    1 1 
       19 88510 1 1 247 VAL CA   C -35.133 -12.473 -14.912 1.00 . A A . 247 VAL CA   1 1 
       19 88511 1 1 247 VAL CB   C -35.536 -13.348 -13.703 1.00 . A A . 247 VAL CB   1 1 
       19 88512 1 1 247 VAL CG1  C -35.305 -12.597 -12.400 1.00 . A A . 247 VAL CG1  1 1 
       19 88513 1 1 247 VAL CG2  C -36.987 -13.796 -13.811 1.00 . A A . 247 VAL CG2  1 1 
       19 88514 1 1 247 VAL H    H -36.790 -11.203 -14.554 1.00 . A A . 247 VAL H    1 1 
       19 88515 1 1 247 VAL HA   H -34.085 -12.221 -14.816 1.00 . A A . 247 VAL HA   1 1 
       19 88516 1 1 247 VAL HB   H -34.910 -14.230 -13.698 1.00 . A A . 247 VAL HB   1 1 
       19 88517 1 1 247 VAL HG11 H -35.896 -11.693 -12.398 1.00 . A A . 247 VAL HG11 1 1 
       19 88518 1 1 247 VAL HG12 H -34.259 -12.344 -12.309 1.00 . A A . 247 VAL HG12 1 1 
       19 88519 1 1 247 VAL HG13 H -35.598 -13.221 -11.567 1.00 . A A . 247 VAL HG13 1 1 
       19 88520 1 1 247 VAL HG21 H -37.240 -14.405 -12.957 1.00 . A A . 247 VAL HG21 1 1 
       19 88521 1 1 247 VAL HG22 H -37.122 -14.371 -14.716 1.00 . A A . 247 VAL HG22 1 1 
       19 88522 1 1 247 VAL HG23 H -37.629 -12.929 -13.837 1.00 . A A . 247 VAL HG23 1 1 
       19 88523 1 1 247 VAL N    N -35.890 -11.227 -14.943 1.00 . A A . 247 VAL N    1 1 
       19 88524 1 1 247 VAL O    O -36.319 -13.095 -16.912 1.00 . A A . 247 VAL O    1 1 
       19 88525 1 1 248 PRO C    C -35.537 -16.062 -17.549 1.00 . A A . 248 PRO C    1 1 
       19 88526 1 1 248 PRO CA   C -34.436 -15.017 -17.695 1.00 . A A . 248 PRO CA   1 1 
       19 88527 1 1 248 PRO CB   C -33.060 -15.697 -17.749 1.00 . A A . 248 PRO CB   1 1 
       19 88528 1 1 248 PRO CD   C -33.102 -14.340 -15.787 1.00 . A A . 248 PRO CD   1 1 
       19 88529 1 1 248 PRO CG   C -32.189 -14.908 -16.828 1.00 . A A . 248 PRO CG   1 1 
       19 88530 1 1 248 PRO HA   H -34.600 -14.452 -18.602 1.00 . A A . 248 PRO HA   1 1 
       19 88531 1 1 248 PRO HB2  H -33.153 -16.722 -17.421 1.00 . A A . 248 PRO HB2  1 1 
       19 88532 1 1 248 PRO HB3  H -32.687 -15.673 -18.762 1.00 . A A . 248 PRO HB3  1 1 
       19 88533 1 1 248 PRO HD2  H -33.234 -15.043 -14.977 1.00 . A A . 248 PRO HD2  1 1 
       19 88534 1 1 248 PRO HD3  H -32.718 -13.401 -15.417 1.00 . A A . 248 PRO HD3  1 1 
       19 88535 1 1 248 PRO HG2  H -31.458 -15.557 -16.370 1.00 . A A . 248 PRO HG2  1 1 
       19 88536 1 1 248 PRO HG3  H -31.700 -14.114 -17.372 1.00 . A A . 248 PRO HG3  1 1 
       19 88537 1 1 248 PRO N    N -34.356 -14.143 -16.526 1.00 . A A . 248 PRO N    1 1 
       19 88538 1 1 248 PRO O    O -35.455 -16.957 -16.704 1.00 . A A . 248 PRO O    1 1 
       19 88539 1 1 249 CYS C    C -37.237 -18.221 -18.887 1.00 . A A . 249 CYS C    1 1 
       19 88540 1 1 249 CYS CA   C -37.689 -16.864 -18.350 1.00 . A A . 249 CYS CA   1 1 
       19 88541 1 1 249 CYS CB   C -38.852 -16.311 -19.178 1.00 . A A . 249 CYS CB   1 1 
       19 88542 1 1 249 CYS H    H -36.600 -15.168 -18.978 1.00 . A A . 249 CYS H    1 1 
       19 88543 1 1 249 CYS HA   H -38.010 -16.985 -17.326 1.00 . A A . 249 CYS HA   1 1 
       19 88544 1 1 249 CYS HB2  H -39.114 -15.332 -18.805 1.00 . A A . 249 CYS HB2  1 1 
       19 88545 1 1 249 CYS HB3  H -38.538 -16.223 -20.209 1.00 . A A . 249 CYS HB3  1 1 
       19 88546 1 1 249 CYS HG   H -41.306 -16.671 -19.786 1.00 . A A . 249 CYS HG   1 1 
       19 88547 1 1 249 CYS N    N -36.578 -15.925 -18.360 1.00 . A A . 249 CYS N    1 1 
       19 88548 1 1 249 CYS O    O -36.186 -18.319 -19.518 1.00 . A A . 249 CYS O    1 1 
       19 88549 1 1 249 CYS SG   S -40.348 -17.328 -19.144 1.00 . A A . 249 CYS SG   1 1 
       19 88550 1 1 250 ALA C    C -37.244 -20.874 -20.389 1.00 . A A . 250 ALA C    1 1 
       19 88551 1 1 250 ALA CA   C -37.696 -20.636 -18.945 1.00 . A A . 250 ALA CA   1 1 
       19 88552 1 1 250 ALA CB   C -38.872 -21.538 -18.616 1.00 . A A . 250 ALA CB   1 1 
       19 88553 1 1 250 ALA H    H -38.932 -19.062 -18.255 1.00 . A A . 250 ALA H    1 1 
       19 88554 1 1 250 ALA HA   H -36.887 -20.908 -18.286 1.00 . A A . 250 ALA HA   1 1 
       19 88555 1 1 250 ALA HB1  H -39.699 -21.309 -19.272 1.00 . A A . 250 ALA HB1  1 1 
       19 88556 1 1 250 ALA HB2  H -39.171 -21.376 -17.590 1.00 . A A . 250 ALA HB2  1 1 
       19 88557 1 1 250 ALA HB3  H -38.584 -22.570 -18.748 1.00 . A A . 250 ALA HB3  1 1 
       19 88558 1 1 250 ALA N    N -38.050 -19.246 -18.654 1.00 . A A . 250 ALA N    1 1 
       19 88559 1 1 250 ALA O    O -36.480 -21.803 -20.651 1.00 . A A . 250 ALA O    1 1 
       19 88560 1 1 251 TYR C    C -35.880 -19.770 -22.960 1.00 . A A . 251 TYR C    1 1 
       19 88561 1 1 251 TYR CA   C -37.315 -20.240 -22.726 1.00 . A A . 251 TYR CA   1 1 
       19 88562 1 1 251 TYR CB   C -38.279 -19.534 -23.688 1.00 . A A . 251 TYR CB   1 1 
       19 88563 1 1 251 TYR CD1  C -37.734 -17.067 -23.548 1.00 . A A . 251 TYR CD1  1 1 
       19 88564 1 1 251 TYR CD2  C -39.849 -17.805 -22.745 1.00 . A A . 251 TYR CD2  1 1 
       19 88565 1 1 251 TYR CE1  C -38.058 -15.765 -23.215 1.00 . A A . 251 TYR CE1  1 1 
       19 88566 1 1 251 TYR CE2  C -40.181 -16.508 -22.412 1.00 . A A . 251 TYR CE2  1 1 
       19 88567 1 1 251 TYR CG   C -38.623 -18.108 -23.318 1.00 . A A . 251 TYR CG   1 1 
       19 88568 1 1 251 TYR CZ   C -39.283 -15.494 -22.646 1.00 . A A . 251 TYR CZ   1 1 
       19 88569 1 1 251 TYR H    H -38.344 -19.351 -21.087 1.00 . A A . 251 TYR H    1 1 
       19 88570 1 1 251 TYR HA   H -37.353 -21.301 -22.929 1.00 . A A . 251 TYR HA   1 1 
       19 88571 1 1 251 TYR HB2  H -37.836 -19.515 -24.672 1.00 . A A . 251 TYR HB2  1 1 
       19 88572 1 1 251 TYR HB3  H -39.202 -20.096 -23.730 1.00 . A A . 251 TYR HB3  1 1 
       19 88573 1 1 251 TYR HD1  H -36.774 -17.285 -23.995 1.00 . A A . 251 TYR HD1  1 1 
       19 88574 1 1 251 TYR HD2  H -40.553 -18.602 -22.559 1.00 . A A . 251 TYR HD2  1 1 
       19 88575 1 1 251 TYR HE1  H -37.352 -14.969 -23.399 1.00 . A A . 251 TYR HE1  1 1 
       19 88576 1 1 251 TYR HE2  H -41.140 -16.295 -21.965 1.00 . A A . 251 TYR HE2  1 1 
       19 88577 1 1 251 TYR HH   H -39.569 -13.643 -23.099 1.00 . A A . 251 TYR HH   1 1 
       19 88578 1 1 251 TYR N    N -37.717 -20.064 -21.330 1.00 . A A . 251 TYR N    1 1 
       19 88579 1 1 251 TYR O    O -35.239 -20.192 -23.923 1.00 . A A . 251 TYR O    1 1 
       19 88580 1 1 251 TYR OH   O -39.617 -14.203 -22.310 1.00 . A A . 251 TYR OH   1 1 
       19 88581 1 1 252 ASP C    C -33.592 -18.015 -23.517 1.00 . A A . 252 ASP C    1 1 
       19 88582 1 1 252 ASP CA   C -34.025 -18.372 -22.107 1.00 . A A . 252 ASP CA   1 1 
       19 88583 1 1 252 ASP CB   C -33.029 -19.362 -21.497 1.00 . A A . 252 ASP CB   1 1 
       19 88584 1 1 252 ASP CG   C -33.043 -19.357 -19.984 1.00 . A A . 252 ASP CG   1 1 
       19 88585 1 1 252 ASP H    H -35.973 -18.622 -21.326 1.00 . A A . 252 ASP H    1 1 
       19 88586 1 1 252 ASP HA   H -34.014 -17.467 -21.519 1.00 . A A . 252 ASP HA   1 1 
       19 88587 1 1 252 ASP HB2  H -33.271 -20.358 -21.834 1.00 . A A . 252 ASP HB2  1 1 
       19 88588 1 1 252 ASP HB3  H -32.031 -19.109 -21.829 1.00 . A A . 252 ASP HB3  1 1 
       19 88589 1 1 252 ASP N    N -35.393 -18.902 -22.064 1.00 . A A . 252 ASP N    1 1 
       19 88590 1 1 252 ASP O    O -32.725 -18.671 -24.099 1.00 . A A . 252 ASP O    1 1 
       19 88591 1 1 252 ASP OD1  O -32.402 -18.466 -19.387 1.00 . A A . 252 ASP OD1  1 1 
       19 88592 1 1 252 ASP OD2  O -33.671 -20.251 -19.381 1.00 . A A . 252 ASP OD2  1 1 
       19 88593 1 1 253 LYS C    C -34.041 -15.077 -25.597 1.00 . A A . 253 LYS C    1 1 
       19 88594 1 1 253 LYS CA   C -33.890 -16.581 -25.429 1.00 . A A . 253 LYS CA   1 1 
       19 88595 1 1 253 LYS CB   C -34.800 -17.321 -26.414 1.00 . A A . 253 LYS CB   1 1 
       19 88596 1 1 253 LYS CD   C -32.929 -18.058 -27.930 1.00 . A A . 253 LYS CD   1 1 
       19 88597 1 1 253 LYS CE   C -33.000 -19.479 -27.381 1.00 . A A . 253 LYS CE   1 1 
       19 88598 1 1 253 LYS CG   C -34.273 -17.343 -27.841 1.00 . A A . 253 LYS CG   1 1 
       19 88599 1 1 253 LYS H    H -34.863 -16.481 -23.557 1.00 . A A . 253 LYS H    1 1 
       19 88600 1 1 253 LYS HA   H -32.864 -16.853 -25.624 1.00 . A A . 253 LYS HA   1 1 
       19 88601 1 1 253 LYS HB2  H -34.913 -18.341 -26.082 1.00 . A A . 253 LYS HB2  1 1 
       19 88602 1 1 253 LYS HB3  H -35.769 -16.844 -26.420 1.00 . A A . 253 LYS HB3  1 1 
       19 88603 1 1 253 LYS HD2  H -32.624 -18.101 -28.965 1.00 . A A . 253 LYS HD2  1 1 
       19 88604 1 1 253 LYS HD3  H -32.201 -17.499 -27.361 1.00 . A A . 253 LYS HD3  1 1 
       19 88605 1 1 253 LYS HE2  H -32.029 -19.939 -27.488 1.00 . A A . 253 LYS HE2  1 1 
       19 88606 1 1 253 LYS HE3  H -33.261 -19.434 -26.333 1.00 . A A . 253 LYS HE3  1 1 
       19 88607 1 1 253 LYS HG2  H -34.984 -17.859 -28.469 1.00 . A A . 253 LYS HG2  1 1 
       19 88608 1 1 253 LYS HG3  H -34.154 -16.327 -28.186 1.00 . A A . 253 LYS HG3  1 1 
       19 88609 1 1 253 LYS HZ1  H -33.751 -20.399 -29.103 1.00 . A A . 253 LYS HZ1  1 1 
       19 88610 1 1 253 LYS HZ2  H -34.949 -19.874 -28.025 1.00 . A A . 253 LYS HZ2  1 1 
       19 88611 1 1 253 LYS HZ3  H -34.046 -21.263 -27.671 1.00 . A A . 253 LYS HZ3  1 1 
       19 88612 1 1 253 LYS N    N -34.201 -16.982 -24.071 1.00 . A A . 253 LYS N    1 1 
       19 88613 1 1 253 LYS NZ   N -34.005 -20.310 -28.095 1.00 . A A . 253 LYS NZ   1 1 
       19 88614 1 1 253 LYS O    O -33.078 -14.372 -25.887 1.00 . A A . 253 LYS O    1 1 
       19 88615 1 1 254 THR C    C -35.558 -12.444 -24.233 1.00 . A A . 254 THR C    1 1 
       19 88616 1 1 254 THR CA   C -35.546 -13.175 -25.572 1.00 . A A . 254 THR CA   1 1 
       19 88617 1 1 254 THR CB   C -36.907 -12.989 -26.269 1.00 . A A . 254 THR CB   1 1 
       19 88618 1 1 254 THR CG2  C -36.826 -13.392 -27.734 1.00 . A A . 254 THR CG2  1 1 
       19 88619 1 1 254 THR H    H -35.977 -15.195 -25.130 1.00 . A A . 254 THR H    1 1 
       19 88620 1 1 254 THR HA   H -34.778 -12.748 -26.200 1.00 . A A . 254 THR HA   1 1 
       19 88621 1 1 254 THR HB   H -37.183 -11.946 -26.212 1.00 . A A . 254 THR HB   1 1 
       19 88622 1 1 254 THR HG1  H -38.654 -13.210 -25.360 1.00 . A A . 254 THR HG1  1 1 
       19 88623 1 1 254 THR HG21 H -36.095 -12.778 -28.238 1.00 . A A . 254 THR HG21 1 1 
       19 88624 1 1 254 THR HG22 H -37.791 -13.256 -28.199 1.00 . A A . 254 THR HG22 1 1 
       19 88625 1 1 254 THR HG23 H -36.537 -14.430 -27.807 1.00 . A A . 254 THR HG23 1 1 
       19 88626 1 1 254 THR N    N -35.254 -14.590 -25.395 1.00 . A A . 254 THR N    1 1 
       19 88627 1 1 254 THR O    O -35.960 -11.286 -24.151 1.00 . A A . 254 THR O    1 1 
       19 88628 1 1 254 THR OG1  O -37.907 -13.777 -25.605 1.00 . A A . 254 THR OG1  1 1 
       19 88629 1 1 255 ALA C    C -33.856 -11.867 -21.470 1.00 . A A . 255 ALA C    1 1 
       19 88630 1 1 255 ALA CA   C -35.154 -12.576 -21.847 1.00 . A A . 255 ALA CA   1 1 
       19 88631 1 1 255 ALA CB   C -35.467 -13.685 -20.853 1.00 . A A . 255 ALA CB   1 1 
       19 88632 1 1 255 ALA H    H -34.669 -13.988 -23.340 1.00 . A A . 255 ALA H    1 1 
       19 88633 1 1 255 ALA HA   H -35.964 -11.860 -21.817 1.00 . A A . 255 ALA HA   1 1 
       19 88634 1 1 255 ALA HB1  H -35.594 -13.261 -19.867 1.00 . A A . 255 ALA HB1  1 1 
       19 88635 1 1 255 ALA HB2  H -34.654 -14.395 -20.838 1.00 . A A . 255 ALA HB2  1 1 
       19 88636 1 1 255 ALA HB3  H -36.378 -14.187 -21.149 1.00 . A A . 255 ALA HB3  1 1 
       19 88637 1 1 255 ALA N    N -35.088 -13.118 -23.195 1.00 . A A . 255 ALA N    1 1 
       19 88638 1 1 255 ALA O    O -32.829 -12.507 -21.240 1.00 . A A . 255 ALA O    1 1 
       19 88639 1 1 256 LEU C    C -32.821  -9.626 -19.460 1.00 . A A . 256 LEU C    1 1 
       19 88640 1 1 256 LEU CA   C -32.766  -9.756 -20.978 1.00 . A A . 256 LEU CA   1 1 
       19 88641 1 1 256 LEU CB   C -32.801  -8.365 -21.618 1.00 . A A . 256 LEU CB   1 1 
       19 88642 1 1 256 LEU CD1  C -31.632  -6.268 -22.319 1.00 . A A . 256 LEU CD1  1 1 
       19 88643 1 1 256 LEU CD2  C -30.488  -7.815 -20.737 1.00 . A A . 256 LEU CD2  1 1 
       19 88644 1 1 256 LEU CG   C -31.439  -7.717 -21.919 1.00 . A A . 256 LEU CG   1 1 
       19 88645 1 1 256 LEU H    H -34.724 -10.086 -21.695 1.00 . A A . 256 LEU H    1 1 
       19 88646 1 1 256 LEU HA   H -31.858 -10.267 -21.265 1.00 . A A . 256 LEU HA   1 1 
       19 88647 1 1 256 LEU HB2  H -33.349  -8.439 -22.545 1.00 . A A . 256 LEU HB2  1 1 
       19 88648 1 1 256 LEU HB3  H -33.344  -7.708 -20.955 1.00 . A A . 256 LEU HB3  1 1 
       19 88649 1 1 256 LEU HD11 H -32.238  -6.218 -23.212 1.00 . A A . 256 LEU HD11 1 1 
       19 88650 1 1 256 LEU HD12 H -30.670  -5.815 -22.512 1.00 . A A . 256 LEU HD12 1 1 
       19 88651 1 1 256 LEU HD13 H -32.126  -5.737 -21.520 1.00 . A A . 256 LEU HD13 1 1 
       19 88652 1 1 256 LEU HD21 H -30.162  -8.834 -20.622 1.00 . A A . 256 LEU HD21 1 1 
       19 88653 1 1 256 LEU HD22 H -30.996  -7.499 -19.839 1.00 . A A . 256 LEU HD22 1 1 
       19 88654 1 1 256 LEU HD23 H -29.633  -7.181 -20.910 1.00 . A A . 256 LEU HD23 1 1 
       19 88655 1 1 256 LEU HG   H -30.986  -8.231 -22.755 1.00 . A A . 256 LEU HG   1 1 
       19 88656 1 1 256 LEU N    N -33.904 -10.545 -21.425 1.00 . A A . 256 LEU N    1 1 
       19 88657 1 1 256 LEU O    O -33.796  -9.105 -18.919 1.00 . A A . 256 LEU O    1 1 
       19 88658 1 1 257 ALA C    C -31.402  -8.614 -16.879 1.00 . A A . 257 ALA C    1 1 
       19 88659 1 1 257 ALA CA   C -31.744 -10.030 -17.329 1.00 . A A . 257 ALA CA   1 1 
       19 88660 1 1 257 ALA CB   C -30.753 -11.037 -16.767 1.00 . A A . 257 ALA CB   1 1 
       19 88661 1 1 257 ALA H    H -31.046 -10.512 -19.265 1.00 . A A . 257 ALA H    1 1 
       19 88662 1 1 257 ALA HA   H -32.727 -10.284 -16.956 1.00 . A A . 257 ALA HA   1 1 
       19 88663 1 1 257 ALA HB1  H -29.878 -11.076 -17.400 1.00 . A A . 257 ALA HB1  1 1 
       19 88664 1 1 257 ALA HB2  H -31.219 -12.013 -16.725 1.00 . A A . 257 ALA HB2  1 1 
       19 88665 1 1 257 ALA HB3  H -30.463 -10.738 -15.770 1.00 . A A . 257 ALA HB3  1 1 
       19 88666 1 1 257 ALA N    N -31.791 -10.108 -18.781 1.00 . A A . 257 ALA N    1 1 
       19 88667 1 1 257 ALA O    O -30.290  -8.129 -17.092 1.00 . A A . 257 ALA O    1 1 
       19 88668 1 1 258 LEU C    C -32.325  -6.557 -14.272 1.00 . A A . 258 LEU C    1 1 
       19 88669 1 1 258 LEU CA   C -32.225  -6.593 -15.791 1.00 . A A . 258 LEU CA   1 1 
       19 88670 1 1 258 LEU CB   C -33.303  -5.691 -16.399 1.00 . A A . 258 LEU CB   1 1 
       19 88671 1 1 258 LEU CD1  C -34.481  -4.793 -18.418 1.00 . A A . 258 LEU CD1  1 1 
       19 88672 1 1 258 LEU CD2  C -31.980  -4.764 -18.316 1.00 . A A . 258 LEU CD2  1 1 
       19 88673 1 1 258 LEU CG   C -33.241  -5.519 -17.918 1.00 . A A . 258 LEU CG   1 1 
       19 88674 1 1 258 LEU H    H -33.240  -8.414 -16.147 1.00 . A A . 258 LEU H    1 1 
       19 88675 1 1 258 LEU HA   H -31.252  -6.238 -16.092 1.00 . A A . 258 LEU HA   1 1 
       19 88676 1 1 258 LEU HB2  H -34.269  -6.104 -16.148 1.00 . A A . 258 LEU HB2  1 1 
       19 88677 1 1 258 LEU HB3  H -33.222  -4.714 -15.945 1.00 . A A . 258 LEU HB3  1 1 
       19 88678 1 1 258 LEU HD11 H -35.360  -5.354 -18.139 1.00 . A A . 258 LEU HD11 1 1 
       19 88679 1 1 258 LEU HD12 H -34.438  -4.704 -19.494 1.00 . A A . 258 LEU HD12 1 1 
       19 88680 1 1 258 LEU HD13 H -34.527  -3.810 -17.975 1.00 . A A . 258 LEU HD13 1 1 
       19 88681 1 1 258 LEU HD21 H -32.045  -4.479 -19.353 1.00 . A A . 258 LEU HD21 1 1 
       19 88682 1 1 258 LEU HD22 H -31.120  -5.402 -18.172 1.00 . A A . 258 LEU HD22 1 1 
       19 88683 1 1 258 LEU HD23 H -31.879  -3.879 -17.705 1.00 . A A . 258 LEU HD23 1 1 
       19 88684 1 1 258 LEU HG   H -33.211  -6.493 -18.385 1.00 . A A . 258 LEU HG   1 1 
       19 88685 1 1 258 LEU N    N -32.381  -7.958 -16.276 1.00 . A A . 258 LEU N    1 1 
       19 88686 1 1 258 LEU O    O -33.099  -7.313 -13.675 1.00 . A A . 258 LEU O    1 1 
       19 88687 1 1 259 GLU C    C -32.329  -4.280 -11.815 1.00 . A A . 259 GLU C    1 1 
       19 88688 1 1 259 GLU CA   C -31.557  -5.534 -12.209 1.00 . A A . 259 GLU CA   1 1 
       19 88689 1 1 259 GLU CB   C -30.127  -5.451 -11.674 1.00 . A A . 259 GLU CB   1 1 
       19 88690 1 1 259 GLU CD   C -29.908  -7.925 -11.225 1.00 . A A . 259 GLU CD   1 1 
       19 88691 1 1 259 GLU CG   C -29.796  -6.527 -10.654 1.00 . A A . 259 GLU CG   1 1 
       19 88692 1 1 259 GLU H    H -30.945  -5.121 -14.189 1.00 . A A . 259 GLU H    1 1 
       19 88693 1 1 259 GLU HA   H -32.045  -6.397 -11.783 1.00 . A A . 259 GLU HA   1 1 
       19 88694 1 1 259 GLU HB2  H -29.439  -5.549 -12.502 1.00 . A A . 259 GLU HB2  1 1 
       19 88695 1 1 259 GLU HB3  H -29.983  -4.487 -11.210 1.00 . A A . 259 GLU HB3  1 1 
       19 88696 1 1 259 GLU HG2  H -28.784  -6.376 -10.309 1.00 . A A . 259 GLU HG2  1 1 
       19 88697 1 1 259 GLU HG3  H -30.476  -6.436  -9.820 1.00 . A A . 259 GLU HG3  1 1 
       19 88698 1 1 259 GLU N    N -31.544  -5.687 -13.655 1.00 . A A . 259 GLU N    1 1 
       19 88699 1 1 259 GLU O    O -32.637  -3.440 -12.660 1.00 . A A . 259 GLU O    1 1 
       19 88700 1 1 259 GLU OE1  O -28.917  -8.413 -11.809 1.00 . A A . 259 GLU OE1  1 1 
       19 88701 1 1 259 GLU OE2  O -30.984  -8.544 -11.086 1.00 . A A . 259 GLU OE2  1 1 
       19 88702 1 1 260 VAL C    C -32.411  -1.797  -9.914 1.00 . A A . 260 VAL C    1 1 
       19 88703 1 1 260 VAL CA   C -33.355  -2.987 -10.039 1.00 . A A . 260 VAL CA   1 1 
       19 88704 1 1 260 VAL CB   C -34.022  -3.258  -8.674 1.00 . A A . 260 VAL CB   1 1 
       19 88705 1 1 260 VAL CG1  C -34.770  -2.029  -8.182 1.00 . A A . 260 VAL CG1  1 1 
       19 88706 1 1 260 VAL CG2  C -34.964  -4.446  -8.769 1.00 . A A . 260 VAL CG2  1 1 
       19 88707 1 1 260 VAL H    H -32.377  -4.859  -9.905 1.00 . A A . 260 VAL H    1 1 
       19 88708 1 1 260 VAL HA   H -34.129  -2.744 -10.754 1.00 . A A . 260 VAL HA   1 1 
       19 88709 1 1 260 VAL HB   H -33.250  -3.493  -7.957 1.00 . A A . 260 VAL HB   1 1 
       19 88710 1 1 260 VAL HG11 H -34.082  -1.201  -8.094 1.00 . A A . 260 VAL HG11 1 1 
       19 88711 1 1 260 VAL HG12 H -35.208  -2.237  -7.217 1.00 . A A . 260 VAL HG12 1 1 
       19 88712 1 1 260 VAL HG13 H -35.550  -1.776  -8.885 1.00 . A A . 260 VAL HG13 1 1 
       19 88713 1 1 260 VAL HG21 H -34.415  -5.316  -9.094 1.00 . A A . 260 VAL HG21 1 1 
       19 88714 1 1 260 VAL HG22 H -35.748  -4.227  -9.480 1.00 . A A . 260 VAL HG22 1 1 
       19 88715 1 1 260 VAL HG23 H -35.400  -4.636  -7.800 1.00 . A A . 260 VAL HG23 1 1 
       19 88716 1 1 260 VAL N    N -32.640  -4.155 -10.534 1.00 . A A . 260 VAL N    1 1 
       19 88717 1 1 260 VAL O    O -31.408  -1.856  -9.203 1.00 . A A . 260 VAL O    1 1 
       19 88718 1 1 261 GLY C    C -31.021   0.554 -11.815 1.00 . A A . 261 GLY C    1 1 
       19 88719 1 1 261 GLY CA   C -31.907   0.462 -10.593 1.00 . A A . 261 GLY CA   1 1 
       19 88720 1 1 261 GLY H    H -33.556  -0.738 -11.162 1.00 . A A . 261 GLY H    1 1 
       19 88721 1 1 261 GLY HA2  H -32.541   1.336 -10.551 1.00 . A A . 261 GLY HA2  1 1 
       19 88722 1 1 261 GLY HA3  H -31.284   0.438  -9.711 1.00 . A A . 261 GLY HA3  1 1 
       19 88723 1 1 261 GLY N    N -32.737  -0.723 -10.617 1.00 . A A . 261 GLY N    1 1 
       19 88724 1 1 261 GLY O    O -30.120   1.393 -11.881 1.00 . A A . 261 GLY O    1 1 
       19 88725 1 1 262 ASP C    C -31.127   0.548 -15.067 1.00 . A A . 262 ASP C    1 1 
       19 88726 1 1 262 ASP CA   C -30.483  -0.345 -14.008 1.00 . A A . 262 ASP CA   1 1 
       19 88727 1 1 262 ASP CB   C -30.361  -1.785 -14.528 1.00 . A A . 262 ASP CB   1 1 
       19 88728 1 1 262 ASP CG   C -29.124  -2.008 -15.382 1.00 . A A . 262 ASP CG   1 1 
       19 88729 1 1 262 ASP H    H -32.019  -0.945 -12.683 1.00 . A A . 262 ASP H    1 1 
       19 88730 1 1 262 ASP HA   H -29.498   0.036 -13.779 1.00 . A A . 262 ASP HA   1 1 
       19 88731 1 1 262 ASP HB2  H -30.318  -2.461 -13.688 1.00 . A A . 262 ASP HB2  1 1 
       19 88732 1 1 262 ASP HB3  H -31.233  -2.018 -15.124 1.00 . A A . 262 ASP HB3  1 1 
       19 88733 1 1 262 ASP N    N -31.276  -0.313 -12.787 1.00 . A A . 262 ASP N    1 1 
       19 88734 1 1 262 ASP O    O -32.351   0.710 -15.092 1.00 . A A . 262 ASP O    1 1 
       19 88735 1 1 262 ASP OD1  O -28.612  -1.033 -15.969 1.00 . A A . 262 ASP OD1  1 1 
       19 88736 1 1 262 ASP OD2  O -28.651  -3.165 -15.457 1.00 . A A . 262 ASP OD2  1 1 
       19 88737 1 1 263 ILE C    C -30.847   1.238 -18.300 1.00 . A A . 263 ILE C    1 1 
       19 88738 1 1 263 ILE CA   C -30.786   2.001 -16.987 1.00 . A A . 263 ILE CA   1 1 
       19 88739 1 1 263 ILE CB   C -29.900   3.264 -17.148 1.00 . A A . 263 ILE CB   1 1 
       19 88740 1 1 263 ILE CD1  C -31.573   4.813 -16.012 1.00 . A A . 263 ILE CD1  1 1 
       19 88741 1 1 263 ILE CG1  C -30.165   4.255 -16.008 1.00 . A A . 263 ILE CG1  1 1 
       19 88742 1 1 263 ILE CG2  C -30.135   3.940 -18.499 1.00 . A A . 263 ILE CG2  1 1 
       19 88743 1 1 263 ILE H    H -29.342   0.946 -15.860 1.00 . A A . 263 ILE H    1 1 
       19 88744 1 1 263 ILE HA   H -31.785   2.320 -16.725 1.00 . A A . 263 ILE HA   1 1 
       19 88745 1 1 263 ILE HB   H -28.867   2.954 -17.108 1.00 . A A . 263 ILE HB   1 1 
       19 88746 1 1 263 ILE HD11 H -31.809   5.184 -16.998 1.00 . A A . 263 ILE HD11 1 1 
       19 88747 1 1 263 ILE HD12 H -31.644   5.622 -15.300 1.00 . A A . 263 ILE HD12 1 1 
       19 88748 1 1 263 ILE HD13 H -32.269   4.033 -15.745 1.00 . A A . 263 ILE HD13 1 1 
       19 88749 1 1 263 ILE HG12 H -30.008   3.756 -15.062 1.00 . A A . 263 ILE HG12 1 1 
       19 88750 1 1 263 ILE HG13 H -29.477   5.083 -16.092 1.00 . A A . 263 ILE HG13 1 1 
       19 88751 1 1 263 ILE HG21 H -31.173   4.228 -18.580 1.00 . A A . 263 ILE HG21 1 1 
       19 88752 1 1 263 ILE HG22 H -29.889   3.252 -19.293 1.00 . A A . 263 ILE HG22 1 1 
       19 88753 1 1 263 ILE HG23 H -29.510   4.819 -18.575 1.00 . A A . 263 ILE HG23 1 1 
       19 88754 1 1 263 ILE N    N -30.304   1.133 -15.924 1.00 . A A . 263 ILE N    1 1 
       19 88755 1 1 263 ILE O    O -29.820   0.852 -18.862 1.00 . A A . 263 ILE O    1 1 
       19 88756 1 1 264 VAL C    C -32.252   1.286 -21.182 1.00 . A A . 264 VAL C    1 1 
       19 88757 1 1 264 VAL CA   C -32.275   0.307 -20.018 1.00 . A A . 264 VAL CA   1 1 
       19 88758 1 1 264 VAL CB   C -33.624  -0.445 -20.011 1.00 . A A . 264 VAL CB   1 1 
       19 88759 1 1 264 VAL CG1  C -33.778  -1.291 -21.265 1.00 . A A . 264 VAL CG1  1 1 
       19 88760 1 1 264 VAL CG2  C -33.750  -1.303 -18.762 1.00 . A A . 264 VAL CG2  1 1 
       19 88761 1 1 264 VAL H    H -32.839   1.327 -18.263 1.00 . A A . 264 VAL H    1 1 
       19 88762 1 1 264 VAL HA   H -31.479  -0.412 -20.143 1.00 . A A . 264 VAL HA   1 1 
       19 88763 1 1 264 VAL HB   H -34.420   0.286 -20.001 1.00 . A A . 264 VAL HB   1 1 
       19 88764 1 1 264 VAL HG11 H -33.733  -0.653 -22.136 1.00 . A A . 264 VAL HG11 1 1 
       19 88765 1 1 264 VAL HG12 H -34.729  -1.802 -21.241 1.00 . A A . 264 VAL HG12 1 1 
       19 88766 1 1 264 VAL HG13 H -32.979  -2.017 -21.309 1.00 . A A . 264 VAL HG13 1 1 
       19 88767 1 1 264 VAL HG21 H -33.678  -0.676 -17.885 1.00 . A A . 264 VAL HG21 1 1 
       19 88768 1 1 264 VAL HG22 H -32.955  -2.035 -18.745 1.00 . A A . 264 VAL HG22 1 1 
       19 88769 1 1 264 VAL HG23 H -34.704  -1.808 -18.766 1.00 . A A . 264 VAL HG23 1 1 
       19 88770 1 1 264 VAL N    N -32.060   1.009 -18.771 1.00 . A A . 264 VAL N    1 1 
       19 88771 1 1 264 VAL O    O -33.101   2.176 -21.274 1.00 . A A . 264 VAL O    1 1 
       19 88772 1 1 265 LYS C    C -31.787   1.215 -24.421 1.00 . A A . 265 LYS C    1 1 
       19 88773 1 1 265 LYS CA   C -31.186   1.960 -23.244 1.00 . A A . 265 LYS CA   1 1 
       19 88774 1 1 265 LYS CB   C -29.737   2.328 -23.566 1.00 . A A . 265 LYS CB   1 1 
       19 88775 1 1 265 LYS CD   C -28.275   3.076 -25.483 1.00 . A A . 265 LYS CD   1 1 
       19 88776 1 1 265 LYS CE   C -28.090   1.664 -26.030 1.00 . A A . 265 LYS CE   1 1 
       19 88777 1 1 265 LYS CG   C -29.615   3.235 -24.782 1.00 . A A . 265 LYS CG   1 1 
       19 88778 1 1 265 LYS H    H -30.583   0.450 -21.897 1.00 . A A . 265 LYS H    1 1 
       19 88779 1 1 265 LYS HA   H -31.753   2.862 -23.070 1.00 . A A . 265 LYS HA   1 1 
       19 88780 1 1 265 LYS HB2  H -29.308   2.836 -22.715 1.00 . A A . 265 LYS HB2  1 1 
       19 88781 1 1 265 LYS HB3  H -29.178   1.424 -23.757 1.00 . A A . 265 LYS HB3  1 1 
       19 88782 1 1 265 LYS HD2  H -28.225   3.776 -26.303 1.00 . A A . 265 LYS HD2  1 1 
       19 88783 1 1 265 LYS HD3  H -27.484   3.287 -24.778 1.00 . A A . 265 LYS HD3  1 1 
       19 88784 1 1 265 LYS HE2  H -27.189   1.639 -26.625 1.00 . A A . 265 LYS HE2  1 1 
       19 88785 1 1 265 LYS HE3  H -27.990   0.981 -25.199 1.00 . A A . 265 LYS HE3  1 1 
       19 88786 1 1 265 LYS HG2  H -30.401   2.992 -25.479 1.00 . A A . 265 LYS HG2  1 1 
       19 88787 1 1 265 LYS HG3  H -29.722   4.264 -24.464 1.00 . A A . 265 LYS HG3  1 1 
       19 88788 1 1 265 LYS HZ1  H -29.031   0.323 -27.332 1.00 . A A . 265 LYS HZ1  1 1 
       19 88789 1 1 265 LYS HZ2  H -29.436   1.939 -27.616 1.00 . A A . 265 LYS HZ2  1 1 
       19 88790 1 1 265 LYS HZ3  H -30.094   1.118 -26.289 1.00 . A A . 265 LYS HZ3  1 1 
       19 88791 1 1 265 LYS N    N -31.266   1.137 -22.054 1.00 . A A . 265 LYS N    1 1 
       19 88792 1 1 265 LYS NZ   N -29.239   1.235 -26.875 1.00 . A A . 265 LYS NZ   1 1 
       19 88793 1 1 265 LYS O    O -31.133   0.365 -25.027 1.00 . A A . 265 LYS O    1 1 
       19 88794 1 1 266 VAL C    C -33.563   1.673 -27.125 1.00 . A A . 266 VAL C    1 1 
       19 88795 1 1 266 VAL CA   C -33.696   0.857 -25.841 1.00 . A A . 266 VAL CA   1 1 
       19 88796 1 1 266 VAL CB   C -35.184   0.586 -25.518 1.00 . A A . 266 VAL CB   1 1 
       19 88797 1 1 266 VAL CG1  C -35.909   1.861 -25.137 1.00 . A A . 266 VAL CG1  1 1 
       19 88798 1 1 266 VAL CG2  C -35.872  -0.102 -26.687 1.00 . A A . 266 VAL CG2  1 1 
       19 88799 1 1 266 VAL H    H -33.498   2.224 -24.237 1.00 . A A . 266 VAL H    1 1 
       19 88800 1 1 266 VAL HA   H -33.208  -0.095 -25.989 1.00 . A A . 266 VAL HA   1 1 
       19 88801 1 1 266 VAL HB   H -35.228  -0.080 -24.672 1.00 . A A . 266 VAL HB   1 1 
       19 88802 1 1 266 VAL HG11 H -35.410   2.322 -24.298 1.00 . A A . 266 VAL HG11 1 1 
       19 88803 1 1 266 VAL HG12 H -36.928   1.630 -24.868 1.00 . A A . 266 VAL HG12 1 1 
       19 88804 1 1 266 VAL HG13 H -35.903   2.541 -25.976 1.00 . A A . 266 VAL HG13 1 1 
       19 88805 1 1 266 VAL HG21 H -35.372  -1.035 -26.900 1.00 . A A . 266 VAL HG21 1 1 
       19 88806 1 1 266 VAL HG22 H -35.829   0.537 -27.557 1.00 . A A . 266 VAL HG22 1 1 
       19 88807 1 1 266 VAL HG23 H -36.903  -0.296 -26.433 1.00 . A A . 266 VAL HG23 1 1 
       19 88808 1 1 266 VAL N    N -33.025   1.523 -24.742 1.00 . A A . 266 VAL N    1 1 
       19 88809 1 1 266 VAL O    O -33.880   2.865 -27.162 1.00 . A A . 266 VAL O    1 1 
       19 88810 1 1 267 THR C    C -33.784   0.937 -30.481 1.00 . A A . 267 THR C    1 1 
       19 88811 1 1 267 THR CA   C -32.930   1.677 -29.457 1.00 . A A . 267 THR CA   1 1 
       19 88812 1 1 267 THR CB   C -31.457   1.744 -29.911 1.00 . A A . 267 THR CB   1 1 
       19 88813 1 1 267 THR CG2  C -31.323   2.414 -31.273 1.00 . A A . 267 THR CG2  1 1 
       19 88814 1 1 267 THR H    H -32.716   0.116 -28.048 1.00 . A A . 267 THR H    1 1 
       19 88815 1 1 267 THR HA   H -33.302   2.687 -29.360 1.00 . A A . 267 THR HA   1 1 
       19 88816 1 1 267 THR HB   H -31.066   0.737 -29.976 1.00 . A A . 267 THR HB   1 1 
       19 88817 1 1 267 THR HG1  H -31.216   3.238 -28.647 1.00 . A A . 267 THR HG1  1 1 
       19 88818 1 1 267 THR HG21 H -31.863   1.839 -32.010 1.00 . A A . 267 THR HG21 1 1 
       19 88819 1 1 267 THR HG22 H -30.280   2.466 -31.548 1.00 . A A . 267 THR HG22 1 1 
       19 88820 1 1 267 THR HG23 H -31.733   3.412 -31.225 1.00 . A A . 267 THR HG23 1 1 
       19 88821 1 1 267 THR N    N -33.044   1.039 -28.161 1.00 . A A . 267 THR N    1 1 
       19 88822 1 1 267 THR O    O -34.391   1.551 -31.361 1.00 . A A . 267 THR O    1 1 
       19 88823 1 1 267 THR OG1  O -30.696   2.482 -28.938 1.00 . A A . 267 THR OG1  1 1 
       19 88824 1 1 268 ARG C    C -36.097  -1.344 -30.537 1.00 . A A . 268 ARG C    1 1 
       19 88825 1 1 268 ARG CA   C -34.723  -1.188 -31.186 1.00 . A A . 268 ARG CA   1 1 
       19 88826 1 1 268 ARG CB   C -34.091  -2.566 -31.455 1.00 . A A . 268 ARG CB   1 1 
       19 88827 1 1 268 ARG CD   C -35.584  -3.056 -33.418 1.00 . A A . 268 ARG CD   1 1 
       19 88828 1 1 268 ARG CG   C -35.041  -3.567 -32.099 1.00 . A A . 268 ARG CG   1 1 
       19 88829 1 1 268 ARG CZ   C -37.564  -3.397 -34.846 1.00 . A A . 268 ARG CZ   1 1 
       19 88830 1 1 268 ARG H    H -33.324  -0.825 -29.646 1.00 . A A . 268 ARG H    1 1 
       19 88831 1 1 268 ARG HA   H -34.842  -0.668 -32.124 1.00 . A A . 268 ARG HA   1 1 
       19 88832 1 1 268 ARG HB2  H -33.243  -2.438 -32.111 1.00 . A A . 268 ARG HB2  1 1 
       19 88833 1 1 268 ARG HB3  H -33.748  -2.982 -30.517 1.00 . A A . 268 ARG HB3  1 1 
       19 88834 1 1 268 ARG HD2  H -35.672  -1.981 -33.365 1.00 . A A . 268 ARG HD2  1 1 
       19 88835 1 1 268 ARG HD3  H -34.895  -3.323 -34.206 1.00 . A A . 268 ARG HD3  1 1 
       19 88836 1 1 268 ARG HE   H -37.315  -4.184 -33.024 1.00 . A A . 268 ARG HE   1 1 
       19 88837 1 1 268 ARG HG2  H -34.510  -4.490 -32.279 1.00 . A A . 268 ARG HG2  1 1 
       19 88838 1 1 268 ARG HG3  H -35.865  -3.750 -31.425 1.00 . A A . 268 ARG HG3  1 1 
       19 88839 1 1 268 ARG HH11 H -36.076  -2.338 -35.726 1.00 . A A . 268 ARG HH11 1 1 
       19 88840 1 1 268 ARG HH12 H -37.513  -2.537 -36.686 1.00 . A A . 268 ARG HH12 1 1 
       19 88841 1 1 268 ARG HH21 H -39.212  -4.417 -34.255 1.00 . A A . 268 ARG HH21 1 1 
       19 88842 1 1 268 ARG HH22 H -39.304  -3.707 -35.837 1.00 . A A . 268 ARG HH22 1 1 
       19 88843 1 1 268 ARG N    N -33.860  -0.382 -30.339 1.00 . A A . 268 ARG N    1 1 
       19 88844 1 1 268 ARG NE   N -36.895  -3.625 -33.719 1.00 . A A . 268 ARG NE   1 1 
       19 88845 1 1 268 ARG NH1  N -37.005  -2.700 -35.829 1.00 . A A . 268 ARG NH1  1 1 
       19 88846 1 1 268 ARG NH2  N -38.790  -3.882 -34.994 1.00 . A A . 268 ARG NH2  1 1 
       19 88847 1 1 268 ARG O    O -36.319  -2.235 -29.728 1.00 . A A . 268 ARG O    1 1 
       19 88848 1 1 269 MET C    C -39.282  -1.226 -31.367 1.00 . A A . 269 MET C    1 1 
       19 88849 1 1 269 MET CA   C -38.371  -0.555 -30.359 1.00 . A A . 269 MET CA   1 1 
       19 88850 1 1 269 MET CB   C -38.926   0.819 -29.977 1.00 . A A . 269 MET CB   1 1 
       19 88851 1 1 269 MET CE   C -38.984   2.736 -26.292 1.00 . A A . 269 MET CE   1 1 
       19 88852 1 1 269 MET CG   C -38.554   1.241 -28.568 1.00 . A A . 269 MET CG   1 1 
       19 88853 1 1 269 MET H    H -36.779   0.278 -31.478 1.00 . A A . 269 MET H    1 1 
       19 88854 1 1 269 MET HA   H -38.336  -1.171 -29.472 1.00 . A A . 269 MET HA   1 1 
       19 88855 1 1 269 MET HB2  H -38.542   1.556 -30.666 1.00 . A A . 269 MET HB2  1 1 
       19 88856 1 1 269 MET HB3  H -40.004   0.794 -30.052 1.00 . A A . 269 MET HB3  1 1 
       19 88857 1 1 269 MET HE1  H -37.913   2.668 -26.177 1.00 . A A . 269 MET HE1  1 1 
       19 88858 1 1 269 MET HE2  H -39.449   1.888 -25.816 1.00 . A A . 269 MET HE2  1 1 
       19 88859 1 1 269 MET HE3  H -39.335   3.645 -25.832 1.00 . A A . 269 MET HE3  1 1 
       19 88860 1 1 269 MET HG2  H -38.813   0.442 -27.889 1.00 . A A . 269 MET HG2  1 1 
       19 88861 1 1 269 MET HG3  H -37.488   1.409 -28.531 1.00 . A A . 269 MET HG3  1 1 
       19 88862 1 1 269 MET N    N -37.014  -0.456 -30.872 1.00 . A A . 269 MET N    1 1 
       19 88863 1 1 269 MET O    O -39.173  -0.993 -32.569 1.00 . A A . 269 MET O    1 1 
       19 88864 1 1 269 MET SD   S -39.396   2.742 -28.034 1.00 . A A . 269 MET SD   1 1 
       19 88865 1 1 270 ASN C    C -42.436  -1.888 -31.643 1.00 . A A . 270 ASN C    1 1 
       19 88866 1 1 270 ASN CA   C -41.164  -2.713 -31.703 1.00 . A A . 270 ASN CA   1 1 
       19 88867 1 1 270 ASN CB   C -41.426  -4.150 -31.240 1.00 . A A . 270 ASN CB   1 1 
       19 88868 1 1 270 ASN CG   C -40.234  -5.064 -31.462 1.00 . A A . 270 ASN CG   1 1 
       19 88869 1 1 270 ASN H    H -40.140  -2.286 -29.914 1.00 . A A . 270 ASN H    1 1 
       19 88870 1 1 270 ASN HA   H -40.802  -2.725 -32.719 1.00 . A A . 270 ASN HA   1 1 
       19 88871 1 1 270 ASN HB2  H -41.660  -4.143 -30.186 1.00 . A A . 270 ASN HB2  1 1 
       19 88872 1 1 270 ASN HB3  H -42.268  -4.550 -31.788 1.00 . A A . 270 ASN HB3  1 1 
       19 88873 1 1 270 ASN HD21 H -40.710  -6.122 -29.845 1.00 . A A . 270 ASN HD21 1 1 
       19 88874 1 1 270 ASN HD22 H -39.312  -6.655 -30.716 1.00 . A A . 270 ASN HD22 1 1 
       19 88875 1 1 270 ASN N    N -40.159  -2.081 -30.871 1.00 . A A . 270 ASN N    1 1 
       19 88876 1 1 270 ASN ND2  N -40.065  -6.042 -30.586 1.00 . A A . 270 ASN ND2  1 1 
       19 88877 1 1 270 ASN O    O -42.450  -0.822 -31.024 1.00 . A A . 270 ASN O    1 1 
       19 88878 1 1 270 ASN OD1  O -39.459  -4.882 -32.405 1.00 . A A . 270 ASN OD1  1 1 
       19 88879 1 1 271 ILE C    C -45.461  -1.699 -30.934 1.00 . A A . 271 ILE C    1 1 
       19 88880 1 1 271 ILE CA   C -44.757  -1.647 -32.302 1.00 . A A . 271 ILE CA   1 1 
       19 88881 1 1 271 ILE CB   C -45.678  -2.150 -33.443 1.00 . A A . 271 ILE CB   1 1 
       19 88882 1 1 271 ILE CD1  C -47.896  -1.711 -34.633 1.00 . A A . 271 ILE CD1  1 1 
       19 88883 1 1 271 ILE CG1  C -46.996  -1.365 -33.465 1.00 . A A . 271 ILE CG1  1 1 
       19 88884 1 1 271 ILE CG2  C -45.931  -3.648 -33.333 1.00 . A A . 271 ILE CG2  1 1 
       19 88885 1 1 271 ILE H    H -43.435  -3.239 -32.718 1.00 . A A . 271 ILE H    1 1 
       19 88886 1 1 271 ILE HA   H -44.517  -0.615 -32.512 1.00 . A A . 271 ILE HA   1 1 
       19 88887 1 1 271 ILE HB   H -45.162  -1.978 -34.376 1.00 . A A . 271 ILE HB   1 1 
       19 88888 1 1 271 ILE HD11 H -48.114  -2.768 -34.621 1.00 . A A . 271 ILE HD11 1 1 
       19 88889 1 1 271 ILE HD12 H -47.398  -1.456 -35.558 1.00 . A A . 271 ILE HD12 1 1 
       19 88890 1 1 271 ILE HD13 H -48.817  -1.153 -34.555 1.00 . A A . 271 ILE HD13 1 1 
       19 88891 1 1 271 ILE HG12 H -47.542  -1.568 -32.558 1.00 . A A . 271 ILE HG12 1 1 
       19 88892 1 1 271 ILE HG13 H -46.774  -0.309 -33.518 1.00 . A A . 271 ILE HG13 1 1 
       19 88893 1 1 271 ILE HG21 H -46.570  -3.962 -34.143 1.00 . A A . 271 ILE HG21 1 1 
       19 88894 1 1 271 ILE HG22 H -46.413  -3.866 -32.390 1.00 . A A . 271 ILE HG22 1 1 
       19 88895 1 1 271 ILE HG23 H -44.993  -4.178 -33.389 1.00 . A A . 271 ILE HG23 1 1 
       19 88896 1 1 271 ILE N    N -43.498  -2.376 -32.268 1.00 . A A . 271 ILE N    1 1 
       19 88897 1 1 271 ILE O    O -46.434  -2.427 -30.732 1.00 . A A . 271 ILE O    1 1 
       19 88898 1 1 272 ASN C    C -45.309  -2.009 -27.749 1.00 . A A . 272 ASN C    1 1 
       19 88899 1 1 272 ASN CA   C -45.442  -0.766 -28.638 1.00 . A A . 272 ASN CA   1 1 
       19 88900 1 1 272 ASN CB   C -46.908  -0.307 -28.723 1.00 . A A . 272 ASN CB   1 1 
       19 88901 1 1 272 ASN CG   C -47.568  -0.071 -27.366 1.00 . A A . 272 ASN CG   1 1 
       19 88902 1 1 272 ASN H    H -44.021  -0.533 -30.197 1.00 . A A . 272 ASN H    1 1 
       19 88903 1 1 272 ASN HA   H -44.873   0.027 -28.177 1.00 . A A . 272 ASN HA   1 1 
       19 88904 1 1 272 ASN HB2  H -46.951   0.616 -29.281 1.00 . A A . 272 ASN HB2  1 1 
       19 88905 1 1 272 ASN HB3  H -47.475  -1.061 -29.251 1.00 . A A . 272 ASN HB3  1 1 
       19 88906 1 1 272 ASN HD21 H -45.805   0.172 -26.472 1.00 . A A . 272 ASN HD21 1 1 
       19 88907 1 1 272 ASN HD22 H -47.197   0.344 -25.452 1.00 . A A . 272 ASN HD22 1 1 
       19 88908 1 1 272 ASN N    N -44.882  -0.962 -29.983 1.00 . A A . 272 ASN N    1 1 
       19 88909 1 1 272 ASN ND2  N -46.775   0.170 -26.328 1.00 . A A . 272 ASN ND2  1 1 
       19 88910 1 1 272 ASN O    O -44.996  -1.895 -26.564 1.00 . A A . 272 ASN O    1 1 
       19 88911 1 1 272 ASN OD1  O -48.792  -0.140 -27.247 1.00 . A A . 272 ASN OD1  1 1 
       19 88912 1 1 273 GLY C    C -44.275  -5.048 -27.263 1.00 . A A . 273 GLY C    1 1 
       19 88913 1 1 273 GLY CA   C -45.597  -4.371 -27.508 1.00 . A A . 273 GLY CA   1 1 
       19 88914 1 1 273 GLY H    H -45.499  -3.250 -29.289 1.00 . A A . 273 GLY H    1 1 
       19 88915 1 1 273 GLY HA2  H -46.010  -4.082 -26.555 1.00 . A A . 273 GLY HA2  1 1 
       19 88916 1 1 273 GLY HA3  H -46.268  -5.066 -27.991 1.00 . A A . 273 GLY HA3  1 1 
       19 88917 1 1 273 GLY N    N -45.481  -3.184 -28.318 1.00 . A A . 273 GLY N    1 1 
       19 88918 1 1 273 GLY O    O -43.936  -6.029 -27.926 1.00 . A A . 273 GLY O    1 1 
       19 88919 1 1 274 GLN C    C -41.149  -4.813 -26.882 1.00 . A A . 274 GLN C    1 1 
       19 88920 1 1 274 GLN CA   C -42.250  -5.047 -25.862 1.00 . A A . 274 GLN CA   1 1 
       19 88921 1 1 274 GLN CB   C -42.372  -6.539 -25.532 1.00 . A A . 274 GLN CB   1 1 
       19 88922 1 1 274 GLN CD   C -43.346  -8.291 -23.998 1.00 . A A . 274 GLN CD   1 1 
       19 88923 1 1 274 GLN CG   C -43.142  -6.812 -24.251 1.00 . A A . 274 GLN CG   1 1 
       19 88924 1 1 274 GLN H    H -43.830  -3.618 -25.958 1.00 . A A . 274 GLN H    1 1 
       19 88925 1 1 274 GLN HA   H -41.982  -4.522 -24.958 1.00 . A A . 274 GLN HA   1 1 
       19 88926 1 1 274 GLN HB2  H -42.881  -7.035 -26.344 1.00 . A A . 274 GLN HB2  1 1 
       19 88927 1 1 274 GLN HB3  H -41.382  -6.956 -25.428 1.00 . A A . 274 GLN HB3  1 1 
       19 88928 1 1 274 GLN HE21 H -45.085  -8.223 -24.955 1.00 . A A . 274 GLN HE21 1 1 
       19 88929 1 1 274 GLN HE22 H -44.625  -9.776 -24.331 1.00 . A A . 274 GLN HE22 1 1 
       19 88930 1 1 274 GLN HG2  H -42.593  -6.393 -23.421 1.00 . A A . 274 GLN HG2  1 1 
       19 88931 1 1 274 GLN HG3  H -44.110  -6.336 -24.322 1.00 . A A . 274 GLN HG3  1 1 
       19 88932 1 1 274 GLN N    N -43.525  -4.480 -26.327 1.00 . A A . 274 GLN N    1 1 
       19 88933 1 1 274 GLN NE2  N -44.462  -8.816 -24.474 1.00 . A A . 274 GLN NE2  1 1 
       19 88934 1 1 274 GLN O    O -41.301  -5.106 -28.068 1.00 . A A . 274 GLN O    1 1 
       19 88935 1 1 274 GLN OE1  O -42.515  -8.950 -23.372 1.00 . A A . 274 GLN OE1  1 1 
       19 88936 1 1 275 TRP C    C -37.672  -4.453 -26.961 1.00 . A A . 275 TRP C    1 1 
       19 88937 1 1 275 TRP CA   C -38.997  -3.796 -27.302 1.00 . A A . 275 TRP CA   1 1 
       19 88938 1 1 275 TRP CB   C -38.883  -2.272 -27.183 1.00 . A A . 275 TRP CB   1 1 
       19 88939 1 1 275 TRP CD1  C -41.335  -1.648 -27.612 1.00 . A A . 275 TRP CD1  1 1 
       19 88940 1 1 275 TRP CD2  C -40.497  -0.826 -25.707 1.00 . A A . 275 TRP CD2  1 1 
       19 88941 1 1 275 TRP CE2  C -41.843  -0.431 -25.812 1.00 . A A . 275 TRP CE2  1 1 
       19 88942 1 1 275 TRP CE3  C -39.762  -0.422 -24.590 1.00 . A A . 275 TRP CE3  1 1 
       19 88943 1 1 275 TRP CG   C -40.194  -1.614 -26.864 1.00 . A A . 275 TRP CG   1 1 
       19 88944 1 1 275 TRP CH2  C -41.718   0.734 -23.761 1.00 . A A . 275 TRP CH2  1 1 
       19 88945 1 1 275 TRP CZ2  C -42.467   0.351 -24.842 1.00 . A A . 275 TRP CZ2  1 1 
       19 88946 1 1 275 TRP CZ3  C -40.380   0.354 -23.633 1.00 . A A . 275 TRP CZ3  1 1 
       19 88947 1 1 275 TRP H    H -39.910  -4.204 -25.444 1.00 . A A . 275 TRP H    1 1 
       19 88948 1 1 275 TRP HA   H -39.272  -4.055 -28.312 1.00 . A A . 275 TRP HA   1 1 
       19 88949 1 1 275 TRP HB2  H -38.186  -2.028 -26.396 1.00 . A A . 275 TRP HB2  1 1 
       19 88950 1 1 275 TRP HB3  H -38.522  -1.869 -28.118 1.00 . A A . 275 TRP HB3  1 1 
       19 88951 1 1 275 TRP HD1  H -41.428  -2.169 -28.553 1.00 . A A . 275 TRP HD1  1 1 
       19 88952 1 1 275 TRP HE1  H -43.258  -0.857 -27.306 1.00 . A A . 275 TRP HE1  1 1 
       19 88953 1 1 275 TRP HE3  H -38.729  -0.706 -24.467 1.00 . A A . 275 TRP HE3  1 1 
       19 88954 1 1 275 TRP HH2  H -42.154   1.345 -22.985 1.00 . A A . 275 TRP HH2  1 1 
       19 88955 1 1 275 TRP HZ2  H -43.502   0.650 -24.925 1.00 . A A . 275 TRP HZ2  1 1 
       19 88956 1 1 275 TRP HZ3  H -39.824   0.677 -22.766 1.00 . A A . 275 TRP HZ3  1 1 
       19 88957 1 1 275 TRP N    N -40.040  -4.272 -26.413 1.00 . A A . 275 TRP N    1 1 
       19 88958 1 1 275 TRP NE1  N -42.337  -0.959 -26.976 1.00 . A A . 275 TRP NE1  1 1 
       19 88959 1 1 275 TRP O    O -37.545  -5.104 -25.923 1.00 . A A . 275 TRP O    1 1 
       19 88960 1 1 276 GLU C    C -34.390  -3.760 -27.261 1.00 . A A . 276 GLU C    1 1 
       19 88961 1 1 276 GLU CA   C -35.378  -4.848 -27.641 1.00 . A A . 276 GLU CA   1 1 
       19 88962 1 1 276 GLU CB   C -34.903  -5.554 -28.914 1.00 . A A . 276 GLU CB   1 1 
       19 88963 1 1 276 GLU CD   C -35.255  -7.434 -30.555 1.00 . A A . 276 GLU CD   1 1 
       19 88964 1 1 276 GLU CG   C -35.829  -6.657 -29.389 1.00 . A A . 276 GLU CG   1 1 
       19 88965 1 1 276 GLU H    H -36.845  -3.693 -28.611 1.00 . A A . 276 GLU H    1 1 
       19 88966 1 1 276 GLU HA   H -35.440  -5.565 -26.836 1.00 . A A . 276 GLU HA   1 1 
       19 88967 1 1 276 GLU HB2  H -34.817  -4.824 -29.706 1.00 . A A . 276 GLU HB2  1 1 
       19 88968 1 1 276 GLU HB3  H -33.930  -5.985 -28.730 1.00 . A A . 276 GLU HB3  1 1 
       19 88969 1 1 276 GLU HG2  H -36.004  -7.340 -28.572 1.00 . A A . 276 GLU HG2  1 1 
       19 88970 1 1 276 GLU HG3  H -36.766  -6.215 -29.695 1.00 . A A . 276 GLU HG3  1 1 
       19 88971 1 1 276 GLU N    N -36.693  -4.267 -27.829 1.00 . A A . 276 GLU N    1 1 
       19 88972 1 1 276 GLU O    O -34.030  -2.916 -28.082 1.00 . A A . 276 GLU O    1 1 
       19 88973 1 1 276 GLU OE1  O -34.515  -8.410 -30.313 1.00 . A A . 276 GLU OE1  1 1 
       19 88974 1 1 276 GLU OE2  O -35.533  -7.075 -31.714 1.00 . A A . 276 GLU OE2  1 1 
       19 88975 1 1 277 GLY C    C -31.664  -3.428 -25.332 1.00 . A A . 277 GLY C    1 1 
       19 88976 1 1 277 GLY CA   C -33.010  -2.796 -25.565 1.00 . A A . 277 GLY CA   1 1 
       19 88977 1 1 277 GLY H    H -34.308  -4.452 -25.397 1.00 . A A . 277 GLY H    1 1 
       19 88978 1 1 277 GLY HA2  H -32.913  -2.020 -26.312 1.00 . A A . 277 GLY HA2  1 1 
       19 88979 1 1 277 GLY HA3  H -33.356  -2.357 -24.641 1.00 . A A . 277 GLY HA3  1 1 
       19 88980 1 1 277 GLY N    N -33.971  -3.770 -26.016 1.00 . A A . 277 GLY N    1 1 
       19 88981 1 1 277 GLY O    O -31.577  -4.493 -24.726 1.00 . A A . 277 GLY O    1 1 
       19 88982 1 1 278 GLU C    C -28.640  -2.645 -24.439 1.00 . A A . 278 GLU C    1 1 
       19 88983 1 1 278 GLU CA   C -29.281  -3.313 -25.648 1.00 . A A . 278 GLU CA   1 1 
       19 88984 1 1 278 GLU CB   C -28.428  -3.142 -26.921 1.00 . A A . 278 GLU CB   1 1 
       19 88985 1 1 278 GLU CD   C -29.875  -1.592 -28.337 1.00 . A A . 278 GLU CD   1 1 
       19 88986 1 1 278 GLU CG   C -28.548  -1.789 -27.621 1.00 . A A . 278 GLU CG   1 1 
       19 88987 1 1 278 GLU H    H -30.754  -1.955 -26.321 1.00 . A A . 278 GLU H    1 1 
       19 88988 1 1 278 GLU HA   H -29.374  -4.370 -25.437 1.00 . A A . 278 GLU HA   1 1 
       19 88989 1 1 278 GLU HB2  H -27.392  -3.285 -26.658 1.00 . A A . 278 GLU HB2  1 1 
       19 88990 1 1 278 GLU HB3  H -28.713  -3.909 -27.626 1.00 . A A . 278 GLU HB3  1 1 
       19 88991 1 1 278 GLU HG2  H -28.440  -1.008 -26.885 1.00 . A A . 278 GLU HG2  1 1 
       19 88992 1 1 278 GLU HG3  H -27.752  -1.708 -28.348 1.00 . A A . 278 GLU HG3  1 1 
       19 88993 1 1 278 GLU N    N -30.622  -2.798 -25.830 1.00 . A A . 278 GLU N    1 1 
       19 88994 1 1 278 GLU O    O -28.312  -1.458 -24.463 1.00 . A A . 278 GLU O    1 1 
       19 88995 1 1 278 GLU OE1  O -30.063  -2.165 -29.427 1.00 . A A . 278 GLU OE1  1 1 
       19 88996 1 1 278 GLU OE2  O -30.728  -0.846 -27.806 1.00 . A A . 278 GLU OE2  1 1 
       19 88997 1 1 279 VAL C    C -26.690  -3.468 -21.699 1.00 . A A . 279 VAL C    1 1 
       19 88998 1 1 279 VAL CA   C -28.044  -2.892 -22.096 1.00 . A A . 279 VAL CA   1 1 
       19 88999 1 1 279 VAL CB   C -29.073  -3.189 -20.978 1.00 . A A . 279 VAL CB   1 1 
       19 89000 1 1 279 VAL CG1  C -28.683  -2.496 -19.678 1.00 . A A . 279 VAL CG1  1 1 
       19 89001 1 1 279 VAL CG2  C -30.467  -2.762 -21.409 1.00 . A A . 279 VAL CG2  1 1 
       19 89002 1 1 279 VAL H    H -28.672  -4.383 -23.460 1.00 . A A . 279 VAL H    1 1 
       19 89003 1 1 279 VAL HA   H -27.954  -1.820 -22.195 1.00 . A A . 279 VAL HA   1 1 
       19 89004 1 1 279 VAL HB   H -29.087  -4.262 -20.802 1.00 . A A . 279 VAL HB   1 1 
       19 89005 1 1 279 VAL HG11 H -27.710  -2.843 -19.363 1.00 . A A . 279 VAL HG11 1 1 
       19 89006 1 1 279 VAL HG12 H -29.413  -2.726 -18.915 1.00 . A A . 279 VAL HG12 1 1 
       19 89007 1 1 279 VAL HG13 H -28.651  -1.427 -19.836 1.00 . A A . 279 VAL HG13 1 1 
       19 89008 1 1 279 VAL HG21 H -31.168  -2.964 -20.613 1.00 . A A . 279 VAL HG21 1 1 
       19 89009 1 1 279 VAL HG22 H -30.757  -3.315 -22.290 1.00 . A A . 279 VAL HG22 1 1 
       19 89010 1 1 279 VAL HG23 H -30.468  -1.707 -21.630 1.00 . A A . 279 VAL HG23 1 1 
       19 89011 1 1 279 VAL N    N -28.485  -3.423 -23.376 1.00 . A A . 279 VAL N    1 1 
       19 89012 1 1 279 VAL O    O -25.645  -2.907 -22.029 1.00 . A A . 279 VAL O    1 1 
       19 89013 1 1 280 ASN C    C -24.899  -6.189 -21.497 1.00 . A A . 280 ASN C    1 1 
       19 89014 1 1 280 ASN CA   C -25.495  -5.207 -20.502 1.00 . A A . 280 ASN CA   1 1 
       19 89015 1 1 280 ASN CB   C -25.763  -5.889 -19.151 1.00 . A A . 280 ASN CB   1 1 
       19 89016 1 1 280 ASN CG   C -26.174  -4.896 -18.074 1.00 . A A . 280 ASN CG   1 1 
       19 89017 1 1 280 ASN H    H -27.571  -5.054 -20.866 1.00 . A A . 280 ASN H    1 1 
       19 89018 1 1 280 ASN HA   H -24.784  -4.408 -20.349 1.00 . A A . 280 ASN HA   1 1 
       19 89019 1 1 280 ASN HB2  H -26.556  -6.613 -19.269 1.00 . A A . 280 ASN HB2  1 1 
       19 89020 1 1 280 ASN HB3  H -24.864  -6.396 -18.827 1.00 . A A . 280 ASN HB3  1 1 
       19 89021 1 1 280 ASN HD21 H -27.276  -6.280 -17.154 1.00 . A A . 280 ASN HD21 1 1 
       19 89022 1 1 280 ASN HD22 H -27.277  -4.704 -16.428 1.00 . A A . 280 ASN HD22 1 1 
       19 89023 1 1 280 ASN N    N -26.714  -4.609 -21.024 1.00 . A A . 280 ASN N    1 1 
       19 89024 1 1 280 ASN ND2  N -26.987  -5.338 -17.124 1.00 . A A . 280 ASN ND2  1 1 
       19 89025 1 1 280 ASN O    O -24.997  -7.404 -21.327 1.00 . A A . 280 ASN O    1 1 
       19 89026 1 1 280 ASN OD1  O -25.754  -3.738 -18.094 1.00 . A A . 280 ASN OD1  1 1 
       19 89027 1 1 281 GLY C    C -24.549  -7.239 -24.468 1.00 . A A . 281 GLY C    1 1 
       19 89028 1 1 281 GLY CA   C -23.625  -6.462 -23.544 1.00 . A A . 281 GLY CA   1 1 
       19 89029 1 1 281 GLY H    H -24.372  -4.673 -22.692 1.00 . A A . 281 GLY H    1 1 
       19 89030 1 1 281 GLY HA2  H -23.000  -5.821 -24.144 1.00 . A A . 281 GLY HA2  1 1 
       19 89031 1 1 281 GLY HA3  H -22.993  -7.163 -23.016 1.00 . A A . 281 GLY HA3  1 1 
       19 89032 1 1 281 GLY N    N -24.326  -5.646 -22.567 1.00 . A A . 281 GLY N    1 1 
       19 89033 1 1 281 GLY O    O -24.088  -8.039 -25.281 1.00 . A A . 281 GLY O    1 1 
       19 89034 1 1 282 ARG C    C -28.149  -7.012 -25.233 1.00 . A A . 282 ARG C    1 1 
       19 89035 1 1 282 ARG CA   C -26.817  -7.742 -25.167 1.00 . A A . 282 ARG CA   1 1 
       19 89036 1 1 282 ARG CB   C -27.032  -9.155 -24.616 1.00 . A A . 282 ARG CB   1 1 
       19 89037 1 1 282 ARG CD   C -27.778 -10.583 -22.689 1.00 . A A . 282 ARG CD   1 1 
       19 89038 1 1 282 ARG CG   C -27.382  -9.187 -23.136 1.00 . A A . 282 ARG CG   1 1 
       19 89039 1 1 282 ARG CZ   C -28.700 -11.376 -20.541 1.00 . A A . 282 ARG CZ   1 1 
       19 89040 1 1 282 ARG H    H -26.170  -6.352 -23.705 1.00 . A A . 282 ARG H    1 1 
       19 89041 1 1 282 ARG HA   H -26.413  -7.816 -26.166 1.00 . A A . 282 ARG HA   1 1 
       19 89042 1 1 282 ARG HB2  H -27.836  -9.624 -25.163 1.00 . A A . 282 ARG HB2  1 1 
       19 89043 1 1 282 ARG HB3  H -26.129  -9.727 -24.762 1.00 . A A . 282 ARG HB3  1 1 
       19 89044 1 1 282 ARG HD2  H -28.772 -10.794 -23.054 1.00 . A A . 282 ARG HD2  1 1 
       19 89045 1 1 282 ARG HD3  H -27.084 -11.293 -23.110 1.00 . A A . 282 ARG HD3  1 1 
       19 89046 1 1 282 ARG HE   H -26.993 -10.340 -20.751 1.00 . A A . 282 ARG HE   1 1 
       19 89047 1 1 282 ARG HG2  H -26.523  -8.869 -22.565 1.00 . A A . 282 ARG HG2  1 1 
       19 89048 1 1 282 ARG HG3  H -28.205  -8.513 -22.955 1.00 . A A . 282 ARG HG3  1 1 
       19 89049 1 1 282 ARG HH11 H -29.967 -11.578 -22.105 1.00 . A A . 282 ARG HH11 1 1 
       19 89050 1 1 282 ARG HH12 H -30.502 -12.307 -20.628 1.00 . A A . 282 ARG HH12 1 1 
       19 89051 1 1 282 ARG HH21 H -27.719 -11.223 -18.764 1.00 . A A . 282 ARG HH21 1 1 
       19 89052 1 1 282 ARG HH22 H -29.221 -12.101 -18.722 1.00 . A A . 282 ARG HH22 1 1 
       19 89053 1 1 282 ARG N    N -25.851  -7.015 -24.352 1.00 . A A . 282 ARG N    1 1 
       19 89054 1 1 282 ARG NE   N -27.772 -10.717 -21.233 1.00 . A A . 282 ARG NE   1 1 
       19 89055 1 1 282 ARG NH1  N -29.816 -11.778 -21.138 1.00 . A A . 282 ARG NH1  1 1 
       19 89056 1 1 282 ARG NH2  N -28.540 -11.577 -19.239 1.00 . A A . 282 ARG NH2  1 1 
       19 89057 1 1 282 ARG O    O -28.431  -6.141 -24.408 1.00 . A A . 282 ARG O    1 1 
       19 89058 1 1 283 LYS C    C -31.343  -7.904 -26.219 1.00 . A A . 283 LYS C    1 1 
       19 89059 1 1 283 LYS CA   C -30.284  -6.820 -26.389 1.00 . A A . 283 LYS CA   1 1 
       19 89060 1 1 283 LYS CB   C -30.413  -6.163 -27.770 1.00 . A A . 283 LYS CB   1 1 
       19 89061 1 1 283 LYS CD   C -30.154  -6.368 -30.270 1.00 . A A . 283 LYS CD   1 1 
       19 89062 1 1 283 LYS CE   C -31.625  -6.418 -30.654 1.00 . A A . 283 LYS CE   1 1 
       19 89063 1 1 283 LYS CG   C -29.908  -7.028 -28.920 1.00 . A A . 283 LYS CG   1 1 
       19 89064 1 1 283 LYS H    H -28.653  -8.086 -26.838 1.00 . A A . 283 LYS H    1 1 
       19 89065 1 1 283 LYS HA   H -30.428  -6.069 -25.626 1.00 . A A . 283 LYS HA   1 1 
       19 89066 1 1 283 LYS HB2  H -31.453  -5.937 -27.952 1.00 . A A . 283 LYS HB2  1 1 
       19 89067 1 1 283 LYS HB3  H -29.851  -5.242 -27.769 1.00 . A A . 283 LYS HB3  1 1 
       19 89068 1 1 283 LYS HD2  H -29.843  -5.336 -30.216 1.00 . A A . 283 LYS HD2  1 1 
       19 89069 1 1 283 LYS HD3  H -29.576  -6.883 -31.022 1.00 . A A . 283 LYS HD3  1 1 
       19 89070 1 1 283 LYS HE2  H -32.214  -6.071 -29.818 1.00 . A A . 283 LYS HE2  1 1 
       19 89071 1 1 283 LYS HE3  H -31.786  -5.767 -31.502 1.00 . A A . 283 LYS HE3  1 1 
       19 89072 1 1 283 LYS HG2  H -28.848  -7.189 -28.798 1.00 . A A . 283 LYS HG2  1 1 
       19 89073 1 1 283 LYS HG3  H -30.422  -7.978 -28.895 1.00 . A A . 283 LYS HG3  1 1 
       19 89074 1 1 283 LYS HZ1  H -33.093  -7.901 -30.878 1.00 . A A . 283 LYS HZ1  1 1 
       19 89075 1 1 283 LYS HZ2  H -31.572  -8.497 -30.415 1.00 . A A . 283 LYS HZ2  1 1 
       19 89076 1 1 283 LYS HZ3  H -31.831  -7.997 -32.009 1.00 . A A . 283 LYS HZ3  1 1 
       19 89077 1 1 283 LYS N    N -28.957  -7.387 -26.213 1.00 . A A . 283 LYS N    1 1 
       19 89078 1 1 283 LYS NZ   N -32.058  -7.797 -31.010 1.00 . A A . 283 LYS NZ   1 1 
       19 89079 1 1 283 LYS O    O -31.168  -9.032 -26.685 1.00 . A A . 283 LYS O    1 1 
       19 89080 1 1 284 GLY C    C -34.831  -7.852 -25.109 1.00 . A A . 284 GLY C    1 1 
       19 89081 1 1 284 GLY CA   C -33.492  -8.525 -25.321 1.00 . A A . 284 GLY CA   1 1 
       19 89082 1 1 284 GLY H    H -32.511  -6.654 -25.183 1.00 . A A . 284 GLY H    1 1 
       19 89083 1 1 284 GLY HA2  H -33.559  -9.175 -26.182 1.00 . A A . 284 GLY HA2  1 1 
       19 89084 1 1 284 GLY HA3  H -33.257  -9.119 -24.450 1.00 . A A . 284 GLY HA3  1 1 
       19 89085 1 1 284 GLY N    N -32.428  -7.567 -25.540 1.00 . A A . 284 GLY N    1 1 
       19 89086 1 1 284 GLY O    O -34.905  -6.624 -25.050 1.00 . A A . 284 GLY O    1 1 
       19 89087 1 1 285 LEU C    C -37.519  -7.877 -23.342 1.00 . A A . 285 LEU C    1 1 
       19 89088 1 1 285 LEU CA   C -37.229  -8.133 -24.809 1.00 . A A . 285 LEU CA   1 1 
       19 89089 1 1 285 LEU CB   C -38.271  -9.106 -25.364 1.00 . A A . 285 LEU CB   1 1 
       19 89090 1 1 285 LEU CD1  C -39.374 -10.236 -27.301 1.00 . A A . 285 LEU CD1  1 1 
       19 89091 1 1 285 LEU CD2  C -38.494  -7.925 -27.560 1.00 . A A . 285 LEU CD2  1 1 
       19 89092 1 1 285 LEU CG   C -38.283  -9.267 -26.884 1.00 . A A . 285 LEU CG   1 1 
       19 89093 1 1 285 LEU H    H -35.748  -9.627 -24.999 1.00 . A A . 285 LEU H    1 1 
       19 89094 1 1 285 LEU HA   H -37.298  -7.199 -25.347 1.00 . A A . 285 LEU HA   1 1 
       19 89095 1 1 285 LEU HB2  H -38.091 -10.075 -24.924 1.00 . A A . 285 LEU HB2  1 1 
       19 89096 1 1 285 LEU HB3  H -39.248  -8.766 -25.055 1.00 . A A . 285 LEU HB3  1 1 
       19 89097 1 1 285 LEU HD11 H -39.202 -11.196 -26.837 1.00 . A A . 285 LEU HD11 1 1 
       19 89098 1 1 285 LEU HD12 H -39.364 -10.348 -28.376 1.00 . A A . 285 LEU HD12 1 1 
       19 89099 1 1 285 LEU HD13 H -40.334  -9.849 -26.986 1.00 . A A . 285 LEU HD13 1 1 
       19 89100 1 1 285 LEU HD21 H -38.528  -8.063 -28.630 1.00 . A A . 285 LEU HD21 1 1 
       19 89101 1 1 285 LEU HD22 H -37.679  -7.262 -27.308 1.00 . A A . 285 LEU HD22 1 1 
       19 89102 1 1 285 LEU HD23 H -39.424  -7.495 -27.223 1.00 . A A . 285 LEU HD23 1 1 
       19 89103 1 1 285 LEU HG   H -37.333  -9.665 -27.210 1.00 . A A . 285 LEU HG   1 1 
       19 89104 1 1 285 LEU N    N -35.882  -8.653 -24.986 1.00 . A A . 285 LEU N    1 1 
       19 89105 1 1 285 LEU O    O -37.344  -8.759 -22.493 1.00 . A A . 285 LEU O    1 1 
       19 89106 1 1 286 PHE C    C -39.749  -5.714 -21.702 1.00 . A A . 286 PHE C    1 1 
       19 89107 1 1 286 PHE CA   C -38.346  -6.314 -21.699 1.00 . A A . 286 PHE CA   1 1 
       19 89108 1 1 286 PHE CB   C -37.327  -5.341 -21.080 1.00 . A A . 286 PHE CB   1 1 
       19 89109 1 1 286 PHE CD1  C -36.278  -4.025 -22.950 1.00 . A A . 286 PHE CD1  1 1 
       19 89110 1 1 286 PHE CD2  C -37.794  -2.907 -21.489 1.00 . A A . 286 PHE CD2  1 1 
       19 89111 1 1 286 PHE CE1  C -36.099  -2.854 -23.662 1.00 . A A . 286 PHE CE1  1 1 
       19 89112 1 1 286 PHE CE2  C -37.618  -1.735 -22.196 1.00 . A A . 286 PHE CE2  1 1 
       19 89113 1 1 286 PHE CG   C -37.129  -4.065 -21.856 1.00 . A A . 286 PHE CG   1 1 
       19 89114 1 1 286 PHE CZ   C -36.770  -1.707 -23.284 1.00 . A A . 286 PHE CZ   1 1 
       19 89115 1 1 286 PHE H    H -38.019  -5.996 -23.758 1.00 . A A . 286 PHE H    1 1 
       19 89116 1 1 286 PHE HA   H -38.364  -7.222 -21.113 1.00 . A A . 286 PHE HA   1 1 
       19 89117 1 1 286 PHE HB2  H -37.658  -5.072 -20.089 1.00 . A A . 286 PHE HB2  1 1 
       19 89118 1 1 286 PHE HB3  H -36.369  -5.837 -21.009 1.00 . A A . 286 PHE HB3  1 1 
       19 89119 1 1 286 PHE HD1  H -35.755  -4.921 -23.248 1.00 . A A . 286 PHE HD1  1 1 
       19 89120 1 1 286 PHE HD2  H -38.458  -2.926 -20.637 1.00 . A A . 286 PHE HD2  1 1 
       19 89121 1 1 286 PHE HE1  H -35.434  -2.836 -24.512 1.00 . A A . 286 PHE HE1  1 1 
       19 89122 1 1 286 PHE HE2  H -38.143  -0.839 -21.898 1.00 . A A . 286 PHE HE2  1 1 
       19 89123 1 1 286 PHE HZ   H -36.634  -0.790 -23.839 1.00 . A A . 286 PHE HZ   1 1 
       19 89124 1 1 286 PHE N    N -37.957  -6.672 -23.047 1.00 . A A . 286 PHE N    1 1 
       19 89125 1 1 286 PHE O    O -40.036  -4.790 -22.462 1.00 . A A . 286 PHE O    1 1 
       19 89126 1 1 287 PRO C    C -42.013  -4.390 -20.048 1.00 . A A . 287 PRO C    1 1 
       19 89127 1 1 287 PRO CA   C -42.013  -5.746 -20.742 1.00 . A A . 287 PRO CA   1 1 
       19 89128 1 1 287 PRO CB   C -42.727  -6.794 -19.875 1.00 . A A . 287 PRO CB   1 1 
       19 89129 1 1 287 PRO CD   C -40.446  -7.465 -20.060 1.00 . A A . 287 PRO CD   1 1 
       19 89130 1 1 287 PRO CG   C -41.839  -7.991 -19.885 1.00 . A A . 287 PRO CG   1 1 
       19 89131 1 1 287 PRO HA   H -42.510  -5.662 -21.696 1.00 . A A . 287 PRO HA   1 1 
       19 89132 1 1 287 PRO HB2  H -42.854  -6.408 -18.873 1.00 . A A . 287 PRO HB2  1 1 
       19 89133 1 1 287 PRO HB3  H -43.693  -7.017 -20.301 1.00 . A A . 287 PRO HB3  1 1 
       19 89134 1 1 287 PRO HD2  H -40.018  -7.205 -19.103 1.00 . A A . 287 PRO HD2  1 1 
       19 89135 1 1 287 PRO HD3  H -39.827  -8.188 -20.572 1.00 . A A . 287 PRO HD3  1 1 
       19 89136 1 1 287 PRO HG2  H -41.925  -8.522 -18.948 1.00 . A A . 287 PRO HG2  1 1 
       19 89137 1 1 287 PRO HG3  H -42.103  -8.639 -20.710 1.00 . A A . 287 PRO HG3  1 1 
       19 89138 1 1 287 PRO N    N -40.657  -6.271 -20.887 1.00 . A A . 287 PRO N    1 1 
       19 89139 1 1 287 PRO O    O -41.284  -4.183 -19.071 1.00 . A A . 287 PRO O    1 1 
       19 89140 1 1 288 PHE C    C -43.590  -2.014 -18.658 1.00 . A A . 288 PHE C    1 1 
       19 89141 1 1 288 PHE CA   C -42.894  -2.111 -20.022 1.00 . A A . 288 PHE CA   1 1 
       19 89142 1 1 288 PHE CB   C -43.573  -1.184 -21.042 1.00 . A A . 288 PHE CB   1 1 
       19 89143 1 1 288 PHE CD1  C -46.072  -1.411 -20.946 1.00 . A A . 288 PHE CD1  1 1 
       19 89144 1 1 288 PHE CD2  C -44.910  -2.454 -22.747 1.00 . A A . 288 PHE CD2  1 1 
       19 89145 1 1 288 PHE CE1  C -47.273  -1.872 -21.449 1.00 . A A . 288 PHE CE1  1 1 
       19 89146 1 1 288 PHE CE2  C -46.106  -2.917 -23.258 1.00 . A A . 288 PHE CE2  1 1 
       19 89147 1 1 288 PHE CG   C -44.878  -1.697 -21.586 1.00 . A A . 288 PHE CG   1 1 
       19 89148 1 1 288 PHE CZ   C -47.289  -2.625 -22.607 1.00 . A A . 288 PHE CZ   1 1 
       19 89149 1 1 288 PHE H    H -43.466  -3.737 -21.252 1.00 . A A . 288 PHE H    1 1 
       19 89150 1 1 288 PHE HA   H -41.870  -1.788 -19.903 1.00 . A A . 288 PHE HA   1 1 
       19 89151 1 1 288 PHE HB2  H -43.767  -0.233 -20.571 1.00 . A A . 288 PHE HB2  1 1 
       19 89152 1 1 288 PHE HB3  H -42.902  -1.032 -21.876 1.00 . A A . 288 PHE HB3  1 1 
       19 89153 1 1 288 PHE HD1  H -46.058  -0.822 -20.041 1.00 . A A . 288 PHE HD1  1 1 
       19 89154 1 1 288 PHE HD2  H -43.985  -2.684 -23.255 1.00 . A A . 288 PHE HD2  1 1 
       19 89155 1 1 288 PHE HE1  H -48.195  -1.641 -20.940 1.00 . A A . 288 PHE HE1  1 1 
       19 89156 1 1 288 PHE HE2  H -46.119  -3.505 -24.162 1.00 . A A . 288 PHE HE2  1 1 
       19 89157 1 1 288 PHE HZ   H -48.227  -2.986 -23.005 1.00 . A A . 288 PHE HZ   1 1 
       19 89158 1 1 288 PHE N    N -42.854  -3.482 -20.529 1.00 . A A . 288 PHE N    1 1 
       19 89159 1 1 288 PHE O    O -44.137  -0.972 -18.301 1.00 . A A . 288 PHE O    1 1 
       19 89160 1 1 289 THR C    C -42.858  -3.377 -15.579 1.00 . A A . 289 THR C    1 1 
       19 89161 1 1 289 THR CA   C -44.025  -3.085 -16.522 1.00 . A A . 289 THR CA   1 1 
       19 89162 1 1 289 THR CB   C -45.168  -4.099 -16.281 1.00 . A A . 289 THR CB   1 1 
       19 89163 1 1 289 THR CG2  C -44.713  -5.523 -16.568 1.00 . A A . 289 THR CG2  1 1 
       19 89164 1 1 289 THR H    H -43.229  -3.937 -18.282 1.00 . A A . 289 THR H    1 1 
       19 89165 1 1 289 THR HA   H -44.402  -2.093 -16.313 1.00 . A A . 289 THR HA   1 1 
       19 89166 1 1 289 THR HB   H -45.984  -3.859 -16.946 1.00 . A A . 289 THR HB   1 1 
       19 89167 1 1 289 THR HG1  H -44.906  -3.709 -14.358 1.00 . A A . 289 THR HG1  1 1 
       19 89168 1 1 289 THR HG21 H -43.886  -5.775 -15.922 1.00 . A A . 289 THR HG21 1 1 
       19 89169 1 1 289 THR HG22 H -44.402  -5.600 -17.599 1.00 . A A . 289 THR HG22 1 1 
       19 89170 1 1 289 THR HG23 H -45.532  -6.204 -16.388 1.00 . A A . 289 THR HG23 1 1 
       19 89171 1 1 289 THR N    N -43.565  -3.103 -17.901 1.00 . A A . 289 THR N    1 1 
       19 89172 1 1 289 THR O    O -42.979  -3.243 -14.361 1.00 . A A . 289 THR O    1 1 
       19 89173 1 1 289 THR OG1  O -45.633  -4.009 -14.925 1.00 . A A . 289 THR OG1  1 1 
       19 89174 1 1 290 HIS C    C -39.716  -2.711 -15.350 1.00 . A A . 290 HIS C    1 1 
       19 89175 1 1 290 HIS CA   C -40.508  -4.003 -15.381 1.00 . A A . 290 HIS CA   1 1 
       19 89176 1 1 290 HIS CB   C -39.639  -5.110 -15.993 1.00 . A A . 290 HIS CB   1 1 
       19 89177 1 1 290 HIS CD2  C -41.407  -6.985 -16.306 1.00 . A A . 290 HIS CD2  1 1 
       19 89178 1 1 290 HIS CE1  C -40.297  -8.637 -15.403 1.00 . A A . 290 HIS CE1  1 1 
       19 89179 1 1 290 HIS CG   C -40.221  -6.489 -15.889 1.00 . A A . 290 HIS CG   1 1 
       19 89180 1 1 290 HIS H    H -41.711  -3.923 -17.127 1.00 . A A . 290 HIS H    1 1 
       19 89181 1 1 290 HIS HA   H -40.788  -4.276 -14.374 1.00 . A A . 290 HIS HA   1 1 
       19 89182 1 1 290 HIS HB2  H -39.488  -4.895 -17.040 1.00 . A A . 290 HIS HB2  1 1 
       19 89183 1 1 290 HIS HB3  H -38.681  -5.115 -15.494 1.00 . A A . 290 HIS HB3  1 1 
       19 89184 1 1 290 HIS HD2  H -42.195  -6.429 -16.797 1.00 . A A . 290 HIS HD2  1 1 
       19 89185 1 1 290 HIS HE1  H -40.028  -9.620 -15.049 1.00 . A A . 290 HIS HE1  1 1 
       19 89186 1 1 290 HIS HE2  H -42.243  -8.885 -15.996 1.00 . A A . 290 HIS HE2  1 1 
       19 89187 1 1 290 HIS N    N -41.728  -3.786 -16.156 1.00 . A A . 290 HIS N    1 1 
       19 89188 1 1 290 HIS ND1  N -39.546  -7.554 -15.326 1.00 . A A . 290 HIS ND1  1 1 
       19 89189 1 1 290 HIS NE2  N -41.429  -8.317 -15.993 1.00 . A A . 290 HIS NE2  1 1 
       19 89190 1 1 290 HIS O    O -38.993  -2.421 -14.399 1.00 . A A . 290 HIS O    1 1 
       19 89191 1 1 291 VAL C    C -40.316   0.382 -16.831 1.00 . A A . 291 VAL C    1 1 
       19 89192 1 1 291 VAL CA   C -39.238  -0.653 -16.558 1.00 . A A . 291 VAL CA   1 1 
       19 89193 1 1 291 VAL CB   C -38.227  -0.638 -17.731 1.00 . A A . 291 VAL CB   1 1 
       19 89194 1 1 291 VAL CG1  C -37.190  -1.741 -17.574 1.00 . A A . 291 VAL CG1  1 1 
       19 89195 1 1 291 VAL CG2  C -38.948  -0.770 -19.068 1.00 . A A . 291 VAL CG2  1 1 
       19 89196 1 1 291 VAL H    H -40.450  -2.265 -17.141 1.00 . A A . 291 VAL H    1 1 
       19 89197 1 1 291 VAL HA   H -38.723  -0.414 -15.639 1.00 . A A . 291 VAL HA   1 1 
       19 89198 1 1 291 VAL HB   H -37.711   0.312 -17.719 1.00 . A A . 291 VAL HB   1 1 
       19 89199 1 1 291 VAL HG11 H -37.690  -2.690 -17.445 1.00 . A A . 291 VAL HG11 1 1 
       19 89200 1 1 291 VAL HG12 H -36.572  -1.538 -16.715 1.00 . A A . 291 VAL HG12 1 1 
       19 89201 1 1 291 VAL HG13 H -36.572  -1.780 -18.460 1.00 . A A . 291 VAL HG13 1 1 
       19 89202 1 1 291 VAL HG21 H -39.623   0.063 -19.200 1.00 . A A . 291 VAL HG21 1 1 
       19 89203 1 1 291 VAL HG22 H -39.510  -1.692 -19.083 1.00 . A A . 291 VAL HG22 1 1 
       19 89204 1 1 291 VAL HG23 H -38.226  -0.774 -19.869 1.00 . A A . 291 VAL HG23 1 1 
       19 89205 1 1 291 VAL N    N -39.870  -1.950 -16.419 1.00 . A A . 291 VAL N    1 1 
       19 89206 1 1 291 VAL O    O -41.424   0.022 -17.230 1.00 . A A . 291 VAL O    1 1 
       19 89207 1 1 292 LYS C    C -40.235   3.758 -17.818 1.00 . A A . 292 LYS C    1 1 
       19 89208 1 1 292 LYS CA   C -40.952   2.685 -17.015 1.00 . A A . 292 LYS CA   1 1 
       19 89209 1 1 292 LYS CB   C -41.692   3.295 -15.811 1.00 . A A . 292 LYS CB   1 1 
       19 89210 1 1 292 LYS CD   C -41.805   5.105 -14.088 1.00 . A A . 292 LYS CD   1 1 
       19 89211 1 1 292 LYS CE   C -41.067   6.219 -13.358 1.00 . A A . 292 LYS CE   1 1 
       19 89212 1 1 292 LYS CG   C -40.882   4.273 -14.968 1.00 . A A . 292 LYS CG   1 1 
       19 89213 1 1 292 LYS H    H -39.156   1.891 -16.215 1.00 . A A . 292 LYS H    1 1 
       19 89214 1 1 292 LYS HA   H -41.679   2.219 -17.662 1.00 . A A . 292 LYS HA   1 1 
       19 89215 1 1 292 LYS HB2  H -42.564   3.816 -16.174 1.00 . A A . 292 LYS HB2  1 1 
       19 89216 1 1 292 LYS HB3  H -42.017   2.489 -15.167 1.00 . A A . 292 LYS HB3  1 1 
       19 89217 1 1 292 LYS HD2  H -42.571   5.547 -14.708 1.00 . A A . 292 LYS HD2  1 1 
       19 89218 1 1 292 LYS HD3  H -42.266   4.455 -13.358 1.00 . A A . 292 LYS HD3  1 1 
       19 89219 1 1 292 LYS HE2  H -40.428   6.729 -14.061 1.00 . A A . 292 LYS HE2  1 1 
       19 89220 1 1 292 LYS HE3  H -41.794   6.914 -12.965 1.00 . A A . 292 LYS HE3  1 1 
       19 89221 1 1 292 LYS HG2  H -40.200   3.718 -14.341 1.00 . A A . 292 LYS HG2  1 1 
       19 89222 1 1 292 LYS HG3  H -40.328   4.929 -15.624 1.00 . A A . 292 LYS HG3  1 1 
       19 89223 1 1 292 LYS HZ1  H -39.474   5.097 -12.599 1.00 . A A . 292 LYS HZ1  1 1 
       19 89224 1 1 292 LYS HZ2  H -40.827   5.139 -11.586 1.00 . A A . 292 LYS HZ2  1 1 
       19 89225 1 1 292 LYS HZ3  H -39.816   6.495 -11.710 1.00 . A A . 292 LYS HZ3  1 1 
       19 89226 1 1 292 LYS N    N -40.016   1.650 -16.623 1.00 . A A . 292 LYS N    1 1 
       19 89227 1 1 292 LYS NZ   N -40.238   5.703 -12.239 1.00 . A A . 292 LYS NZ   1 1 
       19 89228 1 1 292 LYS O    O -39.140   4.198 -17.455 1.00 . A A . 292 LYS O    1 1 
       19 89229 1 1 293 ILE C    C -40.425   6.528 -19.090 1.00 . A A . 293 ILE C    1 1 
       19 89230 1 1 293 ILE CA   C -40.288   5.182 -19.780 1.00 . A A . 293 ILE CA   1 1 
       19 89231 1 1 293 ILE CB   C -40.990   5.223 -21.156 1.00 . A A . 293 ILE CB   1 1 
       19 89232 1 1 293 ILE CD1  C -39.310   3.634 -22.237 1.00 . A A . 293 ILE CD1  1 1 
       19 89233 1 1 293 ILE CG1  C -40.765   3.904 -21.902 1.00 . A A . 293 ILE CG1  1 1 
       19 89234 1 1 293 ILE CG2  C -40.488   6.397 -21.988 1.00 . A A . 293 ILE CG2  1 1 
       19 89235 1 1 293 ILE H    H -41.680   3.711 -19.189 1.00 . A A . 293 ILE H    1 1 
       19 89236 1 1 293 ILE HA   H -39.240   4.972 -19.936 1.00 . A A . 293 ILE HA   1 1 
       19 89237 1 1 293 ILE HB   H -42.048   5.358 -20.991 1.00 . A A . 293 ILE HB   1 1 
       19 89238 1 1 293 ILE HD11 H -39.217   2.661 -22.694 1.00 . A A . 293 ILE HD11 1 1 
       19 89239 1 1 293 ILE HD12 H -38.719   3.666 -21.334 1.00 . A A . 293 ILE HD12 1 1 
       19 89240 1 1 293 ILE HD13 H -38.956   4.386 -22.926 1.00 . A A . 293 ILE HD13 1 1 
       19 89241 1 1 293 ILE HG12 H -41.120   3.090 -21.289 1.00 . A A . 293 ILE HG12 1 1 
       19 89242 1 1 293 ILE HG13 H -41.322   3.923 -22.827 1.00 . A A . 293 ILE HG13 1 1 
       19 89243 1 1 293 ILE HG21 H -41.002   6.411 -22.939 1.00 . A A . 293 ILE HG21 1 1 
       19 89244 1 1 293 ILE HG22 H -39.426   6.289 -22.156 1.00 . A A . 293 ILE HG22 1 1 
       19 89245 1 1 293 ILE HG23 H -40.677   7.319 -21.461 1.00 . A A . 293 ILE HG23 1 1 
       19 89246 1 1 293 ILE N    N -40.838   4.139 -18.933 1.00 . A A . 293 ILE N    1 1 
       19 89247 1 1 293 ILE O    O -41.536   7.022 -18.882 1.00 . A A . 293 ILE O    1 1 
       19 89248 1 1 294 PHE C    C -38.704   9.443 -18.919 1.00 . A A . 294 PHE C    1 1 
       19 89249 1 1 294 PHE CA   C -39.297   8.371 -18.020 1.00 . A A . 294 PHE CA   1 1 
       19 89250 1 1 294 PHE CB   C -38.529   8.276 -16.692 1.00 . A A . 294 PHE CB   1 1 
       19 89251 1 1 294 PHE CD1  C -36.523   6.812 -17.095 1.00 . A A . 294 PHE CD1  1 1 
       19 89252 1 1 294 PHE CD2  C -36.169   9.137 -16.693 1.00 . A A . 294 PHE CD2  1 1 
       19 89253 1 1 294 PHE CE1  C -35.159   6.625 -17.213 1.00 . A A . 294 PHE CE1  1 1 
       19 89254 1 1 294 PHE CE2  C -34.804   8.955 -16.812 1.00 . A A . 294 PHE CE2  1 1 
       19 89255 1 1 294 PHE CG   C -37.044   8.070 -16.834 1.00 . A A . 294 PHE CG   1 1 
       19 89256 1 1 294 PHE CZ   C -34.299   7.696 -17.073 1.00 . A A . 294 PHE CZ   1 1 
       19 89257 1 1 294 PHE H    H -38.445   6.655 -18.904 1.00 . A A . 294 PHE H    1 1 
       19 89258 1 1 294 PHE HA   H -40.324   8.629 -17.811 1.00 . A A . 294 PHE HA   1 1 
       19 89259 1 1 294 PHE HB2  H -38.680   9.188 -16.136 1.00 . A A . 294 PHE HB2  1 1 
       19 89260 1 1 294 PHE HB3  H -38.925   7.448 -16.121 1.00 . A A . 294 PHE HB3  1 1 
       19 89261 1 1 294 PHE HD1  H -37.193   5.973 -17.209 1.00 . A A . 294 PHE HD1  1 1 
       19 89262 1 1 294 PHE HD2  H -36.564  10.121 -16.489 1.00 . A A . 294 PHE HD2  1 1 
       19 89263 1 1 294 PHE HE1  H -34.764   5.639 -17.416 1.00 . A A . 294 PHE HE1  1 1 
       19 89264 1 1 294 PHE HE2  H -34.134   9.795 -16.701 1.00 . A A . 294 PHE HE2  1 1 
       19 89265 1 1 294 PHE HZ   H -33.233   7.551 -17.164 1.00 . A A . 294 PHE HZ   1 1 
       19 89266 1 1 294 PHE N    N -39.299   7.098 -18.707 1.00 . A A . 294 PHE N    1 1 
       19 89267 1 1 294 PHE O    O -37.761   9.185 -19.668 1.00 . A A . 294 PHE O    1 1 
       19 89268 1 1 295 ASP C    C -37.470  12.253 -19.179 1.00 . A A . 295 ASP C    1 1 
       19 89269 1 1 295 ASP CA   C -38.817  11.741 -19.675 1.00 . A A . 295 ASP CA   1 1 
       19 89270 1 1 295 ASP CB   C -39.854  12.862 -19.665 1.00 . A A . 295 ASP CB   1 1 
       19 89271 1 1 295 ASP CG   C -39.481  14.000 -20.585 1.00 . A A . 295 ASP CG   1 1 
       19 89272 1 1 295 ASP H    H -40.019  10.773 -18.238 1.00 . A A . 295 ASP H    1 1 
       19 89273 1 1 295 ASP HA   H -38.701  11.378 -20.686 1.00 . A A . 295 ASP HA   1 1 
       19 89274 1 1 295 ASP HB2  H -40.806  12.465 -19.981 1.00 . A A . 295 ASP HB2  1 1 
       19 89275 1 1 295 ASP HB3  H -39.945  13.250 -18.661 1.00 . A A . 295 ASP HB3  1 1 
       19 89276 1 1 295 ASP N    N -39.273  10.634 -18.854 1.00 . A A . 295 ASP N    1 1 
       19 89277 1 1 295 ASP O    O -37.327  12.606 -18.008 1.00 . A A . 295 ASP O    1 1 
       19 89278 1 1 295 ASP OD1  O -39.359  13.767 -21.805 1.00 . A A . 295 ASP OD1  1 1 
       19 89279 1 1 295 ASP OD2  O -39.326  15.135 -20.100 1.00 . A A . 295 ASP OD2  1 1 
       19 89280 1 1 296 PRO C    C -35.001  14.079 -19.113 1.00 . A A . 296 PRO C    1 1 
       19 89281 1 1 296 PRO CA   C -35.090  12.676 -19.713 1.00 . A A . 296 PRO CA   1 1 
       19 89282 1 1 296 PRO CB   C -34.342  12.625 -21.050 1.00 . A A . 296 PRO CB   1 1 
       19 89283 1 1 296 PRO CD   C -36.579  11.923 -21.489 1.00 . A A . 296 PRO CD   1 1 
       19 89284 1 1 296 PRO CG   C -35.153  11.716 -21.909 1.00 . A A . 296 PRO CG   1 1 
       19 89285 1 1 296 PRO HA   H -34.644  11.967 -19.026 1.00 . A A . 296 PRO HA   1 1 
       19 89286 1 1 296 PRO HB2  H -34.285  13.619 -21.471 1.00 . A A . 296 PRO HB2  1 1 
       19 89287 1 1 296 PRO HB3  H -33.347  12.236 -20.895 1.00 . A A . 296 PRO HB3  1 1 
       19 89288 1 1 296 PRO HD2  H -37.027  12.726 -22.056 1.00 . A A . 296 PRO HD2  1 1 
       19 89289 1 1 296 PRO HD3  H -37.145  11.011 -21.610 1.00 . A A . 296 PRO HD3  1 1 
       19 89290 1 1 296 PRO HG2  H -35.024  11.980 -22.947 1.00 . A A . 296 PRO HG2  1 1 
       19 89291 1 1 296 PRO HG3  H -34.860  10.691 -21.741 1.00 . A A . 296 PRO HG3  1 1 
       19 89292 1 1 296 PRO N    N -36.462  12.284 -20.067 1.00 . A A . 296 PRO N    1 1 
       19 89293 1 1 296 PRO O    O -34.150  14.343 -18.265 1.00 . A A . 296 PRO O    1 1 
       19 89294 1 1 297 GLN C    C -36.915  16.537 -17.949 1.00 . A A . 297 GLN C    1 1 
       19 89295 1 1 297 GLN CA   C -35.867  16.346 -19.046 1.00 . A A . 297 GLN CA   1 1 
       19 89296 1 1 297 GLN CB   C -36.085  17.350 -20.183 1.00 . A A . 297 GLN CB   1 1 
       19 89297 1 1 297 GLN CD   C -37.546  18.103 -22.109 1.00 . A A . 297 GLN CD   1 1 
       19 89298 1 1 297 GLN CG   C -37.255  17.014 -21.094 1.00 . A A . 297 GLN CG   1 1 
       19 89299 1 1 297 GLN H    H -36.543  14.715 -20.223 1.00 . A A . 297 GLN H    1 1 
       19 89300 1 1 297 GLN HA   H -34.892  16.521 -18.615 1.00 . A A . 297 GLN HA   1 1 
       19 89301 1 1 297 GLN HB2  H -36.262  18.326 -19.756 1.00 . A A . 297 GLN HB2  1 1 
       19 89302 1 1 297 GLN HB3  H -35.189  17.388 -20.785 1.00 . A A . 297 GLN HB3  1 1 
       19 89303 1 1 297 GLN HE21 H -39.463  17.586 -22.133 1.00 . A A . 297 GLN HE21 1 1 
       19 89304 1 1 297 GLN HE22 H -39.022  18.901 -23.177 1.00 . A A . 297 GLN HE22 1 1 
       19 89305 1 1 297 GLN HG2  H -37.029  16.102 -21.626 1.00 . A A . 297 GLN HG2  1 1 
       19 89306 1 1 297 GLN HG3  H -38.135  16.865 -20.486 1.00 . A A . 297 GLN HG3  1 1 
       19 89307 1 1 297 GLN N    N -35.875  14.977 -19.551 1.00 . A A . 297 GLN N    1 1 
       19 89308 1 1 297 GLN NE2  N -38.800  18.209 -22.510 1.00 . A A . 297 GLN NE2  1 1 
       19 89309 1 1 297 GLN O    O -37.171  17.660 -17.509 1.00 . A A . 297 GLN O    1 1 
       19 89310 1 1 297 GLN OE1  O -36.654  18.839 -22.530 1.00 . A A . 297 GLN OE1  1 1 
       19 89311 1 1 298 ASN C    C -38.100  14.418 -15.359 1.00 . A A . 298 ASN C    1 1 
       19 89312 1 1 298 ASN CA   C -38.457  15.462 -16.399 1.00 . A A . 298 ASN CA   1 1 
       19 89313 1 1 298 ASN CB   C -39.897  15.257 -16.884 1.00 . A A . 298 ASN CB   1 1 
       19 89314 1 1 298 ASN CG   C -40.534  16.541 -17.382 1.00 . A A . 298 ASN CG   1 1 
       19 89315 1 1 298 ASN H    H -37.304  14.579 -17.941 1.00 . A A . 298 ASN H    1 1 
       19 89316 1 1 298 ASN HA   H -38.385  16.424 -15.927 1.00 . A A . 298 ASN HA   1 1 
       19 89317 1 1 298 ASN HB2  H -39.900  14.538 -17.691 1.00 . A A . 298 ASN HB2  1 1 
       19 89318 1 1 298 ASN HB3  H -40.492  14.877 -16.068 1.00 . A A . 298 ASN HB3  1 1 
       19 89319 1 1 298 ASN HD21 H -41.639  15.532 -18.694 1.00 . A A . 298 ASN HD21 1 1 
       19 89320 1 1 298 ASN HD22 H -41.857  17.250 -18.689 1.00 . A A . 298 ASN HD22 1 1 
       19 89321 1 1 298 ASN N    N -37.509  15.437 -17.509 1.00 . A A . 298 ASN N    1 1 
       19 89322 1 1 298 ASN ND2  N -41.433  16.430 -18.350 1.00 . A A . 298 ASN ND2  1 1 
       19 89323 1 1 298 ASN O    O -38.654  13.318 -15.350 1.00 . A A . 298 ASN O    1 1 
       19 89324 1 1 298 ASN OD1  O -40.221  17.628 -16.897 1.00 . A A . 298 ASN OD1  1 1 
       19 89325 1 1 299 PRO C    C -37.844  13.650 -12.376 1.00 . A A . 299 PRO C    1 1 
       19 89326 1 1 299 PRO CA   C -36.725  13.867 -13.388 1.00 . A A . 299 PRO CA   1 1 
       19 89327 1 1 299 PRO CB   C -35.541  14.600 -12.742 1.00 . A A . 299 PRO CB   1 1 
       19 89328 1 1 299 PRO CD   C -36.380  16.003 -14.474 1.00 . A A . 299 PRO CD   1 1 
       19 89329 1 1 299 PRO CG   C -35.128  15.627 -13.741 1.00 . A A . 299 PRO CG   1 1 
       19 89330 1 1 299 PRO HA   H -36.395  12.908 -13.764 1.00 . A A . 299 PRO HA   1 1 
       19 89331 1 1 299 PRO HB2  H -35.858  15.056 -11.815 1.00 . A A . 299 PRO HB2  1 1 
       19 89332 1 1 299 PRO HB3  H -34.744  13.899 -12.549 1.00 . A A . 299 PRO HB3  1 1 
       19 89333 1 1 299 PRO HD2  H -36.911  16.781 -13.943 1.00 . A A . 299 PRO HD2  1 1 
       19 89334 1 1 299 PRO HD3  H -36.152  16.316 -15.481 1.00 . A A . 299 PRO HD3  1 1 
       19 89335 1 1 299 PRO HG2  H -34.716  16.488 -13.235 1.00 . A A . 299 PRO HG2  1 1 
       19 89336 1 1 299 PRO HG3  H -34.406  15.206 -14.424 1.00 . A A . 299 PRO HG3  1 1 
       19 89337 1 1 299 PRO N    N -37.144  14.748 -14.475 1.00 . A A . 299 PRO N    1 1 
       19 89338 1 1 299 PRO O    O -38.003  14.422 -11.430 1.00 . A A . 299 PRO O    1 1 
       19 89339 1 1 300 ASP C    C -40.915  13.132 -11.801 1.00 . A A . 300 ASP C    1 1 
       19 89340 1 1 300 ASP CA   C -39.724  12.188 -11.751 1.00 . A A . 300 ASP CA   1 1 
       19 89341 1 1 300 ASP CB   C -39.221  12.018 -10.311 1.00 . A A . 300 ASP CB   1 1 
       19 89342 1 1 300 ASP CG   C -38.315  10.812 -10.151 1.00 . A A . 300 ASP CG   1 1 
       19 89343 1 1 300 ASP H    H -38.570  12.212 -13.533 1.00 . A A . 300 ASP H    1 1 
       19 89344 1 1 300 ASP HA   H -40.053  11.223 -12.112 1.00 . A A . 300 ASP HA   1 1 
       19 89345 1 1 300 ASP HB2  H -38.670  12.900 -10.023 1.00 . A A . 300 ASP HB2  1 1 
       19 89346 1 1 300 ASP HB3  H -40.069  11.897  -9.653 1.00 . A A . 300 ASP HB3  1 1 
       19 89347 1 1 300 ASP N    N -38.659  12.641 -12.655 1.00 . A A . 300 ASP N    1 1 
       19 89348 1 1 300 ASP O    O -41.778  13.123 -10.922 1.00 . A A . 300 ASP O    1 1 
       19 89349 1 1 300 ASP OD1  O -37.085  10.957 -10.328 1.00 . A A . 300 ASP OD1  1 1 
       19 89350 1 1 300 ASP OD2  O -38.825   9.708  -9.855 1.00 . A A . 300 ASP OD2  1 1 
       19 89351 1 1 301 GLU C    C -43.082  13.918 -13.966 1.00 . A A . 301 GLU C    1 1 
       19 89352 1 1 301 GLU CA   C -42.115  14.760 -13.144 1.00 . A A . 301 GLU CA   1 1 
       19 89353 1 1 301 GLU CB   C -41.689  16.024 -13.902 1.00 . A A . 301 GLU CB   1 1 
       19 89354 1 1 301 GLU CD   C -43.655  17.458 -13.207 1.00 . A A . 301 GLU CD   1 1 
       19 89355 1 1 301 GLU CG   C -42.839  16.910 -14.357 1.00 . A A . 301 GLU CG   1 1 
       19 89356 1 1 301 GLU H    H -40.181  13.988 -13.435 1.00 . A A . 301 GLU H    1 1 
       19 89357 1 1 301 GLU HA   H -42.587  15.038 -12.212 1.00 . A A . 301 GLU HA   1 1 
       19 89358 1 1 301 GLU HB2  H -41.050  16.612 -13.260 1.00 . A A . 301 GLU HB2  1 1 
       19 89359 1 1 301 GLU HB3  H -41.126  15.729 -14.776 1.00 . A A . 301 GLU HB3  1 1 
       19 89360 1 1 301 GLU HG2  H -42.435  17.741 -14.916 1.00 . A A . 301 GLU HG2  1 1 
       19 89361 1 1 301 GLU HG3  H -43.488  16.332 -14.996 1.00 . A A . 301 GLU HG3  1 1 
       19 89362 1 1 301 GLU N    N -40.954  13.944 -12.844 1.00 . A A . 301 GLU N    1 1 
       19 89363 1 1 301 GLU O    O -43.060  13.937 -15.197 1.00 . A A . 301 GLU O    1 1 
       19 89364 1 1 301 GLU OE1  O -43.244  18.474 -12.610 1.00 . A A . 301 GLU OE1  1 1 
       19 89365 1 1 301 GLU OE2  O -44.719  16.883 -12.904 1.00 . A A . 301 GLU OE2  1 1 
       19 89366 1 1 302 ASN C    C -46.208  12.463 -13.731 1.00 . A A . 302 ASN C    1 1 
       19 89367 1 1 302 ASN CA   C -44.734  12.145 -13.940 1.00 . A A . 302 ASN CA   1 1 
       19 89368 1 1 302 ASN CB   C -44.425  10.731 -13.433 1.00 . A A . 302 ASN CB   1 1 
       19 89369 1 1 302 ASN CG   C -42.990  10.302 -13.704 1.00 . A A . 302 ASN CG   1 1 
       19 89370 1 1 302 ASN H    H -43.886  13.185 -12.297 1.00 . A A . 302 ASN H    1 1 
       19 89371 1 1 302 ASN HA   H -44.518  12.188 -14.996 1.00 . A A . 302 ASN HA   1 1 
       19 89372 1 1 302 ASN HB2  H -44.593  10.692 -12.368 1.00 . A A . 302 ASN HB2  1 1 
       19 89373 1 1 302 ASN HB3  H -45.088  10.031 -13.921 1.00 . A A . 302 ASN HB3  1 1 
       19 89374 1 1 302 ASN HD21 H -42.936  11.407 -15.352 1.00 . A A . 302 ASN HD21 1 1 
       19 89375 1 1 302 ASN HD22 H -41.480  10.544 -14.979 1.00 . A A . 302 ASN HD22 1 1 
       19 89376 1 1 302 ASN N    N -43.878  13.120 -13.276 1.00 . A A . 302 ASN N    1 1 
       19 89377 1 1 302 ASN ND2  N -42.414  10.798 -14.788 1.00 . A A . 302 ASN ND2  1 1 
       19 89378 1 1 302 ASN O    O -46.881  12.955 -14.635 1.00 . A A . 302 ASN O    1 1 
       19 89379 1 1 302 ASN OD1  O -42.407   9.529 -12.944 1.00 . A A . 302 ASN OD1  1 1 
       19 89380 1 1 303 GLU C    C -48.296  13.724 -11.515 1.00 . A A . 303 GLU C    1 1 
       19 89381 1 1 303 GLU CA   C -48.109  12.398 -12.232 1.00 . A A . 303 GLU CA   1 1 
       19 89382 1 1 303 GLU CB   C -48.657  11.254 -11.373 1.00 . A A . 303 GLU CB   1 1 
       19 89383 1 1 303 GLU CD   C -48.977   9.757 -13.392 1.00 . A A . 303 GLU CD   1 1 
       19 89384 1 1 303 GLU CG   C -48.449   9.873 -11.976 1.00 . A A . 303 GLU CG   1 1 
       19 89385 1 1 303 GLU H    H -46.110  11.847 -11.838 1.00 . A A . 303 GLU H    1 1 
       19 89386 1 1 303 GLU HA   H -48.649  12.428 -13.167 1.00 . A A . 303 GLU HA   1 1 
       19 89387 1 1 303 GLU HB2  H -48.169  11.278 -10.410 1.00 . A A . 303 GLU HB2  1 1 
       19 89388 1 1 303 GLU HB3  H -49.718  11.404 -11.233 1.00 . A A . 303 GLU HB3  1 1 
       19 89389 1 1 303 GLU HG2  H -47.392   9.657 -11.986 1.00 . A A . 303 GLU HG2  1 1 
       19 89390 1 1 303 GLU HG3  H -48.957   9.148 -11.357 1.00 . A A . 303 GLU HG3  1 1 
       19 89391 1 1 303 GLU N    N -46.703  12.186 -12.536 1.00 . A A . 303 GLU N    1 1 
       19 89392 1 1 303 GLU O    O -48.745  14.693 -12.158 1.00 . A A . 303 GLU O    1 1 
       19 89393 1 1 303 GLU OXT  O -47.979  13.794 -10.308 1.00 . A A . 303 GLU OXT  1 1 
       19 89394 1 1 303 GLU OE1  O -50.082  10.266 -13.671 1.00 . A A . 303 GLU OE1  1 1 
       19 89395 1 1 303 GLU OE2  O -48.292   9.146 -14.237 1.00 . A A . 303 GLU OE2  1 1 
       20 89396 1 1   1 MET C    C  24.540   5.339   1.676 1.00 . A A .   1 MET C    1 1 
       20 89397 1 1   1 MET CA   C  24.912   6.784   1.985 1.00 . A A .   1 MET CA   1 1 
       20 89398 1 1   1 MET CB   C  25.619   6.866   3.342 1.00 . A A .   1 MET CB   1 1 
       20 89399 1 1   1 MET CE   C  26.280  10.970   3.742 1.00 . A A .   1 MET CE   1 1 
       20 89400 1 1   1 MET CG   C  25.688   8.271   3.918 1.00 . A A .   1 MET CG   1 1 
       20 89401 1 1   1 MET H1   H  23.176   7.500   1.084 1.00 . A A .   1 MET H1   1 1 
       20 89402 1 1   1 MET H2   H  23.057   7.323   2.762 1.00 . A A .   1 MET H2   1 1 
       20 89403 1 1   1 MET H3   H  23.929   8.616   2.108 1.00 . A A .   1 MET H3   1 1 
       20 89404 1 1   1 MET HA   H  25.575   7.149   1.211 1.00 . A A .   1 MET HA   1 1 
       20 89405 1 1   1 MET HB2  H  25.092   6.238   4.045 1.00 . A A .   1 MET HB2  1 1 
       20 89406 1 1   1 MET HB3  H  26.628   6.496   3.230 1.00 . A A .   1 MET HB3  1 1 
       20 89407 1 1   1 MET HE1  H  26.833  10.860   4.664 1.00 . A A .   1 MET HE1  1 1 
       20 89408 1 1   1 MET HE2  H  25.241  11.160   3.964 1.00 . A A .   1 MET HE2  1 1 
       20 89409 1 1   1 MET HE3  H  26.686  11.797   3.176 1.00 . A A .   1 MET HE3  1 1 
       20 89410 1 1   1 MET HG2  H  24.687   8.595   4.158 1.00 . A A .   1 MET HG2  1 1 
       20 89411 1 1   1 MET HG3  H  26.281   8.245   4.820 1.00 . A A .   1 MET HG3  1 1 
       20 89412 1 1   1 MET N    N  23.687   7.614   1.983 1.00 . A A .   1 MET N    1 1 
       20 89413 1 1   1 MET O    O  24.582   4.916   0.521 1.00 . A A .   1 MET O    1 1 
       20 89414 1 1   1 MET SD   S  26.421   9.464   2.780 1.00 . A A .   1 MET SD   1 1 
       20 89415 1 1   2 SER C    C  22.156   3.220   2.888 1.00 . A A .   2 SER C    1 1 
       20 89416 1 1   2 SER CA   C  23.629   3.253   2.501 1.00 . A A .   2 SER CA   1 1 
       20 89417 1 1   2 SER CB   C  24.409   2.231   3.330 1.00 . A A .   2 SER CB   1 1 
       20 89418 1 1   2 SER H    H  24.238   4.934   3.622 1.00 . A A .   2 SER H    1 1 
       20 89419 1 1   2 SER HA   H  23.724   3.010   1.454 1.00 . A A .   2 SER HA   1 1 
       20 89420 1 1   2 SER HB2  H  24.241   2.421   4.380 1.00 . A A .   2 SER HB2  1 1 
       20 89421 1 1   2 SER HB3  H  24.059   1.237   3.085 1.00 . A A .   2 SER HB3  1 1 
       20 89422 1 1   2 SER HG   H  26.249   1.553   3.495 1.00 . A A .   2 SER HG   1 1 
       20 89423 1 1   2 SER N    N  24.156   4.588   2.702 1.00 . A A .   2 SER N    1 1 
       20 89424 1 1   2 SER O    O  21.306   2.855   2.075 1.00 . A A .   2 SER O    1 1 
       20 89425 1 1   2 SER OG   O  25.803   2.306   3.068 1.00 . A A .   2 SER OG   1 1 
       20 89426 1 1   3 SER C    C  20.046   2.159   4.905 1.00 . A A .   3 SER C    1 1 
       20 89427 1 1   3 SER CA   C  20.523   3.599   4.706 1.00 . A A .   3 SER CA   1 1 
       20 89428 1 1   3 SER CB   C  19.528   4.380   3.837 1.00 . A A .   3 SER CB   1 1 
       20 89429 1 1   3 SER H    H  22.606   3.984   4.685 1.00 . A A .   3 SER H    1 1 
       20 89430 1 1   3 SER HA   H  20.577   4.074   5.674 1.00 . A A .   3 SER HA   1 1 
       20 89431 1 1   3 SER HB2  H  19.526   3.970   2.839 1.00 . A A .   3 SER HB2  1 1 
       20 89432 1 1   3 SER HB3  H  18.539   4.293   4.263 1.00 . A A .   3 SER HB3  1 1 
       20 89433 1 1   3 SER HG   H  19.070   6.289   3.855 1.00 . A A .   3 SER HG   1 1 
       20 89434 1 1   3 SER N    N  21.873   3.633   4.131 1.00 . A A .   3 SER N    1 1 
       20 89435 1 1   3 SER O    O  19.750   1.744   6.026 1.00 . A A .   3 SER O    1 1 
       20 89436 1 1   3 SER OG   O  19.875   5.754   3.766 1.00 . A A .   3 SER OG   1 1 
       20 89437 1 1   4 ALA C    C  20.670  -0.866   4.413 1.00 . A A .   4 ALA C    1 1 
       20 89438 1 1   4 ALA CA   C  19.569   0.021   3.847 1.00 . A A .   4 ALA CA   1 1 
       20 89439 1 1   4 ALA CB   C  19.200  -0.433   2.448 1.00 . A A .   4 ALA CB   1 1 
       20 89440 1 1   4 ALA H    H  20.250   1.806   2.953 1.00 . A A .   4 ALA H    1 1 
       20 89441 1 1   4 ALA HA   H  18.691  -0.054   4.473 1.00 . A A .   4 ALA HA   1 1 
       20 89442 1 1   4 ALA HB1  H  18.696   0.370   1.933 1.00 . A A .   4 ALA HB1  1 1 
       20 89443 1 1   4 ALA HB2  H  18.545  -1.290   2.508 1.00 . A A .   4 ALA HB2  1 1 
       20 89444 1 1   4 ALA HB3  H  20.097  -0.702   1.906 1.00 . A A .   4 ALA HB3  1 1 
       20 89445 1 1   4 ALA N    N  19.988   1.409   3.815 1.00 . A A .   4 ALA N    1 1 
       20 89446 1 1   4 ALA O    O  21.723  -1.030   3.795 1.00 . A A .   4 ALA O    1 1 
       20 89447 1 1   5 ARG C    C  20.763  -3.553   6.772 1.00 . A A .   5 ARG C    1 1 
       20 89448 1 1   5 ARG CA   C  21.421  -2.292   6.222 1.00 . A A .   5 ARG CA   1 1 
       20 89449 1 1   5 ARG CB   C  22.166  -1.563   7.342 1.00 . A A .   5 ARG CB   1 1 
       20 89450 1 1   5 ARG CD   C  23.821   0.188   8.016 1.00 . A A .   5 ARG CD   1 1 
       20 89451 1 1   5 ARG CG   C  22.990  -0.372   6.877 1.00 . A A .   5 ARG CG   1 1 
       20 89452 1 1   5 ARG CZ   C  25.968   1.373   7.786 1.00 . A A .   5 ARG CZ   1 1 
       20 89453 1 1   5 ARG H    H  19.581  -1.252   6.048 1.00 . A A .   5 ARG H    1 1 
       20 89454 1 1   5 ARG HA   H  22.131  -2.582   5.463 1.00 . A A .   5 ARG HA   1 1 
       20 89455 1 1   5 ARG HB2  H  21.444  -1.208   8.062 1.00 . A A .   5 ARG HB2  1 1 
       20 89456 1 1   5 ARG HB3  H  22.831  -2.263   7.830 1.00 . A A .   5 ARG HB3  1 1 
       20 89457 1 1   5 ARG HD2  H  23.154   0.508   8.803 1.00 . A A .   5 ARG HD2  1 1 
       20 89458 1 1   5 ARG HD3  H  24.464  -0.597   8.391 1.00 . A A .   5 ARG HD3  1 1 
       20 89459 1 1   5 ARG HE   H  24.186   2.117   7.239 1.00 . A A .   5 ARG HE   1 1 
       20 89460 1 1   5 ARG HG2  H  23.651  -0.689   6.082 1.00 . A A .   5 ARG HG2  1 1 
       20 89461 1 1   5 ARG HG3  H  22.323   0.397   6.512 1.00 . A A .   5 ARG HG3  1 1 
       20 89462 1 1   5 ARG HH11 H  26.136  -0.582   8.315 1.00 . A A .   5 ARG HH11 1 1 
       20 89463 1 1   5 ARG HH12 H  27.623   0.318   8.320 1.00 . A A .   5 ARG HH12 1 1 
       20 89464 1 1   5 ARG HH21 H  26.148   3.306   7.214 1.00 . A A .   5 ARG HH21 1 1 
       20 89465 1 1   5 ARG HH22 H  27.632   2.537   7.688 1.00 . A A .   5 ARG HH22 1 1 
       20 89466 1 1   5 ARG N    N  20.437  -1.422   5.592 1.00 . A A .   5 ARG N    1 1 
       20 89467 1 1   5 ARG NE   N  24.649   1.325   7.608 1.00 . A A .   5 ARG NE   1 1 
       20 89468 1 1   5 ARG NH1  N  26.629   0.283   8.166 1.00 . A A .   5 ARG NH1  1 1 
       20 89469 1 1   5 ARG NH2  N  26.632   2.494   7.536 1.00 . A A .   5 ARG NH2  1 1 
       20 89470 1 1   5 ARG O    O  20.392  -3.612   7.948 1.00 . A A .   5 ARG O    1 1 
       20 89471 1 1   6 PHE C    C  20.389  -6.889   5.277 1.00 . A A .   6 PHE C    1 1 
       20 89472 1 1   6 PHE CA   C  20.035  -5.827   6.307 1.00 . A A .   6 PHE CA   1 1 
       20 89473 1 1   6 PHE CB   C  18.509  -5.728   6.460 1.00 . A A .   6 PHE CB   1 1 
       20 89474 1 1   6 PHE CD1  C  17.662  -4.197   4.655 1.00 . A A .   6 PHE CD1  1 1 
       20 89475 1 1   6 PHE CD2  C  17.189  -6.526   4.475 1.00 . A A .   6 PHE CD2  1 1 
       20 89476 1 1   6 PHE CE1  C  16.984  -3.967   3.474 1.00 . A A .   6 PHE CE1  1 1 
       20 89477 1 1   6 PHE CE2  C  16.511  -6.301   3.292 1.00 . A A .   6 PHE CE2  1 1 
       20 89478 1 1   6 PHE CG   C  17.774  -5.478   5.169 1.00 . A A .   6 PHE CG   1 1 
       20 89479 1 1   6 PHE CZ   C  16.408  -5.018   2.793 1.00 . A A .   6 PHE CZ   1 1 
       20 89480 1 1   6 PHE H    H  20.870  -4.412   4.970 1.00 . A A .   6 PHE H    1 1 
       20 89481 1 1   6 PHE HA   H  20.469  -6.102   7.257 1.00 . A A .   6 PHE HA   1 1 
       20 89482 1 1   6 PHE HB2  H  18.137  -6.652   6.876 1.00 . A A .   6 PHE HB2  1 1 
       20 89483 1 1   6 PHE HB3  H  18.276  -4.918   7.136 1.00 . A A .   6 PHE HB3  1 1 
       20 89484 1 1   6 PHE HD1  H  18.114  -3.373   5.186 1.00 . A A .   6 PHE HD1  1 1 
       20 89485 1 1   6 PHE HD2  H  17.269  -7.529   4.866 1.00 . A A .   6 PHE HD2  1 1 
       20 89486 1 1   6 PHE HE1  H  16.902  -2.961   3.084 1.00 . A A .   6 PHE HE1  1 1 
       20 89487 1 1   6 PHE HE2  H  16.061  -7.126   2.761 1.00 . A A .   6 PHE HE2  1 1 
       20 89488 1 1   6 PHE HZ   H  15.877  -4.838   1.869 1.00 . A A .   6 PHE HZ   1 1 
       20 89489 1 1   6 PHE N    N  20.601  -4.544   5.910 1.00 . A A .   6 PHE N    1 1 
       20 89490 1 1   6 PHE O    O  20.813  -6.565   4.164 1.00 . A A .   6 PHE O    1 1 
       20 89491 1 1   7 ASP C    C  19.132  -9.561   4.003 1.00 . A A .   7 ASP C    1 1 
       20 89492 1 1   7 ASP CA   C  20.442  -9.244   4.711 1.00 . A A .   7 ASP CA   1 1 
       20 89493 1 1   7 ASP CB   C  20.970 -10.482   5.440 1.00 . A A .   7 ASP CB   1 1 
       20 89494 1 1   7 ASP CG   C  21.425 -11.568   4.487 1.00 . A A .   7 ASP CG   1 1 
       20 89495 1 1   7 ASP H    H  19.960  -8.353   6.572 1.00 . A A .   7 ASP H    1 1 
       20 89496 1 1   7 ASP HA   H  21.169  -8.923   3.979 1.00 . A A .   7 ASP HA   1 1 
       20 89497 1 1   7 ASP HB2  H  21.809 -10.198   6.057 1.00 . A A .   7 ASP HB2  1 1 
       20 89498 1 1   7 ASP HB3  H  20.186 -10.882   6.068 1.00 . A A .   7 ASP HB3  1 1 
       20 89499 1 1   7 ASP N    N  20.230  -8.149   5.647 1.00 . A A .   7 ASP N    1 1 
       20 89500 1 1   7 ASP O    O  18.138  -9.908   4.646 1.00 . A A .   7 ASP O    1 1 
       20 89501 1 1   7 ASP OD1  O  20.565 -12.283   3.931 1.00 . A A .   7 ASP OD1  1 1 
       20 89502 1 1   7 ASP OD2  O  22.650 -11.718   4.295 1.00 . A A .   7 ASP OD2  1 1 
       20 89503 1 1   8 SER C    C  17.384 -10.998   1.878 1.00 . A A .   8 SER C    1 1 
       20 89504 1 1   8 SER CA   C  17.910  -9.561   1.899 1.00 . A A .   8 SER CA   1 1 
       20 89505 1 1   8 SER CB   C  18.166  -9.065   0.471 1.00 . A A .   8 SER CB   1 1 
       20 89506 1 1   8 SER H    H  19.982  -9.279   2.217 1.00 . A A .   8 SER H    1 1 
       20 89507 1 1   8 SER HA   H  17.164  -8.928   2.356 1.00 . A A .   8 SER HA   1 1 
       20 89508 1 1   8 SER HB2  H  18.906  -9.697   0.000 1.00 . A A .   8 SER HB2  1 1 
       20 89509 1 1   8 SER HB3  H  17.246  -9.109  -0.093 1.00 . A A .   8 SER HB3  1 1 
       20 89510 1 1   8 SER HG   H  18.864  -7.461  -0.440 1.00 . A A .   8 SER HG   1 1 
       20 89511 1 1   8 SER N    N  19.132  -9.442   2.684 1.00 . A A .   8 SER N    1 1 
       20 89512 1 1   8 SER O    O  16.221 -11.236   1.552 1.00 . A A .   8 SER O    1 1 
       20 89513 1 1   8 SER OG   O  18.643  -7.724   0.467 1.00 . A A .   8 SER OG   1 1 
       20 89514 1 1   9 SER C    C  17.520 -13.897   3.586 1.00 . A A .   9 SER C    1 1 
       20 89515 1 1   9 SER CA   C  17.842 -13.353   2.194 1.00 . A A .   9 SER CA   1 1 
       20 89516 1 1   9 SER CB   C  18.966 -14.173   1.563 1.00 . A A .   9 SER CB   1 1 
       20 89517 1 1   9 SER H    H  19.126 -11.711   2.562 1.00 . A A .   9 SER H    1 1 
       20 89518 1 1   9 SER HA   H  16.960 -13.434   1.577 1.00 . A A .   9 SER HA   1 1 
       20 89519 1 1   9 SER HB2  H  19.818 -14.176   2.224 1.00 . A A .   9 SER HB2  1 1 
       20 89520 1 1   9 SER HB3  H  18.625 -15.186   1.409 1.00 . A A .   9 SER HB3  1 1 
       20 89521 1 1   9 SER HG   H  20.330 -13.591   0.274 1.00 . A A .   9 SER HG   1 1 
       20 89522 1 1   9 SER N    N  18.225 -11.952   2.245 1.00 . A A .   9 SER N    1 1 
       20 89523 1 1   9 SER O    O  16.972 -14.990   3.726 1.00 . A A .   9 SER O    1 1 
       20 89524 1 1   9 SER OG   O  19.360 -13.628   0.314 1.00 . A A .   9 SER OG   1 1 
       20 89525 1 1  10 ASP C    C  16.207 -13.565   6.389 1.00 . A A .  10 ASP C    1 1 
       20 89526 1 1  10 ASP CA   C  17.676 -13.618   5.983 1.00 . A A .  10 ASP CA   1 1 
       20 89527 1 1  10 ASP CB   C  18.520 -12.801   6.960 1.00 . A A .  10 ASP CB   1 1 
       20 89528 1 1  10 ASP CG   C  18.824 -13.560   8.234 1.00 . A A .  10 ASP CG   1 1 
       20 89529 1 1  10 ASP H    H  18.233 -12.246   4.463 1.00 . A A .  10 ASP H    1 1 
       20 89530 1 1  10 ASP HA   H  18.002 -14.648   6.015 1.00 . A A .  10 ASP HA   1 1 
       20 89531 1 1  10 ASP HB2  H  19.456 -12.540   6.487 1.00 . A A .  10 ASP HB2  1 1 
       20 89532 1 1  10 ASP HB3  H  17.987 -11.898   7.218 1.00 . A A .  10 ASP HB3  1 1 
       20 89533 1 1  10 ASP N    N  17.855 -13.141   4.618 1.00 . A A .  10 ASP N    1 1 
       20 89534 1 1  10 ASP O    O  15.706 -12.533   6.834 1.00 . A A .  10 ASP O    1 1 
       20 89535 1 1  10 ASP OD1  O  17.956 -14.318   8.711 1.00 . A A .  10 ASP OD1  1 1 
       20 89536 1 1  10 ASP OD2  O  19.956 -13.425   8.751 1.00 . A A .  10 ASP OD2  1 1 
       20 89537 1 1  11 ARG C    C  13.877 -14.619   8.056 1.00 . A A .  11 ARG C    1 1 
       20 89538 1 1  11 ARG CA   C  14.100 -14.771   6.558 1.00 . A A .  11 ARG CA   1 1 
       20 89539 1 1  11 ARG CB   C  13.511 -16.085   6.053 1.00 . A A .  11 ARG CB   1 1 
       20 89540 1 1  11 ARG CD   C  13.061 -17.226   3.854 1.00 . A A .  11 ARG CD   1 1 
       20 89541 1 1  11 ARG CG   C  12.886 -15.963   4.675 1.00 . A A .  11 ARG CG   1 1 
       20 89542 1 1  11 ARG CZ   C  14.882 -17.115   2.194 1.00 . A A .  11 ARG CZ   1 1 
       20 89543 1 1  11 ARG H    H  15.970 -15.475   5.857 1.00 . A A .  11 ARG H    1 1 
       20 89544 1 1  11 ARG HA   H  13.601 -13.956   6.056 1.00 . A A .  11 ARG HA   1 1 
       20 89545 1 1  11 ARG HB2  H  14.294 -16.829   6.008 1.00 . A A .  11 ARG HB2  1 1 
       20 89546 1 1  11 ARG HB3  H  12.748 -16.415   6.743 1.00 . A A .  11 ARG HB3  1 1 
       20 89547 1 1  11 ARG HD2  H  12.772 -18.075   4.454 1.00 . A A .  11 ARG HD2  1 1 
       20 89548 1 1  11 ARG HD3  H  12.426 -17.166   2.982 1.00 . A A .  11 ARG HD3  1 1 
       20 89549 1 1  11 ARG HE   H  15.089 -17.754   4.088 1.00 . A A .  11 ARG HE   1 1 
       20 89550 1 1  11 ARG HG2  H  11.830 -15.766   4.788 1.00 . A A .  11 ARG HG2  1 1 
       20 89551 1 1  11 ARG HG3  H  13.351 -15.138   4.154 1.00 . A A .  11 ARG HG3  1 1 
       20 89552 1 1  11 ARG HH11 H  13.090 -16.453   1.527 1.00 . A A .  11 ARG HH11 1 1 
       20 89553 1 1  11 ARG HH12 H  14.372 -16.401   0.357 1.00 . A A .  11 ARG HH12 1 1 
       20 89554 1 1  11 ARG HH21 H  16.787 -17.698   2.555 1.00 . A A .  11 ARG HH21 1 1 
       20 89555 1 1  11 ARG HH22 H  16.485 -17.103   0.947 1.00 . A A .  11 ARG HH22 1 1 
       20 89556 1 1  11 ARG N    N  15.514 -14.684   6.222 1.00 . A A .  11 ARG N    1 1 
       20 89557 1 1  11 ARG NE   N  14.445 -17.400   3.421 1.00 . A A .  11 ARG NE   1 1 
       20 89558 1 1  11 ARG NH1  N  14.046 -16.615   1.290 1.00 . A A .  11 ARG NH1  1 1 
       20 89559 1 1  11 ARG NH2  N  16.151 -17.323   1.875 1.00 . A A .  11 ARG NH2  1 1 
       20 89560 1 1  11 ARG O    O  12.819 -14.172   8.488 1.00 . A A .  11 ARG O    1 1 
       20 89561 1 1  12 SER C    C  14.921 -13.311  10.675 1.00 . A A .  12 SER C    1 1 
       20 89562 1 1  12 SER CA   C  14.815 -14.788  10.286 1.00 . A A .  12 SER CA   1 1 
       20 89563 1 1  12 SER CB   C  15.923 -15.599  10.956 1.00 . A A .  12 SER CB   1 1 
       20 89564 1 1  12 SER H    H  15.712 -15.311   8.445 1.00 . A A .  12 SER H    1 1 
       20 89565 1 1  12 SER HA   H  13.856 -15.166  10.612 1.00 . A A .  12 SER HA   1 1 
       20 89566 1 1  12 SER HB2  H  16.886 -15.233  10.631 1.00 . A A .  12 SER HB2  1 1 
       20 89567 1 1  12 SER HB3  H  15.842 -15.503  12.029 1.00 . A A .  12 SER HB3  1 1 
       20 89568 1 1  12 SER HG   H  14.940 -17.297  10.875 1.00 . A A .  12 SER HG   1 1 
       20 89569 1 1  12 SER N    N  14.890 -14.948   8.843 1.00 . A A .  12 SER N    1 1 
       20 89570 1 1  12 SER O    O  14.918 -12.967  11.860 1.00 . A A .  12 SER O    1 1 
       20 89571 1 1  12 SER OG   O  15.815 -16.971  10.608 1.00 . A A .  12 SER OG   1 1 
       20 89572 1 1  13 ALA C    C  13.763 -10.322   9.529 1.00 . A A .  13 ALA C    1 1 
       20 89573 1 1  13 ALA CA   C  15.073 -11.012   9.919 1.00 . A A .  13 ALA CA   1 1 
       20 89574 1 1  13 ALA CB   C  16.243 -10.389   9.168 1.00 . A A .  13 ALA CB   1 1 
       20 89575 1 1  13 ALA H    H  15.075 -12.776   8.750 1.00 . A A .  13 ALA H    1 1 
       20 89576 1 1  13 ALA HA   H  15.240 -10.864  10.975 1.00 . A A .  13 ALA HA   1 1 
       20 89577 1 1  13 ALA HB1  H  16.292  -9.333   9.389 1.00 . A A .  13 ALA HB1  1 1 
       20 89578 1 1  13 ALA HB2  H  16.103 -10.528   8.106 1.00 . A A .  13 ALA HB2  1 1 
       20 89579 1 1  13 ALA HB3  H  17.162 -10.865   9.476 1.00 . A A .  13 ALA HB3  1 1 
       20 89580 1 1  13 ALA N    N  15.021 -12.442   9.673 1.00 . A A .  13 ALA N    1 1 
       20 89581 1 1  13 ALA O    O  13.220  -9.535  10.303 1.00 . A A .  13 ALA O    1 1 
       20 89582 1 1  14 TRP C    C  10.829 -10.756   7.674 1.00 . A A .  14 TRP C    1 1 
       20 89583 1 1  14 TRP CA   C  12.092  -9.898   7.811 1.00 . A A .  14 TRP CA   1 1 
       20 89584 1 1  14 TRP CB   C  12.435  -9.246   6.462 1.00 . A A .  14 TRP CB   1 1 
       20 89585 1 1  14 TRP CD1  C  14.518 -10.164   5.282 1.00 . A A .  14 TRP CD1  1 1 
       20 89586 1 1  14 TRP CD2  C  12.604 -11.106   4.601 1.00 . A A .  14 TRP CD2  1 1 
       20 89587 1 1  14 TRP CE2  C  13.671 -11.686   3.886 1.00 . A A .  14 TRP CE2  1 1 
       20 89588 1 1  14 TRP CE3  C  11.304 -11.546   4.337 1.00 . A A .  14 TRP CE3  1 1 
       20 89589 1 1  14 TRP CG   C  13.170 -10.136   5.496 1.00 . A A .  14 TRP CG   1 1 
       20 89590 1 1  14 TRP CH2  C  12.191 -13.088   2.692 1.00 . A A .  14 TRP CH2  1 1 
       20 89591 1 1  14 TRP CZ2  C  13.475 -12.680   2.927 1.00 . A A .  14 TRP CZ2  1 1 
       20 89592 1 1  14 TRP CZ3  C  11.111 -12.530   3.387 1.00 . A A .  14 TRP CZ3  1 1 
       20 89593 1 1  14 TRP H    H  13.658 -11.337   7.806 1.00 . A A .  14 TRP H    1 1 
       20 89594 1 1  14 TRP HA   H  11.875  -9.109   8.515 1.00 . A A .  14 TRP HA   1 1 
       20 89595 1 1  14 TRP HB2  H  11.520  -8.929   5.984 1.00 . A A .  14 TRP HB2  1 1 
       20 89596 1 1  14 TRP HB3  H  13.052  -8.377   6.644 1.00 . A A .  14 TRP HB3  1 1 
       20 89597 1 1  14 TRP HD1  H  15.230  -9.542   5.805 1.00 . A A .  14 TRP HD1  1 1 
       20 89598 1 1  14 TRP HE1  H  15.729 -11.299   3.997 1.00 . A A .  14 TRP HE1  1 1 
       20 89599 1 1  14 TRP HE3  H  10.457 -11.128   4.862 1.00 . A A .  14 TRP HE3  1 1 
       20 89600 1 1  14 TRP HH2  H  11.991 -13.854   1.956 1.00 . A A .  14 TRP HH2  1 1 
       20 89601 1 1  14 TRP HZ2  H  14.298 -13.121   2.381 1.00 . A A .  14 TRP HZ2  1 1 
       20 89602 1 1  14 TRP HZ3  H  10.111 -12.881   3.171 1.00 . A A .  14 TRP HZ3  1 1 
       20 89603 1 1  14 TRP N    N  13.247 -10.627   8.340 1.00 . A A .  14 TRP N    1 1 
       20 89604 1 1  14 TRP NE1  N  14.825 -11.094   4.320 1.00 . A A .  14 TRP NE1  1 1 
       20 89605 1 1  14 TRP O    O   9.724 -10.218   7.607 1.00 . A A .  14 TRP O    1 1 
       20 89606 1 1  15 TYR C    C   8.929 -13.072   8.558 1.00 . A A .  15 TYR C    1 1 
       20 89607 1 1  15 TYR CA   C   9.839 -12.941   7.342 1.00 . A A .  15 TYR CA   1 1 
       20 89608 1 1  15 TYR CB   C  10.332 -14.313   6.896 1.00 . A A .  15 TYR CB   1 1 
       20 89609 1 1  15 TYR CD1  C   8.582 -14.526   5.098 1.00 . A A .  15 TYR CD1  1 1 
       20 89610 1 1  15 TYR CD2  C   9.106 -16.454   6.396 1.00 . A A .  15 TYR CD2  1 1 
       20 89611 1 1  15 TYR CE1  C   7.674 -15.259   4.366 1.00 . A A .  15 TYR CE1  1 1 
       20 89612 1 1  15 TYR CE2  C   8.194 -17.193   5.672 1.00 . A A .  15 TYR CE2  1 1 
       20 89613 1 1  15 TYR CG   C   9.315 -15.111   6.122 1.00 . A A .  15 TYR CG   1 1 
       20 89614 1 1  15 TYR CZ   C   7.483 -16.589   4.657 1.00 . A A .  15 TYR CZ   1 1 
       20 89615 1 1  15 TYR H    H  11.852 -12.466   7.814 1.00 . A A .  15 TYR H    1 1 
       20 89616 1 1  15 TYR HA   H   9.276 -12.492   6.537 1.00 . A A .  15 TYR HA   1 1 
       20 89617 1 1  15 TYR HB2  H  11.200 -14.187   6.267 1.00 . A A .  15 TYR HB2  1 1 
       20 89618 1 1  15 TYR HB3  H  10.609 -14.885   7.770 1.00 . A A .  15 TYR HB3  1 1 
       20 89619 1 1  15 TYR HD1  H   8.738 -13.481   4.873 1.00 . A A .  15 TYR HD1  1 1 
       20 89620 1 1  15 TYR HD2  H   9.665 -16.921   7.193 1.00 . A A .  15 TYR HD2  1 1 
       20 89621 1 1  15 TYR HE1  H   7.107 -14.786   3.578 1.00 . A A .  15 TYR HE1  1 1 
       20 89622 1 1  15 TYR HE2  H   8.044 -18.237   5.898 1.00 . A A .  15 TYR HE2  1 1 
       20 89623 1 1  15 TYR HH   H   5.926 -17.700   4.498 1.00 . A A .  15 TYR HH   1 1 
       20 89624 1 1  15 TYR N    N  10.975 -12.070   7.630 1.00 . A A .  15 TYR N    1 1 
       20 89625 1 1  15 TYR O    O   9.354 -13.529   9.618 1.00 . A A .  15 TYR O    1 1 
       20 89626 1 1  15 TYR OH   O   6.593 -17.323   3.917 1.00 . A A .  15 TYR OH   1 1 
       20 89627 1 1  16 MET C    C   5.757 -13.830   9.432 1.00 . A A .  16 MET C    1 1 
       20 89628 1 1  16 MET CA   C   6.711 -12.649   9.488 1.00 . A A .  16 MET CA   1 1 
       20 89629 1 1  16 MET CB   C   5.924 -11.345   9.461 1.00 . A A .  16 MET CB   1 1 
       20 89630 1 1  16 MET CE   C   8.838  -8.732  10.850 1.00 . A A .  16 MET CE   1 1 
       20 89631 1 1  16 MET CG   C   6.801 -10.121   9.610 1.00 . A A .  16 MET CG   1 1 
       20 89632 1 1  16 MET H    H   7.385 -12.372   7.498 1.00 . A A .  16 MET H    1 1 
       20 89633 1 1  16 MET HA   H   7.256 -12.695  10.410 1.00 . A A .  16 MET HA   1 1 
       20 89634 1 1  16 MET HB2  H   5.394 -11.274   8.523 1.00 . A A .  16 MET HB2  1 1 
       20 89635 1 1  16 MET HB3  H   5.212 -11.353  10.271 1.00 . A A .  16 MET HB3  1 1 
       20 89636 1 1  16 MET HE1  H   9.484  -8.594  11.705 1.00 . A A .  16 MET HE1  1 1 
       20 89637 1 1  16 MET HE2  H   8.251  -7.841  10.694 1.00 . A A .  16 MET HE2  1 1 
       20 89638 1 1  16 MET HE3  H   9.439  -8.925   9.973 1.00 . A A .  16 MET HE3  1 1 
       20 89639 1 1  16 MET HG2  H   7.489 -10.083   8.778 1.00 . A A .  16 MET HG2  1 1 
       20 89640 1 1  16 MET HG3  H   6.172  -9.242   9.594 1.00 . A A .  16 MET HG3  1 1 
       20 89641 1 1  16 MET N    N   7.673 -12.672   8.391 1.00 . A A .  16 MET N    1 1 
       20 89642 1 1  16 MET O    O   5.105 -14.146  10.425 1.00 . A A .  16 MET O    1 1 
       20 89643 1 1  16 MET SD   S   7.748 -10.122  11.141 1.00 . A A .  16 MET SD   1 1 
       20 89644 1 1  17 GLY C    C   3.364 -15.333   8.499 1.00 . A A .  17 GLY C    1 1 
       20 89645 1 1  17 GLY CA   C   4.805 -15.623   8.094 1.00 . A A .  17 GLY CA   1 1 
       20 89646 1 1  17 GLY H    H   6.278 -14.204   7.543 1.00 . A A .  17 GLY H    1 1 
       20 89647 1 1  17 GLY HA2  H   4.820 -15.907   7.052 1.00 . A A .  17 GLY HA2  1 1 
       20 89648 1 1  17 GLY HA3  H   5.171 -16.451   8.683 1.00 . A A .  17 GLY HA3  1 1 
       20 89649 1 1  17 GLY N    N   5.701 -14.489   8.279 1.00 . A A .  17 GLY N    1 1 
       20 89650 1 1  17 GLY O    O   2.697 -14.524   7.856 1.00 . A A .  17 GLY O    1 1 
       20 89651 1 1  18 PRO C    C   1.125 -14.427  10.519 1.00 . A A .  18 PRO C    1 1 
       20 89652 1 1  18 PRO CA   C   1.465 -15.830  10.008 1.00 . A A .  18 PRO CA   1 1 
       20 89653 1 1  18 PRO CB   C   1.322 -16.860  11.140 1.00 . A A .  18 PRO CB   1 1 
       20 89654 1 1  18 PRO CD   C   3.608 -16.896  10.434 1.00 . A A .  18 PRO CD   1 1 
       20 89655 1 1  18 PRO CG   C   2.522 -17.741  11.032 1.00 . A A .  18 PRO CG   1 1 
       20 89656 1 1  18 PRO HA   H   0.782 -16.086   9.210 1.00 . A A .  18 PRO HA   1 1 
       20 89657 1 1  18 PRO HB2  H   1.295 -16.348  12.091 1.00 . A A .  18 PRO HB2  1 1 
       20 89658 1 1  18 PRO HB3  H   0.410 -17.421  11.003 1.00 . A A .  18 PRO HB3  1 1 
       20 89659 1 1  18 PRO HD2  H   4.139 -16.360  11.205 1.00 . A A .  18 PRO HD2  1 1 
       20 89660 1 1  18 PRO HD3  H   4.287 -17.505   9.855 1.00 . A A .  18 PRO HD3  1 1 
       20 89661 1 1  18 PRO HG2  H   2.815 -18.087  12.013 1.00 . A A .  18 PRO HG2  1 1 
       20 89662 1 1  18 PRO HG3  H   2.304 -18.580  10.389 1.00 . A A .  18 PRO HG3  1 1 
       20 89663 1 1  18 PRO N    N   2.860 -15.972   9.569 1.00 . A A .  18 PRO N    1 1 
       20 89664 1 1  18 PRO O    O   1.151 -14.162  11.722 1.00 . A A .  18 PRO O    1 1 
       20 89665 1 1  19 VAL C    C  -0.834 -11.856   8.996 1.00 . A A .  19 VAL C    1 1 
       20 89666 1 1  19 VAL CA   C   0.375 -12.178   9.910 1.00 . A A .  19 VAL CA   1 1 
       20 89667 1 1  19 VAL CB   C   1.562 -11.162   9.780 1.00 . A A .  19 VAL CB   1 1 
       20 89668 1 1  19 VAL CG1  C   1.155  -9.731  10.117 1.00 . A A .  19 VAL CG1  1 1 
       20 89669 1 1  19 VAL CG2  C   2.701 -11.572  10.695 1.00 . A A .  19 VAL CG2  1 1 
       20 89670 1 1  19 VAL H    H   0.891 -13.792   8.645 1.00 . A A .  19 VAL H    1 1 
       20 89671 1 1  19 VAL HA   H   0.036 -12.181  10.937 1.00 . A A .  19 VAL HA   1 1 
       20 89672 1 1  19 VAL HB   H   1.935 -11.187   8.766 1.00 . A A .  19 VAL HB   1 1 
       20 89673 1 1  19 VAL HG11 H   2.000  -9.071   9.971 1.00 . A A .  19 VAL HG11 1 1 
       20 89674 1 1  19 VAL HG12 H   0.832  -9.679  11.146 1.00 . A A .  19 VAL HG12 1 1 
       20 89675 1 1  19 VAL HG13 H   0.346  -9.425   9.471 1.00 . A A .  19 VAL HG13 1 1 
       20 89676 1 1  19 VAL HG21 H   3.450 -10.795  10.704 1.00 . A A .  19 VAL HG21 1 1 
       20 89677 1 1  19 VAL HG22 H   3.137 -12.492  10.333 1.00 . A A .  19 VAL HG22 1 1 
       20 89678 1 1  19 VAL HG23 H   2.325 -11.721  11.696 1.00 . A A .  19 VAL HG23 1 1 
       20 89679 1 1  19 VAL N    N   0.820 -13.531   9.590 1.00 . A A .  19 VAL N    1 1 
       20 89680 1 1  19 VAL O    O  -1.387 -12.780   8.402 1.00 . A A .  19 VAL O    1 1 
       20 89681 1 1  20 SER C    C  -2.559  -8.766   8.067 1.00 . A A .  20 SER C    1 1 
       20 89682 1 1  20 SER CA   C  -2.502 -10.269   8.215 1.00 . A A .  20 SER CA   1 1 
       20 89683 1 1  20 SER CB   C  -3.681 -10.773   9.055 1.00 . A A .  20 SER CB   1 1 
       20 89684 1 1  20 SER H    H  -0.670  -9.845   9.130 1.00 . A A .  20 SER H    1 1 
       20 89685 1 1  20 SER HA   H  -2.521 -10.733   7.239 1.00 . A A .  20 SER HA   1 1 
       20 89686 1 1  20 SER HB2  H  -4.605 -10.431   8.614 1.00 . A A .  20 SER HB2  1 1 
       20 89687 1 1  20 SER HB3  H  -3.669 -11.853   9.077 1.00 . A A .  20 SER HB3  1 1 
       20 89688 1 1  20 SER HG   H  -3.624 -11.038  11.003 1.00 . A A .  20 SER HG   1 1 
       20 89689 1 1  20 SER N    N  -1.246 -10.595   8.855 1.00 . A A .  20 SER N    1 1 
       20 89690 1 1  20 SER O    O  -1.664  -8.080   8.550 1.00 . A A .  20 SER O    1 1 
       20 89691 1 1  20 SER OG   O  -3.603 -10.288  10.386 1.00 . A A .  20 SER OG   1 1 
       20 89692 1 1  21 ARG C    C  -3.693  -6.103   8.610 1.00 . A A .  21 ARG C    1 1 
       20 89693 1 1  21 ARG CA   C  -3.701  -6.807   7.246 1.00 . A A .  21 ARG CA   1 1 
       20 89694 1 1  21 ARG CB   C  -4.978  -6.452   6.458 1.00 . A A .  21 ARG CB   1 1 
       20 89695 1 1  21 ARG CD   C  -4.504  -3.963   6.391 1.00 . A A .  21 ARG CD   1 1 
       20 89696 1 1  21 ARG CG   C  -5.519  -5.046   6.726 1.00 . A A .  21 ARG CG   1 1 
       20 89697 1 1  21 ARG CZ   C  -4.129  -3.775   3.960 1.00 . A A .  21 ARG CZ   1 1 
       20 89698 1 1  21 ARG H    H  -4.248  -8.844   7.006 1.00 . A A .  21 ARG H    1 1 
       20 89699 1 1  21 ARG HA   H  -2.831  -6.477   6.685 1.00 . A A .  21 ARG HA   1 1 
       20 89700 1 1  21 ARG HB2  H  -4.765  -6.533   5.402 1.00 . A A .  21 ARG HB2  1 1 
       20 89701 1 1  21 ARG HB3  H  -5.751  -7.164   6.712 1.00 . A A .  21 ARG HB3  1 1 
       20 89702 1 1  21 ARG HD2  H  -4.572  -3.184   7.136 1.00 . A A .  21 ARG HD2  1 1 
       20 89703 1 1  21 ARG HD3  H  -3.515  -4.397   6.420 1.00 . A A .  21 ARG HD3  1 1 
       20 89704 1 1  21 ARG HE   H  -5.336  -2.589   5.029 1.00 . A A .  21 ARG HE   1 1 
       20 89705 1 1  21 ARG HG2  H  -6.401  -4.892   6.123 1.00 . A A .  21 ARG HG2  1 1 
       20 89706 1 1  21 ARG HG3  H  -5.782  -4.969   7.771 1.00 . A A .  21 ARG HG3  1 1 
       20 89707 1 1  21 ARG HH11 H  -3.281  -5.404   4.799 1.00 . A A .  21 ARG HH11 1 1 
       20 89708 1 1  21 ARG HH12 H  -2.966  -5.193   3.109 1.00 . A A .  21 ARG HH12 1 1 
       20 89709 1 1  21 ARG HH21 H  -4.892  -2.277   2.839 1.00 . A A .  21 ARG HH21 1 1 
       20 89710 1 1  21 ARG HH22 H  -3.856  -3.379   1.994 1.00 . A A .  21 ARG HH22 1 1 
       20 89711 1 1  21 ARG N    N  -3.575  -8.249   7.400 1.00 . A A .  21 ARG N    1 1 
       20 89712 1 1  21 ARG NE   N  -4.723  -3.372   5.074 1.00 . A A .  21 ARG NE   1 1 
       20 89713 1 1  21 ARG NH1  N  -3.390  -4.876   3.956 1.00 . A A .  21 ARG NH1  1 1 
       20 89714 1 1  21 ARG NH2  N  -4.303  -3.094   2.841 1.00 . A A .  21 ARG NH2  1 1 
       20 89715 1 1  21 ARG O    O  -2.894  -5.192   8.832 1.00 . A A .  21 ARG O    1 1 
       20 89716 1 1  22 GLN C    C  -3.395  -5.921  11.591 1.00 . A A .  22 GLN C    1 1 
       20 89717 1 1  22 GLN CA   C  -4.716  -5.924  10.823 1.00 . A A .  22 GLN CA   1 1 
       20 89718 1 1  22 GLN CB   C  -5.787  -6.663  11.632 1.00 . A A .  22 GLN CB   1 1 
       20 89719 1 1  22 GLN CD   C  -7.078  -6.837  13.803 1.00 . A A .  22 GLN CD   1 1 
       20 89720 1 1  22 GLN CG   C  -6.030  -6.074  13.013 1.00 . A A .  22 GLN CG   1 1 
       20 89721 1 1  22 GLN H    H  -5.144  -7.308   9.274 1.00 . A A .  22 GLN H    1 1 
       20 89722 1 1  22 GLN HA   H  -5.034  -4.904  10.675 1.00 . A A .  22 GLN HA   1 1 
       20 89723 1 1  22 GLN HB2  H  -6.717  -6.635  11.085 1.00 . A A .  22 GLN HB2  1 1 
       20 89724 1 1  22 GLN HB3  H  -5.482  -7.692  11.754 1.00 . A A .  22 GLN HB3  1 1 
       20 89725 1 1  22 GLN HE21 H  -8.037  -7.324  12.131 1.00 . A A .  22 GLN HE21 1 1 
       20 89726 1 1  22 GLN HE22 H  -8.738  -7.916  13.597 1.00 . A A .  22 GLN HE22 1 1 
       20 89727 1 1  22 GLN HG2  H  -5.103  -6.094  13.566 1.00 . A A .  22 GLN HG2  1 1 
       20 89728 1 1  22 GLN HG3  H  -6.358  -5.051  12.901 1.00 . A A .  22 GLN HG3  1 1 
       20 89729 1 1  22 GLN N    N  -4.570  -6.544   9.506 1.00 . A A .  22 GLN N    1 1 
       20 89730 1 1  22 GLN NE2  N  -8.046  -7.418  13.107 1.00 . A A .  22 GLN NE2  1 1 
       20 89731 1 1  22 GLN O    O  -2.855  -4.860  11.907 1.00 . A A .  22 GLN O    1 1 
       20 89732 1 1  22 GLN OE1  O  -7.018  -6.906  15.030 1.00 . A A .  22 GLN OE1  1 1 
       20 89733 1 1  23 GLU C    C  -0.485  -6.519  12.022 1.00 . A A .  23 GLU C    1 1 
       20 89734 1 1  23 GLU CA   C  -1.656  -7.264  12.653 1.00 . A A .  23 GLU CA   1 1 
       20 89735 1 1  23 GLU CB   C  -1.304  -8.744  12.791 1.00 . A A .  23 GLU CB   1 1 
       20 89736 1 1  23 GLU CD   C  -2.340  -9.078  15.065 1.00 . A A .  23 GLU CD   1 1 
       20 89737 1 1  23 GLU CG   C  -2.299  -9.534  13.621 1.00 . A A .  23 GLU CG   1 1 
       20 89738 1 1  23 GLU H    H  -3.332  -7.915  11.536 1.00 . A A .  23 GLU H    1 1 
       20 89739 1 1  23 GLU HA   H  -1.840  -6.855  13.638 1.00 . A A .  23 GLU HA   1 1 
       20 89740 1 1  23 GLU HB2  H  -1.260  -9.183  11.806 1.00 . A A .  23 GLU HB2  1 1 
       20 89741 1 1  23 GLU HB3  H  -0.333  -8.828  13.256 1.00 . A A .  23 GLU HB3  1 1 
       20 89742 1 1  23 GLU HG2  H  -3.282  -9.411  13.191 1.00 . A A .  23 GLU HG2  1 1 
       20 89743 1 1  23 GLU HG3  H  -2.021 -10.577  13.593 1.00 . A A .  23 GLU HG3  1 1 
       20 89744 1 1  23 GLU N    N  -2.877  -7.113  11.867 1.00 . A A .  23 GLU N    1 1 
       20 89745 1 1  23 GLU O    O   0.247  -5.813  12.707 1.00 . A A .  23 GLU O    1 1 
       20 89746 1 1  23 GLU OE1  O  -1.414  -9.434  15.826 1.00 . A A .  23 GLU OE1  1 1 
       20 89747 1 1  23 GLU OE2  O  -3.297  -8.378  15.446 1.00 . A A .  23 GLU OE2  1 1 
       20 89748 1 1  24 ALA C    C   0.772  -4.558  10.131 1.00 . A A .  24 ALA C    1 1 
       20 89749 1 1  24 ALA CA   C   0.794  -6.074   9.991 1.00 . A A .  24 ALA CA   1 1 
       20 89750 1 1  24 ALA CB   C   0.736  -6.464   8.525 1.00 . A A .  24 ALA CB   1 1 
       20 89751 1 1  24 ALA H    H  -0.949  -7.256  10.224 1.00 . A A .  24 ALA H    1 1 
       20 89752 1 1  24 ALA HA   H   1.718  -6.450  10.405 1.00 . A A .  24 ALA HA   1 1 
       20 89753 1 1  24 ALA HB1  H   1.723  -6.441   8.100 1.00 . A A .  24 ALA HB1  1 1 
       20 89754 1 1  24 ALA HB2  H   0.101  -5.769   7.996 1.00 . A A .  24 ALA HB2  1 1 
       20 89755 1 1  24 ALA HB3  H   0.329  -7.461   8.437 1.00 . A A .  24 ALA HB3  1 1 
       20 89756 1 1  24 ALA N    N  -0.308  -6.698  10.718 1.00 . A A .  24 ALA N    1 1 
       20 89757 1 1  24 ALA O    O   1.782  -3.936  10.459 1.00 . A A .  24 ALA O    1 1 
       20 89758 1 1  25 GLN C    C  -0.288  -2.063  11.374 1.00 . A A .  25 GLN C    1 1 
       20 89759 1 1  25 GLN CA   C  -0.567  -2.538   9.958 1.00 . A A .  25 GLN CA   1 1 
       20 89760 1 1  25 GLN CB   C  -1.988  -2.158   9.534 1.00 . A A .  25 GLN CB   1 1 
       20 89761 1 1  25 GLN CD   C  -1.579   0.005   8.285 1.00 . A A .  25 GLN CD   1 1 
       20 89762 1 1  25 GLN CG   C  -2.257  -0.661   9.469 1.00 . A A .  25 GLN CG   1 1 
       20 89763 1 1  25 GLN H    H  -1.168  -4.538   9.650 1.00 . A A .  25 GLN H    1 1 
       20 89764 1 1  25 GLN HA   H   0.140  -2.076   9.285 1.00 . A A .  25 GLN HA   1 1 
       20 89765 1 1  25 GLN HB2  H  -2.169  -2.566   8.553 1.00 . A A .  25 GLN HB2  1 1 
       20 89766 1 1  25 GLN HB3  H  -2.684  -2.597  10.231 1.00 . A A .  25 GLN HB3  1 1 
       20 89767 1 1  25 GLN HE21 H  -1.526   1.739   9.252 1.00 . A A .  25 GLN HE21 1 1 
       20 89768 1 1  25 GLN HE22 H  -0.867   1.740   7.657 1.00 . A A .  25 GLN HE22 1 1 
       20 89769 1 1  25 GLN HG2  H  -3.323  -0.504   9.391 1.00 . A A .  25 GLN HG2  1 1 
       20 89770 1 1  25 GLN HG3  H  -1.892  -0.203  10.378 1.00 . A A .  25 GLN HG3  1 1 
       20 89771 1 1  25 GLN N    N  -0.394  -3.978   9.879 1.00 . A A .  25 GLN N    1 1 
       20 89772 1 1  25 GLN NE2  N  -1.291   1.289   8.411 1.00 . A A .  25 GLN NE2  1 1 
       20 89773 1 1  25 GLN O    O   0.410  -1.084  11.575 1.00 . A A .  25 GLN O    1 1 
       20 89774 1 1  25 GLN OE1  O  -1.342  -0.623   7.252 1.00 . A A .  25 GLN OE1  1 1 
       20 89775 1 1  26 THR C    C   0.847  -2.413  14.169 1.00 . A A .  26 THR C    1 1 
       20 89776 1 1  26 THR CA   C  -0.636  -2.462  13.756 1.00 . A A .  26 THR CA   1 1 
       20 89777 1 1  26 THR CB   C  -1.423  -3.472  14.626 1.00 . A A .  26 THR CB   1 1 
       20 89778 1 1  26 THR CG2  C  -0.756  -3.734  15.968 1.00 . A A .  26 THR CG2  1 1 
       20 89779 1 1  26 THR H    H  -1.364  -3.573  12.109 1.00 . A A .  26 THR H    1 1 
       20 89780 1 1  26 THR HA   H  -1.065  -1.484  13.917 1.00 . A A .  26 THR HA   1 1 
       20 89781 1 1  26 THR HB   H  -1.473  -4.407  14.085 1.00 . A A .  26 THR HB   1 1 
       20 89782 1 1  26 THR HG1  H  -2.729  -2.048  15.045 1.00 . A A .  26 THR HG1  1 1 
       20 89783 1 1  26 THR HG21 H  -0.705  -2.818  16.534 1.00 . A A .  26 THR HG21 1 1 
       20 89784 1 1  26 THR HG22 H   0.243  -4.112  15.800 1.00 . A A .  26 THR HG22 1 1 
       20 89785 1 1  26 THR HG23 H  -1.330  -4.468  16.513 1.00 . A A .  26 THR HG23 1 1 
       20 89786 1 1  26 THR N    N  -0.818  -2.788  12.346 1.00 . A A .  26 THR N    1 1 
       20 89787 1 1  26 THR O    O   1.255  -1.543  14.937 1.00 . A A .  26 THR O    1 1 
       20 89788 1 1  26 THR OG1  O  -2.760  -2.994  14.826 1.00 . A A .  26 THR OG1  1 1 
       20 89789 1 1  27 ARG C    C   3.921  -2.406  13.256 1.00 . A A .  27 ARG C    1 1 
       20 89790 1 1  27 ARG CA   C   3.064  -3.428  13.996 1.00 . A A .  27 ARG CA   1 1 
       20 89791 1 1  27 ARG CB   C   3.563  -4.847  13.721 1.00 . A A .  27 ARG CB   1 1 
       20 89792 1 1  27 ARG CD   C   3.194  -7.306  14.125 1.00 . A A .  27 ARG CD   1 1 
       20 89793 1 1  27 ARG CG   C   2.897  -5.894  14.601 1.00 . A A .  27 ARG CG   1 1 
       20 89794 1 1  27 ARG CZ   C   5.126  -8.794  13.771 1.00 . A A .  27 ARG CZ   1 1 
       20 89795 1 1  27 ARG H    H   1.283  -3.945  12.965 1.00 . A A .  27 ARG H    1 1 
       20 89796 1 1  27 ARG HA   H   3.148  -3.236  15.054 1.00 . A A .  27 ARG HA   1 1 
       20 89797 1 1  27 ARG HB2  H   3.364  -5.091  12.688 1.00 . A A .  27 ARG HB2  1 1 
       20 89798 1 1  27 ARG HB3  H   4.627  -4.884  13.894 1.00 . A A .  27 ARG HB3  1 1 
       20 89799 1 1  27 ARG HD2  H   2.653  -8.001  14.749 1.00 . A A .  27 ARG HD2  1 1 
       20 89800 1 1  27 ARG HD3  H   2.855  -7.404  13.104 1.00 . A A .  27 ARG HD3  1 1 
       20 89801 1 1  27 ARG HE   H   5.229  -6.943  14.543 1.00 . A A .  27 ARG HE   1 1 
       20 89802 1 1  27 ARG HG2  H   3.260  -5.784  15.610 1.00 . A A .  27 ARG HG2  1 1 
       20 89803 1 1  27 ARG HG3  H   1.828  -5.735  14.581 1.00 . A A .  27 ARG HG3  1 1 
       20 89804 1 1  27 ARG HH11 H   3.332  -9.635  13.324 1.00 . A A .  27 ARG HH11 1 1 
       20 89805 1 1  27 ARG HH12 H   4.725 -10.647  13.050 1.00 . A A .  27 ARG HH12 1 1 
       20 89806 1 1  27 ARG HH21 H   7.050  -8.287  14.168 1.00 . A A .  27 ARG HH21 1 1 
       20 89807 1 1  27 ARG HH22 H   6.811  -9.874  13.499 1.00 . A A .  27 ARG HH22 1 1 
       20 89808 1 1  27 ARG N    N   1.651  -3.321  13.629 1.00 . A A .  27 ARG N    1 1 
       20 89809 1 1  27 ARG NE   N   4.617  -7.634  14.185 1.00 . A A .  27 ARG NE   1 1 
       20 89810 1 1  27 ARG NH1  N   4.331  -9.765  13.346 1.00 . A A .  27 ARG NH1  1 1 
       20 89811 1 1  27 ARG NH2  N   6.431  -9.003  13.821 1.00 . A A .  27 ARG NH2  1 1 
       20 89812 1 1  27 ARG O    O   5.103  -2.240  13.560 1.00 . A A .  27 ARG O    1 1 
       20 89813 1 1  28 LEU C    C   3.442   0.639  11.531 1.00 . A A .  28 LEU C    1 1 
       20 89814 1 1  28 LEU CA   C   4.069  -0.761  11.478 1.00 . A A .  28 LEU CA   1 1 
       20 89815 1 1  28 LEU CB   C   4.129  -1.253  10.033 1.00 . A A .  28 LEU CB   1 1 
       20 89816 1 1  28 LEU CD1  C   4.764  -3.046   8.407 1.00 . A A .  28 LEU CD1  1 1 
       20 89817 1 1  28 LEU CD2  C   6.482  -2.118   9.947 1.00 . A A .  28 LEU CD2  1 1 
       20 89818 1 1  28 LEU CG   C   5.013  -2.477   9.790 1.00 . A A .  28 LEU CG   1 1 
       20 89819 1 1  28 LEU H    H   2.384  -1.901  12.080 1.00 . A A .  28 LEU H    1 1 
       20 89820 1 1  28 LEU HA   H   5.072  -0.707  11.867 1.00 . A A .  28 LEU HA   1 1 
       20 89821 1 1  28 LEU HB2  H   3.123  -1.493   9.718 1.00 . A A .  28 LEU HB2  1 1 
       20 89822 1 1  28 LEU HB3  H   4.492  -0.449   9.421 1.00 . A A .  28 LEU HB3  1 1 
       20 89823 1 1  28 LEU HD11 H   5.401  -3.904   8.252 1.00 . A A .  28 LEU HD11 1 1 
       20 89824 1 1  28 LEU HD12 H   4.987  -2.294   7.663 1.00 . A A .  28 LEU HD12 1 1 
       20 89825 1 1  28 LEU HD13 H   3.731  -3.345   8.319 1.00 . A A .  28 LEU HD13 1 1 
       20 89826 1 1  28 LEU HD21 H   6.678  -1.828  10.969 1.00 . A A .  28 LEU HD21 1 1 
       20 89827 1 1  28 LEU HD22 H   6.724  -1.299   9.288 1.00 . A A .  28 LEU HD22 1 1 
       20 89828 1 1  28 LEU HD23 H   7.089  -2.975   9.695 1.00 . A A .  28 LEU HD23 1 1 
       20 89829 1 1  28 LEU HG   H   4.772  -3.240  10.516 1.00 . A A .  28 LEU HG   1 1 
       20 89830 1 1  28 LEU N    N   3.331  -1.730  12.279 1.00 . A A .  28 LEU N    1 1 
       20 89831 1 1  28 LEU O    O   4.065   1.623  11.133 1.00 . A A .  28 LEU O    1 1 
       20 89832 1 1  29 GLN C    C   2.023   2.957  13.075 1.00 . A A .  29 GLN C    1 1 
       20 89833 1 1  29 GLN CA   C   1.478   1.990  12.037 1.00 . A A .  29 GLN CA   1 1 
       20 89834 1 1  29 GLN CB   C  -0.012   1.735  12.292 1.00 . A A .  29 GLN CB   1 1 
       20 89835 1 1  29 GLN CD   C  -1.052   3.607  10.892 1.00 . A A .  29 GLN CD   1 1 
       20 89836 1 1  29 GLN CG   C  -0.882   2.990  12.273 1.00 . A A .  29 GLN CG   1 1 
       20 89837 1 1  29 GLN H    H   1.806  -0.066  12.435 1.00 . A A .  29 GLN H    1 1 
       20 89838 1 1  29 GLN HA   H   1.592   2.433  11.059 1.00 . A A .  29 GLN HA   1 1 
       20 89839 1 1  29 GLN HB2  H  -0.383   1.061  11.535 1.00 . A A .  29 GLN HB2  1 1 
       20 89840 1 1  29 GLN HB3  H  -0.123   1.266  13.259 1.00 . A A .  29 GLN HB3  1 1 
       20 89841 1 1  29 GLN HE21 H   0.763   3.031  10.333 1.00 . A A .  29 GLN HE21 1 1 
       20 89842 1 1  29 GLN HE22 H  -0.138   3.922   9.160 1.00 . A A .  29 GLN HE22 1 1 
       20 89843 1 1  29 GLN HG2  H  -1.860   2.734  12.652 1.00 . A A .  29 GLN HG2  1 1 
       20 89844 1 1  29 GLN HG3  H  -0.433   3.726  12.925 1.00 . A A .  29 GLN HG3  1 1 
       20 89845 1 1  29 GLN N    N   2.222   0.732  12.042 1.00 . A A .  29 GLN N    1 1 
       20 89846 1 1  29 GLN NE2  N  -0.041   3.503  10.042 1.00 . A A .  29 GLN NE2  1 1 
       20 89847 1 1  29 GLN O    O   1.992   2.683  14.272 1.00 . A A .  29 GLN O    1 1 
       20 89848 1 1  29 GLN OE1  O  -2.094   4.180  10.588 1.00 . A A .  29 GLN OE1  1 1 
       20 89849 1 1  30 GLY C    C   4.404   4.708  14.088 1.00 . A A .  30 GLY C    1 1 
       20 89850 1 1  30 GLY CA   C   3.061   5.098  13.500 1.00 . A A .  30 GLY CA   1 1 
       20 89851 1 1  30 GLY H    H   2.534   4.243  11.627 1.00 . A A .  30 GLY H    1 1 
       20 89852 1 1  30 GLY HA2  H   3.175   6.024  12.956 1.00 . A A .  30 GLY HA2  1 1 
       20 89853 1 1  30 GLY HA3  H   2.358   5.250  14.305 1.00 . A A .  30 GLY HA3  1 1 
       20 89854 1 1  30 GLY N    N   2.527   4.089  12.600 1.00 . A A .  30 GLY N    1 1 
       20 89855 1 1  30 GLY O    O   4.959   5.426  14.918 1.00 . A A .  30 GLY O    1 1 
       20 89856 1 1  31 GLN C    C   7.335   3.787  13.348 1.00 . A A .  31 GLN C    1 1 
       20 89857 1 1  31 GLN CA   C   6.222   3.096  14.119 1.00 . A A .  31 GLN CA   1 1 
       20 89858 1 1  31 GLN CB   C   6.317   1.577  13.956 1.00 . A A .  31 GLN CB   1 1 
       20 89859 1 1  31 GLN CD   C   6.327   0.769  16.355 1.00 . A A .  31 GLN CD   1 1 
       20 89860 1 1  31 GLN CG   C   5.567   0.816  15.039 1.00 . A A .  31 GLN CG   1 1 
       20 89861 1 1  31 GLN H    H   4.413   3.016  13.030 1.00 . A A .  31 GLN H    1 1 
       20 89862 1 1  31 GLN HA   H   6.316   3.344  15.164 1.00 . A A .  31 GLN HA   1 1 
       20 89863 1 1  31 GLN HB2  H   5.905   1.301  12.996 1.00 . A A .  31 GLN HB2  1 1 
       20 89864 1 1  31 GLN HB3  H   7.357   1.285  13.991 1.00 . A A .  31 GLN HB3  1 1 
       20 89865 1 1  31 GLN HE21 H   8.043   0.509  15.394 1.00 . A A .  31 GLN HE21 1 1 
       20 89866 1 1  31 GLN HE22 H   8.148   0.557  17.122 1.00 . A A .  31 GLN HE22 1 1 
       20 89867 1 1  31 GLN HG2  H   4.617   1.301  15.207 1.00 . A A .  31 GLN HG2  1 1 
       20 89868 1 1  31 GLN HG3  H   5.401  -0.196  14.699 1.00 . A A .  31 GLN HG3  1 1 
       20 89869 1 1  31 GLN N    N   4.922   3.564  13.664 1.00 . A A .  31 GLN N    1 1 
       20 89870 1 1  31 GLN NE2  N   7.638   0.598  16.280 1.00 . A A .  31 GLN NE2  1 1 
       20 89871 1 1  31 GLN O    O   7.085   4.733  12.592 1.00 . A A .  31 GLN O    1 1 
       20 89872 1 1  31 GLN OE1  O   5.737   0.838  17.429 1.00 . A A .  31 GLN OE1  1 1 
       20 89873 1 1  32 ARG C    C   9.515   3.700  11.349 1.00 . A A .  32 ARG C    1 1 
       20 89874 1 1  32 ARG CA   C   9.706   3.878  12.847 1.00 . A A .  32 ARG CA   1 1 
       20 89875 1 1  32 ARG CB   C  11.008   3.200  13.273 1.00 . A A .  32 ARG CB   1 1 
       20 89876 1 1  32 ARG CD   C  12.378   2.115  15.065 1.00 . A A .  32 ARG CD   1 1 
       20 89877 1 1  32 ARG CG   C  11.070   2.815  14.742 1.00 . A A .  32 ARG CG   1 1 
       20 89878 1 1  32 ARG CZ   C  13.811   0.334  14.119 1.00 . A A .  32 ARG CZ   1 1 
       20 89879 1 1  32 ARG H    H   8.695   2.577  14.167 1.00 . A A .  32 ARG H    1 1 
       20 89880 1 1  32 ARG HA   H   9.759   4.932  13.075 1.00 . A A .  32 ARG HA   1 1 
       20 89881 1 1  32 ARG HB2  H  11.139   2.302  12.688 1.00 . A A .  32 ARG HB2  1 1 
       20 89882 1 1  32 ARG HB3  H  11.828   3.872  13.068 1.00 . A A .  32 ARG HB3  1 1 
       20 89883 1 1  32 ARG HD2  H  13.168   2.851  15.101 1.00 . A A .  32 ARG HD2  1 1 
       20 89884 1 1  32 ARG HD3  H  12.287   1.639  16.031 1.00 . A A .  32 ARG HD3  1 1 
       20 89885 1 1  32 ARG HE   H  12.121   1.018  13.281 1.00 . A A .  32 ARG HE   1 1 
       20 89886 1 1  32 ARG HG2  H  10.988   3.706  15.345 1.00 . A A .  32 ARG HG2  1 1 
       20 89887 1 1  32 ARG HG3  H  10.251   2.148  14.964 1.00 . A A .  32 ARG HG3  1 1 
       20 89888 1 1  32 ARG HH11 H  14.329   0.930  15.986 1.00 . A A .  32 ARG HH11 1 1 
       20 89889 1 1  32 ARG HH12 H  15.390  -0.241  15.260 1.00 . A A .  32 ARG HH12 1 1 
       20 89890 1 1  32 ARG HH21 H  13.534  -0.508  12.296 1.00 . A A .  32 ARG HH21 1 1 
       20 89891 1 1  32 ARG HH22 H  14.971  -1.022  13.134 1.00 . A A .  32 ARG HH22 1 1 
       20 89892 1 1  32 ARG N    N   8.561   3.319  13.546 1.00 . A A .  32 ARG N    1 1 
       20 89893 1 1  32 ARG NE   N  12.718   1.099  14.063 1.00 . A A .  32 ARG NE   1 1 
       20 89894 1 1  32 ARG NH1  N  14.573   0.346  15.206 1.00 . A A .  32 ARG NH1  1 1 
       20 89895 1 1  32 ARG NH2  N  14.120  -0.467  13.105 1.00 . A A .  32 ARG NH2  1 1 
       20 89896 1 1  32 ARG O    O   8.832   2.776  10.902 1.00 . A A .  32 ARG O    1 1 
       20 89897 1 1  33 HIS C    C  11.170   3.843   8.518 1.00 . A A .  33 HIS C    1 1 
       20 89898 1 1  33 HIS CA   C   9.966   4.534   9.138 1.00 . A A .  33 HIS CA   1 1 
       20 89899 1 1  33 HIS CB   C   9.788   5.943   8.580 1.00 . A A .  33 HIS CB   1 1 
       20 89900 1 1  33 HIS CD2  C   7.424   6.129   9.652 1.00 . A A .  33 HIS CD2  1 1 
       20 89901 1 1  33 HIS CE1  C   7.175   8.299   9.496 1.00 . A A .  33 HIS CE1  1 1 
       20 89902 1 1  33 HIS CG   C   8.542   6.627   9.068 1.00 . A A .  33 HIS CG   1 1 
       20 89903 1 1  33 HIS H    H  10.686   5.266  10.983 1.00 . A A .  33 HIS H    1 1 
       20 89904 1 1  33 HIS HA   H   9.083   3.954   8.915 1.00 . A A .  33 HIS HA   1 1 
       20 89905 1 1  33 HIS HB2  H  10.635   6.548   8.871 1.00 . A A .  33 HIS HB2  1 1 
       20 89906 1 1  33 HIS HB3  H   9.742   5.893   7.501 1.00 . A A .  33 HIS HB3  1 1 
       20 89907 1 1  33 HIS HD2  H   7.221   5.088   9.865 1.00 . A A .  33 HIS HD2  1 1 
       20 89908 1 1  33 HIS HE1  H   6.762   9.296   9.562 1.00 . A A .  33 HIS HE1  1 1 
       20 89909 1 1  33 HIS HE2  H   5.794   7.163  10.491 1.00 . A A .  33 HIS HE2  1 1 
       20 89910 1 1  33 HIS N    N  10.112   4.579  10.577 1.00 . A A .  33 HIS N    1 1 
       20 89911 1 1  33 HIS ND1  N   8.347   7.988   8.981 1.00 . A A .  33 HIS ND1  1 1 
       20 89912 1 1  33 HIS NE2  N   6.589   7.192   9.910 1.00 . A A .  33 HIS NE2  1 1 
       20 89913 1 1  33 HIS O    O  12.301   4.007   8.983 1.00 . A A .  33 HIS O    1 1 
       20 89914 1 1  34 GLY C    C  11.802   0.789   7.335 1.00 . A A .  34 GLY C    1 1 
       20 89915 1 1  34 GLY CA   C  11.959   2.235   6.910 1.00 . A A .  34 GLY CA   1 1 
       20 89916 1 1  34 GLY H    H  10.015   3.046   7.098 1.00 . A A .  34 GLY H    1 1 
       20 89917 1 1  34 GLY HA2  H  11.904   2.297   5.832 1.00 . A A .  34 GLY HA2  1 1 
       20 89918 1 1  34 GLY HA3  H  12.922   2.598   7.238 1.00 . A A .  34 GLY HA3  1 1 
       20 89919 1 1  34 GLY N    N  10.921   3.060   7.485 1.00 . A A .  34 GLY N    1 1 
       20 89920 1 1  34 GLY O    O  12.491  -0.102   6.830 1.00 . A A .  34 GLY O    1 1 
       20 89921 1 1  35 MET C    C   9.680  -1.475   7.737 1.00 . A A .  35 MET C    1 1 
       20 89922 1 1  35 MET CA   C  10.564  -0.770   8.752 1.00 . A A .  35 MET CA   1 1 
       20 89923 1 1  35 MET CB   C   9.840  -0.701  10.103 1.00 . A A .  35 MET CB   1 1 
       20 89924 1 1  35 MET CE   C   8.794  -1.245  13.051 1.00 . A A .  35 MET CE   1 1 
       20 89925 1 1  35 MET CG   C  10.741  -0.336  11.272 1.00 . A A .  35 MET CG   1 1 
       20 89926 1 1  35 MET H    H  10.416   1.335   8.660 1.00 . A A .  35 MET H    1 1 
       20 89927 1 1  35 MET HA   H  11.483  -1.325   8.867 1.00 . A A .  35 MET HA   1 1 
       20 89928 1 1  35 MET HB2  H   9.057   0.040  10.038 1.00 . A A .  35 MET HB2  1 1 
       20 89929 1 1  35 MET HB3  H   9.394  -1.663  10.307 1.00 . A A .  35 MET HB3  1 1 
       20 89930 1 1  35 MET HE1  H   8.015  -0.986  13.753 1.00 . A A .  35 MET HE1  1 1 
       20 89931 1 1  35 MET HE2  H   9.401  -2.033  13.469 1.00 . A A .  35 MET HE2  1 1 
       20 89932 1 1  35 MET HE3  H   8.353  -1.579  12.126 1.00 . A A .  35 MET HE3  1 1 
       20 89933 1 1  35 MET HG2  H  11.340  -1.197  11.531 1.00 . A A .  35 MET HG2  1 1 
       20 89934 1 1  35 MET HG3  H  11.390   0.471  10.967 1.00 . A A .  35 MET HG3  1 1 
       20 89935 1 1  35 MET N    N  10.892   0.568   8.279 1.00 . A A .  35 MET N    1 1 
       20 89936 1 1  35 MET O    O   8.769  -0.869   7.173 1.00 . A A .  35 MET O    1 1 
       20 89937 1 1  35 MET SD   S   9.817   0.186  12.738 1.00 . A A .  35 MET SD   1 1 
       20 89938 1 1  36 PHE C    C   9.013  -4.952   7.065 1.00 . A A .  36 PHE C    1 1 
       20 89939 1 1  36 PHE CA   C   9.149  -3.525   6.568 1.00 . A A .  36 PHE CA   1 1 
       20 89940 1 1  36 PHE CB   C   9.762  -3.503   5.158 1.00 . A A .  36 PHE CB   1 1 
       20 89941 1 1  36 PHE CD1  C  10.869  -5.696   4.618 1.00 . A A .  36 PHE CD1  1 1 
       20 89942 1 1  36 PHE CD2  C  12.265  -3.829   5.123 1.00 . A A .  36 PHE CD2  1 1 
       20 89943 1 1  36 PHE CE1  C  11.983  -6.482   4.418 1.00 . A A .  36 PHE CE1  1 1 
       20 89944 1 1  36 PHE CE2  C  13.385  -4.617   4.927 1.00 . A A .  36 PHE CE2  1 1 
       20 89945 1 1  36 PHE CG   C  10.992  -4.360   4.974 1.00 . A A .  36 PHE CG   1 1 
       20 89946 1 1  36 PHE CZ   C  13.242  -5.945   4.573 1.00 . A A .  36 PHE CZ   1 1 
       20 89947 1 1  36 PHE H    H  10.693  -3.178   7.963 1.00 . A A .  36 PHE H    1 1 
       20 89948 1 1  36 PHE HA   H   8.165  -3.079   6.529 1.00 . A A .  36 PHE HA   1 1 
       20 89949 1 1  36 PHE HB2  H   9.021  -3.847   4.453 1.00 . A A .  36 PHE HB2  1 1 
       20 89950 1 1  36 PHE HB3  H  10.030  -2.484   4.912 1.00 . A A .  36 PHE HB3  1 1 
       20 89951 1 1  36 PHE HD1  H   9.883  -6.121   4.499 1.00 . A A .  36 PHE HD1  1 1 
       20 89952 1 1  36 PHE HD2  H  12.378  -2.790   5.400 1.00 . A A .  36 PHE HD2  1 1 
       20 89953 1 1  36 PHE HE1  H  11.868  -7.520   4.143 1.00 . A A .  36 PHE HE1  1 1 
       20 89954 1 1  36 PHE HE2  H  14.372  -4.195   5.043 1.00 . A A .  36 PHE HE2  1 1 
       20 89955 1 1  36 PHE HZ   H  14.116  -6.560   4.414 1.00 . A A .  36 PHE HZ   1 1 
       20 89956 1 1  36 PHE N    N   9.948  -2.747   7.498 1.00 . A A .  36 PHE N    1 1 
       20 89957 1 1  36 PHE O    O   9.723  -5.360   7.987 1.00 . A A .  36 PHE O    1 1 
       20 89958 1 1  37 LEU C    C   7.237  -7.860   5.678 1.00 . A A .  37 LEU C    1 1 
       20 89959 1 1  37 LEU CA   C   7.922  -7.103   6.807 1.00 . A A .  37 LEU CA   1 1 
       20 89960 1 1  37 LEU CB   C   7.134  -7.236   8.122 1.00 . A A .  37 LEU CB   1 1 
       20 89961 1 1  37 LEU CD1  C   4.693  -7.539   7.522 1.00 . A A .  37 LEU CD1  1 1 
       20 89962 1 1  37 LEU CD2  C   5.336  -6.323   9.606 1.00 . A A .  37 LEU CD2  1 1 
       20 89963 1 1  37 LEU CG   C   5.726  -6.621   8.166 1.00 . A A .  37 LEU CG   1 1 
       20 89964 1 1  37 LEU H    H   7.544  -5.306   5.756 1.00 . A A .  37 LEU H    1 1 
       20 89965 1 1  37 LEU HA   H   8.904  -7.529   6.953 1.00 . A A .  37 LEU HA   1 1 
       20 89966 1 1  37 LEU HB2  H   7.039  -8.289   8.342 1.00 . A A .  37 LEU HB2  1 1 
       20 89967 1 1  37 LEU HB3  H   7.720  -6.781   8.906 1.00 . A A .  37 LEU HB3  1 1 
       20 89968 1 1  37 LEU HD11 H   3.709  -7.106   7.628 1.00 . A A .  37 LEU HD11 1 1 
       20 89969 1 1  37 LEU HD12 H   4.718  -8.504   8.007 1.00 . A A .  37 LEU HD12 1 1 
       20 89970 1 1  37 LEU HD13 H   4.923  -7.660   6.474 1.00 . A A .  37 LEU HD13 1 1 
       20 89971 1 1  37 LEU HD21 H   4.335  -5.920   9.631 1.00 . A A .  37 LEU HD21 1 1 
       20 89972 1 1  37 LEU HD22 H   6.024  -5.602  10.024 1.00 . A A .  37 LEU HD22 1 1 
       20 89973 1 1  37 LEU HD23 H   5.372  -7.234  10.184 1.00 . A A .  37 LEU HD23 1 1 
       20 89974 1 1  37 LEU HG   H   5.727  -5.687   7.621 1.00 . A A .  37 LEU HG   1 1 
       20 89975 1 1  37 LEU N    N   8.106  -5.704   6.458 1.00 . A A .  37 LEU N    1 1 
       20 89976 1 1  37 LEU O    O   6.416  -7.302   4.949 1.00 . A A .  37 LEU O    1 1 
       20 89977 1 1  38 VAL C    C   6.262 -11.143   5.241 1.00 . A A .  38 VAL C    1 1 
       20 89978 1 1  38 VAL CA   C   6.974  -9.990   4.542 1.00 . A A .  38 VAL CA   1 1 
       20 89979 1 1  38 VAL CB   C   8.009 -10.551   3.541 1.00 . A A .  38 VAL CB   1 1 
       20 89980 1 1  38 VAL CG1  C   7.336 -11.436   2.502 1.00 . A A .  38 VAL CG1  1 1 
       20 89981 1 1  38 VAL CG2  C   8.771  -9.423   2.864 1.00 . A A .  38 VAL CG2  1 1 
       20 89982 1 1  38 VAL H    H   8.296  -9.493   6.111 1.00 . A A .  38 VAL H    1 1 
       20 89983 1 1  38 VAL HA   H   6.247  -9.406   3.994 1.00 . A A .  38 VAL HA   1 1 
       20 89984 1 1  38 VAL HB   H   8.717 -11.155   4.089 1.00 . A A .  38 VAL HB   1 1 
       20 89985 1 1  38 VAL HG11 H   8.080 -11.816   1.820 1.00 . A A .  38 VAL HG11 1 1 
       20 89986 1 1  38 VAL HG12 H   6.607 -10.856   1.953 1.00 . A A .  38 VAL HG12 1 1 
       20 89987 1 1  38 VAL HG13 H   6.843 -12.260   2.995 1.00 . A A .  38 VAL HG13 1 1 
       20 89988 1 1  38 VAL HG21 H   9.489  -9.837   2.172 1.00 . A A .  38 VAL HG21 1 1 
       20 89989 1 1  38 VAL HG22 H   9.286  -8.836   3.609 1.00 . A A .  38 VAL HG22 1 1 
       20 89990 1 1  38 VAL HG23 H   8.078  -8.792   2.326 1.00 . A A .  38 VAL HG23 1 1 
       20 89991 1 1  38 VAL N    N   7.593  -9.125   5.532 1.00 . A A .  38 VAL N    1 1 
       20 89992 1 1  38 VAL O    O   6.892 -11.959   5.911 1.00 . A A .  38 VAL O    1 1 
       20 89993 1 1  39 ARG C    C   3.516 -13.147   4.751 1.00 . A A .  39 ARG C    1 1 
       20 89994 1 1  39 ARG CA   C   4.150 -12.208   5.767 1.00 . A A .  39 ARG CA   1 1 
       20 89995 1 1  39 ARG CB   C   3.058 -11.540   6.607 1.00 . A A .  39 ARG CB   1 1 
       20 89996 1 1  39 ARG CD   C   1.016 -10.086   6.668 1.00 . A A .  39 ARG CD   1 1 
       20 89997 1 1  39 ARG CG   C   1.988 -10.840   5.779 1.00 . A A .  39 ARG CG   1 1 
       20 89998 1 1  39 ARG CZ   C  -0.087  -8.287   5.404 1.00 . A A .  39 ARG CZ   1 1 
       20 89999 1 1  39 ARG H    H   4.509 -10.540   4.520 1.00 . A A .  39 ARG H    1 1 
       20 90000 1 1  39 ARG HA   H   4.800 -12.775   6.416 1.00 . A A .  39 ARG HA   1 1 
       20 90001 1 1  39 ARG HB2  H   2.576 -12.294   7.213 1.00 . A A .  39 ARG HB2  1 1 
       20 90002 1 1  39 ARG HB3  H   3.516 -10.809   7.256 1.00 . A A .  39 ARG HB3  1 1 
       20 90003 1 1  39 ARG HD2  H   0.623 -10.770   7.404 1.00 . A A .  39 ARG HD2  1 1 
       20 90004 1 1  39 ARG HD3  H   1.552  -9.294   7.170 1.00 . A A .  39 ARG HD3  1 1 
       20 90005 1 1  39 ARG HE   H  -0.916 -10.056   5.818 1.00 . A A .  39 ARG HE   1 1 
       20 90006 1 1  39 ARG HG2  H   2.463 -10.142   5.107 1.00 . A A .  39 ARG HG2  1 1 
       20 90007 1 1  39 ARG HG3  H   1.445 -11.580   5.209 1.00 . A A .  39 ARG HG3  1 1 
       20 90008 1 1  39 ARG HH11 H   1.769  -7.862   6.082 1.00 . A A .  39 ARG HH11 1 1 
       20 90009 1 1  39 ARG HH12 H   1.023  -6.597   5.177 1.00 . A A .  39 ARG HH12 1 1 
       20 90010 1 1  39 ARG HH21 H  -1.950  -8.435   4.616 1.00 . A A .  39 ARG HH21 1 1 
       20 90011 1 1  39 ARG HH22 H  -1.136  -6.936   4.328 1.00 . A A .  39 ARG HH22 1 1 
       20 90012 1 1  39 ARG N    N   4.951 -11.196   5.098 1.00 . A A .  39 ARG N    1 1 
       20 90013 1 1  39 ARG NE   N  -0.103  -9.502   5.926 1.00 . A A .  39 ARG NE   1 1 
       20 90014 1 1  39 ARG NH1  N   0.985  -7.518   5.565 1.00 . A A .  39 ARG NH1  1 1 
       20 90015 1 1  39 ARG NH2  N  -1.142  -7.844   4.730 1.00 . A A .  39 ARG NH2  1 1 
       20 90016 1 1  39 ARG O    O   3.726 -13.003   3.555 1.00 . A A .  39 ARG O    1 1 
       20 90017 1 1  40 ASP C    C   0.632 -14.326   4.084 1.00 . A A .  40 ASP C    1 1 
       20 90018 1 1  40 ASP CA   C   1.974 -14.987   4.387 1.00 . A A .  40 ASP CA   1 1 
       20 90019 1 1  40 ASP CB   C   1.765 -16.336   5.081 1.00 . A A .  40 ASP CB   1 1 
       20 90020 1 1  40 ASP CG   C   1.574 -17.482   4.106 1.00 . A A .  40 ASP CG   1 1 
       20 90021 1 1  40 ASP H    H   2.708 -14.228   6.213 1.00 . A A .  40 ASP H    1 1 
       20 90022 1 1  40 ASP HA   H   2.516 -15.134   3.465 1.00 . A A .  40 ASP HA   1 1 
       20 90023 1 1  40 ASP HB2  H   2.625 -16.554   5.694 1.00 . A A .  40 ASP HB2  1 1 
       20 90024 1 1  40 ASP HB3  H   0.889 -16.274   5.710 1.00 . A A .  40 ASP HB3  1 1 
       20 90025 1 1  40 ASP N    N   2.751 -14.103   5.242 1.00 . A A .  40 ASP N    1 1 
       20 90026 1 1  40 ASP O    O   0.021 -13.712   4.967 1.00 . A A .  40 ASP O    1 1 
       20 90027 1 1  40 ASP OD1  O   0.441 -17.687   3.626 1.00 . A A .  40 ASP OD1  1 1 
       20 90028 1 1  40 ASP OD2  O   2.562 -18.202   3.833 1.00 . A A .  40 ASP OD2  1 1 
       20 90029 1 1  41 SER C    C  -2.260 -14.590   2.608 1.00 . A A .  41 SER C    1 1 
       20 90030 1 1  41 SER CA   C  -1.011 -13.730   2.397 1.00 . A A .  41 SER CA   1 1 
       20 90031 1 1  41 SER CB   C  -0.875 -13.344   0.916 1.00 . A A .  41 SER CB   1 1 
       20 90032 1 1  41 SER H    H   0.688 -14.973   2.200 1.00 . A A .  41 SER H    1 1 
       20 90033 1 1  41 SER HA   H  -1.108 -12.830   2.984 1.00 . A A .  41 SER HA   1 1 
       20 90034 1 1  41 SER HB2  H   0.041 -12.789   0.776 1.00 . A A .  41 SER HB2  1 1 
       20 90035 1 1  41 SER HB3  H  -0.843 -14.242   0.316 1.00 . A A .  41 SER HB3  1 1 
       20 90036 1 1  41 SER HG   H  -1.995 -12.543  -0.488 1.00 . A A .  41 SER HG   1 1 
       20 90037 1 1  41 SER N    N   0.191 -14.420   2.841 1.00 . A A .  41 SER N    1 1 
       20 90038 1 1  41 SER O    O  -2.183 -15.733   3.058 1.00 . A A .  41 SER O    1 1 
       20 90039 1 1  41 SER OG   O  -1.964 -12.540   0.478 1.00 . A A .  41 SER OG   1 1 
       20 90040 1 1  42 SER C    C  -5.259 -15.049   1.055 1.00 . A A .  42 SER C    1 1 
       20 90041 1 1  42 SER CA   C  -4.678 -14.707   2.425 1.00 . A A .  42 SER CA   1 1 
       20 90042 1 1  42 SER CB   C  -5.648 -13.826   3.212 1.00 . A A .  42 SER CB   1 1 
       20 90043 1 1  42 SER H    H  -3.396 -13.115   1.904 1.00 . A A .  42 SER H    1 1 
       20 90044 1 1  42 SER HA   H  -4.504 -15.622   2.974 1.00 . A A .  42 SER HA   1 1 
       20 90045 1 1  42 SER HB2  H  -5.906 -12.960   2.621 1.00 . A A .  42 SER HB2  1 1 
       20 90046 1 1  42 SER HB3  H  -6.543 -14.389   3.436 1.00 . A A .  42 SER HB3  1 1 
       20 90047 1 1  42 SER HG   H  -4.751 -14.161   4.929 1.00 . A A .  42 SER HG   1 1 
       20 90048 1 1  42 SER N    N  -3.407 -14.023   2.274 1.00 . A A .  42 SER N    1 1 
       20 90049 1 1  42 SER O    O  -6.289 -15.717   0.949 1.00 . A A .  42 SER O    1 1 
       20 90050 1 1  42 SER OG   O  -5.061 -13.389   4.429 1.00 . A A .  42 SER OG   1 1 
       20 90051 1 1  43 THR C    C  -4.751 -16.267  -1.771 1.00 . A A .  43 THR C    1 1 
       20 90052 1 1  43 THR CA   C  -5.014 -14.821  -1.359 1.00 . A A .  43 THR CA   1 1 
       20 90053 1 1  43 THR CB   C  -4.300 -13.856  -2.332 1.00 . A A .  43 THR CB   1 1 
       20 90054 1 1  43 THR CG2  C  -4.860 -12.444  -2.204 1.00 . A A .  43 THR CG2  1 1 
       20 90055 1 1  43 THR H    H  -3.758 -14.076   0.165 1.00 . A A .  43 THR H    1 1 
       20 90056 1 1  43 THR HA   H  -6.077 -14.628  -1.409 1.00 . A A .  43 THR HA   1 1 
       20 90057 1 1  43 THR HB   H  -4.461 -14.202  -3.343 1.00 . A A .  43 THR HB   1 1 
       20 90058 1 1  43 THR HG1  H  -2.407 -14.165  -2.850 1.00 . A A .  43 THR HG1  1 1 
       20 90059 1 1  43 THR HG21 H  -4.777 -12.116  -1.178 1.00 . A A .  43 THR HG21 1 1 
       20 90060 1 1  43 THR HG22 H  -5.899 -12.436  -2.502 1.00 . A A .  43 THR HG22 1 1 
       20 90061 1 1  43 THR HG23 H  -4.299 -11.774  -2.840 1.00 . A A .  43 THR HG23 1 1 
       20 90062 1 1  43 THR N    N  -4.580 -14.586   0.011 1.00 . A A .  43 THR N    1 1 
       20 90063 1 1  43 THR O    O  -5.683 -17.044  -1.999 1.00 . A A .  43 THR O    1 1 
       20 90064 1 1  43 THR OG1  O  -2.889 -13.843  -2.064 1.00 . A A .  43 THR OG1  1 1 
       20 90065 1 1  44 CYS C    C  -2.013 -18.464  -1.229 1.00 . A A .  44 CYS C    1 1 
       20 90066 1 1  44 CYS CA   C  -3.080 -17.975  -2.198 1.00 . A A .  44 CYS CA   1 1 
       20 90067 1 1  44 CYS CB   C  -2.526 -18.009  -3.626 1.00 . A A .  44 CYS CB   1 1 
       20 90068 1 1  44 CYS H    H  -2.786 -15.960  -1.648 1.00 . A A .  44 CYS H    1 1 
       20 90069 1 1  44 CYS HA   H  -3.945 -18.616  -2.133 1.00 . A A .  44 CYS HA   1 1 
       20 90070 1 1  44 CYS HB2  H  -1.562 -17.521  -3.641 1.00 . A A .  44 CYS HB2  1 1 
       20 90071 1 1  44 CYS HB3  H  -2.405 -19.039  -3.929 1.00 . A A .  44 CYS HB3  1 1 
       20 90072 1 1  44 CYS HG   H  -2.922 -16.112  -5.275 1.00 . A A .  44 CYS HG   1 1 
       20 90073 1 1  44 CYS N    N  -3.481 -16.625  -1.842 1.00 . A A .  44 CYS N    1 1 
       20 90074 1 1  44 CYS O    O  -1.174 -17.678  -0.787 1.00 . A A .  44 CYS O    1 1 
       20 90075 1 1  44 CYS SG   S  -3.570 -17.193  -4.856 1.00 . A A .  44 CYS SG   1 1 
       20 90076 1 1  45 PRO C    C   0.353 -20.377  -0.765 1.00 . A A .  45 PRO C    1 1 
       20 90077 1 1  45 PRO CA   C  -0.991 -20.352  -0.037 1.00 . A A .  45 PRO CA   1 1 
       20 90078 1 1  45 PRO CB   C  -1.494 -21.774   0.226 1.00 . A A .  45 PRO CB   1 1 
       20 90079 1 1  45 PRO CD   C  -3.083 -20.727  -1.228 1.00 . A A .  45 PRO CD   1 1 
       20 90080 1 1  45 PRO CG   C  -2.459 -22.049  -0.878 1.00 . A A .  45 PRO CG   1 1 
       20 90081 1 1  45 PRO HA   H  -0.881 -19.824   0.900 1.00 . A A .  45 PRO HA   1 1 
       20 90082 1 1  45 PRO HB2  H  -0.661 -22.461   0.203 1.00 . A A .  45 PRO HB2  1 1 
       20 90083 1 1  45 PRO HB3  H  -1.975 -21.815   1.192 1.00 . A A .  45 PRO HB3  1 1 
       20 90084 1 1  45 PRO HD2  H  -3.306 -20.683  -2.284 1.00 . A A .  45 PRO HD2  1 1 
       20 90085 1 1  45 PRO HD3  H  -3.978 -20.565  -0.646 1.00 . A A .  45 PRO HD3  1 1 
       20 90086 1 1  45 PRO HG2  H  -1.934 -22.451  -1.732 1.00 . A A .  45 PRO HG2  1 1 
       20 90087 1 1  45 PRO HG3  H  -3.214 -22.743  -0.541 1.00 . A A .  45 PRO HG3  1 1 
       20 90088 1 1  45 PRO N    N  -2.036 -19.755  -0.869 1.00 . A A .  45 PRO N    1 1 
       20 90089 1 1  45 PRO O    O   0.686 -21.338  -1.462 1.00 . A A .  45 PRO O    1 1 
       20 90090 1 1  46 GLY C    C   2.586 -17.684  -1.696 1.00 . A A .  46 GLY C    1 1 
       20 90091 1 1  46 GLY CA   C   2.346 -19.136  -1.342 1.00 . A A .  46 GLY CA   1 1 
       20 90092 1 1  46 GLY H    H   0.806 -18.591  -0.001 1.00 . A A .  46 GLY H    1 1 
       20 90093 1 1  46 GLY HA2  H   3.162 -19.493  -0.732 1.00 . A A .  46 GLY HA2  1 1 
       20 90094 1 1  46 GLY HA3  H   2.302 -19.716  -2.252 1.00 . A A .  46 GLY HA3  1 1 
       20 90095 1 1  46 GLY N    N   1.104 -19.298  -0.615 1.00 . A A .  46 GLY N    1 1 
       20 90096 1 1  46 GLY O    O   3.716 -17.276  -1.953 1.00 . A A .  46 GLY O    1 1 
       20 90097 1 1  47 ASP C    C   2.054 -14.816  -0.622 1.00 . A A .  47 ASP C    1 1 
       20 90098 1 1  47 ASP CA   C   1.603 -15.467  -1.915 1.00 . A A .  47 ASP CA   1 1 
       20 90099 1 1  47 ASP CB   C   0.252 -14.870  -2.330 1.00 . A A .  47 ASP CB   1 1 
       20 90100 1 1  47 ASP CG   C  -0.212 -15.296  -3.710 1.00 . A A .  47 ASP CG   1 1 
       20 90101 1 1  47 ASP H    H   0.625 -17.312  -1.578 1.00 . A A .  47 ASP H    1 1 
       20 90102 1 1  47 ASP HA   H   2.336 -15.278  -2.686 1.00 . A A .  47 ASP HA   1 1 
       20 90103 1 1  47 ASP HB2  H  -0.497 -15.178  -1.617 1.00 . A A .  47 ASP HB2  1 1 
       20 90104 1 1  47 ASP HB3  H   0.329 -13.792  -2.315 1.00 . A A .  47 ASP HB3  1 1 
       20 90105 1 1  47 ASP N    N   1.508 -16.907  -1.714 1.00 . A A .  47 ASP N    1 1 
       20 90106 1 1  47 ASP O    O   1.772 -15.331   0.456 1.00 . A A .  47 ASP O    1 1 
       20 90107 1 1  47 ASP OD1  O   0.556 -15.968  -4.432 1.00 . A A .  47 ASP OD1  1 1 
       20 90108 1 1  47 ASP OD2  O  -1.357 -14.950  -4.078 1.00 . A A .  47 ASP OD2  1 1 
       20 90109 1 1  48 TYR C    C   2.867 -11.519   0.407 1.00 . A A .  48 TYR C    1 1 
       20 90110 1 1  48 TYR CA   C   3.235 -12.996   0.464 1.00 . A A .  48 TYR CA   1 1 
       20 90111 1 1  48 TYR CB   C   4.749 -13.164   0.589 1.00 . A A .  48 TYR CB   1 1 
       20 90112 1 1  48 TYR CD1  C   4.610 -15.491   1.546 1.00 . A A .  48 TYR CD1  1 1 
       20 90113 1 1  48 TYR CD2  C   6.146 -15.098  -0.230 1.00 . A A .  48 TYR CD2  1 1 
       20 90114 1 1  48 TYR CE1  C   4.986 -16.816   1.586 1.00 . A A .  48 TYR CE1  1 1 
       20 90115 1 1  48 TYR CE2  C   6.532 -16.426  -0.192 1.00 . A A .  48 TYR CE2  1 1 
       20 90116 1 1  48 TYR CG   C   5.181 -14.612   0.638 1.00 . A A .  48 TYR CG   1 1 
       20 90117 1 1  48 TYR CZ   C   5.948 -17.281   0.718 1.00 . A A .  48 TYR CZ   1 1 
       20 90118 1 1  48 TYR H    H   2.930 -13.315  -1.609 1.00 . A A .  48 TYR H    1 1 
       20 90119 1 1  48 TYR HA   H   2.760 -13.439   1.328 1.00 . A A .  48 TYR HA   1 1 
       20 90120 1 1  48 TYR HB2  H   5.229 -12.702  -0.259 1.00 . A A .  48 TYR HB2  1 1 
       20 90121 1 1  48 TYR HB3  H   5.087 -12.685   1.496 1.00 . A A .  48 TYR HB3  1 1 
       20 90122 1 1  48 TYR HD1  H   3.855 -15.126   2.227 1.00 . A A .  48 TYR HD1  1 1 
       20 90123 1 1  48 TYR HD2  H   6.600 -14.421  -0.940 1.00 . A A .  48 TYR HD2  1 1 
       20 90124 1 1  48 TYR HE1  H   4.529 -17.485   2.301 1.00 . A A .  48 TYR HE1  1 1 
       20 90125 1 1  48 TYR HE2  H   7.285 -16.789  -0.870 1.00 . A A .  48 TYR HE2  1 1 
       20 90126 1 1  48 TYR HH   H   7.273 -18.679   0.590 1.00 . A A .  48 TYR HH   1 1 
       20 90127 1 1  48 TYR N    N   2.744 -13.691  -0.719 1.00 . A A .  48 TYR N    1 1 
       20 90128 1 1  48 TYR O    O   2.322 -11.053  -0.588 1.00 . A A .  48 TYR O    1 1 
       20 90129 1 1  48 TYR OH   O   6.322 -18.608   0.755 1.00 . A A .  48 TYR OH   1 1 
       20 90130 1 1  49 VAL C    C   3.938  -8.553   2.175 1.00 . A A .  49 VAL C    1 1 
       20 90131 1 1  49 VAL CA   C   2.824  -9.362   1.518 1.00 . A A .  49 VAL CA   1 1 
       20 90132 1 1  49 VAL CB   C   1.511  -9.059   2.279 1.00 . A A .  49 VAL CB   1 1 
       20 90133 1 1  49 VAL CG1  C   1.068  -7.626   2.022 1.00 . A A .  49 VAL CG1  1 1 
       20 90134 1 1  49 VAL CG2  C   0.401 -10.042   1.919 1.00 . A A .  49 VAL CG2  1 1 
       20 90135 1 1  49 VAL H    H   3.560 -11.209   2.259 1.00 . A A .  49 VAL H    1 1 
       20 90136 1 1  49 VAL HA   H   2.716  -9.027   0.497 1.00 . A A .  49 VAL HA   1 1 
       20 90137 1 1  49 VAL HB   H   1.712  -9.157   3.338 1.00 . A A .  49 VAL HB   1 1 
       20 90138 1 1  49 VAL HG11 H   0.129  -7.443   2.526 1.00 . A A .  49 VAL HG11 1 1 
       20 90139 1 1  49 VAL HG12 H   0.941  -7.472   0.961 1.00 . A A .  49 VAL HG12 1 1 
       20 90140 1 1  49 VAL HG13 H   1.816  -6.944   2.398 1.00 . A A .  49 VAL HG13 1 1 
       20 90141 1 1  49 VAL HG21 H   0.199  -9.986   0.862 1.00 . A A .  49 VAL HG21 1 1 
       20 90142 1 1  49 VAL HG22 H  -0.493  -9.794   2.471 1.00 . A A .  49 VAL HG22 1 1 
       20 90143 1 1  49 VAL HG23 H   0.713 -11.045   2.171 1.00 . A A .  49 VAL HG23 1 1 
       20 90144 1 1  49 VAL N    N   3.140 -10.784   1.481 1.00 . A A .  49 VAL N    1 1 
       20 90145 1 1  49 VAL O    O   4.139  -8.615   3.388 1.00 . A A .  49 VAL O    1 1 
       20 90146 1 1  50 LEU C    C   5.046  -5.558   2.288 1.00 . A A .  50 LEU C    1 1 
       20 90147 1 1  50 LEU CA   C   5.665  -6.874   1.814 1.00 . A A .  50 LEU CA   1 1 
       20 90148 1 1  50 LEU CB   C   6.646  -6.609   0.664 1.00 . A A .  50 LEU CB   1 1 
       20 90149 1 1  50 LEU CD1  C   8.564  -5.918   2.106 1.00 . A A .  50 LEU CD1  1 1 
       20 90150 1 1  50 LEU CD2  C   8.548  -5.318  -0.324 1.00 . A A .  50 LEU CD2  1 1 
       20 90151 1 1  50 LEU CG   C   7.699  -5.532   0.920 1.00 . A A .  50 LEU CG   1 1 
       20 90152 1 1  50 LEU H    H   4.431  -7.819   0.400 1.00 . A A .  50 LEU H    1 1 
       20 90153 1 1  50 LEU HA   H   6.192  -7.338   2.635 1.00 . A A .  50 LEU HA   1 1 
       20 90154 1 1  50 LEU HB2  H   7.158  -7.533   0.439 1.00 . A A .  50 LEU HB2  1 1 
       20 90155 1 1  50 LEU HB3  H   6.074  -6.318  -0.204 1.00 . A A .  50 LEU HB3  1 1 
       20 90156 1 1  50 LEU HD11 H   8.982  -6.899   1.932 1.00 . A A .  50 LEU HD11 1 1 
       20 90157 1 1  50 LEU HD12 H   7.958  -5.938   3.000 1.00 . A A .  50 LEU HD12 1 1 
       20 90158 1 1  50 LEU HD13 H   9.361  -5.199   2.225 1.00 . A A .  50 LEU HD13 1 1 
       20 90159 1 1  50 LEU HD21 H   9.085  -6.225  -0.555 1.00 . A A .  50 LEU HD21 1 1 
       20 90160 1 1  50 LEU HD22 H   9.251  -4.517  -0.151 1.00 . A A .  50 LEU HD22 1 1 
       20 90161 1 1  50 LEU HD23 H   7.909  -5.058  -1.155 1.00 . A A .  50 LEU HD23 1 1 
       20 90162 1 1  50 LEU HG   H   7.203  -4.602   1.150 1.00 . A A .  50 LEU HG   1 1 
       20 90163 1 1  50 LEU N    N   4.630  -7.783   1.361 1.00 . A A .  50 LEU N    1 1 
       20 90164 1 1  50 LEU O    O   4.711  -4.691   1.485 1.00 . A A .  50 LEU O    1 1 
       20 90165 1 1  51 SER C    C   5.467  -3.299   4.621 1.00 . A A .  51 SER C    1 1 
       20 90166 1 1  51 SER CA   C   4.327  -4.195   4.143 1.00 . A A .  51 SER CA   1 1 
       20 90167 1 1  51 SER CB   C   3.343  -4.501   5.273 1.00 . A A .  51 SER CB   1 1 
       20 90168 1 1  51 SER H    H   5.106  -6.167   4.186 1.00 . A A .  51 SER H    1 1 
       20 90169 1 1  51 SER HA   H   3.799  -3.682   3.352 1.00 . A A .  51 SER HA   1 1 
       20 90170 1 1  51 SER HB2  H   3.839  -5.085   6.036 1.00 . A A .  51 SER HB2  1 1 
       20 90171 1 1  51 SER HB3  H   2.984  -3.577   5.700 1.00 . A A .  51 SER HB3  1 1 
       20 90172 1 1  51 SER HG   H   2.497  -5.671   3.955 1.00 . A A .  51 SER HG   1 1 
       20 90173 1 1  51 SER N    N   4.856  -5.427   3.585 1.00 . A A .  51 SER N    1 1 
       20 90174 1 1  51 SER O    O   6.231  -3.675   5.509 1.00 . A A .  51 SER O    1 1 
       20 90175 1 1  51 SER OG   O   2.233  -5.241   4.773 1.00 . A A .  51 SER OG   1 1 
       20 90176 1 1  52 VAL C    C   6.080   0.069   4.957 1.00 . A A .  52 VAL C    1 1 
       20 90177 1 1  52 VAL CA   C   6.653  -1.190   4.318 1.00 . A A .  52 VAL CA   1 1 
       20 90178 1 1  52 VAL CB   C   7.431  -0.809   3.043 1.00 . A A .  52 VAL CB   1 1 
       20 90179 1 1  52 VAL CG1  C   8.553   0.170   3.354 1.00 . A A .  52 VAL CG1  1 1 
       20 90180 1 1  52 VAL CG2  C   7.975  -2.057   2.369 1.00 . A A .  52 VAL CG2  1 1 
       20 90181 1 1  52 VAL H    H   4.933  -1.889   3.311 1.00 . A A .  52 VAL H    1 1 
       20 90182 1 1  52 VAL HA   H   7.333  -1.665   5.011 1.00 . A A .  52 VAL HA   1 1 
       20 90183 1 1  52 VAL HB   H   6.744  -0.334   2.357 1.00 . A A .  52 VAL HB   1 1 
       20 90184 1 1  52 VAL HG11 H   9.085   0.412   2.444 1.00 . A A .  52 VAL HG11 1 1 
       20 90185 1 1  52 VAL HG12 H   9.235  -0.277   4.062 1.00 . A A .  52 VAL HG12 1 1 
       20 90186 1 1  52 VAL HG13 H   8.134   1.071   3.777 1.00 . A A .  52 VAL HG13 1 1 
       20 90187 1 1  52 VAL HG21 H   8.625  -1.772   1.556 1.00 . A A .  52 VAL HG21 1 1 
       20 90188 1 1  52 VAL HG22 H   7.155  -2.646   1.983 1.00 . A A .  52 VAL HG22 1 1 
       20 90189 1 1  52 VAL HG23 H   8.531  -2.641   3.087 1.00 . A A .  52 VAL HG23 1 1 
       20 90190 1 1  52 VAL N    N   5.586  -2.131   4.004 1.00 . A A .  52 VAL N    1 1 
       20 90191 1 1  52 VAL O    O   5.100   0.620   4.475 1.00 . A A .  52 VAL O    1 1 
       20 90192 1 1  53 SER C    C   6.924   2.925   6.486 1.00 . A A .  53 SER C    1 1 
       20 90193 1 1  53 SER CA   C   6.161   1.648   6.783 1.00 . A A .  53 SER CA   1 1 
       20 90194 1 1  53 SER CB   C   6.235   1.362   8.280 1.00 . A A .  53 SER CB   1 1 
       20 90195 1 1  53 SER H    H   7.516   0.085   6.342 1.00 . A A .  53 SER H    1 1 
       20 90196 1 1  53 SER HA   H   5.127   1.782   6.503 1.00 . A A .  53 SER HA   1 1 
       20 90197 1 1  53 SER HB2  H   5.653   0.484   8.502 1.00 . A A .  53 SER HB2  1 1 
       20 90198 1 1  53 SER HB3  H   7.264   1.189   8.560 1.00 . A A .  53 SER HB3  1 1 
       20 90199 1 1  53 SER HG   H   6.062   2.380   9.945 1.00 . A A .  53 SER HG   1 1 
       20 90200 1 1  53 SER N    N   6.687   0.520   6.038 1.00 . A A .  53 SER N    1 1 
       20 90201 1 1  53 SER O    O   8.119   3.022   6.767 1.00 . A A .  53 SER O    1 1 
       20 90202 1 1  53 SER OG   O   5.734   2.449   9.042 1.00 . A A .  53 SER OG   1 1 
       20 90203 1 1  54 GLU C    C   5.700   6.249   5.857 1.00 . A A .  54 GLU C    1 1 
       20 90204 1 1  54 GLU CA   C   6.819   5.237   5.817 1.00 . A A .  54 GLU CA   1 1 
       20 90205 1 1  54 GLU CB   C   7.644   5.355   4.529 1.00 . A A .  54 GLU CB   1 1 
       20 90206 1 1  54 GLU CD   C   9.148   7.153   5.495 1.00 . A A .  54 GLU CD   1 1 
       20 90207 1 1  54 GLU CG   C   8.307   6.710   4.318 1.00 . A A .  54 GLU CG   1 1 
       20 90208 1 1  54 GLU H    H   5.323   3.746   5.585 1.00 . A A .  54 GLU H    1 1 
       20 90209 1 1  54 GLU HA   H   7.464   5.395   6.670 1.00 . A A .  54 GLU HA   1 1 
       20 90210 1 1  54 GLU HB2  H   8.419   4.604   4.545 1.00 . A A .  54 GLU HB2  1 1 
       20 90211 1 1  54 GLU HB3  H   6.995   5.165   3.686 1.00 . A A .  54 GLU HB3  1 1 
       20 90212 1 1  54 GLU HG2  H   8.941   6.652   3.447 1.00 . A A .  54 GLU HG2  1 1 
       20 90213 1 1  54 GLU HG3  H   7.537   7.448   4.150 1.00 . A A .  54 GLU HG3  1 1 
       20 90214 1 1  54 GLU N    N   6.236   3.914   5.938 1.00 . A A .  54 GLU N    1 1 
       20 90215 1 1  54 GLU O    O   4.574   5.911   5.534 1.00 . A A .  54 GLU O    1 1 
       20 90216 1 1  54 GLU OE1  O  10.313   6.719   5.603 1.00 . A A .  54 GLU OE1  1 1 
       20 90217 1 1  54 GLU OE2  O   8.638   7.940   6.322 1.00 . A A .  54 GLU OE2  1 1 
       20 90218 1 1  55 ASN C    C   3.828   8.090   7.342 1.00 . A A .  55 ASN C    1 1 
       20 90219 1 1  55 ASN CA   C   4.991   8.516   6.427 1.00 . A A .  55 ASN CA   1 1 
       20 90220 1 1  55 ASN CB   C   4.443   8.918   5.042 1.00 . A A .  55 ASN CB   1 1 
       20 90221 1 1  55 ASN CG   C   5.499   9.533   4.131 1.00 . A A .  55 ASN CG   1 1 
       20 90222 1 1  55 ASN H    H   6.940   7.672   6.520 1.00 . A A .  55 ASN H    1 1 
       20 90223 1 1  55 ASN HA   H   5.475   9.375   6.868 1.00 . A A .  55 ASN HA   1 1 
       20 90224 1 1  55 ASN HB2  H   4.047   8.042   4.552 1.00 . A A .  55 ASN HB2  1 1 
       20 90225 1 1  55 ASN HB3  H   3.646   9.636   5.174 1.00 . A A .  55 ASN HB3  1 1 
       20 90226 1 1  55 ASN HD21 H   5.721   7.825   3.109 1.00 . A A .  55 ASN HD21 1 1 
       20 90227 1 1  55 ASN HD22 H   6.717   9.144   2.613 1.00 . A A .  55 ASN HD22 1 1 
       20 90228 1 1  55 ASN N    N   5.997   7.462   6.300 1.00 . A A .  55 ASN N    1 1 
       20 90229 1 1  55 ASN ND2  N   6.028   8.755   3.188 1.00 . A A .  55 ASN ND2  1 1 
       20 90230 1 1  55 ASN O    O   2.747   8.665   7.266 1.00 . A A .  55 ASN O    1 1 
       20 90231 1 1  55 ASN OD1  O   5.806  10.719   4.242 1.00 . A A .  55 ASN OD1  1 1 
       20 90232 1 1  56 SER C    C   1.867   6.024   8.212 1.00 . A A .  56 SER C    1 1 
       20 90233 1 1  56 SER CA   C   3.007   6.545   9.089 1.00 . A A .  56 SER CA   1 1 
       20 90234 1 1  56 SER CB   C   2.519   7.617  10.072 1.00 . A A .  56 SER CB   1 1 
       20 90235 1 1  56 SER H    H   4.968   6.728   8.281 1.00 . A A .  56 SER H    1 1 
       20 90236 1 1  56 SER HA   H   3.427   5.717   9.641 1.00 . A A .  56 SER HA   1 1 
       20 90237 1 1  56 SER HB2  H   2.066   8.431   9.522 1.00 . A A .  56 SER HB2  1 1 
       20 90238 1 1  56 SER HB3  H   1.791   7.187  10.745 1.00 . A A .  56 SER HB3  1 1 
       20 90239 1 1  56 SER HG   H   3.316   8.921  11.303 1.00 . A A .  56 SER HG   1 1 
       20 90240 1 1  56 SER N    N   4.066   7.098   8.222 1.00 . A A .  56 SER N    1 1 
       20 90241 1 1  56 SER O    O   0.690   6.291   8.440 1.00 . A A .  56 SER O    1 1 
       20 90242 1 1  56 SER OG   O   3.605   8.126  10.839 1.00 . A A .  56 SER OG   1 1 
       20 90243 1 1  57 ARG C    C   2.073   3.751   5.313 1.00 . A A .  57 ARG C    1 1 
       20 90244 1 1  57 ARG CA   C   1.516   4.987   6.038 1.00 . A A .  57 ARG CA   1 1 
       20 90245 1 1  57 ARG CB   C   1.302   6.278   5.189 1.00 . A A .  57 ARG CB   1 1 
       20 90246 1 1  57 ARG CD   C   1.832   5.743   2.777 1.00 . A A .  57 ARG CD   1 1 
       20 90247 1 1  57 ARG CG   C   2.228   6.533   4.015 1.00 . A A .  57 ARG CG   1 1 
       20 90248 1 1  57 ARG CZ   C   4.054   6.000   1.727 1.00 . A A .  57 ARG CZ   1 1 
       20 90249 1 1  57 ARG H    H   3.117   4.738   7.362 1.00 . A A .  57 ARG H    1 1 
       20 90250 1 1  57 ARG HA   H   0.536   4.685   6.397 1.00 . A A .  57 ARG HA   1 1 
       20 90251 1 1  57 ARG HB2  H   0.299   6.251   4.797 1.00 . A A .  57 ARG HB2  1 1 
       20 90252 1 1  57 ARG HB3  H   1.376   7.126   5.857 1.00 . A A .  57 ARG HB3  1 1 
       20 90253 1 1  57 ARG HD2  H   1.878   4.689   3.005 1.00 . A A .  57 ARG HD2  1 1 
       20 90254 1 1  57 ARG HD3  H   0.824   6.010   2.499 1.00 . A A .  57 ARG HD3  1 1 
       20 90255 1 1  57 ARG HE   H   2.301   6.290   0.820 1.00 . A A .  57 ARG HE   1 1 
       20 90256 1 1  57 ARG HG2  H   2.199   7.586   3.774 1.00 . A A .  57 ARG HG2  1 1 
       20 90257 1 1  57 ARG HG3  H   3.234   6.259   4.300 1.00 . A A .  57 ARG HG3  1 1 
       20 90258 1 1  57 ARG HH11 H   4.125   5.027   3.504 1.00 . A A .  57 ARG HH11 1 1 
       20 90259 1 1  57 ARG HH12 H   5.671   5.365   2.783 1.00 . A A .  57 ARG HH12 1 1 
       20 90260 1 1  57 ARG HH21 H   4.325   6.831  -0.093 1.00 . A A .  57 ARG HH21 1 1 
       20 90261 1 1  57 ARG HH22 H   5.781   6.449   0.772 1.00 . A A .  57 ARG HH22 1 1 
       20 90262 1 1  57 ARG N    N   2.261   5.204   7.257 1.00 . A A .  57 ARG N    1 1 
       20 90263 1 1  57 ARG NE   N   2.722   6.025   1.658 1.00 . A A .  57 ARG NE   1 1 
       20 90264 1 1  57 ARG NH1  N   4.666   5.435   2.760 1.00 . A A .  57 ARG NH1  1 1 
       20 90265 1 1  57 ARG NH2  N   4.777   6.470   0.722 1.00 . A A .  57 ARG NH2  1 1 
       20 90266 1 1  57 ARG O    O   2.958   3.838   4.461 1.00 . A A .  57 ARG O    1 1 
       20 90267 1 1  58 VAL C    C   1.945   0.874   4.173 1.00 . A A .  58 VAL C    1 1 
       20 90268 1 1  58 VAL CA   C   2.474   1.365   5.523 1.00 . A A .  58 VAL CA   1 1 
       20 90269 1 1  58 VAL CB   C   2.148   0.256   6.547 1.00 . A A .  58 VAL CB   1 1 
       20 90270 1 1  58 VAL CG1  C   2.956  -0.998   6.272 1.00 . A A .  58 VAL CG1  1 1 
       20 90271 1 1  58 VAL CG2  C   2.342   0.739   7.974 1.00 . A A .  58 VAL CG2  1 1 
       20 90272 1 1  58 VAL H    H   1.160   2.576   6.634 1.00 . A A .  58 VAL H    1 1 
       20 90273 1 1  58 VAL HA   H   3.541   1.514   5.483 1.00 . A A .  58 VAL HA   1 1 
       20 90274 1 1  58 VAL HB   H   1.105  -0.002   6.425 1.00 . A A .  58 VAL HB   1 1 
       20 90275 1 1  58 VAL HG11 H   4.009  -0.764   6.307 1.00 . A A .  58 VAL HG11 1 1 
       20 90276 1 1  58 VAL HG12 H   2.702  -1.379   5.292 1.00 . A A .  58 VAL HG12 1 1 
       20 90277 1 1  58 VAL HG13 H   2.726  -1.743   7.019 1.00 . A A .  58 VAL HG13 1 1 
       20 90278 1 1  58 VAL HG21 H   1.810   1.668   8.115 1.00 . A A .  58 VAL HG21 1 1 
       20 90279 1 1  58 VAL HG22 H   3.393   0.888   8.169 1.00 . A A .  58 VAL HG22 1 1 
       20 90280 1 1  58 VAL HG23 H   1.948  -0.003   8.658 1.00 . A A .  58 VAL HG23 1 1 
       20 90281 1 1  58 VAL N    N   1.820   2.599   5.917 1.00 . A A .  58 VAL N    1 1 
       20 90282 1 1  58 VAL O    O   0.792   0.459   4.039 1.00 . A A .  58 VAL O    1 1 
       20 90283 1 1  59 SER C    C   2.598  -1.003   1.717 1.00 . A A .  59 SER C    1 1 
       20 90284 1 1  59 SER CA   C   2.545   0.531   1.820 1.00 . A A .  59 SER CA   1 1 
       20 90285 1 1  59 SER CB   C   3.555   1.175   0.874 1.00 . A A .  59 SER CB   1 1 
       20 90286 1 1  59 SER H    H   3.722   1.309   3.381 1.00 . A A .  59 SER H    1 1 
       20 90287 1 1  59 SER HA   H   1.553   0.883   1.560 1.00 . A A .  59 SER HA   1 1 
       20 90288 1 1  59 SER HB2  H   4.547   0.820   1.109 1.00 . A A .  59 SER HB2  1 1 
       20 90289 1 1  59 SER HB3  H   3.310   0.916  -0.146 1.00 . A A .  59 SER HB3  1 1 
       20 90290 1 1  59 SER HG   H   4.425   2.910   1.157 1.00 . A A .  59 SER HG   1 1 
       20 90291 1 1  59 SER N    N   2.823   0.954   3.181 1.00 . A A .  59 SER N    1 1 
       20 90292 1 1  59 SER O    O   3.610  -1.624   2.038 1.00 . A A .  59 SER O    1 1 
       20 90293 1 1  59 SER OG   O   3.529   2.587   1.008 1.00 . A A .  59 SER OG   1 1 
       20 90294 1 1  60 HIS C    C   1.623  -3.701  -0.061 1.00 . A A .  60 HIS C    1 1 
       20 90295 1 1  60 HIS CA   C   1.354  -3.070   1.306 1.00 . A A .  60 HIS CA   1 1 
       20 90296 1 1  60 HIS CB   C  -0.058  -3.440   1.738 1.00 . A A .  60 HIS CB   1 1 
       20 90297 1 1  60 HIS CD2  C  -0.949  -1.867   3.594 1.00 . A A .  60 HIS CD2  1 1 
       20 90298 1 1  60 HIS CE1  C  -0.527  -3.172   5.288 1.00 . A A .  60 HIS CE1  1 1 
       20 90299 1 1  60 HIS CG   C  -0.384  -3.003   3.118 1.00 . A A .  60 HIS CG   1 1 
       20 90300 1 1  60 HIS H    H   0.742  -1.063   0.997 1.00 . A A .  60 HIS H    1 1 
       20 90301 1 1  60 HIS HA   H   2.053  -3.471   2.023 1.00 . A A .  60 HIS HA   1 1 
       20 90302 1 1  60 HIS HB2  H  -0.766  -2.975   1.066 1.00 . A A .  60 HIS HB2  1 1 
       20 90303 1 1  60 HIS HB3  H  -0.173  -4.513   1.689 1.00 . A A .  60 HIS HB3  1 1 
       20 90304 1 1  60 HIS HD2  H  -1.240  -0.999   3.021 1.00 . A A .  60 HIS HD2  1 1 
       20 90305 1 1  60 HIS HE1  H  -0.445  -3.559   6.275 1.00 . A A .  60 HIS HE1  1 1 
       20 90306 1 1  60 HIS HE2  H  -1.260  -1.281   5.587 1.00 . A A .  60 HIS HE2  1 1 
       20 90307 1 1  60 HIS N    N   1.490  -1.611   1.310 1.00 . A A .  60 HIS N    1 1 
       20 90308 1 1  60 HIS ND1  N  -0.131  -3.788   4.205 1.00 . A A .  60 HIS ND1  1 1 
       20 90309 1 1  60 HIS NE2  N  -1.029  -2.004   4.952 1.00 . A A .  60 HIS NE2  1 1 
       20 90310 1 1  60 HIS O    O   0.697  -3.903  -0.837 1.00 . A A .  60 HIS O    1 1 
       20 90311 1 1  61 TYR C    C   3.101  -6.138  -1.653 1.00 . A A .  61 TYR C    1 1 
       20 90312 1 1  61 TYR CA   C   3.240  -4.621  -1.627 1.00 . A A .  61 TYR CA   1 1 
       20 90313 1 1  61 TYR CB   C   4.671  -4.238  -1.958 1.00 . A A .  61 TYR CB   1 1 
       20 90314 1 1  61 TYR CD1  C   4.372  -2.014  -3.029 1.00 . A A .  61 TYR CD1  1 1 
       20 90315 1 1  61 TYR CD2  C   5.585  -2.099  -0.986 1.00 . A A .  61 TYR CD2  1 1 
       20 90316 1 1  61 TYR CE1  C   4.540  -0.657  -3.076 1.00 . A A .  61 TYR CE1  1 1 
       20 90317 1 1  61 TYR CE2  C   5.759  -0.730  -1.030 1.00 . A A .  61 TYR CE2  1 1 
       20 90318 1 1  61 TYR CG   C   4.884  -2.757  -1.989 1.00 . A A .  61 TYR CG   1 1 
       20 90319 1 1  61 TYR CZ   C   5.228  -0.017  -2.082 1.00 . A A .  61 TYR CZ   1 1 
       20 90320 1 1  61 TYR H    H   3.560  -3.944   0.358 1.00 . A A .  61 TYR H    1 1 
       20 90321 1 1  61 TYR HA   H   2.592  -4.204  -2.378 1.00 . A A .  61 TYR HA   1 1 
       20 90322 1 1  61 TYR HB2  H   5.337  -4.661  -1.222 1.00 . A A .  61 TYR HB2  1 1 
       20 90323 1 1  61 TYR HB3  H   4.912  -4.627  -2.933 1.00 . A A .  61 TYR HB3  1 1 
       20 90324 1 1  61 TYR HD1  H   3.822  -2.517  -3.810 1.00 . A A .  61 TYR HD1  1 1 
       20 90325 1 1  61 TYR HD2  H   6.002  -2.670  -0.169 1.00 . A A .  61 TYR HD2  1 1 
       20 90326 1 1  61 TYR HE1  H   4.137  -0.097  -3.896 1.00 . A A .  61 TYR HE1  1 1 
       20 90327 1 1  61 TYR HE2  H   6.302  -0.227  -0.245 1.00 . A A .  61 TYR HE2  1 1 
       20 90328 1 1  61 TYR HH   H   6.198   1.561  -2.595 1.00 . A A .  61 TYR HH   1 1 
       20 90329 1 1  61 TYR N    N   2.864  -4.056  -0.332 1.00 . A A .  61 TYR N    1 1 
       20 90330 1 1  61 TYR O    O   3.906  -6.845  -1.072 1.00 . A A .  61 TYR O    1 1 
       20 90331 1 1  61 TYR OH   O   5.376   1.341  -2.144 1.00 . A A .  61 TYR OH   1 1 
       20 90332 1 1  62 ILE C    C   2.746  -8.757  -3.439 1.00 . A A .  62 ILE C    1 1 
       20 90333 1 1  62 ILE CA   C   1.842  -8.069  -2.409 1.00 . A A .  62 ILE CA   1 1 
       20 90334 1 1  62 ILE CB   C   0.348  -8.360  -2.702 1.00 . A A .  62 ILE CB   1 1 
       20 90335 1 1  62 ILE CD1  C  -1.745  -9.232  -1.544 1.00 . A A .  62 ILE CD1  1 1 
       20 90336 1 1  62 ILE CG1  C  -0.415  -8.521  -1.390 1.00 . A A .  62 ILE CG1  1 1 
       20 90337 1 1  62 ILE CG2  C   0.149  -9.571  -3.583 1.00 . A A .  62 ILE CG2  1 1 
       20 90338 1 1  62 ILE H    H   1.498  -6.023  -2.827 1.00 . A A .  62 ILE H    1 1 
       20 90339 1 1  62 ILE HA   H   2.071  -8.478  -1.435 1.00 . A A .  62 ILE HA   1 1 
       20 90340 1 1  62 ILE HB   H  -0.053  -7.516  -3.232 1.00 . A A .  62 ILE HB   1 1 
       20 90341 1 1  62 ILE HD11 H  -2.359  -8.698  -2.252 1.00 . A A .  62 ILE HD11 1 1 
       20 90342 1 1  62 ILE HD12 H  -2.247  -9.270  -0.588 1.00 . A A .  62 ILE HD12 1 1 
       20 90343 1 1  62 ILE HD13 H  -1.576 -10.238  -1.901 1.00 . A A .  62 ILE HD13 1 1 
       20 90344 1 1  62 ILE HG12 H   0.188  -9.091  -0.701 1.00 . A A .  62 ILE HG12 1 1 
       20 90345 1 1  62 ILE HG13 H  -0.608  -7.545  -0.969 1.00 . A A .  62 ILE HG13 1 1 
       20 90346 1 1  62 ILE HG21 H  -0.902  -9.655  -3.819 1.00 . A A .  62 ILE HG21 1 1 
       20 90347 1 1  62 ILE HG22 H   0.480 -10.455  -3.065 1.00 . A A .  62 ILE HG22 1 1 
       20 90348 1 1  62 ILE HG23 H   0.713  -9.443  -4.492 1.00 . A A .  62 ILE HG23 1 1 
       20 90349 1 1  62 ILE N    N   2.088  -6.632  -2.340 1.00 . A A .  62 ILE N    1 1 
       20 90350 1 1  62 ILE O    O   2.957  -8.251  -4.542 1.00 . A A .  62 ILE O    1 1 
       20 90351 1 1  63 ILE C    C   3.482 -12.081  -4.130 1.00 . A A .  63 ILE C    1 1 
       20 90352 1 1  63 ILE CA   C   4.137 -10.719  -3.908 1.00 . A A .  63 ILE CA   1 1 
       20 90353 1 1  63 ILE CB   C   5.543 -10.964  -3.305 1.00 . A A .  63 ILE CB   1 1 
       20 90354 1 1  63 ILE CD1  C   5.808  -9.354  -1.344 1.00 . A A .  63 ILE CD1  1 1 
       20 90355 1 1  63 ILE CG1  C   6.177  -9.675  -2.776 1.00 . A A .  63 ILE CG1  1 1 
       20 90356 1 1  63 ILE CG2  C   6.452 -11.594  -4.344 1.00 . A A .  63 ILE CG2  1 1 
       20 90357 1 1  63 ILE H    H   3.099 -10.226  -2.139 1.00 . A A .  63 ILE H    1 1 
       20 90358 1 1  63 ILE HA   H   4.246 -10.213  -4.857 1.00 . A A .  63 ILE HA   1 1 
       20 90359 1 1  63 ILE HB   H   5.437 -11.664  -2.489 1.00 . A A .  63 ILE HB   1 1 
       20 90360 1 1  63 ILE HD11 H   4.748  -9.188  -1.276 1.00 . A A .  63 ILE HD11 1 1 
       20 90361 1 1  63 ILE HD12 H   6.330  -8.465  -1.026 1.00 . A A .  63 ILE HD12 1 1 
       20 90362 1 1  63 ILE HD13 H   6.074 -10.176  -0.704 1.00 . A A .  63 ILE HD13 1 1 
       20 90363 1 1  63 ILE HG12 H   7.252  -9.763  -2.829 1.00 . A A .  63 ILE HG12 1 1 
       20 90364 1 1  63 ILE HG13 H   5.859  -8.849  -3.394 1.00 . A A .  63 ILE HG13 1 1 
       20 90365 1 1  63 ILE HG21 H   6.057 -12.555  -4.637 1.00 . A A .  63 ILE HG21 1 1 
       20 90366 1 1  63 ILE HG22 H   7.440 -11.723  -3.926 1.00 . A A .  63 ILE HG22 1 1 
       20 90367 1 1  63 ILE HG23 H   6.511 -10.950  -5.209 1.00 . A A .  63 ILE HG23 1 1 
       20 90368 1 1  63 ILE N    N   3.289  -9.905  -3.045 1.00 . A A .  63 ILE N    1 1 
       20 90369 1 1  63 ILE O    O   3.441 -12.908  -3.222 1.00 . A A .  63 ILE O    1 1 
       20 90370 1 1  64 ASN C    C   3.290 -14.598  -6.071 1.00 . A A .  64 ASN C    1 1 
       20 90371 1 1  64 ASN CA   C   2.280 -13.547  -5.648 1.00 . A A .  64 ASN CA   1 1 
       20 90372 1 1  64 ASN CB   C   1.247 -13.356  -6.765 1.00 . A A .  64 ASN CB   1 1 
       20 90373 1 1  64 ASN CG   C   0.185 -12.332  -6.423 1.00 . A A .  64 ASN CG   1 1 
       20 90374 1 1  64 ASN H    H   3.043 -11.621  -6.009 1.00 . A A .  64 ASN H    1 1 
       20 90375 1 1  64 ASN HA   H   1.774 -13.893  -4.759 1.00 . A A .  64 ASN HA   1 1 
       20 90376 1 1  64 ASN HB2  H   1.755 -13.031  -7.661 1.00 . A A .  64 ASN HB2  1 1 
       20 90377 1 1  64 ASN HB3  H   0.760 -14.302  -6.959 1.00 . A A .  64 ASN HB3  1 1 
       20 90378 1 1  64 ASN HD21 H  -0.892 -13.707  -5.458 1.00 . A A .  64 ASN HD21 1 1 
       20 90379 1 1  64 ASN HD22 H  -1.551 -12.104  -5.493 1.00 . A A .  64 ASN HD22 1 1 
       20 90380 1 1  64 ASN N    N   2.950 -12.297  -5.321 1.00 . A A .  64 ASN N    1 1 
       20 90381 1 1  64 ASN ND2  N  -0.857 -12.754  -5.724 1.00 . A A .  64 ASN ND2  1 1 
       20 90382 1 1  64 ASN O    O   4.327 -14.276  -6.662 1.00 . A A .  64 ASN O    1 1 
       20 90383 1 1  64 ASN OD1  O   0.304 -11.162  -6.782 1.00 . A A .  64 ASN OD1  1 1 
       20 90384 1 1  65 SER C    C   3.365 -17.349  -7.654 1.00 . A A .  65 SER C    1 1 
       20 90385 1 1  65 SER CA   C   3.795 -16.953  -6.246 1.00 . A A .  65 SER CA   1 1 
       20 90386 1 1  65 SER CB   C   3.671 -18.145  -5.290 1.00 . A A .  65 SER CB   1 1 
       20 90387 1 1  65 SER H    H   2.174 -16.032  -5.243 1.00 . A A .  65 SER H    1 1 
       20 90388 1 1  65 SER HA   H   4.821 -16.622  -6.272 1.00 . A A .  65 SER HA   1 1 
       20 90389 1 1  65 SER HB2  H   4.031 -17.858  -4.312 1.00 . A A .  65 SER HB2  1 1 
       20 90390 1 1  65 SER HB3  H   2.635 -18.440  -5.219 1.00 . A A .  65 SER HB3  1 1 
       20 90391 1 1  65 SER HG   H   3.941 -19.706  -6.438 1.00 . A A .  65 SER HG   1 1 
       20 90392 1 1  65 SER N    N   2.981 -15.848  -5.784 1.00 . A A .  65 SER N    1 1 
       20 90393 1 1  65 SER O    O   2.270 -17.883  -7.854 1.00 . A A .  65 SER O    1 1 
       20 90394 1 1  65 SER OG   O   4.432 -19.253  -5.747 1.00 . A A .  65 SER OG   1 1 
       20 90395 1 1  66 LEU C    C   4.202 -18.868 -10.278 1.00 . A A .  66 LEU C    1 1 
       20 90396 1 1  66 LEU CA   C   3.917 -17.398 -10.016 1.00 . A A .  66 LEU CA   1 1 
       20 90397 1 1  66 LEU CB   C   4.760 -16.553 -10.979 1.00 . A A .  66 LEU CB   1 1 
       20 90398 1 1  66 LEU CD1  C   5.473 -14.340 -11.877 1.00 . A A .  66 LEU CD1  1 1 
       20 90399 1 1  66 LEU CD2  C   3.071 -14.722 -11.288 1.00 . A A .  66 LEU CD2  1 1 
       20 90400 1 1  66 LEU CG   C   4.515 -15.047 -10.932 1.00 . A A .  66 LEU CG   1 1 
       20 90401 1 1  66 LEU H    H   5.061 -16.612  -8.415 1.00 . A A .  66 LEU H    1 1 
       20 90402 1 1  66 LEU HA   H   2.871 -17.203 -10.193 1.00 . A A .  66 LEU HA   1 1 
       20 90403 1 1  66 LEU HB2  H   5.801 -16.730 -10.758 1.00 . A A .  66 LEU HB2  1 1 
       20 90404 1 1  66 LEU HB3  H   4.565 -16.892 -11.987 1.00 . A A .  66 LEU HB3  1 1 
       20 90405 1 1  66 LEU HD11 H   6.486 -14.460 -11.519 1.00 . A A .  66 LEU HD11 1 1 
       20 90406 1 1  66 LEU HD12 H   5.228 -13.291 -11.919 1.00 . A A .  66 LEU HD12 1 1 
       20 90407 1 1  66 LEU HD13 H   5.387 -14.769 -12.864 1.00 . A A .  66 LEU HD13 1 1 
       20 90408 1 1  66 LEU HD21 H   2.862 -15.060 -12.291 1.00 . A A .  66 LEU HD21 1 1 
       20 90409 1 1  66 LEU HD22 H   2.917 -13.654 -11.228 1.00 . A A .  66 LEU HD22 1 1 
       20 90410 1 1  66 LEU HD23 H   2.409 -15.220 -10.595 1.00 . A A .  66 LEU HD23 1 1 
       20 90411 1 1  66 LEU HG   H   4.706 -14.688  -9.932 1.00 . A A .  66 LEU HG   1 1 
       20 90412 1 1  66 LEU N    N   4.213 -17.059  -8.631 1.00 . A A .  66 LEU N    1 1 
       20 90413 1 1  66 LEU O    O   5.121 -19.442  -9.691 1.00 . A A .  66 LEU O    1 1 
       20 90414 1 1  67 PRO C    C   5.032 -20.856 -12.444 1.00 . A A .  67 PRO C    1 1 
       20 90415 1 1  67 PRO CA   C   3.715 -20.842 -11.674 1.00 . A A .  67 PRO CA   1 1 
       20 90416 1 1  67 PRO CB   C   2.540 -21.151 -12.609 1.00 . A A .  67 PRO CB   1 1 
       20 90417 1 1  67 PRO CD   C   2.188 -18.944 -11.761 1.00 . A A .  67 PRO CD   1 1 
       20 90418 1 1  67 PRO CG   C   1.952 -19.825 -12.953 1.00 . A A .  67 PRO CG   1 1 
       20 90419 1 1  67 PRO HA   H   3.753 -21.564 -10.871 1.00 . A A .  67 PRO HA   1 1 
       20 90420 1 1  67 PRO HB2  H   2.903 -21.661 -13.489 1.00 . A A .  67 PRO HB2  1 1 
       20 90421 1 1  67 PRO HB3  H   1.825 -21.776 -12.096 1.00 . A A .  67 PRO HB3  1 1 
       20 90422 1 1  67 PRO HD2  H   2.330 -17.919 -12.069 1.00 . A A .  67 PRO HD2  1 1 
       20 90423 1 1  67 PRO HD3  H   1.366 -19.021 -11.064 1.00 . A A .  67 PRO HD3  1 1 
       20 90424 1 1  67 PRO HG2  H   2.446 -19.420 -13.823 1.00 . A A .  67 PRO HG2  1 1 
       20 90425 1 1  67 PRO HG3  H   0.893 -19.930 -13.137 1.00 . A A .  67 PRO HG3  1 1 
       20 90426 1 1  67 PRO N    N   3.424 -19.493 -11.176 1.00 . A A .  67 PRO N    1 1 
       20 90427 1 1  67 PRO O    O   5.607 -21.909 -12.721 1.00 . A A .  67 PRO O    1 1 
       20 90428 1 1  68 ASN C    C   7.940 -19.659 -12.497 1.00 . A A .  68 ASN C    1 1 
       20 90429 1 1  68 ASN CA   C   6.768 -19.441 -13.451 1.00 . A A .  68 ASN CA   1 1 
       20 90430 1 1  68 ASN CB   C   6.835 -18.003 -13.991 1.00 . A A .  68 ASN CB   1 1 
       20 90431 1 1  68 ASN CG   C   5.678 -17.628 -14.908 1.00 . A A .  68 ASN CG   1 1 
       20 90432 1 1  68 ASN H    H   4.964 -18.872 -12.521 1.00 . A A .  68 ASN H    1 1 
       20 90433 1 1  68 ASN HA   H   6.834 -20.139 -14.272 1.00 . A A .  68 ASN HA   1 1 
       20 90434 1 1  68 ASN HB2  H   6.835 -17.317 -13.158 1.00 . A A .  68 ASN HB2  1 1 
       20 90435 1 1  68 ASN HB3  H   7.758 -17.884 -14.542 1.00 . A A .  68 ASN HB3  1 1 
       20 90436 1 1  68 ASN HD21 H   6.783 -16.194 -15.727 1.00 . A A .  68 ASN HD21 1 1 
       20 90437 1 1  68 ASN HD22 H   5.167 -16.349 -16.339 1.00 . A A .  68 ASN HD22 1 1 
       20 90438 1 1  68 ASN N    N   5.503 -19.655 -12.758 1.00 . A A .  68 ASN N    1 1 
       20 90439 1 1  68 ASN ND2  N   5.898 -16.630 -15.746 1.00 . A A .  68 ASN ND2  1 1 
       20 90440 1 1  68 ASN O    O   9.098 -19.514 -12.886 1.00 . A A .  68 ASN O    1 1 
       20 90441 1 1  68 ASN OD1  O   4.592 -18.201 -14.842 1.00 . A A .  68 ASN OD1  1 1 
       20 90442 1 1  69 ARG C    C   9.322 -18.838  -9.879 1.00 . A A .  69 ARG C    1 1 
       20 90443 1 1  69 ARG CA   C   8.607 -20.151 -10.174 1.00 . A A .  69 ARG CA   1 1 
       20 90444 1 1  69 ARG CB   C   9.617 -21.253 -10.520 1.00 . A A .  69 ARG CB   1 1 
       20 90445 1 1  69 ARG CD   C   8.656 -23.088  -9.065 1.00 . A A .  69 ARG CD   1 1 
       20 90446 1 1  69 ARG CG   C   9.040 -22.664 -10.482 1.00 . A A .  69 ARG CG   1 1 
       20 90447 1 1  69 ARG CZ   C   7.402 -21.808  -7.356 1.00 . A A .  69 ARG CZ   1 1 
       20 90448 1 1  69 ARG H    H   6.667 -20.110 -11.021 1.00 . A A .  69 ARG H    1 1 
       20 90449 1 1  69 ARG HA   H   8.071 -20.447  -9.285 1.00 . A A .  69 ARG HA   1 1 
       20 90450 1 1  69 ARG HB2  H  10.001 -21.073 -11.513 1.00 . A A .  69 ARG HB2  1 1 
       20 90451 1 1  69 ARG HB3  H  10.435 -21.204  -9.816 1.00 . A A .  69 ARG HB3  1 1 
       20 90452 1 1  69 ARG HD2  H   8.446 -24.146  -9.065 1.00 . A A .  69 ARG HD2  1 1 
       20 90453 1 1  69 ARG HD3  H   9.491 -22.890  -8.409 1.00 . A A .  69 ARG HD3  1 1 
       20 90454 1 1  69 ARG HE   H   6.703 -22.308  -9.165 1.00 . A A .  69 ARG HE   1 1 
       20 90455 1 1  69 ARG HG2  H   8.160 -22.699 -11.107 1.00 . A A .  69 ARG HG2  1 1 
       20 90456 1 1  69 ARG HG3  H   9.780 -23.353 -10.864 1.00 . A A .  69 ARG HG3  1 1 
       20 90457 1 1  69 ARG HH11 H   9.224 -22.449  -6.722 1.00 . A A .  69 ARG HH11 1 1 
       20 90458 1 1  69 ARG HH12 H   8.328 -21.488  -5.578 1.00 . A A .  69 ARG HH12 1 1 
       20 90459 1 1  69 ARG HH21 H   5.550 -21.062  -7.669 1.00 . A A .  69 ARG HH21 1 1 
       20 90460 1 1  69 ARG HH22 H   6.237 -20.708  -6.115 1.00 . A A .  69 ARG HH22 1 1 
       20 90461 1 1  69 ARG N    N   7.614 -19.980 -11.239 1.00 . A A .  69 ARG N    1 1 
       20 90462 1 1  69 ARG NE   N   7.482 -22.374  -8.562 1.00 . A A .  69 ARG NE   1 1 
       20 90463 1 1  69 ARG NH1  N   8.397 -21.925  -6.485 1.00 . A A .  69 ARG NH1  1 1 
       20 90464 1 1  69 ARG NH2  N   6.309 -21.139  -7.020 1.00 . A A .  69 ARG NH2  1 1 
       20 90465 1 1  69 ARG O    O  10.463 -18.821  -9.422 1.00 . A A .  69 ARG O    1 1 
       20 90466 1 1  70 ARG C    C   8.174 -15.670  -8.931 1.00 . A A .  70 ARG C    1 1 
       20 90467 1 1  70 ARG CA   C   9.139 -16.414  -9.842 1.00 . A A .  70 ARG CA   1 1 
       20 90468 1 1  70 ARG CB   C   9.350 -15.640 -11.148 1.00 . A A .  70 ARG CB   1 1 
       20 90469 1 1  70 ARG CD   C  10.658 -15.422 -13.298 1.00 . A A .  70 ARG CD   1 1 
       20 90470 1 1  70 ARG CG   C  10.536 -16.138 -11.960 1.00 . A A .  70 ARG CG   1 1 
       20 90471 1 1  70 ARG CZ   C  11.992 -16.351 -15.172 1.00 . A A .  70 ARG CZ   1 1 
       20 90472 1 1  70 ARG H    H   7.715 -17.830 -10.474 1.00 . A A .  70 ARG H    1 1 
       20 90473 1 1  70 ARG HA   H  10.088 -16.524  -9.336 1.00 . A A .  70 ARG HA   1 1 
       20 90474 1 1  70 ARG HB2  H   8.460 -15.729 -11.754 1.00 . A A .  70 ARG HB2  1 1 
       20 90475 1 1  70 ARG HB3  H   9.513 -14.599 -10.913 1.00 . A A .  70 ARG HB3  1 1 
       20 90476 1 1  70 ARG HD2  H   9.826 -15.709 -13.925 1.00 . A A .  70 ARG HD2  1 1 
       20 90477 1 1  70 ARG HD3  H  10.629 -14.356 -13.126 1.00 . A A .  70 ARG HD3  1 1 
       20 90478 1 1  70 ARG HE   H  12.751 -15.541 -13.500 1.00 . A A .  70 ARG HE   1 1 
       20 90479 1 1  70 ARG HG2  H  11.441 -15.972 -11.395 1.00 . A A .  70 ARG HG2  1 1 
       20 90480 1 1  70 ARG HG3  H  10.415 -17.198 -12.139 1.00 . A A .  70 ARG HG3  1 1 
       20 90481 1 1  70 ARG HH11 H   9.989 -16.333 -15.524 1.00 . A A .  70 ARG HH11 1 1 
       20 90482 1 1  70 ARG HH12 H  10.963 -17.036 -16.777 1.00 . A A .  70 ARG HH12 1 1 
       20 90483 1 1  70 ARG HH21 H  14.022 -16.474 -15.147 1.00 . A A .  70 ARG HH21 1 1 
       20 90484 1 1  70 ARG HH22 H  13.250 -17.112 -16.575 1.00 . A A .  70 ARG HH22 1 1 
       20 90485 1 1  70 ARG N    N   8.620 -17.743 -10.118 1.00 . A A .  70 ARG N    1 1 
       20 90486 1 1  70 ARG NE   N  11.910 -15.761 -13.978 1.00 . A A .  70 ARG NE   1 1 
       20 90487 1 1  70 ARG NH1  N  10.896 -16.595 -15.881 1.00 . A A .  70 ARG NH1  1 1 
       20 90488 1 1  70 ARG NH2  N  13.180 -16.671 -15.671 1.00 . A A .  70 ARG NH2  1 1 
       20 90489 1 1  70 ARG O    O   6.990 -16.007  -8.864 1.00 . A A .  70 ARG O    1 1 
       20 90490 1 1  71 PHE C    C   7.546 -12.531  -7.918 1.00 . A A .  71 PHE C    1 1 
       20 90491 1 1  71 PHE CA   C   7.839 -13.896  -7.325 1.00 . A A .  71 PHE CA   1 1 
       20 90492 1 1  71 PHE CB   C   8.504 -13.741  -5.957 1.00 . A A .  71 PHE CB   1 1 
       20 90493 1 1  71 PHE CD1  C   7.118 -15.441  -4.738 1.00 . A A .  71 PHE CD1  1 1 
       20 90494 1 1  71 PHE CD2  C   9.491 -15.589  -4.571 1.00 . A A .  71 PHE CD2  1 1 
       20 90495 1 1  71 PHE CE1  C   6.988 -16.544  -3.917 1.00 . A A .  71 PHE CE1  1 1 
       20 90496 1 1  71 PHE CE2  C   9.367 -16.692  -3.751 1.00 . A A .  71 PHE CE2  1 1 
       20 90497 1 1  71 PHE CG   C   8.370 -14.951  -5.076 1.00 . A A .  71 PHE CG   1 1 
       20 90498 1 1  71 PHE CZ   C   8.115 -17.171  -3.423 1.00 . A A .  71 PHE CZ   1 1 
       20 90499 1 1  71 PHE H    H   9.621 -14.441  -8.326 1.00 . A A .  71 PHE H    1 1 
       20 90500 1 1  71 PHE HA   H   6.907 -14.428  -7.201 1.00 . A A .  71 PHE HA   1 1 
       20 90501 1 1  71 PHE HB2  H   9.557 -13.550  -6.099 1.00 . A A .  71 PHE HB2  1 1 
       20 90502 1 1  71 PHE HB3  H   8.058 -12.903  -5.441 1.00 . A A .  71 PHE HB3  1 1 
       20 90503 1 1  71 PHE HD1  H   6.236 -14.952  -5.126 1.00 . A A .  71 PHE HD1  1 1 
       20 90504 1 1  71 PHE HD2  H  10.470 -15.217  -4.825 1.00 . A A .  71 PHE HD2  1 1 
       20 90505 1 1  71 PHE HE1  H   6.007 -16.917  -3.662 1.00 . A A .  71 PHE HE1  1 1 
       20 90506 1 1  71 PHE HE2  H  10.251 -17.181  -3.366 1.00 . A A .  71 PHE HE2  1 1 
       20 90507 1 1  71 PHE HZ   H   8.017 -18.033  -2.781 1.00 . A A .  71 PHE HZ   1 1 
       20 90508 1 1  71 PHE N    N   8.674 -14.673  -8.224 1.00 . A A .  71 PHE N    1 1 
       20 90509 1 1  71 PHE O    O   8.445 -11.711  -8.088 1.00 . A A .  71 PHE O    1 1 
       20 90510 1 1  72 LYS C    C   5.223 -10.122  -7.830 1.00 . A A .  72 LYS C    1 1 
       20 90511 1 1  72 LYS CA   C   5.873 -11.042  -8.845 1.00 . A A .  72 LYS CA   1 1 
       20 90512 1 1  72 LYS CB   C   4.894 -11.318  -9.985 1.00 . A A .  72 LYS CB   1 1 
       20 90513 1 1  72 LYS CD   C   3.447 -10.383 -11.818 1.00 . A A .  72 LYS CD   1 1 
       20 90514 1 1  72 LYS CE   C   2.114 -10.712 -11.168 1.00 . A A .  72 LYS CE   1 1 
       20 90515 1 1  72 LYS CG   C   4.513 -10.078 -10.777 1.00 . A A .  72 LYS CG   1 1 
       20 90516 1 1  72 LYS H    H   5.599 -12.961  -7.998 1.00 . A A .  72 LYS H    1 1 
       20 90517 1 1  72 LYS HA   H   6.752 -10.559  -9.243 1.00 . A A .  72 LYS HA   1 1 
       20 90518 1 1  72 LYS HB2  H   5.346 -12.025 -10.662 1.00 . A A .  72 LYS HB2  1 1 
       20 90519 1 1  72 LYS HB3  H   3.992 -11.749  -9.576 1.00 . A A .  72 LYS HB3  1 1 
       20 90520 1 1  72 LYS HD2  H   3.322  -9.522 -12.457 1.00 . A A .  72 LYS HD2  1 1 
       20 90521 1 1  72 LYS HD3  H   3.766 -11.229 -12.410 1.00 . A A .  72 LYS HD3  1 1 
       20 90522 1 1  72 LYS HE2  H   2.245 -11.568 -10.521 1.00 . A A .  72 LYS HE2  1 1 
       20 90523 1 1  72 LYS HE3  H   1.797  -9.864 -10.580 1.00 . A A .  72 LYS HE3  1 1 
       20 90524 1 1  72 LYS HG2  H   4.134  -9.329 -10.096 1.00 . A A .  72 LYS HG2  1 1 
       20 90525 1 1  72 LYS HG3  H   5.393  -9.698 -11.277 1.00 . A A .  72 LYS HG3  1 1 
       20 90526 1 1  72 LYS HZ1  H   1.210 -11.981 -12.564 1.00 . A A .  72 LYS HZ1  1 1 
       20 90527 1 1  72 LYS HZ2  H   1.096 -10.340 -12.955 1.00 . A A .  72 LYS HZ2  1 1 
       20 90528 1 1  72 LYS HZ3  H   0.120 -10.988 -11.728 1.00 . A A .  72 LYS HZ3  1 1 
       20 90529 1 1  72 LYS N    N   6.280 -12.288  -8.217 1.00 . A A .  72 LYS N    1 1 
       20 90530 1 1  72 LYS NZ   N   1.064 -11.024 -12.172 1.00 . A A .  72 LYS NZ   1 1 
       20 90531 1 1  72 LYS O    O   4.129 -10.400  -7.333 1.00 . A A .  72 LYS O    1 1 
       20 90532 1 1  73 ILE C    C   4.593  -6.987  -7.412 1.00 . A A .  73 ILE C    1 1 
       20 90533 1 1  73 ILE CA   C   5.334  -8.055  -6.612 1.00 . A A .  73 ILE CA   1 1 
       20 90534 1 1  73 ILE CB   C   6.434  -7.443  -5.711 1.00 . A A .  73 ILE CB   1 1 
       20 90535 1 1  73 ILE CD1  C   6.943  -5.737  -3.913 1.00 . A A .  73 ILE CD1  1 1 
       20 90536 1 1  73 ILE CG1  C   5.878  -6.351  -4.792 1.00 . A A .  73 ILE CG1  1 1 
       20 90537 1 1  73 ILE CG2  C   7.581  -6.905  -6.545 1.00 . A A .  73 ILE CG2  1 1 
       20 90538 1 1  73 ILE H    H   6.768  -8.860  -7.934 1.00 . A A .  73 ILE H    1 1 
       20 90539 1 1  73 ILE HA   H   4.623  -8.569  -5.979 1.00 . A A .  73 ILE HA   1 1 
       20 90540 1 1  73 ILE HB   H   6.830  -8.239  -5.096 1.00 . A A .  73 ILE HB   1 1 
       20 90541 1 1  73 ILE HD11 H   7.490  -4.991  -4.462 1.00 . A A .  73 ILE HD11 1 1 
       20 90542 1 1  73 ILE HD12 H   7.608  -6.506  -3.592 1.00 . A A .  73 ILE HD12 1 1 
       20 90543 1 1  73 ILE HD13 H   6.504  -5.291  -3.061 1.00 . A A .  73 ILE HD13 1 1 
       20 90544 1 1  73 ILE HG12 H   5.443  -5.565  -5.392 1.00 . A A .  73 ILE HG12 1 1 
       20 90545 1 1  73 ILE HG13 H   5.118  -6.776  -4.151 1.00 . A A .  73 ILE HG13 1 1 
       20 90546 1 1  73 ILE HG21 H   7.213  -6.139  -7.212 1.00 . A A .  73 ILE HG21 1 1 
       20 90547 1 1  73 ILE HG22 H   8.011  -7.709  -7.124 1.00 . A A .  73 ILE HG22 1 1 
       20 90548 1 1  73 ILE HG23 H   8.335  -6.486  -5.894 1.00 . A A .  73 ILE HG23 1 1 
       20 90549 1 1  73 ILE N    N   5.891  -9.027  -7.523 1.00 . A A .  73 ILE N    1 1 
       20 90550 1 1  73 ILE O    O   5.068  -5.871  -7.611 1.00 . A A .  73 ILE O    1 1 
       20 90551 1 1  74 GLY C    C   3.165  -6.075  -9.993 1.00 . A A .  74 GLY C    1 1 
       20 90552 1 1  74 GLY CA   C   2.578  -6.483  -8.651 1.00 . A A .  74 GLY CA   1 1 
       20 90553 1 1  74 GLY H    H   3.124  -8.293  -7.719 1.00 . A A .  74 GLY H    1 1 
       20 90554 1 1  74 GLY HA2  H   1.629  -6.970  -8.826 1.00 . A A .  74 GLY HA2  1 1 
       20 90555 1 1  74 GLY HA3  H   2.403  -5.592  -8.065 1.00 . A A .  74 GLY HA3  1 1 
       20 90556 1 1  74 GLY N    N   3.420  -7.377  -7.889 1.00 . A A .  74 GLY N    1 1 
       20 90557 1 1  74 GLY O    O   3.997  -5.168 -10.059 1.00 . A A .  74 GLY O    1 1 
       20 90558 1 1  75 ASP C    C   4.467  -6.631 -12.839 1.00 . A A .  75 ASP C    1 1 
       20 90559 1 1  75 ASP CA   C   3.023  -6.331 -12.451 1.00 . A A .  75 ASP CA   1 1 
       20 90560 1 1  75 ASP CB   C   2.708  -4.827 -12.657 1.00 . A A .  75 ASP CB   1 1 
       20 90561 1 1  75 ASP CG   C   2.781  -4.371 -14.116 1.00 . A A .  75 ASP CG   1 1 
       20 90562 1 1  75 ASP H    H   2.230  -7.600 -10.908 1.00 . A A .  75 ASP H    1 1 
       20 90563 1 1  75 ASP HA   H   2.376  -6.906 -13.098 1.00 . A A .  75 ASP HA   1 1 
       20 90564 1 1  75 ASP HB2  H   1.711  -4.627 -12.296 1.00 . A A .  75 ASP HB2  1 1 
       20 90565 1 1  75 ASP HB3  H   3.413  -4.241 -12.084 1.00 . A A .  75 ASP HB3  1 1 
       20 90566 1 1  75 ASP N    N   2.737  -6.758 -11.059 1.00 . A A .  75 ASP N    1 1 
       20 90567 1 1  75 ASP O    O   4.725  -7.266 -13.860 1.00 . A A .  75 ASP O    1 1 
       20 90568 1 1  75 ASP OD1  O   2.611  -5.217 -15.019 1.00 . A A .  75 ASP OD1  1 1 
       20 90569 1 1  75 ASP OD2  O   2.976  -3.149 -14.370 1.00 . A A .  75 ASP OD2  1 1 
       20 90570 1 1  76 GLN C    C   7.256  -7.686 -11.533 1.00 . A A .  76 GLN C    1 1 
       20 90571 1 1  76 GLN CA   C   6.809  -6.428 -12.258 1.00 . A A .  76 GLN CA   1 1 
       20 90572 1 1  76 GLN CB   C   7.639  -5.225 -11.805 1.00 . A A .  76 GLN CB   1 1 
       20 90573 1 1  76 GLN CD   C   8.184  -2.780 -12.143 1.00 . A A .  76 GLN CD   1 1 
       20 90574 1 1  76 GLN CG   C   7.383  -3.971 -12.625 1.00 . A A .  76 GLN CG   1 1 
       20 90575 1 1  76 GLN H    H   5.130  -5.721 -11.192 1.00 . A A .  76 GLN H    1 1 
       20 90576 1 1  76 GLN HA   H   6.941  -6.571 -13.321 1.00 . A A .  76 GLN HA   1 1 
       20 90577 1 1  76 GLN HB2  H   7.408  -5.008 -10.772 1.00 . A A .  76 GLN HB2  1 1 
       20 90578 1 1  76 GLN HB3  H   8.687  -5.475 -11.887 1.00 . A A .  76 GLN HB3  1 1 
       20 90579 1 1  76 GLN HE21 H   9.691  -3.286 -13.330 1.00 . A A .  76 GLN HE21 1 1 
       20 90580 1 1  76 GLN HE22 H   9.930  -1.861 -12.378 1.00 . A A .  76 GLN HE22 1 1 
       20 90581 1 1  76 GLN HG2  H   7.649  -4.170 -13.653 1.00 . A A .  76 GLN HG2  1 1 
       20 90582 1 1  76 GLN HG3  H   6.333  -3.727 -12.568 1.00 . A A .  76 GLN HG3  1 1 
       20 90583 1 1  76 GLN N    N   5.401  -6.197 -12.012 1.00 . A A .  76 GLN N    1 1 
       20 90584 1 1  76 GLN NE2  N   9.389  -2.626 -12.668 1.00 . A A .  76 GLN NE2  1 1 
       20 90585 1 1  76 GLN O    O   7.154  -7.782 -10.307 1.00 . A A .  76 GLN O    1 1 
       20 90586 1 1  76 GLN OE1  O   7.725  -2.006 -11.303 1.00 . A A .  76 GLN OE1  1 1 
       20 90587 1 1  77 GLU C    C   9.655  -9.980 -11.579 1.00 . A A .  77 GLU C    1 1 
       20 90588 1 1  77 GLU CA   C   8.142  -9.924 -11.724 1.00 . A A .  77 GLU CA   1 1 
       20 90589 1 1  77 GLU CB   C   7.621 -11.095 -12.563 1.00 . A A .  77 GLU CB   1 1 
       20 90590 1 1  77 GLU CD   C   7.352 -12.149 -14.837 1.00 . A A .  77 GLU CD   1 1 
       20 90591 1 1  77 GLU CG   C   7.961 -11.012 -14.042 1.00 . A A .  77 GLU CG   1 1 
       20 90592 1 1  77 GLU H    H   7.813  -8.513 -13.260 1.00 . A A .  77 GLU H    1 1 
       20 90593 1 1  77 GLU HA   H   7.708  -9.991 -10.736 1.00 . A A .  77 GLU HA   1 1 
       20 90594 1 1  77 GLU HB2  H   8.037 -12.011 -12.173 1.00 . A A .  77 GLU HB2  1 1 
       20 90595 1 1  77 GLU HB3  H   6.545 -11.133 -12.468 1.00 . A A .  77 GLU HB3  1 1 
       20 90596 1 1  77 GLU HG2  H   7.590 -10.078 -14.434 1.00 . A A .  77 GLU HG2  1 1 
       20 90597 1 1  77 GLU HG3  H   9.034 -11.049 -14.154 1.00 . A A .  77 GLU HG3  1 1 
       20 90598 1 1  77 GLU N    N   7.726  -8.657 -12.292 1.00 . A A .  77 GLU N    1 1 
       20 90599 1 1  77 GLU O    O  10.400  -9.566 -12.470 1.00 . A A .  77 GLU O    1 1 
       20 90600 1 1  77 GLU OE1  O   7.986 -13.215 -14.937 1.00 . A A .  77 GLU OE1  1 1 
       20 90601 1 1  77 GLU OE2  O   6.231 -11.980 -15.366 1.00 . A A .  77 GLU OE2  1 1 
       20 90602 1 1  78 PHE C    C  11.845 -12.076  -9.966 1.00 . A A .  78 PHE C    1 1 
       20 90603 1 1  78 PHE CA   C  11.500 -10.601 -10.132 1.00 . A A .  78 PHE CA   1 1 
       20 90604 1 1  78 PHE CB   C  11.856  -9.839  -8.849 1.00 . A A .  78 PHE CB   1 1 
       20 90605 1 1  78 PHE CD1  C  12.458  -7.478  -9.483 1.00 . A A .  78 PHE CD1  1 1 
       20 90606 1 1  78 PHE CD2  C  10.405  -7.855  -8.330 1.00 . A A .  78 PHE CD2  1 1 
       20 90607 1 1  78 PHE CE1  C  12.195  -6.121  -9.509 1.00 . A A .  78 PHE CE1  1 1 
       20 90608 1 1  78 PHE CE2  C  10.138  -6.500  -8.351 1.00 . A A .  78 PHE CE2  1 1 
       20 90609 1 1  78 PHE CG   C  11.566  -8.362  -8.894 1.00 . A A .  78 PHE CG   1 1 
       20 90610 1 1  78 PHE CZ   C  11.034  -5.632  -8.941 1.00 . A A .  78 PHE CZ   1 1 
       20 90611 1 1  78 PHE H    H   9.438 -10.762  -9.765 1.00 . A A .  78 PHE H    1 1 
       20 90612 1 1  78 PHE HA   H  12.063 -10.193 -10.958 1.00 . A A .  78 PHE HA   1 1 
       20 90613 1 1  78 PHE HB2  H  11.294 -10.257  -8.028 1.00 . A A .  78 PHE HB2  1 1 
       20 90614 1 1  78 PHE HB3  H  12.911  -9.962  -8.650 1.00 . A A .  78 PHE HB3  1 1 
       20 90615 1 1  78 PHE HD1  H  13.366  -7.859  -9.924 1.00 . A A .  78 PHE HD1  1 1 
       20 90616 1 1  78 PHE HD2  H   9.702  -8.534  -7.869 1.00 . A A .  78 PHE HD2  1 1 
       20 90617 1 1  78 PHE HE1  H  12.898  -5.442  -9.968 1.00 . A A .  78 PHE HE1  1 1 
       20 90618 1 1  78 PHE HE2  H   9.227  -6.119  -7.892 1.00 . A A .  78 PHE HE2  1 1 
       20 90619 1 1  78 PHE HZ   H  10.828  -4.572  -8.960 1.00 . A A .  78 PHE HZ   1 1 
       20 90620 1 1  78 PHE N    N  10.091 -10.466 -10.432 1.00 . A A .  78 PHE N    1 1 
       20 90621 1 1  78 PHE O    O  10.964 -12.937 -10.025 1.00 . A A .  78 PHE O    1 1 
       20 90622 1 1  79 ASP C    C  12.947 -14.371  -8.327 1.00 . A A .  79 ASP C    1 1 
       20 90623 1 1  79 ASP CA   C  13.583 -13.735  -9.562 1.00 . A A .  79 ASP CA   1 1 
       20 90624 1 1  79 ASP CB   C  15.109 -13.784  -9.430 1.00 . A A .  79 ASP CB   1 1 
       20 90625 1 1  79 ASP CG   C  15.833 -13.399 -10.707 1.00 . A A .  79 ASP CG   1 1 
       20 90626 1 1  79 ASP H    H  13.775 -11.625  -9.719 1.00 . A A .  79 ASP H    1 1 
       20 90627 1 1  79 ASP HA   H  13.289 -14.301 -10.433 1.00 . A A .  79 ASP HA   1 1 
       20 90628 1 1  79 ASP HB2  H  15.415 -13.102  -8.651 1.00 . A A .  79 ASP HB2  1 1 
       20 90629 1 1  79 ASP HB3  H  15.407 -14.787  -9.159 1.00 . A A .  79 ASP HB3  1 1 
       20 90630 1 1  79 ASP N    N  13.121 -12.361  -9.745 1.00 . A A .  79 ASP N    1 1 
       20 90631 1 1  79 ASP O    O  12.418 -15.478  -8.389 1.00 . A A .  79 ASP O    1 1 
       20 90632 1 1  79 ASP OD1  O  16.048 -14.281 -11.561 1.00 . A A .  79 ASP OD1  1 1 
       20 90633 1 1  79 ASP OD2  O  16.204 -12.215 -10.851 1.00 . A A .  79 ASP OD2  1 1 
       20 90634 1 1  80 HIS C    C  12.340 -13.043  -4.913 1.00 . A A .  80 HIS C    1 1 
       20 90635 1 1  80 HIS CA   C  12.497 -14.173  -5.930 1.00 . A A .  80 HIS CA   1 1 
       20 90636 1 1  80 HIS CB   C  13.407 -15.285  -5.366 1.00 . A A .  80 HIS CB   1 1 
       20 90637 1 1  80 HIS CD2  C  15.692 -15.821  -6.475 1.00 . A A .  80 HIS CD2  1 1 
       20 90638 1 1  80 HIS CE1  C  16.881 -14.213  -5.588 1.00 . A A .  80 HIS CE1  1 1 
       20 90639 1 1  80 HIS CG   C  14.871 -15.113  -5.663 1.00 . A A .  80 HIS CG   1 1 
       20 90640 1 1  80 HIS H    H  13.389 -12.760  -7.235 1.00 . A A .  80 HIS H    1 1 
       20 90641 1 1  80 HIS HA   H  11.522 -14.592  -6.124 1.00 . A A .  80 HIS HA   1 1 
       20 90642 1 1  80 HIS HB2  H  13.293 -15.317  -4.293 1.00 . A A .  80 HIS HB2  1 1 
       20 90643 1 1  80 HIS HB3  H  13.094 -16.235  -5.778 1.00 . A A .  80 HIS HB3  1 1 
       20 90644 1 1  80 HIS HD2  H  15.417 -16.682  -7.068 1.00 . A A .  80 HIS HD2  1 1 
       20 90645 1 1  80 HIS HE1  H  17.705 -13.558  -5.342 1.00 . A A .  80 HIS HE1  1 1 
       20 90646 1 1  80 HIS HE2  H  17.662 -15.403  -7.061 1.00 . A A .  80 HIS HE2  1 1 
       20 90647 1 1  80 HIS N    N  13.007 -13.661  -7.204 1.00 . A A .  80 HIS N    1 1 
       20 90648 1 1  80 HIS ND1  N  15.650 -14.114  -5.120 1.00 . A A .  80 HIS ND1  1 1 
       20 90649 1 1  80 HIS NE2  N  16.932 -15.241  -6.411 1.00 . A A .  80 HIS NE2  1 1 
       20 90650 1 1  80 HIS O    O  12.558 -11.880  -5.243 1.00 . A A .  80 HIS O    1 1 
       20 90651 1 1  81 LEU C    C  12.919 -11.454  -2.416 1.00 . A A .  81 LEU C    1 1 
       20 90652 1 1  81 LEU CA   C  11.732 -12.414  -2.616 1.00 . A A .  81 LEU CA   1 1 
       20 90653 1 1  81 LEU CB   C  11.376 -13.116  -1.296 1.00 . A A .  81 LEU CB   1 1 
       20 90654 1 1  81 LEU CD1  C   9.703 -14.370   0.091 1.00 . A A .  81 LEU CD1  1 1 
       20 90655 1 1  81 LEU CD2  C   9.096 -12.162  -0.926 1.00 . A A .  81 LEU CD2  1 1 
       20 90656 1 1  81 LEU CG   C   9.892 -13.447  -1.109 1.00 . A A .  81 LEU CG   1 1 
       20 90657 1 1  81 LEU H    H  11.845 -14.348  -3.481 1.00 . A A .  81 LEU H    1 1 
       20 90658 1 1  81 LEU HA   H  10.879 -11.825  -2.922 1.00 . A A .  81 LEU HA   1 1 
       20 90659 1 1  81 LEU HB2  H  11.937 -14.037  -1.242 1.00 . A A .  81 LEU HB2  1 1 
       20 90660 1 1  81 LEU HB3  H  11.683 -12.480  -0.481 1.00 . A A .  81 LEU HB3  1 1 
       20 90661 1 1  81 LEU HD11 H   8.647 -14.559   0.248 1.00 . A A .  81 LEU HD11 1 1 
       20 90662 1 1  81 LEU HD12 H  10.119 -13.903   0.971 1.00 . A A .  81 LEU HD12 1 1 
       20 90663 1 1  81 LEU HD13 H  10.209 -15.306  -0.095 1.00 . A A .  81 LEU HD13 1 1 
       20 90664 1 1  81 LEU HD21 H   9.318 -11.739   0.042 1.00 . A A .  81 LEU HD21 1 1 
       20 90665 1 1  81 LEU HD22 H   8.038 -12.372  -0.996 1.00 . A A .  81 LEU HD22 1 1 
       20 90666 1 1  81 LEU HD23 H   9.377 -11.457  -1.696 1.00 . A A .  81 LEU HD23 1 1 
       20 90667 1 1  81 LEU HG   H   9.522 -13.953  -1.989 1.00 . A A .  81 LEU HG   1 1 
       20 90668 1 1  81 LEU N    N  11.971 -13.398  -3.681 1.00 . A A .  81 LEU N    1 1 
       20 90669 1 1  81 LEU O    O  12.757 -10.243  -2.567 1.00 . A A .  81 LEU O    1 1 
       20 90670 1 1  82 PRO C    C  15.756 -10.329  -3.111 1.00 . A A .  82 PRO C    1 1 
       20 90671 1 1  82 PRO CA   C  15.311 -11.101  -1.867 1.00 . A A .  82 PRO CA   1 1 
       20 90672 1 1  82 PRO CB   C  16.407 -12.084  -1.441 1.00 . A A .  82 PRO CB   1 1 
       20 90673 1 1  82 PRO CD   C  14.467 -13.387  -1.911 1.00 . A A .  82 PRO CD   1 1 
       20 90674 1 1  82 PRO CG   C  15.965 -13.405  -1.960 1.00 . A A .  82 PRO CG   1 1 
       20 90675 1 1  82 PRO HA   H  15.128 -10.401  -1.064 1.00 . A A .  82 PRO HA   1 1 
       20 90676 1 1  82 PRO HB2  H  17.349 -11.783  -1.876 1.00 . A A .  82 PRO HB2  1 1 
       20 90677 1 1  82 PRO HB3  H  16.488 -12.091  -0.364 1.00 . A A .  82 PRO HB3  1 1 
       20 90678 1 1  82 PRO HD2  H  14.057 -13.987  -2.709 1.00 . A A .  82 PRO HD2  1 1 
       20 90679 1 1  82 PRO HD3  H  14.118 -13.740  -0.951 1.00 . A A .  82 PRO HD3  1 1 
       20 90680 1 1  82 PRO HG2  H  16.304 -13.533  -2.978 1.00 . A A .  82 PRO HG2  1 1 
       20 90681 1 1  82 PRO HG3  H  16.351 -14.195  -1.333 1.00 . A A .  82 PRO HG3  1 1 
       20 90682 1 1  82 PRO N    N  14.136 -11.962  -2.100 1.00 . A A .  82 PRO N    1 1 
       20 90683 1 1  82 PRO O    O  16.657  -9.494  -3.041 1.00 . A A .  82 PRO O    1 1 
       20 90684 1 1  83 ALA C    C  14.689  -8.636  -5.642 1.00 . A A .  83 ALA C    1 1 
       20 90685 1 1  83 ALA CA   C  15.470  -9.932  -5.487 1.00 . A A .  83 ALA CA   1 1 
       20 90686 1 1  83 ALA CB   C  15.219 -10.849  -6.674 1.00 . A A .  83 ALA CB   1 1 
       20 90687 1 1  83 ALA H    H  14.368 -11.228  -4.232 1.00 . A A .  83 ALA H    1 1 
       20 90688 1 1  83 ALA HA   H  16.526  -9.704  -5.453 1.00 . A A .  83 ALA HA   1 1 
       20 90689 1 1  83 ALA HB1  H  14.163 -11.061  -6.747 1.00 . A A .  83 ALA HB1  1 1 
       20 90690 1 1  83 ALA HB2  H  15.763 -11.773  -6.538 1.00 . A A .  83 ALA HB2  1 1 
       20 90691 1 1  83 ALA HB3  H  15.552 -10.365  -7.580 1.00 . A A .  83 ALA HB3  1 1 
       20 90692 1 1  83 ALA N    N  15.113 -10.594  -4.242 1.00 . A A .  83 ALA N    1 1 
       20 90693 1 1  83 ALA O    O  15.216  -7.636  -6.135 1.00 . A A .  83 ALA O    1 1 
       20 90694 1 1  84 LEU C    C  13.002  -6.504  -4.131 1.00 . A A .  84 LEU C    1 1 
       20 90695 1 1  84 LEU CA   C  12.608  -7.452  -5.253 1.00 . A A .  84 LEU CA   1 1 
       20 90696 1 1  84 LEU CB   C  11.110  -7.803  -5.185 1.00 . A A .  84 LEU CB   1 1 
       20 90697 1 1  84 LEU CD1  C  10.136  -7.401  -2.897 1.00 . A A .  84 LEU CD1  1 1 
       20 90698 1 1  84 LEU CD2  C   9.470  -9.422  -4.204 1.00 . A A .  84 LEU CD2  1 1 
       20 90699 1 1  84 LEU CG   C  10.600  -8.457  -3.893 1.00 . A A .  84 LEU CG   1 1 
       20 90700 1 1  84 LEU H    H  13.056  -9.479  -4.838 1.00 . A A .  84 LEU H    1 1 
       20 90701 1 1  84 LEU HA   H  12.809  -6.965  -6.198 1.00 . A A .  84 LEU HA   1 1 
       20 90702 1 1  84 LEU HB2  H  10.550  -6.894  -5.335 1.00 . A A .  84 LEU HB2  1 1 
       20 90703 1 1  84 LEU HB3  H  10.890  -8.472  -6.005 1.00 . A A .  84 LEU HB3  1 1 
       20 90704 1 1  84 LEU HD11 H   9.435  -6.736  -3.380 1.00 . A A .  84 LEU HD11 1 1 
       20 90705 1 1  84 LEU HD12 H  10.988  -6.836  -2.547 1.00 . A A .  84 LEU HD12 1 1 
       20 90706 1 1  84 LEU HD13 H   9.654  -7.882  -2.058 1.00 . A A .  84 LEU HD13 1 1 
       20 90707 1 1  84 LEU HD21 H   9.187  -9.949  -3.305 1.00 . A A .  84 LEU HD21 1 1 
       20 90708 1 1  84 LEU HD22 H   9.796 -10.131  -4.951 1.00 . A A .  84 LEU HD22 1 1 
       20 90709 1 1  84 LEU HD23 H   8.619  -8.867  -4.578 1.00 . A A .  84 LEU HD23 1 1 
       20 90710 1 1  84 LEU HG   H  11.405  -9.016  -3.437 1.00 . A A .  84 LEU HG   1 1 
       20 90711 1 1  84 LEU N    N  13.434  -8.649  -5.200 1.00 . A A .  84 LEU N    1 1 
       20 90712 1 1  84 LEU O    O  13.033  -5.288  -4.311 1.00 . A A .  84 LEU O    1 1 
       20 90713 1 1  85 LEU C    C  15.033  -5.526  -2.182 1.00 . A A .  85 LEU C    1 1 
       20 90714 1 1  85 LEU CA   C  13.775  -6.309  -1.828 1.00 . A A .  85 LEU CA   1 1 
       20 90715 1 1  85 LEU CB   C  14.036  -7.236  -0.630 1.00 . A A .  85 LEU CB   1 1 
       20 90716 1 1  85 LEU CD1  C  13.230  -9.060   0.904 1.00 . A A .  85 LEU CD1  1 1 
       20 90717 1 1  85 LEU CD2  C  11.763  -7.094   0.435 1.00 . A A .  85 LEU CD2  1 1 
       20 90718 1 1  85 LEU CG   C  12.817  -8.029  -0.137 1.00 . A A .  85 LEU CG   1 1 
       20 90719 1 1  85 LEU H    H  13.276  -8.058  -2.903 1.00 . A A .  85 LEU H    1 1 
       20 90720 1 1  85 LEU HA   H  12.989  -5.613  -1.574 1.00 . A A .  85 LEU HA   1 1 
       20 90721 1 1  85 LEU HB2  H  14.809  -7.936  -0.906 1.00 . A A .  85 LEU HB2  1 1 
       20 90722 1 1  85 LEU HB3  H  14.397  -6.633   0.192 1.00 . A A .  85 LEU HB3  1 1 
       20 90723 1 1  85 LEU HD11 H  12.373  -9.328   1.504 1.00 . A A .  85 LEU HD11 1 1 
       20 90724 1 1  85 LEU HD12 H  14.001  -8.649   1.538 1.00 . A A .  85 LEU HD12 1 1 
       20 90725 1 1  85 LEU HD13 H  13.606  -9.941   0.402 1.00 . A A .  85 LEU HD13 1 1 
       20 90726 1 1  85 LEU HD21 H  12.201  -6.492   1.217 1.00 . A A .  85 LEU HD21 1 1 
       20 90727 1 1  85 LEU HD22 H  10.949  -7.675   0.843 1.00 . A A .  85 LEU HD22 1 1 
       20 90728 1 1  85 LEU HD23 H  11.388  -6.452  -0.350 1.00 . A A .  85 LEU HD23 1 1 
       20 90729 1 1  85 LEU HG   H  12.379  -8.557  -0.971 1.00 . A A .  85 LEU HG   1 1 
       20 90730 1 1  85 LEU N    N  13.335  -7.083  -2.979 1.00 . A A .  85 LEU N    1 1 
       20 90731 1 1  85 LEU O    O  15.185  -4.370  -1.802 1.00 . A A .  85 LEU O    1 1 
       20 90732 1 1  86 GLU C    C  16.888  -4.348  -4.301 1.00 . A A .  86 GLU C    1 1 
       20 90733 1 1  86 GLU CA   C  17.158  -5.536  -3.367 1.00 . A A .  86 GLU CA   1 1 
       20 90734 1 1  86 GLU CB   C  18.039  -6.571  -4.072 1.00 . A A .  86 GLU CB   1 1 
       20 90735 1 1  86 GLU CD   C  20.140  -6.711  -2.693 1.00 . A A .  86 GLU CD   1 1 
       20 90736 1 1  86 GLU CG   C  19.525  -6.264  -4.002 1.00 . A A .  86 GLU CG   1 1 
       20 90737 1 1  86 GLU H    H  15.714  -7.074  -3.242 1.00 . A A .  86 GLU H    1 1 
       20 90738 1 1  86 GLU HA   H  17.667  -5.182  -2.485 1.00 . A A .  86 GLU HA   1 1 
       20 90739 1 1  86 GLU HB2  H  17.875  -7.533  -3.609 1.00 . A A .  86 GLU HB2  1 1 
       20 90740 1 1  86 GLU HB3  H  17.753  -6.625  -5.112 1.00 . A A .  86 GLU HB3  1 1 
       20 90741 1 1  86 GLU HG2  H  20.026  -6.776  -4.810 1.00 . A A .  86 GLU HG2  1 1 
       20 90742 1 1  86 GLU HG3  H  19.668  -5.199  -4.106 1.00 . A A .  86 GLU HG3  1 1 
       20 90743 1 1  86 GLU N    N  15.910  -6.158  -2.951 1.00 . A A .  86 GLU N    1 1 
       20 90744 1 1  86 GLU O    O  17.476  -3.278  -4.149 1.00 . A A .  86 GLU O    1 1 
       20 90745 1 1  86 GLU OE1  O  19.850  -6.098  -1.648 1.00 . A A .  86 GLU OE1  1 1 
       20 90746 1 1  86 GLU OE2  O  20.921  -7.688  -2.707 1.00 . A A .  86 GLU OE2  1 1 
       20 90747 1 1  87 PHE C    C  14.995  -2.297  -5.564 1.00 . A A .  87 PHE C    1 1 
       20 90748 1 1  87 PHE CA   C  15.630  -3.511  -6.237 1.00 . A A .  87 PHE CA   1 1 
       20 90749 1 1  87 PHE CB   C  14.672  -4.095  -7.288 1.00 . A A .  87 PHE CB   1 1 
       20 90750 1 1  87 PHE CD1  C  15.061  -2.591  -9.273 1.00 . A A .  87 PHE CD1  1 1 
       20 90751 1 1  87 PHE CD2  C  12.856  -2.725  -8.379 1.00 . A A .  87 PHE CD2  1 1 
       20 90752 1 1  87 PHE CE1  C  14.611  -1.703 -10.238 1.00 . A A .  87 PHE CE1  1 1 
       20 90753 1 1  87 PHE CE2  C  12.408  -1.843  -9.337 1.00 . A A .  87 PHE CE2  1 1 
       20 90754 1 1  87 PHE CG   C  14.190  -3.111  -8.330 1.00 . A A .  87 PHE CG   1 1 
       20 90755 1 1  87 PHE CZ   C  13.284  -1.334 -10.268 1.00 . A A .  87 PHE CZ   1 1 
       20 90756 1 1  87 PHE H    H  15.502  -5.403  -5.284 1.00 . A A .  87 PHE H    1 1 
       20 90757 1 1  87 PHE HA   H  16.542  -3.203  -6.726 1.00 . A A .  87 PHE HA   1 1 
       20 90758 1 1  87 PHE HB2  H  15.172  -4.898  -7.807 1.00 . A A .  87 PHE HB2  1 1 
       20 90759 1 1  87 PHE HB3  H  13.803  -4.494  -6.782 1.00 . A A .  87 PHE HB3  1 1 
       20 90760 1 1  87 PHE HD1  H  16.101  -2.882  -9.252 1.00 . A A .  87 PHE HD1  1 1 
       20 90761 1 1  87 PHE HD2  H  12.162  -3.111  -7.654 1.00 . A A .  87 PHE HD2  1 1 
       20 90762 1 1  87 PHE HE1  H  15.294  -1.299 -10.967 1.00 . A A .  87 PHE HE1  1 1 
       20 90763 1 1  87 PHE HE2  H  11.369  -1.555  -9.361 1.00 . A A .  87 PHE HE2  1 1 
       20 90764 1 1  87 PHE HZ   H  12.929  -0.642 -11.019 1.00 . A A .  87 PHE HZ   1 1 
       20 90765 1 1  87 PHE N    N  15.970  -4.541  -5.249 1.00 . A A .  87 PHE N    1 1 
       20 90766 1 1  87 PHE O    O  15.117  -1.165  -6.034 1.00 . A A .  87 PHE O    1 1 
       20 90767 1 1  88 TYR C    C  14.466  -0.792  -2.704 1.00 . A A .  88 TYR C    1 1 
       20 90768 1 1  88 TYR CA   C  13.615  -1.485  -3.755 1.00 . A A .  88 TYR CA   1 1 
       20 90769 1 1  88 TYR CB   C  12.339  -2.044  -3.152 1.00 . A A .  88 TYR CB   1 1 
       20 90770 1 1  88 TYR CD1  C  10.927  -1.235  -5.052 1.00 . A A .  88 TYR CD1  1 1 
       20 90771 1 1  88 TYR CD2  C  10.604  -3.476  -4.312 1.00 . A A .  88 TYR CD2  1 1 
       20 90772 1 1  88 TYR CE1  C   9.946  -1.397  -6.002 1.00 . A A .  88 TYR CE1  1 1 
       20 90773 1 1  88 TYR CE2  C   9.618  -3.652  -5.265 1.00 . A A .  88 TYR CE2  1 1 
       20 90774 1 1  88 TYR CG   C  11.273  -2.265  -4.193 1.00 . A A .  88 TYR CG   1 1 
       20 90775 1 1  88 TYR CZ   C   9.292  -2.607  -6.108 1.00 . A A .  88 TYR CZ   1 1 
       20 90776 1 1  88 TYR H    H  14.337  -3.446  -4.071 1.00 . A A .  88 TYR H    1 1 
       20 90777 1 1  88 TYR HA   H  13.343  -0.750  -4.499 1.00 . A A .  88 TYR HA   1 1 
       20 90778 1 1  88 TYR HB2  H  12.551  -2.991  -2.677 1.00 . A A .  88 TYR HB2  1 1 
       20 90779 1 1  88 TYR HB3  H  11.955  -1.351  -2.418 1.00 . A A .  88 TYR HB3  1 1 
       20 90780 1 1  88 TYR HD1  H  11.441  -0.290  -4.968 1.00 . A A .  88 TYR HD1  1 1 
       20 90781 1 1  88 TYR HD2  H  10.865  -4.289  -3.649 1.00 . A A .  88 TYR HD2  1 1 
       20 90782 1 1  88 TYR HE1  H   9.694  -0.574  -6.655 1.00 . A A .  88 TYR HE1  1 1 
       20 90783 1 1  88 TYR HE2  H   9.105  -4.599  -5.344 1.00 . A A .  88 TYR HE2  1 1 
       20 90784 1 1  88 TYR HH   H   7.583  -3.283  -6.687 1.00 . A A .  88 TYR HH   1 1 
       20 90785 1 1  88 TYR N    N  14.339  -2.536  -4.445 1.00 . A A .  88 TYR N    1 1 
       20 90786 1 1  88 TYR O    O  14.005   0.123  -2.019 1.00 . A A .  88 TYR O    1 1 
       20 90787 1 1  88 TYR OH   O   8.311  -2.773  -7.059 1.00 . A A .  88 TYR OH   1 1 
       20 90788 1 1  89 LYS C    C  17.309   0.646  -2.388 1.00 . A A .  89 LYS C    1 1 
       20 90789 1 1  89 LYS CA   C  16.660  -0.561  -1.706 1.00 . A A .  89 LYS CA   1 1 
       20 90790 1 1  89 LYS CB   C  17.719  -1.566  -1.245 1.00 . A A .  89 LYS CB   1 1 
       20 90791 1 1  89 LYS CD   C  18.080  -3.792  -0.099 1.00 . A A .  89 LYS CD   1 1 
       20 90792 1 1  89 LYS CE   C  19.461  -3.438   0.420 1.00 . A A .  89 LYS CE   1 1 
       20 90793 1 1  89 LYS CG   C  17.179  -2.573  -0.239 1.00 . A A .  89 LYS CG   1 1 
       20 90794 1 1  89 LYS H    H  16.007  -1.980  -3.127 1.00 . A A .  89 LYS H    1 1 
       20 90795 1 1  89 LYS HA   H  16.111  -0.216  -0.841 1.00 . A A .  89 LYS HA   1 1 
       20 90796 1 1  89 LYS HB2  H  18.088  -2.106  -2.105 1.00 . A A .  89 LYS HB2  1 1 
       20 90797 1 1  89 LYS HB3  H  18.536  -1.030  -0.786 1.00 . A A .  89 LYS HB3  1 1 
       20 90798 1 1  89 LYS HD2  H  17.620  -4.485   0.588 1.00 . A A .  89 LYS HD2  1 1 
       20 90799 1 1  89 LYS HD3  H  18.181  -4.261  -1.064 1.00 . A A .  89 LYS HD3  1 1 
       20 90800 1 1  89 LYS HE2  H  19.932  -2.756  -0.274 1.00 . A A .  89 LYS HE2  1 1 
       20 90801 1 1  89 LYS HE3  H  19.358  -2.961   1.383 1.00 . A A .  89 LYS HE3  1 1 
       20 90802 1 1  89 LYS HG2  H  17.098  -2.092   0.724 1.00 . A A .  89 LYS HG2  1 1 
       20 90803 1 1  89 LYS HG3  H  16.201  -2.897  -0.561 1.00 . A A .  89 LYS HG3  1 1 
       20 90804 1 1  89 LYS HZ1  H  20.282  -5.215  -0.314 1.00 . A A .  89 LYS HZ1  1 1 
       20 90805 1 1  89 LYS HZ2  H  19.974  -5.233   1.354 1.00 . A A .  89 LYS HZ2  1 1 
       20 90806 1 1  89 LYS HZ3  H  21.298  -4.369   0.750 1.00 . A A .  89 LYS HZ3  1 1 
       20 90807 1 1  89 LYS N    N  15.714  -1.208  -2.598 1.00 . A A .  89 LYS N    1 1 
       20 90808 1 1  89 LYS NZ   N  20.311  -4.647   0.565 1.00 . A A .  89 LYS NZ   1 1 
       20 90809 1 1  89 LYS O    O  18.173   1.304  -1.807 1.00 . A A .  89 LYS O    1 1 
       20 90810 1 1  90 ILE C    C  16.294   2.800  -5.097 1.00 . A A .  90 ILE C    1 1 
       20 90811 1 1  90 ILE CA   C  17.415   2.088  -4.353 1.00 . A A .  90 ILE CA   1 1 
       20 90812 1 1  90 ILE CB   C  18.490   1.652  -5.375 1.00 . A A .  90 ILE CB   1 1 
       20 90813 1 1  90 ILE CD1  C  18.889   0.151  -7.402 1.00 . A A .  90 ILE CD1  1 1 
       20 90814 1 1  90 ILE CG1  C  17.917   0.603  -6.333 1.00 . A A .  90 ILE CG1  1 1 
       20 90815 1 1  90 ILE CG2  C  19.729   1.118  -4.665 1.00 . A A .  90 ILE CG2  1 1 
       20 90816 1 1  90 ILE H    H  16.160   0.418  -4.037 1.00 . A A .  90 ILE H    1 1 
       20 90817 1 1  90 ILE HA   H  17.863   2.770  -3.645 1.00 . A A .  90 ILE HA   1 1 
       20 90818 1 1  90 ILE HB   H  18.782   2.522  -5.943 1.00 . A A .  90 ILE HB   1 1 
       20 90819 1 1  90 ILE HD11 H  19.780  -0.245  -6.934 1.00 . A A .  90 ILE HD11 1 1 
       20 90820 1 1  90 ILE HD12 H  19.154   0.991  -8.026 1.00 . A A .  90 ILE HD12 1 1 
       20 90821 1 1  90 ILE HD13 H  18.427  -0.616  -8.007 1.00 . A A .  90 ILE HD13 1 1 
       20 90822 1 1  90 ILE HG12 H  17.623  -0.267  -5.768 1.00 . A A .  90 ILE HG12 1 1 
       20 90823 1 1  90 ILE HG13 H  17.049   1.015  -6.827 1.00 . A A .  90 ILE HG13 1 1 
       20 90824 1 1  90 ILE HG21 H  20.137   1.886  -4.023 1.00 . A A .  90 ILE HG21 1 1 
       20 90825 1 1  90 ILE HG22 H  20.469   0.832  -5.399 1.00 . A A .  90 ILE HG22 1 1 
       20 90826 1 1  90 ILE HG23 H  19.460   0.257  -4.070 1.00 . A A .  90 ILE HG23 1 1 
       20 90827 1 1  90 ILE N    N  16.873   0.955  -3.616 1.00 . A A .  90 ILE N    1 1 
       20 90828 1 1  90 ILE O    O  16.482   3.880  -5.650 1.00 . A A .  90 ILE O    1 1 
       20 90829 1 1  91 HIS C    C  13.208   3.708  -5.068 1.00 . A A .  91 HIS C    1 1 
       20 90830 1 1  91 HIS CA   C  13.980   2.665  -5.845 1.00 . A A .  91 HIS CA   1 1 
       20 90831 1 1  91 HIS CB   C  13.044   1.498  -6.156 1.00 . A A .  91 HIS CB   1 1 
       20 90832 1 1  91 HIS CD2  C  11.081   2.688  -7.401 1.00 . A A .  91 HIS CD2  1 1 
       20 90833 1 1  91 HIS CE1  C  11.096   1.439  -9.195 1.00 . A A .  91 HIS CE1  1 1 
       20 90834 1 1  91 HIS CG   C  12.067   1.765  -7.260 1.00 . A A .  91 HIS CG   1 1 
       20 90835 1 1  91 HIS H    H  15.020   1.378  -4.538 1.00 . A A .  91 HIS H    1 1 
       20 90836 1 1  91 HIS HA   H  14.340   3.093  -6.767 1.00 . A A .  91 HIS HA   1 1 
       20 90837 1 1  91 HIS HB2  H  13.634   0.641  -6.439 1.00 . A A .  91 HIS HB2  1 1 
       20 90838 1 1  91 HIS HB3  H  12.481   1.258  -5.267 1.00 . A A .  91 HIS HB3  1 1 
       20 90839 1 1  91 HIS HD2  H  10.800   3.451  -6.679 1.00 . A A .  91 HIS HD2  1 1 
       20 90840 1 1  91 HIS HE1  H  10.851   1.002 -10.152 1.00 . A A .  91 HIS HE1  1 1 
       20 90841 1 1  91 HIS HE2  H  10.003   3.159  -9.126 1.00 . A A .  91 HIS HE2  1 1 
       20 90842 1 1  91 HIS N    N  15.121   2.183  -5.079 1.00 . A A .  91 HIS N    1 1 
       20 90843 1 1  91 HIS ND1  N  12.041   1.008  -8.396 1.00 . A A .  91 HIS ND1  1 1 
       20 90844 1 1  91 HIS NE2  N  10.490   2.467  -8.624 1.00 . A A .  91 HIS NE2  1 1 
       20 90845 1 1  91 HIS O    O  12.717   4.673  -5.642 1.00 . A A .  91 HIS O    1 1 
       20 90846 1 1  92 TYR C    C  10.782   3.767  -3.201 1.00 . A A .  92 TYR C    1 1 
       20 90847 1 1  92 TYR CA   C  12.202   4.222  -2.896 1.00 . A A .  92 TYR CA   1 1 
       20 90848 1 1  92 TYR CB   C  12.335   5.748  -3.044 1.00 . A A .  92 TYR CB   1 1 
       20 90849 1 1  92 TYR CD1  C  14.746   6.315  -3.548 1.00 . A A .  92 TYR CD1  1 1 
       20 90850 1 1  92 TYR CD2  C  13.925   6.756  -1.356 1.00 . A A .  92 TYR CD2  1 1 
       20 90851 1 1  92 TYR CE1  C  15.987   6.797  -3.186 1.00 . A A .  92 TYR CE1  1 1 
       20 90852 1 1  92 TYR CE2  C  15.164   7.243  -0.987 1.00 . A A .  92 TYR CE2  1 1 
       20 90853 1 1  92 TYR CG   C  13.694   6.284  -2.642 1.00 . A A .  92 TYR CG   1 1 
       20 90854 1 1  92 TYR CZ   C  16.192   7.259  -1.906 1.00 . A A .  92 TYR CZ   1 1 
       20 90855 1 1  92 TYR H    H  13.715   2.827  -3.353 1.00 . A A .  92 TYR H    1 1 
       20 90856 1 1  92 TYR HA   H  12.432   3.949  -1.875 1.00 . A A .  92 TYR HA   1 1 
       20 90857 1 1  92 TYR HB2  H  12.165   6.018  -4.075 1.00 . A A .  92 TYR HB2  1 1 
       20 90858 1 1  92 TYR HB3  H  11.592   6.226  -2.424 1.00 . A A .  92 TYR HB3  1 1 
       20 90859 1 1  92 TYR HD1  H  14.585   5.951  -4.552 1.00 . A A .  92 TYR HD1  1 1 
       20 90860 1 1  92 TYR HD2  H  13.117   6.741  -0.638 1.00 . A A .  92 TYR HD2  1 1 
       20 90861 1 1  92 TYR HE1  H  16.791   6.812  -3.906 1.00 . A A .  92 TYR HE1  1 1 
       20 90862 1 1  92 TYR HE2  H  15.325   7.606   0.018 1.00 . A A .  92 TYR HE2  1 1 
       20 90863 1 1  92 TYR HH   H  17.641   7.441  -0.651 1.00 . A A .  92 TYR HH   1 1 
       20 90864 1 1  92 TYR N    N  13.129   3.496  -3.756 1.00 . A A .  92 TYR N    1 1 
       20 90865 1 1  92 TYR O    O  10.146   4.252  -4.129 1.00 . A A .  92 TYR O    1 1 
       20 90866 1 1  92 TYR OH   O  17.429   7.739  -1.545 1.00 . A A .  92 TYR OH   1 1 
       20 90867 1 1  93 LEU C    C   7.963   3.319  -2.284 1.00 . A A .  93 LEU C    1 1 
       20 90868 1 1  93 LEU CA   C   8.981   2.245  -2.565 1.00 . A A .  93 LEU CA   1 1 
       20 90869 1 1  93 LEU CB   C   8.760   1.158  -1.528 1.00 . A A .  93 LEU CB   1 1 
       20 90870 1 1  93 LEU CD1  C   9.615  -0.865  -0.441 1.00 . A A .  93 LEU CD1  1 1 
       20 90871 1 1  93 LEU CD2  C   8.734  -1.003  -2.733 1.00 . A A .  93 LEU CD2  1 1 
       20 90872 1 1  93 LEU CG   C   9.495  -0.142  -1.753 1.00 . A A .  93 LEU CG   1 1 
       20 90873 1 1  93 LEU H    H  10.947   2.346  -1.821 1.00 . A A .  93 LEU H    1 1 
       20 90874 1 1  93 LEU HA   H   8.829   1.841  -3.552 1.00 . A A .  93 LEU HA   1 1 
       20 90875 1 1  93 LEU HB2  H   9.060   1.549  -0.568 1.00 . A A .  93 LEU HB2  1 1 
       20 90876 1 1  93 LEU HB3  H   7.702   0.942  -1.489 1.00 . A A .  93 LEU HB3  1 1 
       20 90877 1 1  93 LEU HD11 H  10.350  -1.653  -0.524 1.00 . A A .  93 LEU HD11 1 1 
       20 90878 1 1  93 LEU HD12 H   8.651  -1.292  -0.192 1.00 . A A .  93 LEU HD12 1 1 
       20 90879 1 1  93 LEU HD13 H   9.913  -0.164   0.329 1.00 . A A .  93 LEU HD13 1 1 
       20 90880 1 1  93 LEU HD21 H   9.384  -1.786  -3.095 1.00 . A A .  93 LEU HD21 1 1 
       20 90881 1 1  93 LEU HD22 H   8.393  -0.399  -3.560 1.00 . A A .  93 LEU HD22 1 1 
       20 90882 1 1  93 LEU HD23 H   7.886  -1.448  -2.235 1.00 . A A .  93 LEU HD23 1 1 
       20 90883 1 1  93 LEU HG   H  10.482   0.049  -2.145 1.00 . A A .  93 LEU HG   1 1 
       20 90884 1 1  93 LEU N    N  10.339   2.761  -2.460 1.00 . A A .  93 LEU N    1 1 
       20 90885 1 1  93 LEU O    O   6.951   3.428  -2.970 1.00 . A A .  93 LEU O    1 1 
       20 90886 1 1  94 ASP C    C   7.914   6.167  -0.011 1.00 . A A .  94 ASP C    1 1 
       20 90887 1 1  94 ASP CA   C   7.242   4.951  -0.660 1.00 . A A .  94 ASP CA   1 1 
       20 90888 1 1  94 ASP CB   C   6.414   4.143   0.341 1.00 . A A .  94 ASP CB   1 1 
       20 90889 1 1  94 ASP CG   C   7.201   3.655   1.541 1.00 . A A .  94 ASP CG   1 1 
       20 90890 1 1  94 ASP H    H   9.114   4.014  -0.820 1.00 . A A .  94 ASP H    1 1 
       20 90891 1 1  94 ASP HA   H   6.596   5.293  -1.455 1.00 . A A .  94 ASP HA   1 1 
       20 90892 1 1  94 ASP HB2  H   5.605   4.757   0.700 1.00 . A A .  94 ASP HB2  1 1 
       20 90893 1 1  94 ASP HB3  H   6.001   3.281  -0.165 1.00 . A A .  94 ASP HB3  1 1 
       20 90894 1 1  94 ASP N    N   8.230   4.071  -1.235 1.00 . A A .  94 ASP N    1 1 
       20 90895 1 1  94 ASP O    O   7.551   6.587   1.087 1.00 . A A .  94 ASP O    1 1 
       20 90896 1 1  94 ASP OD1  O   8.437   3.520   1.440 1.00 . A A .  94 ASP OD1  1 1 
       20 90897 1 1  94 ASP OD2  O   6.570   3.405   2.587 1.00 . A A .  94 ASP OD2  1 1 
       20 90898 1 1  95 THR C    C  10.859   7.262   0.530 1.00 . A A .  95 THR C    1 1 
       20 90899 1 1  95 THR CA   C   9.767   7.818  -0.379 1.00 . A A .  95 THR CA   1 1 
       20 90900 1 1  95 THR CB   C   9.120   9.077   0.270 1.00 . A A .  95 THR CB   1 1 
       20 90901 1 1  95 THR CG2  C   9.000   8.966   1.785 1.00 . A A .  95 THR CG2  1 1 
       20 90902 1 1  95 THR H    H   8.821   6.502  -1.738 1.00 . A A .  95 THR H    1 1 
       20 90903 1 1  95 THR HA   H  10.254   8.148  -1.290 1.00 . A A .  95 THR HA   1 1 
       20 90904 1 1  95 THR HB   H   8.134   9.219  -0.152 1.00 . A A .  95 THR HB   1 1 
       20 90905 1 1  95 THR HG1  H  10.862   9.991   0.066 1.00 . A A .  95 THR HG1  1 1 
       20 90906 1 1  95 THR HG21 H   9.980   8.833   2.216 1.00 . A A .  95 THR HG21 1 1 
       20 90907 1 1  95 THR HG22 H   8.378   8.120   2.036 1.00 . A A .  95 THR HG22 1 1 
       20 90908 1 1  95 THR HG23 H   8.554   9.868   2.178 1.00 . A A .  95 THR HG23 1 1 
       20 90909 1 1  95 THR N    N   8.814   6.768  -0.790 1.00 . A A .  95 THR N    1 1 
       20 90910 1 1  95 THR O    O  11.818   7.963   0.866 1.00 . A A .  95 THR O    1 1 
       20 90911 1 1  95 THR OG1  O   9.931  10.228  -0.024 1.00 . A A .  95 THR OG1  1 1 
       20 90912 1 1  96 THR C    C  12.191   4.081   0.988 1.00 . A A .  96 THR C    1 1 
       20 90913 1 1  96 THR CA   C  11.759   5.359   1.685 1.00 . A A .  96 THR CA   1 1 
       20 90914 1 1  96 THR CB   C  11.271   5.076   3.132 1.00 . A A .  96 THR CB   1 1 
       20 90915 1 1  96 THR CG2  C  10.911   3.611   3.348 1.00 . A A .  96 THR CG2  1 1 
       20 90916 1 1  96 THR H    H   9.935   5.489   0.651 1.00 . A A .  96 THR H    1 1 
       20 90917 1 1  96 THR HA   H  12.606   6.030   1.736 1.00 . A A .  96 THR HA   1 1 
       20 90918 1 1  96 THR HB   H  10.386   5.671   3.310 1.00 . A A .  96 THR HB   1 1 
       20 90919 1 1  96 THR HG1  H  11.840   5.862   4.844 1.00 . A A .  96 THR HG1  1 1 
       20 90920 1 1  96 THR HG21 H  11.776   2.996   3.145 1.00 . A A .  96 THR HG21 1 1 
       20 90921 1 1  96 THR HG22 H  10.108   3.336   2.683 1.00 . A A .  96 THR HG22 1 1 
       20 90922 1 1  96 THR HG23 H  10.598   3.464   4.372 1.00 . A A .  96 THR HG23 1 1 
       20 90923 1 1  96 THR N    N  10.736   6.002   0.904 1.00 . A A .  96 THR N    1 1 
       20 90924 1 1  96 THR O    O  11.432   3.492   0.213 1.00 . A A .  96 THR O    1 1 
       20 90925 1 1  96 THR OG1  O  12.278   5.459   4.078 1.00 . A A .  96 THR OG1  1 1 
       20 90926 1 1  97 THR C    C  13.789   1.407   1.834 1.00 . A A .  97 THR C    1 1 
       20 90927 1 1  97 THR CA   C  13.891   2.419   0.713 1.00 . A A .  97 THR CA   1 1 
       20 90928 1 1  97 THR CB   C  15.341   2.502   0.197 1.00 . A A .  97 THR CB   1 1 
       20 90929 1 1  97 THR CG2  C  15.414   3.303  -1.093 1.00 . A A .  97 THR CG2  1 1 
       20 90930 1 1  97 THR H    H  14.031   4.259   1.722 1.00 . A A .  97 THR H    1 1 
       20 90931 1 1  97 THR HA   H  13.248   2.113  -0.102 1.00 . A A .  97 THR HA   1 1 
       20 90932 1 1  97 THR HB   H  15.695   1.501   0.002 1.00 . A A .  97 THR HB   1 1 
       20 90933 1 1  97 THR HG1  H  16.619   2.427   1.695 1.00 . A A .  97 THR HG1  1 1 
       20 90934 1 1  97 THR HG21 H  16.439   3.345  -1.432 1.00 . A A .  97 THR HG21 1 1 
       20 90935 1 1  97 THR HG22 H  15.051   4.304  -0.916 1.00 . A A .  97 THR HG22 1 1 
       20 90936 1 1  97 THR HG23 H  14.806   2.826  -1.848 1.00 . A A .  97 THR HG23 1 1 
       20 90937 1 1  97 THR N    N  13.425   3.690   1.203 1.00 . A A .  97 THR N    1 1 
       20 90938 1 1  97 THR O    O  13.571   1.780   2.984 1.00 . A A .  97 THR O    1 1 
       20 90939 1 1  97 THR OG1  O  16.180   3.112   1.184 1.00 . A A .  97 THR OG1  1 1 
       20 90940 1 1  98 LEU C    C  15.101  -0.743   3.440 1.00 . A A .  98 LEU C    1 1 
       20 90941 1 1  98 LEU CA   C  13.892  -0.895   2.524 1.00 . A A .  98 LEU CA   1 1 
       20 90942 1 1  98 LEU CB   C  13.841  -2.265   1.850 1.00 . A A .  98 LEU CB   1 1 
       20 90943 1 1  98 LEU CD1  C  12.700  -3.719   0.139 1.00 . A A .  98 LEU CD1  1 1 
       20 90944 1 1  98 LEU CD2  C  11.369  -2.611   1.920 1.00 . A A .  98 LEU CD2  1 1 
       20 90945 1 1  98 LEU CG   C  12.577  -2.488   1.013 1.00 . A A .  98 LEU CG   1 1 
       20 90946 1 1  98 LEU H    H  14.040  -0.108   0.570 1.00 . A A .  98 LEU H    1 1 
       20 90947 1 1  98 LEU HA   H  12.994  -0.756   3.110 1.00 . A A .  98 LEU HA   1 1 
       20 90948 1 1  98 LEU HB2  H  14.706  -2.365   1.208 1.00 . A A .  98 LEU HB2  1 1 
       20 90949 1 1  98 LEU HB3  H  13.884  -3.027   2.614 1.00 . A A .  98 LEU HB3  1 1 
       20 90950 1 1  98 LEU HD11 H  12.731  -4.603   0.759 1.00 . A A .  98 LEU HD11 1 1 
       20 90951 1 1  98 LEU HD12 H  13.607  -3.657  -0.445 1.00 . A A .  98 LEU HD12 1 1 
       20 90952 1 1  98 LEU HD13 H  11.845  -3.771  -0.526 1.00 . A A .  98 LEU HD13 1 1 
       20 90953 1 1  98 LEU HD21 H  10.490  -2.809   1.325 1.00 . A A .  98 LEU HD21 1 1 
       20 90954 1 1  98 LEU HD22 H  11.235  -1.689   2.466 1.00 . A A .  98 LEU HD22 1 1 
       20 90955 1 1  98 LEU HD23 H  11.523  -3.421   2.616 1.00 . A A .  98 LEU HD23 1 1 
       20 90956 1 1  98 LEU HG   H  12.421  -1.634   0.367 1.00 . A A .  98 LEU HG   1 1 
       20 90957 1 1  98 LEU N    N  13.920   0.140   1.509 1.00 . A A .  98 LEU N    1 1 
       20 90958 1 1  98 LEU O    O  16.214  -1.116   3.084 1.00 . A A .  98 LEU O    1 1 
       20 90959 1 1  99 ILE C    C  16.285  -0.908   6.456 1.00 . A A .  99 ILE C    1 1 
       20 90960 1 1  99 ILE CA   C  15.945   0.234   5.512 1.00 . A A .  99 ILE CA   1 1 
       20 90961 1 1  99 ILE CB   C  15.561   1.469   6.365 1.00 . A A .  99 ILE CB   1 1 
       20 90962 1 1  99 ILE CD1  C  16.236   3.114   4.527 1.00 . A A .  99 ILE CD1  1 1 
       20 90963 1 1  99 ILE CG1  C  15.160   2.659   5.485 1.00 . A A .  99 ILE CG1  1 1 
       20 90964 1 1  99 ILE CG2  C  16.698   1.864   7.298 1.00 . A A .  99 ILE CG2  1 1 
       20 90965 1 1  99 ILE H    H  13.945   0.080   4.843 1.00 . A A .  99 ILE H    1 1 
       20 90966 1 1  99 ILE HA   H  16.817   0.482   4.923 1.00 . A A .  99 ILE HA   1 1 
       20 90967 1 1  99 ILE HB   H  14.717   1.192   6.979 1.00 . A A .  99 ILE HB   1 1 
       20 90968 1 1  99 ILE HD11 H  17.190   3.123   5.032 1.00 . A A .  99 ILE HD11 1 1 
       20 90969 1 1  99 ILE HD12 H  16.007   4.110   4.178 1.00 . A A .  99 ILE HD12 1 1 
       20 90970 1 1  99 ILE HD13 H  16.275   2.441   3.687 1.00 . A A .  99 ILE HD13 1 1 
       20 90971 1 1  99 ILE HG12 H  14.295   2.385   4.899 1.00 . A A .  99 ILE HG12 1 1 
       20 90972 1 1  99 ILE HG13 H  14.906   3.495   6.122 1.00 . A A .  99 ILE HG13 1 1 
       20 90973 1 1  99 ILE HG21 H  16.920   1.043   7.963 1.00 . A A .  99 ILE HG21 1 1 
       20 90974 1 1  99 ILE HG22 H  16.403   2.725   7.878 1.00 . A A .  99 ILE HG22 1 1 
       20 90975 1 1  99 ILE HG23 H  17.575   2.106   6.716 1.00 . A A .  99 ILE HG23 1 1 
       20 90976 1 1  99 ILE N    N  14.870  -0.135   4.598 1.00 . A A .  99 ILE N    1 1 
       20 90977 1 1  99 ILE O    O  17.393  -1.447   6.428 1.00 . A A .  99 ILE O    1 1 
       20 90978 1 1 100 GLU C    C  14.172  -2.860   8.714 1.00 . A A . 100 GLU C    1 1 
       20 90979 1 1 100 GLU CA   C  15.519  -2.260   8.327 1.00 . A A . 100 GLU CA   1 1 
       20 90980 1 1 100 GLU CB   C  16.194  -1.603   9.538 1.00 . A A . 100 GLU CB   1 1 
       20 90981 1 1 100 GLU CD   C  17.277  -1.866  11.795 1.00 . A A . 100 GLU CD   1 1 
       20 90982 1 1 100 GLU CG   C  16.557  -2.563  10.658 1.00 . A A . 100 GLU CG   1 1 
       20 90983 1 1 100 GLU H    H  14.434  -0.848   7.203 1.00 . A A . 100 GLU H    1 1 
       20 90984 1 1 100 GLU HA   H  16.158  -3.037   7.933 1.00 . A A . 100 GLU HA   1 1 
       20 90985 1 1 100 GLU HB2  H  17.100  -1.117   9.207 1.00 . A A . 100 GLU HB2  1 1 
       20 90986 1 1 100 GLU HB3  H  15.525  -0.855   9.941 1.00 . A A . 100 GLU HB3  1 1 
       20 90987 1 1 100 GLU HG2  H  15.651  -3.008  11.045 1.00 . A A . 100 GLU HG2  1 1 
       20 90988 1 1 100 GLU HG3  H  17.198  -3.337  10.263 1.00 . A A . 100 GLU HG3  1 1 
       20 90989 1 1 100 GLU N    N  15.318  -1.265   7.290 1.00 . A A . 100 GLU N    1 1 
       20 90990 1 1 100 GLU O    O  13.232  -2.128   9.030 1.00 . A A . 100 GLU O    1 1 
       20 90991 1 1 100 GLU OE1  O  16.596  -1.303  12.677 1.00 . A A . 100 GLU OE1  1 1 
       20 90992 1 1 100 GLU OE2  O  18.527  -1.862  11.806 1.00 . A A . 100 GLU OE2  1 1 
       20 90993 1 1 101 PRO C    C  12.221  -4.607  10.319 1.00 . A A . 101 PRO C    1 1 
       20 90994 1 1 101 PRO CA   C  12.787  -4.895   8.930 1.00 . A A . 101 PRO CA   1 1 
       20 90995 1 1 101 PRO CB   C  13.154  -6.379   8.802 1.00 . A A . 101 PRO CB   1 1 
       20 90996 1 1 101 PRO CD   C  15.139  -5.134   8.353 1.00 . A A . 101 PRO CD   1 1 
       20 90997 1 1 101 PRO CG   C  14.638  -6.431   8.919 1.00 . A A . 101 PRO CG   1 1 
       20 90998 1 1 101 PRO HA   H  12.043  -4.645   8.188 1.00 . A A . 101 PRO HA   1 1 
       20 90999 1 1 101 PRO HB2  H  12.677  -6.940   9.592 1.00 . A A . 101 PRO HB2  1 1 
       20 91000 1 1 101 PRO HB3  H  12.825  -6.750   7.843 1.00 . A A . 101 PRO HB3  1 1 
       20 91001 1 1 101 PRO HD2  H  16.058  -4.838   8.838 1.00 . A A . 101 PRO HD2  1 1 
       20 91002 1 1 101 PRO HD3  H  15.283  -5.216   7.286 1.00 . A A . 101 PRO HD3  1 1 
       20 91003 1 1 101 PRO HG2  H  14.920  -6.522   9.957 1.00 . A A . 101 PRO HG2  1 1 
       20 91004 1 1 101 PRO HG3  H  15.023  -7.264   8.349 1.00 . A A . 101 PRO HG3  1 1 
       20 91005 1 1 101 PRO N    N  14.051  -4.196   8.666 1.00 . A A . 101 PRO N    1 1 
       20 91006 1 1 101 PRO O    O  12.956  -4.273  11.252 1.00 . A A . 101 PRO O    1 1 
       20 91007 1 1 102 ALA C    C  10.579  -5.737  12.625 1.00 . A A . 102 ALA C    1 1 
       20 91008 1 1 102 ALA CA   C  10.232  -4.567  11.718 1.00 . A A . 102 ALA CA   1 1 
       20 91009 1 1 102 ALA CB   C   8.721  -4.479  11.516 1.00 . A A . 102 ALA CB   1 1 
       20 91010 1 1 102 ALA H    H  10.373  -4.953   9.643 1.00 . A A . 102 ALA H    1 1 
       20 91011 1 1 102 ALA HA   H  10.575  -3.647  12.170 1.00 . A A . 102 ALA HA   1 1 
       20 91012 1 1 102 ALA HB1  H   8.227  -4.372  12.477 1.00 . A A . 102 ALA HB1  1 1 
       20 91013 1 1 102 ALA HB2  H   8.373  -5.379  11.033 1.00 . A A . 102 ALA HB2  1 1 
       20 91014 1 1 102 ALA HB3  H   8.490  -3.625  10.897 1.00 . A A . 102 ALA HB3  1 1 
       20 91015 1 1 102 ALA N    N  10.905  -4.728  10.438 1.00 . A A . 102 ALA N    1 1 
       20 91016 1 1 102 ALA O    O  10.924  -6.812  12.137 1.00 . A A . 102 ALA O    1 1 
       20 91017 1 1 103 PRO C    C   9.825  -7.813  14.665 1.00 . A A . 103 PRO C    1 1 
       20 91018 1 1 103 PRO CA   C  10.772  -6.640  14.893 1.00 . A A . 103 PRO CA   1 1 
       20 91019 1 1 103 PRO CB   C  10.519  -6.005  16.263 1.00 . A A . 103 PRO CB   1 1 
       20 91020 1 1 103 PRO CD   C  10.228  -4.280  14.631 1.00 . A A . 103 PRO CD   1 1 
       20 91021 1 1 103 PRO CG   C  10.670  -4.537  16.043 1.00 . A A . 103 PRO CG   1 1 
       20 91022 1 1 103 PRO HA   H  11.794  -6.987  14.834 1.00 . A A . 103 PRO HA   1 1 
       20 91023 1 1 103 PRO HB2  H   9.522  -6.254  16.598 1.00 . A A . 103 PRO HB2  1 1 
       20 91024 1 1 103 PRO HB3  H  11.245  -6.373  16.974 1.00 . A A . 103 PRO HB3  1 1 
       20 91025 1 1 103 PRO HD2  H   9.171  -4.056  14.599 1.00 . A A . 103 PRO HD2  1 1 
       20 91026 1 1 103 PRO HD3  H  10.798  -3.471  14.198 1.00 . A A . 103 PRO HD3  1 1 
       20 91027 1 1 103 PRO HG2  H  10.046  -3.994  16.736 1.00 . A A . 103 PRO HG2  1 1 
       20 91028 1 1 103 PRO HG3  H  11.704  -4.252  16.167 1.00 . A A . 103 PRO HG3  1 1 
       20 91029 1 1 103 PRO N    N  10.521  -5.552  13.949 1.00 . A A . 103 PRO N    1 1 
       20 91030 1 1 103 PRO O    O   8.610  -7.674  14.805 1.00 . A A . 103 PRO O    1 1 
       20 91031 1 1 104 ARG C    C   8.960 -10.593  15.405 1.00 . A A . 104 ARG C    1 1 
       20 91032 1 1 104 ARG CA   C   9.591 -10.168  14.083 1.00 . A A . 104 ARG CA   1 1 
       20 91033 1 1 104 ARG CB   C  10.472 -11.292  13.528 1.00 . A A . 104 ARG CB   1 1 
       20 91034 1 1 104 ARG CD   C  10.615 -13.639  12.629 1.00 . A A . 104 ARG CD   1 1 
       20 91035 1 1 104 ARG CG   C   9.693 -12.528  13.104 1.00 . A A . 104 ARG CG   1 1 
       20 91036 1 1 104 ARG CZ   C  12.310 -15.167  13.570 1.00 . A A . 104 ARG CZ   1 1 
       20 91037 1 1 104 ARG H    H  11.345  -8.983  14.108 1.00 . A A . 104 ARG H    1 1 
       20 91038 1 1 104 ARG HA   H   8.809  -9.943  13.374 1.00 . A A . 104 ARG HA   1 1 
       20 91039 1 1 104 ARG HB2  H  11.011 -10.919  12.670 1.00 . A A . 104 ARG HB2  1 1 
       20 91040 1 1 104 ARG HB3  H  11.182 -11.583  14.286 1.00 . A A . 104 ARG HB3  1 1 
       20 91041 1 1 104 ARG HD2  H  10.012 -14.457  12.262 1.00 . A A . 104 ARG HD2  1 1 
       20 91042 1 1 104 ARG HD3  H  11.233 -13.262  11.826 1.00 . A A . 104 ARG HD3  1 1 
       20 91043 1 1 104 ARG HE   H  11.427 -13.673  14.570 1.00 . A A . 104 ARG HE   1 1 
       20 91044 1 1 104 ARG HG2  H   9.120 -12.885  13.946 1.00 . A A . 104 ARG HG2  1 1 
       20 91045 1 1 104 ARG HG3  H   9.023 -12.260  12.300 1.00 . A A . 104 ARG HG3  1 1 
       20 91046 1 1 104 ARG HH11 H  11.766 -15.575  11.652 1.00 . A A . 104 ARG HH11 1 1 
       20 91047 1 1 104 ARG HH12 H  12.977 -16.630  12.325 1.00 . A A . 104 ARG HH12 1 1 
       20 91048 1 1 104 ARG HH21 H  13.030 -15.051  15.462 1.00 . A A . 104 ARG HH21 1 1 
       20 91049 1 1 104 ARG HH22 H  13.695 -16.322  14.493 1.00 . A A . 104 ARG HH22 1 1 
       20 91050 1 1 104 ARG N    N  10.382  -8.956  14.282 1.00 . A A . 104 ARG N    1 1 
       20 91051 1 1 104 ARG NE   N  11.478 -14.136  13.701 1.00 . A A . 104 ARG NE   1 1 
       20 91052 1 1 104 ARG NH1  N  12.357 -15.842  12.427 1.00 . A A . 104 ARG NH1  1 1 
       20 91053 1 1 104 ARG NH2  N  13.073 -15.543  14.590 1.00 . A A . 104 ARG NH2  1 1 
       20 91054 1 1 104 ARG O    O   7.898 -11.220  15.439 1.00 . A A . 104 ARG O    1 1 
       20 91055 1 1 105 TYR C    C   8.059  -9.514  18.207 1.00 . A A . 105 TYR C    1 1 
       20 91056 1 1 105 TYR CA   C   9.153 -10.503  17.826 1.00 . A A . 105 TYR CA   1 1 
       20 91057 1 1 105 TYR CB   C  10.328 -10.433  18.806 1.00 . A A . 105 TYR CB   1 1 
       20 91058 1 1 105 TYR CD1  C  12.417 -11.047  17.524 1.00 . A A . 105 TYR CD1  1 1 
       20 91059 1 1 105 TYR CD2  C  11.501 -12.657  19.026 1.00 . A A . 105 TYR CD2  1 1 
       20 91060 1 1 105 TYR CE1  C  13.418 -11.932  17.179 1.00 . A A . 105 TYR CE1  1 1 
       20 91061 1 1 105 TYR CE2  C  12.505 -13.546  18.689 1.00 . A A . 105 TYR CE2  1 1 
       20 91062 1 1 105 TYR CG   C  11.441 -11.394  18.452 1.00 . A A . 105 TYR CG   1 1 
       20 91063 1 1 105 TYR CZ   C  13.459 -13.178  17.763 1.00 . A A . 105 TYR CZ   1 1 
       20 91064 1 1 105 TYR H    H  10.460  -9.728  16.378 1.00 . A A . 105 TYR H    1 1 
       20 91065 1 1 105 TYR HA   H   8.742 -11.501  17.835 1.00 . A A . 105 TYR HA   1 1 
       20 91066 1 1 105 TYR HB2  H  10.734  -9.432  18.804 1.00 . A A . 105 TYR HB2  1 1 
       20 91067 1 1 105 TYR HB3  H   9.978 -10.675  19.799 1.00 . A A . 105 TYR HB3  1 1 
       20 91068 1 1 105 TYR HD1  H  12.385 -10.068  17.069 1.00 . A A . 105 TYR HD1  1 1 
       20 91069 1 1 105 TYR HD2  H  10.749 -12.941  19.749 1.00 . A A . 105 TYR HD2  1 1 
       20 91070 1 1 105 TYR HE1  H  14.167 -11.644  16.456 1.00 . A A . 105 TYR HE1  1 1 
       20 91071 1 1 105 TYR HE2  H  12.535 -14.523  19.148 1.00 . A A . 105 TYR HE2  1 1 
       20 91072 1 1 105 TYR HH   H  15.284 -13.573  17.278 1.00 . A A . 105 TYR HH   1 1 
       20 91073 1 1 105 TYR N    N   9.624 -10.221  16.486 1.00 . A A . 105 TYR N    1 1 
       20 91074 1 1 105 TYR O    O   7.991  -8.413  17.651 1.00 . A A . 105 TYR O    1 1 
       20 91075 1 1 105 TYR OH   O  14.453 -14.062  17.413 1.00 . A A . 105 TYR OH   1 1 
       20 91076 1 1 106 PRO C    C   6.498  -7.777  20.250 1.00 . A A . 106 PRO C    1 1 
       20 91077 1 1 106 PRO CA   C   6.052  -9.058  19.557 1.00 . A A . 106 PRO CA   1 1 
       20 91078 1 1 106 PRO CB   C   5.280  -9.949  20.535 1.00 . A A . 106 PRO CB   1 1 
       20 91079 1 1 106 PRO CD   C   7.222 -11.167  19.890 1.00 . A A . 106 PRO CD   1 1 
       20 91080 1 1 106 PRO CG   C   6.286 -10.926  21.036 1.00 . A A . 106 PRO CG   1 1 
       20 91081 1 1 106 PRO HA   H   5.422  -8.809  18.716 1.00 . A A . 106 PRO HA   1 1 
       20 91082 1 1 106 PRO HB2  H   4.881  -9.345  21.337 1.00 . A A . 106 PRO HB2  1 1 
       20 91083 1 1 106 PRO HB3  H   4.474 -10.446  20.015 1.00 . A A . 106 PRO HB3  1 1 
       20 91084 1 1 106 PRO HD2  H   8.220 -11.373  20.254 1.00 . A A . 106 PRO HD2  1 1 
       20 91085 1 1 106 PRO HD3  H   6.866 -11.982  19.277 1.00 . A A . 106 PRO HD3  1 1 
       20 91086 1 1 106 PRO HG2  H   6.819 -10.505  21.878 1.00 . A A . 106 PRO HG2  1 1 
       20 91087 1 1 106 PRO HG3  H   5.798 -11.845  21.322 1.00 . A A . 106 PRO HG3  1 1 
       20 91088 1 1 106 PRO N    N   7.183  -9.895  19.147 1.00 . A A . 106 PRO N    1 1 
       20 91089 1 1 106 PRO O    O   7.638  -7.668  20.711 1.00 . A A . 106 PRO O    1 1 
       20 91090 1 1 107 SER C    C   5.031  -5.415  22.256 1.00 . A A . 107 SER C    1 1 
       20 91091 1 1 107 SER CA   C   5.887  -5.558  20.995 1.00 . A A . 107 SER CA   1 1 
       20 91092 1 1 107 SER CB   C   5.662  -4.376  20.049 1.00 . A A . 107 SER CB   1 1 
       20 91093 1 1 107 SER H    H   4.724  -6.933  19.890 1.00 . A A . 107 SER H    1 1 
       20 91094 1 1 107 SER HA   H   6.926  -5.576  21.286 1.00 . A A . 107 SER HA   1 1 
       20 91095 1 1 107 SER HB2  H   5.714  -3.454  20.611 1.00 . A A . 107 SER HB2  1 1 
       20 91096 1 1 107 SER HB3  H   6.427  -4.374  19.287 1.00 . A A . 107 SER HB3  1 1 
       20 91097 1 1 107 SER HG   H   3.730  -4.052  19.997 1.00 . A A . 107 SER HG   1 1 
       20 91098 1 1 107 SER N    N   5.601  -6.808  20.315 1.00 . A A . 107 SER N    1 1 
       20 91099 1 1 107 SER O    O   3.921  -4.882  22.207 1.00 . A A . 107 SER O    1 1 
       20 91100 1 1 107 SER OG   O   4.391  -4.455  19.420 1.00 . A A . 107 SER OG   1 1 
       20 91101 1 1 108 PRO C    C   4.659  -4.330  25.115 1.00 . A A . 108 PRO C    1 1 
       20 91102 1 1 108 PRO CA   C   4.852  -5.799  24.694 1.00 . A A . 108 PRO CA   1 1 
       20 91103 1 1 108 PRO CB   C   5.777  -6.537  25.667 1.00 . A A . 108 PRO CB   1 1 
       20 91104 1 1 108 PRO CD   C   6.727  -6.783  23.496 1.00 . A A . 108 PRO CD   1 1 
       20 91105 1 1 108 PRO CG   C   6.546  -7.481  24.811 1.00 . A A . 108 PRO CG   1 1 
       20 91106 1 1 108 PRO HA   H   3.886  -6.283  24.687 1.00 . A A . 108 PRO HA   1 1 
       20 91107 1 1 108 PRO HB2  H   6.428  -5.827  26.157 1.00 . A A . 108 PRO HB2  1 1 
       20 91108 1 1 108 PRO HB3  H   5.186  -7.062  26.402 1.00 . A A . 108 PRO HB3  1 1 
       20 91109 1 1 108 PRO HD2  H   7.617  -6.170  23.510 1.00 . A A . 108 PRO HD2  1 1 
       20 91110 1 1 108 PRO HD3  H   6.771  -7.499  22.689 1.00 . A A . 108 PRO HD3  1 1 
       20 91111 1 1 108 PRO HG2  H   7.504  -7.689  25.263 1.00 . A A . 108 PRO HG2  1 1 
       20 91112 1 1 108 PRO HG3  H   5.985  -8.393  24.677 1.00 . A A . 108 PRO HG3  1 1 
       20 91113 1 1 108 PRO N    N   5.516  -5.951  23.393 1.00 . A A . 108 PRO N    1 1 
       20 91114 1 1 108 PRO O    O   3.571  -3.965  25.559 1.00 . A A . 108 PRO O    1 1 
       20 91115 1 1 109 PRO C    C   4.896  -1.302  24.100 1.00 . A A . 109 PRO C    1 1 
       20 91116 1 1 109 PRO CA   C   5.540  -2.032  25.278 1.00 . A A . 109 PRO CA   1 1 
       20 91117 1 1 109 PRO CB   C   6.979  -1.532  25.491 1.00 . A A . 109 PRO CB   1 1 
       20 91118 1 1 109 PRO CD   C   7.088  -3.768  24.655 1.00 . A A . 109 PRO CD   1 1 
       20 91119 1 1 109 PRO CG   C   7.849  -2.746  25.441 1.00 . A A . 109 PRO CG   1 1 
       20 91120 1 1 109 PRO HA   H   4.957  -1.860  26.171 1.00 . A A . 109 PRO HA   1 1 
       20 91121 1 1 109 PRO HB2  H   7.237  -0.836  24.706 1.00 . A A . 109 PRO HB2  1 1 
       20 91122 1 1 109 PRO HB3  H   7.050  -1.039  26.449 1.00 . A A . 109 PRO HB3  1 1 
       20 91123 1 1 109 PRO HD2  H   7.260  -3.638  23.595 1.00 . A A . 109 PRO HD2  1 1 
       20 91124 1 1 109 PRO HD3  H   7.354  -4.767  24.967 1.00 . A A . 109 PRO HD3  1 1 
       20 91125 1 1 109 PRO HG2  H   8.782  -2.511  24.949 1.00 . A A . 109 PRO HG2  1 1 
       20 91126 1 1 109 PRO HG3  H   8.032  -3.106  26.444 1.00 . A A . 109 PRO HG3  1 1 
       20 91127 1 1 109 PRO N    N   5.696  -3.460  25.007 1.00 . A A . 109 PRO N    1 1 
       20 91128 1 1 109 PRO O    O   4.166  -1.901  23.310 1.00 . A A . 109 PRO O    1 1 
       20 91129 1 1 110 MET C    C   5.100   0.343  21.540 1.00 . A A . 110 MET C    1 1 
       20 91130 1 1 110 MET CA   C   4.619   0.815  22.913 1.00 . A A . 110 MET CA   1 1 
       20 91131 1 1 110 MET CB   C   4.978   2.297  23.118 1.00 . A A . 110 MET CB   1 1 
       20 91132 1 1 110 MET CE   C   7.179   2.587  25.498 1.00 . A A . 110 MET CE   1 1 
       20 91133 1 1 110 MET CG   C   6.438   2.647  22.824 1.00 . A A . 110 MET CG   1 1 
       20 91134 1 1 110 MET H    H   5.796   0.402  24.622 1.00 . A A . 110 MET H    1 1 
       20 91135 1 1 110 MET HA   H   3.544   0.707  22.957 1.00 . A A . 110 MET HA   1 1 
       20 91136 1 1 110 MET HB2  H   4.354   2.895  22.470 1.00 . A A . 110 MET HB2  1 1 
       20 91137 1 1 110 MET HB3  H   4.770   2.564  24.144 1.00 . A A . 110 MET HB3  1 1 
       20 91138 1 1 110 MET HE1  H   7.351   3.653  25.442 1.00 . A A . 110 MET HE1  1 1 
       20 91139 1 1 110 MET HE2  H   7.788   2.164  26.281 1.00 . A A . 110 MET HE2  1 1 
       20 91140 1 1 110 MET HE3  H   6.136   2.401  25.713 1.00 . A A . 110 MET HE3  1 1 
       20 91141 1 1 110 MET HG2  H   6.664   2.354  21.810 1.00 . A A . 110 MET HG2  1 1 
       20 91142 1 1 110 MET HG3  H   6.561   3.716  22.920 1.00 . A A . 110 MET HG3  1 1 
       20 91143 1 1 110 MET N    N   5.187  -0.010  23.977 1.00 . A A . 110 MET N    1 1 
       20 91144 1 1 110 MET O    O   4.383   0.464  20.548 1.00 . A A . 110 MET O    1 1 
       20 91145 1 1 110 MET SD   S   7.610   1.829  23.932 1.00 . A A . 110 MET SD   1 1 
       20 91146 1 1 111 GLY C    C   8.323  -0.347  20.076 1.00 . A A . 111 GLY C    1 1 
       20 91147 1 1 111 GLY CA   C   6.858  -0.694  20.247 1.00 . A A . 111 GLY CA   1 1 
       20 91148 1 1 111 GLY H    H   6.842  -0.251  22.316 1.00 . A A . 111 GLY H    1 1 
       20 91149 1 1 111 GLY HA2  H   6.749  -1.768  20.225 1.00 . A A . 111 GLY HA2  1 1 
       20 91150 1 1 111 GLY HA3  H   6.299  -0.269  19.427 1.00 . A A . 111 GLY HA3  1 1 
       20 91151 1 1 111 GLY N    N   6.313  -0.198  21.495 1.00 . A A . 111 GLY N    1 1 
       20 91152 1 1 111 GLY O    O   8.736   0.100  19.003 1.00 . A A . 111 GLY O    1 1 
       20 91153 1 1 112 SER C    C  10.841   1.149  20.715 1.00 . A A . 112 SER C    1 1 
       20 91154 1 1 112 SER CA   C  10.540  -0.292  21.130 1.00 . A A . 112 SER CA   1 1 
       20 91155 1 1 112 SER CB   C  11.239  -1.284  20.196 1.00 . A A . 112 SER CB   1 1 
       20 91156 1 1 112 SER H    H   8.697  -0.913  21.955 1.00 . A A . 112 SER H    1 1 
       20 91157 1 1 112 SER HA   H  10.907  -0.441  22.135 1.00 . A A . 112 SER HA   1 1 
       20 91158 1 1 112 SER HB2  H  10.889  -1.133  19.186 1.00 . A A . 112 SER HB2  1 1 
       20 91159 1 1 112 SER HB3  H  12.306  -1.124  20.237 1.00 . A A . 112 SER HB3  1 1 
       20 91160 1 1 112 SER HG   H  11.567  -2.883  21.295 1.00 . A A . 112 SER HG   1 1 
       20 91161 1 1 112 SER N    N   9.101  -0.555  21.140 1.00 . A A . 112 SER N    1 1 
       20 91162 1 1 112 SER O    O  11.715   1.398  19.882 1.00 . A A . 112 SER O    1 1 
       20 91163 1 1 112 SER OG   O  10.960  -2.621  20.583 1.00 . A A . 112 SER OG   1 1 
       20 91164 1 1 113 VAL C    C   9.781   3.821  19.623 1.00 . A A . 113 VAL C    1 1 
       20 91165 1 1 113 VAL CA   C  10.257   3.514  21.042 1.00 . A A . 113 VAL CA   1 1 
       20 91166 1 1 113 VAL CB   C  11.706   4.026  21.233 1.00 . A A . 113 VAL CB   1 1 
       20 91167 1 1 113 VAL CG1  C  11.793   5.523  20.954 1.00 . A A . 113 VAL CG1  1 1 
       20 91168 1 1 113 VAL CG2  C  12.208   3.711  22.636 1.00 . A A . 113 VAL CG2  1 1 
       20 91169 1 1 113 VAL H    H   9.472   1.808  22.013 1.00 . A A . 113 VAL H    1 1 
       20 91170 1 1 113 VAL HA   H   9.620   4.045  21.736 1.00 . A A . 113 VAL HA   1 1 
       20 91171 1 1 113 VAL HB   H  12.341   3.516  20.524 1.00 . A A . 113 VAL HB   1 1 
       20 91172 1 1 113 VAL HG11 H  11.155   6.057  21.643 1.00 . A A . 113 VAL HG11 1 1 
       20 91173 1 1 113 VAL HG12 H  11.472   5.719  19.941 1.00 . A A . 113 VAL HG12 1 1 
       20 91174 1 1 113 VAL HG13 H  12.814   5.853  21.077 1.00 . A A . 113 VAL HG13 1 1 
       20 91175 1 1 113 VAL HG21 H  12.161   2.644  22.805 1.00 . A A . 113 VAL HG21 1 1 
       20 91176 1 1 113 VAL HG22 H  11.591   4.217  23.364 1.00 . A A . 113 VAL HG22 1 1 
       20 91177 1 1 113 VAL HG23 H  13.232   4.046  22.737 1.00 . A A . 113 VAL HG23 1 1 
       20 91178 1 1 113 VAL N    N  10.122   2.087  21.335 1.00 . A A . 113 VAL N    1 1 
       20 91179 1 1 113 VAL O    O  10.511   3.641  18.643 1.00 . A A . 113 VAL O    1 1 
       20 91180 1 1 114 SER C    C   8.300   6.001  17.803 1.00 . A A . 114 SER C    1 1 
       20 91181 1 1 114 SER CA   C   7.953   4.577  18.231 1.00 . A A . 114 SER CA   1 1 
       20 91182 1 1 114 SER CB   C   6.437   4.398  18.303 1.00 . A A . 114 SER CB   1 1 
       20 91183 1 1 114 SER H    H   8.024   4.440  20.337 1.00 . A A . 114 SER H    1 1 
       20 91184 1 1 114 SER HA   H   8.359   3.883  17.510 1.00 . A A . 114 SER HA   1 1 
       20 91185 1 1 114 SER HB2  H   6.000   5.245  18.811 1.00 . A A . 114 SER HB2  1 1 
       20 91186 1 1 114 SER HB3  H   6.034   4.329  17.304 1.00 . A A . 114 SER HB3  1 1 
       20 91187 1 1 114 SER HG   H   5.988   2.479  18.389 1.00 . A A . 114 SER HG   1 1 
       20 91188 1 1 114 SER N    N   8.547   4.281  19.520 1.00 . A A . 114 SER N    1 1 
       20 91189 1 1 114 SER O    O   7.614   6.954  18.173 1.00 . A A . 114 SER O    1 1 
       20 91190 1 1 114 SER OG   O   6.099   3.213  19.013 1.00 . A A . 114 SER OG   1 1 
       20 91191 1 1 115 ALA C    C   9.609   7.585  15.069 1.00 . A A . 115 ALA C    1 1 
       20 91192 1 1 115 ALA CA   C   9.819   7.453  16.574 1.00 . A A . 115 ALA CA   1 1 
       20 91193 1 1 115 ALA CB   C  11.276   7.704  16.934 1.00 . A A . 115 ALA CB   1 1 
       20 91194 1 1 115 ALA H    H   9.911   5.352  16.814 1.00 . A A . 115 ALA H    1 1 
       20 91195 1 1 115 ALA HA   H   9.218   8.201  17.072 1.00 . A A . 115 ALA HA   1 1 
       20 91196 1 1 115 ALA HB1  H  11.554   8.706  16.640 1.00 . A A . 115 ALA HB1  1 1 
       20 91197 1 1 115 ALA HB2  H  11.903   6.992  16.418 1.00 . A A . 115 ALA HB2  1 1 
       20 91198 1 1 115 ALA HB3  H  11.407   7.592  18.001 1.00 . A A . 115 ALA HB3  1 1 
       20 91199 1 1 115 ALA N    N   9.386   6.144  17.051 1.00 . A A . 115 ALA N    1 1 
       20 91200 1 1 115 ALA O    O  10.450   7.162  14.272 1.00 . A A . 115 ALA O    1 1 
       20 91201 1 1 116 PRO C    C   8.399   9.800  12.819 1.00 . A A . 116 PRO C    1 1 
       20 91202 1 1 116 PRO CA   C   8.138   8.359  13.265 1.00 . A A . 116 PRO CA   1 1 
       20 91203 1 1 116 PRO CB   C   6.639   8.059  13.245 1.00 . A A . 116 PRO CB   1 1 
       20 91204 1 1 116 PRO CD   C   7.345   8.557  15.517 1.00 . A A . 116 PRO CD   1 1 
       20 91205 1 1 116 PRO CG   C   6.139   8.426  14.613 1.00 . A A . 116 PRO CG   1 1 
       20 91206 1 1 116 PRO HA   H   8.657   7.672  12.615 1.00 . A A . 116 PRO HA   1 1 
       20 91207 1 1 116 PRO HB2  H   6.163   8.654  12.480 1.00 . A A . 116 PRO HB2  1 1 
       20 91208 1 1 116 PRO HB3  H   6.484   7.011  13.039 1.00 . A A . 116 PRO HB3  1 1 
       20 91209 1 1 116 PRO HD2  H   7.466   9.581  15.832 1.00 . A A . 116 PRO HD2  1 1 
       20 91210 1 1 116 PRO HD3  H   7.247   7.904  16.373 1.00 . A A . 116 PRO HD3  1 1 
       20 91211 1 1 116 PRO HG2  H   5.611   9.367  14.564 1.00 . A A . 116 PRO HG2  1 1 
       20 91212 1 1 116 PRO HG3  H   5.482   7.651  14.978 1.00 . A A . 116 PRO HG3  1 1 
       20 91213 1 1 116 PRO N    N   8.461   8.135  14.658 1.00 . A A . 116 PRO N    1 1 
       20 91214 1 1 116 PRO O    O   7.798  10.738  13.342 1.00 . A A . 116 PRO O    1 1 
       20 91215 1 1 117 ASN C    C   8.336  11.683  10.402 1.00 . A A . 117 ASN C    1 1 
       20 91216 1 1 117 ASN CA   C   9.523  11.301  11.277 1.00 . A A . 117 ASN CA   1 1 
       20 91217 1 1 117 ASN CB   C  10.817  11.348  10.452 1.00 . A A . 117 ASN CB   1 1 
       20 91218 1 1 117 ASN CG   C  12.068  11.175  11.297 1.00 . A A . 117 ASN CG   1 1 
       20 91219 1 1 117 ASN H    H   9.832   9.219  11.546 1.00 . A A . 117 ASN H    1 1 
       20 91220 1 1 117 ASN HA   H   9.596  12.009  12.088 1.00 . A A . 117 ASN HA   1 1 
       20 91221 1 1 117 ASN HB2  H  10.794  10.559   9.717 1.00 . A A . 117 ASN HB2  1 1 
       20 91222 1 1 117 ASN HB3  H  10.875  12.301   9.945 1.00 . A A . 117 ASN HB3  1 1 
       20 91223 1 1 117 ASN HD21 H  13.060  10.443   9.737 1.00 . A A . 117 ASN HD21 1 1 
       20 91224 1 1 117 ASN HD22 H  13.957  10.566  11.204 1.00 . A A . 117 ASN HD22 1 1 
       20 91225 1 1 117 ASN N    N   9.301   9.979  11.859 1.00 . A A . 117 ASN N    1 1 
       20 91226 1 1 117 ASN ND2  N  13.133  10.672  10.686 1.00 . A A . 117 ASN ND2  1 1 
       20 91227 1 1 117 ASN O    O   8.303  11.364   9.210 1.00 . A A . 117 ASN O    1 1 
       20 91228 1 1 117 ASN OD1  O  12.086  11.507  12.483 1.00 . A A . 117 ASN OD1  1 1 
       20 91229 1 1 118 LEU C    C   5.242  13.471  11.332 1.00 . A A . 118 LEU C    1 1 
       20 91230 1 1 118 LEU CA   C   6.108  12.688  10.347 1.00 . A A . 118 LEU CA   1 1 
       20 91231 1 1 118 LEU CB   C   5.379  11.407   9.884 1.00 . A A . 118 LEU CB   1 1 
       20 91232 1 1 118 LEU CD1  C   3.110  12.264   9.162 1.00 . A A . 118 LEU CD1  1 1 
       20 91233 1 1 118 LEU CD2  C   5.025  12.291   7.555 1.00 . A A . 118 LEU CD2  1 1 
       20 91234 1 1 118 LEU CG   C   4.382  11.556   8.721 1.00 . A A . 118 LEU CG   1 1 
       20 91235 1 1 118 LEU H    H   7.474  12.595  11.957 1.00 . A A . 118 LEU H    1 1 
       20 91236 1 1 118 LEU HA   H   6.338  13.308   9.494 1.00 . A A . 118 LEU HA   1 1 
       20 91237 1 1 118 LEU HB2  H   6.125  10.687   9.587 1.00 . A A . 118 LEU HB2  1 1 
       20 91238 1 1 118 LEU HB3  H   4.843  11.008  10.731 1.00 . A A . 118 LEU HB3  1 1 
       20 91239 1 1 118 LEU HD11 H   2.629  11.690   9.940 1.00 . A A . 118 LEU HD11 1 1 
       20 91240 1 1 118 LEU HD12 H   2.442  12.361   8.318 1.00 . A A . 118 LEU HD12 1 1 
       20 91241 1 1 118 LEU HD13 H   3.357  13.246   9.540 1.00 . A A . 118 LEU HD13 1 1 
       20 91242 1 1 118 LEU HD21 H   4.305  12.401   6.758 1.00 . A A . 118 LEU HD21 1 1 
       20 91243 1 1 118 LEU HD22 H   5.875  11.726   7.199 1.00 . A A . 118 LEU HD22 1 1 
       20 91244 1 1 118 LEU HD23 H   5.353  13.266   7.882 1.00 . A A . 118 LEU HD23 1 1 
       20 91245 1 1 118 LEU HG   H   4.105  10.571   8.375 1.00 . A A . 118 LEU HG   1 1 
       20 91246 1 1 118 LEU N    N   7.355  12.334  11.014 1.00 . A A . 118 LEU N    1 1 
       20 91247 1 1 118 LEU O    O   5.105  13.061  12.487 1.00 . A A . 118 LEU O    1 1 
       20 91248 1 1 119 PRO C    C   2.477  14.674  12.069 1.00 . A A . 119 PRO C    1 1 
       20 91249 1 1 119 PRO CA   C   3.780  15.417  11.757 1.00 . A A . 119 PRO CA   1 1 
       20 91250 1 1 119 PRO CB   C   3.501  16.674  10.917 1.00 . A A . 119 PRO CB   1 1 
       20 91251 1 1 119 PRO CD   C   4.924  15.266   9.615 1.00 . A A . 119 PRO CD   1 1 
       20 91252 1 1 119 PRO CG   C   4.575  16.701   9.882 1.00 . A A . 119 PRO CG   1 1 
       20 91253 1 1 119 PRO HA   H   4.253  15.702  12.686 1.00 . A A . 119 PRO HA   1 1 
       20 91254 1 1 119 PRO HB2  H   2.522  16.597  10.466 1.00 . A A . 119 PRO HB2  1 1 
       20 91255 1 1 119 PRO HB3  H   3.542  17.548  11.550 1.00 . A A . 119 PRO HB3  1 1 
       20 91256 1 1 119 PRO HD2  H   4.275  14.854   8.856 1.00 . A A . 119 PRO HD2  1 1 
       20 91257 1 1 119 PRO HD3  H   5.959  15.177   9.320 1.00 . A A . 119 PRO HD3  1 1 
       20 91258 1 1 119 PRO HG2  H   4.206  17.171   8.982 1.00 . A A . 119 PRO HG2  1 1 
       20 91259 1 1 119 PRO HG3  H   5.435  17.232  10.259 1.00 . A A . 119 PRO HG3  1 1 
       20 91260 1 1 119 PRO N    N   4.690  14.624  10.917 1.00 . A A . 119 PRO N    1 1 
       20 91261 1 1 119 PRO O    O   1.445  14.914  11.439 1.00 . A A . 119 PRO O    1 1 
       20 91262 1 1 120 THR C    C   0.954  12.025  12.300 1.00 . A A . 120 THR C    1 1 
       20 91263 1 1 120 THR CA   C   1.418  12.934  13.445 1.00 . A A . 120 THR CA   1 1 
       20 91264 1 1 120 THR CB   C   0.236  13.786  13.964 1.00 . A A . 120 THR CB   1 1 
       20 91265 1 1 120 THR CG2  C  -0.865  12.902  14.539 1.00 . A A . 120 THR CG2  1 1 
       20 91266 1 1 120 THR H    H   3.409  13.632  13.488 1.00 . A A . 120 THR H    1 1 
       20 91267 1 1 120 THR HA   H   1.756  12.307  14.258 1.00 . A A . 120 THR HA   1 1 
       20 91268 1 1 120 THR HB   H  -0.168  14.357  13.142 1.00 . A A . 120 THR HB   1 1 
       20 91269 1 1 120 THR HG1  H   1.156  15.439  14.562 1.00 . A A . 120 THR HG1  1 1 
       20 91270 1 1 120 THR HG21 H  -1.674  13.521  14.895 1.00 . A A . 120 THR HG21 1 1 
       20 91271 1 1 120 THR HG22 H  -0.468  12.322  15.358 1.00 . A A . 120 THR HG22 1 1 
       20 91272 1 1 120 THR HG23 H  -1.229  12.238  13.771 1.00 . A A . 120 THR HG23 1 1 
       20 91273 1 1 120 THR N    N   2.549  13.763  13.037 1.00 . A A . 120 THR N    1 1 
       20 91274 1 1 120 THR O    O   1.425  10.890  12.180 1.00 . A A . 120 THR O    1 1 
       20 91275 1 1 120 THR OG1  O   0.699  14.691  14.980 1.00 . A A . 120 THR OG1  1 1 
       20 91276 1 1 121 ALA C    C  -1.529  12.660   9.609 1.00 . A A . 121 ALA C    1 1 
       20 91277 1 1 121 ALA CA   C  -0.502  11.800  10.334 1.00 . A A . 121 ALA CA   1 1 
       20 91278 1 1 121 ALA CB   C  -1.147  10.503  10.809 1.00 . A A . 121 ALA CB   1 1 
       20 91279 1 1 121 ALA H    H  -0.195  13.485  11.568 1.00 . A A . 121 ALA H    1 1 
       20 91280 1 1 121 ALA HA   H   0.299  11.554   9.650 1.00 . A A . 121 ALA HA   1 1 
       20 91281 1 1 121 ALA HB1  H  -0.407   9.895  11.309 1.00 . A A . 121 ALA HB1  1 1 
       20 91282 1 1 121 ALA HB2  H  -1.542   9.964   9.959 1.00 . A A . 121 ALA HB2  1 1 
       20 91283 1 1 121 ALA HB3  H  -1.949  10.729  11.496 1.00 . A A . 121 ALA HB3  1 1 
       20 91284 1 1 121 ALA N    N   0.067  12.547  11.453 1.00 . A A . 121 ALA N    1 1 
       20 91285 1 1 121 ALA O    O  -1.270  13.159   8.518 1.00 . A A . 121 ALA O    1 1 
       20 91286 1 1 122 GLU C    C  -4.360  13.077   8.430 1.00 . A A . 122 GLU C    1 1 
       20 91287 1 1 122 GLU CA   C  -3.783  13.656   9.722 1.00 . A A . 122 GLU CA   1 1 
       20 91288 1 1 122 GLU CB   C  -3.335  15.107   9.509 1.00 . A A . 122 GLU CB   1 1 
       20 91289 1 1 122 GLU CD   C  -2.823  17.318  10.622 1.00 . A A . 122 GLU CD   1 1 
       20 91290 1 1 122 GLU CG   C  -2.977  15.823  10.802 1.00 . A A . 122 GLU CG   1 1 
       20 91291 1 1 122 GLU H    H  -2.818  12.386  11.109 1.00 . A A . 122 GLU H    1 1 
       20 91292 1 1 122 GLU HA   H  -4.567  13.652  10.466 1.00 . A A . 122 GLU HA   1 1 
       20 91293 1 1 122 GLU HB2  H  -2.468  15.113   8.864 1.00 . A A . 122 GLU HB2  1 1 
       20 91294 1 1 122 GLU HB3  H  -4.135  15.652   9.029 1.00 . A A . 122 GLU HB3  1 1 
       20 91295 1 1 122 GLU HG2  H  -3.760  15.644  11.524 1.00 . A A . 122 GLU HG2  1 1 
       20 91296 1 1 122 GLU HG3  H  -2.045  15.421  11.175 1.00 . A A . 122 GLU HG3  1 1 
       20 91297 1 1 122 GLU N    N  -2.689  12.833  10.249 1.00 . A A . 122 GLU N    1 1 
       20 91298 1 1 122 GLU O    O  -4.992  13.793   7.645 1.00 . A A . 122 GLU O    1 1 
       20 91299 1 1 122 GLU OE1  O  -3.853  18.009  10.464 1.00 . A A . 122 GLU OE1  1 1 
       20 91300 1 1 122 GLU OE2  O  -1.679  17.815  10.659 1.00 . A A . 122 GLU OE2  1 1 
       20 91301 1 1 123 ASP C    C  -4.147  11.630   5.780 1.00 . A A . 123 ASP C    1 1 
       20 91302 1 1 123 ASP CA   C  -4.690  11.045   7.082 1.00 . A A . 123 ASP CA   1 1 
       20 91303 1 1 123 ASP CB   C  -6.227  11.078   7.067 1.00 . A A . 123 ASP CB   1 1 
       20 91304 1 1 123 ASP CG   C  -6.848  10.382   8.260 1.00 . A A . 123 ASP CG   1 1 
       20 91305 1 1 123 ASP H    H  -3.633  11.279   8.900 1.00 . A A . 123 ASP H    1 1 
       20 91306 1 1 123 ASP HA   H  -4.363  10.017   7.163 1.00 . A A . 123 ASP HA   1 1 
       20 91307 1 1 123 ASP HB2  H  -6.557  12.106   7.063 1.00 . A A . 123 ASP HB2  1 1 
       20 91308 1 1 123 ASP HB3  H  -6.576  10.591   6.168 1.00 . A A . 123 ASP HB3  1 1 
       20 91309 1 1 123 ASP N    N  -4.162  11.770   8.242 1.00 . A A . 123 ASP N    1 1 
       20 91310 1 1 123 ASP O    O  -2.999  12.071   5.728 1.00 . A A . 123 ASP O    1 1 
       20 91311 1 1 123 ASP OD1  O  -6.988   9.141   8.228 1.00 . A A . 123 ASP OD1  1 1 
       20 91312 1 1 123 ASP OD2  O  -7.217  11.071   9.235 1.00 . A A . 123 ASP OD2  1 1 
       20 91313 1 1 124 ASN C    C  -3.739  11.244   2.626 1.00 . A A . 124 ASN C    1 1 
       20 91314 1 1 124 ASN CA   C  -4.646  12.174   3.421 1.00 . A A . 124 ASN CA   1 1 
       20 91315 1 1 124 ASN CB   C  -3.975  13.556   3.527 1.00 . A A . 124 ASN CB   1 1 
       20 91316 1 1 124 ASN CG   C  -4.918  14.675   3.928 1.00 . A A . 124 ASN CG   1 1 
       20 91317 1 1 124 ASN H    H  -5.861  11.189   4.852 1.00 . A A . 124 ASN H    1 1 
       20 91318 1 1 124 ASN HA   H  -5.571  12.286   2.875 1.00 . A A . 124 ASN HA   1 1 
       20 91319 1 1 124 ASN HB2  H  -3.187  13.506   4.262 1.00 . A A . 124 ASN HB2  1 1 
       20 91320 1 1 124 ASN HB3  H  -3.543  13.807   2.568 1.00 . A A . 124 ASN HB3  1 1 
       20 91321 1 1 124 ASN HD21 H  -5.922  13.467   5.134 1.00 . A A . 124 ASN HD21 1 1 
       20 91322 1 1 124 ASN HD22 H  -6.486  15.104   5.075 1.00 . A A . 124 ASN HD22 1 1 
       20 91323 1 1 124 ASN N    N  -4.984  11.612   4.737 1.00 . A A . 124 ASN N    1 1 
       20 91324 1 1 124 ASN ND2  N  -5.872  14.383   4.793 1.00 . A A . 124 ASN ND2  1 1 
       20 91325 1 1 124 ASN O    O  -3.109  10.350   3.182 1.00 . A A . 124 ASN O    1 1 
       20 91326 1 1 124 ASN OD1  O  -4.767  15.806   3.471 1.00 . A A . 124 ASN OD1  1 1 
       20 91327 1 1 125 LEU C    C  -3.151   9.275   0.303 1.00 . A A . 125 LEU C    1 1 
       20 91328 1 1 125 LEU CA   C  -2.813  10.756   0.395 1.00 . A A . 125 LEU CA   1 1 
       20 91329 1 1 125 LEU CB   C  -1.340  10.956   0.769 1.00 . A A . 125 LEU CB   1 1 
       20 91330 1 1 125 LEU CD1  C  -1.075  12.585  -1.105 1.00 . A A . 125 LEU CD1  1 1 
       20 91331 1 1 125 LEU CD2  C  -1.261  13.441   1.228 1.00 . A A . 125 LEU CD2  1 1 
       20 91332 1 1 125 LEU CG   C  -0.750  12.306   0.350 1.00 . A A . 125 LEU CG   1 1 
       20 91333 1 1 125 LEU H    H  -4.294  12.158   0.944 1.00 . A A . 125 LEU H    1 1 
       20 91334 1 1 125 LEU HA   H  -2.965  11.184  -0.591 1.00 . A A . 125 LEU HA   1 1 
       20 91335 1 1 125 LEU HB2  H  -1.245  10.861   1.842 1.00 . A A . 125 LEU HB2  1 1 
       20 91336 1 1 125 LEU HB3  H  -0.760  10.175   0.301 1.00 . A A . 125 LEU HB3  1 1 
       20 91337 1 1 125 LEU HD11 H  -1.554  13.551  -1.179 1.00 . A A . 125 LEU HD11 1 1 
       20 91338 1 1 125 LEU HD12 H  -1.736  11.822  -1.475 1.00 . A A . 125 LEU HD12 1 1 
       20 91339 1 1 125 LEU HD13 H  -0.175  12.590  -1.698 1.00 . A A . 125 LEU HD13 1 1 
       20 91340 1 1 125 LEU HD21 H  -2.338  13.388   1.294 1.00 . A A . 125 LEU HD21 1 1 
       20 91341 1 1 125 LEU HD22 H  -0.975  14.388   0.791 1.00 . A A . 125 LEU HD22 1 1 
       20 91342 1 1 125 LEU HD23 H  -0.835  13.361   2.216 1.00 . A A . 125 LEU HD23 1 1 
       20 91343 1 1 125 LEU HG   H   0.323  12.260   0.446 1.00 . A A . 125 LEU HG   1 1 
       20 91344 1 1 125 LEU N    N  -3.699  11.477   1.310 1.00 . A A . 125 LEU N    1 1 
       20 91345 1 1 125 LEU O    O  -2.755   8.470   1.142 1.00 . A A . 125 LEU O    1 1 
       20 91346 1 1 126 GLU C    C  -4.983   7.515  -2.371 1.00 . A A . 126 GLU C    1 1 
       20 91347 1 1 126 GLU CA   C  -4.260   7.563  -1.040 1.00 . A A . 126 GLU CA   1 1 
       20 91348 1 1 126 GLU CB   C  -5.151   6.950   0.048 1.00 . A A . 126 GLU CB   1 1 
       20 91349 1 1 126 GLU CD   C  -6.373   4.847   0.812 1.00 . A A . 126 GLU CD   1 1 
       20 91350 1 1 126 GLU CG   C  -5.554   5.515  -0.274 1.00 . A A . 126 GLU CG   1 1 
       20 91351 1 1 126 GLU H    H  -4.125   9.637  -1.391 1.00 . A A . 126 GLU H    1 1 
       20 91352 1 1 126 GLU HA   H  -3.353   6.980  -1.121 1.00 . A A . 126 GLU HA   1 1 
       20 91353 1 1 126 GLU HB2  H  -4.618   6.957   0.988 1.00 . A A . 126 GLU HB2  1 1 
       20 91354 1 1 126 GLU HB3  H  -6.049   7.544   0.143 1.00 . A A . 126 GLU HB3  1 1 
       20 91355 1 1 126 GLU HG2  H  -6.137   5.518  -1.183 1.00 . A A . 126 GLU HG2  1 1 
       20 91356 1 1 126 GLU HG3  H  -4.655   4.935  -0.433 1.00 . A A . 126 GLU HG3  1 1 
       20 91357 1 1 126 GLU N    N  -3.874   8.937  -0.754 1.00 . A A . 126 GLU N    1 1 
       20 91358 1 1 126 GLU O    O  -4.582   6.792  -3.271 1.00 . A A . 126 GLU O    1 1 
       20 91359 1 1 126 GLU OE1  O  -7.519   5.283   1.060 1.00 . A A . 126 GLU OE1  1 1 
       20 91360 1 1 126 GLU OE2  O  -5.890   3.860   1.402 1.00 . A A . 126 GLU OE2  1 1 
       20 91361 1 1 127 TYR C    C  -6.711   9.701  -4.384 1.00 . A A . 127 TYR C    1 1 
       20 91362 1 1 127 TYR CA   C  -6.777   8.329  -3.761 1.00 . A A . 127 TYR CA   1 1 
       20 91363 1 1 127 TYR CB   C  -8.239   7.910  -3.551 1.00 . A A . 127 TYR CB   1 1 
       20 91364 1 1 127 TYR CD1  C  -8.071   5.467  -4.175 1.00 . A A . 127 TYR CD1  1 1 
       20 91365 1 1 127 TYR CD2  C  -8.906   6.017  -2.012 1.00 . A A . 127 TYR CD2  1 1 
       20 91366 1 1 127 TYR CE1  C  -8.228   4.120  -3.899 1.00 . A A . 127 TYR CE1  1 1 
       20 91367 1 1 127 TYR CE2  C  -9.064   4.673  -1.728 1.00 . A A . 127 TYR CE2  1 1 
       20 91368 1 1 127 TYR CG   C  -8.407   6.438  -3.237 1.00 . A A . 127 TYR CG   1 1 
       20 91369 1 1 127 TYR CZ   C  -8.724   3.729  -2.673 1.00 . A A . 127 TYR CZ   1 1 
       20 91370 1 1 127 TYR H    H  -6.284   8.930  -1.780 1.00 . A A . 127 TYR H    1 1 
       20 91371 1 1 127 TYR HA   H  -6.307   7.625  -4.431 1.00 . A A . 127 TYR HA   1 1 
       20 91372 1 1 127 TYR HB2  H  -8.649   8.473  -2.725 1.00 . A A . 127 TYR HB2  1 1 
       20 91373 1 1 127 TYR HB3  H  -8.811   8.129  -4.447 1.00 . A A . 127 TYR HB3  1 1 
       20 91374 1 1 127 TYR HD1  H  -7.681   5.777  -5.133 1.00 . A A . 127 TYR HD1  1 1 
       20 91375 1 1 127 TYR HD2  H  -9.172   6.758  -1.272 1.00 . A A . 127 TYR HD2  1 1 
       20 91376 1 1 127 TYR HE1  H  -7.960   3.382  -4.642 1.00 . A A . 127 TYR HE1  1 1 
       20 91377 1 1 127 TYR HE2  H  -9.450   4.366  -0.770 1.00 . A A . 127 TYR HE2  1 1 
       20 91378 1 1 127 TYR HH   H  -8.164   1.891  -2.790 1.00 . A A . 127 TYR HH   1 1 
       20 91379 1 1 127 TYR N    N  -6.029   8.315  -2.513 1.00 . A A . 127 TYR N    1 1 
       20 91380 1 1 127 TYR O    O  -7.322  10.645  -3.894 1.00 . A A . 127 TYR O    1 1 
       20 91381 1 1 127 TYR OH   O  -8.883   2.390  -2.390 1.00 . A A . 127 TYR OH   1 1 
       20 91382 1 1 128 VAL C    C  -6.386  10.827  -7.577 1.00 . A A . 128 VAL C    1 1 
       20 91383 1 1 128 VAL CA   C  -5.830  11.042  -6.192 1.00 . A A . 128 VAL CA   1 1 
       20 91384 1 1 128 VAL CB   C  -4.347  11.481  -6.313 1.00 . A A . 128 VAL CB   1 1 
       20 91385 1 1 128 VAL CG1  C  -4.161  12.410  -7.490 1.00 . A A . 128 VAL CG1  1 1 
       20 91386 1 1 128 VAL CG2  C  -3.876  12.172  -5.051 1.00 . A A . 128 VAL CG2  1 1 
       20 91387 1 1 128 VAL H    H  -5.472   9.011  -5.788 1.00 . A A . 128 VAL H    1 1 
       20 91388 1 1 128 VAL HA   H  -6.383  11.805  -5.685 1.00 . A A . 128 VAL HA   1 1 
       20 91389 1 1 128 VAL HB   H  -3.733  10.605  -6.476 1.00 . A A . 128 VAL HB   1 1 
       20 91390 1 1 128 VAL HG11 H  -4.936  13.160  -7.462 1.00 . A A . 128 VAL HG11 1 1 
       20 91391 1 1 128 VAL HG12 H  -4.233  11.847  -8.409 1.00 . A A . 128 VAL HG12 1 1 
       20 91392 1 1 128 VAL HG13 H  -3.193  12.882  -7.425 1.00 . A A . 128 VAL HG13 1 1 
       20 91393 1 1 128 VAL HG21 H  -4.363  13.138  -4.961 1.00 . A A . 128 VAL HG21 1 1 
       20 91394 1 1 128 VAL HG22 H  -2.804  12.313  -5.098 1.00 . A A . 128 VAL HG22 1 1 
       20 91395 1 1 128 VAL HG23 H  -4.119  11.564  -4.194 1.00 . A A . 128 VAL HG23 1 1 
       20 91396 1 1 128 VAL N    N  -5.953   9.807  -5.455 1.00 . A A . 128 VAL N    1 1 
       20 91397 1 1 128 VAL O    O  -6.173   9.766  -8.132 1.00 . A A . 128 VAL O    1 1 
       20 91398 1 1 129 ARG C    C  -6.634  12.811 -10.256 1.00 . A A . 129 ARG C    1 1 
       20 91399 1 1 129 ARG CA   C  -7.306  11.646  -9.573 1.00 . A A . 129 ARG CA   1 1 
       20 91400 1 1 129 ARG CB   C  -8.793  11.475  -9.926 1.00 . A A . 129 ARG CB   1 1 
       20 91401 1 1 129 ARG CD   C -11.157  12.144  -9.429 1.00 . A A . 129 ARG CD   1 1 
       20 91402 1 1 129 ARG CG   C  -9.694  12.546  -9.360 1.00 . A A . 129 ARG CG   1 1 
       20 91403 1 1 129 ARG CZ   C -12.597  10.531  -8.261 1.00 . A A . 129 ARG CZ   1 1 
       20 91404 1 1 129 ARG H    H  -7.523  12.530  -7.661 1.00 . A A . 129 ARG H    1 1 
       20 91405 1 1 129 ARG HA   H  -6.767  10.752  -9.879 1.00 . A A . 129 ARG HA   1 1 
       20 91406 1 1 129 ARG HB2  H  -8.904  11.467 -11.001 1.00 . A A . 129 ARG HB2  1 1 
       20 91407 1 1 129 ARG HB3  H  -9.126  10.521  -9.539 1.00 . A A . 129 ARG HB3  1 1 
       20 91408 1 1 129 ARG HD2  H -11.751  12.913  -8.955 1.00 . A A . 129 ARG HD2  1 1 
       20 91409 1 1 129 ARG HD3  H -11.447  12.052 -10.465 1.00 . A A . 129 ARG HD3  1 1 
       20 91410 1 1 129 ARG HE   H -10.660  10.250  -8.670 1.00 . A A . 129 ARG HE   1 1 
       20 91411 1 1 129 ARG HG2  H  -9.428  12.721  -8.327 1.00 . A A . 129 ARG HG2  1 1 
       20 91412 1 1 129 ARG HG3  H  -9.554  13.455  -9.928 1.00 . A A . 129 ARG HG3  1 1 
       20 91413 1 1 129 ARG HH11 H -13.495  12.291  -8.745 1.00 . A A . 129 ARG HH11 1 1 
       20 91414 1 1 129 ARG HH12 H -14.516  11.119  -7.969 1.00 . A A . 129 ARG HH12 1 1 
       20 91415 1 1 129 ARG HH21 H -11.989   8.704  -7.621 1.00 . A A . 129 ARG HH21 1 1 
       20 91416 1 1 129 ARG HH22 H -13.659   9.082  -7.315 1.00 . A A . 129 ARG HH22 1 1 
       20 91417 1 1 129 ARG N    N  -7.111  11.768  -8.161 1.00 . A A . 129 ARG N    1 1 
       20 91418 1 1 129 ARG NE   N -11.410  10.878  -8.749 1.00 . A A . 129 ARG NE   1 1 
       20 91419 1 1 129 ARG NH1  N -13.616  11.381  -8.326 1.00 . A A . 129 ARG NH1  1 1 
       20 91420 1 1 129 ARG NH2  N -12.759   9.348  -7.687 1.00 . A A . 129 ARG NH2  1 1 
       20 91421 1 1 129 ARG O    O  -6.590  13.913  -9.722 1.00 . A A . 129 ARG O    1 1 
       20 91422 1 1 130 THR C    C  -6.064  14.000 -13.286 1.00 . A A . 130 THR C    1 1 
       20 91423 1 1 130 THR CA   C  -5.262  13.529 -12.085 1.00 . A A . 130 THR CA   1 1 
       20 91424 1 1 130 THR CB   C  -3.950  12.911 -12.524 1.00 . A A . 130 THR CB   1 1 
       20 91425 1 1 130 THR CG2  C  -2.869  13.091 -11.484 1.00 . A A . 130 THR CG2  1 1 
       20 91426 1 1 130 THR H    H  -5.948  11.582 -11.685 1.00 . A A . 130 THR H    1 1 
       20 91427 1 1 130 THR HA   H  -5.058  14.360 -11.428 1.00 . A A . 130 THR HA   1 1 
       20 91428 1 1 130 THR HB   H  -3.634  13.366 -13.451 1.00 . A A . 130 THR HB   1 1 
       20 91429 1 1 130 THR HG1  H  -4.038  11.300 -13.635 1.00 . A A . 130 THR HG1  1 1 
       20 91430 1 1 130 THR HG21 H  -3.289  12.939 -10.502 1.00 . A A . 130 THR HG21 1 1 
       20 91431 1 1 130 THR HG22 H  -2.454  14.084 -11.562 1.00 . A A . 130 THR HG22 1 1 
       20 91432 1 1 130 THR HG23 H  -2.091  12.356 -11.656 1.00 . A A . 130 THR HG23 1 1 
       20 91433 1 1 130 THR N    N  -5.982  12.528 -11.355 1.00 . A A . 130 THR N    1 1 
       20 91434 1 1 130 THR O    O  -6.495  13.197 -14.105 1.00 . A A . 130 THR O    1 1 
       20 91435 1 1 130 THR OG1  O  -4.177  11.518 -12.720 1.00 . A A . 130 THR OG1  1 1 
       20 91436 1 1 131 LEU C    C  -6.362  16.411 -15.583 1.00 . A A . 131 LEU C    1 1 
       20 91437 1 1 131 LEU CA   C  -7.143  15.865 -14.392 1.00 . A A . 131 LEU CA   1 1 
       20 91438 1 1 131 LEU CB   C  -7.968  16.981 -13.764 1.00 . A A . 131 LEU CB   1 1 
       20 91439 1 1 131 LEU CD1  C  -9.154  17.834 -11.734 1.00 . A A . 131 LEU CD1  1 1 
       20 91440 1 1 131 LEU CD2  C  -9.738  15.589 -12.661 1.00 . A A . 131 LEU CD2  1 1 
       20 91441 1 1 131 LEU CG   C  -8.625  16.602 -12.440 1.00 . A A . 131 LEU CG   1 1 
       20 91442 1 1 131 LEU H    H  -5.849  15.896 -12.716 1.00 . A A . 131 LEU H    1 1 
       20 91443 1 1 131 LEU HA   H  -7.808  15.087 -14.734 1.00 . A A . 131 LEU HA   1 1 
       20 91444 1 1 131 LEU HB2  H  -7.322  17.831 -13.597 1.00 . A A . 131 LEU HB2  1 1 
       20 91445 1 1 131 LEU HB3  H  -8.744  17.267 -14.459 1.00 . A A . 131 LEU HB3  1 1 
       20 91446 1 1 131 LEU HD11 H  -8.341  18.512 -11.547 1.00 . A A . 131 LEU HD11 1 1 
       20 91447 1 1 131 LEU HD12 H  -9.590  17.541 -10.791 1.00 . A A . 131 LEU HD12 1 1 
       20 91448 1 1 131 LEU HD13 H  -9.900  18.316 -12.348 1.00 . A A . 131 LEU HD13 1 1 
       20 91449 1 1 131 LEU HD21 H -10.105  15.246 -11.704 1.00 . A A . 131 LEU HD21 1 1 
       20 91450 1 1 131 LEU HD22 H  -9.355  14.749 -13.223 1.00 . A A . 131 LEU HD22 1 1 
       20 91451 1 1 131 LEU HD23 H -10.545  16.052 -13.210 1.00 . A A . 131 LEU HD23 1 1 
       20 91452 1 1 131 LEU HG   H  -7.884  16.147 -11.799 1.00 . A A . 131 LEU HG   1 1 
       20 91453 1 1 131 LEU N    N  -6.270  15.299 -13.373 1.00 . A A . 131 LEU N    1 1 
       20 91454 1 1 131 LEU O    O  -6.880  16.472 -16.696 1.00 . A A . 131 LEU O    1 1 
       20 91455 1 1 132 TYR C    C  -3.884  16.521 -17.479 1.00 . A A . 132 TYR C    1 1 
       20 91456 1 1 132 TYR CA   C  -4.337  17.480 -16.383 1.00 . A A . 132 TYR CA   1 1 
       20 91457 1 1 132 TYR CB   C  -3.119  18.174 -15.768 1.00 . A A . 132 TYR CB   1 1 
       20 91458 1 1 132 TYR CD1  C  -1.478  18.660 -17.636 1.00 . A A . 132 TYR CD1  1 1 
       20 91459 1 1 132 TYR CD2  C  -2.691  20.485 -16.700 1.00 . A A . 132 TYR CD2  1 1 
       20 91460 1 1 132 TYR CE1  C  -0.839  19.523 -18.504 1.00 . A A . 132 TYR CE1  1 1 
       20 91461 1 1 132 TYR CE2  C  -2.056  21.354 -17.565 1.00 . A A . 132 TYR CE2  1 1 
       20 91462 1 1 132 TYR CG   C  -2.416  19.124 -16.719 1.00 . A A . 132 TYR CG   1 1 
       20 91463 1 1 132 TYR CZ   C  -1.131  20.870 -18.464 1.00 . A A . 132 TYR CZ   1 1 
       20 91464 1 1 132 TYR H    H  -4.720  16.643 -14.471 1.00 . A A . 132 TYR H    1 1 
       20 91465 1 1 132 TYR HA   H  -4.972  18.230 -16.828 1.00 . A A . 132 TYR HA   1 1 
       20 91466 1 1 132 TYR HB2  H  -3.434  18.741 -14.905 1.00 . A A . 132 TYR HB2  1 1 
       20 91467 1 1 132 TYR HB3  H  -2.406  17.425 -15.459 1.00 . A A . 132 TYR HB3  1 1 
       20 91468 1 1 132 TYR HD1  H  -1.252  17.604 -17.663 1.00 . A A . 132 TYR HD1  1 1 
       20 91469 1 1 132 TYR HD2  H  -3.417  20.865 -15.995 1.00 . A A . 132 TYR HD2  1 1 
       20 91470 1 1 132 TYR HE1  H  -0.115  19.142 -19.208 1.00 . A A . 132 TYR HE1  1 1 
       20 91471 1 1 132 TYR HE2  H  -2.284  22.409 -17.534 1.00 . A A . 132 TYR HE2  1 1 
       20 91472 1 1 132 TYR HH   H  -0.150  22.492 -18.816 1.00 . A A . 132 TYR HH   1 1 
       20 91473 1 1 132 TYR N    N  -5.117  16.803 -15.351 1.00 . A A . 132 TYR N    1 1 
       20 91474 1 1 132 TYR O    O  -3.943  16.869 -18.659 1.00 . A A . 132 TYR O    1 1 
       20 91475 1 1 132 TYR OH   O  -0.496  21.735 -19.325 1.00 . A A . 132 TYR OH   1 1 
       20 91476 1 1 133 ASP C    C  -1.436  14.752 -18.395 1.00 . A A . 133 ASP C    1 1 
       20 91477 1 1 133 ASP CA   C  -2.853  14.345 -18.003 1.00 . A A . 133 ASP CA   1 1 
       20 91478 1 1 133 ASP CB   C  -3.724  14.124 -19.255 1.00 . A A . 133 ASP CB   1 1 
       20 91479 1 1 133 ASP CG   C  -2.988  13.421 -20.378 1.00 . A A . 133 ASP CG   1 1 
       20 91480 1 1 133 ASP H    H  -3.501  15.089 -16.129 1.00 . A A . 133 ASP H    1 1 
       20 91481 1 1 133 ASP HA   H  -2.792  13.407 -17.463 1.00 . A A . 133 ASP HA   1 1 
       20 91482 1 1 133 ASP HB2  H  -4.574  13.512 -18.987 1.00 . A A . 133 ASP HB2  1 1 
       20 91483 1 1 133 ASP HB3  H  -4.073  15.079 -19.621 1.00 . A A . 133 ASP HB3  1 1 
       20 91484 1 1 133 ASP N    N  -3.441  15.324 -17.079 1.00 . A A . 133 ASP N    1 1 
       20 91485 1 1 133 ASP O    O  -1.223  15.645 -19.215 1.00 . A A . 133 ASP O    1 1 
       20 91486 1 1 133 ASP OD1  O  -2.540  12.282 -20.173 1.00 . A A . 133 ASP OD1  1 1 
       20 91487 1 1 133 ASP OD2  O  -2.876  14.003 -21.479 1.00 . A A . 133 ASP OD2  1 1 
       20 91488 1 1 134 PHE C    C   1.511  12.881 -18.270 1.00 . A A . 134 PHE C    1 1 
       20 91489 1 1 134 PHE CA   C   0.924  14.266 -18.090 1.00 . A A . 134 PHE CA   1 1 
       20 91490 1 1 134 PHE CB   C   1.690  15.020 -16.995 1.00 . A A . 134 PHE CB   1 1 
       20 91491 1 1 134 PHE CD1  C   4.092  14.258 -16.987 1.00 . A A . 134 PHE CD1  1 1 
       20 91492 1 1 134 PHE CD2  C   3.584  16.395 -17.914 1.00 . A A . 134 PHE CD2  1 1 
       20 91493 1 1 134 PHE CE1  C   5.430  14.443 -17.274 1.00 . A A . 134 PHE CE1  1 1 
       20 91494 1 1 134 PHE CE2  C   4.922  16.586 -18.203 1.00 . A A . 134 PHE CE2  1 1 
       20 91495 1 1 134 PHE CG   C   3.152  15.229 -17.305 1.00 . A A . 134 PHE CG   1 1 
       20 91496 1 1 134 PHE CZ   C   5.845  15.609 -17.882 1.00 . A A . 134 PHE CZ   1 1 
       20 91497 1 1 134 PHE H    H  -0.714  13.498 -17.027 1.00 . A A . 134 PHE H    1 1 
       20 91498 1 1 134 PHE HA   H   0.993  14.815 -19.020 1.00 . A A . 134 PHE HA   1 1 
       20 91499 1 1 134 PHE HB2  H   1.240  15.991 -16.852 1.00 . A A . 134 PHE HB2  1 1 
       20 91500 1 1 134 PHE HB3  H   1.623  14.459 -16.072 1.00 . A A . 134 PHE HB3  1 1 
       20 91501 1 1 134 PHE HD1  H   3.768  13.344 -16.513 1.00 . A A . 134 PHE HD1  1 1 
       20 91502 1 1 134 PHE HD2  H   2.864  17.160 -18.166 1.00 . A A . 134 PHE HD2  1 1 
       20 91503 1 1 134 PHE HE1  H   6.150  13.675 -17.024 1.00 . A A . 134 PHE HE1  1 1 
       20 91504 1 1 134 PHE HE2  H   5.245  17.498 -18.680 1.00 . A A . 134 PHE HE2  1 1 
       20 91505 1 1 134 PHE HZ   H   6.892  15.758 -18.108 1.00 . A A . 134 PHE HZ   1 1 
       20 91506 1 1 134 PHE N    N  -0.474  14.113 -17.752 1.00 . A A . 134 PHE N    1 1 
       20 91507 1 1 134 PHE O    O   1.983  12.265 -17.313 1.00 . A A . 134 PHE O    1 1 
       20 91508 1 1 135 PRO C    C   3.445  11.053 -20.052 1.00 . A A . 135 PRO C    1 1 
       20 91509 1 1 135 PRO CA   C   1.953  11.012 -19.726 1.00 . A A . 135 PRO CA   1 1 
       20 91510 1 1 135 PRO CB   C   1.116  10.529 -20.900 1.00 . A A . 135 PRO CB   1 1 
       20 91511 1 1 135 PRO CD   C   0.735  12.889 -20.651 1.00 . A A . 135 PRO CD   1 1 
       20 91512 1 1 135 PRO CG   C   0.790  11.768 -21.664 1.00 . A A . 135 PRO CG   1 1 
       20 91513 1 1 135 PRO HA   H   1.793  10.360 -18.884 1.00 . A A . 135 PRO HA   1 1 
       20 91514 1 1 135 PRO HB2  H   1.687   9.831 -21.486 1.00 . A A . 135 PRO HB2  1 1 
       20 91515 1 1 135 PRO HB3  H   0.222  10.051 -20.526 1.00 . A A . 135 PRO HB3  1 1 
       20 91516 1 1 135 PRO HD2  H   1.261  13.756 -21.017 1.00 . A A . 135 PRO HD2  1 1 
       20 91517 1 1 135 PRO HD3  H  -0.293  13.137 -20.423 1.00 . A A . 135 PRO HD3  1 1 
       20 91518 1 1 135 PRO HG2  H   1.562  11.961 -22.394 1.00 . A A . 135 PRO HG2  1 1 
       20 91519 1 1 135 PRO HG3  H  -0.168  11.657 -22.150 1.00 . A A . 135 PRO HG3  1 1 
       20 91520 1 1 135 PRO N    N   1.412  12.322 -19.468 1.00 . A A . 135 PRO N    1 1 
       20 91521 1 1 135 PRO O    O   3.848  11.174 -21.211 1.00 . A A . 135 PRO O    1 1 
       20 91522 1 1 136 GLY C    C   6.045   9.434 -19.455 1.00 . A A . 136 GLY C    1 1 
       20 91523 1 1 136 GLY CA   C   5.698  10.879 -19.185 1.00 . A A . 136 GLY CA   1 1 
       20 91524 1 1 136 GLY H    H   3.885  11.083 -18.100 1.00 . A A . 136 GLY H    1 1 
       20 91525 1 1 136 GLY HA2  H   6.015  11.492 -20.016 1.00 . A A . 136 GLY HA2  1 1 
       20 91526 1 1 136 GLY HA3  H   6.202  11.203 -18.287 1.00 . A A . 136 GLY HA3  1 1 
       20 91527 1 1 136 GLY N    N   4.263  11.014 -19.005 1.00 . A A . 136 GLY N    1 1 
       20 91528 1 1 136 GLY O    O   7.058   9.119 -20.077 1.00 . A A . 136 GLY O    1 1 
       20 91529 1 1 137 ASN C    C   6.493   6.518 -18.568 1.00 . A A . 137 ASN C    1 1 
       20 91530 1 1 137 ASN CA   C   5.234   7.117 -19.185 1.00 . A A . 137 ASN CA   1 1 
       20 91531 1 1 137 ASN CB   C   5.164   6.767 -20.677 1.00 . A A . 137 ASN CB   1 1 
       20 91532 1 1 137 ASN CG   C   3.835   7.141 -21.305 1.00 . A A . 137 ASN CG   1 1 
       20 91533 1 1 137 ASN H    H   4.397   8.946 -18.483 1.00 . A A . 137 ASN H    1 1 
       20 91534 1 1 137 ASN HA   H   4.381   6.675 -18.694 1.00 . A A . 137 ASN HA   1 1 
       20 91535 1 1 137 ASN HB2  H   5.948   7.295 -21.201 1.00 . A A . 137 ASN HB2  1 1 
       20 91536 1 1 137 ASN HB3  H   5.314   5.703 -20.797 1.00 . A A . 137 ASN HB3  1 1 
       20 91537 1 1 137 ASN HD21 H   3.063   5.369 -20.811 1.00 . A A . 137 ASN HD21 1 1 
       20 91538 1 1 137 ASN HD22 H   2.007   6.451 -21.654 1.00 . A A . 137 ASN HD22 1 1 
       20 91539 1 1 137 ASN N    N   5.153   8.574 -18.982 1.00 . A A . 137 ASN N    1 1 
       20 91540 1 1 137 ASN ND2  N   2.872   6.231 -21.251 1.00 . A A . 137 ASN ND2  1 1 
       20 91541 1 1 137 ASN O    O   7.207   5.751 -19.211 1.00 . A A . 137 ASN O    1 1 
       20 91542 1 1 137 ASN OD1  O   3.670   8.241 -21.826 1.00 . A A . 137 ASN OD1  1 1 
       20 91543 1 1 138 ASP C    C   7.562   5.874 -15.196 1.00 . A A . 138 ASP C    1 1 
       20 91544 1 1 138 ASP CA   C   7.912   6.337 -16.601 1.00 . A A . 138 ASP CA   1 1 
       20 91545 1 1 138 ASP CB   C   8.988   7.422 -16.521 1.00 . A A . 138 ASP CB   1 1 
       20 91546 1 1 138 ASP CG   C   9.888   7.437 -17.736 1.00 . A A . 138 ASP CG   1 1 
       20 91547 1 1 138 ASP H    H   6.099   7.413 -16.821 1.00 . A A . 138 ASP H    1 1 
       20 91548 1 1 138 ASP HA   H   8.301   5.499 -17.158 1.00 . A A . 138 ASP HA   1 1 
       20 91549 1 1 138 ASP HB2  H   8.507   8.389 -16.437 1.00 . A A . 138 ASP HB2  1 1 
       20 91550 1 1 138 ASP HB3  H   9.597   7.252 -15.645 1.00 . A A . 138 ASP HB3  1 1 
       20 91551 1 1 138 ASP N    N   6.733   6.834 -17.304 1.00 . A A . 138 ASP N    1 1 
       20 91552 1 1 138 ASP O    O   6.419   6.001 -14.759 1.00 . A A . 138 ASP O    1 1 
       20 91553 1 1 138 ASP OD1  O  10.571   6.421 -17.983 1.00 . A A . 138 ASP OD1  1 1 
       20 91554 1 1 138 ASP OD2  O   9.942   8.470 -18.432 1.00 . A A . 138 ASP OD2  1 1 
       20 91555 1 1 139 ALA C    C   8.810   6.206 -12.261 1.00 . A A . 139 ALA C    1 1 
       20 91556 1 1 139 ALA CA   C   8.398   5.000 -13.086 1.00 . A A . 139 ALA CA   1 1 
       20 91557 1 1 139 ALA CB   C   9.233   3.778 -12.722 1.00 . A A . 139 ALA CB   1 1 
       20 91558 1 1 139 ALA H    H   9.413   5.147 -14.938 1.00 . A A . 139 ALA H    1 1 
       20 91559 1 1 139 ALA HA   H   7.357   4.777 -12.900 1.00 . A A . 139 ALA HA   1 1 
       20 91560 1 1 139 ALA HB1  H  10.281   4.001 -12.863 1.00 . A A . 139 ALA HB1  1 1 
       20 91561 1 1 139 ALA HB2  H   8.954   2.951 -13.358 1.00 . A A . 139 ALA HB2  1 1 
       20 91562 1 1 139 ALA HB3  H   9.055   3.515 -11.690 1.00 . A A . 139 ALA HB3  1 1 
       20 91563 1 1 139 ALA N    N   8.553   5.330 -14.496 1.00 . A A . 139 ALA N    1 1 
       20 91564 1 1 139 ALA O    O   8.544   6.301 -11.065 1.00 . A A . 139 ALA O    1 1 
       20 91565 1 1 140 GLU C    C   8.756   9.401 -12.484 1.00 . A A . 140 GLU C    1 1 
       20 91566 1 1 140 GLU CA   C   9.877   8.388 -12.340 1.00 . A A . 140 GLU CA   1 1 
       20 91567 1 1 140 GLU CB   C  11.137   8.915 -13.031 1.00 . A A . 140 GLU CB   1 1 
       20 91568 1 1 140 GLU CD   C  12.766   7.643 -11.588 1.00 . A A . 140 GLU CD   1 1 
       20 91569 1 1 140 GLU CG   C  12.306   7.945 -12.997 1.00 . A A . 140 GLU CG   1 1 
       20 91570 1 1 140 GLU H    H   9.675   6.962 -13.872 1.00 . A A . 140 GLU H    1 1 
       20 91571 1 1 140 GLU HA   H  10.079   8.223 -11.293 1.00 . A A . 140 GLU HA   1 1 
       20 91572 1 1 140 GLU HB2  H  10.904   9.126 -14.063 1.00 . A A . 140 GLU HB2  1 1 
       20 91573 1 1 140 GLU HB3  H  11.443   9.830 -12.544 1.00 . A A . 140 GLU HB3  1 1 
       20 91574 1 1 140 GLU HG2  H  12.004   7.021 -13.466 1.00 . A A . 140 GLU HG2  1 1 
       20 91575 1 1 140 GLU HG3  H  13.130   8.374 -13.546 1.00 . A A . 140 GLU HG3  1 1 
       20 91576 1 1 140 GLU N    N   9.466   7.133 -12.936 1.00 . A A . 140 GLU N    1 1 
       20 91577 1 1 140 GLU O    O   8.574  10.273 -11.640 1.00 . A A . 140 GLU O    1 1 
       20 91578 1 1 140 GLU OE1  O  13.521   8.459 -11.021 1.00 . A A . 140 GLU OE1  1 1 
       20 91579 1 1 140 GLU OE2  O  12.381   6.590 -11.043 1.00 . A A . 140 GLU OE2  1 1 
       20 91580 1 1 141 ASP C    C   5.706   9.304 -14.317 1.00 . A A . 141 ASP C    1 1 
       20 91581 1 1 141 ASP CA   C   6.892  10.142 -13.875 1.00 . A A . 141 ASP CA   1 1 
       20 91582 1 1 141 ASP CB   C   7.264  11.119 -14.999 1.00 . A A . 141 ASP CB   1 1 
       20 91583 1 1 141 ASP CG   C   8.476  11.968 -14.679 1.00 . A A . 141 ASP CG   1 1 
       20 91584 1 1 141 ASP H    H   8.208   8.526 -14.181 1.00 . A A . 141 ASP H    1 1 
       20 91585 1 1 141 ASP HA   H   6.633  10.693 -12.984 1.00 . A A . 141 ASP HA   1 1 
       20 91586 1 1 141 ASP HB2  H   7.476  10.554 -15.896 1.00 . A A . 141 ASP HB2  1 1 
       20 91587 1 1 141 ASP HB3  H   6.426  11.775 -15.185 1.00 . A A . 141 ASP HB3  1 1 
       20 91588 1 1 141 ASP N    N   8.006   9.258 -13.566 1.00 . A A . 141 ASP N    1 1 
       20 91589 1 1 141 ASP O    O   5.707   8.767 -15.429 1.00 . A A . 141 ASP O    1 1 
       20 91590 1 1 141 ASP OD1  O   9.613  11.491 -14.895 1.00 . A A . 141 ASP OD1  1 1 
       20 91591 1 1 141 ASP OD2  O   8.308  13.123 -14.237 1.00 . A A . 141 ASP OD2  1 1 
       20 91592 1 1 142 LEU C    C   2.768   8.999 -14.904 1.00 . A A . 142 LEU C    1 1 
       20 91593 1 1 142 LEU CA   C   3.545   8.359 -13.778 1.00 . A A . 142 LEU CA   1 1 
       20 91594 1 1 142 LEU CB   C   2.599   8.177 -12.588 1.00 . A A . 142 LEU CB   1 1 
       20 91595 1 1 142 LEU CD1  C   1.891   5.820 -12.935 1.00 . A A . 142 LEU CD1  1 1 
       20 91596 1 1 142 LEU CD2  C   0.287   7.428 -11.859 1.00 . A A . 142 LEU CD2  1 1 
       20 91597 1 1 142 LEU CG   C   1.416   7.255 -12.868 1.00 . A A . 142 LEU CG   1 1 
       20 91598 1 1 142 LEU H    H   4.746   9.648 -12.596 1.00 . A A . 142 LEU H    1 1 
       20 91599 1 1 142 LEU HA   H   3.896   7.391 -14.103 1.00 . A A . 142 LEU HA   1 1 
       20 91600 1 1 142 LEU HB2  H   3.163   7.776 -11.758 1.00 . A A . 142 LEU HB2  1 1 
       20 91601 1 1 142 LEU HB3  H   2.216   9.133 -12.316 1.00 . A A . 142 LEU HB3  1 1 
       20 91602 1 1 142 LEU HD11 H   1.368   5.234 -12.202 1.00 . A A . 142 LEU HD11 1 1 
       20 91603 1 1 142 LEU HD12 H   2.951   5.778 -12.744 1.00 . A A . 142 LEU HD12 1 1 
       20 91604 1 1 142 LEU HD13 H   1.692   5.421 -13.913 1.00 . A A . 142 LEU HD13 1 1 
       20 91605 1 1 142 LEU HD21 H   0.648   7.581 -10.889 1.00 . A A . 142 LEU HD21 1 1 
       20 91606 1 1 142 LEU HD22 H  -0.301   6.539 -11.845 1.00 . A A . 142 LEU HD22 1 1 
       20 91607 1 1 142 LEU HD23 H  -0.330   8.271 -12.146 1.00 . A A . 142 LEU HD23 1 1 
       20 91608 1 1 142 LEU HG   H   1.002   7.509 -13.833 1.00 . A A . 142 LEU HG   1 1 
       20 91609 1 1 142 LEU N    N   4.709   9.171 -13.452 1.00 . A A . 142 LEU N    1 1 
       20 91610 1 1 142 LEU O    O   2.449  10.188 -14.854 1.00 . A A . 142 LEU O    1 1 
       20 91611 1 1 143 PRO C    C   0.143   8.634 -16.598 1.00 . A A . 143 PRO C    1 1 
       20 91612 1 1 143 PRO CA   C   1.605   8.711 -17.000 1.00 . A A . 143 PRO CA   1 1 
       20 91613 1 1 143 PRO CB   C   1.903   7.754 -18.149 1.00 . A A . 143 PRO CB   1 1 
       20 91614 1 1 143 PRO CD   C   2.939   6.859 -16.187 1.00 . A A . 143 PRO CD   1 1 
       20 91615 1 1 143 PRO CG   C   2.250   6.470 -17.469 1.00 . A A . 143 PRO CG   1 1 
       20 91616 1 1 143 PRO HA   H   1.852   9.721 -17.281 1.00 . A A . 143 PRO HA   1 1 
       20 91617 1 1 143 PRO HB2  H   1.028   7.653 -18.776 1.00 . A A . 143 PRO HB2  1 1 
       20 91618 1 1 143 PRO HB3  H   2.732   8.129 -18.729 1.00 . A A . 143 PRO HB3  1 1 
       20 91619 1 1 143 PRO HD2  H   2.640   6.201 -15.385 1.00 . A A . 143 PRO HD2  1 1 
       20 91620 1 1 143 PRO HD3  H   4.010   6.839 -16.315 1.00 . A A . 143 PRO HD3  1 1 
       20 91621 1 1 143 PRO HG2  H   1.350   5.912 -17.257 1.00 . A A . 143 PRO HG2  1 1 
       20 91622 1 1 143 PRO HG3  H   2.912   5.889 -18.090 1.00 . A A . 143 PRO HG3  1 1 
       20 91623 1 1 143 PRO N    N   2.464   8.235 -15.945 1.00 . A A . 143 PRO N    1 1 
       20 91624 1 1 143 PRO O    O  -0.474   7.572 -16.677 1.00 . A A . 143 PRO O    1 1 
       20 91625 1 1 144 PHE C    C  -2.587  10.160 -17.084 1.00 . A A . 144 PHE C    1 1 
       20 91626 1 1 144 PHE CA   C  -1.833   9.773 -15.839 1.00 . A A . 144 PHE CA   1 1 
       20 91627 1 1 144 PHE CB   C  -2.273  10.744 -14.717 1.00 . A A . 144 PHE CB   1 1 
       20 91628 1 1 144 PHE CD1  C  -0.266  11.991 -13.823 1.00 . A A . 144 PHE CD1  1 1 
       20 91629 1 1 144 PHE CD2  C  -1.922  13.171 -15.046 1.00 . A A . 144 PHE CD2  1 1 
       20 91630 1 1 144 PHE CE1  C   0.444  13.167 -13.657 1.00 . A A . 144 PHE CE1  1 1 
       20 91631 1 1 144 PHE CE2  C  -1.220  14.346 -14.878 1.00 . A A . 144 PHE CE2  1 1 
       20 91632 1 1 144 PHE CG   C  -1.457  11.985 -14.525 1.00 . A A . 144 PHE CG   1 1 
       20 91633 1 1 144 PHE CZ   C  -0.032  14.340 -14.187 1.00 . A A . 144 PHE CZ   1 1 
       20 91634 1 1 144 PHE H    H   0.127  10.566 -16.105 1.00 . A A . 144 PHE H    1 1 
       20 91635 1 1 144 PHE HA   H  -2.121   8.768 -15.565 1.00 . A A . 144 PHE HA   1 1 
       20 91636 1 1 144 PHE HB2  H  -3.241  11.096 -15.024 1.00 . A A . 144 PHE HB2  1 1 
       20 91637 1 1 144 PHE HB3  H  -2.399  10.239 -13.749 1.00 . A A . 144 PHE HB3  1 1 
       20 91638 1 1 144 PHE HD1  H   0.108  11.076 -13.384 1.00 . A A . 144 PHE HD1  1 1 
       20 91639 1 1 144 PHE HD2  H  -2.854  13.169 -15.590 1.00 . A A . 144 PHE HD2  1 1 
       20 91640 1 1 144 PHE HE1  H   1.380  13.161 -13.117 1.00 . A A . 144 PHE HE1  1 1 
       20 91641 1 1 144 PHE HE2  H  -1.600  15.266 -15.293 1.00 . A A . 144 PHE HE2  1 1 
       20 91642 1 1 144 PHE HZ   H   0.523  15.255 -14.053 1.00 . A A . 144 PHE HZ   1 1 
       20 91643 1 1 144 PHE N    N  -0.410   9.749 -16.151 1.00 . A A . 144 PHE N    1 1 
       20 91644 1 1 144 PHE O    O  -2.041  10.153 -18.187 1.00 . A A . 144 PHE O    1 1 
       20 91645 1 1 145 LYS C    C  -5.552  12.105 -17.571 1.00 . A A . 145 LYS C    1 1 
       20 91646 1 1 145 LYS CA   C  -4.695  10.917 -17.978 1.00 . A A . 145 LYS CA   1 1 
       20 91647 1 1 145 LYS CB   C  -5.554   9.730 -18.422 1.00 . A A . 145 LYS CB   1 1 
       20 91648 1 1 145 LYS CD   C  -5.513   7.293 -19.108 1.00 . A A . 145 LYS CD   1 1 
       20 91649 1 1 145 LYS CE   C  -6.400   7.358 -20.335 1.00 . A A . 145 LYS CE   1 1 
       20 91650 1 1 145 LYS CG   C  -4.708   8.566 -18.909 1.00 . A A . 145 LYS CG   1 1 
       20 91651 1 1 145 LYS H    H  -4.191  10.514 -15.984 1.00 . A A . 145 LYS H    1 1 
       20 91652 1 1 145 LYS HA   H  -4.060  11.216 -18.787 1.00 . A A . 145 LYS HA   1 1 
       20 91653 1 1 145 LYS HB2  H  -6.154   9.399 -17.588 1.00 . A A . 145 LYS HB2  1 1 
       20 91654 1 1 145 LYS HB3  H  -6.202  10.044 -19.227 1.00 . A A . 145 LYS HB3  1 1 
       20 91655 1 1 145 LYS HD2  H  -4.831   6.464 -19.217 1.00 . A A . 145 LYS HD2  1 1 
       20 91656 1 1 145 LYS HD3  H  -6.133   7.135 -18.237 1.00 . A A . 145 LYS HD3  1 1 
       20 91657 1 1 145 LYS HE2  H  -7.106   8.167 -20.212 1.00 . A A . 145 LYS HE2  1 1 
       20 91658 1 1 145 LYS HE3  H  -5.784   7.544 -21.201 1.00 . A A . 145 LYS HE3  1 1 
       20 91659 1 1 145 LYS HG2  H  -4.252   8.847 -19.846 1.00 . A A . 145 LYS HG2  1 1 
       20 91660 1 1 145 LYS HG3  H  -3.932   8.379 -18.179 1.00 . A A . 145 LYS HG3  1 1 
       20 91661 1 1 145 LYS HZ1  H  -7.782   5.924 -19.724 1.00 . A A . 145 LYS HZ1  1 1 
       20 91662 1 1 145 LYS HZ2  H  -6.481   5.289 -20.603 1.00 . A A . 145 LYS HZ2  1 1 
       20 91663 1 1 145 LYS HZ3  H  -7.717   6.136 -21.406 1.00 . A A . 145 LYS HZ3  1 1 
       20 91664 1 1 145 LYS N    N  -3.837  10.520 -16.890 1.00 . A A . 145 LYS N    1 1 
       20 91665 1 1 145 LYS NZ   N  -7.147   6.090 -20.531 1.00 . A A . 145 LYS NZ   1 1 
       20 91666 1 1 145 LYS O    O  -5.395  12.645 -16.478 1.00 . A A . 145 LYS O    1 1 
       20 91667 1 1 146 LYS C    C  -8.483  13.385 -17.419 1.00 . A A . 146 LYS C    1 1 
       20 91668 1 1 146 LYS CA   C  -7.261  13.700 -18.278 1.00 . A A . 146 LYS CA   1 1 
       20 91669 1 1 146 LYS CB   C  -7.677  14.285 -19.646 1.00 . A A . 146 LYS CB   1 1 
       20 91670 1 1 146 LYS CD   C  -7.661  12.138 -21.017 1.00 . A A . 146 LYS CD   1 1 
       20 91671 1 1 146 LYS CE   C  -6.412  12.550 -21.786 1.00 . A A . 146 LYS CE   1 1 
       20 91672 1 1 146 LYS CG   C  -8.475  13.343 -20.557 1.00 . A A . 146 LYS CG   1 1 
       20 91673 1 1 146 LYS H    H  -6.557  11.978 -19.274 1.00 . A A . 146 LYS H    1 1 
       20 91674 1 1 146 LYS HA   H  -6.659  14.430 -17.758 1.00 . A A . 146 LYS HA   1 1 
       20 91675 1 1 146 LYS HB2  H  -8.281  15.162 -19.471 1.00 . A A . 146 LYS HB2  1 1 
       20 91676 1 1 146 LYS HB3  H  -6.783  14.583 -20.174 1.00 . A A . 146 LYS HB3  1 1 
       20 91677 1 1 146 LYS HD2  H  -7.362  11.570 -20.144 1.00 . A A . 146 LYS HD2  1 1 
       20 91678 1 1 146 LYS HD3  H  -8.280  11.522 -21.654 1.00 . A A . 146 LYS HD3  1 1 
       20 91679 1 1 146 LYS HE2  H  -5.867  13.273 -21.199 1.00 . A A . 146 LYS HE2  1 1 
       20 91680 1 1 146 LYS HE3  H  -5.795  11.676 -21.942 1.00 . A A . 146 LYS HE3  1 1 
       20 91681 1 1 146 LYS HG2  H  -9.338  12.988 -20.016 1.00 . A A . 146 LYS HG2  1 1 
       20 91682 1 1 146 LYS HG3  H  -8.801  13.897 -21.427 1.00 . A A . 146 LYS HG3  1 1 
       20 91683 1 1 146 LYS HZ1  H  -7.247  12.461 -23.693 1.00 . A A . 146 LYS HZ1  1 1 
       20 91684 1 1 146 LYS HZ2  H  -5.864  13.434 -23.594 1.00 . A A . 146 LYS HZ2  1 1 
       20 91685 1 1 146 LYS HZ3  H  -7.337  13.996 -22.976 1.00 . A A . 146 LYS HZ3  1 1 
       20 91686 1 1 146 LYS N    N  -6.439  12.507 -18.462 1.00 . A A . 146 LYS N    1 1 
       20 91687 1 1 146 LYS NZ   N  -6.737  13.151 -23.100 1.00 . A A . 146 LYS NZ   1 1 
       20 91688 1 1 146 LYS O    O  -9.617  13.716 -17.763 1.00 . A A . 146 LYS O    1 1 
       20 91689 1 1 147 GLY C    C  -8.977  10.935 -14.890 1.00 . A A . 147 GLY C    1 1 
       20 91690 1 1 147 GLY CA   C  -9.289  12.310 -15.414 1.00 . A A . 147 GLY CA   1 1 
       20 91691 1 1 147 GLY H    H  -7.286  12.591 -16.032 1.00 . A A . 147 GLY H    1 1 
       20 91692 1 1 147 GLY HA2  H  -9.385  12.997 -14.585 1.00 . A A . 147 GLY HA2  1 1 
       20 91693 1 1 147 GLY HA3  H -10.217  12.280 -15.963 1.00 . A A . 147 GLY HA3  1 1 
       20 91694 1 1 147 GLY N    N  -8.226  12.758 -16.287 1.00 . A A . 147 GLY N    1 1 
       20 91695 1 1 147 GLY O    O  -9.865  10.104 -14.710 1.00 . A A . 147 GLY O    1 1 
       20 91696 1 1 148 GLU C    C  -7.313   9.188 -12.787 1.00 . A A . 148 GLU C    1 1 
       20 91697 1 1 148 GLU CA   C  -7.186   9.415 -14.289 1.00 . A A . 148 GLU CA   1 1 
       20 91698 1 1 148 GLU CB   C  -5.742   9.433 -14.721 1.00 . A A . 148 GLU CB   1 1 
       20 91699 1 1 148 GLU CD   C  -5.178   7.021 -14.717 1.00 . A A . 148 GLU CD   1 1 
       20 91700 1 1 148 GLU CG   C  -4.887   8.378 -14.116 1.00 . A A . 148 GLU CG   1 1 
       20 91701 1 1 148 GLU H    H  -7.037  11.446 -14.724 1.00 . A A . 148 GLU H    1 1 
       20 91702 1 1 148 GLU HA   H  -7.720   8.652 -14.830 1.00 . A A . 148 GLU HA   1 1 
       20 91703 1 1 148 GLU HB2  H  -5.707   9.313 -15.794 1.00 . A A . 148 GLU HB2  1 1 
       20 91704 1 1 148 GLU HB3  H  -5.327  10.393 -14.464 1.00 . A A . 148 GLU HB3  1 1 
       20 91705 1 1 148 GLU HG2  H  -3.856   8.662 -14.273 1.00 . A A . 148 GLU HG2  1 1 
       20 91706 1 1 148 GLU HG3  H  -5.089   8.337 -13.054 1.00 . A A . 148 GLU HG3  1 1 
       20 91707 1 1 148 GLU N    N  -7.693  10.704 -14.658 1.00 . A A . 148 GLU N    1 1 
       20 91708 1 1 148 GLU O    O  -7.290  10.138 -12.028 1.00 . A A . 148 GLU O    1 1 
       20 91709 1 1 148 GLU OE1  O  -6.070   6.330 -14.186 1.00 . A A . 148 GLU OE1  1 1 
       20 91710 1 1 148 GLU OE2  O  -4.567   6.664 -15.739 1.00 . A A . 148 GLU OE2  1 1 
       20 91711 1 1 149 ILE C    C  -6.267   6.960 -10.483 1.00 . A A . 149 ILE C    1 1 
       20 91712 1 1 149 ILE CA   C  -7.546   7.641 -10.943 1.00 . A A . 149 ILE CA   1 1 
       20 91713 1 1 149 ILE CB   C  -8.799   6.782 -10.601 1.00 . A A . 149 ILE CB   1 1 
       20 91714 1 1 149 ILE CD1  C -10.290   8.683 -11.499 1.00 . A A . 149 ILE CD1  1 1 
       20 91715 1 1 149 ILE CG1  C -10.040   7.670 -10.399 1.00 . A A . 149 ILE CG1  1 1 
       20 91716 1 1 149 ILE CG2  C  -8.564   5.952  -9.343 1.00 . A A . 149 ILE CG2  1 1 
       20 91717 1 1 149 ILE H    H  -7.414   7.201 -13.003 1.00 . A A . 149 ILE H    1 1 
       20 91718 1 1 149 ILE HA   H  -7.634   8.583 -10.419 1.00 . A A . 149 ILE HA   1 1 
       20 91719 1 1 149 ILE HB   H  -8.980   6.104 -11.422 1.00 . A A . 149 ILE HB   1 1 
       20 91720 1 1 149 ILE HD11 H -11.268   9.121 -11.371 1.00 . A A . 149 ILE HD11 1 1 
       20 91721 1 1 149 ILE HD12 H -10.230   8.202 -12.457 1.00 . A A . 149 ILE HD12 1 1 
       20 91722 1 1 149 ILE HD13 H  -9.540   9.458 -11.444 1.00 . A A . 149 ILE HD13 1 1 
       20 91723 1 1 149 ILE HG12 H -10.913   7.041 -10.332 1.00 . A A . 149 ILE HG12 1 1 
       20 91724 1 1 149 ILE HG13 H  -9.929   8.212  -9.473 1.00 . A A . 149 ILE HG13 1 1 
       20 91725 1 1 149 ILE HG21 H  -8.367   6.612  -8.511 1.00 . A A . 149 ILE HG21 1 1 
       20 91726 1 1 149 ILE HG22 H  -7.718   5.299  -9.494 1.00 . A A . 149 ILE HG22 1 1 
       20 91727 1 1 149 ILE HG23 H  -9.443   5.360  -9.133 1.00 . A A . 149 ILE HG23 1 1 
       20 91728 1 1 149 ILE N    N  -7.443   7.941 -12.359 1.00 . A A . 149 ILE N    1 1 
       20 91729 1 1 149 ILE O    O  -5.864   5.921 -11.010 1.00 . A A . 149 ILE O    1 1 
       20 91730 1 1 150 LEU C    C  -4.383   6.850  -7.574 1.00 . A A . 150 LEU C    1 1 
       20 91731 1 1 150 LEU CA   C  -4.327   7.171  -9.052 1.00 . A A . 150 LEU CA   1 1 
       20 91732 1 1 150 LEU CB   C  -3.320   8.309  -9.250 1.00 . A A . 150 LEU CB   1 1 
       20 91733 1 1 150 LEU CD1  C  -2.190  10.026 -10.654 1.00 . A A . 150 LEU CD1  1 1 
       20 91734 1 1 150 LEU CD2  C  -2.767   7.889 -11.668 1.00 . A A . 150 LEU CD2  1 1 
       20 91735 1 1 150 LEU CG   C  -3.206   8.911 -10.652 1.00 . A A . 150 LEU CG   1 1 
       20 91736 1 1 150 LEU H    H  -6.097   8.286  -9.010 1.00 . A A . 150 LEU H    1 1 
       20 91737 1 1 150 LEU HA   H  -4.009   6.301  -9.608 1.00 . A A . 150 LEU HA   1 1 
       20 91738 1 1 150 LEU HB2  H  -3.581   9.104  -8.569 1.00 . A A . 150 LEU HB2  1 1 
       20 91739 1 1 150 LEU HB3  H  -2.352   7.934  -8.972 1.00 . A A . 150 LEU HB3  1 1 
       20 91740 1 1 150 LEU HD11 H  -1.372   9.733 -10.089 1.00 . A A . 150 LEU HD11 1 1 
       20 91741 1 1 150 LEU HD12 H  -2.606  10.930 -10.235 1.00 . A A . 150 LEU HD12 1 1 
       20 91742 1 1 150 LEU HD13 H  -1.850  10.192 -11.656 1.00 . A A . 150 LEU HD13 1 1 
       20 91743 1 1 150 LEU HD21 H  -3.504   7.144 -11.776 1.00 . A A . 150 LEU HD21 1 1 
       20 91744 1 1 150 LEU HD22 H  -1.845   7.432 -11.340 1.00 . A A . 150 LEU HD22 1 1 
       20 91745 1 1 150 LEU HD23 H  -2.606   8.376 -12.618 1.00 . A A . 150 LEU HD23 1 1 
       20 91746 1 1 150 LEU HG   H  -4.163   9.312 -10.950 1.00 . A A . 150 LEU HG   1 1 
       20 91747 1 1 150 LEU N    N  -5.640   7.564  -9.497 1.00 . A A . 150 LEU N    1 1 
       20 91748 1 1 150 LEU O    O  -5.271   7.321  -6.854 1.00 . A A . 150 LEU O    1 1 
       20 91749 1 1 151 VAL C    C  -1.951   6.345  -5.249 1.00 . A A . 151 VAL C    1 1 
       20 91750 1 1 151 VAL CA   C  -3.295   5.823  -5.706 1.00 . A A . 151 VAL CA   1 1 
       20 91751 1 1 151 VAL CB   C  -3.377   4.328  -5.390 1.00 . A A . 151 VAL CB   1 1 
       20 91752 1 1 151 VAL CG1  C  -3.216   4.084  -3.898 1.00 . A A . 151 VAL CG1  1 1 
       20 91753 1 1 151 VAL CG2  C  -4.686   3.740  -5.895 1.00 . A A . 151 VAL CG2  1 1 
       20 91754 1 1 151 VAL H    H  -2.821   5.638  -7.754 1.00 . A A . 151 VAL H    1 1 
       20 91755 1 1 151 VAL HA   H  -4.085   6.340  -5.183 1.00 . A A . 151 VAL HA   1 1 
       20 91756 1 1 151 VAL HB   H  -2.561   3.843  -5.910 1.00 . A A . 151 VAL HB   1 1 
       20 91757 1 1 151 VAL HG11 H  -3.991   4.612  -3.363 1.00 . A A . 151 VAL HG11 1 1 
       20 91758 1 1 151 VAL HG12 H  -2.249   4.442  -3.575 1.00 . A A . 151 VAL HG12 1 1 
       20 91759 1 1 151 VAL HG13 H  -3.294   3.025  -3.695 1.00 . A A . 151 VAL HG13 1 1 
       20 91760 1 1 151 VAL HG21 H  -4.750   3.869  -6.964 1.00 . A A . 151 VAL HG21 1 1 
       20 91761 1 1 151 VAL HG22 H  -5.514   4.250  -5.421 1.00 . A A . 151 VAL HG22 1 1 
       20 91762 1 1 151 VAL HG23 H  -4.727   2.688  -5.655 1.00 . A A . 151 VAL HG23 1 1 
       20 91763 1 1 151 VAL N    N  -3.439   6.067  -7.120 1.00 . A A . 151 VAL N    1 1 
       20 91764 1 1 151 VAL O    O  -0.923   5.879  -5.731 1.00 . A A . 151 VAL O    1 1 
       20 91765 1 1 152 ILE C    C   0.074   6.933  -3.002 1.00 . A A . 152 ILE C    1 1 
       20 91766 1 1 152 ILE CA   C  -0.698   7.886  -3.880 1.00 . A A . 152 ILE CA   1 1 
       20 91767 1 1 152 ILE CB   C  -0.903   9.232  -3.153 1.00 . A A . 152 ILE CB   1 1 
       20 91768 1 1 152 ILE CD1  C  -0.864  10.494  -5.387 1.00 . A A . 152 ILE CD1  1 1 
       20 91769 1 1 152 ILE CG1  C  -1.593  10.232  -4.078 1.00 . A A . 152 ILE CG1  1 1 
       20 91770 1 1 152 ILE CG2  C   0.425   9.793  -2.661 1.00 . A A . 152 ILE CG2  1 1 
       20 91771 1 1 152 ILE H    H  -2.787   7.511  -3.853 1.00 . A A . 152 ILE H    1 1 
       20 91772 1 1 152 ILE HA   H  -0.117   8.071  -4.774 1.00 . A A . 152 ILE HA   1 1 
       20 91773 1 1 152 ILE HB   H  -1.531   9.058  -2.292 1.00 . A A . 152 ILE HB   1 1 
       20 91774 1 1 152 ILE HD11 H  -0.279  11.379  -5.320 1.00 . A A . 152 ILE HD11 1 1 
       20 91775 1 1 152 ILE HD12 H  -1.569  10.631  -6.159 1.00 . A A . 152 ILE HD12 1 1 
       20 91776 1 1 152 ILE HD13 H  -0.226   9.654  -5.628 1.00 . A A . 152 ILE HD13 1 1 
       20 91777 1 1 152 ILE HG12 H  -2.576   9.861  -4.321 1.00 . A A . 152 ILE HG12 1 1 
       20 91778 1 1 152 ILE HG13 H  -1.691  11.175  -3.562 1.00 . A A . 152 ILE HG13 1 1 
       20 91779 1 1 152 ILE HG21 H   0.867   9.103  -1.957 1.00 . A A . 152 ILE HG21 1 1 
       20 91780 1 1 152 ILE HG22 H   0.258  10.744  -2.177 1.00 . A A . 152 ILE HG22 1 1 
       20 91781 1 1 152 ILE HG23 H   1.093   9.927  -3.499 1.00 . A A . 152 ILE HG23 1 1 
       20 91782 1 1 152 ILE N    N  -1.945   7.263  -4.294 1.00 . A A . 152 ILE N    1 1 
       20 91783 1 1 152 ILE O    O  -0.157   6.817  -1.800 1.00 . A A . 152 ILE O    1 1 
       20 91784 1 1 153 ILE C    C   2.910   5.818  -2.261 1.00 . A A . 153 ILE C    1 1 
       20 91785 1 1 153 ILE CA   C   1.740   5.196  -3.013 1.00 . A A . 153 ILE CA   1 1 
       20 91786 1 1 153 ILE CB   C   2.201   4.163  -4.063 1.00 . A A . 153 ILE CB   1 1 
       20 91787 1 1 153 ILE CD1  C   2.881   1.751  -4.361 1.00 . A A . 153 ILE CD1  1 1 
       20 91788 1 1 153 ILE CG1  C   2.754   2.908  -3.399 1.00 . A A . 153 ILE CG1  1 1 
       20 91789 1 1 153 ILE CG2  C   3.229   4.766  -5.009 1.00 . A A . 153 ILE CG2  1 1 
       20 91790 1 1 153 ILE H    H   1.134   6.423  -4.595 1.00 . A A . 153 ILE H    1 1 
       20 91791 1 1 153 ILE HA   H   1.094   4.695  -2.304 1.00 . A A . 153 ILE HA   1 1 
       20 91792 1 1 153 ILE HB   H   1.340   3.889  -4.652 1.00 . A A . 153 ILE HB   1 1 
       20 91793 1 1 153 ILE HD11 H   3.547   2.023  -5.166 1.00 . A A . 153 ILE HD11 1 1 
       20 91794 1 1 153 ILE HD12 H   1.909   1.510  -4.763 1.00 . A A . 153 ILE HD12 1 1 
       20 91795 1 1 153 ILE HD13 H   3.278   0.891  -3.841 1.00 . A A . 153 ILE HD13 1 1 
       20 91796 1 1 153 ILE HG12 H   3.735   3.119  -2.997 1.00 . A A . 153 ILE HG12 1 1 
       20 91797 1 1 153 ILE HG13 H   2.095   2.608  -2.599 1.00 . A A . 153 ILE HG13 1 1 
       20 91798 1 1 153 ILE HG21 H   2.780   5.584  -5.554 1.00 . A A . 153 ILE HG21 1 1 
       20 91799 1 1 153 ILE HG22 H   3.568   4.013  -5.705 1.00 . A A . 153 ILE HG22 1 1 
       20 91800 1 1 153 ILE HG23 H   4.067   5.135  -4.439 1.00 . A A . 153 ILE HG23 1 1 
       20 91801 1 1 153 ILE N    N   0.973   6.228  -3.648 1.00 . A A . 153 ILE N    1 1 
       20 91802 1 1 153 ILE O    O   3.360   5.288  -1.255 1.00 . A A . 153 ILE O    1 1 
       20 91803 1 1 154 GLU C    C   4.029   9.211  -2.034 1.00 . A A . 154 GLU C    1 1 
       20 91804 1 1 154 GLU CA   C   4.389   7.733  -2.034 1.00 . A A . 154 GLU CA   1 1 
       20 91805 1 1 154 GLU CB   C   5.767   7.602  -2.685 1.00 . A A . 154 GLU CB   1 1 
       20 91806 1 1 154 GLU CD   C   7.395   6.287  -4.050 1.00 . A A . 154 GLU CD   1 1 
       20 91807 1 1 154 GLU CG   C   6.040   6.283  -3.379 1.00 . A A . 154 GLU CG   1 1 
       20 91808 1 1 154 GLU H    H   3.022   7.313  -3.593 1.00 . A A . 154 GLU H    1 1 
       20 91809 1 1 154 GLU HA   H   4.436   7.377  -1.016 1.00 . A A . 154 GLU HA   1 1 
       20 91810 1 1 154 GLU HB2  H   5.882   8.390  -3.409 1.00 . A A . 154 GLU HB2  1 1 
       20 91811 1 1 154 GLU HB3  H   6.516   7.733  -1.919 1.00 . A A . 154 GLU HB3  1 1 
       20 91812 1 1 154 GLU HG2  H   6.013   5.487  -2.650 1.00 . A A . 154 GLU HG2  1 1 
       20 91813 1 1 154 GLU HG3  H   5.281   6.115  -4.128 1.00 . A A . 154 GLU HG3  1 1 
       20 91814 1 1 154 GLU N    N   3.372   6.970  -2.739 1.00 . A A . 154 GLU N    1 1 
       20 91815 1 1 154 GLU O    O   3.484   9.723  -3.007 1.00 . A A . 154 GLU O    1 1 
       20 91816 1 1 154 GLU OE1  O   8.399   6.508  -3.341 1.00 . A A . 154 GLU OE1  1 1 
       20 91817 1 1 154 GLU OE2  O   7.448   6.141  -5.286 1.00 . A A . 154 GLU OE2  1 1 
       20 91818 1 1 155 LYS C    C   5.726  11.829  -0.515 1.00 . A A . 155 LYS C    1 1 
       20 91819 1 1 155 LYS CA   C   4.355  11.346  -0.969 1.00 . A A . 155 LYS CA   1 1 
       20 91820 1 1 155 LYS CB   C   3.248  11.957  -0.095 1.00 . A A . 155 LYS CB   1 1 
       20 91821 1 1 155 LYS CD   C   2.236  14.076   0.828 1.00 . A A . 155 LYS CD   1 1 
       20 91822 1 1 155 LYS CE   C   2.295  15.593   0.805 1.00 . A A . 155 LYS CE   1 1 
       20 91823 1 1 155 LYS CG   C   3.283  13.477  -0.092 1.00 . A A . 155 LYS CG   1 1 
       20 91824 1 1 155 LYS H    H   4.575   9.424  -0.127 1.00 . A A . 155 LYS H    1 1 
       20 91825 1 1 155 LYS HA   H   4.208  11.660  -1.995 1.00 . A A . 155 LYS HA   1 1 
       20 91826 1 1 155 LYS HB2  H   2.279  11.637  -0.466 1.00 . A A . 155 LYS HB2  1 1 
       20 91827 1 1 155 LYS HB3  H   3.372  11.612   0.922 1.00 . A A . 155 LYS HB3  1 1 
       20 91828 1 1 155 LYS HD2  H   1.258  13.761   0.496 1.00 . A A . 155 LYS HD2  1 1 
       20 91829 1 1 155 LYS HD3  H   2.411  13.727   1.835 1.00 . A A . 155 LYS HD3  1 1 
       20 91830 1 1 155 LYS HE2  H   3.275  15.907   1.131 1.00 . A A . 155 LYS HE2  1 1 
       20 91831 1 1 155 LYS HE3  H   2.128  15.931  -0.207 1.00 . A A . 155 LYS HE3  1 1 
       20 91832 1 1 155 LYS HG2  H   4.258  13.802   0.235 1.00 . A A . 155 LYS HG2  1 1 
       20 91833 1 1 155 LYS HG3  H   3.107  13.832  -1.099 1.00 . A A . 155 LYS HG3  1 1 
       20 91834 1 1 155 LYS HZ1  H   1.681  16.393   2.633 1.00 . A A . 155 LYS HZ1  1 1 
       20 91835 1 1 155 LYS HZ2  H   0.470  15.556   1.803 1.00 . A A . 155 LYS HZ2  1 1 
       20 91836 1 1 155 LYS HZ3  H   0.928  17.097   1.285 1.00 . A A . 155 LYS HZ3  1 1 
       20 91837 1 1 155 LYS N    N   4.342   9.896  -0.951 1.00 . A A . 155 LYS N    1 1 
       20 91838 1 1 155 LYS NZ   N   1.273  16.201   1.691 1.00 . A A . 155 LYS NZ   1 1 
       20 91839 1 1 155 LYS O    O   5.919  12.211   0.641 1.00 . A A . 155 LYS O    1 1 
       20 91840 1 1 156 PRO C    C   8.158  13.687  -0.970 1.00 . A A . 156 PRO C    1 1 
       20 91841 1 1 156 PRO CA   C   8.080  12.181  -1.131 1.00 . A A . 156 PRO CA   1 1 
       20 91842 1 1 156 PRO CB   C   8.874  11.740  -2.373 1.00 . A A . 156 PRO CB   1 1 
       20 91843 1 1 156 PRO CD   C   6.603  11.166  -2.760 1.00 . A A . 156 PRO CD   1 1 
       20 91844 1 1 156 PRO CG   C   8.007  10.742  -3.056 1.00 . A A . 156 PRO CG   1 1 
       20 91845 1 1 156 PRO HA   H   8.482  11.702  -0.252 1.00 . A A . 156 PRO HA   1 1 
       20 91846 1 1 156 PRO HB2  H   9.064  12.596  -3.004 1.00 . A A . 156 PRO HB2  1 1 
       20 91847 1 1 156 PRO HB3  H   9.811  11.301  -2.065 1.00 . A A . 156 PRO HB3  1 1 
       20 91848 1 1 156 PRO HD2  H   6.276  11.911  -3.468 1.00 . A A . 156 PRO HD2  1 1 
       20 91849 1 1 156 PRO HD3  H   5.937  10.315  -2.764 1.00 . A A . 156 PRO HD3  1 1 
       20 91850 1 1 156 PRO HG2  H   8.190  10.763  -4.121 1.00 . A A . 156 PRO HG2  1 1 
       20 91851 1 1 156 PRO HG3  H   8.192   9.754  -2.659 1.00 . A A . 156 PRO HG3  1 1 
       20 91852 1 1 156 PRO N    N   6.718  11.736  -1.411 1.00 . A A . 156 PRO N    1 1 
       20 91853 1 1 156 PRO O    O   8.687  14.195   0.022 1.00 . A A . 156 PRO O    1 1 
       20 91854 1 1 157 GLU C    C   6.310  16.434  -1.786 1.00 . A A . 157 GLU C    1 1 
       20 91855 1 1 157 GLU CA   C   7.698  15.834  -1.970 1.00 . A A . 157 GLU CA   1 1 
       20 91856 1 1 157 GLU CB   C   8.316  16.292  -3.295 1.00 . A A . 157 GLU CB   1 1 
       20 91857 1 1 157 GLU CD   C  10.626  15.422  -2.666 1.00 . A A . 157 GLU CD   1 1 
       20 91858 1 1 157 GLU CG   C   9.536  15.481  -3.725 1.00 . A A . 157 GLU CG   1 1 
       20 91859 1 1 157 GLU H    H   7.117  13.931  -2.650 1.00 . A A . 157 GLU H    1 1 
       20 91860 1 1 157 GLU HA   H   8.331  16.150  -1.154 1.00 . A A . 157 GLU HA   1 1 
       20 91861 1 1 157 GLU HB2  H   7.568  16.212  -4.071 1.00 . A A . 157 GLU HB2  1 1 
       20 91862 1 1 157 GLU HB3  H   8.613  17.328  -3.202 1.00 . A A . 157 GLU HB3  1 1 
       20 91863 1 1 157 GLU HG2  H   9.217  14.475  -3.941 1.00 . A A . 157 GLU HG2  1 1 
       20 91864 1 1 157 GLU HG3  H   9.949  15.925  -4.619 1.00 . A A . 157 GLU HG3  1 1 
       20 91865 1 1 157 GLU N    N   7.611  14.393  -1.941 1.00 . A A . 157 GLU N    1 1 
       20 91866 1 1 157 GLU O    O   5.321  15.708  -1.681 1.00 . A A . 157 GLU O    1 1 
       20 91867 1 1 157 GLU OE1  O  11.211  16.481  -2.353 1.00 . A A . 157 GLU OE1  1 1 
       20 91868 1 1 157 GLU OE2  O  10.904  14.314  -2.145 1.00 . A A . 157 GLU OE2  1 1 
       20 91869 1 1 158 GLU C    C   4.438  18.936  -2.904 1.00 . A A . 158 GLU C    1 1 
       20 91870 1 1 158 GLU CA   C   4.960  18.427  -1.562 1.00 . A A . 158 GLU CA   1 1 
       20 91871 1 1 158 GLU CB   C   5.115  19.587  -0.572 1.00 . A A . 158 GLU CB   1 1 
       20 91872 1 1 158 GLU CD   C   3.987  21.232   0.968 1.00 . A A . 158 GLU CD   1 1 
       20 91873 1 1 158 GLU CG   C   3.795  20.137  -0.056 1.00 . A A . 158 GLU CG   1 1 
       20 91874 1 1 158 GLU H    H   7.060  18.289  -1.819 1.00 . A A . 158 GLU H    1 1 
       20 91875 1 1 158 GLU HA   H   4.256  17.712  -1.160 1.00 . A A . 158 GLU HA   1 1 
       20 91876 1 1 158 GLU HB2  H   5.693  19.247   0.274 1.00 . A A . 158 GLU HB2  1 1 
       20 91877 1 1 158 GLU HB3  H   5.647  20.389  -1.060 1.00 . A A . 158 GLU HB3  1 1 
       20 91878 1 1 158 GLU HG2  H   3.237  20.537  -0.888 1.00 . A A . 158 GLU HG2  1 1 
       20 91879 1 1 158 GLU HG3  H   3.236  19.332   0.399 1.00 . A A . 158 GLU HG3  1 1 
       20 91880 1 1 158 GLU N    N   6.234  17.752  -1.740 1.00 . A A . 158 GLU N    1 1 
       20 91881 1 1 158 GLU O    O   3.259  19.249  -3.046 1.00 . A A . 158 GLU O    1 1 
       20 91882 1 1 158 GLU OE1  O   4.601  20.967   2.021 1.00 . A A . 158 GLU OE1  1 1 
       20 91883 1 1 158 GLU OE2  O   3.527  22.365   0.728 1.00 . A A . 158 GLU OE2  1 1 
       20 91884 1 1 159 GLN C    C   4.712  18.340  -6.181 1.00 . A A . 159 GLN C    1 1 
       20 91885 1 1 159 GLN CA   C   4.953  19.499  -5.213 1.00 . A A . 159 GLN CA   1 1 
       20 91886 1 1 159 GLN CB   C   6.033  20.433  -5.764 1.00 . A A . 159 GLN CB   1 1 
       20 91887 1 1 159 GLN CD   C   7.326  22.591  -5.468 1.00 . A A . 159 GLN CD   1 1 
       20 91888 1 1 159 GLN CG   C   6.262  21.669  -4.903 1.00 . A A . 159 GLN CG   1 1 
       20 91889 1 1 159 GLN H    H   6.249  18.728  -3.725 1.00 . A A . 159 GLN H    1 1 
       20 91890 1 1 159 GLN HA   H   4.031  20.054  -5.111 1.00 . A A . 159 GLN HA   1 1 
       20 91891 1 1 159 GLN HB2  H   6.964  19.891  -5.831 1.00 . A A . 159 GLN HB2  1 1 
       20 91892 1 1 159 GLN HB3  H   5.743  20.760  -6.752 1.00 . A A . 159 GLN HB3  1 1 
       20 91893 1 1 159 GLN HE21 H   6.828  22.087  -7.325 1.00 . A A . 159 GLN HE21 1 1 
       20 91894 1 1 159 GLN HE22 H   8.125  23.226  -7.177 1.00 . A A . 159 GLN HE22 1 1 
       20 91895 1 1 159 GLN HG2  H   5.336  22.219  -4.828 1.00 . A A . 159 GLN HG2  1 1 
       20 91896 1 1 159 GLN HG3  H   6.571  21.350  -3.918 1.00 . A A . 159 GLN HG3  1 1 
       20 91897 1 1 159 GLN N    N   5.326  19.009  -3.890 1.00 . A A . 159 GLN N    1 1 
       20 91898 1 1 159 GLN NE2  N   7.435  22.639  -6.788 1.00 . A A . 159 GLN NE2  1 1 
       20 91899 1 1 159 GLN O    O   4.056  18.507  -7.209 1.00 . A A . 159 GLN O    1 1 
       20 91900 1 1 159 GLN OE1  O   8.037  23.266  -4.723 1.00 . A A . 159 GLN OE1  1 1 
       20 91901 1 1 160 TRP C    C   4.571  14.829  -5.753 1.00 . A A . 160 TRP C    1 1 
       20 91902 1 1 160 TRP CA   C   5.024  15.973  -6.650 1.00 . A A . 160 TRP CA   1 1 
       20 91903 1 1 160 TRP CB   C   6.303  15.574  -7.397 1.00 . A A . 160 TRP CB   1 1 
       20 91904 1 1 160 TRP CD1  C   7.082  17.714  -8.592 1.00 . A A . 160 TRP CD1  1 1 
       20 91905 1 1 160 TRP CD2  C   6.501  16.042  -9.961 1.00 . A A . 160 TRP CD2  1 1 
       20 91906 1 1 160 TRP CE2  C   6.900  17.140 -10.742 1.00 . A A . 160 TRP CE2  1 1 
       20 91907 1 1 160 TRP CE3  C   6.095  14.871 -10.605 1.00 . A A . 160 TRP CE3  1 1 
       20 91908 1 1 160 TRP CG   C   6.618  16.429  -8.589 1.00 . A A . 160 TRP CG   1 1 
       20 91909 1 1 160 TRP CH2  C   6.499  15.939 -12.736 1.00 . A A . 160 TRP CH2  1 1 
       20 91910 1 1 160 TRP CZ2  C   6.901  17.101 -12.133 1.00 . A A . 160 TRP CZ2  1 1 
       20 91911 1 1 160 TRP CZ3  C   6.097  14.831 -11.984 1.00 . A A . 160 TRP CZ3  1 1 
       20 91912 1 1 160 TRP H    H   5.787  17.102  -5.039 1.00 . A A . 160 TRP H    1 1 
       20 91913 1 1 160 TRP HA   H   4.245  16.189  -7.368 1.00 . A A . 160 TRP HA   1 1 
       20 91914 1 1 160 TRP HB2  H   7.140  15.630  -6.718 1.00 . A A . 160 TRP HB2  1 1 
       20 91915 1 1 160 TRP HB3  H   6.200  14.552  -7.742 1.00 . A A . 160 TRP HB3  1 1 
       20 91916 1 1 160 TRP HD1  H   7.276  18.293  -7.702 1.00 . A A . 160 TRP HD1  1 1 
       20 91917 1 1 160 TRP HE1  H   7.567  19.041 -10.151 1.00 . A A . 160 TRP HE1  1 1 
       20 91918 1 1 160 TRP HE3  H   5.780  14.005 -10.040 1.00 . A A . 160 TRP HE3  1 1 
       20 91919 1 1 160 TRP HH2  H   6.483  15.865 -13.813 1.00 . A A . 160 TRP HH2  1 1 
       20 91920 1 1 160 TRP HZ2  H   7.210  17.948 -12.728 1.00 . A A . 160 TRP HZ2  1 1 
       20 91921 1 1 160 TRP HZ3  H   5.784  13.934 -12.498 1.00 . A A . 160 TRP HZ3  1 1 
       20 91922 1 1 160 TRP N    N   5.244  17.171  -5.850 1.00 . A A . 160 TRP N    1 1 
       20 91923 1 1 160 TRP NE1  N   7.247  18.150  -9.885 1.00 . A A . 160 TRP NE1  1 1 
       20 91924 1 1 160 TRP O    O   5.060  14.694  -4.629 1.00 . A A . 160 TRP O    1 1 
       20 91925 1 1 161 TRP C    C   3.321  11.602  -6.343 1.00 . A A . 161 TRP C    1 1 
       20 91926 1 1 161 TRP CA   C   3.157  12.853  -5.510 1.00 . A A . 161 TRP CA   1 1 
       20 91927 1 1 161 TRP CB   C   1.694  13.030  -5.103 1.00 . A A . 161 TRP CB   1 1 
       20 91928 1 1 161 TRP CD1  C   2.456  14.639  -3.259 1.00 . A A . 161 TRP CD1  1 1 
       20 91929 1 1 161 TRP CD2  C   0.247  14.575  -3.561 1.00 . A A . 161 TRP CD2  1 1 
       20 91930 1 1 161 TRP CE2  C   0.534  15.491  -2.529 1.00 . A A . 161 TRP CE2  1 1 
       20 91931 1 1 161 TRP CE3  C  -1.082  14.367  -3.923 1.00 . A A . 161 TRP CE3  1 1 
       20 91932 1 1 161 TRP CG   C   1.492  14.048  -4.020 1.00 . A A . 161 TRP CG   1 1 
       20 91933 1 1 161 TRP CH2  C  -1.751  15.963  -2.231 1.00 . A A . 161 TRP CH2  1 1 
       20 91934 1 1 161 TRP CZ2  C  -0.460  16.194  -1.859 1.00 . A A . 161 TRP CZ2  1 1 
       20 91935 1 1 161 TRP CZ3  C  -2.064  15.061  -3.255 1.00 . A A . 161 TRP CZ3  1 1 
       20 91936 1 1 161 TRP H    H   3.293  14.182  -7.157 1.00 . A A . 161 TRP H    1 1 
       20 91937 1 1 161 TRP HA   H   3.754  12.743  -4.627 1.00 . A A . 161 TRP HA   1 1 
       20 91938 1 1 161 TRP HB2  H   1.121  13.339  -5.966 1.00 . A A . 161 TRP HB2  1 1 
       20 91939 1 1 161 TRP HB3  H   1.313  12.084  -4.746 1.00 . A A . 161 TRP HB3  1 1 
       20 91940 1 1 161 TRP HD1  H   3.513  14.445  -3.362 1.00 . A A . 161 TRP HD1  1 1 
       20 91941 1 1 161 TRP HE1  H   2.379  16.065  -1.724 1.00 . A A . 161 TRP HE1  1 1 
       20 91942 1 1 161 TRP HE3  H  -1.350  13.676  -4.710 1.00 . A A . 161 TRP HE3  1 1 
       20 91943 1 1 161 TRP HH2  H  -2.558  16.484  -1.737 1.00 . A A . 161 TRP HH2  1 1 
       20 91944 1 1 161 TRP HZ2  H  -0.234  16.893  -1.067 1.00 . A A . 161 TRP HZ2  1 1 
       20 91945 1 1 161 TRP HZ3  H  -3.096  14.900  -3.512 1.00 . A A . 161 TRP HZ3  1 1 
       20 91946 1 1 161 TRP N    N   3.646  14.013  -6.248 1.00 . A A . 161 TRP N    1 1 
       20 91947 1 1 161 TRP NE1  N   1.888  15.516  -2.370 1.00 . A A . 161 TRP NE1  1 1 
       20 91948 1 1 161 TRP O    O   3.058  11.610  -7.532 1.00 . A A . 161 TRP O    1 1 
       20 91949 1 1 162 SER C    C   2.842   8.403  -6.337 1.00 . A A . 162 SER C    1 1 
       20 91950 1 1 162 SER CA   C   4.035   9.318  -6.459 1.00 . A A . 162 SER CA   1 1 
       20 91951 1 1 162 SER CB   C   5.278   8.613  -5.921 1.00 . A A . 162 SER CB   1 1 
       20 91952 1 1 162 SER H    H   3.842  10.536  -4.751 1.00 . A A . 162 SER H    1 1 
       20 91953 1 1 162 SER HA   H   4.187   9.579  -7.495 1.00 . A A . 162 SER HA   1 1 
       20 91954 1 1 162 SER HB2  H   5.041   8.146  -4.981 1.00 . A A . 162 SER HB2  1 1 
       20 91955 1 1 162 SER HB3  H   5.590   7.857  -6.626 1.00 . A A . 162 SER HB3  1 1 
       20 91956 1 1 162 SER HG   H   7.191   9.051  -5.845 1.00 . A A . 162 SER HG   1 1 
       20 91957 1 1 162 SER N    N   3.757  10.531  -5.725 1.00 . A A . 162 SER N    1 1 
       20 91958 1 1 162 SER O    O   2.560   7.886  -5.255 1.00 . A A . 162 SER O    1 1 
       20 91959 1 1 162 SER OG   O   6.350   9.519  -5.725 1.00 . A A . 162 SER OG   1 1 
       20 91960 1 1 163 ALA C    C   1.038   6.252  -8.299 1.00 . A A . 163 ALA C    1 1 
       20 91961 1 1 163 ALA CA   C   0.937   7.411  -7.343 1.00 . A A . 163 ALA CA   1 1 
       20 91962 1 1 163 ALA CB   C  -0.289   8.254  -7.622 1.00 . A A . 163 ALA CB   1 1 
       20 91963 1 1 163 ALA H    H   2.390   8.604  -8.280 1.00 . A A . 163 ALA H    1 1 
       20 91964 1 1 163 ALA HA   H   0.855   7.026  -6.338 1.00 . A A . 163 ALA HA   1 1 
       20 91965 1 1 163 ALA HB1  H  -0.593   8.120  -8.635 1.00 . A A . 163 ALA HB1  1 1 
       20 91966 1 1 163 ALA HB2  H  -0.053   9.297  -7.455 1.00 . A A . 163 ALA HB2  1 1 
       20 91967 1 1 163 ALA HB3  H  -1.090   7.958  -6.962 1.00 . A A . 163 ALA HB3  1 1 
       20 91968 1 1 163 ALA N    N   2.117   8.214  -7.413 1.00 . A A . 163 ALA N    1 1 
       20 91969 1 1 163 ALA O    O   1.753   6.321  -9.297 1.00 . A A . 163 ALA O    1 1 
       20 91970 1 1 164 ARG C    C  -0.905   4.301  -9.792 1.00 . A A . 164 ARG C    1 1 
       20 91971 1 1 164 ARG CA   C   0.276   4.073  -8.883 1.00 . A A . 164 ARG CA   1 1 
       20 91972 1 1 164 ARG CB   C   0.205   2.724  -8.158 1.00 . A A . 164 ARG CB   1 1 
       20 91973 1 1 164 ARG CD   C  -0.969   1.146  -6.622 1.00 . A A . 164 ARG CD   1 1 
       20 91974 1 1 164 ARG CG   C  -0.993   2.533  -7.245 1.00 . A A . 164 ARG CG   1 1 
       20 91975 1 1 164 ARG CZ   C  -1.932   1.032  -4.358 1.00 . A A . 164 ARG CZ   1 1 
       20 91976 1 1 164 ARG H    H  -0.092   5.132  -7.102 1.00 . A A . 164 ARG H    1 1 
       20 91977 1 1 164 ARG HA   H   1.169   4.093  -9.499 1.00 . A A . 164 ARG HA   1 1 
       20 91978 1 1 164 ARG HB2  H   0.184   1.940  -8.899 1.00 . A A . 164 ARG HB2  1 1 
       20 91979 1 1 164 ARG HB3  H   1.099   2.611  -7.563 1.00 . A A . 164 ARG HB3  1 1 
       20 91980 1 1 164 ARG HD2  H  -1.044   0.413  -7.411 1.00 . A A . 164 ARG HD2  1 1 
       20 91981 1 1 164 ARG HD3  H  -0.029   1.018  -6.104 1.00 . A A . 164 ARG HD3  1 1 
       20 91982 1 1 164 ARG HE   H  -2.937   0.652  -6.047 1.00 . A A . 164 ARG HE   1 1 
       20 91983 1 1 164 ARG HG2  H  -0.959   3.274  -6.461 1.00 . A A . 164 ARG HG2  1 1 
       20 91984 1 1 164 ARG HG3  H  -1.900   2.648  -7.820 1.00 . A A . 164 ARG HG3  1 1 
       20 91985 1 1 164 ARG HH11 H  -0.013   1.678  -4.424 1.00 . A A . 164 ARG HH11 1 1 
       20 91986 1 1 164 ARG HH12 H  -0.684   1.531  -2.838 1.00 . A A . 164 ARG HH12 1 1 
       20 91987 1 1 164 ARG HH21 H  -3.820   0.408  -3.972 1.00 . A A . 164 ARG HH21 1 1 
       20 91988 1 1 164 ARG HH22 H  -2.870   0.801  -2.575 1.00 . A A . 164 ARG HH22 1 1 
       20 91989 1 1 164 ARG N    N   0.366   5.174  -7.971 1.00 . A A . 164 ARG N    1 1 
       20 91990 1 1 164 ARG NE   N  -2.063   0.928  -5.677 1.00 . A A . 164 ARG NE   1 1 
       20 91991 1 1 164 ARG NH1  N  -0.784   1.447  -3.830 1.00 . A A . 164 ARG NH1  1 1 
       20 91992 1 1 164 ARG NH2  N  -2.954   0.726  -3.568 1.00 . A A . 164 ARG NH2  1 1 
       20 91993 1 1 164 ARG O    O  -2.012   4.604  -9.339 1.00 . A A . 164 ARG O    1 1 
       20 91994 1 1 165 ASN C    C  -2.792   3.659 -12.063 1.00 . A A . 165 ASN C    1 1 
       20 91995 1 1 165 ASN CA   C  -1.566   4.551 -12.122 1.00 . A A . 165 ASN CA   1 1 
       20 91996 1 1 165 ASN CB   C  -0.887   4.367 -13.481 1.00 . A A . 165 ASN CB   1 1 
       20 91997 1 1 165 ASN CG   C  -1.562   5.129 -14.599 1.00 . A A . 165 ASN CG   1 1 
       20 91998 1 1 165 ASN H    H   0.278   3.916 -11.331 1.00 . A A . 165 ASN H    1 1 
       20 91999 1 1 165 ASN HA   H  -1.851   5.586 -12.001 1.00 . A A . 165 ASN HA   1 1 
       20 92000 1 1 165 ASN HB2  H   0.129   4.718 -13.405 1.00 . A A . 165 ASN HB2  1 1 
       20 92001 1 1 165 ASN HB3  H  -0.881   3.316 -13.733 1.00 . A A . 165 ASN HB3  1 1 
       20 92002 1 1 165 ASN HD21 H  -1.121   3.694 -15.912 1.00 . A A . 165 ASN HD21 1 1 
       20 92003 1 1 165 ASN HD22 H  -1.978   5.054 -16.536 1.00 . A A . 165 ASN HD22 1 1 
       20 92004 1 1 165 ASN N    N  -0.622   4.212 -11.075 1.00 . A A . 165 ASN N    1 1 
       20 92005 1 1 165 ASN ND2  N  -1.552   4.567 -15.801 1.00 . A A . 165 ASN ND2  1 1 
       20 92006 1 1 165 ASN O    O  -2.873   2.743 -11.245 1.00 . A A . 165 ASN O    1 1 
       20 92007 1 1 165 ASN OD1  O  -2.100   6.204 -14.379 1.00 . A A . 165 ASN OD1  1 1 
       20 92008 1 1 166 LYS C    C  -4.229   1.601 -13.547 1.00 . A A . 166 LYS C    1 1 
       20 92009 1 1 166 LYS CA   C  -4.819   2.973 -13.208 1.00 . A A . 166 LYS CA   1 1 
       20 92010 1 1 166 LYS CB   C  -5.717   3.454 -14.356 1.00 . A A . 166 LYS CB   1 1 
       20 92011 1 1 166 LYS CD   C  -7.722   2.987 -15.838 1.00 . A A . 166 LYS CD   1 1 
       20 92012 1 1 166 LYS CE   C  -8.722   4.060 -15.426 1.00 . A A . 166 LYS CE   1 1 
       20 92013 1 1 166 LYS CG   C  -6.871   2.510 -14.666 1.00 . A A . 166 LYS CG   1 1 
       20 92014 1 1 166 LYS H    H  -3.701   4.783 -13.433 1.00 . A A . 166 LYS H    1 1 
       20 92015 1 1 166 LYS HA   H  -5.405   2.890 -12.304 1.00 . A A . 166 LYS HA   1 1 
       20 92016 1 1 166 LYS HB2  H  -6.129   4.418 -14.096 1.00 . A A . 166 LYS HB2  1 1 
       20 92017 1 1 166 LYS HB3  H  -5.117   3.558 -15.248 1.00 . A A . 166 LYS HB3  1 1 
       20 92018 1 1 166 LYS HD2  H  -7.072   3.392 -16.598 1.00 . A A . 166 LYS HD2  1 1 
       20 92019 1 1 166 LYS HD3  H  -8.263   2.141 -16.241 1.00 . A A . 166 LYS HD3  1 1 
       20 92020 1 1 166 LYS HE2  H  -9.537   4.059 -16.133 1.00 . A A . 166 LYS HE2  1 1 
       20 92021 1 1 166 LYS HE3  H  -9.101   3.813 -14.445 1.00 . A A . 166 LYS HE3  1 1 
       20 92022 1 1 166 LYS HG2  H  -6.471   1.537 -14.902 1.00 . A A . 166 LYS HG2  1 1 
       20 92023 1 1 166 LYS HG3  H  -7.499   2.433 -13.790 1.00 . A A . 166 LYS HG3  1 1 
       20 92024 1 1 166 LYS HZ1  H  -8.782   6.081 -14.903 1.00 . A A . 166 LYS HZ1  1 1 
       20 92025 1 1 166 LYS HZ2  H  -7.958   5.770 -16.350 1.00 . A A . 166 LYS HZ2  1 1 
       20 92026 1 1 166 LYS HZ3  H  -7.217   5.416 -14.865 1.00 . A A . 166 LYS HZ3  1 1 
       20 92027 1 1 166 LYS N    N  -3.730   3.919 -12.954 1.00 . A A . 166 LYS N    1 1 
       20 92028 1 1 166 LYS NZ   N  -8.128   5.424 -15.384 1.00 . A A . 166 LYS NZ   1 1 
       20 92029 1 1 166 LYS O    O  -4.856   0.564 -13.332 1.00 . A A . 166 LYS O    1 1 
       20 92030 1 1 167 ASP C    C  -1.753  -0.218 -13.067 1.00 . A A . 167 ASP C    1 1 
       20 92031 1 1 167 ASP CA   C  -2.271   0.389 -14.356 1.00 . A A . 167 ASP CA   1 1 
       20 92032 1 1 167 ASP CB   C  -1.074   0.646 -15.280 1.00 . A A . 167 ASP CB   1 1 
       20 92033 1 1 167 ASP CG   C  -1.456   0.984 -16.703 1.00 . A A . 167 ASP CG   1 1 
       20 92034 1 1 167 ASP H    H  -2.581   2.474 -14.251 1.00 . A A . 167 ASP H    1 1 
       20 92035 1 1 167 ASP HA   H  -2.945  -0.307 -14.830 1.00 . A A . 167 ASP HA   1 1 
       20 92036 1 1 167 ASP HB2  H  -0.501   1.470 -14.884 1.00 . A A . 167 ASP HB2  1 1 
       20 92037 1 1 167 ASP HB3  H  -0.451  -0.238 -15.295 1.00 . A A . 167 ASP HB3  1 1 
       20 92038 1 1 167 ASP N    N  -3.004   1.614 -14.071 1.00 . A A . 167 ASP N    1 1 
       20 92039 1 1 167 ASP O    O  -1.759  -1.428 -12.904 1.00 . A A . 167 ASP O    1 1 
       20 92040 1 1 167 ASP OD1  O  -1.903   0.079 -17.441 1.00 . A A . 167 ASP OD1  1 1 
       20 92041 1 1 167 ASP OD2  O  -1.263   2.149 -17.103 1.00 . A A . 167 ASP OD2  1 1 
       20 92042 1 1 168 GLY C    C   0.765   0.555 -10.811 1.00 . A A . 168 GLY C    1 1 
       20 92043 1 1 168 GLY CA   C  -0.700   0.167 -10.920 1.00 . A A . 168 GLY CA   1 1 
       20 92044 1 1 168 GLY H    H  -1.435   1.608 -12.301 1.00 . A A . 168 GLY H    1 1 
       20 92045 1 1 168 GLY HA2  H  -1.238   0.585 -10.081 1.00 . A A . 168 GLY HA2  1 1 
       20 92046 1 1 168 GLY HA3  H  -0.780  -0.910 -10.886 1.00 . A A . 168 GLY HA3  1 1 
       20 92047 1 1 168 GLY N    N  -1.310   0.641 -12.152 1.00 . A A . 168 GLY N    1 1 
       20 92048 1 1 168 GLY O    O   1.377   0.417  -9.755 1.00 . A A . 168 GLY O    1 1 
       20 92049 1 1 169 ARG C    C   2.957   2.645 -11.018 1.00 . A A . 169 ARG C    1 1 
       20 92050 1 1 169 ARG CA   C   2.697   1.501 -11.985 1.00 . A A . 169 ARG CA   1 1 
       20 92051 1 1 169 ARG CB   C   2.952   1.989 -13.396 1.00 . A A . 169 ARG CB   1 1 
       20 92052 1 1 169 ARG CD   C   4.216   3.450 -14.956 1.00 . A A . 169 ARG CD   1 1 
       20 92053 1 1 169 ARG CG   C   4.252   2.751 -13.607 1.00 . A A . 169 ARG CG   1 1 
       20 92054 1 1 169 ARG CZ   C   3.002   2.131 -16.642 1.00 . A A . 169 ARG CZ   1 1 
       20 92055 1 1 169 ARG H    H   0.777   1.041 -12.731 1.00 . A A . 169 ARG H    1 1 
       20 92056 1 1 169 ARG HA   H   3.359   0.677 -11.765 1.00 . A A . 169 ARG HA   1 1 
       20 92057 1 1 169 ARG HB2  H   2.955   1.137 -14.059 1.00 . A A . 169 ARG HB2  1 1 
       20 92058 1 1 169 ARG HB3  H   2.137   2.644 -13.679 1.00 . A A . 169 ARG HB3  1 1 
       20 92059 1 1 169 ARG HD2  H   4.210   4.519 -14.801 1.00 . A A . 169 ARG HD2  1 1 
       20 92060 1 1 169 ARG HD3  H   5.086   3.165 -15.528 1.00 . A A . 169 ARG HD3  1 1 
       20 92061 1 1 169 ARG HE   H   2.156   3.429 -15.361 1.00 . A A . 169 ARG HE   1 1 
       20 92062 1 1 169 ARG HG2  H   4.365   3.488 -12.824 1.00 . A A . 169 ARG HG2  1 1 
       20 92063 1 1 169 ARG HG3  H   5.079   2.059 -13.587 1.00 . A A . 169 ARG HG3  1 1 
       20 92064 1 1 169 ARG HH11 H   5.003   2.224 -16.964 1.00 . A A . 169 ARG HH11 1 1 
       20 92065 1 1 169 ARG HH12 H   4.142   1.099 -17.963 1.00 . A A . 169 ARG HH12 1 1 
       20 92066 1 1 169 ARG HH21 H   0.982   1.898 -16.634 1.00 . A A . 169 ARG HH21 1 1 
       20 92067 1 1 169 ARG HH22 H   1.847   0.885 -17.753 1.00 . A A . 169 ARG HH22 1 1 
       20 92068 1 1 169 ARG N    N   1.315   1.027 -11.916 1.00 . A A . 169 ARG N    1 1 
       20 92069 1 1 169 ARG NE   N   3.010   3.060 -15.685 1.00 . A A . 169 ARG NE   1 1 
       20 92070 1 1 169 ARG NH1  N   4.138   1.787 -17.235 1.00 . A A . 169 ARG NH1  1 1 
       20 92071 1 1 169 ARG NH2  N   1.853   1.598 -17.045 1.00 . A A . 169 ARG NH2  1 1 
       20 92072 1 1 169 ARG O    O   2.147   3.554 -10.903 1.00 . A A . 169 ARG O    1 1 
       20 92073 1 1 170 VAL C    C   5.245   4.778 -10.202 1.00 . A A . 170 VAL C    1 1 
       20 92074 1 1 170 VAL CA   C   4.484   3.686  -9.449 1.00 . A A . 170 VAL CA   1 1 
       20 92075 1 1 170 VAL CB   C   5.373   3.149  -8.305 1.00 . A A . 170 VAL CB   1 1 
       20 92076 1 1 170 VAL CG1  C   5.792   4.268  -7.364 1.00 . A A . 170 VAL CG1  1 1 
       20 92077 1 1 170 VAL CG2  C   4.654   2.045  -7.542 1.00 . A A . 170 VAL CG2  1 1 
       20 92078 1 1 170 VAL H    H   4.705   1.850 -10.481 1.00 . A A . 170 VAL H    1 1 
       20 92079 1 1 170 VAL HA   H   3.585   4.104  -9.020 1.00 . A A . 170 VAL HA   1 1 
       20 92080 1 1 170 VAL HB   H   6.266   2.728  -8.742 1.00 . A A . 170 VAL HB   1 1 
       20 92081 1 1 170 VAL HG11 H   6.327   5.023  -7.919 1.00 . A A . 170 VAL HG11 1 1 
       20 92082 1 1 170 VAL HG12 H   6.432   3.866  -6.593 1.00 . A A . 170 VAL HG12 1 1 
       20 92083 1 1 170 VAL HG13 H   4.915   4.707  -6.912 1.00 . A A . 170 VAL HG13 1 1 
       20 92084 1 1 170 VAL HG21 H   5.281   1.699  -6.732 1.00 . A A . 170 VAL HG21 1 1 
       20 92085 1 1 170 VAL HG22 H   4.446   1.224  -8.211 1.00 . A A . 170 VAL HG22 1 1 
       20 92086 1 1 170 VAL HG23 H   3.728   2.428  -7.140 1.00 . A A . 170 VAL HG23 1 1 
       20 92087 1 1 170 VAL N    N   4.099   2.613 -10.356 1.00 . A A . 170 VAL N    1 1 
       20 92088 1 1 170 VAL O    O   6.262   4.497 -10.833 1.00 . A A . 170 VAL O    1 1 
       20 92089 1 1 171 GLY C    C   5.091   8.454 -10.097 1.00 . A A . 171 GLY C    1 1 
       20 92090 1 1 171 GLY CA   C   5.466   7.128 -10.741 1.00 . A A . 171 GLY CA   1 1 
       20 92091 1 1 171 GLY H    H   3.835   6.154  -9.786 1.00 . A A . 171 GLY H    1 1 
       20 92092 1 1 171 GLY HA2  H   6.523   6.958 -10.597 1.00 . A A . 171 GLY HA2  1 1 
       20 92093 1 1 171 GLY HA3  H   5.263   7.184 -11.804 1.00 . A A . 171 GLY HA3  1 1 
       20 92094 1 1 171 GLY N    N   4.730   6.007 -10.174 1.00 . A A . 171 GLY N    1 1 
       20 92095 1 1 171 GLY O    O   3.998   8.589  -9.547 1.00 . A A . 171 GLY O    1 1 
       20 92096 1 1 172 MET C    C   4.830  11.572 -10.512 1.00 . A A . 172 MET C    1 1 
       20 92097 1 1 172 MET CA   C   5.733  10.759  -9.604 1.00 . A A . 172 MET CA   1 1 
       20 92098 1 1 172 MET CB   C   7.027  11.535  -9.384 1.00 . A A . 172 MET CB   1 1 
       20 92099 1 1 172 MET CE   C   7.388  12.900  -5.563 1.00 . A A . 172 MET CE   1 1 
       20 92100 1 1 172 MET CG   C   7.510  11.534  -7.954 1.00 . A A . 172 MET CG   1 1 
       20 92101 1 1 172 MET H    H   6.853   9.260 -10.604 1.00 . A A . 172 MET H    1 1 
       20 92102 1 1 172 MET HA   H   5.240  10.626  -8.653 1.00 . A A . 172 MET HA   1 1 
       20 92103 1 1 172 MET HB2  H   7.801  11.116 -10.005 1.00 . A A . 172 MET HB2  1 1 
       20 92104 1 1 172 MET HB3  H   6.858  12.565  -9.672 1.00 . A A . 172 MET HB3  1 1 
       20 92105 1 1 172 MET HE1  H   6.790  13.185  -4.709 1.00 . A A . 172 MET HE1  1 1 
       20 92106 1 1 172 MET HE2  H   7.935  13.756  -5.913 1.00 . A A . 172 MET HE2  1 1 
       20 92107 1 1 172 MET HE3  H   8.074  12.118  -5.279 1.00 . A A . 172 MET HE3  1 1 
       20 92108 1 1 172 MET HG2  H   7.647  10.514  -7.628 1.00 . A A . 172 MET HG2  1 1 
       20 92109 1 1 172 MET HG3  H   8.447  12.066  -7.898 1.00 . A A . 172 MET HG3  1 1 
       20 92110 1 1 172 MET N    N   5.994   9.431 -10.164 1.00 . A A . 172 MET N    1 1 
       20 92111 1 1 172 MET O    O   4.923  11.480 -11.736 1.00 . A A . 172 MET O    1 1 
       20 92112 1 1 172 MET SD   S   6.325  12.329  -6.869 1.00 . A A . 172 MET SD   1 1 
       20 92113 1 1 173 ILE C    C   2.849  14.551  -9.929 1.00 . A A . 173 ILE C    1 1 
       20 92114 1 1 173 ILE CA   C   3.023  13.200 -10.633 1.00 . A A . 173 ILE CA   1 1 
       20 92115 1 1 173 ILE CB   C   1.658  12.482 -10.810 1.00 . A A . 173 ILE CB   1 1 
       20 92116 1 1 173 ILE CD1  C   0.139  13.226  -8.933 1.00 . A A . 173 ILE CD1  1 1 
       20 92117 1 1 173 ILE CG1  C   0.995  12.127  -9.485 1.00 . A A . 173 ILE CG1  1 1 
       20 92118 1 1 173 ILE CG2  C   1.851  11.216 -11.594 1.00 . A A . 173 ILE CG2  1 1 
       20 92119 1 1 173 ILE H    H   3.931  12.372  -8.920 1.00 . A A . 173 ILE H    1 1 
       20 92120 1 1 173 ILE HA   H   3.439  13.375 -11.615 1.00 . A A . 173 ILE HA   1 1 
       20 92121 1 1 173 ILE HB   H   1.004  13.130 -11.370 1.00 . A A . 173 ILE HB   1 1 
       20 92122 1 1 173 ILE HD11 H  -0.901  12.961  -9.040 1.00 . A A . 173 ILE HD11 1 1 
       20 92123 1 1 173 ILE HD12 H   0.352  14.139  -9.464 1.00 . A A . 173 ILE HD12 1 1 
       20 92124 1 1 173 ILE HD13 H   0.355  13.378  -7.910 1.00 . A A . 173 ILE HD13 1 1 
       20 92125 1 1 173 ILE HG12 H   0.367  11.255  -9.634 1.00 . A A . 173 ILE HG12 1 1 
       20 92126 1 1 173 ILE HG13 H   1.757  11.894  -8.757 1.00 . A A . 173 ILE HG13 1 1 
       20 92127 1 1 173 ILE HG21 H   2.571  10.597 -11.083 1.00 . A A . 173 ILE HG21 1 1 
       20 92128 1 1 173 ILE HG22 H   2.214  11.459 -12.583 1.00 . A A . 173 ILE HG22 1 1 
       20 92129 1 1 173 ILE HG23 H   0.909  10.695 -11.669 1.00 . A A . 173 ILE HG23 1 1 
       20 92130 1 1 173 ILE N    N   3.958  12.363  -9.904 1.00 . A A . 173 ILE N    1 1 
       20 92131 1 1 173 ILE O    O   2.864  14.621  -8.706 1.00 . A A . 173 ILE O    1 1 
       20 92132 1 1 174 PRO C    C   1.299  17.194  -9.347 1.00 . A A . 174 PRO C    1 1 
       20 92133 1 1 174 PRO CA   C   2.599  16.996 -10.126 1.00 . A A . 174 PRO CA   1 1 
       20 92134 1 1 174 PRO CB   C   2.612  17.915 -11.352 1.00 . A A . 174 PRO CB   1 1 
       20 92135 1 1 174 PRO CD   C   2.726  15.664 -12.156 1.00 . A A . 174 PRO CD   1 1 
       20 92136 1 1 174 PRO CG   C   3.120  17.077 -12.476 1.00 . A A . 174 PRO CG   1 1 
       20 92137 1 1 174 PRO HA   H   3.436  17.235  -9.486 1.00 . A A . 174 PRO HA   1 1 
       20 92138 1 1 174 PRO HB2  H   1.610  18.267 -11.550 1.00 . A A . 174 PRO HB2  1 1 
       20 92139 1 1 174 PRO HB3  H   3.262  18.756 -11.166 1.00 . A A . 174 PRO HB3  1 1 
       20 92140 1 1 174 PRO HD2  H   1.745  15.445 -12.545 1.00 . A A . 174 PRO HD2  1 1 
       20 92141 1 1 174 PRO HD3  H   3.453  14.970 -12.549 1.00 . A A . 174 PRO HD3  1 1 
       20 92142 1 1 174 PRO HG2  H   2.663  17.390 -13.403 1.00 . A A . 174 PRO HG2  1 1 
       20 92143 1 1 174 PRO HG3  H   4.196  17.162 -12.539 1.00 . A A . 174 PRO HG3  1 1 
       20 92144 1 1 174 PRO N    N   2.726  15.647 -10.691 1.00 . A A . 174 PRO N    1 1 
       20 92145 1 1 174 PRO O    O   0.215  16.915  -9.857 1.00 . A A . 174 PRO O    1 1 
       20 92146 1 1 175 VAL C    C  -0.705  19.004  -7.842 1.00 . A A . 175 VAL C    1 1 
       20 92147 1 1 175 VAL CA   C   0.261  17.958  -7.258 1.00 . A A . 175 VAL CA   1 1 
       20 92148 1 1 175 VAL CB   C   0.688  18.408  -5.847 1.00 . A A . 175 VAL CB   1 1 
       20 92149 1 1 175 VAL CG1  C  -0.528  18.578  -4.941 1.00 . A A . 175 VAL CG1  1 1 
       20 92150 1 1 175 VAL CG2  C   1.662  17.413  -5.250 1.00 . A A . 175 VAL CG2  1 1 
       20 92151 1 1 175 VAL H    H   2.320  17.910  -7.784 1.00 . A A . 175 VAL H    1 1 
       20 92152 1 1 175 VAL HA   H  -0.274  17.023  -7.156 1.00 . A A . 175 VAL HA   1 1 
       20 92153 1 1 175 VAL HB   H   1.186  19.364  -5.928 1.00 . A A . 175 VAL HB   1 1 
       20 92154 1 1 175 VAL HG11 H  -0.206  18.879  -3.957 1.00 . A A . 175 VAL HG11 1 1 
       20 92155 1 1 175 VAL HG12 H  -1.063  17.640  -4.875 1.00 . A A . 175 VAL HG12 1 1 
       20 92156 1 1 175 VAL HG13 H  -1.182  19.334  -5.354 1.00 . A A . 175 VAL HG13 1 1 
       20 92157 1 1 175 VAL HG21 H   2.518  17.311  -5.903 1.00 . A A . 175 VAL HG21 1 1 
       20 92158 1 1 175 VAL HG22 H   1.176  16.454  -5.139 1.00 . A A . 175 VAL HG22 1 1 
       20 92159 1 1 175 VAL HG23 H   1.989  17.765  -4.282 1.00 . A A . 175 VAL HG23 1 1 
       20 92160 1 1 175 VAL N    N   1.419  17.702  -8.123 1.00 . A A . 175 VAL N    1 1 
       20 92161 1 1 175 VAL O    O  -1.916  18.841  -7.720 1.00 . A A . 175 VAL O    1 1 
       20 92162 1 1 176 PRO C    C  -1.940  20.468 -10.240 1.00 . A A . 176 PRO C    1 1 
       20 92163 1 1 176 PRO CA   C  -1.088  21.088  -9.126 1.00 . A A . 176 PRO CA   1 1 
       20 92164 1 1 176 PRO CB   C  -0.114  22.120  -9.717 1.00 . A A . 176 PRO CB   1 1 
       20 92165 1 1 176 PRO CD   C   1.203  20.516  -8.549 1.00 . A A . 176 PRO CD   1 1 
       20 92166 1 1 176 PRO CG   C   1.214  21.446  -9.725 1.00 . A A . 176 PRO CG   1 1 
       20 92167 1 1 176 PRO HA   H  -1.737  21.573  -8.412 1.00 . A A . 176 PRO HA   1 1 
       20 92168 1 1 176 PRO HB2  H  -0.429  22.383 -10.716 1.00 . A A . 176 PRO HB2  1 1 
       20 92169 1 1 176 PRO HB3  H  -0.101  23.004  -9.096 1.00 . A A . 176 PRO HB3  1 1 
       20 92170 1 1 176 PRO HD2  H   1.844  19.666  -8.734 1.00 . A A . 176 PRO HD2  1 1 
       20 92171 1 1 176 PRO HD3  H   1.506  21.035  -7.653 1.00 . A A . 176 PRO HD3  1 1 
       20 92172 1 1 176 PRO HG2  H   1.339  20.892 -10.643 1.00 . A A . 176 PRO HG2  1 1 
       20 92173 1 1 176 PRO HG3  H   2.001  22.178  -9.617 1.00 . A A . 176 PRO HG3  1 1 
       20 92174 1 1 176 PRO N    N  -0.211  20.103  -8.468 1.00 . A A . 176 PRO N    1 1 
       20 92175 1 1 176 PRO O    O  -2.878  21.089 -10.742 1.00 . A A . 176 PRO O    1 1 
       20 92176 1 1 177 TYR C    C  -3.450  17.673 -11.146 1.00 . A A . 177 TYR C    1 1 
       20 92177 1 1 177 TYR CA   C  -2.307  18.533 -11.682 1.00 . A A . 177 TYR CA   1 1 
       20 92178 1 1 177 TYR CB   C  -1.327  17.620 -12.434 1.00 . A A . 177 TYR CB   1 1 
       20 92179 1 1 177 TYR CD1  C   0.103  19.617 -13.106 1.00 . A A . 177 TYR CD1  1 1 
       20 92180 1 1 177 TYR CD2  C   0.112  17.691 -14.506 1.00 . A A . 177 TYR CD2  1 1 
       20 92181 1 1 177 TYR CE1  C   0.997  20.240 -13.959 1.00 . A A . 177 TYR CE1  1 1 
       20 92182 1 1 177 TYR CE2  C   1.002  18.307 -15.362 1.00 . A A . 177 TYR CE2  1 1 
       20 92183 1 1 177 TYR CG   C  -0.355  18.332 -13.363 1.00 . A A . 177 TYR CG   1 1 
       20 92184 1 1 177 TYR CZ   C   1.443  19.578 -15.086 1.00 . A A . 177 TYR CZ   1 1 
       20 92185 1 1 177 TYR H    H  -0.885  18.776 -10.135 1.00 . A A . 177 TYR H    1 1 
       20 92186 1 1 177 TYR HA   H  -2.704  19.267 -12.366 1.00 . A A . 177 TYR HA   1 1 
       20 92187 1 1 177 TYR HB2  H  -0.739  17.064 -11.706 1.00 . A A . 177 TYR HB2  1 1 
       20 92188 1 1 177 TYR HB3  H  -1.897  16.920 -13.028 1.00 . A A . 177 TYR HB3  1 1 
       20 92189 1 1 177 TYR HD1  H  -0.246  20.133 -12.224 1.00 . A A . 177 TYR HD1  1 1 
       20 92190 1 1 177 TYR HD2  H  -0.237  16.696 -14.727 1.00 . A A . 177 TYR HD2  1 1 
       20 92191 1 1 177 TYR HE1  H   1.343  21.239 -13.742 1.00 . A A . 177 TYR HE1  1 1 
       20 92192 1 1 177 TYR HE2  H   1.348  17.789 -16.245 1.00 . A A . 177 TYR HE2  1 1 
       20 92193 1 1 177 TYR HH   H   2.180  19.874 -16.842 1.00 . A A . 177 TYR HH   1 1 
       20 92194 1 1 177 TYR N    N  -1.614  19.235 -10.608 1.00 . A A . 177 TYR N    1 1 
       20 92195 1 1 177 TYR O    O  -4.258  17.150 -11.923 1.00 . A A . 177 TYR O    1 1 
       20 92196 1 1 177 TYR OH   O   2.338  20.184 -15.939 1.00 . A A . 177 TYR OH   1 1 
       20 92197 1 1 178 VAL C    C  -5.652  16.994  -8.584 1.00 . A A . 178 VAL C    1 1 
       20 92198 1 1 178 VAL CA   C  -4.369  16.485  -9.253 1.00 . A A . 178 VAL CA   1 1 
       20 92199 1 1 178 VAL CB   C  -3.577  15.606  -8.274 1.00 . A A . 178 VAL CB   1 1 
       20 92200 1 1 178 VAL CG1  C  -2.205  15.323  -8.838 1.00 . A A . 178 VAL CG1  1 1 
       20 92201 1 1 178 VAL CG2  C  -3.471  16.230  -6.888 1.00 . A A . 178 VAL CG2  1 1 
       20 92202 1 1 178 VAL H    H  -2.946  18.050  -9.240 1.00 . A A . 178 VAL H    1 1 
       20 92203 1 1 178 VAL HA   H  -4.674  15.847 -10.070 1.00 . A A . 178 VAL HA   1 1 
       20 92204 1 1 178 VAL HB   H  -4.092  14.663  -8.190 1.00 . A A . 178 VAL HB   1 1 
       20 92205 1 1 178 VAL HG11 H  -2.306  14.894  -9.824 1.00 . A A . 178 VAL HG11 1 1 
       20 92206 1 1 178 VAL HG12 H  -1.687  14.627  -8.194 1.00 . A A . 178 VAL HG12 1 1 
       20 92207 1 1 178 VAL HG13 H  -1.643  16.242  -8.904 1.00 . A A . 178 VAL HG13 1 1 
       20 92208 1 1 178 VAL HG21 H  -2.918  15.569  -6.237 1.00 . A A . 178 VAL HG21 1 1 
       20 92209 1 1 178 VAL HG22 H  -4.463  16.381  -6.486 1.00 . A A . 178 VAL HG22 1 1 
       20 92210 1 1 178 VAL HG23 H  -2.962  17.179  -6.956 1.00 . A A . 178 VAL HG23 1 1 
       20 92211 1 1 178 VAL N    N  -3.516  17.509  -9.828 1.00 . A A . 178 VAL N    1 1 
       20 92212 1 1 178 VAL O    O  -5.955  18.190  -8.543 1.00 . A A . 178 VAL O    1 1 
       20 92213 1 1 179 GLU C    C  -8.191  15.034  -6.712 1.00 . A A . 179 GLU C    1 1 
       20 92214 1 1 179 GLU CA   C  -7.785  16.055  -7.795 1.00 . A A . 179 GLU CA   1 1 
       20 92215 1 1 179 GLU CB   C  -8.522  15.829  -9.109 1.00 . A A . 179 GLU CB   1 1 
       20 92216 1 1 179 GLU CD   C -10.777  16.972  -8.831 1.00 . A A . 179 GLU CD   1 1 
       20 92217 1 1 179 GLU CG   C -10.019  15.666  -8.986 1.00 . A A . 179 GLU CG   1 1 
       20 92218 1 1 179 GLU H    H  -5.896  15.176  -7.841 1.00 . A A . 179 GLU H    1 1 
       20 92219 1 1 179 GLU HA   H  -8.023  17.044  -7.432 1.00 . A A . 179 GLU HA   1 1 
       20 92220 1 1 179 GLU HB2  H  -8.334  16.671  -9.757 1.00 . A A . 179 GLU HB2  1 1 
       20 92221 1 1 179 GLU HB3  H  -8.126  14.938  -9.575 1.00 . A A . 179 GLU HB3  1 1 
       20 92222 1 1 179 GLU HG2  H -10.350  15.153  -9.863 1.00 . A A . 179 GLU HG2  1 1 
       20 92223 1 1 179 GLU HG3  H -10.223  15.048  -8.122 1.00 . A A . 179 GLU HG3  1 1 
       20 92224 1 1 179 GLU N    N  -6.356  16.017  -8.029 1.00 . A A . 179 GLU N    1 1 
       20 92225 1 1 179 GLU O    O  -9.055  14.189  -6.936 1.00 . A A . 179 GLU O    1 1 
       20 92226 1 1 179 GLU OE1  O -10.360  17.812  -8.004 1.00 . A A . 179 GLU OE1  1 1 
       20 92227 1 1 179 GLU OE2  O -11.812  17.151  -9.510 1.00 . A A . 179 GLU OE2  1 1 
       20 92228 1 1 180 LYS C    C  -8.923  13.734  -4.000 1.00 . A A . 180 LYS C    1 1 
       20 92229 1 1 180 LYS CA   C  -7.620  13.751  -4.777 1.00 . A A . 180 LYS CA   1 1 
       20 92230 1 1 180 LYS CB   C  -6.492  13.540  -3.747 1.00 . A A . 180 LYS CB   1 1 
       20 92231 1 1 180 LYS CD   C  -6.122  16.004  -3.262 1.00 . A A . 180 LYS CD   1 1 
       20 92232 1 1 180 LYS CE   C  -5.204  16.969  -2.521 1.00 . A A . 180 LYS CE   1 1 
       20 92233 1 1 180 LYS CG   C  -5.471  14.659  -3.549 1.00 . A A . 180 LYS CG   1 1 
       20 92234 1 1 180 LYS H    H  -6.864  15.665  -5.341 1.00 . A A . 180 LYS H    1 1 
       20 92235 1 1 180 LYS HA   H  -7.635  12.911  -5.445 1.00 . A A . 180 LYS HA   1 1 
       20 92236 1 1 180 LYS HB2  H  -6.956  13.368  -2.788 1.00 . A A . 180 LYS HB2  1 1 
       20 92237 1 1 180 LYS HB3  H  -5.956  12.644  -4.021 1.00 . A A . 180 LYS HB3  1 1 
       20 92238 1 1 180 LYS HD2  H  -6.374  16.445  -4.212 1.00 . A A . 180 LYS HD2  1 1 
       20 92239 1 1 180 LYS HD3  H  -7.019  15.847  -2.683 1.00 . A A . 180 LYS HD3  1 1 
       20 92240 1 1 180 LYS HE2  H  -5.803  17.770  -2.114 1.00 . A A . 180 LYS HE2  1 1 
       20 92241 1 1 180 LYS HE3  H  -4.725  16.435  -1.711 1.00 . A A . 180 LYS HE3  1 1 
       20 92242 1 1 180 LYS HG2  H  -4.842  14.386  -2.708 1.00 . A A . 180 LYS HG2  1 1 
       20 92243 1 1 180 LYS HG3  H  -4.866  14.740  -4.441 1.00 . A A . 180 LYS HG3  1 1 
       20 92244 1 1 180 LYS HZ1  H  -3.554  18.211  -2.849 1.00 . A A . 180 LYS HZ1  1 1 
       20 92245 1 1 180 LYS HZ2  H  -4.601  18.088  -4.176 1.00 . A A . 180 LYS HZ2  1 1 
       20 92246 1 1 180 LYS HZ3  H  -3.561  16.809  -3.799 1.00 . A A . 180 LYS HZ3  1 1 
       20 92247 1 1 180 LYS N    N  -7.469  14.942  -5.604 1.00 . A A . 180 LYS N    1 1 
       20 92248 1 1 180 LYS NZ   N  -4.157  17.556  -3.398 1.00 . A A . 180 LYS NZ   1 1 
       20 92249 1 1 180 LYS O    O  -9.389  14.726  -3.434 1.00 . A A . 180 LYS O    1 1 
       20 92250 1 1 181 LEU C    C -10.894  12.165  -2.051 1.00 . A A . 181 LEU C    1 1 
       20 92251 1 1 181 LEU CA   C -10.796  12.181  -3.570 1.00 . A A . 181 LEU CA   1 1 
       20 92252 1 1 181 LEU CB   C -11.106  10.789  -4.128 1.00 . A A . 181 LEU CB   1 1 
       20 92253 1 1 181 LEU CD1  C -13.494  10.975  -4.844 1.00 . A A . 181 LEU CD1  1 1 
       20 92254 1 1 181 LEU CD2  C -12.532   8.755  -4.162 1.00 . A A . 181 LEU CD2  1 1 
       20 92255 1 1 181 LEU CG   C -12.519  10.260  -3.920 1.00 . A A . 181 LEU CG   1 1 
       20 92256 1 1 181 LEU H    H  -8.896  11.789  -4.337 1.00 . A A . 181 LEU H    1 1 
       20 92257 1 1 181 LEU HA   H -11.493  12.895  -3.977 1.00 . A A . 181 LEU HA   1 1 
       20 92258 1 1 181 LEU HB2  H -10.909  10.803  -5.190 1.00 . A A . 181 LEU HB2  1 1 
       20 92259 1 1 181 LEU HB3  H -10.420  10.090  -3.671 1.00 . A A . 181 LEU HB3  1 1 
       20 92260 1 1 181 LEU HD11 H -13.509  12.027  -4.608 1.00 . A A . 181 LEU HD11 1 1 
       20 92261 1 1 181 LEU HD12 H -14.482  10.566  -4.721 1.00 . A A . 181 LEU HD12 1 1 
       20 92262 1 1 181 LEU HD13 H -13.178  10.844  -5.869 1.00 . A A . 181 LEU HD13 1 1 
       20 92263 1 1 181 LEU HD21 H -11.763   8.289  -3.563 1.00 . A A . 181 LEU HD21 1 1 
       20 92264 1 1 181 LEU HD22 H -12.344   8.555  -5.207 1.00 . A A . 181 LEU HD22 1 1 
       20 92265 1 1 181 LEU HD23 H -13.488   8.351  -3.890 1.00 . A A . 181 LEU HD23 1 1 
       20 92266 1 1 181 LEU HG   H -12.822  10.442  -2.899 1.00 . A A . 181 LEU HG   1 1 
       20 92267 1 1 181 LEU N    N  -9.460  12.522  -4.009 1.00 . A A . 181 LEU N    1 1 
       20 92268 1 1 181 LEU O    O -11.521  13.038  -1.448 1.00 . A A . 181 LEU O    1 1 
       20 92269 1 1 182 VAL C    C  -9.278  11.985   0.642 1.00 . A A . 182 VAL C    1 1 
       20 92270 1 1 182 VAL CA   C -10.271  11.016   0.005 1.00 . A A . 182 VAL CA   1 1 
       20 92271 1 1 182 VAL CB   C  -9.972   9.558   0.437 1.00 . A A . 182 VAL CB   1 1 
       20 92272 1 1 182 VAL CG1  C -11.132   8.643   0.066 1.00 . A A . 182 VAL CG1  1 1 
       20 92273 1 1 182 VAL CG2  C  -8.679   9.049  -0.190 1.00 . A A . 182 VAL CG2  1 1 
       20 92274 1 1 182 VAL H    H  -9.782  10.508  -1.983 1.00 . A A . 182 VAL H    1 1 
       20 92275 1 1 182 VAL HA   H -11.264  11.269   0.350 1.00 . A A . 182 VAL HA   1 1 
       20 92276 1 1 182 VAL HB   H  -9.858   9.540   1.512 1.00 . A A . 182 VAL HB   1 1 
       20 92277 1 1 182 VAL HG11 H -12.027   8.973   0.571 1.00 . A A . 182 VAL HG11 1 1 
       20 92278 1 1 182 VAL HG12 H -10.903   7.631   0.365 1.00 . A A . 182 VAL HG12 1 1 
       20 92279 1 1 182 VAL HG13 H -11.290   8.675  -1.002 1.00 . A A . 182 VAL HG13 1 1 
       20 92280 1 1 182 VAL HG21 H  -7.856   9.673   0.125 1.00 . A A . 182 VAL HG21 1 1 
       20 92281 1 1 182 VAL HG22 H  -8.763   9.082  -1.267 1.00 . A A . 182 VAL HG22 1 1 
       20 92282 1 1 182 VAL HG23 H  -8.502   8.032   0.125 1.00 . A A . 182 VAL HG23 1 1 
       20 92283 1 1 182 VAL N    N -10.264  11.164  -1.443 1.00 . A A . 182 VAL N    1 1 
       20 92284 1 1 182 VAL O    O  -8.215  11.604   1.137 1.00 . A A . 182 VAL O    1 1 
       20 92285 1 1 183 ARG C    C  -9.624  15.518   1.429 1.00 . A A . 183 ARG C    1 1 
       20 92286 1 1 183 ARG CA   C  -8.771  14.314   1.077 1.00 . A A . 183 ARG CA   1 1 
       20 92287 1 1 183 ARG CB   C  -7.738  14.677   0.003 1.00 . A A . 183 ARG CB   1 1 
       20 92288 1 1 183 ARG CD   C  -6.532  16.764   0.796 1.00 . A A . 183 ARG CD   1 1 
       20 92289 1 1 183 ARG CG   C  -6.446  15.265   0.549 1.00 . A A . 183 ARG CG   1 1 
       20 92290 1 1 183 ARG CZ   C  -4.664  18.398   0.889 1.00 . A A . 183 ARG CZ   1 1 
       20 92291 1 1 183 ARG H    H -10.501  13.491   0.193 1.00 . A A . 183 ARG H    1 1 
       20 92292 1 1 183 ARG HA   H  -8.263  13.961   1.961 1.00 . A A . 183 ARG HA   1 1 
       20 92293 1 1 183 ARG HB2  H  -7.492  13.788  -0.559 1.00 . A A . 183 ARG HB2  1 1 
       20 92294 1 1 183 ARG HB3  H  -8.178  15.401  -0.668 1.00 . A A . 183 ARG HB3  1 1 
       20 92295 1 1 183 ARG HD2  H  -6.780  17.258  -0.132 1.00 . A A . 183 ARG HD2  1 1 
       20 92296 1 1 183 ARG HD3  H  -7.301  16.956   1.531 1.00 . A A . 183 ARG HD3  1 1 
       20 92297 1 1 183 ARG HE   H  -4.782  16.709   1.951 1.00 . A A . 183 ARG HE   1 1 
       20 92298 1 1 183 ARG HG2  H  -6.211  14.775   1.482 1.00 . A A . 183 ARG HG2  1 1 
       20 92299 1 1 183 ARG HG3  H  -5.654  15.074  -0.163 1.00 . A A . 183 ARG HG3  1 1 
       20 92300 1 1 183 ARG HH11 H  -6.232  19.054  -0.223 1.00 . A A . 183 ARG HH11 1 1 
       20 92301 1 1 183 ARG HH12 H  -4.843  20.098  -0.195 1.00 . A A . 183 ARG HH12 1 1 
       20 92302 1 1 183 ARG HH21 H  -2.936  18.052   1.910 1.00 . A A . 183 ARG HH21 1 1 
       20 92303 1 1 183 ARG HH22 H  -3.000  19.551   1.014 1.00 . A A . 183 ARG HH22 1 1 
       20 92304 1 1 183 ARG N    N  -9.628  13.255   0.584 1.00 . A A . 183 ARG N    1 1 
       20 92305 1 1 183 ARG NE   N  -5.252  17.273   1.292 1.00 . A A . 183 ARG NE   1 1 
       20 92306 1 1 183 ARG NH1  N  -5.296  19.248   0.092 1.00 . A A . 183 ARG NH1  1 1 
       20 92307 1 1 183 ARG NH2  N  -3.436  18.686   1.302 1.00 . A A . 183 ARG NH2  1 1 
       20 92308 1 1 183 ARG O    O  -9.558  16.025   2.545 1.00 . A A . 183 ARG O    1 1 
       20 92309 1 1 184 SER C    C -10.561  18.282   1.166 1.00 . A A . 184 SER C    1 1 
       20 92310 1 1 184 SER CA   C -11.318  17.088   0.610 1.00 . A A . 184 SER CA   1 1 
       20 92311 1 1 184 SER CB   C -12.511  16.755   1.505 1.00 . A A . 184 SER CB   1 1 
       20 92312 1 1 184 SER H    H -10.451  15.450  -0.387 1.00 . A A . 184 SER H    1 1 
       20 92313 1 1 184 SER HA   H -11.687  17.346  -0.374 1.00 . A A . 184 SER HA   1 1 
       20 92314 1 1 184 SER HB2  H -12.168  16.600   2.518 1.00 . A A . 184 SER HB2  1 1 
       20 92315 1 1 184 SER HB3  H -13.208  17.585   1.481 1.00 . A A . 184 SER HB3  1 1 
       20 92316 1 1 184 SER HG   H -13.974  15.832   0.572 1.00 . A A . 184 SER HG   1 1 
       20 92317 1 1 184 SER N    N -10.440  15.937   0.460 1.00 . A A . 184 SER N    1 1 
       20 92318 1 1 184 SER O    O -10.701  18.631   2.339 1.00 . A A . 184 SER O    1 1 
       20 92319 1 1 184 SER OG   O -13.176  15.582   1.058 1.00 . A A . 184 SER OG   1 1 
       20 92320 1 1 185 SER C    C  -9.858  21.121   1.302 1.00 . A A . 185 SER C    1 1 
       20 92321 1 1 185 SER CA   C  -8.951  20.039   0.710 1.00 . A A . 185 SER CA   1 1 
       20 92322 1 1 185 SER CB   C  -8.203  20.562  -0.513 1.00 . A A . 185 SER CB   1 1 
       20 92323 1 1 185 SER H    H  -9.661  18.541  -0.595 1.00 . A A . 185 SER H    1 1 
       20 92324 1 1 185 SER HA   H  -8.240  19.727   1.457 1.00 . A A . 185 SER HA   1 1 
       20 92325 1 1 185 SER HB2  H  -8.883  21.116  -1.143 1.00 . A A . 185 SER HB2  1 1 
       20 92326 1 1 185 SER HB3  H  -7.396  21.205  -0.191 1.00 . A A . 185 SER HB3  1 1 
       20 92327 1 1 185 SER HG   H  -7.890  19.583  -2.195 1.00 . A A . 185 SER HG   1 1 
       20 92328 1 1 185 SER N    N  -9.740  18.885   0.320 1.00 . A A . 185 SER N    1 1 
       20 92329 1 1 185 SER O    O -11.025  21.227   0.922 1.00 . A A . 185 SER O    1 1 
       20 92330 1 1 185 SER OG   O  -7.650  19.482  -1.260 1.00 . A A . 185 SER OG   1 1 
       20 92331 1 1 186 PRO C    C -10.750  23.934   1.886 1.00 . A A . 186 PRO C    1 1 
       20 92332 1 1 186 PRO CA   C -10.133  22.973   2.903 1.00 . A A . 186 PRO CA   1 1 
       20 92333 1 1 186 PRO CB   C  -9.106  23.691   3.776 1.00 . A A . 186 PRO CB   1 1 
       20 92334 1 1 186 PRO CD   C  -8.001  21.795   2.839 1.00 . A A . 186 PRO CD   1 1 
       20 92335 1 1 186 PRO CG   C  -8.076  22.656   4.069 1.00 . A A . 186 PRO CG   1 1 
       20 92336 1 1 186 PRO HA   H -10.917  22.568   3.526 1.00 . A A . 186 PRO HA   1 1 
       20 92337 1 1 186 PRO HB2  H  -8.686  24.526   3.233 1.00 . A A . 186 PRO HB2  1 1 
       20 92338 1 1 186 PRO HB3  H  -9.579  24.042   4.681 1.00 . A A . 186 PRO HB3  1 1 
       20 92339 1 1 186 PRO HD2  H  -7.259  22.178   2.152 1.00 . A A . 186 PRO HD2  1 1 
       20 92340 1 1 186 PRO HD3  H  -7.778  20.772   3.107 1.00 . A A . 186 PRO HD3  1 1 
       20 92341 1 1 186 PRO HG2  H  -7.123  23.128   4.257 1.00 . A A . 186 PRO HG2  1 1 
       20 92342 1 1 186 PRO HG3  H  -8.379  22.066   4.920 1.00 . A A . 186 PRO HG3  1 1 
       20 92343 1 1 186 PRO N    N  -9.355  21.904   2.268 1.00 . A A . 186 PRO N    1 1 
       20 92344 1 1 186 PRO O    O -10.054  24.758   1.289 1.00 . A A . 186 PRO O    1 1 
       20 92345 1 1 187 HIS C    C -13.957  25.323   1.457 1.00 . A A . 187 HIS C    1 1 
       20 92346 1 1 187 HIS CA   C -12.795  24.643   0.746 1.00 . A A . 187 HIS CA   1 1 
       20 92347 1 1 187 HIS CB   C -13.360  23.828  -0.425 1.00 . A A . 187 HIS CB   1 1 
       20 92348 1 1 187 HIS CD2  C -11.352  23.619  -2.055 1.00 . A A . 187 HIS CD2  1 1 
       20 92349 1 1 187 HIS CE1  C -11.326  21.437  -2.240 1.00 . A A . 187 HIS CE1  1 1 
       20 92350 1 1 187 HIS CG   C -12.339  23.131  -1.269 1.00 . A A . 187 HIS CG   1 1 
       20 92351 1 1 187 HIS H    H -12.537  23.092   2.172 1.00 . A A . 187 HIS H    1 1 
       20 92352 1 1 187 HIS HA   H -12.123  25.396   0.366 1.00 . A A . 187 HIS HA   1 1 
       20 92353 1 1 187 HIS HB2  H -14.028  23.075  -0.036 1.00 . A A . 187 HIS HB2  1 1 
       20 92354 1 1 187 HIS HB3  H -13.922  24.491  -1.069 1.00 . A A . 187 HIS HB3  1 1 
       20 92355 1 1 187 HIS HD2  H -11.090  24.661  -2.185 1.00 . A A . 187 HIS HD2  1 1 
       20 92356 1 1 187 HIS HE1  H -11.060  20.431  -2.527 1.00 . A A . 187 HIS HE1  1 1 
       20 92357 1 1 187 HIS HE2  H -10.141  22.604  -3.440 1.00 . A A . 187 HIS HE2  1 1 
       20 92358 1 1 187 HIS N    N -12.056  23.793   1.678 1.00 . A A . 187 HIS N    1 1 
       20 92359 1 1 187 HIS ND1  N -12.292  21.760  -1.408 1.00 . A A . 187 HIS ND1  1 1 
       20 92360 1 1 187 HIS NE2  N -10.736  22.544  -2.652 1.00 . A A . 187 HIS NE2  1 1 
       20 92361 1 1 187 HIS O    O -14.558  26.262   0.935 1.00 . A A . 187 HIS O    1 1 
       20 92362 1 1 188 GLY C    C -16.701  24.684   2.803 1.00 . A A . 188 GLY C    1 1 
       20 92363 1 1 188 GLY CA   C -15.445  25.311   3.355 1.00 . A A . 188 GLY CA   1 1 
       20 92364 1 1 188 GLY H    H -13.748  24.100   3.024 1.00 . A A . 188 GLY H    1 1 
       20 92365 1 1 188 GLY HA2  H -15.351  25.059   4.402 1.00 . A A . 188 GLY HA2  1 1 
       20 92366 1 1 188 GLY HA3  H -15.507  26.382   3.249 1.00 . A A . 188 GLY HA3  1 1 
       20 92367 1 1 188 GLY N    N -14.287  24.822   2.640 1.00 . A A . 188 GLY N    1 1 
       20 92368 1 1 188 GLY O    O -17.026  23.538   3.127 1.00 . A A . 188 GLY O    1 1 
       20 92369 1 1 189 LYS C    C -17.928  23.895   0.149 1.00 . A A . 189 LYS C    1 1 
       20 92370 1 1 189 LYS CA   C -18.497  24.848   1.193 1.00 . A A . 189 LYS CA   1 1 
       20 92371 1 1 189 LYS CB   C -19.322  25.942   0.511 1.00 . A A . 189 LYS CB   1 1 
       20 92372 1 1 189 LYS CD   C -21.158  26.440  -1.137 1.00 . A A . 189 LYS CD   1 1 
       20 92373 1 1 189 LYS CE   C -20.210  26.753  -2.287 1.00 . A A . 189 LYS CE   1 1 
       20 92374 1 1 189 LYS CG   C -20.561  25.412  -0.189 1.00 . A A . 189 LYS CG   1 1 
       20 92375 1 1 189 LYS H    H -17.151  26.354   1.806 1.00 . A A . 189 LYS H    1 1 
       20 92376 1 1 189 LYS HA   H -19.126  24.292   1.876 1.00 . A A . 189 LYS HA   1 1 
       20 92377 1 1 189 LYS HB2  H -19.633  26.661   1.256 1.00 . A A . 189 LYS HB2  1 1 
       20 92378 1 1 189 LYS HB3  H -18.706  26.441  -0.224 1.00 . A A . 189 LYS HB3  1 1 
       20 92379 1 1 189 LYS HD2  H -22.080  26.052  -1.541 1.00 . A A . 189 LYS HD2  1 1 
       20 92380 1 1 189 LYS HD3  H -21.358  27.348  -0.588 1.00 . A A . 189 LYS HD3  1 1 
       20 92381 1 1 189 LYS HE2  H -19.317  27.212  -1.886 1.00 . A A . 189 LYS HE2  1 1 
       20 92382 1 1 189 LYS HE3  H -19.948  25.830  -2.780 1.00 . A A . 189 LYS HE3  1 1 
       20 92383 1 1 189 LYS HG2  H -20.294  24.532  -0.756 1.00 . A A . 189 LYS HG2  1 1 
       20 92384 1 1 189 LYS HG3  H -21.301  25.152   0.555 1.00 . A A . 189 LYS HG3  1 1 
       20 92385 1 1 189 LYS HZ1  H -20.145  27.887  -4.042 1.00 . A A . 189 LYS HZ1  1 1 
       20 92386 1 1 189 LYS HZ2  H -21.093  28.571  -2.816 1.00 . A A . 189 LYS HZ2  1 1 
       20 92387 1 1 189 LYS HZ3  H -21.677  27.242  -3.693 1.00 . A A . 189 LYS HZ3  1 1 
       20 92388 1 1 189 LYS N    N -17.393  25.415   1.943 1.00 . A A . 189 LYS N    1 1 
       20 92389 1 1 189 LYS NZ   N -20.825  27.676  -3.278 1.00 . A A . 189 LYS NZ   1 1 
       20 92390 1 1 189 LYS O    O -17.567  24.307  -0.956 1.00 . A A . 189 LYS O    1 1 
       20 92391 1 1 190 HIS C    C -17.998  20.360  -0.331 1.00 . A A . 190 HIS C    1 1 
       20 92392 1 1 190 HIS CA   C -17.184  21.646  -0.348 1.00 . A A . 190 HIS CA   1 1 
       20 92393 1 1 190 HIS CB   C -15.726  21.381   0.073 1.00 . A A . 190 HIS CB   1 1 
       20 92394 1 1 190 HIS CD2  C -15.036  19.357   1.536 1.00 . A A . 190 HIS CD2  1 1 
       20 92395 1 1 190 HIS CE1  C -15.689  20.114   3.485 1.00 . A A . 190 HIS CE1  1 1 
       20 92396 1 1 190 HIS CG   C -15.559  20.589   1.339 1.00 . A A . 190 HIS CG   1 1 
       20 92397 1 1 190 HIS H    H -18.136  22.358   1.403 1.00 . A A . 190 HIS H    1 1 
       20 92398 1 1 190 HIS HA   H -17.188  22.048  -1.346 1.00 . A A . 190 HIS HA   1 1 
       20 92399 1 1 190 HIS HB2  H -15.230  20.838  -0.716 1.00 . A A . 190 HIS HB2  1 1 
       20 92400 1 1 190 HIS HB3  H -15.228  22.330   0.209 1.00 . A A . 190 HIS HB3  1 1 
       20 92401 1 1 190 HIS HD2  H -14.592  18.724   0.778 1.00 . A A . 190 HIS HD2  1 1 
       20 92402 1 1 190 HIS HE1  H -15.890  20.191   4.543 1.00 . A A . 190 HIS HE1  1 1 
       20 92403 1 1 190 HIS HE2  H -15.051  18.175   3.277 1.00 . A A . 190 HIS HE2  1 1 
       20 92404 1 1 190 HIS N    N -17.798  22.634   0.523 1.00 . A A . 190 HIS N    1 1 
       20 92405 1 1 190 HIS ND1  N -15.956  21.038   2.580 1.00 . A A . 190 HIS ND1  1 1 
       20 92406 1 1 190 HIS NE2  N -15.132  19.081   2.879 1.00 . A A . 190 HIS NE2  1 1 
       20 92407 1 1 190 HIS O    O -18.450  19.920   0.727 1.00 . A A . 190 HIS O    1 1 
       20 92408 1 1 191 GLY C    C -20.481  18.837  -1.568 1.00 . A A . 191 GLY C    1 1 
       20 92409 1 1 191 GLY CA   C -18.990  18.561  -1.599 1.00 . A A . 191 GLY CA   1 1 
       20 92410 1 1 191 GLY H    H -17.832  20.181  -2.314 1.00 . A A . 191 GLY H    1 1 
       20 92411 1 1 191 GLY HA2  H -18.748  18.061  -2.524 1.00 . A A . 191 GLY HA2  1 1 
       20 92412 1 1 191 GLY HA3  H -18.737  17.913  -0.774 1.00 . A A . 191 GLY HA3  1 1 
       20 92413 1 1 191 GLY N    N -18.207  19.777  -1.502 1.00 . A A . 191 GLY N    1 1 
       20 92414 1 1 191 GLY O    O -21.238  18.276  -2.360 1.00 . A A . 191 GLY O    1 1 
       20 92415 1 1 192 ASN C    C -23.207  18.949  -0.169 1.00 . A A . 192 ASN C    1 1 
       20 92416 1 1 192 ASN CA   C -22.295  20.123  -0.509 1.00 . A A . 192 ASN CA   1 1 
       20 92417 1 1 192 ASN CB   C -22.766  20.803  -1.801 1.00 . A A . 192 ASN CB   1 1 
       20 92418 1 1 192 ASN CG   C -22.101  22.148  -2.038 1.00 . A A . 192 ASN CG   1 1 
       20 92419 1 1 192 ASN H    H -20.239  20.049   0.004 1.00 . A A . 192 ASN H    1 1 
       20 92420 1 1 192 ASN HA   H -22.346  20.840   0.297 1.00 . A A . 192 ASN HA   1 1 
       20 92421 1 1 192 ASN HB2  H -22.540  20.160  -2.639 1.00 . A A . 192 ASN HB2  1 1 
       20 92422 1 1 192 ASN HB3  H -23.835  20.953  -1.750 1.00 . A A . 192 ASN HB3  1 1 
       20 92423 1 1 192 ASN HD21 H -23.649  22.745  -3.137 1.00 . A A . 192 ASN HD21 1 1 
       20 92424 1 1 192 ASN HD22 H -22.356  23.886  -2.969 1.00 . A A . 192 ASN HD22 1 1 
       20 92425 1 1 192 ASN N    N -20.898  19.692  -0.629 1.00 . A A . 192 ASN N    1 1 
       20 92426 1 1 192 ASN ND2  N -22.769  23.014  -2.785 1.00 . A A . 192 ASN ND2  1 1 
       20 92427 1 1 192 ASN O    O -24.434  19.054  -0.260 1.00 . A A . 192 ASN O    1 1 
       20 92428 1 1 192 ASN OD1  O -20.994  22.403  -1.564 1.00 . A A . 192 ASN OD1  1 1 
       20 92429 1 1 193 ARG C    C -24.121  16.174  -0.659 1.00 . A A . 193 ARG C    1 1 
       20 92430 1 1 193 ARG CA   C -23.302  16.604   0.552 1.00 . A A . 193 ARG CA   1 1 
       20 92431 1 1 193 ARG CB   C -24.199  16.748   1.795 1.00 . A A . 193 ARG CB   1 1 
       20 92432 1 1 193 ARG CD   C -22.947  18.422   3.186 1.00 . A A . 193 ARG CD   1 1 
       20 92433 1 1 193 ARG CG   C -23.433  16.987   3.093 1.00 . A A . 193 ARG CG   1 1 
       20 92434 1 1 193 ARG CZ   C -21.682  19.846   4.737 1.00 . A A . 193 ARG CZ   1 1 
       20 92435 1 1 193 ARG H    H -21.617  17.862   0.351 1.00 . A A . 193 ARG H    1 1 
       20 92436 1 1 193 ARG HA   H -22.556  15.845   0.746 1.00 . A A . 193 ARG HA   1 1 
       20 92437 1 1 193 ARG HB2  H -24.870  17.580   1.644 1.00 . A A . 193 ARG HB2  1 1 
       20 92438 1 1 193 ARG HB3  H -24.782  15.846   1.910 1.00 . A A . 193 ARG HB3  1 1 
       20 92439 1 1 193 ARG HD2  H -22.461  18.679   2.256 1.00 . A A . 193 ARG HD2  1 1 
       20 92440 1 1 193 ARG HD3  H -23.802  19.065   3.329 1.00 . A A . 193 ARG HD3  1 1 
       20 92441 1 1 193 ARG HE   H -21.562  17.842   4.674 1.00 . A A . 193 ARG HE   1 1 
       20 92442 1 1 193 ARG HG2  H -24.086  16.784   3.928 1.00 . A A . 193 ARG HG2  1 1 
       20 92443 1 1 193 ARG HG3  H -22.581  16.323   3.128 1.00 . A A . 193 ARG HG3  1 1 
       20 92444 1 1 193 ARG HH11 H -23.073  20.817   3.624 1.00 . A A . 193 ARG HH11 1 1 
       20 92445 1 1 193 ARG HH12 H -22.087  21.841   4.634 1.00 . A A . 193 ARG HH12 1 1 
       20 92446 1 1 193 ARG HH21 H -20.269  19.169   6.021 1.00 . A A . 193 ARG HH21 1 1 
       20 92447 1 1 193 ARG HH22 H -20.480  20.894   5.993 1.00 . A A . 193 ARG HH22 1 1 
       20 92448 1 1 193 ARG N    N -22.590  17.843   0.251 1.00 . A A . 193 ARG N    1 1 
       20 92449 1 1 193 ARG NE   N -22.006  18.639   4.281 1.00 . A A . 193 ARG NE   1 1 
       20 92450 1 1 193 ARG NH1  N -22.334  20.917   4.295 1.00 . A A . 193 ARG NH1  1 1 
       20 92451 1 1 193 ARG NH2  N -20.740  19.980   5.660 1.00 . A A . 193 ARG NH2  1 1 
       20 92452 1 1 193 ARG O    O -25.246  15.687  -0.531 1.00 . A A . 193 ARG O    1 1 
       20 92453 1 1 194 ASN C    C -24.360  14.504  -3.216 1.00 . A A . 194 ASN C    1 1 
       20 92454 1 1 194 ASN CA   C -24.195  16.015  -3.093 1.00 . A A . 194 ASN CA   1 1 
       20 92455 1 1 194 ASN CB   C -23.401  16.563  -4.292 1.00 . A A . 194 ASN CB   1 1 
       20 92456 1 1 194 ASN CG   C -22.052  15.881  -4.495 1.00 . A A . 194 ASN CG   1 1 
       20 92457 1 1 194 ASN H    H -22.632  16.742  -1.866 1.00 . A A . 194 ASN H    1 1 
       20 92458 1 1 194 ASN HA   H -25.174  16.469  -3.085 1.00 . A A . 194 ASN HA   1 1 
       20 92459 1 1 194 ASN HB2  H -23.985  16.431  -5.190 1.00 . A A . 194 ASN HB2  1 1 
       20 92460 1 1 194 ASN HB3  H -23.226  17.619  -4.140 1.00 . A A . 194 ASN HB3  1 1 
       20 92461 1 1 194 ASN HD21 H -22.146  16.229  -6.449 1.00 . A A . 194 ASN HD21 1 1 
       20 92462 1 1 194 ASN HD22 H -20.731  15.385  -5.897 1.00 . A A . 194 ASN HD22 1 1 
       20 92463 1 1 194 ASN N    N -23.537  16.358  -1.837 1.00 . A A . 194 ASN N    1 1 
       20 92464 1 1 194 ASN ND2  N -21.599  15.827  -5.735 1.00 . A A . 194 ASN ND2  1 1 
       20 92465 1 1 194 ASN O    O -25.305  14.019  -3.836 1.00 . A A . 194 ASN O    1 1 
       20 92466 1 1 194 ASN OD1  O -21.420  15.413  -3.545 1.00 . A A . 194 ASN OD1  1 1 
       20 92467 1 1 195 SER C    C -22.916  11.734  -1.358 1.00 . A A . 195 SER C    1 1 
       20 92468 1 1 195 SER CA   C -23.478  12.322  -2.647 1.00 . A A . 195 SER CA   1 1 
       20 92469 1 1 195 SER CB   C -22.692  11.818  -3.861 1.00 . A A . 195 SER CB   1 1 
       20 92470 1 1 195 SER H    H -22.723  14.214  -2.116 1.00 . A A . 195 SER H    1 1 
       20 92471 1 1 195 SER HA   H -24.509  12.018  -2.745 1.00 . A A . 195 SER HA   1 1 
       20 92472 1 1 195 SER HB2  H -22.555  10.750  -3.780 1.00 . A A . 195 SER HB2  1 1 
       20 92473 1 1 195 SER HB3  H -23.244  12.043  -4.762 1.00 . A A . 195 SER HB3  1 1 
       20 92474 1 1 195 SER HG   H -21.526  13.387  -4.045 1.00 . A A . 195 SER HG   1 1 
       20 92475 1 1 195 SER N    N -23.445  13.768  -2.605 1.00 . A A . 195 SER N    1 1 
       20 92476 1 1 195 SER O    O -21.737  11.911  -1.038 1.00 . A A . 195 SER O    1 1 
       20 92477 1 1 195 SER OG   O -21.414  12.435  -3.941 1.00 . A A . 195 SER OG   1 1 
       20 92478 1 1 196 ASN C    C -22.971   8.946   0.235 1.00 . A A . 196 ASN C    1 1 
       20 92479 1 1 196 ASN CA   C -23.351  10.373   0.602 1.00 . A A . 196 ASN CA   1 1 
       20 92480 1 1 196 ASN CB   C -24.469  10.379   1.657 1.00 . A A . 196 ASN CB   1 1 
       20 92481 1 1 196 ASN CG   C -24.058   9.761   2.989 1.00 . A A . 196 ASN CG   1 1 
       20 92482 1 1 196 ASN H    H -24.725  11.045  -0.864 1.00 . A A . 196 ASN H    1 1 
       20 92483 1 1 196 ASN HA   H -22.482  10.882   0.996 1.00 . A A . 196 ASN HA   1 1 
       20 92484 1 1 196 ASN HB2  H -24.772  11.399   1.840 1.00 . A A . 196 ASN HB2  1 1 
       20 92485 1 1 196 ASN HB3  H -25.315   9.825   1.274 1.00 . A A . 196 ASN HB3  1 1 
       20 92486 1 1 196 ASN HD21 H -25.374  10.907   3.940 1.00 . A A . 196 ASN HD21 1 1 
       20 92487 1 1 196 ASN HD22 H -24.446   9.836   4.939 1.00 . A A . 196 ASN HD22 1 1 
       20 92488 1 1 196 ASN N    N -23.776  11.070  -0.602 1.00 . A A . 196 ASN N    1 1 
       20 92489 1 1 196 ASN ND2  N -24.689  10.214   4.063 1.00 . A A . 196 ASN ND2  1 1 
       20 92490 1 1 196 ASN O    O -21.787   8.609   0.154 1.00 . A A . 196 ASN O    1 1 
       20 92491 1 1 196 ASN OD1  O -23.201   8.877   3.055 1.00 . A A . 196 ASN OD1  1 1 
       20 92492 1 1 197 SER C    C -25.166   6.092  -0.636 1.00 . A A . 197 SER C    1 1 
       20 92493 1 1 197 SER CA   C -23.809   6.751  -0.427 1.00 . A A . 197 SER CA   1 1 
       20 92494 1 1 197 SER CB   C -22.994   5.967   0.610 1.00 . A A . 197 SER CB   1 1 
       20 92495 1 1 197 SER H    H -24.904   8.469   0.094 1.00 . A A . 197 SER H    1 1 
       20 92496 1 1 197 SER HA   H -23.274   6.755  -1.366 1.00 . A A . 197 SER HA   1 1 
       20 92497 1 1 197 SER HB2  H -22.948   4.928   0.318 1.00 . A A . 197 SER HB2  1 1 
       20 92498 1 1 197 SER HB3  H -21.991   6.370   0.657 1.00 . A A . 197 SER HB3  1 1 
       20 92499 1 1 197 SER HG   H -23.502   6.949   2.231 1.00 . A A . 197 SER HG   1 1 
       20 92500 1 1 197 SER N    N -23.990   8.130  -0.010 1.00 . A A . 197 SER N    1 1 
       20 92501 1 1 197 SER O    O -26.146   6.449   0.022 1.00 . A A . 197 SER O    1 1 
       20 92502 1 1 197 SER OG   O -23.580   6.048   1.900 1.00 . A A . 197 SER OG   1 1 
       20 92503 1 1 198 TYR C    C -26.595   3.355  -0.660 1.00 . A A . 198 TYR C    1 1 
       20 92504 1 1 198 TYR CA   C -26.437   4.369  -1.787 1.00 . A A . 198 TYR CA   1 1 
       20 92505 1 1 198 TYR CB   C -26.370   3.646  -3.140 1.00 . A A . 198 TYR CB   1 1 
       20 92506 1 1 198 TYR CD1  C -24.020   2.704  -3.284 1.00 . A A . 198 TYR CD1  1 1 
       20 92507 1 1 198 TYR CD2  C -25.837   1.173  -3.088 1.00 . A A . 198 TYR CD2  1 1 
       20 92508 1 1 198 TYR CE1  C -23.127   1.647  -3.305 1.00 . A A . 198 TYR CE1  1 1 
       20 92509 1 1 198 TYR CE2  C -24.951   0.112  -3.105 1.00 . A A . 198 TYR CE2  1 1 
       20 92510 1 1 198 TYR CG   C -25.389   2.487  -3.174 1.00 . A A . 198 TYR CG   1 1 
       20 92511 1 1 198 TYR CZ   C -23.598   0.355  -3.215 1.00 . A A . 198 TYR CZ   1 1 
       20 92512 1 1 198 TYR H    H -24.440   4.987  -2.132 1.00 . A A . 198 TYR H    1 1 
       20 92513 1 1 198 TYR HA   H -27.282   5.042  -1.780 1.00 . A A . 198 TYR HA   1 1 
       20 92514 1 1 198 TYR HB2  H -27.347   3.257  -3.379 1.00 . A A . 198 TYR HB2  1 1 
       20 92515 1 1 198 TYR HB3  H -26.074   4.353  -3.901 1.00 . A A . 198 TYR HB3  1 1 
       20 92516 1 1 198 TYR HD1  H -23.654   3.717  -3.355 1.00 . A A . 198 TYR HD1  1 1 
       20 92517 1 1 198 TYR HD2  H -26.896   0.986  -3.001 1.00 . A A . 198 TYR HD2  1 1 
       20 92518 1 1 198 TYR HE1  H -22.068   1.839  -3.391 1.00 . A A . 198 TYR HE1  1 1 
       20 92519 1 1 198 TYR HE2  H -25.321  -0.901  -3.037 1.00 . A A . 198 TYR HE2  1 1 
       20 92520 1 1 198 TYR HH   H -21.988  -0.528  -2.621 1.00 . A A . 198 TYR HH   1 1 
       20 92521 1 1 198 TYR N    N -25.226   5.151  -1.566 1.00 . A A . 198 TYR N    1 1 
       20 92522 1 1 198 TYR O    O -27.693   2.877  -0.373 1.00 . A A . 198 TYR O    1 1 
       20 92523 1 1 198 TYR OH   O -22.712  -0.703  -3.234 1.00 . A A . 198 TYR OH   1 1 
       20 92524 1 1 199 GLY C    C -24.003   1.604   1.242 1.00 . A A . 199 GLY C    1 1 
       20 92525 1 1 199 GLY CA   C -25.423   2.065   1.022 1.00 . A A . 199 GLY CA   1 1 
       20 92526 1 1 199 GLY H    H -24.649   3.517  -0.286 1.00 . A A . 199 GLY H    1 1 
       20 92527 1 1 199 GLY HA2  H -25.806   2.497   1.935 1.00 . A A . 199 GLY HA2  1 1 
       20 92528 1 1 199 GLY HA3  H -26.032   1.218   0.744 1.00 . A A . 199 GLY HA3  1 1 
       20 92529 1 1 199 GLY N    N -25.471   3.054  -0.027 1.00 . A A . 199 GLY N    1 1 
       20 92530 1 1 199 GLY O    O -23.656   0.473   0.903 1.00 . A A . 199 GLY O    1 1 
       20 92531 1 1 200 ILE C    C -21.015   2.354   0.630 1.00 . A A . 200 ILE C    1 1 
       20 92532 1 1 200 ILE CA   C -21.748   2.260   1.973 1.00 . A A . 200 ILE CA   1 1 
       20 92533 1 1 200 ILE CB   C -21.444   0.897   2.663 1.00 . A A . 200 ILE CB   1 1 
       20 92534 1 1 200 ILE CD1  C -23.185   1.102   4.541 1.00 . A A . 200 ILE CD1  1 1 
       20 92535 1 1 200 ILE CG1  C -21.722   0.969   4.173 1.00 . A A . 200 ILE CG1  1 1 
       20 92536 1 1 200 ILE CG2  C -20.002   0.469   2.424 1.00 . A A . 200 ILE CG2  1 1 
       20 92537 1 1 200 ILE H    H -23.555   3.356   2.090 1.00 . A A . 200 ILE H    1 1 
       20 92538 1 1 200 ILE HA   H -21.373   3.048   2.615 1.00 . A A . 200 ILE HA   1 1 
       20 92539 1 1 200 ILE HB   H -22.089   0.153   2.225 1.00 . A A . 200 ILE HB   1 1 
       20 92540 1 1 200 ILE HD11 H -23.728   0.242   4.177 1.00 . A A . 200 ILE HD11 1 1 
       20 92541 1 1 200 ILE HD12 H -23.587   1.999   4.093 1.00 . A A . 200 ILE HD12 1 1 
       20 92542 1 1 200 ILE HD13 H -23.281   1.159   5.613 1.00 . A A . 200 ILE HD13 1 1 
       20 92543 1 1 200 ILE HG12 H -21.349   0.071   4.639 1.00 . A A . 200 ILE HG12 1 1 
       20 92544 1 1 200 ILE HG13 H -21.200   1.821   4.583 1.00 . A A . 200 ILE HG13 1 1 
       20 92545 1 1 200 ILE HG21 H -19.828   0.374   1.362 1.00 . A A . 200 ILE HG21 1 1 
       20 92546 1 1 200 ILE HG22 H -19.827  -0.483   2.904 1.00 . A A . 200 ILE HG22 1 1 
       20 92547 1 1 200 ILE HG23 H -19.333   1.209   2.834 1.00 . A A . 200 ILE HG23 1 1 
       20 92548 1 1 200 ILE N    N -23.182   2.501   1.793 1.00 . A A . 200 ILE N    1 1 
       20 92549 1 1 200 ILE O    O -21.299   1.603  -0.304 1.00 . A A . 200 ILE O    1 1 
       20 92550 1 1 201 PRO C    C -18.261   2.430  -0.928 1.00 . A A . 201 PRO C    1 1 
       20 92551 1 1 201 PRO CA   C -19.303   3.523  -0.712 1.00 . A A . 201 PRO CA   1 1 
       20 92552 1 1 201 PRO CB   C -18.612   4.879  -0.483 1.00 . A A . 201 PRO CB   1 1 
       20 92553 1 1 201 PRO CD   C -19.699   4.263   1.557 1.00 . A A . 201 PRO CD   1 1 
       20 92554 1 1 201 PRO CG   C -19.219   5.440   0.763 1.00 . A A . 201 PRO CG   1 1 
       20 92555 1 1 201 PRO HA   H -19.944   3.583  -1.580 1.00 . A A . 201 PRO HA   1 1 
       20 92556 1 1 201 PRO HB2  H -17.550   4.725  -0.366 1.00 . A A . 201 PRO HB2  1 1 
       20 92557 1 1 201 PRO HB3  H -18.794   5.523  -1.332 1.00 . A A . 201 PRO HB3  1 1 
       20 92558 1 1 201 PRO HD2  H -18.903   3.868   2.171 1.00 . A A . 201 PRO HD2  1 1 
       20 92559 1 1 201 PRO HD3  H -20.551   4.534   2.163 1.00 . A A . 201 PRO HD3  1 1 
       20 92560 1 1 201 PRO HG2  H -18.473   5.987   1.318 1.00 . A A . 201 PRO HG2  1 1 
       20 92561 1 1 201 PRO HG3  H -20.048   6.086   0.510 1.00 . A A . 201 PRO HG3  1 1 
       20 92562 1 1 201 PRO N    N -20.079   3.310   0.512 1.00 . A A . 201 PRO N    1 1 
       20 92563 1 1 201 PRO O    O -17.668   1.923   0.028 1.00 . A A . 201 PRO O    1 1 
       20 92564 1 1 202 GLU C    C -15.934   1.617  -3.365 1.00 . A A . 202 GLU C    1 1 
       20 92565 1 1 202 GLU CA   C -17.079   1.037  -2.538 1.00 . A A . 202 GLU CA   1 1 
       20 92566 1 1 202 GLU CB   C -17.779  -0.086  -3.315 1.00 . A A . 202 GLU CB   1 1 
       20 92567 1 1 202 GLU CD   C -16.184  -1.945  -2.671 1.00 . A A . 202 GLU CD   1 1 
       20 92568 1 1 202 GLU CG   C -16.842  -1.183  -3.802 1.00 . A A . 202 GLU CG   1 1 
       20 92569 1 1 202 GLU H    H -18.519   2.540  -2.909 1.00 . A A . 202 GLU H    1 1 
       20 92570 1 1 202 GLU HA   H -16.679   0.634  -1.620 1.00 . A A . 202 GLU HA   1 1 
       20 92571 1 1 202 GLU HB2  H -18.523  -0.539  -2.676 1.00 . A A . 202 GLU HB2  1 1 
       20 92572 1 1 202 GLU HB3  H -18.272   0.343  -4.175 1.00 . A A . 202 GLU HB3  1 1 
       20 92573 1 1 202 GLU HG2  H -17.407  -1.881  -4.400 1.00 . A A . 202 GLU HG2  1 1 
       20 92574 1 1 202 GLU HG3  H -16.070  -0.733  -4.411 1.00 . A A . 202 GLU HG3  1 1 
       20 92575 1 1 202 GLU N    N -18.035   2.078  -2.189 1.00 . A A . 202 GLU N    1 1 
       20 92576 1 1 202 GLU O    O -16.060   1.801  -4.577 1.00 . A A . 202 GLU O    1 1 
       20 92577 1 1 202 GLU OE1  O -15.214  -1.424  -2.081 1.00 . A A . 202 GLU OE1  1 1 
       20 92578 1 1 202 GLU OE2  O -16.630  -3.077  -2.385 1.00 . A A . 202 GLU OE2  1 1 
       20 92579 1 1 203 PRO C    C -12.667   1.280  -3.722 1.00 . A A . 203 PRO C    1 1 
       20 92580 1 1 203 PRO CA   C -13.619   2.428  -3.389 1.00 . A A . 203 PRO CA   1 1 
       20 92581 1 1 203 PRO CB   C -12.995   3.361  -2.356 1.00 . A A . 203 PRO CB   1 1 
       20 92582 1 1 203 PRO CD   C -14.648   1.974  -1.246 1.00 . A A . 203 PRO CD   1 1 
       20 92583 1 1 203 PRO CG   C -13.397   2.797  -1.030 1.00 . A A . 203 PRO CG   1 1 
       20 92584 1 1 203 PRO HA   H -13.855   2.979  -4.287 1.00 . A A . 203 PRO HA   1 1 
       20 92585 1 1 203 PRO HB2  H -11.921   3.362  -2.474 1.00 . A A . 203 PRO HB2  1 1 
       20 92586 1 1 203 PRO HB3  H -13.380   4.360  -2.491 1.00 . A A . 203 PRO HB3  1 1 
       20 92587 1 1 203 PRO HD2  H -14.509   0.973  -0.869 1.00 . A A . 203 PRO HD2  1 1 
       20 92588 1 1 203 PRO HD3  H -15.493   2.444  -0.766 1.00 . A A . 203 PRO HD3  1 1 
       20 92589 1 1 203 PRO HG2  H -12.605   2.171  -0.646 1.00 . A A . 203 PRO HG2  1 1 
       20 92590 1 1 203 PRO HG3  H -13.599   3.603  -0.341 1.00 . A A . 203 PRO HG3  1 1 
       20 92591 1 1 203 PRO N    N -14.819   1.964  -2.709 1.00 . A A . 203 PRO N    1 1 
       20 92592 1 1 203 PRO O    O -11.679   1.471  -4.432 1.00 . A A . 203 PRO O    1 1 
       20 92593 1 1 204 ALA C    C -10.777  -0.900  -2.777 1.00 . A A . 204 ALA C    1 1 
       20 92594 1 1 204 ALA CA   C -12.170  -1.105  -3.371 1.00 . A A . 204 ALA CA   1 1 
       20 92595 1 1 204 ALA CB   C -12.086  -1.526  -4.834 1.00 . A A . 204 ALA CB   1 1 
       20 92596 1 1 204 ALA H    H -13.836   0.012  -2.704 1.00 . A A . 204 ALA H    1 1 
       20 92597 1 1 204 ALA HA   H -12.653  -1.905  -2.826 1.00 . A A . 204 ALA HA   1 1 
       20 92598 1 1 204 ALA HB1  H -11.537  -2.453  -4.911 1.00 . A A . 204 ALA HB1  1 1 
       20 92599 1 1 204 ALA HB2  H -11.578  -0.760  -5.401 1.00 . A A . 204 ALA HB2  1 1 
       20 92600 1 1 204 ALA HB3  H -13.083  -1.664  -5.226 1.00 . A A . 204 ALA HB3  1 1 
       20 92601 1 1 204 ALA N    N -12.995   0.090  -3.210 1.00 . A A . 204 ALA N    1 1 
       20 92602 1 1 204 ALA O    O  -9.818  -0.587  -3.487 1.00 . A A . 204 ALA O    1 1 
       20 92603 1 1 205 HIS C    C  -8.577  -2.192  -0.880 1.00 . A A . 205 HIS C    1 1 
       20 92604 1 1 205 HIS CA   C  -9.397  -0.913  -0.778 1.00 . A A . 205 HIS CA   1 1 
       20 92605 1 1 205 HIS CB   C  -9.599  -0.531   0.692 1.00 . A A . 205 HIS CB   1 1 
       20 92606 1 1 205 HIS CD2  C  -8.437   1.774   0.931 1.00 . A A . 205 HIS CD2  1 1 
       20 92607 1 1 205 HIS CE1  C -10.191   2.964   1.479 1.00 . A A . 205 HIS CE1  1 1 
       20 92608 1 1 205 HIS CG   C  -9.504   0.940   0.950 1.00 . A A . 205 HIS CG   1 1 
       20 92609 1 1 205 HIS H    H -11.480  -1.275  -0.943 1.00 . A A . 205 HIS H    1 1 
       20 92610 1 1 205 HIS HA   H  -8.854  -0.119  -1.269 1.00 . A A . 205 HIS HA   1 1 
       20 92611 1 1 205 HIS HB2  H -10.579  -0.858   1.008 1.00 . A A . 205 HIS HB2  1 1 
       20 92612 1 1 205 HIS HB3  H  -8.849  -1.025   1.290 1.00 . A A . 205 HIS HB3  1 1 
       20 92613 1 1 205 HIS HD2  H  -7.418   1.506   0.694 1.00 . A A . 205 HIS HD2  1 1 
       20 92614 1 1 205 HIS HE1  H -10.825   3.793   1.759 1.00 . A A . 205 HIS HE1  1 1 
       20 92615 1 1 205 HIS HE2  H  -8.348   3.857   1.258 1.00 . A A . 205 HIS HE2  1 1 
       20 92616 1 1 205 HIS N    N -10.675  -1.055  -1.464 1.00 . A A . 205 HIS N    1 1 
       20 92617 1 1 205 HIS ND1  N -10.587   1.719   1.297 1.00 . A A . 205 HIS ND1  1 1 
       20 92618 1 1 205 HIS NE2  N  -8.893   3.023   1.263 1.00 . A A . 205 HIS NE2  1 1 
       20 92619 1 1 205 HIS O    O  -8.654  -3.065  -0.014 1.00 . A A . 205 HIS O    1 1 
       20 92620 1 1 206 ALA C    C  -5.565  -3.179  -1.512 1.00 . A A . 206 ALA C    1 1 
       20 92621 1 1 206 ALA CA   C  -6.925  -3.442  -2.151 1.00 . A A . 206 ALA CA   1 1 
       20 92622 1 1 206 ALA CB   C  -6.777  -3.731  -3.639 1.00 . A A . 206 ALA CB   1 1 
       20 92623 1 1 206 ALA H    H  -7.834  -1.594  -2.628 1.00 . A A . 206 ALA H    1 1 
       20 92624 1 1 206 ALA HA   H  -7.377  -4.302  -1.679 1.00 . A A . 206 ALA HA   1 1 
       20 92625 1 1 206 ALA HB1  H  -6.152  -4.601  -3.776 1.00 . A A . 206 ALA HB1  1 1 
       20 92626 1 1 206 ALA HB2  H  -6.322  -2.881  -4.128 1.00 . A A . 206 ALA HB2  1 1 
       20 92627 1 1 206 ALA HB3  H  -7.749  -3.915  -4.069 1.00 . A A . 206 ALA HB3  1 1 
       20 92628 1 1 206 ALA N    N  -7.806  -2.300  -1.949 1.00 . A A . 206 ALA N    1 1 
       20 92629 1 1 206 ALA O    O  -5.409  -2.243  -0.722 1.00 . A A . 206 ALA O    1 1 
       20 92630 1 1 207 PTR C    C  -2.506  -2.724  -2.075 1.00 . A A . 207 PTR C    1 1 
       20 92631 1 1 207 PTR CA   C  -3.237  -3.827  -1.322 1.00 . A A . 207 PTR CA   1 1 
       20 92632 1 1 207 PTR CB   C  -2.445  -5.138  -1.390 1.00 . A A . 207 PTR CB   1 1 
       20 92633 1 1 207 PTR CD1  C  -3.908  -7.005  -0.520 1.00 . A A . 207 PTR CD1  1 1 
       20 92634 1 1 207 PTR CD2  C  -2.153  -6.195   0.867 1.00 . A A . 207 PTR CD2  1 1 
       20 92635 1 1 207 PTR CE1  C  -4.264  -7.915   0.457 1.00 . A A . 207 PTR CE1  1 1 
       20 92636 1 1 207 PTR CE2  C  -2.502  -7.099   1.844 1.00 . A A . 207 PTR CE2  1 1 
       20 92637 1 1 207 PTR CG   C  -2.847  -6.130  -0.329 1.00 . A A . 207 PTR CG   1 1 
       20 92638 1 1 207 PTR CZ   C  -3.555  -7.956   1.639 1.00 . A A . 207 PTR CZ   1 1 
       20 92639 1 1 207 PTR H    H  -4.763  -4.737  -2.469 1.00 . A A . 207 PTR H    1 1 
       20 92640 1 1 207 PTR HA   H  -3.327  -3.531  -0.286 1.00 . A A . 207 PTR HA   1 1 
       20 92641 1 1 207 PTR HB2  H  -2.593  -5.608  -2.357 1.00 . A A . 207 PTR HB2  1 1 
       20 92642 1 1 207 PTR HB3  H  -1.396  -4.920  -1.260 1.00 . A A . 207 PTR HB3  1 1 
       20 92643 1 1 207 PTR HD1  H  -4.457  -6.969  -1.449 1.00 . A A . 207 PTR HD1  1 1 
       20 92644 1 1 207 PTR HD2  H  -1.326  -5.522   1.028 1.00 . A A . 207 PTR HD2  1 1 
       20 92645 1 1 207 PTR HE1  H  -5.084  -8.591   0.288 1.00 . A A . 207 PTR HE1  1 1 
       20 92646 1 1 207 PTR HE2  H  -1.950  -7.133   2.768 1.00 . A A . 207 PTR HE2  1 1 
       20 92647 1 1 207 PTR N    N  -4.583  -4.003  -1.845 1.00 . A A . 207 PTR N    1 1 
       20 92648 1 1 207 PTR O    O  -3.029  -2.169  -3.037 1.00 . A A . 207 PTR O    1 1 
       20 92649 1 1 207 PTR O1P  O  -5.706  -9.640   4.383 1.00 . A A . 207 PTR O1P  1 1 
       20 92650 1 1 207 PTR O2P  O  -6.017  -7.557   3.034 1.00 . A A . 207 PTR O2P  1 1 
       20 92651 1 1 207 PTR O3P  O  -6.207  -9.794   1.939 1.00 . A A . 207 PTR O3P  1 1 
       20 92652 1 1 207 PTR OH   O  -3.898  -8.850   2.623 1.00 . A A . 207 PTR OH   1 1 
       20 92653 1 1 207 PTR P    P  -5.475  -8.990   3.015 1.00 . A A . 207 PTR P    1 1 
       20 92654 1 1 208 ALA C    C   0.346  -1.952  -3.388 1.00 . A A . 208 ALA C    1 1 
       20 92655 1 1 208 ALA CA   C  -0.510  -1.360  -2.288 1.00 . A A . 208 ALA CA   1 1 
       20 92656 1 1 208 ALA CB   C   0.362  -0.617  -1.295 1.00 . A A . 208 ALA CB   1 1 
       20 92657 1 1 208 ALA H    H  -0.904  -2.914  -0.877 1.00 . A A . 208 ALA H    1 1 
       20 92658 1 1 208 ALA HA   H  -1.200  -0.652  -2.725 1.00 . A A . 208 ALA HA   1 1 
       20 92659 1 1 208 ALA HB1  H   0.971  -1.325  -0.753 1.00 . A A . 208 ALA HB1  1 1 
       20 92660 1 1 208 ALA HB2  H  -0.260  -0.071  -0.603 1.00 . A A . 208 ALA HB2  1 1 
       20 92661 1 1 208 ALA HB3  H   1.004   0.071  -1.828 1.00 . A A . 208 ALA HB3  1 1 
       20 92662 1 1 208 ALA N    N  -1.295  -2.408  -1.636 1.00 . A A . 208 ALA N    1 1 
       20 92663 1 1 208 ALA O    O   1.156  -1.256  -3.999 1.00 . A A . 208 ALA O    1 1 
       20 92664 1 1 209 GLN C    C   0.615  -3.166  -5.986 1.00 . A A . 209 GLN C    1 1 
       20 92665 1 1 209 GLN CA   C   0.796  -3.956  -4.698 1.00 . A A . 209 GLN CA   1 1 
       20 92666 1 1 209 GLN CB   C   0.149  -5.329  -4.853 1.00 . A A . 209 GLN CB   1 1 
       20 92667 1 1 209 GLN CD   C   0.029  -7.437  -6.229 1.00 . A A . 209 GLN CD   1 1 
       20 92668 1 1 209 GLN CG   C   0.823  -6.196  -5.894 1.00 . A A . 209 GLN CG   1 1 
       20 92669 1 1 209 GLN H    H  -0.411  -3.744  -2.996 1.00 . A A . 209 GLN H    1 1 
       20 92670 1 1 209 GLN HA   H   1.853  -4.076  -4.481 1.00 . A A . 209 GLN HA   1 1 
       20 92671 1 1 209 GLN HB2  H   0.194  -5.844  -3.903 1.00 . A A . 209 GLN HB2  1 1 
       20 92672 1 1 209 GLN HB3  H  -0.886  -5.200  -5.134 1.00 . A A . 209 GLN HB3  1 1 
       20 92673 1 1 209 GLN HE21 H   1.710  -8.446  -6.486 1.00 . A A . 209 GLN HE21 1 1 
       20 92674 1 1 209 GLN HE22 H   0.254  -9.350  -6.721 1.00 . A A . 209 GLN HE22 1 1 
       20 92675 1 1 209 GLN HG2  H   0.954  -5.618  -6.796 1.00 . A A . 209 GLN HG2  1 1 
       20 92676 1 1 209 GLN HG3  H   1.791  -6.498  -5.519 1.00 . A A . 209 GLN HG3  1 1 
       20 92677 1 1 209 GLN N    N   0.168  -3.248  -3.600 1.00 . A A . 209 GLN N    1 1 
       20 92678 1 1 209 GLN NE2  N   0.736  -8.515  -6.513 1.00 . A A . 209 GLN NE2  1 1 
       20 92679 1 1 209 GLN O    O  -0.498  -2.742  -6.305 1.00 . A A . 209 GLN O    1 1 
       20 92680 1 1 209 GLN OE1  O  -1.199  -7.435  -6.206 1.00 . A A . 209 GLN OE1  1 1 
       20 92681 1 1 210 PRO C    C   0.791  -3.055  -8.993 1.00 . A A . 210 PRO C    1 1 
       20 92682 1 1 210 PRO CA   C   1.616  -2.234  -8.007 1.00 . A A . 210 PRO CA   1 1 
       20 92683 1 1 210 PRO CB   C   3.083  -2.098  -8.453 1.00 . A A . 210 PRO CB   1 1 
       20 92684 1 1 210 PRO CD   C   3.069  -3.350  -6.409 1.00 . A A . 210 PRO CD   1 1 
       20 92685 1 1 210 PRO CG   C   3.908  -2.437  -7.252 1.00 . A A . 210 PRO CG   1 1 
       20 92686 1 1 210 PRO HA   H   1.172  -1.256  -7.891 1.00 . A A . 210 PRO HA   1 1 
       20 92687 1 1 210 PRO HB2  H   3.278  -2.777  -9.267 1.00 . A A . 210 PRO HB2  1 1 
       20 92688 1 1 210 PRO HB3  H   3.270  -1.083  -8.772 1.00 . A A . 210 PRO HB3  1 1 
       20 92689 1 1 210 PRO HD2  H   3.235  -4.380  -6.689 1.00 . A A . 210 PRO HD2  1 1 
       20 92690 1 1 210 PRO HD3  H   3.281  -3.202  -5.362 1.00 . A A . 210 PRO HD3  1 1 
       20 92691 1 1 210 PRO HG2  H   4.814  -2.941  -7.556 1.00 . A A . 210 PRO HG2  1 1 
       20 92692 1 1 210 PRO HG3  H   4.146  -1.537  -6.705 1.00 . A A . 210 PRO HG3  1 1 
       20 92693 1 1 210 PRO N    N   1.698  -2.933  -6.732 1.00 . A A . 210 PRO N    1 1 
       20 92694 1 1 210 PRO O    O   1.260  -4.056  -9.512 1.00 . A A . 210 PRO O    1 1 
       20 92695 1 1 211 GLN C    C  -0.841  -3.944 -11.288 1.00 . A A . 211 GLN C    1 1 
       20 92696 1 1 211 GLN CA   C  -1.430  -3.432  -9.971 1.00 . A A . 211 GLN CA   1 1 
       20 92697 1 1 211 GLN CB   C  -2.686  -2.601 -10.254 1.00 . A A . 211 GLN CB   1 1 
       20 92698 1 1 211 GLN CD   C  -3.897  -3.053  -8.065 1.00 . A A . 211 GLN CD   1 1 
       20 92699 1 1 211 GLN CG   C  -3.335  -2.007  -9.013 1.00 . A A . 211 GLN CG   1 1 
       20 92700 1 1 211 GLN H    H  -0.743  -1.795  -8.817 1.00 . A A . 211 GLN H    1 1 
       20 92701 1 1 211 GLN HA   H  -1.710  -4.284  -9.370 1.00 . A A . 211 GLN HA   1 1 
       20 92702 1 1 211 GLN HB2  H  -2.421  -1.790 -10.916 1.00 . A A . 211 GLN HB2  1 1 
       20 92703 1 1 211 GLN HB3  H  -3.412  -3.231 -10.747 1.00 . A A . 211 GLN HB3  1 1 
       20 92704 1 1 211 GLN HE21 H  -4.323  -4.261  -9.582 1.00 . A A . 211 GLN HE21 1 1 
       20 92705 1 1 211 GLN HE22 H  -4.734  -4.851  -8.012 1.00 . A A . 211 GLN HE22 1 1 
       20 92706 1 1 211 GLN HG2  H  -2.597  -1.425  -8.481 1.00 . A A . 211 GLN HG2  1 1 
       20 92707 1 1 211 GLN HG3  H  -4.141  -1.359  -9.325 1.00 . A A . 211 GLN HG3  1 1 
       20 92708 1 1 211 GLN N    N  -0.461  -2.647  -9.201 1.00 . A A . 211 GLN N    1 1 
       20 92709 1 1 211 GLN NE2  N  -4.363  -4.168  -8.608 1.00 . A A . 211 GLN NE2  1 1 
       20 92710 1 1 211 GLN O    O  -0.070  -3.251 -11.953 1.00 . A A . 211 GLN O    1 1 
       20 92711 1 1 211 GLN OE1  O  -3.929  -2.848  -6.853 1.00 . A A . 211 GLN OE1  1 1 
       20 92712 1 1 212 THR C    C  -1.590  -5.441 -14.042 1.00 . A A . 212 THR C    1 1 
       20 92713 1 1 212 THR CA   C  -0.691  -5.786 -12.860 1.00 . A A . 212 THR CA   1 1 
       20 92714 1 1 212 THR CB   C  -0.597  -7.316 -12.703 1.00 . A A . 212 THR CB   1 1 
       20 92715 1 1 212 THR CG2  C   0.154  -7.944 -13.868 1.00 . A A . 212 THR CG2  1 1 
       20 92716 1 1 212 THR H    H  -1.820  -5.673 -11.082 1.00 . A A . 212 THR H    1 1 
       20 92717 1 1 212 THR HA   H   0.300  -5.398 -13.044 1.00 . A A . 212 THR HA   1 1 
       20 92718 1 1 212 THR HB   H  -1.596  -7.723 -12.671 1.00 . A A . 212 THR HB   1 1 
       20 92719 1 1 212 THR HG1  H   0.219  -6.810 -10.979 1.00 . A A . 212 THR HG1  1 1 
       20 92720 1 1 212 THR HG21 H  -0.344  -7.693 -14.792 1.00 . A A . 212 THR HG21 1 1 
       20 92721 1 1 212 THR HG22 H   0.171  -9.017 -13.750 1.00 . A A . 212 THR HG22 1 1 
       20 92722 1 1 212 THR HG23 H   1.167  -7.568 -13.890 1.00 . A A . 212 THR HG23 1 1 
       20 92723 1 1 212 THR N    N  -1.195  -5.171 -11.645 1.00 . A A . 212 THR N    1 1 
       20 92724 1 1 212 THR O    O  -2.547  -6.166 -14.334 1.00 . A A . 212 THR O    1 1 
       20 92725 1 1 212 THR OG1  O   0.077  -7.627 -11.475 1.00 . A A . 212 THR OG1  1 1 
       20 92726 1 1 213 THR C    C  -3.426  -3.280 -15.329 1.00 . A A . 213 THR C    1 1 
       20 92727 1 1 213 THR CA   C  -2.073  -3.817 -15.817 1.00 . A A . 213 THR CA   1 1 
       20 92728 1 1 213 THR CB   C  -2.288  -4.918 -16.883 1.00 . A A . 213 THR CB   1 1 
       20 92729 1 1 213 THR CG2  C  -2.832  -4.336 -18.182 1.00 . A A . 213 THR CG2  1 1 
       20 92730 1 1 213 THR H    H  -0.522  -3.787 -14.381 1.00 . A A . 213 THR H    1 1 
       20 92731 1 1 213 THR HA   H  -1.519  -3.006 -16.271 1.00 . A A . 213 THR HA   1 1 
       20 92732 1 1 213 THR HB   H  -3.000  -5.636 -16.499 1.00 . A A . 213 THR HB   1 1 
       20 92733 1 1 213 THR HG1  H  -0.319  -4.944 -17.109 1.00 . A A . 213 THR HG1  1 1 
       20 92734 1 1 213 THR HG21 H  -2.971  -5.130 -18.901 1.00 . A A . 213 THR HG21 1 1 
       20 92735 1 1 213 THR HG22 H  -2.132  -3.613 -18.573 1.00 . A A . 213 THR HG22 1 1 
       20 92736 1 1 213 THR HG23 H  -3.780  -3.852 -17.991 1.00 . A A . 213 THR HG23 1 1 
       20 92737 1 1 213 THR N    N  -1.289  -4.313 -14.688 1.00 . A A . 213 THR N    1 1 
       20 92738 1 1 213 THR O    O  -3.883  -3.633 -14.241 1.00 . A A . 213 THR O    1 1 
       20 92739 1 1 213 THR OG1  O  -1.046  -5.585 -17.157 1.00 . A A . 213 THR OG1  1 1 
       20 92740 1 1 214 THR C    C  -6.365  -2.952 -15.528 1.00 . A A . 214 THR C    1 1 
       20 92741 1 1 214 THR CA   C  -5.343  -1.848 -15.786 1.00 . A A . 214 THR CA   1 1 
       20 92742 1 1 214 THR CB   C  -5.852  -0.944 -16.922 1.00 . A A . 214 THR CB   1 1 
       20 92743 1 1 214 THR CG2  C  -5.159   0.405 -16.892 1.00 . A A . 214 THR CG2  1 1 
       20 92744 1 1 214 THR H    H  -3.601  -2.120 -16.945 1.00 . A A . 214 THR H    1 1 
       20 92745 1 1 214 THR HA   H  -5.237  -1.248 -14.893 1.00 . A A . 214 THR HA   1 1 
       20 92746 1 1 214 THR HB   H  -6.914  -0.791 -16.792 1.00 . A A . 214 THR HB   1 1 
       20 92747 1 1 214 THR HG1  H  -5.915  -2.498 -18.139 1.00 . A A . 214 THR HG1  1 1 
       20 92748 1 1 214 THR HG21 H  -4.098   0.267 -17.036 1.00 . A A . 214 THR HG21 1 1 
       20 92749 1 1 214 THR HG22 H  -5.334   0.879 -15.939 1.00 . A A . 214 THR HG22 1 1 
       20 92750 1 1 214 THR HG23 H  -5.553   1.026 -17.684 1.00 . A A . 214 THR HG23 1 1 
       20 92751 1 1 214 THR N    N  -4.039  -2.403 -16.118 1.00 . A A . 214 THR N    1 1 
       20 92752 1 1 214 THR O    O  -6.645  -3.765 -16.412 1.00 . A A . 214 THR O    1 1 
       20 92753 1 1 214 THR OG1  O  -5.622  -1.578 -18.189 1.00 . A A . 214 THR OG1  1 1 
       20 92754 1 1 215 PRO C    C  -9.217  -3.848 -14.693 1.00 . A A . 215 PRO C    1 1 
       20 92755 1 1 215 PRO CA   C  -7.912  -4.004 -13.918 1.00 . A A . 215 PRO CA   1 1 
       20 92756 1 1 215 PRO CB   C  -8.142  -3.744 -12.423 1.00 . A A . 215 PRO CB   1 1 
       20 92757 1 1 215 PRO CD   C  -6.615  -2.084 -13.198 1.00 . A A . 215 PRO CD   1 1 
       20 92758 1 1 215 PRO CG   C  -7.004  -2.882 -11.991 1.00 . A A . 215 PRO CG   1 1 
       20 92759 1 1 215 PRO HA   H  -7.531  -5.006 -14.059 1.00 . A A . 215 PRO HA   1 1 
       20 92760 1 1 215 PRO HB2  H  -9.089  -3.244 -12.288 1.00 . A A . 215 PRO HB2  1 1 
       20 92761 1 1 215 PRO HB3  H  -8.148  -4.685 -11.890 1.00 . A A . 215 PRO HB3  1 1 
       20 92762 1 1 215 PRO HD2  H  -7.209  -1.183 -13.264 1.00 . A A . 215 PRO HD2  1 1 
       20 92763 1 1 215 PRO HD3  H  -5.562  -1.845 -13.172 1.00 . A A . 215 PRO HD3  1 1 
       20 92764 1 1 215 PRO HG2  H  -7.322  -2.225 -11.194 1.00 . A A . 215 PRO HG2  1 1 
       20 92765 1 1 215 PRO HG3  H  -6.177  -3.496 -11.665 1.00 . A A . 215 PRO HG3  1 1 
       20 92766 1 1 215 PRO N    N  -6.920  -2.999 -14.306 1.00 . A A . 215 PRO N    1 1 
       20 92767 1 1 215 PRO O    O -10.117  -3.110 -14.281 1.00 . A A . 215 PRO O    1 1 
       20 92768 1 1 216 LEU C    C -11.670  -5.198 -16.096 1.00 . A A . 216 LEU C    1 1 
       20 92769 1 1 216 LEU CA   C -10.469  -4.452 -16.690 1.00 . A A . 216 LEU CA   1 1 
       20 92770 1 1 216 LEU CB   C -10.143  -4.985 -18.088 1.00 . A A . 216 LEU CB   1 1 
       20 92771 1 1 216 LEU CD1  C  -8.758  -4.887 -20.169 1.00 . A A . 216 LEU CD1  1 1 
       20 92772 1 1 216 LEU CD2  C  -9.393  -2.774 -19.000 1.00 . A A . 216 LEU CD2  1 1 
       20 92773 1 1 216 LEU CG   C  -9.028  -4.240 -18.822 1.00 . A A . 216 LEU CG   1 1 
       20 92774 1 1 216 LEU H    H  -8.537  -5.084 -16.103 1.00 . A A . 216 LEU H    1 1 
       20 92775 1 1 216 LEU HA   H -10.734  -3.408 -16.776 1.00 . A A . 216 LEU HA   1 1 
       20 92776 1 1 216 LEU HB2  H  -9.855  -6.022 -17.995 1.00 . A A . 216 LEU HB2  1 1 
       20 92777 1 1 216 LEU HB3  H -11.038  -4.929 -18.688 1.00 . A A . 216 LEU HB3  1 1 
       20 92778 1 1 216 LEU HD11 H  -8.458  -5.915 -20.021 1.00 . A A . 216 LEU HD11 1 1 
       20 92779 1 1 216 LEU HD12 H  -7.968  -4.351 -20.674 1.00 . A A . 216 LEU HD12 1 1 
       20 92780 1 1 216 LEU HD13 H  -9.656  -4.856 -20.768 1.00 . A A . 216 LEU HD13 1 1 
       20 92781 1 1 216 LEU HD21 H  -9.549  -2.322 -18.032 1.00 . A A . 216 LEU HD21 1 1 
       20 92782 1 1 216 LEU HD22 H -10.298  -2.697 -19.584 1.00 . A A . 216 LEU HD22 1 1 
       20 92783 1 1 216 LEU HD23 H  -8.590  -2.262 -19.511 1.00 . A A . 216 LEU HD23 1 1 
       20 92784 1 1 216 LEU HG   H  -8.120  -4.293 -18.238 1.00 . A A . 216 LEU HG   1 1 
       20 92785 1 1 216 LEU N    N  -9.299  -4.528 -15.827 1.00 . A A . 216 LEU N    1 1 
       20 92786 1 1 216 LEU O    O -12.745  -4.612 -15.969 1.00 . A A . 216 LEU O    1 1 
       20 92787 1 1 217 PRO C    C -13.131  -6.651 -13.832 1.00 . A A . 217 PRO C    1 1 
       20 92788 1 1 217 PRO CA   C -12.644  -7.257 -15.147 1.00 . A A . 217 PRO CA   1 1 
       20 92789 1 1 217 PRO CB   C -12.060  -8.656 -14.913 1.00 . A A . 217 PRO CB   1 1 
       20 92790 1 1 217 PRO CD   C -10.313  -7.322 -15.855 1.00 . A A . 217 PRO CD   1 1 
       20 92791 1 1 217 PRO CG   C -10.581  -8.476 -14.933 1.00 . A A . 217 PRO CG   1 1 
       20 92792 1 1 217 PRO HA   H -13.475  -7.323 -15.835 1.00 . A A . 217 PRO HA   1 1 
       20 92793 1 1 217 PRO HB2  H -12.398  -9.032 -13.959 1.00 . A A . 217 PRO HB2  1 1 
       20 92794 1 1 217 PRO HB3  H -12.385  -9.320 -15.703 1.00 . A A . 217 PRO HB3  1 1 
       20 92795 1 1 217 PRO HD2  H  -9.440  -6.774 -15.531 1.00 . A A . 217 PRO HD2  1 1 
       20 92796 1 1 217 PRO HD3  H -10.187  -7.670 -16.869 1.00 . A A . 217 PRO HD3  1 1 
       20 92797 1 1 217 PRO HG2  H -10.226  -8.250 -13.938 1.00 . A A . 217 PRO HG2  1 1 
       20 92798 1 1 217 PRO HG3  H -10.108  -9.372 -15.307 1.00 . A A . 217 PRO HG3  1 1 
       20 92799 1 1 217 PRO N    N -11.532  -6.495 -15.729 1.00 . A A . 217 PRO N    1 1 
       20 92800 1 1 217 PRO O    O -14.316  -6.342 -13.679 1.00 . A A . 217 PRO O    1 1 
       20 92801 1 1 218 ALA C    C -11.218  -5.534 -10.884 1.00 . A A . 218 ALA C    1 1 
       20 92802 1 1 218 ALA CA   C -12.511  -5.900 -11.597 1.00 . A A . 218 ALA CA   1 1 
       20 92803 1 1 218 ALA CB   C -13.319  -6.879 -10.756 1.00 . A A . 218 ALA CB   1 1 
       20 92804 1 1 218 ALA H    H -11.281  -6.736 -13.090 1.00 . A A . 218 ALA H    1 1 
       20 92805 1 1 218 ALA HA   H -13.100  -5.006 -11.751 1.00 . A A . 218 ALA HA   1 1 
       20 92806 1 1 218 ALA HB1  H -14.240  -7.118 -11.268 1.00 . A A . 218 ALA HB1  1 1 
       20 92807 1 1 218 ALA HB2  H -13.546  -6.431  -9.799 1.00 . A A . 218 ALA HB2  1 1 
       20 92808 1 1 218 ALA HB3  H -12.746  -7.780 -10.605 1.00 . A A . 218 ALA HB3  1 1 
       20 92809 1 1 218 ALA N    N -12.206  -6.473 -12.897 1.00 . A A . 218 ALA N    1 1 
       20 92810 1 1 218 ALA O    O -10.147  -5.985 -11.281 1.00 . A A . 218 ALA O    1 1 
       20 92811 1 1 219 VAL C    C  -9.600  -5.553  -8.309 1.00 . A A . 219 VAL C    1 1 
       20 92812 1 1 219 VAL CA   C -10.155  -4.338  -9.049 1.00 . A A . 219 VAL CA   1 1 
       20 92813 1 1 219 VAL CB   C -10.500  -3.230  -8.029 1.00 . A A . 219 VAL CB   1 1 
       20 92814 1 1 219 VAL CG1  C  -9.261  -2.797  -7.255 1.00 . A A . 219 VAL CG1  1 1 
       20 92815 1 1 219 VAL CG2  C -11.141  -2.039  -8.728 1.00 . A A . 219 VAL CG2  1 1 
       20 92816 1 1 219 VAL H    H -12.199  -4.358  -9.601 1.00 . A A . 219 VAL H    1 1 
       20 92817 1 1 219 VAL HA   H  -9.400  -3.962  -9.725 1.00 . A A . 219 VAL HA   1 1 
       20 92818 1 1 219 VAL HB   H -11.214  -3.629  -7.323 1.00 . A A . 219 VAL HB   1 1 
       20 92819 1 1 219 VAL HG11 H  -9.537  -2.053  -6.524 1.00 . A A . 219 VAL HG11 1 1 
       20 92820 1 1 219 VAL HG12 H  -8.537  -2.380  -7.938 1.00 . A A . 219 VAL HG12 1 1 
       20 92821 1 1 219 VAL HG13 H  -8.832  -3.654  -6.755 1.00 . A A . 219 VAL HG13 1 1 
       20 92822 1 1 219 VAL HG21 H -12.019  -2.367  -9.264 1.00 . A A . 219 VAL HG21 1 1 
       20 92823 1 1 219 VAL HG22 H -10.436  -1.607  -9.422 1.00 . A A . 219 VAL HG22 1 1 
       20 92824 1 1 219 VAL HG23 H -11.424  -1.298  -7.994 1.00 . A A . 219 VAL HG23 1 1 
       20 92825 1 1 219 VAL N    N -11.321  -4.718  -9.841 1.00 . A A . 219 VAL N    1 1 
       20 92826 1 1 219 VAL O    O  -8.387  -5.745  -8.215 1.00 . A A . 219 VAL O    1 1 
       20 92827 1 1 220 SER C    C -11.229  -8.646  -7.333 1.00 . A A . 220 SER C    1 1 
       20 92828 1 1 220 SER CA   C -10.134  -7.607  -7.121 1.00 . A A . 220 SER CA   1 1 
       20 92829 1 1 220 SER CB   C  -9.899  -7.370  -5.627 1.00 . A A . 220 SER CB   1 1 
       20 92830 1 1 220 SER H    H -11.450  -6.121  -7.829 1.00 . A A . 220 SER H    1 1 
       20 92831 1 1 220 SER HA   H  -9.221  -7.966  -7.572 1.00 . A A . 220 SER HA   1 1 
       20 92832 1 1 220 SER HB2  H -10.825  -7.063  -5.162 1.00 . A A . 220 SER HB2  1 1 
       20 92833 1 1 220 SER HB3  H  -9.551  -8.286  -5.169 1.00 . A A . 220 SER HB3  1 1 
       20 92834 1 1 220 SER HG   H  -8.503  -6.150  -6.269 1.00 . A A . 220 SER HG   1 1 
       20 92835 1 1 220 SER N    N -10.503  -6.365  -7.779 1.00 . A A . 220 SER N    1 1 
       20 92836 1 1 220 SER O    O -12.281  -8.601  -6.693 1.00 . A A . 220 SER O    1 1 
       20 92837 1 1 220 SER OG   O  -8.923  -6.360  -5.424 1.00 . A A . 220 SER OG   1 1 
       20 92838 1 1 221 GLY C    C -11.496 -11.488  -9.676 1.00 . A A . 221 GLY C    1 1 
       20 92839 1 1 221 GLY CA   C -11.968 -10.574  -8.570 1.00 . A A . 221 GLY CA   1 1 
       20 92840 1 1 221 GLY H    H -10.136  -9.544  -8.745 1.00 . A A . 221 GLY H    1 1 
       20 92841 1 1 221 GLY HA2  H -12.157 -11.162  -7.683 1.00 . A A . 221 GLY HA2  1 1 
       20 92842 1 1 221 GLY HA3  H -12.886 -10.096  -8.877 1.00 . A A . 221 GLY HA3  1 1 
       20 92843 1 1 221 GLY N    N -10.990  -9.558  -8.260 1.00 . A A . 221 GLY N    1 1 
       20 92844 1 1 221 GLY O    O -10.323 -11.459 -10.052 1.00 . A A . 221 GLY O    1 1 
       20 92845 1 1 222 SER C    C -13.277 -13.421 -12.178 1.00 . A A . 222 SER C    1 1 
       20 92846 1 1 222 SER CA   C -12.079 -13.242 -11.249 1.00 . A A . 222 SER CA   1 1 
       20 92847 1 1 222 SER CB   C -11.674 -14.583 -10.626 1.00 . A A . 222 SER CB   1 1 
       20 92848 1 1 222 SER H    H -13.331 -12.238  -9.884 1.00 . A A . 222 SER H    1 1 
       20 92849 1 1 222 SER HA   H -11.248 -12.844 -11.815 1.00 . A A . 222 SER HA   1 1 
       20 92850 1 1 222 SER HB2  H -10.897 -14.417  -9.896 1.00 . A A . 222 SER HB2  1 1 
       20 92851 1 1 222 SER HB3  H -12.534 -15.023 -10.140 1.00 . A A . 222 SER HB3  1 1 
       20 92852 1 1 222 SER HG   H -11.122 -16.369 -11.209 1.00 . A A . 222 SER HG   1 1 
       20 92853 1 1 222 SER N    N -12.407 -12.291 -10.202 1.00 . A A . 222 SER N    1 1 
       20 92854 1 1 222 SER O    O -14.424 -13.450 -11.723 1.00 . A A . 222 SER O    1 1 
       20 92855 1 1 222 SER OG   O -11.190 -15.489 -11.600 1.00 . A A . 222 SER OG   1 1 
       20 92856 1 1 223 PRO C    C -14.769 -15.076 -14.319 1.00 . A A . 223 PRO C    1 1 
       20 92857 1 1 223 PRO CA   C -14.089 -13.719 -14.487 1.00 . A A . 223 PRO CA   1 1 
       20 92858 1 1 223 PRO CB   C -13.349 -13.657 -15.831 1.00 . A A . 223 PRO CB   1 1 
       20 92859 1 1 223 PRO CD   C -11.711 -13.371 -14.122 1.00 . A A . 223 PRO CD   1 1 
       20 92860 1 1 223 PRO CG   C -12.054 -12.982 -15.530 1.00 . A A . 223 PRO CG   1 1 
       20 92861 1 1 223 PRO HA   H -14.837 -12.940 -14.447 1.00 . A A . 223 PRO HA   1 1 
       20 92862 1 1 223 PRO HB2  H -13.195 -14.658 -16.206 1.00 . A A . 223 PRO HB2  1 1 
       20 92863 1 1 223 PRO HB3  H -13.932 -13.089 -16.541 1.00 . A A . 223 PRO HB3  1 1 
       20 92864 1 1 223 PRO HD2  H -11.177 -14.311 -14.106 1.00 . A A . 223 PRO HD2  1 1 
       20 92865 1 1 223 PRO HD3  H -11.131 -12.596 -13.644 1.00 . A A . 223 PRO HD3  1 1 
       20 92866 1 1 223 PRO HG2  H -11.290 -13.325 -16.211 1.00 . A A . 223 PRO HG2  1 1 
       20 92867 1 1 223 PRO HG3  H -12.171 -11.911 -15.602 1.00 . A A . 223 PRO HG3  1 1 
       20 92868 1 1 223 PRO N    N -13.033 -13.501 -13.494 1.00 . A A . 223 PRO N    1 1 
       20 92869 1 1 223 PRO O    O -14.142 -16.051 -13.889 1.00 . A A . 223 PRO O    1 1 
       20 92870 1 1 224 GLY C    C -18.120 -16.288 -15.273 1.00 . A A . 224 GLY C    1 1 
       20 92871 1 1 224 GLY CA   C -16.787 -16.371 -14.562 1.00 . A A . 224 GLY CA   1 1 
       20 92872 1 1 224 GLY H    H -16.512 -14.305 -14.926 1.00 . A A . 224 GLY H    1 1 
       20 92873 1 1 224 GLY HA2  H -16.196 -17.157 -15.010 1.00 . A A . 224 GLY HA2  1 1 
       20 92874 1 1 224 GLY HA3  H -16.961 -16.610 -13.523 1.00 . A A . 224 GLY HA3  1 1 
       20 92875 1 1 224 GLY N    N -16.052 -15.128 -14.640 1.00 . A A . 224 GLY N    1 1 
       20 92876 1 1 224 GLY O    O -18.714 -15.211 -15.349 1.00 . A A . 224 GLY O    1 1 
       20 92877 1 1 225 ALA C    C -19.937 -16.584 -17.684 1.00 . A A . 225 ALA C    1 1 
       20 92878 1 1 225 ALA CA   C -19.865 -17.521 -16.481 1.00 . A A . 225 ALA CA   1 1 
       20 92879 1 1 225 ALA CB   C -21.007 -17.241 -15.513 1.00 . A A . 225 ALA CB   1 1 
       20 92880 1 1 225 ALA H    H -18.022 -18.239 -15.719 1.00 . A A . 225 ALA H    1 1 
       20 92881 1 1 225 ALA HA   H -19.971 -18.537 -16.834 1.00 . A A . 225 ALA HA   1 1 
       20 92882 1 1 225 ALA HB1  H -20.950 -16.216 -15.179 1.00 . A A . 225 ALA HB1  1 1 
       20 92883 1 1 225 ALA HB2  H -20.926 -17.902 -14.663 1.00 . A A . 225 ALA HB2  1 1 
       20 92884 1 1 225 ALA HB3  H -21.950 -17.406 -16.011 1.00 . A A . 225 ALA HB3  1 1 
       20 92885 1 1 225 ALA N    N -18.577 -17.425 -15.796 1.00 . A A . 225 ALA N    1 1 
       20 92886 1 1 225 ALA O    O -20.738 -15.650 -17.712 1.00 . A A . 225 ALA O    1 1 
       20 92887 1 1 226 ALA C    C -20.129 -16.541 -20.864 1.00 . A A . 226 ALA C    1 1 
       20 92888 1 1 226 ALA CA   C -19.080 -16.034 -19.886 1.00 . A A . 226 ALA CA   1 1 
       20 92889 1 1 226 ALA CB   C -17.698 -16.057 -20.524 1.00 . A A . 226 ALA CB   1 1 
       20 92890 1 1 226 ALA H    H -18.474 -17.591 -18.592 1.00 . A A . 226 ALA H    1 1 
       20 92891 1 1 226 ALA HA   H -19.312 -15.014 -19.616 1.00 . A A . 226 ALA HA   1 1 
       20 92892 1 1 226 ALA HB1  H -16.969 -15.684 -19.817 1.00 . A A . 226 ALA HB1  1 1 
       20 92893 1 1 226 ALA HB2  H -17.696 -15.433 -21.406 1.00 . A A . 226 ALA HB2  1 1 
       20 92894 1 1 226 ALA HB3  H -17.444 -17.070 -20.799 1.00 . A A . 226 ALA HB3  1 1 
       20 92895 1 1 226 ALA N    N -19.095 -16.839 -18.674 1.00 . A A . 226 ALA N    1 1 
       20 92896 1 1 226 ALA O    O -20.062 -17.689 -21.309 1.00 . A A . 226 ALA O    1 1 
       20 92897 1 1 227 ILE C    C -23.170 -17.010 -21.401 1.00 . A A . 227 ILE C    1 1 
       20 92898 1 1 227 ILE CA   C -22.213 -16.021 -22.070 1.00 . A A . 227 ILE CA   1 1 
       20 92899 1 1 227 ILE CB   C -21.728 -16.600 -23.422 1.00 . A A . 227 ILE CB   1 1 
       20 92900 1 1 227 ILE CD1  C -20.263 -16.097 -25.453 1.00 . A A . 227 ILE CD1  1 1 
       20 92901 1 1 227 ILE CG1  C -20.835 -15.586 -24.147 1.00 . A A . 227 ILE CG1  1 1 
       20 92902 1 1 227 ILE CG2  C -22.916 -16.980 -24.298 1.00 . A A . 227 ILE CG2  1 1 
       20 92903 1 1 227 ILE H    H -21.067 -14.780 -20.789 1.00 . A A . 227 ILE H    1 1 
       20 92904 1 1 227 ILE HA   H -22.755 -15.106 -22.271 1.00 . A A . 227 ILE HA   1 1 
       20 92905 1 1 227 ILE HB   H -21.158 -17.495 -23.224 1.00 . A A . 227 ILE HB   1 1 
       20 92906 1 1 227 ILE HD11 H -21.069 -16.345 -26.127 1.00 . A A . 227 ILE HD11 1 1 
       20 92907 1 1 227 ILE HD12 H -19.667 -16.979 -25.265 1.00 . A A . 227 ILE HD12 1 1 
       20 92908 1 1 227 ILE HD13 H -19.643 -15.333 -25.898 1.00 . A A . 227 ILE HD13 1 1 
       20 92909 1 1 227 ILE HG12 H -21.411 -14.699 -24.364 1.00 . A A . 227 ILE HG12 1 1 
       20 92910 1 1 227 ILE HG13 H -20.008 -15.323 -23.502 1.00 . A A . 227 ILE HG13 1 1 
       20 92911 1 1 227 ILE HG21 H -23.504 -16.100 -24.512 1.00 . A A . 227 ILE HG21 1 1 
       20 92912 1 1 227 ILE HG22 H -23.528 -17.703 -23.779 1.00 . A A . 227 ILE HG22 1 1 
       20 92913 1 1 227 ILE HG23 H -22.558 -17.408 -25.223 1.00 . A A . 227 ILE HG23 1 1 
       20 92914 1 1 227 ILE N    N -21.098 -15.682 -21.177 1.00 . A A . 227 ILE N    1 1 
       20 92915 1 1 227 ILE O    O -24.332 -16.694 -21.142 1.00 . A A . 227 ILE O    1 1 
       20 92916 1 1 228 THR C    C -22.491 -20.146 -19.688 1.00 . A A . 228 THR C    1 1 
       20 92917 1 1 228 THR CA   C -23.440 -19.236 -20.461 1.00 . A A . 228 THR CA   1 1 
       20 92918 1 1 228 THR CB   C -24.252 -20.078 -21.466 1.00 . A A . 228 THR CB   1 1 
       20 92919 1 1 228 THR CG2  C -25.071 -21.136 -20.746 1.00 . A A . 228 THR CG2  1 1 
       20 92920 1 1 228 THR H    H -21.748 -18.404 -21.398 1.00 . A A . 228 THR H    1 1 
       20 92921 1 1 228 THR HA   H -24.122 -18.760 -19.771 1.00 . A A . 228 THR HA   1 1 
       20 92922 1 1 228 THR HB   H -23.561 -20.573 -22.135 1.00 . A A . 228 THR HB   1 1 
       20 92923 1 1 228 THR HG1  H -25.023 -18.317 -21.932 1.00 . A A . 228 THR HG1  1 1 
       20 92924 1 1 228 THR HG21 H -25.749 -20.659 -20.054 1.00 . A A . 228 THR HG21 1 1 
       20 92925 1 1 228 THR HG22 H -24.410 -21.796 -20.203 1.00 . A A . 228 THR HG22 1 1 
       20 92926 1 1 228 THR HG23 H -25.637 -21.707 -21.468 1.00 . A A . 228 THR HG23 1 1 
       20 92927 1 1 228 THR N    N -22.676 -18.205 -21.134 1.00 . A A . 228 THR N    1 1 
       20 92928 1 1 228 THR O    O -21.521 -20.646 -20.252 1.00 . A A . 228 THR O    1 1 
       20 92929 1 1 228 THR OG1  O -25.123 -19.231 -22.234 1.00 . A A . 228 THR OG1  1 1 
       20 92930 1 1 229 PRO C    C -22.109 -22.694 -17.934 1.00 . A A . 229 PRO C    1 1 
       20 92931 1 1 229 PRO CA   C -21.923 -21.227 -17.553 1.00 . A A . 229 PRO CA   1 1 
       20 92932 1 1 229 PRO CB   C -22.422 -20.970 -16.121 1.00 . A A . 229 PRO CB   1 1 
       20 92933 1 1 229 PRO CD   C -23.825 -19.725 -17.617 1.00 . A A . 229 PRO CD   1 1 
       20 92934 1 1 229 PRO CG   C -23.311 -19.773 -16.208 1.00 . A A . 229 PRO CG   1 1 
       20 92935 1 1 229 PRO HA   H -20.876 -20.972 -17.622 1.00 . A A . 229 PRO HA   1 1 
       20 92936 1 1 229 PRO HB2  H -22.964 -21.834 -15.767 1.00 . A A . 229 PRO HB2  1 1 
       20 92937 1 1 229 PRO HB3  H -21.576 -20.783 -15.476 1.00 . A A . 229 PRO HB3  1 1 
       20 92938 1 1 229 PRO HD2  H -24.737 -20.298 -17.708 1.00 . A A . 229 PRO HD2  1 1 
       20 92939 1 1 229 PRO HD3  H -23.986 -18.704 -17.929 1.00 . A A . 229 PRO HD3  1 1 
       20 92940 1 1 229 PRO HG2  H -24.133 -19.876 -15.515 1.00 . A A . 229 PRO HG2  1 1 
       20 92941 1 1 229 PRO HG3  H -22.743 -18.880 -15.985 1.00 . A A . 229 PRO HG3  1 1 
       20 92942 1 1 229 PRO N    N -22.740 -20.344 -18.384 1.00 . A A . 229 PRO N    1 1 
       20 92943 1 1 229 PRO O    O -21.446 -23.196 -18.843 1.00 . A A . 229 PRO O    1 1 
       20 92944 1 1 230 LEU C    C -24.783 -25.060 -17.160 1.00 . A A . 230 LEU C    1 1 
       20 92945 1 1 230 LEU CA   C -23.334 -24.764 -17.521 1.00 . A A . 230 LEU CA   1 1 
       20 92946 1 1 230 LEU CB   C -22.412 -25.692 -16.714 1.00 . A A . 230 LEU CB   1 1 
       20 92947 1 1 230 LEU CD1  C -20.120 -26.547 -16.176 1.00 . A A . 230 LEU CD1  1 1 
       20 92948 1 1 230 LEU CD2  C -20.822 -26.297 -18.559 1.00 . A A . 230 LEU CD2  1 1 
       20 92949 1 1 230 LEU CG   C -20.945 -25.726 -17.152 1.00 . A A . 230 LEU CG   1 1 
       20 92950 1 1 230 LEU H    H -23.535 -22.897 -16.555 1.00 . A A . 230 LEU H    1 1 
       20 92951 1 1 230 LEU HA   H -23.188 -24.945 -18.575 1.00 . A A . 230 LEU HA   1 1 
       20 92952 1 1 230 LEU HB2  H -22.446 -25.383 -15.679 1.00 . A A . 230 LEU HB2  1 1 
       20 92953 1 1 230 LEU HB3  H -22.805 -26.696 -16.781 1.00 . A A . 230 LEU HB3  1 1 
       20 92954 1 1 230 LEU HD11 H -20.479 -27.566 -16.170 1.00 . A A . 230 LEU HD11 1 1 
       20 92955 1 1 230 LEU HD12 H -20.212 -26.127 -15.184 1.00 . A A . 230 LEU HD12 1 1 
       20 92956 1 1 230 LEU HD13 H -19.084 -26.532 -16.481 1.00 . A A . 230 LEU HD13 1 1 
       20 92957 1 1 230 LEU HD21 H -21.205 -27.306 -18.573 1.00 . A A . 230 LEU HD21 1 1 
       20 92958 1 1 230 LEU HD22 H -19.784 -26.300 -18.858 1.00 . A A . 230 LEU HD22 1 1 
       20 92959 1 1 230 LEU HD23 H -21.392 -25.688 -19.246 1.00 . A A . 230 LEU HD23 1 1 
       20 92960 1 1 230 LEU HG   H -20.552 -24.720 -17.159 1.00 . A A . 230 LEU HG   1 1 
       20 92961 1 1 230 LEU N    N -23.033 -23.363 -17.256 1.00 . A A . 230 LEU N    1 1 
       20 92962 1 1 230 LEU O    O -25.226 -24.742 -16.055 1.00 . A A . 230 LEU O    1 1 
       20 92963 1 1 231 PRO C    C -26.967 -27.217 -16.804 1.00 . A A . 231 PRO C    1 1 
       20 92964 1 1 231 PRO CA   C -26.924 -26.087 -17.831 1.00 . A A . 231 PRO CA   1 1 
       20 92965 1 1 231 PRO CB   C -27.419 -26.590 -19.196 1.00 . A A . 231 PRO CB   1 1 
       20 92966 1 1 231 PRO CD   C -25.149 -25.910 -19.483 1.00 . A A . 231 PRO CD   1 1 
       20 92967 1 1 231 PRO CG   C -26.467 -26.018 -20.191 1.00 . A A . 231 PRO CG   1 1 
       20 92968 1 1 231 PRO HA   H -27.547 -25.271 -17.494 1.00 . A A . 231 PRO HA   1 1 
       20 92969 1 1 231 PRO HB2  H -27.403 -27.671 -19.210 1.00 . A A . 231 PRO HB2  1 1 
       20 92970 1 1 231 PRO HB3  H -28.427 -26.240 -19.367 1.00 . A A . 231 PRO HB3  1 1 
       20 92971 1 1 231 PRO HD2  H -24.600 -26.837 -19.559 1.00 . A A . 231 PRO HD2  1 1 
       20 92972 1 1 231 PRO HD3  H -24.572 -25.090 -19.881 1.00 . A A . 231 PRO HD3  1 1 
       20 92973 1 1 231 PRO HG2  H -26.383 -26.678 -21.043 1.00 . A A . 231 PRO HG2  1 1 
       20 92974 1 1 231 PRO HG3  H -26.805 -25.041 -20.503 1.00 . A A . 231 PRO HG3  1 1 
       20 92975 1 1 231 PRO N    N -25.550 -25.645 -18.093 1.00 . A A . 231 PRO N    1 1 
       20 92976 1 1 231 PRO O    O -25.924 -27.751 -16.425 1.00 . A A . 231 PRO O    1 1 
       20 92977 1 1 232 SER C    C -27.812 -29.975 -15.920 1.00 . A A . 232 SER C    1 1 
       20 92978 1 1 232 SER CA   C -28.341 -28.643 -15.382 1.00 . A A . 232 SER CA   1 1 
       20 92979 1 1 232 SER CB   C -29.816 -28.763 -14.995 1.00 . A A . 232 SER CB   1 1 
       20 92980 1 1 232 SER H    H -28.964 -27.117 -16.714 1.00 . A A . 232 SER H    1 1 
       20 92981 1 1 232 SER HA   H -27.770 -28.374 -14.505 1.00 . A A . 232 SER HA   1 1 
       20 92982 1 1 232 SER HB2  H -30.390 -29.077 -15.856 1.00 . A A . 232 SER HB2  1 1 
       20 92983 1 1 232 SER HB3  H -29.921 -29.493 -14.206 1.00 . A A . 232 SER HB3  1 1 
       20 92984 1 1 232 SER HG   H -31.041 -27.228 -15.120 1.00 . A A . 232 SER HG   1 1 
       20 92985 1 1 232 SER N    N -28.167 -27.581 -16.366 1.00 . A A . 232 SER N    1 1 
       20 92986 1 1 232 SER O    O -28.492 -30.674 -16.678 1.00 . A A . 232 SER O    1 1 
       20 92987 1 1 232 SER OG   O -30.320 -27.518 -14.537 1.00 . A A . 232 SER OG   1 1 
       20 92988 1 1 233 THR C    C -26.135 -32.696 -15.123 1.00 . A A . 233 THR C    1 1 
       20 92989 1 1 233 THR CA   C -25.907 -31.492 -16.027 1.00 . A A . 233 THR CA   1 1 
       20 92990 1 1 233 THR CB   C -24.394 -31.231 -16.159 1.00 . A A . 233 THR CB   1 1 
       20 92991 1 1 233 THR CG2  C -24.076 -30.498 -17.452 1.00 . A A . 233 THR CG2  1 1 
       20 92992 1 1 233 THR H    H -26.119 -29.725 -14.890 1.00 . A A . 233 THR H    1 1 
       20 92993 1 1 233 THR HA   H -26.297 -31.713 -17.010 1.00 . A A . 233 THR HA   1 1 
       20 92994 1 1 233 THR HB   H -23.880 -32.181 -16.162 1.00 . A A . 233 THR HB   1 1 
       20 92995 1 1 233 THR HG1  H -23.008 -30.701 -14.856 1.00 . A A . 233 THR HG1  1 1 
       20 92996 1 1 233 THR HG21 H -23.011 -30.323 -17.514 1.00 . A A . 233 THR HG21 1 1 
       20 92997 1 1 233 THR HG22 H -24.597 -29.553 -17.465 1.00 . A A . 233 THR HG22 1 1 
       20 92998 1 1 233 THR HG23 H -24.392 -31.097 -18.294 1.00 . A A . 233 THR HG23 1 1 
       20 92999 1 1 233 THR N    N -26.588 -30.307 -15.530 1.00 . A A . 233 THR N    1 1 
       20 93000 1 1 233 THR O    O -26.135 -33.833 -15.596 1.00 . A A . 233 THR O    1 1 
       20 93001 1 1 233 THR OG1  O -23.932 -30.465 -15.038 1.00 . A A . 233 THR OG1  1 1 
       20 93002 1 1 234 GLN C    C -25.202 -34.245 -12.609 1.00 . A A . 234 GLN C    1 1 
       20 93003 1 1 234 GLN CA   C -26.505 -33.481 -12.821 1.00 . A A . 234 GLN CA   1 1 
       20 93004 1 1 234 GLN CB   C -27.630 -34.456 -13.187 1.00 . A A . 234 GLN CB   1 1 
       20 93005 1 1 234 GLN CD   C -29.248 -33.822 -11.364 1.00 . A A . 234 GLN CD   1 1 
       20 93006 1 1 234 GLN CG   C -29.019 -33.945 -12.858 1.00 . A A . 234 GLN CG   1 1 
       20 93007 1 1 234 GLN H    H -26.392 -31.492 -13.546 1.00 . A A . 234 GLN H    1 1 
       20 93008 1 1 234 GLN HA   H -26.763 -32.994 -11.891 1.00 . A A . 234 GLN HA   1 1 
       20 93009 1 1 234 GLN HB2  H -27.587 -34.654 -14.248 1.00 . A A . 234 GLN HB2  1 1 
       20 93010 1 1 234 GLN HB3  H -27.475 -35.383 -12.652 1.00 . A A . 234 GLN HB3  1 1 
       20 93011 1 1 234 GLN HE21 H -30.553 -32.357 -11.661 1.00 . A A . 234 GLN HE21 1 1 
       20 93012 1 1 234 GLN HE22 H -30.294 -32.816 -10.007 1.00 . A A . 234 GLN HE22 1 1 
       20 93013 1 1 234 GLN HG2  H -29.150 -32.973 -13.309 1.00 . A A . 234 GLN HG2  1 1 
       20 93014 1 1 234 GLN HG3  H -29.747 -34.633 -13.264 1.00 . A A . 234 GLN HG3  1 1 
       20 93015 1 1 234 GLN N    N -26.346 -32.429 -13.829 1.00 . A A . 234 GLN N    1 1 
       20 93016 1 1 234 GLN NE2  N -30.113 -32.903 -10.970 1.00 . A A . 234 GLN NE2  1 1 
       20 93017 1 1 234 GLN O    O -24.962 -35.279 -13.228 1.00 . A A . 234 GLN O    1 1 
       20 93018 1 1 234 GLN OE1  O -28.654 -34.552 -10.570 1.00 . A A . 234 GLN OE1  1 1 
       20 93019 1 1 235 ASN C    C -23.232 -35.051 -10.032 1.00 . A A . 235 ASN C    1 1 
       20 93020 1 1 235 ASN CA   C -23.104 -34.377 -11.389 1.00 . A A . 235 ASN CA   1 1 
       20 93021 1 1 235 ASN CB   C -21.920 -33.400 -11.396 1.00 . A A . 235 ASN CB   1 1 
       20 93022 1 1 235 ASN CG   C -22.330 -31.971 -11.108 1.00 . A A . 235 ASN CG   1 1 
       20 93023 1 1 235 ASN H    H -24.558 -32.839 -11.347 1.00 . A A . 235 ASN H    1 1 
       20 93024 1 1 235 ASN HA   H -22.926 -35.142 -12.130 1.00 . A A . 235 ASN HA   1 1 
       20 93025 1 1 235 ASN HB2  H -21.206 -33.705 -10.646 1.00 . A A . 235 ASN HB2  1 1 
       20 93026 1 1 235 ASN HB3  H -21.447 -33.429 -12.366 1.00 . A A . 235 ASN HB3  1 1 
       20 93027 1 1 235 ASN HD21 H -22.439 -31.613 -13.059 1.00 . A A . 235 ASN HD21 1 1 
       20 93028 1 1 235 ASN HD22 H -22.834 -30.278 -12.026 1.00 . A A . 235 ASN HD22 1 1 
       20 93029 1 1 235 ASN N    N -24.350 -33.709 -11.748 1.00 . A A . 235 ASN N    1 1 
       20 93030 1 1 235 ASN ND2  N -22.556 -31.210 -12.167 1.00 . A A . 235 ASN ND2  1 1 
       20 93031 1 1 235 ASN O    O -22.275 -35.636  -9.523 1.00 . A A . 235 ASN O    1 1 
       20 93032 1 1 235 ASN OD1  O -22.428 -31.548  -9.953 1.00 . A A . 235 ASN OD1  1 1 
       20 93033 1 1 236 GLY C    C -24.783 -34.747  -7.022 1.00 . A A . 236 GLY C    1 1 
       20 93034 1 1 236 GLY CA   C -24.684 -35.675  -8.216 1.00 . A A . 236 GLY CA   1 1 
       20 93035 1 1 236 GLY H    H -25.131 -34.456  -9.880 1.00 . A A . 236 GLY H    1 1 
       20 93036 1 1 236 GLY HA2  H -25.613 -36.217  -8.310 1.00 . A A . 236 GLY HA2  1 1 
       20 93037 1 1 236 GLY HA3  H -23.885 -36.382  -8.042 1.00 . A A . 236 GLY HA3  1 1 
       20 93038 1 1 236 GLY N    N -24.424 -34.982  -9.457 1.00 . A A . 236 GLY N    1 1 
       20 93039 1 1 236 GLY O    O -23.777 -34.464  -6.370 1.00 . A A . 236 GLY O    1 1 
       20 93040 1 1 237 PRO C    C -26.273 -34.403  -4.285 1.00 . A A . 237 PRO C    1 1 
       20 93041 1 1 237 PRO CA   C -26.234 -33.476  -5.498 1.00 . A A . 237 PRO CA   1 1 
       20 93042 1 1 237 PRO CB   C -27.605 -32.820  -5.728 1.00 . A A . 237 PRO CB   1 1 
       20 93043 1 1 237 PRO CD   C -27.191 -34.321  -7.548 1.00 . A A . 237 PRO CD   1 1 
       20 93044 1 1 237 PRO CG   C -27.941 -33.079  -7.162 1.00 . A A . 237 PRO CG   1 1 
       20 93045 1 1 237 PRO HA   H -25.483 -32.714  -5.343 1.00 . A A . 237 PRO HA   1 1 
       20 93046 1 1 237 PRO HB2  H -28.333 -33.266  -5.066 1.00 . A A . 237 PRO HB2  1 1 
       20 93047 1 1 237 PRO HB3  H -27.534 -31.762  -5.528 1.00 . A A . 237 PRO HB3  1 1 
       20 93048 1 1 237 PRO HD2  H -27.766 -35.203  -7.303 1.00 . A A . 237 PRO HD2  1 1 
       20 93049 1 1 237 PRO HD3  H -26.944 -34.305  -8.599 1.00 . A A . 237 PRO HD3  1 1 
       20 93050 1 1 237 PRO HG2  H -29.003 -33.236  -7.266 1.00 . A A . 237 PRO HG2  1 1 
       20 93051 1 1 237 PRO HG3  H -27.622 -32.244  -7.770 1.00 . A A . 237 PRO HG3  1 1 
       20 93052 1 1 237 PRO N    N -25.986 -34.232  -6.721 1.00 . A A . 237 PRO N    1 1 
       20 93053 1 1 237 PRO O    O -27.328 -34.932  -3.921 1.00 . A A . 237 PRO O    1 1 
       20 93054 1 1 238 VAL C    C -25.121 -34.894  -1.248 1.00 . A A . 238 VAL C    1 1 
       20 93055 1 1 238 VAL CA   C -24.970 -35.579  -2.603 1.00 . A A . 238 VAL CA   1 1 
       20 93056 1 1 238 VAL CB   C -23.605 -36.304  -2.672 1.00 . A A . 238 VAL CB   1 1 
       20 93057 1 1 238 VAL CG1  C -23.517 -37.411  -1.635 1.00 . A A . 238 VAL CG1  1 1 
       20 93058 1 1 238 VAL CG2  C -23.369 -36.872  -4.063 1.00 . A A . 238 VAL CG2  1 1 
       20 93059 1 1 238 VAL H    H -24.323 -34.124  -3.993 1.00 . A A . 238 VAL H    1 1 
       20 93060 1 1 238 VAL HA   H -25.747 -36.318  -2.704 1.00 . A A . 238 VAL HA   1 1 
       20 93061 1 1 238 VAL HB   H -22.826 -35.586  -2.465 1.00 . A A . 238 VAL HB   1 1 
       20 93062 1 1 238 VAL HG11 H -23.672 -36.994  -0.650 1.00 . A A . 238 VAL HG11 1 1 
       20 93063 1 1 238 VAL HG12 H -22.539 -37.868  -1.682 1.00 . A A . 238 VAL HG12 1 1 
       20 93064 1 1 238 VAL HG13 H -24.273 -38.154  -1.836 1.00 . A A . 238 VAL HG13 1 1 
       20 93065 1 1 238 VAL HG21 H -23.375 -36.070  -4.786 1.00 . A A . 238 VAL HG21 1 1 
       20 93066 1 1 238 VAL HG22 H -24.153 -37.578  -4.301 1.00 . A A . 238 VAL HG22 1 1 
       20 93067 1 1 238 VAL HG23 H -22.414 -37.374  -4.091 1.00 . A A . 238 VAL HG23 1 1 
       20 93068 1 1 238 VAL N    N -25.111 -34.622  -3.691 1.00 . A A . 238 VAL N    1 1 
       20 93069 1 1 238 VAL O    O -24.733 -33.740  -1.074 1.00 . A A . 238 VAL O    1 1 
       20 93070 1 1 239 PHE C    C -24.713 -35.554   1.926 1.00 . A A . 239 PHE C    1 1 
       20 93071 1 1 239 PHE CA   C -25.873 -35.101   1.050 1.00 . A A . 239 PHE CA   1 1 
       20 93072 1 1 239 PHE CB   C -27.197 -35.588   1.645 1.00 . A A . 239 PHE CB   1 1 
       20 93073 1 1 239 PHE CD1  C -28.855 -35.500  -0.243 1.00 . A A . 239 PHE CD1  1 1 
       20 93074 1 1 239 PHE CD2  C -29.121 -33.984   1.579 1.00 . A A . 239 PHE CD2  1 1 
       20 93075 1 1 239 PHE CE1  C -29.975 -34.969  -0.854 1.00 . A A . 239 PHE CE1  1 1 
       20 93076 1 1 239 PHE CE2  C -30.242 -33.451   0.974 1.00 . A A . 239 PHE CE2  1 1 
       20 93077 1 1 239 PHE CG   C -28.415 -35.012   0.980 1.00 . A A . 239 PHE CG   1 1 
       20 93078 1 1 239 PHE CZ   C -30.671 -33.944  -0.244 1.00 . A A . 239 PHE CZ   1 1 
       20 93079 1 1 239 PHE H    H -26.035 -36.507  -0.513 1.00 . A A . 239 PHE H    1 1 
       20 93080 1 1 239 PHE HA   H -25.879 -34.024   1.004 1.00 . A A . 239 PHE HA   1 1 
       20 93081 1 1 239 PHE HB2  H -27.248 -36.662   1.555 1.00 . A A . 239 PHE HB2  1 1 
       20 93082 1 1 239 PHE HB3  H -27.230 -35.320   2.691 1.00 . A A . 239 PHE HB3  1 1 
       20 93083 1 1 239 PHE HD1  H -28.312 -36.302  -0.721 1.00 . A A . 239 PHE HD1  1 1 
       20 93084 1 1 239 PHE HD2  H -28.786 -33.599   2.533 1.00 . A A . 239 PHE HD2  1 1 
       20 93085 1 1 239 PHE HE1  H -30.308 -35.357  -1.805 1.00 . A A . 239 PHE HE1  1 1 
       20 93086 1 1 239 PHE HE2  H -30.784 -32.650   1.453 1.00 . A A . 239 PHE HE2  1 1 
       20 93087 1 1 239 PHE HZ   H -31.547 -33.528  -0.717 1.00 . A A . 239 PHE HZ   1 1 
       20 93088 1 1 239 PHE N    N -25.709 -35.609  -0.300 1.00 . A A . 239 PHE N    1 1 
       20 93089 1 1 239 PHE O    O -24.442 -36.750   2.045 1.00 . A A . 239 PHE O    1 1 
       20 93090 1 1 240 ALA C    C -23.191 -34.373   4.804 1.00 . A A . 240 ALA C    1 1 
       20 93091 1 1 240 ALA CA   C -22.915 -34.910   3.413 1.00 . A A . 240 ALA CA   1 1 
       20 93092 1 1 240 ALA CB   C -21.615 -34.334   2.873 1.00 . A A . 240 ALA CB   1 1 
       20 93093 1 1 240 ALA H    H -24.270 -33.660   2.373 1.00 . A A . 240 ALA H    1 1 
       20 93094 1 1 240 ALA HA   H -22.816 -35.986   3.464 1.00 . A A . 240 ALA HA   1 1 
       20 93095 1 1 240 ALA HB1  H -21.625 -33.260   2.980 1.00 . A A . 240 ALA HB1  1 1 
       20 93096 1 1 240 ALA HB2  H -21.516 -34.587   1.827 1.00 . A A . 240 ALA HB2  1 1 
       20 93097 1 1 240 ALA HB3  H -20.781 -34.745   3.425 1.00 . A A . 240 ALA HB3  1 1 
       20 93098 1 1 240 ALA N    N -24.024 -34.600   2.527 1.00 . A A . 240 ALA N    1 1 
       20 93099 1 1 240 ALA O    O -23.789 -33.307   4.955 1.00 . A A . 240 ALA O    1 1 
       20 93100 1 1 241 LYS C    C -21.794 -33.849   7.646 1.00 . A A . 241 LYS C    1 1 
       20 93101 1 1 241 LYS CA   C -22.987 -34.663   7.182 1.00 . A A . 241 LYS CA   1 1 
       20 93102 1 1 241 LYS CB   C -23.222 -35.845   8.124 1.00 . A A . 241 LYS CB   1 1 
       20 93103 1 1 241 LYS CD   C -24.028 -36.610  10.386 1.00 . A A . 241 LYS CD   1 1 
       20 93104 1 1 241 LYS CE   C -24.849 -36.214  11.603 1.00 . A A . 241 LYS CE   1 1 
       20 93105 1 1 241 LYS CG   C -23.837 -35.429   9.452 1.00 . A A . 241 LYS CG   1 1 
       20 93106 1 1 241 LYS H    H -22.312 -35.958   5.651 1.00 . A A . 241 LYS H    1 1 
       20 93107 1 1 241 LYS HA   H -23.862 -34.027   7.189 1.00 . A A . 241 LYS HA   1 1 
       20 93108 1 1 241 LYS HB2  H -23.886 -36.549   7.645 1.00 . A A . 241 LYS HB2  1 1 
       20 93109 1 1 241 LYS HB3  H -22.277 -36.327   8.323 1.00 . A A . 241 LYS HB3  1 1 
       20 93110 1 1 241 LYS HD2  H -24.541 -37.399   9.856 1.00 . A A . 241 LYS HD2  1 1 
       20 93111 1 1 241 LYS HD3  H -23.059 -36.959  10.712 1.00 . A A . 241 LYS HD3  1 1 
       20 93112 1 1 241 LYS HE2  H -24.872 -37.045  12.292 1.00 . A A . 241 LYS HE2  1 1 
       20 93113 1 1 241 LYS HE3  H -24.382 -35.364  12.078 1.00 . A A . 241 LYS HE3  1 1 
       20 93114 1 1 241 LYS HG2  H -23.186 -34.712   9.928 1.00 . A A . 241 LYS HG2  1 1 
       20 93115 1 1 241 LYS HG3  H -24.798 -34.974   9.263 1.00 . A A . 241 LYS HG3  1 1 
       20 93116 1 1 241 LYS HZ1  H -26.770 -36.716  10.942 1.00 . A A . 241 LYS HZ1  1 1 
       20 93117 1 1 241 LYS HZ2  H -26.245 -35.188  10.437 1.00 . A A . 241 LYS HZ2  1 1 
       20 93118 1 1 241 LYS HZ3  H -26.739 -35.420  12.037 1.00 . A A . 241 LYS HZ3  1 1 
       20 93119 1 1 241 LYS N    N -22.776 -35.108   5.821 1.00 . A A . 241 LYS N    1 1 
       20 93120 1 1 241 LYS NZ   N -26.244 -35.856  11.230 1.00 . A A . 241 LYS NZ   1 1 
       20 93121 1 1 241 LYS O    O -20.667 -34.340   7.690 1.00 . A A . 241 LYS O    1 1 
       20 93122 1 1 242 ALA C    C -20.791 -31.883   9.930 1.00 . A A . 242 ALA C    1 1 
       20 93123 1 1 242 ALA CA   C -21.022 -31.693   8.436 1.00 . A A . 242 ALA CA   1 1 
       20 93124 1 1 242 ALA CB   C -21.439 -30.273   8.109 1.00 . A A . 242 ALA CB   1 1 
       20 93125 1 1 242 ALA H    H -22.980 -32.277   7.924 1.00 . A A . 242 ALA H    1 1 
       20 93126 1 1 242 ALA HA   H -20.110 -31.916   7.903 1.00 . A A . 242 ALA HA   1 1 
       20 93127 1 1 242 ALA HB1  H -20.581 -29.622   8.159 1.00 . A A . 242 ALA HB1  1 1 
       20 93128 1 1 242 ALA HB2  H -22.184 -29.947   8.820 1.00 . A A . 242 ALA HB2  1 1 
       20 93129 1 1 242 ALA HB3  H -21.855 -30.244   7.113 1.00 . A A . 242 ALA HB3  1 1 
       20 93130 1 1 242 ALA N    N -22.053 -32.602   7.980 1.00 . A A . 242 ALA N    1 1 
       20 93131 1 1 242 ALA O    O -21.738 -31.834  10.718 1.00 . A A . 242 ALA O    1 1 
       20 93132 1 1 243 ILE C    C -18.203 -31.673  12.394 1.00 . A A . 243 ILE C    1 1 
       20 93133 1 1 243 ILE CA   C -19.253 -32.537  11.690 1.00 . A A . 243 ILE CA   1 1 
       20 93134 1 1 243 ILE CB   C -18.768 -34.005  11.718 1.00 . A A . 243 ILE CB   1 1 
       20 93135 1 1 243 ILE CD1  C -16.786 -35.496  11.131 1.00 . A A . 243 ILE CD1  1 1 
       20 93136 1 1 243 ILE CG1  C -17.443 -34.146  10.962 1.00 . A A . 243 ILE CG1  1 1 
       20 93137 1 1 243 ILE CG2  C -19.818 -34.931  11.117 1.00 . A A . 243 ILE CG2  1 1 
       20 93138 1 1 243 ILE H    H -18.799 -31.964   9.690 1.00 . A A . 243 ILE H    1 1 
       20 93139 1 1 243 ILE HA   H -20.173 -32.482  12.254 1.00 . A A . 243 ILE HA   1 1 
       20 93140 1 1 243 ILE HB   H -18.619 -34.292  12.747 1.00 . A A . 243 ILE HB   1 1 
       20 93141 1 1 243 ILE HD11 H -17.452 -36.268  10.774 1.00 . A A . 243 ILE HD11 1 1 
       20 93142 1 1 243 ILE HD12 H -16.568 -35.663  12.175 1.00 . A A . 243 ILE HD12 1 1 
       20 93143 1 1 243 ILE HD13 H -15.868 -35.522  10.562 1.00 . A A . 243 ILE HD13 1 1 
       20 93144 1 1 243 ILE HG12 H -17.621 -33.995   9.908 1.00 . A A . 243 ILE HG12 1 1 
       20 93145 1 1 243 ILE HG13 H -16.753 -33.393  11.317 1.00 . A A . 243 ILE HG13 1 1 
       20 93146 1 1 243 ILE HG21 H -19.471 -35.953  11.174 1.00 . A A . 243 ILE HG21 1 1 
       20 93147 1 1 243 ILE HG22 H -19.980 -34.666  10.081 1.00 . A A . 243 ILE HG22 1 1 
       20 93148 1 1 243 ILE HG23 H -20.743 -34.832  11.664 1.00 . A A . 243 ILE HG23 1 1 
       20 93149 1 1 243 ILE N    N -19.541 -32.100  10.325 1.00 . A A . 243 ILE N    1 1 
       20 93150 1 1 243 ILE O    O -18.246 -31.520  13.613 1.00 . A A . 243 ILE O    1 1 
       20 93151 1 1 244 GLN C    C -16.469 -29.036  12.684 1.00 . A A . 244 GLN C    1 1 
       20 93152 1 1 244 GLN CA   C -16.114 -30.453  12.246 1.00 . A A . 244 GLN CA   1 1 
       20 93153 1 1 244 GLN CB   C -14.939 -30.470  11.259 1.00 . A A . 244 GLN CB   1 1 
       20 93154 1 1 244 GLN CD   C -13.139 -28.949  12.214 1.00 . A A . 244 GLN CD   1 1 
       20 93155 1 1 244 GLN CG   C -13.564 -30.371  11.907 1.00 . A A . 244 GLN CG   1 1 
       20 93156 1 1 244 GLN H    H -17.376 -31.092  10.656 1.00 . A A . 244 GLN H    1 1 
       20 93157 1 1 244 GLN HA   H -15.845 -31.021  13.123 1.00 . A A . 244 GLN HA   1 1 
       20 93158 1 1 244 GLN HB2  H -14.977 -31.390  10.695 1.00 . A A . 244 GLN HB2  1 1 
       20 93159 1 1 244 GLN HB3  H -15.050 -29.640  10.574 1.00 . A A . 244 GLN HB3  1 1 
       20 93160 1 1 244 GLN HE21 H -14.175 -28.276  10.670 1.00 . A A . 244 GLN HE21 1 1 
       20 93161 1 1 244 GLN HE22 H -13.333 -27.078  11.585 1.00 . A A . 244 GLN HE22 1 1 
       20 93162 1 1 244 GLN HG2  H -13.580 -30.927  12.832 1.00 . A A . 244 GLN HG2  1 1 
       20 93163 1 1 244 GLN HG3  H -12.837 -30.811  11.240 1.00 . A A . 244 GLN HG3  1 1 
       20 93164 1 1 244 GLN N    N -17.273 -31.101  11.640 1.00 . A A . 244 GLN N    1 1 
       20 93165 1 1 244 GLN NE2  N -13.594 -28.010  11.408 1.00 . A A . 244 GLN NE2  1 1 
       20 93166 1 1 244 GLN O    O -16.625 -28.784  13.876 1.00 . A A . 244 GLN O    1 1 
       20 93167 1 1 244 GLN OE1  O -12.397 -28.698  13.162 1.00 . A A . 244 GLN OE1  1 1 
       20 93168 1 1 245 LYS C    C -16.461 -25.895  10.767 1.00 . A A . 245 LYS C    1 1 
       20 93169 1 1 245 LYS CA   C -17.109 -26.780  11.833 1.00 . A A . 245 LYS CA   1 1 
       20 93170 1 1 245 LYS CB   C -16.954 -26.149  13.243 1.00 . A A . 245 LYS CB   1 1 
       20 93171 1 1 245 LYS CD   C -15.070 -24.458  13.222 1.00 . A A . 245 LYS CD   1 1 
       20 93172 1 1 245 LYS CE   C -14.038 -23.851  14.161 1.00 . A A . 245 LYS CE   1 1 
       20 93173 1 1 245 LYS CG   C -15.533 -25.828  13.700 1.00 . A A . 245 LYS CG   1 1 
       20 93174 1 1 245 LYS H    H -16.232 -28.408  10.812 1.00 . A A . 245 LYS H    1 1 
       20 93175 1 1 245 LYS HA   H -18.185 -26.865  11.601 1.00 . A A . 245 LYS HA   1 1 
       20 93176 1 1 245 LYS HB2  H -17.515 -25.229  13.262 1.00 . A A . 245 LYS HB2  1 1 
       20 93177 1 1 245 LYS HB3  H -17.388 -26.827  13.965 1.00 . A A . 245 LYS HB3  1 1 
       20 93178 1 1 245 LYS HD2  H -14.631 -24.561  12.240 1.00 . A A . 245 LYS HD2  1 1 
       20 93179 1 1 245 LYS HD3  H -15.925 -23.801  13.166 1.00 . A A . 245 LYS HD3  1 1 
       20 93180 1 1 245 LYS HE2  H -13.626 -22.965  13.701 1.00 . A A . 245 LYS HE2  1 1 
       20 93181 1 1 245 LYS HE3  H -14.530 -23.577  15.084 1.00 . A A . 245 LYS HE3  1 1 
       20 93182 1 1 245 LYS HG2  H -15.503 -25.847  14.778 1.00 . A A . 245 LYS HG2  1 1 
       20 93183 1 1 245 LYS HG3  H -14.867 -26.579  13.307 1.00 . A A . 245 LYS HG3  1 1 
       20 93184 1 1 245 LYS HZ1  H -12.185 -24.304  15.009 1.00 . A A . 245 LYS HZ1  1 1 
       20 93185 1 1 245 LYS HZ2  H -12.516 -25.163  13.586 1.00 . A A . 245 LYS HZ2  1 1 
       20 93186 1 1 245 LYS HZ3  H -13.287 -25.594  15.035 1.00 . A A . 245 LYS HZ3  1 1 
       20 93187 1 1 245 LYS N    N -16.554 -28.139  11.702 1.00 . A A . 245 LYS N    1 1 
       20 93188 1 1 245 LYS NZ   N -12.930 -24.793  14.467 1.00 . A A . 245 LYS NZ   1 1 
       20 93189 1 1 245 LYS O    O -15.244 -25.927  10.574 1.00 . A A . 245 LYS O    1 1 
       20 93190 1 1 246 ARG C    C -17.247 -22.844   9.237 1.00 . A A . 246 ARG C    1 1 
       20 93191 1 1 246 ARG CA   C -16.771 -24.267   9.006 1.00 . A A . 246 ARG CA   1 1 
       20 93192 1 1 246 ARG CB   C -17.205 -24.754   7.622 1.00 . A A . 246 ARG CB   1 1 
       20 93193 1 1 246 ARG CD   C -14.969 -25.512   6.787 1.00 . A A . 246 ARG CD   1 1 
       20 93194 1 1 246 ARG CG   C -16.391 -25.929   7.120 1.00 . A A . 246 ARG CG   1 1 
       20 93195 1 1 246 ARG CZ   C -13.775 -24.251   5.034 1.00 . A A . 246 ARG CZ   1 1 
       20 93196 1 1 246 ARG H    H -18.246 -25.222  10.191 1.00 . A A . 246 ARG H    1 1 
       20 93197 1 1 246 ARG HA   H -15.694 -24.283   9.057 1.00 . A A . 246 ARG HA   1 1 
       20 93198 1 1 246 ARG HB2  H -18.240 -25.055   7.664 1.00 . A A . 246 ARG HB2  1 1 
       20 93199 1 1 246 ARG HB3  H -17.100 -23.944   6.917 1.00 . A A . 246 ARG HB3  1 1 
       20 93200 1 1 246 ARG HD2  H -14.588 -24.904   7.594 1.00 . A A . 246 ARG HD2  1 1 
       20 93201 1 1 246 ARG HD3  H -14.361 -26.398   6.687 1.00 . A A . 246 ARG HD3  1 1 
       20 93202 1 1 246 ARG HE   H -15.739 -24.629   5.041 1.00 . A A . 246 ARG HE   1 1 
       20 93203 1 1 246 ARG HG2  H -16.362 -26.691   7.886 1.00 . A A . 246 ARG HG2  1 1 
       20 93204 1 1 246 ARG HG3  H -16.859 -26.327   6.231 1.00 . A A . 246 ARG HG3  1 1 
       20 93205 1 1 246 ARG HH11 H -12.641 -24.716   6.655 1.00 . A A . 246 ARG HH11 1 1 
       20 93206 1 1 246 ARG HH12 H -11.796 -23.912   5.364 1.00 . A A . 246 ARG HH12 1 1 
       20 93207 1 1 246 ARG HH21 H -14.632 -23.603   3.315 1.00 . A A . 246 ARG HH21 1 1 
       20 93208 1 1 246 ARG HH22 H -12.917 -23.325   3.438 1.00 . A A . 246 ARG HH22 1 1 
       20 93209 1 1 246 ARG N    N -17.273 -25.158  10.040 1.00 . A A . 246 ARG N    1 1 
       20 93210 1 1 246 ARG NE   N -14.903 -24.743   5.542 1.00 . A A . 246 ARG NE   1 1 
       20 93211 1 1 246 ARG NH1  N -12.650 -24.301   5.737 1.00 . A A . 246 ARG NH1  1 1 
       20 93212 1 1 246 ARG NH2  N -13.781 -23.674   3.838 1.00 . A A . 246 ARG NH2  1 1 
       20 93213 1 1 246 ARG O    O -18.391 -22.504   8.939 1.00 . A A . 246 ARG O    1 1 
       20 93214 1 1 247 VAL C    C -15.752 -19.723   9.224 1.00 . A A . 247 VAL C    1 1 
       20 93215 1 1 247 VAL CA   C -16.685 -20.626  10.030 1.00 . A A . 247 VAL CA   1 1 
       20 93216 1 1 247 VAL CB   C -16.616 -20.260  11.532 1.00 . A A . 247 VAL CB   1 1 
       20 93217 1 1 247 VAL CG1  C -17.735 -20.947  12.300 1.00 . A A . 247 VAL CG1  1 1 
       20 93218 1 1 247 VAL CG2  C -15.263 -20.624  12.128 1.00 . A A . 247 VAL CG2  1 1 
       20 93219 1 1 247 VAL H    H -15.483 -22.364  10.040 1.00 . A A . 247 VAL H    1 1 
       20 93220 1 1 247 VAL HA   H -17.697 -20.460   9.691 1.00 . A A . 247 VAL HA   1 1 
       20 93221 1 1 247 VAL HB   H -16.753 -19.192  11.625 1.00 . A A . 247 VAL HB   1 1 
       20 93222 1 1 247 VAL HG11 H -18.688 -20.658  11.884 1.00 . A A . 247 VAL HG11 1 1 
       20 93223 1 1 247 VAL HG12 H -17.693 -20.652  13.339 1.00 . A A . 247 VAL HG12 1 1 
       20 93224 1 1 247 VAL HG13 H -17.620 -22.018  12.225 1.00 . A A . 247 VAL HG13 1 1 
       20 93225 1 1 247 VAL HG21 H -15.120 -21.693  12.069 1.00 . A A . 247 VAL HG21 1 1 
       20 93226 1 1 247 VAL HG22 H -15.229 -20.313  13.160 1.00 . A A . 247 VAL HG22 1 1 
       20 93227 1 1 247 VAL HG23 H -14.481 -20.125  11.576 1.00 . A A . 247 VAL HG23 1 1 
       20 93228 1 1 247 VAL N    N -16.370 -22.024   9.791 1.00 . A A . 247 VAL N    1 1 
       20 93229 1 1 247 VAL O    O -14.529 -19.869   9.271 1.00 . A A . 247 VAL O    1 1 
       20 93230 1 1 248 PRO C    C -15.177 -16.607   8.369 1.00 . A A . 248 PRO C    1 1 
       20 93231 1 1 248 PRO CA   C -15.564 -17.876   7.615 1.00 . A A . 248 PRO CA   1 1 
       20 93232 1 1 248 PRO CB   C -16.559 -17.549   6.507 1.00 . A A . 248 PRO CB   1 1 
       20 93233 1 1 248 PRO CD   C -17.778 -18.591   8.303 1.00 . A A . 248 PRO CD   1 1 
       20 93234 1 1 248 PRO CG   C -17.894 -17.598   7.172 1.00 . A A . 248 PRO CG   1 1 
       20 93235 1 1 248 PRO HA   H -14.684 -18.340   7.196 1.00 . A A . 248 PRO HA   1 1 
       20 93236 1 1 248 PRO HB2  H -16.348 -16.567   6.107 1.00 . A A . 248 PRO HB2  1 1 
       20 93237 1 1 248 PRO HB3  H -16.482 -18.287   5.725 1.00 . A A . 248 PRO HB3  1 1 
       20 93238 1 1 248 PRO HD2  H -18.195 -18.178   9.209 1.00 . A A . 248 PRO HD2  1 1 
       20 93239 1 1 248 PRO HD3  H -18.276 -19.514   8.046 1.00 . A A . 248 PRO HD3  1 1 
       20 93240 1 1 248 PRO HG2  H -18.145 -16.622   7.559 1.00 . A A . 248 PRO HG2  1 1 
       20 93241 1 1 248 PRO HG3  H -18.644 -17.924   6.467 1.00 . A A . 248 PRO HG3  1 1 
       20 93242 1 1 248 PRO N    N -16.326 -18.801   8.445 1.00 . A A . 248 PRO N    1 1 
       20 93243 1 1 248 PRO O    O -15.774 -16.282   9.397 1.00 . A A . 248 PRO O    1 1 
       20 93244 1 1 249 CYS C    C -14.526 -13.503   7.687 1.00 . A A . 249 CYS C    1 1 
       20 93245 1 1 249 CYS CA   C -13.810 -14.613   8.443 1.00 . A A . 249 CYS CA   1 1 
       20 93246 1 1 249 CYS CB   C -12.291 -14.400   8.384 1.00 . A A . 249 CYS CB   1 1 
       20 93247 1 1 249 CYS H    H -13.687 -16.232   7.079 1.00 . A A . 249 CYS H    1 1 
       20 93248 1 1 249 CYS HA   H -14.134 -14.602   9.473 1.00 . A A . 249 CYS HA   1 1 
       20 93249 1 1 249 CYS HB2  H -11.793 -15.305   8.691 1.00 . A A . 249 CYS HB2  1 1 
       20 93250 1 1 249 CYS HB3  H -12.005 -14.160   7.368 1.00 . A A . 249 CYS HB3  1 1 
       20 93251 1 1 249 CYS HG   H -10.375 -13.153   9.521 1.00 . A A . 249 CYS HG   1 1 
       20 93252 1 1 249 CYS N    N -14.181 -15.893   7.866 1.00 . A A . 249 CYS N    1 1 
       20 93253 1 1 249 CYS O    O -15.309 -13.772   6.774 1.00 . A A . 249 CYS O    1 1 
       20 93254 1 1 249 CYS SG   S -11.694 -13.058   9.442 1.00 . A A . 249 CYS SG   1 1 
       20 93255 1 1 250 ALA C    C -14.443 -11.030   5.926 1.00 . A A . 250 ALA C    1 1 
       20 93256 1 1 250 ALA CA   C -14.866 -11.116   7.391 1.00 . A A . 250 ALA CA   1 1 
       20 93257 1 1 250 ALA CB   C -14.503  -9.835   8.123 1.00 . A A . 250 ALA CB   1 1 
       20 93258 1 1 250 ALA H    H -13.620 -12.107   8.787 1.00 . A A . 250 ALA H    1 1 
       20 93259 1 1 250 ALA HA   H -15.937 -11.240   7.439 1.00 . A A . 250 ALA HA   1 1 
       20 93260 1 1 250 ALA HB1  H -14.811  -9.912   9.154 1.00 . A A . 250 ALA HB1  1 1 
       20 93261 1 1 250 ALA HB2  H -15.008  -9.001   7.658 1.00 . A A . 250 ALA HB2  1 1 
       20 93262 1 1 250 ALA HB3  H -13.437  -9.682   8.075 1.00 . A A . 250 ALA HB3  1 1 
       20 93263 1 1 250 ALA N    N -14.251 -12.260   8.050 1.00 . A A . 250 ALA N    1 1 
       20 93264 1 1 250 ALA O    O -15.132 -10.427   5.103 1.00 . A A . 250 ALA O    1 1 
       20 93265 1 1 251 TYR C    C -13.473 -12.653   3.371 1.00 . A A . 251 TYR C    1 1 
       20 93266 1 1 251 TYR CA   C -12.781 -11.613   4.242 1.00 . A A . 251 TYR CA   1 1 
       20 93267 1 1 251 TYR CB   C -11.269 -11.887   4.223 1.00 . A A . 251 TYR CB   1 1 
       20 93268 1 1 251 TYR CD1  C -10.648 -10.351   6.143 1.00 . A A . 251 TYR CD1  1 1 
       20 93269 1 1 251 TYR CD2  C  -9.751 -12.561   6.119 1.00 . A A . 251 TYR CD2  1 1 
       20 93270 1 1 251 TYR CE1  C  -9.981 -10.094   7.324 1.00 . A A . 251 TYR CE1  1 1 
       20 93271 1 1 251 TYR CE2  C  -9.080 -12.307   7.300 1.00 . A A . 251 TYR CE2  1 1 
       20 93272 1 1 251 TYR CG   C -10.546 -11.589   5.520 1.00 . A A . 251 TYR CG   1 1 
       20 93273 1 1 251 TYR CZ   C  -9.199 -11.072   7.898 1.00 . A A . 251 TYR CZ   1 1 
       20 93274 1 1 251 TYR H    H -12.824 -12.146   6.294 1.00 . A A . 251 TYR H    1 1 
       20 93275 1 1 251 TYR HA   H -12.970 -10.631   3.835 1.00 . A A . 251 TYR HA   1 1 
       20 93276 1 1 251 TYR HB2  H -11.109 -12.930   3.996 1.00 . A A . 251 TYR HB2  1 1 
       20 93277 1 1 251 TYR HB3  H -10.816 -11.286   3.446 1.00 . A A . 251 TYR HB3  1 1 
       20 93278 1 1 251 TYR HD1  H -11.261  -9.584   5.693 1.00 . A A . 251 TYR HD1  1 1 
       20 93279 1 1 251 TYR HD2  H  -9.662 -13.529   5.648 1.00 . A A . 251 TYR HD2  1 1 
       20 93280 1 1 251 TYR HE1  H -10.079  -9.134   7.797 1.00 . A A . 251 TYR HE1  1 1 
       20 93281 1 1 251 TYR HE2  H  -8.467 -13.076   7.750 1.00 . A A . 251 TYR HE2  1 1 
       20 93282 1 1 251 TYR HH   H  -7.671 -11.251   9.060 1.00 . A A . 251 TYR HH   1 1 
       20 93283 1 1 251 TYR N    N -13.313 -11.652   5.601 1.00 . A A . 251 TYR N    1 1 
       20 93284 1 1 251 TYR O    O -13.503 -12.534   2.146 1.00 . A A . 251 TYR O    1 1 
       20 93285 1 1 251 TYR OH   O  -8.528 -10.810   9.073 1.00 . A A . 251 TYR OH   1 1 
       20 93286 1 1 252 ASP C    C -16.076 -14.619   3.033 1.00 . A A . 252 ASP C    1 1 
       20 93287 1 1 252 ASP CA   C -14.590 -14.805   3.301 1.00 . A A . 252 ASP CA   1 1 
       20 93288 1 1 252 ASP CB   C -14.371 -16.097   4.091 1.00 . A A . 252 ASP CB   1 1 
       20 93289 1 1 252 ASP CG   C -12.923 -16.331   4.469 1.00 . A A . 252 ASP CG   1 1 
       20 93290 1 1 252 ASP H    H -14.096 -13.636   4.991 1.00 . A A . 252 ASP H    1 1 
       20 93291 1 1 252 ASP HA   H -14.074 -14.883   2.355 1.00 . A A . 252 ASP HA   1 1 
       20 93292 1 1 252 ASP HB2  H -14.955 -16.056   4.997 1.00 . A A . 252 ASP HB2  1 1 
       20 93293 1 1 252 ASP HB3  H -14.706 -16.933   3.493 1.00 . A A . 252 ASP HB3  1 1 
       20 93294 1 1 252 ASP N    N -14.037 -13.663   4.013 1.00 . A A . 252 ASP N    1 1 
       20 93295 1 1 252 ASP O    O -16.907 -14.779   3.926 1.00 . A A . 252 ASP O    1 1 
       20 93296 1 1 252 ASP OD1  O -12.072 -16.451   3.563 1.00 . A A . 252 ASP OD1  1 1 
       20 93297 1 1 252 ASP OD2  O -12.632 -16.397   5.683 1.00 . A A . 252 ASP OD2  1 1 
       20 93298 1 1 253 LYS C    C -18.275 -15.430   0.753 1.00 . A A . 253 LYS C    1 1 
       20 93299 1 1 253 LYS CA   C -17.795 -14.133   1.392 1.00 . A A . 253 LYS CA   1 1 
       20 93300 1 1 253 LYS CB   C -17.956 -12.980   0.399 1.00 . A A . 253 LYS CB   1 1 
       20 93301 1 1 253 LYS CD   C -18.349 -11.181   2.127 1.00 . A A . 253 LYS CD   1 1 
       20 93302 1 1 253 LYS CE   C -18.043  -9.740   2.522 1.00 . A A . 253 LYS CE   1 1 
       20 93303 1 1 253 LYS CG   C -17.515 -11.624   0.934 1.00 . A A . 253 LYS CG   1 1 
       20 93304 1 1 253 LYS H    H -15.689 -14.114   1.141 1.00 . A A . 253 LYS H    1 1 
       20 93305 1 1 253 LYS HA   H -18.387 -13.933   2.273 1.00 . A A . 253 LYS HA   1 1 
       20 93306 1 1 253 LYS HB2  H -17.374 -13.198  -0.483 1.00 . A A . 253 LYS HB2  1 1 
       20 93307 1 1 253 LYS HB3  H -18.997 -12.909   0.120 1.00 . A A . 253 LYS HB3  1 1 
       20 93308 1 1 253 LYS HD2  H -19.394 -11.259   1.870 1.00 . A A . 253 LYS HD2  1 1 
       20 93309 1 1 253 LYS HD3  H -18.133 -11.828   2.965 1.00 . A A . 253 LYS HD3  1 1 
       20 93310 1 1 253 LYS HE2  H -18.259  -9.098   1.681 1.00 . A A . 253 LYS HE2  1 1 
       20 93311 1 1 253 LYS HE3  H -18.678  -9.468   3.352 1.00 . A A . 253 LYS HE3  1 1 
       20 93312 1 1 253 LYS HG2  H -16.481 -11.691   1.240 1.00 . A A . 253 LYS HG2  1 1 
       20 93313 1 1 253 LYS HG3  H -17.610 -10.891   0.147 1.00 . A A . 253 LYS HG3  1 1 
       20 93314 1 1 253 LYS HZ1  H -16.430  -8.539   3.097 1.00 . A A . 253 LYS HZ1  1 1 
       20 93315 1 1 253 LYS HZ2  H -15.984  -9.878   2.162 1.00 . A A . 253 LYS HZ2  1 1 
       20 93316 1 1 253 LYS HZ3  H -16.413 -10.086   3.790 1.00 . A A . 253 LYS HZ3  1 1 
       20 93317 1 1 253 LYS N    N -16.405 -14.272   1.802 1.00 . A A . 253 LYS N    1 1 
       20 93318 1 1 253 LYS NZ   N -16.621  -9.550   2.920 1.00 . A A . 253 LYS NZ   1 1 
       20 93319 1 1 253 LYS O    O -19.433 -15.824   0.902 1.00 . A A . 253 LYS O    1 1 
       20 93320 1 1 254 THR C    C -17.423 -18.565   0.180 1.00 . A A . 254 THR C    1 1 
       20 93321 1 1 254 THR CA   C -17.681 -17.317  -0.664 1.00 . A A . 254 THR CA   1 1 
       20 93322 1 1 254 THR CB   C -16.869 -17.400  -1.970 1.00 . A A . 254 THR CB   1 1 
       20 93323 1 1 254 THR CG2  C -17.400 -16.421  -3.006 1.00 . A A . 254 THR CG2  1 1 
       20 93324 1 1 254 THR H    H -16.440 -15.761   0.036 1.00 . A A . 254 THR H    1 1 
       20 93325 1 1 254 THR HA   H -18.730 -17.282  -0.922 1.00 . A A . 254 THR HA   1 1 
       20 93326 1 1 254 THR HB   H -16.958 -18.402  -2.365 1.00 . A A . 254 THR HB   1 1 
       20 93327 1 1 254 THR HG1  H -14.940 -17.599  -2.341 1.00 . A A . 254 THR HG1  1 1 
       20 93328 1 1 254 THR HG21 H -18.428 -16.664  -3.237 1.00 . A A . 254 THR HG21 1 1 
       20 93329 1 1 254 THR HG22 H -16.803 -16.488  -3.906 1.00 . A A . 254 THR HG22 1 1 
       20 93330 1 1 254 THR HG23 H -17.347 -15.416  -2.613 1.00 . A A . 254 THR HG23 1 1 
       20 93331 1 1 254 THR N    N -17.361 -16.100   0.063 1.00 . A A . 254 THR N    1 1 
       20 93332 1 1 254 THR O    O -17.493 -19.688  -0.317 1.00 . A A . 254 THR O    1 1 
       20 93333 1 1 254 THR OG1  O -15.484 -17.121  -1.708 1.00 . A A . 254 THR OG1  1 1 
       20 93334 1 1 255 ALA C    C -18.251 -19.799   3.067 1.00 . A A . 255 ALA C    1 1 
       20 93335 1 1 255 ALA CA   C -16.935 -19.484   2.368 1.00 . A A . 255 ALA CA   1 1 
       20 93336 1 1 255 ALA CB   C -15.843 -19.170   3.380 1.00 . A A . 255 ALA CB   1 1 
       20 93337 1 1 255 ALA H    H -17.039 -17.453   1.792 1.00 . A A . 255 ALA H    1 1 
       20 93338 1 1 255 ALA HA   H -16.627 -20.345   1.791 1.00 . A A . 255 ALA HA   1 1 
       20 93339 1 1 255 ALA HB1  H -15.755 -19.985   4.084 1.00 . A A . 255 ALA HB1  1 1 
       20 93340 1 1 255 ALA HB2  H -16.093 -18.263   3.909 1.00 . A A . 255 ALA HB2  1 1 
       20 93341 1 1 255 ALA HB3  H -14.903 -19.037   2.865 1.00 . A A . 255 ALA HB3  1 1 
       20 93342 1 1 255 ALA N    N -17.124 -18.368   1.455 1.00 . A A . 255 ALA N    1 1 
       20 93343 1 1 255 ALA O    O -18.889 -18.912   3.638 1.00 . A A . 255 ALA O    1 1 
       20 93344 1 1 256 LEU C    C -19.811 -21.765   5.047 1.00 . A A . 256 LEU C    1 1 
       20 93345 1 1 256 LEU CA   C -19.951 -21.455   3.560 1.00 . A A . 256 LEU CA   1 1 
       20 93346 1 1 256 LEU CB   C -20.505 -22.675   2.815 1.00 . A A . 256 LEU CB   1 1 
       20 93347 1 1 256 LEU CD1  C -22.448 -23.956   1.877 1.00 . A A . 256 LEU CD1  1 1 
       20 93348 1 1 256 LEU CD2  C -22.786 -22.472   3.867 1.00 . A A . 256 LEU CD2  1 1 
       20 93349 1 1 256 LEU CG   C -22.019 -22.671   2.566 1.00 . A A . 256 LEU CG   1 1 
       20 93350 1 1 256 LEU H    H -18.106 -21.728   2.563 1.00 . A A . 256 LEU H    1 1 
       20 93351 1 1 256 LEU HA   H -20.637 -20.630   3.441 1.00 . A A . 256 LEU HA   1 1 
       20 93352 1 1 256 LEU HB2  H -20.006 -22.741   1.858 1.00 . A A . 256 LEU HB2  1 1 
       20 93353 1 1 256 LEU HB3  H -20.262 -23.558   3.387 1.00 . A A . 256 LEU HB3  1 1 
       20 93354 1 1 256 LEU HD11 H -21.943 -24.040   0.925 1.00 . A A . 256 LEU HD11 1 1 
       20 93355 1 1 256 LEU HD12 H -23.516 -23.941   1.717 1.00 . A A . 256 LEU HD12 1 1 
       20 93356 1 1 256 LEU HD13 H -22.190 -24.801   2.497 1.00 . A A . 256 LEU HD13 1 1 
       20 93357 1 1 256 LEU HD21 H -22.733 -21.431   4.159 1.00 . A A . 256 LEU HD21 1 1 
       20 93358 1 1 256 LEU HD22 H -22.343 -23.083   4.640 1.00 . A A . 256 LEU HD22 1 1 
       20 93359 1 1 256 LEU HD23 H -23.817 -22.760   3.732 1.00 . A A . 256 LEU HD23 1 1 
       20 93360 1 1 256 LEU HG   H -22.262 -21.848   1.908 1.00 . A A . 256 LEU HG   1 1 
       20 93361 1 1 256 LEU N    N -18.670 -21.053   3.000 1.00 . A A . 256 LEU N    1 1 
       20 93362 1 1 256 LEU O    O -19.011 -22.614   5.445 1.00 . A A . 256 LEU O    1 1 
       20 93363 1 1 257 ALA C    C -21.585 -22.424   7.623 1.00 . A A . 257 ALA C    1 1 
       20 93364 1 1 257 ALA CA   C -20.621 -21.293   7.288 1.00 . A A . 257 ALA CA   1 1 
       20 93365 1 1 257 ALA CB   C -21.020 -20.023   8.025 1.00 . A A . 257 ALA CB   1 1 
       20 93366 1 1 257 ALA H    H -21.142 -20.351   5.483 1.00 . A A . 257 ALA H    1 1 
       20 93367 1 1 257 ALA HA   H -19.629 -21.572   7.607 1.00 . A A . 257 ALA HA   1 1 
       20 93368 1 1 257 ALA HB1  H -20.384 -19.209   7.713 1.00 . A A . 257 ALA HB1  1 1 
       20 93369 1 1 257 ALA HB2  H -20.913 -20.174   9.090 1.00 . A A . 257 ALA HB2  1 1 
       20 93370 1 1 257 ALA HB3  H -22.048 -19.783   7.797 1.00 . A A . 257 ALA HB3  1 1 
       20 93371 1 1 257 ALA N    N -20.584 -21.055   5.857 1.00 . A A . 257 ALA N    1 1 
       20 93372 1 1 257 ALA O    O -22.801 -22.282   7.475 1.00 . A A . 257 ALA O    1 1 
       20 93373 1 1 258 LEU C    C -20.978 -25.578   9.396 1.00 . A A . 258 LEU C    1 1 
       20 93374 1 1 258 LEU CA   C -21.808 -24.699   8.478 1.00 . A A . 258 LEU CA   1 1 
       20 93375 1 1 258 LEU CB   C -22.349 -25.519   7.288 1.00 . A A . 258 LEU CB   1 1 
       20 93376 1 1 258 LEU CD1  C -20.353 -26.480   6.036 1.00 . A A . 258 LEU CD1  1 1 
       20 93377 1 1 258 LEU CD2  C -22.436 -25.887   4.824 1.00 . A A . 258 LEU CD2  1 1 
       20 93378 1 1 258 LEU CG   C -21.532 -25.521   5.983 1.00 . A A . 258 LEU CG   1 1 
       20 93379 1 1 258 LEU H    H -20.049 -23.606   8.074 1.00 . A A . 258 LEU H    1 1 
       20 93380 1 1 258 LEU HA   H -22.648 -24.318   9.044 1.00 . A A . 258 LEU HA   1 1 
       20 93381 1 1 258 LEU HB2  H -22.439 -26.548   7.615 1.00 . A A . 258 LEU HB2  1 1 
       20 93382 1 1 258 LEU HB3  H -23.340 -25.154   7.060 1.00 . A A . 258 LEU HB3  1 1 
       20 93383 1 1 258 LEU HD11 H -19.499 -25.993   6.475 1.00 . A A . 258 LEU HD11 1 1 
       20 93384 1 1 258 LEU HD12 H -20.107 -26.794   5.033 1.00 . A A . 258 LEU HD12 1 1 
       20 93385 1 1 258 LEU HD13 H -20.619 -27.347   6.625 1.00 . A A . 258 LEU HD13 1 1 
       20 93386 1 1 258 LEU HD21 H -21.853 -25.975   3.920 1.00 . A A . 258 LEU HD21 1 1 
       20 93387 1 1 258 LEU HD22 H -23.183 -25.119   4.694 1.00 . A A . 258 LEU HD22 1 1 
       20 93388 1 1 258 LEU HD23 H -22.920 -26.831   5.035 1.00 . A A . 258 LEU HD23 1 1 
       20 93389 1 1 258 LEU HG   H -21.146 -24.527   5.804 1.00 . A A . 258 LEU HG   1 1 
       20 93390 1 1 258 LEU N    N -21.027 -23.550   8.042 1.00 . A A . 258 LEU N    1 1 
       20 93391 1 1 258 LEU O    O -20.055 -25.094  10.050 1.00 . A A . 258 LEU O    1 1 
       20 93392 1 1 259 GLU C    C -20.970 -27.997  11.645 1.00 . A A . 259 GLU C    1 1 
       20 93393 1 1 259 GLU CA   C -20.605 -27.870  10.177 1.00 . A A . 259 GLU CA   1 1 
       20 93394 1 1 259 GLU CB   C -19.117 -27.764   9.949 1.00 . A A . 259 GLU CB   1 1 
       20 93395 1 1 259 GLU CD   C -17.387 -29.167   8.814 1.00 . A A . 259 GLU CD   1 1 
       20 93396 1 1 259 GLU CG   C -18.647 -28.352   8.635 1.00 . A A . 259 GLU CG   1 1 
       20 93397 1 1 259 GLU H    H -22.199 -27.103   9.040 1.00 . A A . 259 GLU H    1 1 
       20 93398 1 1 259 GLU HA   H -20.884 -28.777   9.754 1.00 . A A . 259 GLU HA   1 1 
       20 93399 1 1 259 GLU HB2  H -18.840 -26.721   9.960 1.00 . A A . 259 GLU HB2  1 1 
       20 93400 1 1 259 GLU HB3  H -18.609 -28.287  10.744 1.00 . A A . 259 GLU HB3  1 1 
       20 93401 1 1 259 GLU HG2  H -19.423 -28.989   8.235 1.00 . A A . 259 GLU HG2  1 1 
       20 93402 1 1 259 GLU HG3  H -18.446 -27.547   7.943 1.00 . A A . 259 GLU HG3  1 1 
       20 93403 1 1 259 GLU N    N -21.355 -26.847   9.467 1.00 . A A . 259 GLU N    1 1 
       20 93404 1 1 259 GLU O    O -21.197 -27.012  12.351 1.00 . A A . 259 GLU O    1 1 
       20 93405 1 1 259 GLU OE1  O -16.287 -28.570   8.844 1.00 . A A . 259 GLU OE1  1 1 
       20 93406 1 1 259 GLU OE2  O -17.495 -30.401   8.966 1.00 . A A . 259 GLU OE2  1 1 
       20 93407 1 1 260 VAL C    C -23.019 -29.842  13.377 1.00 . A A . 260 VAL C    1 1 
       20 93408 1 1 260 VAL CA   C -21.495 -29.723  13.361 1.00 . A A . 260 VAL CA   1 1 
       20 93409 1 1 260 VAL CB   C -21.027 -28.863  14.560 1.00 . A A . 260 VAL CB   1 1 
       20 93410 1 1 260 VAL CG1  C -21.446 -29.530  15.859 1.00 . A A . 260 VAL CG1  1 1 
       20 93411 1 1 260 VAL CG2  C -19.521 -28.658  14.543 1.00 . A A . 260 VAL CG2  1 1 
       20 93412 1 1 260 VAL H    H -20.711 -29.954  11.428 1.00 . A A . 260 VAL H    1 1 
       20 93413 1 1 260 VAL HA   H -21.093 -30.718  13.496 1.00 . A A . 260 VAL HA   1 1 
       20 93414 1 1 260 VAL HB   H -21.507 -27.898  14.502 1.00 . A A . 260 VAL HB   1 1 
       20 93415 1 1 260 VAL HG11 H -22.520 -29.629  15.882 1.00 . A A . 260 VAL HG11 1 1 
       20 93416 1 1 260 VAL HG12 H -21.120 -28.928  16.695 1.00 . A A . 260 VAL HG12 1 1 
       20 93417 1 1 260 VAL HG13 H -20.993 -30.509  15.921 1.00 . A A . 260 VAL HG13 1 1 
       20 93418 1 1 260 VAL HG21 H -19.023 -29.618  14.577 1.00 . A A . 260 VAL HG21 1 1 
       20 93419 1 1 260 VAL HG22 H -19.226 -28.070  15.400 1.00 . A A . 260 VAL HG22 1 1 
       20 93420 1 1 260 VAL HG23 H -19.237 -28.142  13.639 1.00 . A A . 260 VAL HG23 1 1 
       20 93421 1 1 260 VAL N    N -21.016 -29.268  12.057 1.00 . A A . 260 VAL N    1 1 
       20 93422 1 1 260 VAL O    O -23.734 -28.929  13.791 1.00 . A A . 260 VAL O    1 1 
       20 93423 1 1 261 GLY C    C -25.705 -30.776  11.746 1.00 . A A . 261 GLY C    1 1 
       20 93424 1 1 261 GLY CA   C -24.927 -31.271  12.950 1.00 . A A . 261 GLY CA   1 1 
       20 93425 1 1 261 GLY H    H -22.897 -31.618  12.462 1.00 . A A . 261 GLY H    1 1 
       20 93426 1 1 261 GLY HA2  H -25.053 -32.341  13.024 1.00 . A A . 261 GLY HA2  1 1 
       20 93427 1 1 261 GLY HA3  H -25.336 -30.813  13.838 1.00 . A A . 261 GLY HA3  1 1 
       20 93428 1 1 261 GLY N    N -23.508 -30.975  12.883 1.00 . A A . 261 GLY N    1 1 
       20 93429 1 1 261 GLY O    O -26.935 -30.725  11.776 1.00 . A A . 261 GLY O    1 1 
       20 93430 1 1 262 ASP C    C -25.672 -30.941   8.376 1.00 . A A . 262 ASP C    1 1 
       20 93431 1 1 262 ASP CA   C -25.660 -29.904   9.482 1.00 . A A . 262 ASP CA   1 1 
       20 93432 1 1 262 ASP CB   C -24.974 -28.635   8.959 1.00 . A A . 262 ASP CB   1 1 
       20 93433 1 1 262 ASP CG   C -25.234 -27.417   9.818 1.00 . A A . 262 ASP CG   1 1 
       20 93434 1 1 262 ASP H    H -24.028 -30.509  10.696 1.00 . A A . 262 ASP H    1 1 
       20 93435 1 1 262 ASP HA   H -26.680 -29.665   9.745 1.00 . A A . 262 ASP HA   1 1 
       20 93436 1 1 262 ASP HB2  H -23.908 -28.802   8.922 1.00 . A A . 262 ASP HB2  1 1 
       20 93437 1 1 262 ASP HB3  H -25.334 -28.430   7.961 1.00 . A A . 262 ASP HB3  1 1 
       20 93438 1 1 262 ASP N    N -25.002 -30.419  10.681 1.00 . A A . 262 ASP N    1 1 
       20 93439 1 1 262 ASP O    O -24.746 -31.741   8.248 1.00 . A A . 262 ASP O    1 1 
       20 93440 1 1 262 ASP OD1  O -26.408 -26.997   9.926 1.00 . A A . 262 ASP OD1  1 1 
       20 93441 1 1 262 ASP OD2  O -24.263 -26.860  10.367 1.00 . A A . 262 ASP OD2  1 1 
       20 93442 1 1 263 ILE C    C -26.456 -30.789   5.196 1.00 . A A . 263 ILE C    1 1 
       20 93443 1 1 263 ILE CA   C -26.789 -31.705   6.364 1.00 . A A . 263 ILE CA   1 1 
       20 93444 1 1 263 ILE CB   C -28.179 -32.347   6.144 1.00 . A A . 263 ILE CB   1 1 
       20 93445 1 1 263 ILE CD1  C -27.490 -34.587   7.144 1.00 . A A . 263 ILE CD1  1 1 
       20 93446 1 1 263 ILE CG1  C -28.455 -33.422   7.199 1.00 . A A . 263 ILE CG1  1 1 
       20 93447 1 1 263 ILE CG2  C -28.287 -32.938   4.745 1.00 . A A . 263 ILE CG2  1 1 
       20 93448 1 1 263 ILE H    H -27.504 -30.371   7.835 1.00 . A A . 263 ILE H    1 1 
       20 93449 1 1 263 ILE HA   H -26.047 -32.491   6.426 1.00 . A A . 263 ILE HA   1 1 
       20 93450 1 1 263 ILE HB   H -28.925 -31.571   6.234 1.00 . A A . 263 ILE HB   1 1 
       20 93451 1 1 263 ILE HD11 H -27.396 -34.926   6.124 1.00 . A A . 263 ILE HD11 1 1 
       20 93452 1 1 263 ILE HD12 H -27.865 -35.394   7.753 1.00 . A A . 263 ILE HD12 1 1 
       20 93453 1 1 263 ILE HD13 H -26.524 -34.273   7.510 1.00 . A A . 263 ILE HD13 1 1 
       20 93454 1 1 263 ILE HG12 H -28.383 -32.980   8.182 1.00 . A A . 263 ILE HG12 1 1 
       20 93455 1 1 263 ILE HG13 H -29.454 -33.811   7.055 1.00 . A A . 263 ILE HG13 1 1 
       20 93456 1 1 263 ILE HG21 H -29.258 -33.395   4.620 1.00 . A A . 263 ILE HG21 1 1 
       20 93457 1 1 263 ILE HG22 H -27.518 -33.685   4.609 1.00 . A A . 263 ILE HG22 1 1 
       20 93458 1 1 263 ILE HG23 H -28.161 -32.154   4.012 1.00 . A A . 263 ILE HG23 1 1 
       20 93459 1 1 263 ILE N    N -26.734 -30.929   7.590 1.00 . A A . 263 ILE N    1 1 
       20 93460 1 1 263 ILE O    O -27.215 -29.870   4.882 1.00 . A A . 263 ILE O    1 1 
       20 93461 1 1 264 VAL C    C -25.286 -30.673   2.160 1.00 . A A . 264 VAL C    1 1 
       20 93462 1 1 264 VAL CA   C -24.847 -30.147   3.519 1.00 . A A . 264 VAL CA   1 1 
       20 93463 1 1 264 VAL CB   C -23.312 -29.995   3.546 1.00 . A A . 264 VAL CB   1 1 
       20 93464 1 1 264 VAL CG1  C -22.851 -29.006   2.488 1.00 . A A . 264 VAL CG1  1 1 
       20 93465 1 1 264 VAL CG2  C -22.843 -29.564   4.926 1.00 . A A . 264 VAL CG2  1 1 
       20 93466 1 1 264 VAL H    H -24.768 -31.791   4.843 1.00 . A A . 264 VAL H    1 1 
       20 93467 1 1 264 VAL HA   H -25.285 -29.172   3.672 1.00 . A A . 264 VAL HA   1 1 
       20 93468 1 1 264 VAL HB   H -22.870 -30.955   3.325 1.00 . A A . 264 VAL HB   1 1 
       20 93469 1 1 264 VAL HG11 H -21.775 -28.914   2.524 1.00 . A A . 264 VAL HG11 1 1 
       20 93470 1 1 264 VAL HG12 H -23.302 -28.042   2.674 1.00 . A A . 264 VAL HG12 1 1 
       20 93471 1 1 264 VAL HG13 H -23.149 -29.362   1.512 1.00 . A A . 264 VAL HG13 1 1 
       20 93472 1 1 264 VAL HG21 H -23.137 -30.307   5.653 1.00 . A A . 264 VAL HG21 1 1 
       20 93473 1 1 264 VAL HG22 H -23.290 -28.615   5.180 1.00 . A A . 264 VAL HG22 1 1 
       20 93474 1 1 264 VAL HG23 H -21.769 -29.466   4.927 1.00 . A A . 264 VAL HG23 1 1 
       20 93475 1 1 264 VAL N    N -25.312 -31.013   4.582 1.00 . A A . 264 VAL N    1 1 
       20 93476 1 1 264 VAL O    O -24.909 -31.775   1.756 1.00 . A A . 264 VAL O    1 1 
       20 93477 1 1 265 LYS C    C -25.672 -29.542  -0.909 1.00 . A A . 265 LYS C    1 1 
       20 93478 1 1 265 LYS CA   C -26.549 -30.229   0.131 1.00 . A A . 265 LYS CA   1 1 
       20 93479 1 1 265 LYS CB   C -28.008 -29.810  -0.083 1.00 . A A . 265 LYS CB   1 1 
       20 93480 1 1 265 LYS CD   C -29.661 -29.341  -1.925 1.00 . A A . 265 LYS CD   1 1 
       20 93481 1 1 265 LYS CE   C -29.067 -27.992  -2.298 1.00 . A A . 265 LYS CE   1 1 
       20 93482 1 1 265 LYS CG   C -28.590 -30.288  -1.407 1.00 . A A . 265 LYS CG   1 1 
       20 93483 1 1 265 LYS H    H -26.408 -29.046   1.875 1.00 . A A . 265 LYS H    1 1 
       20 93484 1 1 265 LYS HA   H -26.463 -31.298   0.013 1.00 . A A . 265 LYS HA   1 1 
       20 93485 1 1 265 LYS HB2  H -28.609 -30.218   0.717 1.00 . A A . 265 LYS HB2  1 1 
       20 93486 1 1 265 LYS HB3  H -28.069 -28.732  -0.055 1.00 . A A . 265 LYS HB3  1 1 
       20 93487 1 1 265 LYS HD2  H -30.123 -29.775  -2.801 1.00 . A A . 265 LYS HD2  1 1 
       20 93488 1 1 265 LYS HD3  H -30.405 -29.196  -1.156 1.00 . A A . 265 LYS HD3  1 1 
       20 93489 1 1 265 LYS HE2  H -28.657 -27.537  -1.408 1.00 . A A . 265 LYS HE2  1 1 
       20 93490 1 1 265 LYS HE3  H -28.278 -28.150  -3.016 1.00 . A A . 265 LYS HE3  1 1 
       20 93491 1 1 265 LYS HG2  H -27.797 -30.348  -2.136 1.00 . A A . 265 LYS HG2  1 1 
       20 93492 1 1 265 LYS HG3  H -29.027 -31.267  -1.265 1.00 . A A . 265 LYS HG3  1 1 
       20 93493 1 1 265 LYS HZ1  H -30.791 -26.821  -2.168 1.00 . A A . 265 LYS HZ1  1 1 
       20 93494 1 1 265 LYS HZ2  H -30.556 -27.530  -3.688 1.00 . A A . 265 LYS HZ2  1 1 
       20 93495 1 1 265 LYS HZ3  H -29.613 -26.198  -3.223 1.00 . A A . 265 LYS HZ3  1 1 
       20 93496 1 1 265 LYS N    N -26.100 -29.883   1.471 1.00 . A A . 265 LYS N    1 1 
       20 93497 1 1 265 LYS NZ   N -30.077 -27.073  -2.883 1.00 . A A . 265 LYS NZ   1 1 
       20 93498 1 1 265 LYS O    O -25.771 -28.331  -1.116 1.00 . A A . 265 LYS O    1 1 
       20 93499 1 1 266 VAL C    C -24.612 -30.018  -3.966 1.00 . A A . 266 VAL C    1 1 
       20 93500 1 1 266 VAL CA   C -23.966 -29.776  -2.604 1.00 . A A . 266 VAL CA   1 1 
       20 93501 1 1 266 VAL CB   C -22.542 -30.384  -2.568 1.00 . A A . 266 VAL CB   1 1 
       20 93502 1 1 266 VAL CG1  C -22.590 -31.900  -2.436 1.00 . A A . 266 VAL CG1  1 1 
       20 93503 1 1 266 VAL CG2  C -21.756 -29.985  -3.805 1.00 . A A . 266 VAL CG2  1 1 
       20 93504 1 1 266 VAL H    H -24.734 -31.259  -1.307 1.00 . A A . 266 VAL H    1 1 
       20 93505 1 1 266 VAL HA   H -23.880 -28.710  -2.447 1.00 . A A . 266 VAL HA   1 1 
       20 93506 1 1 266 VAL HB   H -22.029 -29.988  -1.703 1.00 . A A . 266 VAL HB   1 1 
       20 93507 1 1 266 VAL HG11 H -23.093 -32.165  -1.518 1.00 . A A . 266 VAL HG11 1 1 
       20 93508 1 1 266 VAL HG12 H -21.586 -32.294  -2.422 1.00 . A A . 266 VAL HG12 1 1 
       20 93509 1 1 266 VAL HG13 H -23.129 -32.317  -3.274 1.00 . A A . 266 VAL HG13 1 1 
       20 93510 1 1 266 VAL HG21 H -22.318 -30.250  -4.688 1.00 . A A . 266 VAL HG21 1 1 
       20 93511 1 1 266 VAL HG22 H -20.811 -30.507  -3.813 1.00 . A A . 266 VAL HG22 1 1 
       20 93512 1 1 266 VAL HG23 H -21.582 -28.919  -3.792 1.00 . A A . 266 VAL HG23 1 1 
       20 93513 1 1 266 VAL N    N -24.806 -30.309  -1.546 1.00 . A A . 266 VAL N    1 1 
       20 93514 1 1 266 VAL O    O -24.840 -31.156  -4.364 1.00 . A A . 266 VAL O    1 1 
       20 93515 1 1 267 THR C    C -24.550 -29.024  -7.091 1.00 . A A . 267 THR C    1 1 
       20 93516 1 1 267 THR CA   C -25.579 -29.034  -5.960 1.00 . A A . 267 THR CA   1 1 
       20 93517 1 1 267 THR CB   C -26.576 -27.875  -6.153 1.00 . A A . 267 THR CB   1 1 
       20 93518 1 1 267 THR CG2  C -27.499 -28.129  -7.337 1.00 . A A . 267 THR CG2  1 1 
       20 93519 1 1 267 THR H    H -24.719 -28.052  -4.297 1.00 . A A . 267 THR H    1 1 
       20 93520 1 1 267 THR HA   H -26.129 -29.964  -5.991 1.00 . A A . 267 THR HA   1 1 
       20 93521 1 1 267 THR HB   H -26.018 -26.967  -6.336 1.00 . A A . 267 THR HB   1 1 
       20 93522 1 1 267 THR HG1  H -27.162 -26.848  -4.565 1.00 . A A . 267 THR HG1  1 1 
       20 93523 1 1 267 THR HG21 H -28.073 -29.027  -7.162 1.00 . A A . 267 THR HG21 1 1 
       20 93524 1 1 267 THR HG22 H -26.910 -28.248  -8.236 1.00 . A A . 267 THR HG22 1 1 
       20 93525 1 1 267 THR HG23 H -28.170 -27.291  -7.454 1.00 . A A . 267 THR HG23 1 1 
       20 93526 1 1 267 THR N    N -24.923 -28.937  -4.665 1.00 . A A . 267 THR N    1 1 
       20 93527 1 1 267 THR O    O -24.800 -29.532  -8.185 1.00 . A A . 267 THR O    1 1 
       20 93528 1 1 267 THR OG1  O -27.361 -27.713  -4.964 1.00 . A A . 267 THR OG1  1 1 
       20 93529 1 1 268 ARG C    C -21.067 -29.072  -7.246 1.00 . A A . 268 ARG C    1 1 
       20 93530 1 1 268 ARG CA   C -22.310 -28.388  -7.798 1.00 . A A . 268 ARG CA   1 1 
       20 93531 1 1 268 ARG CB   C -21.990 -26.935  -8.158 1.00 . A A . 268 ARG CB   1 1 
       20 93532 1 1 268 ARG CD   C -22.863 -24.651  -8.750 1.00 . A A . 268 ARG CD   1 1 
       20 93533 1 1 268 ARG CG   C -23.213 -26.115  -8.534 1.00 . A A . 268 ARG CG   1 1 
       20 93534 1 1 268 ARG CZ   C -24.031 -22.560  -9.373 1.00 . A A . 268 ARG CZ   1 1 
       20 93535 1 1 268 ARG H    H -23.242 -28.056  -5.924 1.00 . A A . 268 ARG H    1 1 
       20 93536 1 1 268 ARG HA   H -22.636 -28.912  -8.685 1.00 . A A . 268 ARG HA   1 1 
       20 93537 1 1 268 ARG HB2  H -21.511 -26.465  -7.315 1.00 . A A . 268 ARG HB2  1 1 
       20 93538 1 1 268 ARG HB3  H -21.309 -26.928  -8.996 1.00 . A A . 268 ARG HB3  1 1 
       20 93539 1 1 268 ARG HD2  H -22.350 -24.283  -7.874 1.00 . A A . 268 ARG HD2  1 1 
       20 93540 1 1 268 ARG HD3  H -22.212 -24.571  -9.608 1.00 . A A . 268 ARG HD3  1 1 
       20 93541 1 1 268 ARG HE   H -24.929 -24.270  -8.833 1.00 . A A . 268 ARG HE   1 1 
       20 93542 1 1 268 ARG HG2  H -23.633 -26.512  -9.445 1.00 . A A . 268 ARG HG2  1 1 
       20 93543 1 1 268 ARG HG3  H -23.942 -26.188  -7.739 1.00 . A A . 268 ARG HG3  1 1 
       20 93544 1 1 268 ARG HH11 H -22.011 -22.430  -9.437 1.00 . A A . 268 ARG HH11 1 1 
       20 93545 1 1 268 ARG HH12 H -22.855 -20.974  -9.865 1.00 . A A . 268 ARG HH12 1 1 
       20 93546 1 1 268 ARG HH21 H -26.053 -22.363  -9.394 1.00 . A A . 268 ARG HH21 1 1 
       20 93547 1 1 268 ARG HH22 H -25.163 -20.947  -9.880 1.00 . A A . 268 ARG HH22 1 1 
       20 93548 1 1 268 ARG N    N -23.385 -28.449  -6.815 1.00 . A A . 268 ARG N    1 1 
       20 93549 1 1 268 ARG NE   N -24.055 -23.836  -8.981 1.00 . A A . 268 ARG NE   1 1 
       20 93550 1 1 268 ARG NH1  N -22.872 -21.942  -9.576 1.00 . A A . 268 ARG NH1  1 1 
       20 93551 1 1 268 ARG NH2  N -25.171 -21.903  -9.559 1.00 . A A . 268 ARG NH2  1 1 
       20 93552 1 1 268 ARG O    O -20.317 -28.483  -6.461 1.00 . A A . 268 ARG O    1 1 
       20 93553 1 1 269 MET C    C -18.509 -30.956  -7.983 1.00 . A A . 269 MET C    1 1 
       20 93554 1 1 269 MET CA   C -19.744 -31.097  -7.106 1.00 . A A . 269 MET CA   1 1 
       20 93555 1 1 269 MET CB   C -20.114 -32.573  -6.947 1.00 . A A . 269 MET CB   1 1 
       20 93556 1 1 269 MET CE   C -20.315 -34.936  -3.524 1.00 . A A . 269 MET CE   1 1 
       20 93557 1 1 269 MET CG   C -20.152 -33.017  -5.496 1.00 . A A . 269 MET CG   1 1 
       20 93558 1 1 269 MET H    H -21.460 -30.733  -8.293 1.00 . A A . 269 MET H    1 1 
       20 93559 1 1 269 MET HA   H -19.510 -30.695  -6.129 1.00 . A A . 269 MET HA   1 1 
       20 93560 1 1 269 MET HB2  H -21.089 -32.740  -7.381 1.00 . A A . 269 MET HB2  1 1 
       20 93561 1 1 269 MET HB3  H -19.385 -33.177  -7.468 1.00 . A A . 269 MET HB3  1 1 
       20 93562 1 1 269 MET HE1  H -20.422 -35.973  -3.241 1.00 . A A . 269 MET HE1  1 1 
       20 93563 1 1 269 MET HE2  H -21.114 -34.362  -3.095 1.00 . A A . 269 MET HE2  1 1 
       20 93564 1 1 269 MET HE3  H -19.371 -34.558  -3.158 1.00 . A A . 269 MET HE3  1 1 
       20 93565 1 1 269 MET HG2  H -19.221 -32.736  -5.026 1.00 . A A . 269 MET HG2  1 1 
       20 93566 1 1 269 MET HG3  H -20.969 -32.512  -5.002 1.00 . A A . 269 MET HG3  1 1 
       20 93567 1 1 269 MET N    N -20.859 -30.324  -7.632 1.00 . A A . 269 MET N    1 1 
       20 93568 1 1 269 MET O    O -18.481 -31.411  -9.128 1.00 . A A . 269 MET O    1 1 
       20 93569 1 1 269 MET SD   S -20.372 -34.794  -5.308 1.00 . A A . 269 MET SD   1 1 
       20 93570 1 1 270 ASN C    C -15.269 -31.262  -7.774 1.00 . A A . 270 ASN C    1 1 
       20 93571 1 1 270 ASN CA   C -16.223 -30.126  -8.112 1.00 . A A . 270 ASN CA   1 1 
       20 93572 1 1 270 ASN CB   C -15.589 -28.791  -7.704 1.00 . A A . 270 ASN CB   1 1 
       20 93573 1 1 270 ASN CG   C -16.440 -27.593  -8.072 1.00 . A A . 270 ASN CG   1 1 
       20 93574 1 1 270 ASN H    H -17.599 -29.958  -6.523 1.00 . A A . 270 ASN H    1 1 
       20 93575 1 1 270 ASN HA   H -16.409 -30.123  -9.175 1.00 . A A . 270 ASN HA   1 1 
       20 93576 1 1 270 ASN HB2  H -15.439 -28.782  -6.635 1.00 . A A . 270 ASN HB2  1 1 
       20 93577 1 1 270 ASN HB3  H -14.633 -28.693  -8.197 1.00 . A A . 270 ASN HB3  1 1 
       20 93578 1 1 270 ASN HD21 H -15.801 -26.630  -6.457 1.00 . A A . 270 ASN HD21 1 1 
       20 93579 1 1 270 ASN HD22 H -16.922 -25.773  -7.460 1.00 . A A . 270 ASN HD22 1 1 
       20 93580 1 1 270 ASN N    N -17.493 -30.316  -7.426 1.00 . A A . 270 ASN N    1 1 
       20 93581 1 1 270 ASN ND2  N -16.383 -26.561  -7.251 1.00 . A A . 270 ASN ND2  1 1 
       20 93582 1 1 270 ASN O    O -15.427 -31.935  -6.753 1.00 . A A . 270 ASN O    1 1 
       20 93583 1 1 270 ASN OD1  O -17.153 -27.598  -9.075 1.00 . A A . 270 ASN OD1  1 1 
       20 93584 1 1 271 ILE C    C -12.102 -31.916  -7.604 1.00 . A A . 271 ILE C    1 1 
       20 93585 1 1 271 ILE CA   C -13.281 -32.502  -8.380 1.00 . A A . 271 ILE CA   1 1 
       20 93586 1 1 271 ILE CB   C -12.787 -33.142  -9.705 1.00 . A A . 271 ILE CB   1 1 
       20 93587 1 1 271 ILE CD1  C -11.452 -35.096 -10.668 1.00 . A A . 271 ILE CD1  1 1 
       20 93588 1 1 271 ILE CG1  C -11.919 -34.375  -9.420 1.00 . A A . 271 ILE CG1  1 1 
       20 93589 1 1 271 ILE CG2  C -12.017 -32.127 -10.543 1.00 . A A . 271 ILE CG2  1 1 
       20 93590 1 1 271 ILE H    H -14.208 -30.911  -9.432 1.00 . A A . 271 ILE H    1 1 
       20 93591 1 1 271 ILE HA   H -13.743 -33.274  -7.780 1.00 . A A . 271 ILE HA   1 1 
       20 93592 1 1 271 ILE HB   H -13.654 -33.449 -10.270 1.00 . A A . 271 ILE HB   1 1 
       20 93593 1 1 271 ILE HD11 H -10.878 -35.967 -10.388 1.00 . A A . 271 ILE HD11 1 1 
       20 93594 1 1 271 ILE HD12 H -10.834 -34.433 -11.257 1.00 . A A . 271 ILE HD12 1 1 
       20 93595 1 1 271 ILE HD13 H -12.309 -35.402 -11.250 1.00 . A A . 271 ILE HD13 1 1 
       20 93596 1 1 271 ILE HG12 H -11.042 -34.070  -8.869 1.00 . A A . 271 ILE HG12 1 1 
       20 93597 1 1 271 ILE HG13 H -12.487 -35.074  -8.824 1.00 . A A . 271 ILE HG13 1 1 
       20 93598 1 1 271 ILE HG21 H -12.675 -31.318 -10.823 1.00 . A A . 271 ILE HG21 1 1 
       20 93599 1 1 271 ILE HG22 H -11.638 -32.607 -11.434 1.00 . A A . 271 ILE HG22 1 1 
       20 93600 1 1 271 ILE HG23 H -11.191 -31.737  -9.967 1.00 . A A . 271 ILE HG23 1 1 
       20 93601 1 1 271 ILE N    N -14.276 -31.469  -8.621 1.00 . A A . 271 ILE N    1 1 
       20 93602 1 1 271 ILE O    O -11.297 -32.640  -7.020 1.00 . A A . 271 ILE O    1 1 
       20 93603 1 1 272 ASN C    C -11.199 -29.699  -5.407 1.00 . A A . 272 ASN C    1 1 
       20 93604 1 1 272 ASN CA   C -10.933 -29.888  -6.904 1.00 . A A . 272 ASN CA   1 1 
       20 93605 1 1 272 ASN CB   C -10.663 -28.538  -7.585 1.00 . A A . 272 ASN CB   1 1 
       20 93606 1 1 272 ASN CG   C -11.871 -27.622  -7.613 1.00 . A A . 272 ASN CG   1 1 
       20 93607 1 1 272 ASN H    H -12.739 -30.063  -8.004 1.00 . A A . 272 ASN H    1 1 
       20 93608 1 1 272 ASN HA   H -10.052 -30.506  -7.013 1.00 . A A . 272 ASN HA   1 1 
       20 93609 1 1 272 ASN HB2  H  -9.873 -28.032  -7.054 1.00 . A A . 272 ASN HB2  1 1 
       20 93610 1 1 272 ASN HB3  H -10.347 -28.716  -8.604 1.00 . A A . 272 ASN HB3  1 1 
       20 93611 1 1 272 ASN HD21 H -11.302 -26.768  -5.915 1.00 . A A . 272 ASN HD21 1 1 
       20 93612 1 1 272 ASN HD22 H -12.762 -26.151  -6.617 1.00 . A A . 272 ASN HD22 1 1 
       20 93613 1 1 272 ASN N    N -12.033 -30.587  -7.567 1.00 . A A . 272 ASN N    1 1 
       20 93614 1 1 272 ASN ND2  N -11.990 -26.765  -6.614 1.00 . A A . 272 ASN ND2  1 1 
       20 93615 1 1 272 ASN O    O -10.642 -28.800  -4.771 1.00 . A A . 272 ASN O    1 1 
       20 93616 1 1 272 ASN OD1  O -12.685 -27.677  -8.530 1.00 . A A . 272 ASN OD1  1 1 
       20 93617 1 1 273 GLY C    C -13.269 -29.708  -2.844 1.00 . A A . 273 GLY C    1 1 
       20 93618 1 1 273 GLY CA   C -12.205 -30.626  -3.410 1.00 . A A . 273 GLY CA   1 1 
       20 93619 1 1 273 GLY H    H -12.600 -31.118  -5.431 1.00 . A A . 273 GLY H    1 1 
       20 93620 1 1 273 GLY HA2  H -12.459 -31.643  -3.149 1.00 . A A . 273 GLY HA2  1 1 
       20 93621 1 1 273 GLY HA3  H -11.256 -30.381  -2.953 1.00 . A A . 273 GLY HA3  1 1 
       20 93622 1 1 273 GLY N    N -12.058 -30.544  -4.852 1.00 . A A . 273 GLY N    1 1 
       20 93623 1 1 273 GLY O    O -14.170 -30.159  -2.139 1.00 . A A . 273 GLY O    1 1 
       20 93624 1 1 274 GLN C    C -15.408 -27.493  -3.406 1.00 . A A . 274 GLN C    1 1 
       20 93625 1 1 274 GLN CA   C -14.109 -27.449  -2.608 1.00 . A A . 274 GLN CA   1 1 
       20 93626 1 1 274 GLN CB   C -13.497 -26.040  -2.594 1.00 . A A . 274 GLN CB   1 1 
       20 93627 1 1 274 GLN CD   C -11.859 -24.485  -3.718 1.00 . A A . 274 GLN CD   1 1 
       20 93628 1 1 274 GLN CG   C -12.814 -25.650  -3.891 1.00 . A A . 274 GLN CG   1 1 
       20 93629 1 1 274 GLN H    H -12.427 -28.119  -3.708 1.00 . A A . 274 GLN H    1 1 
       20 93630 1 1 274 GLN HA   H -14.331 -27.735  -1.591 1.00 . A A . 274 GLN HA   1 1 
       20 93631 1 1 274 GLN HB2  H -14.282 -25.323  -2.400 1.00 . A A . 274 GLN HB2  1 1 
       20 93632 1 1 274 GLN HB3  H -12.769 -25.987  -1.800 1.00 . A A . 274 GLN HB3  1 1 
       20 93633 1 1 274 GLN HE21 H -10.377 -25.739  -3.310 1.00 . A A . 274 GLN HE21 1 1 
       20 93634 1 1 274 GLN HE22 H  -9.971 -24.059  -3.277 1.00 . A A . 274 GLN HE22 1 1 
       20 93635 1 1 274 GLN HG2  H -12.259 -26.499  -4.261 1.00 . A A . 274 GLN HG2  1 1 
       20 93636 1 1 274 GLN HG3  H -13.569 -25.371  -4.612 1.00 . A A . 274 GLN HG3  1 1 
       20 93637 1 1 274 GLN N    N -13.157 -28.421  -3.128 1.00 . A A . 274 GLN N    1 1 
       20 93638 1 1 274 GLN NE2  N -10.610 -24.792  -3.407 1.00 . A A . 274 GLN NE2  1 1 
       20 93639 1 1 274 GLN O    O -15.436 -27.197  -4.603 1.00 . A A . 274 GLN O    1 1 
       20 93640 1 1 274 GLN OE1  O -12.234 -23.324  -3.861 1.00 . A A . 274 GLN OE1  1 1 
       20 93641 1 1 275 TRP C    C -18.642 -26.837  -3.223 1.00 . A A . 275 TRP C    1 1 
       20 93642 1 1 275 TRP CA   C -17.771 -28.079  -3.365 1.00 . A A . 275 TRP CA   1 1 
       20 93643 1 1 275 TRP CB   C -18.489 -29.283  -2.755 1.00 . A A . 275 TRP CB   1 1 
       20 93644 1 1 275 TRP CD1  C -17.077 -30.894  -4.166 1.00 . A A . 275 TRP CD1  1 1 
       20 93645 1 1 275 TRP CD2  C -17.969 -31.819  -2.333 1.00 . A A . 275 TRP CD2  1 1 
       20 93646 1 1 275 TRP CE2  C -17.231 -32.801  -3.016 1.00 . A A . 275 TRP CE2  1 1 
       20 93647 1 1 275 TRP CE3  C -18.618 -32.171  -1.145 1.00 . A A . 275 TRP CE3  1 1 
       20 93648 1 1 275 TRP CG   C -17.858 -30.603  -3.085 1.00 . A A . 275 TRP CG   1 1 
       20 93649 1 1 275 TRP CH2  C -17.775 -34.426  -1.388 1.00 . A A . 275 TRP CH2  1 1 
       20 93650 1 1 275 TRP CZ2  C -17.131 -34.111  -2.552 1.00 . A A . 275 TRP CZ2  1 1 
       20 93651 1 1 275 TRP CZ3  C -18.515 -33.470  -0.685 1.00 . A A . 275 TRP CZ3  1 1 
       20 93652 1 1 275 TRP H    H -16.387 -28.075  -1.769 1.00 . A A . 275 TRP H    1 1 
       20 93653 1 1 275 TRP HA   H -17.603 -28.267  -4.414 1.00 . A A . 275 TRP HA   1 1 
       20 93654 1 1 275 TRP HB2  H -18.498 -29.182  -1.680 1.00 . A A . 275 TRP HB2  1 1 
       20 93655 1 1 275 TRP HB3  H -19.504 -29.300  -3.115 1.00 . A A . 275 TRP HB3  1 1 
       20 93656 1 1 275 TRP HD1  H -16.806 -30.180  -4.929 1.00 . A A . 275 TRP HD1  1 1 
       20 93657 1 1 275 TRP HE1  H -16.134 -32.661  -4.803 1.00 . A A . 275 TRP HE1  1 1 
       20 93658 1 1 275 TRP HE3  H -19.196 -31.449  -0.591 1.00 . A A . 275 TRP HE3  1 1 
       20 93659 1 1 275 TRP HH2  H -17.721 -35.430  -0.992 1.00 . A A . 275 TRP HH2  1 1 
       20 93660 1 1 275 TRP HZ2  H -16.573 -34.863  -3.084 1.00 . A A . 275 TRP HZ2  1 1 
       20 93661 1 1 275 TRP HZ3  H -19.009 -33.758   0.231 1.00 . A A . 275 TRP HZ3  1 1 
       20 93662 1 1 275 TRP N    N -16.474 -27.895  -2.731 1.00 . A A . 275 TRP N    1 1 
       20 93663 1 1 275 TRP NE1  N -16.699 -32.213  -4.134 1.00 . A A . 275 TRP NE1  1 1 
       20 93664 1 1 275 TRP O    O -18.462 -26.041  -2.300 1.00 . A A . 275 TRP O    1 1 
       20 93665 1 1 276 GLU C    C -21.892 -26.018  -3.717 1.00 . A A . 276 GLU C    1 1 
       20 93666 1 1 276 GLU CA   C -20.501 -25.554  -4.149 1.00 . A A . 276 GLU CA   1 1 
       20 93667 1 1 276 GLU CB   C -20.557 -24.951  -5.558 1.00 . A A . 276 GLU CB   1 1 
       20 93668 1 1 276 GLU CD   C -21.571 -22.680  -5.085 1.00 . A A . 276 GLU CD   1 1 
       20 93669 1 1 276 GLU CG   C -20.372 -23.442  -5.606 1.00 . A A . 276 GLU CG   1 1 
       20 93670 1 1 276 GLU H    H -19.685 -27.373  -4.842 1.00 . A A . 276 GLU H    1 1 
       20 93671 1 1 276 GLU HA   H -20.134 -24.815  -3.452 1.00 . A A . 276 GLU HA   1 1 
       20 93672 1 1 276 GLU HB2  H -19.783 -25.404  -6.161 1.00 . A A . 276 GLU HB2  1 1 
       20 93673 1 1 276 GLU HB3  H -21.517 -25.183  -5.992 1.00 . A A . 276 GLU HB3  1 1 
       20 93674 1 1 276 GLU HG2  H -19.515 -23.179  -5.004 1.00 . A A . 276 GLU HG2  1 1 
       20 93675 1 1 276 GLU HG3  H -20.193 -23.149  -6.630 1.00 . A A . 276 GLU HG3  1 1 
       20 93676 1 1 276 GLU N    N -19.589 -26.688  -4.143 1.00 . A A . 276 GLU N    1 1 
       20 93677 1 1 276 GLU O    O -22.540 -26.799  -4.420 1.00 . A A . 276 GLU O    1 1 
       20 93678 1 1 276 GLU OE1  O -21.655 -22.464  -3.864 1.00 . A A . 276 GLU OE1  1 1 
       20 93679 1 1 276 GLU OE2  O -22.430 -22.275  -5.902 1.00 . A A . 276 GLU OE2  1 1 
       20 93680 1 1 277 GLY C    C -24.375 -24.859  -1.367 1.00 . A A . 277 GLY C    1 1 
       20 93681 1 1 277 GLY CA   C -23.622 -25.984  -2.039 1.00 . A A . 277 GLY CA   1 1 
       20 93682 1 1 277 GLY H    H -21.807 -24.896  -2.062 1.00 . A A . 277 GLY H    1 1 
       20 93683 1 1 277 GLY HA2  H -24.222 -26.372  -2.851 1.00 . A A . 277 GLY HA2  1 1 
       20 93684 1 1 277 GLY HA3  H -23.459 -26.774  -1.320 1.00 . A A . 277 GLY HA3  1 1 
       20 93685 1 1 277 GLY N    N -22.341 -25.553  -2.561 1.00 . A A . 277 GLY N    1 1 
       20 93686 1 1 277 GLY O    O -23.812 -23.792  -1.116 1.00 . A A . 277 GLY O    1 1 
       20 93687 1 1 278 GLU C    C -26.958 -24.615   0.935 1.00 . A A . 278 GLU C    1 1 
       20 93688 1 1 278 GLU CA   C -26.477 -24.094  -0.415 1.00 . A A . 278 GLU CA   1 1 
       20 93689 1 1 278 GLU CB   C -27.692 -23.721  -1.274 1.00 . A A . 278 GLU CB   1 1 
       20 93690 1 1 278 GLU CD   C -27.566 -24.731  -3.586 1.00 . A A . 278 GLU CD   1 1 
       20 93691 1 1 278 GLU CG   C -27.380 -23.484  -2.742 1.00 . A A . 278 GLU CG   1 1 
       20 93692 1 1 278 GLU H    H -26.037 -25.964  -1.300 1.00 . A A . 278 GLU H    1 1 
       20 93693 1 1 278 GLU HA   H -25.873 -23.211  -0.256 1.00 . A A . 278 GLU HA   1 1 
       20 93694 1 1 278 GLU HB2  H -28.417 -24.518  -1.212 1.00 . A A . 278 GLU HB2  1 1 
       20 93695 1 1 278 GLU HB3  H -28.131 -22.818  -0.874 1.00 . A A . 278 GLU HB3  1 1 
       20 93696 1 1 278 GLU HG2  H -28.035 -22.710  -3.118 1.00 . A A . 278 GLU HG2  1 1 
       20 93697 1 1 278 GLU HG3  H -26.354 -23.159  -2.830 1.00 . A A . 278 GLU HG3  1 1 
       20 93698 1 1 278 GLU N    N -25.647 -25.094  -1.073 1.00 . A A . 278 GLU N    1 1 
       20 93699 1 1 278 GLU O    O -27.776 -25.535   0.997 1.00 . A A . 278 GLU O    1 1 
       20 93700 1 1 278 GLU OE1  O -28.725 -25.048  -3.929 1.00 . A A . 278 GLU OE1  1 1 
       20 93701 1 1 278 GLU OE2  O -26.563 -25.396  -3.918 1.00 . A A . 278 GLU OE2  1 1 
       20 93702 1 1 279 VAL C    C -26.947 -23.199   4.242 1.00 . A A . 279 VAL C    1 1 
       20 93703 1 1 279 VAL CA   C -26.816 -24.437   3.363 1.00 . A A . 279 VAL CA   1 1 
       20 93704 1 1 279 VAL CB   C -25.770 -25.394   3.993 1.00 . A A . 279 VAL CB   1 1 
       20 93705 1 1 279 VAL CG1  C -26.221 -25.879   5.364 1.00 . A A . 279 VAL CG1  1 1 
       20 93706 1 1 279 VAL CG2  C -25.490 -26.578   3.084 1.00 . A A . 279 VAL CG2  1 1 
       20 93707 1 1 279 VAL H    H -25.796 -23.303   1.892 1.00 . A A . 279 VAL H    1 1 
       20 93708 1 1 279 VAL HA   H -27.769 -24.945   3.317 1.00 . A A . 279 VAL HA   1 1 
       20 93709 1 1 279 VAL HB   H -24.849 -24.844   4.119 1.00 . A A . 279 VAL HB   1 1 
       20 93710 1 1 279 VAL HG11 H -25.492 -26.571   5.759 1.00 . A A . 279 VAL HG11 1 1 
       20 93711 1 1 279 VAL HG12 H -27.177 -26.374   5.275 1.00 . A A . 279 VAL HG12 1 1 
       20 93712 1 1 279 VAL HG13 H -26.313 -25.035   6.031 1.00 . A A . 279 VAL HG13 1 1 
       20 93713 1 1 279 VAL HG21 H -26.397 -27.148   2.942 1.00 . A A . 279 VAL HG21 1 1 
       20 93714 1 1 279 VAL HG22 H -24.735 -27.207   3.536 1.00 . A A . 279 VAL HG22 1 1 
       20 93715 1 1 279 VAL HG23 H -25.136 -26.221   2.128 1.00 . A A . 279 VAL HG23 1 1 
       20 93716 1 1 279 VAL N    N -26.441 -24.037   2.009 1.00 . A A . 279 VAL N    1 1 
       20 93717 1 1 279 VAL O    O -26.233 -22.219   4.034 1.00 . A A . 279 VAL O    1 1 
       20 93718 1 1 280 ASN C    C -28.527 -20.869   5.402 1.00 . A A . 280 ASN C    1 1 
       20 93719 1 1 280 ASN CA   C -28.066 -22.125   6.136 1.00 . A A . 280 ASN CA   1 1 
       20 93720 1 1 280 ASN CB   C -26.781 -21.848   6.934 1.00 . A A . 280 ASN CB   1 1 
       20 93721 1 1 280 ASN CG   C -26.566 -22.851   8.054 1.00 . A A . 280 ASN CG   1 1 
       20 93722 1 1 280 ASN H    H -28.439 -24.035   5.290 1.00 . A A . 280 ASN H    1 1 
       20 93723 1 1 280 ASN HA   H -28.845 -22.418   6.826 1.00 . A A . 280 ASN HA   1 1 
       20 93724 1 1 280 ASN HB2  H -25.933 -21.895   6.265 1.00 . A A . 280 ASN HB2  1 1 
       20 93725 1 1 280 ASN HB3  H -26.839 -20.861   7.366 1.00 . A A . 280 ASN HB3  1 1 
       20 93726 1 1 280 ASN HD21 H -24.588 -22.732   7.841 1.00 . A A . 280 ASN HD21 1 1 
       20 93727 1 1 280 ASN HD22 H -25.155 -23.799   9.081 1.00 . A A . 280 ASN HD22 1 1 
       20 93728 1 1 280 ASN N    N -27.869 -23.236   5.203 1.00 . A A . 280 ASN N    1 1 
       20 93729 1 1 280 ASN ND2  N -25.312 -23.159   8.354 1.00 . A A . 280 ASN ND2  1 1 
       20 93730 1 1 280 ASN O    O -28.345 -19.750   5.881 1.00 . A A . 280 ASN O    1 1 
       20 93731 1 1 280 ASN OD1  O -27.523 -23.346   8.649 1.00 . A A . 280 ASN OD1  1 1 
       20 93732 1 1 281 GLY C    C -28.640 -19.257   2.628 1.00 . A A . 281 GLY C    1 1 
       20 93733 1 1 281 GLY CA   C -29.683 -19.962   3.475 1.00 . A A . 281 GLY CA   1 1 
       20 93734 1 1 281 GLY H    H -29.248 -21.987   3.910 1.00 . A A . 281 GLY H    1 1 
       20 93735 1 1 281 GLY HA2  H -30.459 -20.338   2.826 1.00 . A A . 281 GLY HA2  1 1 
       20 93736 1 1 281 GLY HA3  H -30.116 -19.247   4.158 1.00 . A A . 281 GLY HA3  1 1 
       20 93737 1 1 281 GLY N    N -29.144 -21.069   4.243 1.00 . A A . 281 GLY N    1 1 
       20 93738 1 1 281 GLY O    O -28.944 -18.271   1.955 1.00 . A A . 281 GLY O    1 1 
       20 93739 1 1 282 ARG C    C -25.524 -20.159   1.131 1.00 . A A . 282 ARG C    1 1 
       20 93740 1 1 282 ARG CA   C -26.326 -19.129   1.918 1.00 . A A . 282 ARG CA   1 1 
       20 93741 1 1 282 ARG CB   C -25.424 -18.379   2.904 1.00 . A A . 282 ARG CB   1 1 
       20 93742 1 1 282 ARG CD   C -24.213 -18.473   5.115 1.00 . A A . 282 ARG CD   1 1 
       20 93743 1 1 282 ARG CG   C -24.771 -19.273   3.945 1.00 . A A . 282 ARG CG   1 1 
       20 93744 1 1 282 ARG CZ   C -22.127 -17.405   4.314 1.00 . A A . 282 ARG CZ   1 1 
       20 93745 1 1 282 ARG H    H -27.244 -20.592   3.138 1.00 . A A . 282 ARG H    1 1 
       20 93746 1 1 282 ARG HA   H -26.755 -18.420   1.226 1.00 . A A . 282 ARG HA   1 1 
       20 93747 1 1 282 ARG HB2  H -24.641 -17.884   2.350 1.00 . A A . 282 ARG HB2  1 1 
       20 93748 1 1 282 ARG HB3  H -26.014 -17.635   3.417 1.00 . A A . 282 ARG HB3  1 1 
       20 93749 1 1 282 ARG HD2  H -25.038 -18.111   5.710 1.00 . A A . 282 ARG HD2  1 1 
       20 93750 1 1 282 ARG HD3  H -23.601 -19.129   5.718 1.00 . A A . 282 ARG HD3  1 1 
       20 93751 1 1 282 ARG HE   H -23.830 -16.437   4.731 1.00 . A A . 282 ARG HE   1 1 
       20 93752 1 1 282 ARG HG2  H -25.507 -19.969   4.319 1.00 . A A . 282 ARG HG2  1 1 
       20 93753 1 1 282 ARG HG3  H -23.964 -19.820   3.479 1.00 . A A . 282 ARG HG3  1 1 
       20 93754 1 1 282 ARG HH11 H -22.093 -19.421   4.267 1.00 . A A . 282 ARG HH11 1 1 
       20 93755 1 1 282 ARG HH12 H -20.593 -18.651   3.851 1.00 . A A . 282 ARG HH12 1 1 
       20 93756 1 1 282 ARG HH21 H -21.873 -15.395   4.193 1.00 . A A . 282 ARG HH21 1 1 
       20 93757 1 1 282 ARG HH22 H -20.476 -16.350   3.794 1.00 . A A . 282 ARG HH22 1 1 
       20 93758 1 1 282 ARG N    N -27.418 -19.766   2.638 1.00 . A A . 282 ARG N    1 1 
       20 93759 1 1 282 ARG NE   N -23.402 -17.327   4.690 1.00 . A A . 282 ARG NE   1 1 
       20 93760 1 1 282 ARG NH1  N -21.559 -18.589   4.131 1.00 . A A . 282 ARG NH1  1 1 
       20 93761 1 1 282 ARG NH2  N -21.434 -16.298   4.082 1.00 . A A . 282 ARG NH2  1 1 
       20 93762 1 1 282 ARG O    O -25.435 -21.324   1.520 1.00 . A A . 282 ARG O    1 1 
       20 93763 1 1 283 LYS C    C -22.668 -20.303  -0.604 1.00 . A A . 283 LYS C    1 1 
       20 93764 1 1 283 LYS CA   C -24.143 -20.613  -0.805 1.00 . A A . 283 LYS CA   1 1 
       20 93765 1 1 283 LYS CB   C -24.549 -20.528  -2.290 1.00 . A A . 283 LYS CB   1 1 
       20 93766 1 1 283 LYS CD   C -23.279 -18.521  -3.203 1.00 . A A . 283 LYS CD   1 1 
       20 93767 1 1 283 LYS CE   C -22.453 -19.448  -4.086 1.00 . A A . 283 LYS CE   1 1 
       20 93768 1 1 283 LYS CG   C -24.644 -19.116  -2.872 1.00 . A A . 283 LYS CG   1 1 
       20 93769 1 1 283 LYS H    H -25.085 -18.802  -0.261 1.00 . A A . 283 LYS H    1 1 
       20 93770 1 1 283 LYS HA   H -24.322 -21.622  -0.459 1.00 . A A . 283 LYS HA   1 1 
       20 93771 1 1 283 LYS HB2  H -23.824 -21.075  -2.872 1.00 . A A . 283 LYS HB2  1 1 
       20 93772 1 1 283 LYS HB3  H -25.512 -21.004  -2.406 1.00 . A A . 283 LYS HB3  1 1 
       20 93773 1 1 283 LYS HD2  H -23.423 -17.586  -3.721 1.00 . A A . 283 LYS HD2  1 1 
       20 93774 1 1 283 LYS HD3  H -22.743 -18.346  -2.281 1.00 . A A . 283 LYS HD3  1 1 
       20 93775 1 1 283 LYS HE2  H -21.470 -19.018  -4.214 1.00 . A A . 283 LYS HE2  1 1 
       20 93776 1 1 283 LYS HE3  H -22.363 -20.403  -3.591 1.00 . A A . 283 LYS HE3  1 1 
       20 93777 1 1 283 LYS HG2  H -25.232 -19.153  -3.777 1.00 . A A . 283 LYS HG2  1 1 
       20 93778 1 1 283 LYS HG3  H -25.136 -18.478  -2.153 1.00 . A A . 283 LYS HG3  1 1 
       20 93779 1 1 283 LYS HZ1  H -24.101 -19.681  -5.355 1.00 . A A . 283 LYS HZ1  1 1 
       20 93780 1 1 283 LYS HZ2  H -22.736 -20.562  -5.829 1.00 . A A . 283 LYS HZ2  1 1 
       20 93781 1 1 283 LYS HZ3  H -22.786 -18.879  -6.071 1.00 . A A . 283 LYS HZ3  1 1 
       20 93782 1 1 283 LYS N    N -24.959 -19.732   0.014 1.00 . A A . 283 LYS N    1 1 
       20 93783 1 1 283 LYS NZ   N -23.063 -19.654  -5.427 1.00 . A A . 283 LYS NZ   1 1 
       20 93784 1 1 283 LYS O    O -22.290 -19.147  -0.397 1.00 . A A . 283 LYS O    1 1 
       20 93785 1 1 284 GLY C    C -19.630 -22.404  -0.633 1.00 . A A . 284 GLY C    1 1 
       20 93786 1 1 284 GLY CA   C -20.427 -21.140  -0.402 1.00 . A A . 284 GLY CA   1 1 
       20 93787 1 1 284 GLY H    H -22.195 -22.239  -0.778 1.00 . A A . 284 GLY H    1 1 
       20 93788 1 1 284 GLY HA2  H -20.075 -20.377  -1.081 1.00 . A A . 284 GLY HA2  1 1 
       20 93789 1 1 284 GLY HA3  H -20.267 -20.806   0.613 1.00 . A A . 284 GLY HA3  1 1 
       20 93790 1 1 284 GLY N    N -21.844 -21.334  -0.612 1.00 . A A . 284 GLY N    1 1 
       20 93791 1 1 284 GLY O    O -20.196 -23.486  -0.796 1.00 . A A . 284 GLY O    1 1 
       20 93792 1 1 285 LEU C    C -17.040 -24.049   0.461 1.00 . A A . 285 LEU C    1 1 
       20 93793 1 1 285 LEU CA   C -17.423 -23.393  -0.861 1.00 . A A . 285 LEU CA   1 1 
       20 93794 1 1 285 LEU CB   C -16.161 -22.947  -1.607 1.00 . A A . 285 LEU CB   1 1 
       20 93795 1 1 285 LEU CD1  C -15.086 -21.944  -3.640 1.00 . A A . 285 LEU CD1  1 1 
       20 93796 1 1 285 LEU CD2  C -16.951 -23.584  -3.898 1.00 . A A . 285 LEU CD2  1 1 
       20 93797 1 1 285 LEU CG   C -16.384 -22.462  -3.042 1.00 . A A . 285 LEU CG   1 1 
       20 93798 1 1 285 LEU H    H -17.927 -21.368  -0.510 1.00 . A A . 285 LEU H    1 1 
       20 93799 1 1 285 LEU HA   H -17.950 -24.116  -1.466 1.00 . A A . 285 LEU HA   1 1 
       20 93800 1 1 285 LEU HB2  H -15.702 -22.147  -1.045 1.00 . A A . 285 LEU HB2  1 1 
       20 93801 1 1 285 LEU HB3  H -15.474 -23.781  -1.637 1.00 . A A . 285 LEU HB3  1 1 
       20 93802 1 1 285 LEU HD11 H -14.681 -21.167  -3.008 1.00 . A A . 285 LEU HD11 1 1 
       20 93803 1 1 285 LEU HD12 H -15.280 -21.544  -4.624 1.00 . A A . 285 LEU HD12 1 1 
       20 93804 1 1 285 LEU HD13 H -14.374 -22.755  -3.715 1.00 . A A . 285 LEU HD13 1 1 
       20 93805 1 1 285 LEU HD21 H -17.049 -23.244  -4.919 1.00 . A A . 285 LEU HD21 1 1 
       20 93806 1 1 285 LEU HD22 H -17.922 -23.870  -3.519 1.00 . A A . 285 LEU HD22 1 1 
       20 93807 1 1 285 LEU HD23 H -16.286 -24.434  -3.864 1.00 . A A . 285 LEU HD23 1 1 
       20 93808 1 1 285 LEU HG   H -17.095 -21.650  -3.036 1.00 . A A . 285 LEU HG   1 1 
       20 93809 1 1 285 LEU N    N -18.313 -22.264  -0.647 1.00 . A A . 285 LEU N    1 1 
       20 93810 1 1 285 LEU O    O -16.691 -23.370   1.434 1.00 . A A . 285 LEU O    1 1 
       20 93811 1 1 286 PHE C    C -15.865 -27.332   1.186 1.00 . A A . 286 PHE C    1 1 
       20 93812 1 1 286 PHE CA   C -16.706 -26.142   1.650 1.00 . A A . 286 PHE CA   1 1 
       20 93813 1 1 286 PHE CB   C -17.930 -26.616   2.456 1.00 . A A . 286 PHE CB   1 1 
       20 93814 1 1 286 PHE CD1  C -19.687 -27.161   0.754 1.00 . A A . 286 PHE CD1  1 1 
       20 93815 1 1 286 PHE CD2  C -18.705 -28.952   1.980 1.00 . A A . 286 PHE CD2  1 1 
       20 93816 1 1 286 PHE CE1  C -20.467 -28.063   0.054 1.00 . A A . 286 PHE CE1  1 1 
       20 93817 1 1 286 PHE CE2  C -19.484 -29.858   1.290 1.00 . A A . 286 PHE CE2  1 1 
       20 93818 1 1 286 PHE CG   C -18.797 -27.595   1.718 1.00 . A A . 286 PHE CG   1 1 
       20 93819 1 1 286 PHE CZ   C -20.364 -29.414   0.324 1.00 . A A . 286 PHE CZ   1 1 
       20 93820 1 1 286 PHE H    H -17.472 -25.840  -0.297 1.00 . A A . 286 PHE H    1 1 
       20 93821 1 1 286 PHE HA   H -16.094 -25.505   2.273 1.00 . A A . 286 PHE HA   1 1 
       20 93822 1 1 286 PHE HB2  H -17.592 -27.093   3.364 1.00 . A A . 286 PHE HB2  1 1 
       20 93823 1 1 286 PHE HB3  H -18.537 -25.760   2.710 1.00 . A A . 286 PHE HB3  1 1 
       20 93824 1 1 286 PHE HD1  H -19.767 -26.104   0.550 1.00 . A A . 286 PHE HD1  1 1 
       20 93825 1 1 286 PHE HD2  H -18.020 -29.297   2.741 1.00 . A A . 286 PHE HD2  1 1 
       20 93826 1 1 286 PHE HE1  H -21.159 -27.712  -0.697 1.00 . A A . 286 PHE HE1  1 1 
       20 93827 1 1 286 PHE HE2  H -19.402 -30.914   1.503 1.00 . A A . 286 PHE HE2  1 1 
       20 93828 1 1 286 PHE HZ   H -20.971 -30.124  -0.222 1.00 . A A . 286 PHE HZ   1 1 
       20 93829 1 1 286 PHE N    N -17.120 -25.368   0.490 1.00 . A A . 286 PHE N    1 1 
       20 93830 1 1 286 PHE O    O -16.071 -27.851   0.087 1.00 . A A . 286 PHE O    1 1 
       20 93831 1 1 287 PRO C    C -14.550 -30.226   2.032 1.00 . A A . 287 PRO C    1 1 
       20 93832 1 1 287 PRO CA   C -13.995 -28.855   1.639 1.00 . A A . 287 PRO CA   1 1 
       20 93833 1 1 287 PRO CB   C -12.744 -28.516   2.447 1.00 . A A . 287 PRO CB   1 1 
       20 93834 1 1 287 PRO CD   C -14.567 -27.206   3.321 1.00 . A A . 287 PRO CD   1 1 
       20 93835 1 1 287 PRO CG   C -13.263 -27.876   3.690 1.00 . A A . 287 PRO CG   1 1 
       20 93836 1 1 287 PRO HA   H -13.761 -28.848   0.585 1.00 . A A . 287 PRO HA   1 1 
       20 93837 1 1 287 PRO HB2  H -12.193 -29.419   2.664 1.00 . A A . 287 PRO HB2  1 1 
       20 93838 1 1 287 PRO HB3  H -12.122 -27.832   1.886 1.00 . A A . 287 PRO HB3  1 1 
       20 93839 1 1 287 PRO HD2  H -15.333 -27.457   4.039 1.00 . A A . 287 PRO HD2  1 1 
       20 93840 1 1 287 PRO HD3  H -14.436 -26.135   3.267 1.00 . A A . 287 PRO HD3  1 1 
       20 93841 1 1 287 PRO HG2  H -13.431 -28.629   4.444 1.00 . A A . 287 PRO HG2  1 1 
       20 93842 1 1 287 PRO HG3  H -12.555 -27.142   4.046 1.00 . A A . 287 PRO HG3  1 1 
       20 93843 1 1 287 PRO N    N -14.889 -27.762   1.996 1.00 . A A . 287 PRO N    1 1 
       20 93844 1 1 287 PRO O    O -15.122 -30.393   3.114 1.00 . A A . 287 PRO O    1 1 
       20 93845 1 1 288 PHE C    C -14.038 -33.246   2.499 1.00 . A A . 288 PHE C    1 1 
       20 93846 1 1 288 PHE CA   C -14.856 -32.568   1.403 1.00 . A A . 288 PHE CA   1 1 
       20 93847 1 1 288 PHE CB   C -14.798 -33.408   0.122 1.00 . A A . 288 PHE CB   1 1 
       20 93848 1 1 288 PHE CD1  C -12.532 -32.933  -0.859 1.00 . A A . 288 PHE CD1  1 1 
       20 93849 1 1 288 PHE CD2  C -12.989 -35.140  -0.081 1.00 . A A . 288 PHE CD2  1 1 
       20 93850 1 1 288 PHE CE1  C -11.260 -33.326  -1.232 1.00 . A A . 288 PHE CE1  1 1 
       20 93851 1 1 288 PHE CE2  C -11.720 -35.538  -0.451 1.00 . A A . 288 PHE CE2  1 1 
       20 93852 1 1 288 PHE CG   C -13.410 -33.834  -0.280 1.00 . A A . 288 PHE CG   1 1 
       20 93853 1 1 288 PHE CZ   C -10.854 -34.630  -1.027 1.00 . A A . 288 PHE CZ   1 1 
       20 93854 1 1 288 PHE H    H -13.919 -31.014   0.303 1.00 . A A . 288 PHE H    1 1 
       20 93855 1 1 288 PHE HA   H -15.884 -32.497   1.728 1.00 . A A . 288 PHE HA   1 1 
       20 93856 1 1 288 PHE HB2  H -15.387 -34.302   0.264 1.00 . A A . 288 PHE HB2  1 1 
       20 93857 1 1 288 PHE HB3  H -15.217 -32.835  -0.692 1.00 . A A . 288 PHE HB3  1 1 
       20 93858 1 1 288 PHE HD1  H -12.848 -31.912  -1.019 1.00 . A A . 288 PHE HD1  1 1 
       20 93859 1 1 288 PHE HD2  H -13.663 -35.852   0.371 1.00 . A A . 288 PHE HD2  1 1 
       20 93860 1 1 288 PHE HE1  H -10.585 -32.613  -1.682 1.00 . A A . 288 PHE HE1  1 1 
       20 93861 1 1 288 PHE HE2  H -11.403 -36.558  -0.291 1.00 . A A . 288 PHE HE2  1 1 
       20 93862 1 1 288 PHE HZ   H  -9.860 -34.940  -1.318 1.00 . A A . 288 PHE HZ   1 1 
       20 93863 1 1 288 PHE N    N -14.372 -31.209   1.151 1.00 . A A . 288 PHE N    1 1 
       20 93864 1 1 288 PHE O    O -14.413 -34.300   3.011 1.00 . A A . 288 PHE O    1 1 
       20 93865 1 1 289 THR C    C -12.569 -32.842   5.278 1.00 . A A . 289 THR C    1 1 
       20 93866 1 1 289 THR CA   C -12.028 -33.130   3.881 1.00 . A A . 289 THR CA   1 1 
       20 93867 1 1 289 THR CB   C -10.636 -32.493   3.724 1.00 . A A . 289 THR CB   1 1 
       20 93868 1 1 289 THR CG2  C  -9.859 -33.161   2.603 1.00 . A A . 289 THR CG2  1 1 
       20 93869 1 1 289 THR H    H -12.693 -31.780   2.409 1.00 . A A . 289 THR H    1 1 
       20 93870 1 1 289 THR HA   H -11.933 -34.197   3.748 1.00 . A A . 289 THR HA   1 1 
       20 93871 1 1 289 THR HB   H -10.091 -32.616   4.649 1.00 . A A . 289 THR HB   1 1 
       20 93872 1 1 289 THR HG1  H  -9.907 -30.701   3.279 1.00 . A A . 289 THR HG1  1 1 
       20 93873 1 1 289 THR HG21 H -10.392 -33.036   1.672 1.00 . A A . 289 THR HG21 1 1 
       20 93874 1 1 289 THR HG22 H  -9.752 -34.214   2.818 1.00 . A A . 289 THR HG22 1 1 
       20 93875 1 1 289 THR HG23 H  -8.882 -32.708   2.522 1.00 . A A . 289 THR HG23 1 1 
       20 93876 1 1 289 THR N    N -12.924 -32.620   2.853 1.00 . A A . 289 THR N    1 1 
       20 93877 1 1 289 THR O    O -11.913 -33.106   6.283 1.00 . A A . 289 THR O    1 1 
       20 93878 1 1 289 THR OG1  O -10.782 -31.091   3.444 1.00 . A A . 289 THR OG1  1 1 
       20 93879 1 1 290 HIS C    C -15.702 -32.782   6.748 1.00 . A A . 290 HIS C    1 1 
       20 93880 1 1 290 HIS CA   C -14.421 -31.977   6.593 1.00 . A A . 290 HIS CA   1 1 
       20 93881 1 1 290 HIS CB   C -14.742 -30.485   6.673 1.00 . A A . 290 HIS CB   1 1 
       20 93882 1 1 290 HIS CD2  C -12.290 -29.640   6.872 1.00 . A A . 290 HIS CD2  1 1 
       20 93883 1 1 290 HIS CE1  C -12.656 -27.987   8.265 1.00 . A A . 290 HIS CE1  1 1 
       20 93884 1 1 290 HIS CG   C -13.614 -29.628   7.157 1.00 . A A . 290 HIS CG   1 1 
       20 93885 1 1 290 HIS H    H -14.234 -32.089   4.492 1.00 . A A . 290 HIS H    1 1 
       20 93886 1 1 290 HIS HA   H -13.744 -32.237   7.393 1.00 . A A . 290 HIS HA   1 1 
       20 93887 1 1 290 HIS HB2  H -15.021 -30.134   5.691 1.00 . A A . 290 HIS HB2  1 1 
       20 93888 1 1 290 HIS HB3  H -15.576 -30.345   7.346 1.00 . A A . 290 HIS HB3  1 1 
       20 93889 1 1 290 HIS HD2  H -11.782 -30.331   6.213 1.00 . A A . 290 HIS HD2  1 1 
       20 93890 1 1 290 HIS HE1  H -12.508 -27.132   8.910 1.00 . A A . 290 HIS HE1  1 1 
       20 93891 1 1 290 HIS HE2  H -10.781 -28.295   7.483 1.00 . A A . 290 HIS HE2  1 1 
       20 93892 1 1 290 HIS N    N -13.769 -32.288   5.330 1.00 . A A . 290 HIS N    1 1 
       20 93893 1 1 290 HIS ND1  N -13.810 -28.585   8.029 1.00 . A A . 290 HIS ND1  1 1 
       20 93894 1 1 290 HIS NE2  N -11.716 -28.607   7.576 1.00 . A A . 290 HIS NE2  1 1 
       20 93895 1 1 290 HIS O    O -15.921 -33.429   7.774 1.00 . A A . 290 HIS O    1 1 
       20 93896 1 1 291 VAL C    C -17.746 -34.870   5.385 1.00 . A A . 291 VAL C    1 1 
       20 93897 1 1 291 VAL CA   C -17.837 -33.396   5.751 1.00 . A A . 291 VAL CA   1 1 
       20 93898 1 1 291 VAL CB   C -18.833 -32.699   4.799 1.00 . A A . 291 VAL CB   1 1 
       20 93899 1 1 291 VAL CG1  C -19.087 -31.269   5.248 1.00 . A A . 291 VAL CG1  1 1 
       20 93900 1 1 291 VAL CG2  C -18.315 -32.725   3.367 1.00 . A A . 291 VAL CG2  1 1 
       20 93901 1 1 291 VAL H    H -16.246 -32.309   4.886 1.00 . A A . 291 VAL H    1 1 
       20 93902 1 1 291 VAL HA   H -18.215 -33.310   6.759 1.00 . A A . 291 VAL HA   1 1 
       20 93903 1 1 291 VAL HB   H -19.770 -33.235   4.829 1.00 . A A . 291 VAL HB   1 1 
       20 93904 1 1 291 VAL HG11 H -18.159 -30.718   5.232 1.00 . A A . 291 VAL HG11 1 1 
       20 93905 1 1 291 VAL HG12 H -19.485 -31.273   6.252 1.00 . A A . 291 VAL HG12 1 1 
       20 93906 1 1 291 VAL HG13 H -19.793 -30.803   4.580 1.00 . A A . 291 VAL HG13 1 1 
       20 93907 1 1 291 VAL HG21 H -18.200 -33.748   3.044 1.00 . A A . 291 VAL HG21 1 1 
       20 93908 1 1 291 VAL HG22 H -17.359 -32.223   3.322 1.00 . A A . 291 VAL HG22 1 1 
       20 93909 1 1 291 VAL HG23 H -19.019 -32.219   2.722 1.00 . A A . 291 VAL HG23 1 1 
       20 93910 1 1 291 VAL N    N -16.527 -32.760   5.707 1.00 . A A . 291 VAL N    1 1 
       20 93911 1 1 291 VAL O    O -16.848 -35.286   4.647 1.00 . A A . 291 VAL O    1 1 
       20 93912 1 1 292 LYS C    C -19.841 -37.484   4.768 1.00 . A A . 292 LYS C    1 1 
       20 93913 1 1 292 LYS CA   C -18.686 -37.090   5.679 1.00 . A A . 292 LYS CA   1 1 
       20 93914 1 1 292 LYS CB   C -18.768 -37.855   7.007 1.00 . A A . 292 LYS CB   1 1 
       20 93915 1 1 292 LYS CD   C -16.590 -36.893   7.852 1.00 . A A . 292 LYS CD   1 1 
       20 93916 1 1 292 LYS CE   C -15.229 -37.205   8.448 1.00 . A A . 292 LYS CE   1 1 
       20 93917 1 1 292 LYS CG   C -17.411 -38.154   7.632 1.00 . A A . 292 LYS CG   1 1 
       20 93918 1 1 292 LYS H    H -19.385 -35.251   6.454 1.00 . A A . 292 LYS H    1 1 
       20 93919 1 1 292 LYS HA   H -17.758 -37.346   5.192 1.00 . A A . 292 LYS HA   1 1 
       20 93920 1 1 292 LYS HB2  H -19.342 -37.271   7.712 1.00 . A A . 292 LYS HB2  1 1 
       20 93921 1 1 292 LYS HB3  H -19.275 -38.793   6.836 1.00 . A A . 292 LYS HB3  1 1 
       20 93922 1 1 292 LYS HD2  H -16.448 -36.398   6.904 1.00 . A A . 292 LYS HD2  1 1 
       20 93923 1 1 292 LYS HD3  H -17.125 -36.239   8.526 1.00 . A A . 292 LYS HD3  1 1 
       20 93924 1 1 292 LYS HE2  H -15.364 -37.560   9.458 1.00 . A A . 292 LYS HE2  1 1 
       20 93925 1 1 292 LYS HE3  H -14.757 -37.974   7.855 1.00 . A A . 292 LYS HE3  1 1 
       20 93926 1 1 292 LYS HG2  H -17.565 -38.639   8.583 1.00 . A A . 292 LYS HG2  1 1 
       20 93927 1 1 292 LYS HG3  H -16.866 -38.816   6.974 1.00 . A A . 292 LYS HG3  1 1 
       20 93928 1 1 292 LYS HZ1  H -13.477 -36.200   9.000 1.00 . A A . 292 LYS HZ1  1 1 
       20 93929 1 1 292 LYS HZ2  H -14.845 -35.205   8.914 1.00 . A A . 292 LYS HZ2  1 1 
       20 93930 1 1 292 LYS HZ3  H -14.099 -35.734   7.492 1.00 . A A . 292 LYS HZ3  1 1 
       20 93931 1 1 292 LYS N    N -18.675 -35.654   5.907 1.00 . A A . 292 LYS N    1 1 
       20 93932 1 1 292 LYS NZ   N -14.352 -36.002   8.469 1.00 . A A . 292 LYS NZ   1 1 
       20 93933 1 1 292 LYS O    O -21.001 -37.177   5.047 1.00 . A A . 292 LYS O    1 1 
       20 93934 1 1 293 ILE C    C -21.190 -39.875   3.217 1.00 . A A . 293 ILE C    1 1 
       20 93935 1 1 293 ILE CA   C -20.509 -38.606   2.720 1.00 . A A . 293 ILE CA   1 1 
       20 93936 1 1 293 ILE CB   C -19.893 -38.852   1.317 1.00 . A A . 293 ILE CB   1 1 
       20 93937 1 1 293 ILE CD1  C -20.759 -36.655   0.357 1.00 . A A . 293 ILE CD1  1 1 
       20 93938 1 1 293 ILE CG1  C -19.547 -37.521   0.638 1.00 . A A . 293 ILE CG1  1 1 
       20 93939 1 1 293 ILE CG2  C -20.840 -39.664   0.438 1.00 . A A . 293 ILE CG2  1 1 
       20 93940 1 1 293 ILE H    H -18.563 -38.377   3.515 1.00 . A A . 293 ILE H    1 1 
       20 93941 1 1 293 ILE HA   H -21.251 -37.827   2.631 1.00 . A A . 293 ILE HA   1 1 
       20 93942 1 1 293 ILE HB   H -18.988 -39.426   1.447 1.00 . A A . 293 ILE HB   1 1 
       20 93943 1 1 293 ILE HD11 H -20.468 -35.801  -0.236 1.00 . A A . 293 ILE HD11 1 1 
       20 93944 1 1 293 ILE HD12 H -21.180 -36.317   1.291 1.00 . A A . 293 ILE HD12 1 1 
       20 93945 1 1 293 ILE HD13 H -21.495 -37.233  -0.181 1.00 . A A . 293 ILE HD13 1 1 
       20 93946 1 1 293 ILE HG12 H -18.881 -36.961   1.277 1.00 . A A . 293 ILE HG12 1 1 
       20 93947 1 1 293 ILE HG13 H -19.055 -37.722  -0.303 1.00 . A A . 293 ILE HG13 1 1 
       20 93948 1 1 293 ILE HG21 H -21.028 -40.621   0.900 1.00 . A A . 293 ILE HG21 1 1 
       20 93949 1 1 293 ILE HG22 H -20.392 -39.814  -0.534 1.00 . A A . 293 ILE HG22 1 1 
       20 93950 1 1 293 ILE HG23 H -21.771 -39.130   0.325 1.00 . A A . 293 ILE HG23 1 1 
       20 93951 1 1 293 ILE N    N -19.510 -38.158   3.675 1.00 . A A . 293 ILE N    1 1 
       20 93952 1 1 293 ILE O    O -20.530 -40.852   3.591 1.00 . A A . 293 ILE O    1 1 
       20 93953 1 1 294 PHE C    C -24.586 -40.998   2.820 1.00 . A A . 294 PHE C    1 1 
       20 93954 1 1 294 PHE CA   C -23.298 -40.993   3.621 1.00 . A A . 294 PHE CA   1 1 
       20 93955 1 1 294 PHE CB   C -23.593 -40.986   5.130 1.00 . A A . 294 PHE CB   1 1 
       20 93956 1 1 294 PHE CD1  C -24.280 -38.575   5.406 1.00 . A A . 294 PHE CD1  1 1 
       20 93957 1 1 294 PHE CD2  C -25.760 -40.276   6.183 1.00 . A A . 294 PHE CD2  1 1 
       20 93958 1 1 294 PHE CE1  C -25.171 -37.606   5.825 1.00 . A A . 294 PHE CE1  1 1 
       20 93959 1 1 294 PHE CE2  C -26.654 -39.311   6.604 1.00 . A A . 294 PHE CE2  1 1 
       20 93960 1 1 294 PHE CG   C -24.563 -39.922   5.578 1.00 . A A . 294 PHE CG   1 1 
       20 93961 1 1 294 PHE CZ   C -26.358 -37.974   6.425 1.00 . A A . 294 PHE CZ   1 1 
       20 93962 1 1 294 PHE H    H -22.970 -39.012   2.989 1.00 . A A . 294 PHE H    1 1 
       20 93963 1 1 294 PHE HA   H -22.731 -41.879   3.376 1.00 . A A . 294 PHE HA   1 1 
       20 93964 1 1 294 PHE HB2  H -24.008 -41.942   5.409 1.00 . A A . 294 PHE HB2  1 1 
       20 93965 1 1 294 PHE HB3  H -22.667 -40.837   5.666 1.00 . A A . 294 PHE HB3  1 1 
       20 93966 1 1 294 PHE HD1  H -23.352 -38.284   4.936 1.00 . A A . 294 PHE HD1  1 1 
       20 93967 1 1 294 PHE HD2  H -25.992 -41.321   6.325 1.00 . A A . 294 PHE HD2  1 1 
       20 93968 1 1 294 PHE HE1  H -24.938 -36.560   5.685 1.00 . A A . 294 PHE HE1  1 1 
       20 93969 1 1 294 PHE HE2  H -27.582 -39.601   7.075 1.00 . A A . 294 PHE HE2  1 1 
       20 93970 1 1 294 PHE HZ   H -27.056 -37.218   6.753 1.00 . A A . 294 PHE HZ   1 1 
       20 93971 1 1 294 PHE N    N -22.507 -39.841   3.242 1.00 . A A . 294 PHE N    1 1 
       20 93972 1 1 294 PHE O    O -24.865 -40.052   2.083 1.00 . A A . 294 PHE O    1 1 
       20 93973 1 1 295 ASP C    C -27.798 -42.004   3.201 1.00 . A A . 295 ASP C    1 1 
       20 93974 1 1 295 ASP CA   C -26.620 -42.161   2.241 1.00 . A A . 295 ASP CA   1 1 
       20 93975 1 1 295 ASP CB   C -26.709 -43.480   1.450 1.00 . A A . 295 ASP CB   1 1 
       20 93976 1 1 295 ASP CG   C -26.349 -44.727   2.246 1.00 . A A . 295 ASP CG   1 1 
       20 93977 1 1 295 ASP H    H -25.071 -42.797   3.522 1.00 . A A . 295 ASP H    1 1 
       20 93978 1 1 295 ASP HA   H -26.655 -41.343   1.535 1.00 . A A . 295 ASP HA   1 1 
       20 93979 1 1 295 ASP HB2  H -27.721 -43.602   1.093 1.00 . A A . 295 ASP HB2  1 1 
       20 93980 1 1 295 ASP HB3  H -26.045 -43.418   0.599 1.00 . A A . 295 ASP HB3  1 1 
       20 93981 1 1 295 ASP N    N -25.357 -42.056   2.945 1.00 . A A . 295 ASP N    1 1 
       20 93982 1 1 295 ASP O    O -28.204 -42.951   3.880 1.00 . A A . 295 ASP O    1 1 
       20 93983 1 1 295 ASP OD1  O -25.722 -44.617   3.323 1.00 . A A . 295 ASP OD1  1 1 
       20 93984 1 1 295 ASP OD2  O -26.694 -45.836   1.790 1.00 . A A . 295 ASP OD2  1 1 
       20 93985 1 1 296 PRO C    C -30.813 -41.000   3.643 1.00 . A A . 296 PRO C    1 1 
       20 93986 1 1 296 PRO CA   C -29.484 -40.447   4.149 1.00 . A A . 296 PRO CA   1 1 
       20 93987 1 1 296 PRO CB   C -29.505 -38.909   4.150 1.00 . A A . 296 PRO CB   1 1 
       20 93988 1 1 296 PRO CD   C -27.982 -39.629   2.442 1.00 . A A . 296 PRO CD   1 1 
       20 93989 1 1 296 PRO CG   C -28.323 -38.478   3.339 1.00 . A A . 296 PRO CG   1 1 
       20 93990 1 1 296 PRO HA   H -29.306 -40.808   5.151 1.00 . A A . 296 PRO HA   1 1 
       20 93991 1 1 296 PRO HB2  H -30.427 -38.562   3.708 1.00 . A A . 296 PRO HB2  1 1 
       20 93992 1 1 296 PRO HB3  H -29.432 -38.550   5.166 1.00 . A A . 296 PRO HB3  1 1 
       20 93993 1 1 296 PRO HD2  H -28.557 -39.583   1.530 1.00 . A A . 296 PRO HD2  1 1 
       20 93994 1 1 296 PRO HD3  H -26.923 -39.645   2.228 1.00 . A A . 296 PRO HD3  1 1 
       20 93995 1 1 296 PRO HG2  H -28.581 -37.610   2.750 1.00 . A A . 296 PRO HG2  1 1 
       20 93996 1 1 296 PRO HG3  H -27.493 -38.253   3.993 1.00 . A A . 296 PRO HG3  1 1 
       20 93997 1 1 296 PRO N    N -28.372 -40.786   3.254 1.00 . A A . 296 PRO N    1 1 
       20 93998 1 1 296 PRO O    O -31.888 -40.600   4.097 1.00 . A A . 296 PRO O    1 1 
       20 93999 1 1 297 GLN C    C -32.301 -43.724   3.126 1.00 . A A . 297 GLN C    1 1 
       20 94000 1 1 297 GLN CA   C -31.881 -42.621   2.163 1.00 . A A . 297 GLN CA   1 1 
       20 94001 1 1 297 GLN CB   C -31.546 -43.210   0.789 1.00 . A A . 297 GLN CB   1 1 
       20 94002 1 1 297 GLN CD   C -29.905 -44.553  -0.595 1.00 . A A . 297 GLN CD   1 1 
       20 94003 1 1 297 GLN CG   C -30.235 -43.984   0.769 1.00 . A A . 297 GLN CG   1 1 
       20 94004 1 1 297 GLN H    H -29.836 -42.133   2.336 1.00 . A A . 297 GLN H    1 1 
       20 94005 1 1 297 GLN HA   H -32.689 -41.910   2.061 1.00 . A A . 297 GLN HA   1 1 
       20 94006 1 1 297 GLN HB2  H -32.339 -43.880   0.492 1.00 . A A . 297 GLN HB2  1 1 
       20 94007 1 1 297 GLN HB3  H -31.476 -42.407   0.071 1.00 . A A . 297 GLN HB3  1 1 
       20 94008 1 1 297 GLN HE21 H -30.788 -46.263  -0.111 1.00 . A A . 297 GLN HE21 1 1 
       20 94009 1 1 297 GLN HE22 H -30.104 -46.191  -1.701 1.00 . A A . 297 GLN HE22 1 1 
       20 94010 1 1 297 GLN HG2  H -29.436 -43.321   1.067 1.00 . A A . 297 GLN HG2  1 1 
       20 94011 1 1 297 GLN HG3  H -30.305 -44.798   1.475 1.00 . A A . 297 GLN HG3  1 1 
       20 94012 1 1 297 GLN N    N -30.722 -41.917   2.692 1.00 . A A . 297 GLN N    1 1 
       20 94013 1 1 297 GLN NE2  N -30.308 -45.789  -0.828 1.00 . A A . 297 GLN NE2  1 1 
       20 94014 1 1 297 GLN O    O -33.375 -44.314   2.996 1.00 . A A . 297 GLN O    1 1 
       20 94015 1 1 297 GLN OE1  O -29.276 -43.893  -1.423 1.00 . A A . 297 GLN OE1  1 1 
       20 94016 1 1 298 ASN C    C -32.345 -44.423   6.324 1.00 . A A . 298 ASN C    1 1 
       20 94017 1 1 298 ASN CA   C -31.681 -45.021   5.092 1.00 . A A . 298 ASN CA   1 1 
       20 94018 1 1 298 ASN CB   C -30.372 -45.700   5.496 1.00 . A A . 298 ASN CB   1 1 
       20 94019 1 1 298 ASN CG   C -29.713 -46.430   4.345 1.00 . A A . 298 ASN CG   1 1 
       20 94020 1 1 298 ASN H    H -30.608 -43.469   4.149 1.00 . A A . 298 ASN H    1 1 
       20 94021 1 1 298 ASN HA   H -32.342 -45.755   4.658 1.00 . A A . 298 ASN HA   1 1 
       20 94022 1 1 298 ASN HB2  H -29.684 -44.953   5.863 1.00 . A A . 298 ASN HB2  1 1 
       20 94023 1 1 298 ASN HB3  H -30.572 -46.413   6.282 1.00 . A A . 298 ASN HB3  1 1 
       20 94024 1 1 298 ASN HD21 H -28.645 -44.815   3.896 1.00 . A A . 298 ASN HD21 1 1 
       20 94025 1 1 298 ASN HD22 H -28.376 -46.201   2.892 1.00 . A A . 298 ASN HD22 1 1 
       20 94026 1 1 298 ASN N    N -31.436 -43.990   4.096 1.00 . A A . 298 ASN N    1 1 
       20 94027 1 1 298 ASN ND2  N -28.827 -45.746   3.641 1.00 . A A . 298 ASN ND2  1 1 
       20 94028 1 1 298 ASN O    O -32.133 -43.251   6.645 1.00 . A A . 298 ASN O    1 1 
       20 94029 1 1 298 ASN OD1  O -29.994 -47.601   4.094 1.00 . A A . 298 ASN OD1  1 1 
       20 94030 1 1 299 PRO C    C -32.965 -44.762   9.478 1.00 . A A . 299 PRO C    1 1 
       20 94031 1 1 299 PRO CA   C -33.861 -44.776   8.235 1.00 . A A . 299 PRO CA   1 1 
       20 94032 1 1 299 PRO CB   C -34.983 -45.814   8.406 1.00 . A A . 299 PRO CB   1 1 
       20 94033 1 1 299 PRO CD   C -33.488 -46.607   6.705 1.00 . A A . 299 PRO CD   1 1 
       20 94034 1 1 299 PRO CG   C -34.890 -46.727   7.223 1.00 . A A . 299 PRO CG   1 1 
       20 94035 1 1 299 PRO HA   H -34.294 -43.797   8.099 1.00 . A A . 299 PRO HA   1 1 
       20 94036 1 1 299 PRO HB2  H -34.834 -46.356   9.329 1.00 . A A . 299 PRO HB2  1 1 
       20 94037 1 1 299 PRO HB3  H -35.937 -45.309   8.435 1.00 . A A . 299 PRO HB3  1 1 
       20 94038 1 1 299 PRO HD2  H -32.831 -47.296   7.219 1.00 . A A . 299 PRO HD2  1 1 
       20 94039 1 1 299 PRO HD3  H -33.460 -46.772   5.639 1.00 . A A . 299 PRO HD3  1 1 
       20 94040 1 1 299 PRO HG2  H -35.089 -47.744   7.529 1.00 . A A . 299 PRO HG2  1 1 
       20 94041 1 1 299 PRO HG3  H -35.596 -46.419   6.466 1.00 . A A . 299 PRO HG3  1 1 
       20 94042 1 1 299 PRO N    N -33.157 -45.218   7.031 1.00 . A A . 299 PRO N    1 1 
       20 94043 1 1 299 PRO O    O -33.455 -44.645  10.602 1.00 . A A . 299 PRO O    1 1 
       20 94044 1 1 300 ASP C    C -30.727 -43.524  11.088 1.00 . A A . 300 ASP C    1 1 
       20 94045 1 1 300 ASP CA   C -30.693 -44.865  10.374 1.00 . A A . 300 ASP CA   1 1 
       20 94046 1 1 300 ASP CB   C -29.272 -45.138   9.872 1.00 . A A . 300 ASP CB   1 1 
       20 94047 1 1 300 ASP CG   C -29.088 -46.556   9.382 1.00 . A A . 300 ASP CG   1 1 
       20 94048 1 1 300 ASP H    H -31.330 -45.028   8.358 1.00 . A A . 300 ASP H    1 1 
       20 94049 1 1 300 ASP HA   H -30.972 -45.638  11.074 1.00 . A A . 300 ASP HA   1 1 
       20 94050 1 1 300 ASP HB2  H -29.049 -44.466   9.057 1.00 . A A . 300 ASP HB2  1 1 
       20 94051 1 1 300 ASP HB3  H -28.574 -44.963  10.677 1.00 . A A . 300 ASP HB3  1 1 
       20 94052 1 1 300 ASP N    N -31.655 -44.893   9.272 1.00 . A A . 300 ASP N    1 1 
       20 94053 1 1 300 ASP O    O -30.761 -43.462  12.317 1.00 . A A . 300 ASP O    1 1 
       20 94054 1 1 300 ASP OD1  O -29.527 -46.857   8.256 1.00 . A A . 300 ASP OD1  1 1 
       20 94055 1 1 300 ASP OD2  O -28.491 -47.372  10.113 1.00 . A A . 300 ASP OD2  1 1 
       20 94056 1 1 301 GLU C    C -32.106 -40.453  10.512 1.00 . A A . 301 GLU C    1 1 
       20 94057 1 1 301 GLU CA   C -30.793 -41.121  10.899 1.00 . A A . 301 GLU CA   1 1 
       20 94058 1 1 301 GLU CB   C -29.603 -40.251  10.487 1.00 . A A . 301 GLU CB   1 1 
       20 94059 1 1 301 GLU CD   C -28.370 -38.070  10.850 1.00 . A A . 301 GLU CD   1 1 
       20 94060 1 1 301 GLU CG   C -29.541 -38.938  11.250 1.00 . A A . 301 GLU CG   1 1 
       20 94061 1 1 301 GLU H    H -30.672 -42.547   9.345 1.00 . A A . 301 GLU H    1 1 
       20 94062 1 1 301 GLU HA   H -30.778 -41.242  11.973 1.00 . A A . 301 GLU HA   1 1 
       20 94063 1 1 301 GLU HB2  H -28.689 -40.797  10.671 1.00 . A A . 301 GLU HB2  1 1 
       20 94064 1 1 301 GLU HB3  H -29.676 -40.030   9.431 1.00 . A A . 301 GLU HB3  1 1 
       20 94065 1 1 301 GLU HG2  H -30.452 -38.389  11.066 1.00 . A A . 301 GLU HG2  1 1 
       20 94066 1 1 301 GLU HG3  H -29.463 -39.155  12.306 1.00 . A A . 301 GLU HG3  1 1 
       20 94067 1 1 301 GLU N    N -30.717 -42.447  10.318 1.00 . A A . 301 GLU N    1 1 
       20 94068 1 1 301 GLU O    O -32.172 -39.660   9.571 1.00 . A A . 301 GLU O    1 1 
       20 94069 1 1 301 GLU OE1  O -27.237 -38.350  11.297 1.00 . A A . 301 GLU OE1  1 1 
       20 94070 1 1 301 GLU OE2  O -28.576 -37.083  10.117 1.00 . A A . 301 GLU OE2  1 1 
       20 94071 1 1 302 ASN C    C -35.162 -40.162  12.389 1.00 . A A . 302 ASN C    1 1 
       20 94072 1 1 302 ASN CA   C -34.466 -40.229  11.043 1.00 . A A . 302 ASN CA   1 1 
       20 94073 1 1 302 ASN CB   C -35.311 -41.013  10.028 1.00 . A A . 302 ASN CB   1 1 
       20 94074 1 1 302 ASN CG   C -36.735 -40.489   9.918 1.00 . A A . 302 ASN CG   1 1 
       20 94075 1 1 302 ASN H    H -33.050 -41.553  11.879 1.00 . A A . 302 ASN H    1 1 
       20 94076 1 1 302 ASN HA   H -34.320 -39.223  10.679 1.00 . A A . 302 ASN HA   1 1 
       20 94077 1 1 302 ASN HB2  H -34.848 -40.943   9.055 1.00 . A A . 302 ASN HB2  1 1 
       20 94078 1 1 302 ASN HB3  H -35.351 -42.050  10.326 1.00 . A A . 302 ASN HB3  1 1 
       20 94079 1 1 302 ASN HD21 H -37.375 -41.903  11.157 1.00 . A A . 302 ASN HD21 1 1 
       20 94080 1 1 302 ASN HD22 H -38.584 -40.813  10.568 1.00 . A A . 302 ASN HD22 1 1 
       20 94081 1 1 302 ASN N    N -33.157 -40.834  11.214 1.00 . A A . 302 ASN N    1 1 
       20 94082 1 1 302 ASN ND2  N -37.657 -41.132  10.616 1.00 . A A . 302 ASN ND2  1 1 
       20 94083 1 1 302 ASN O    O -35.774 -41.130  12.838 1.00 . A A . 302 ASN O    1 1 
       20 94084 1 1 302 ASN OD1  O -37.007 -39.533   9.192 1.00 . A A . 302 ASN OD1  1 1 
       20 94085 1 1 303 GLU C    C -36.962 -38.223  14.290 1.00 . A A . 303 GLU C    1 1 
       20 94086 1 1 303 GLU CA   C -35.576 -38.848  14.379 1.00 . A A . 303 GLU CA   1 1 
       20 94087 1 1 303 GLU CB   C -34.649 -37.973  15.226 1.00 . A A . 303 GLU CB   1 1 
       20 94088 1 1 303 GLU CD   C -33.253 -39.859  16.165 1.00 . A A . 303 GLU CD   1 1 
       20 94089 1 1 303 GLU CG   C -33.253 -38.549  15.405 1.00 . A A . 303 GLU CG   1 1 
       20 94090 1 1 303 GLU H    H -34.507 -38.295  12.643 1.00 . A A . 303 GLU H    1 1 
       20 94091 1 1 303 GLU HA   H -35.660 -39.821  14.841 1.00 . A A . 303 GLU HA   1 1 
       20 94092 1 1 303 GLU HB2  H -34.555 -37.006  14.756 1.00 . A A . 303 GLU HB2  1 1 
       20 94093 1 1 303 GLU HB3  H -35.090 -37.846  16.205 1.00 . A A . 303 GLU HB3  1 1 
       20 94094 1 1 303 GLU HG2  H -32.819 -38.719  14.432 1.00 . A A . 303 GLU HG2  1 1 
       20 94095 1 1 303 GLU HG3  H -32.650 -37.836  15.948 1.00 . A A . 303 GLU HG3  1 1 
       20 94096 1 1 303 GLU N    N -35.013 -39.031  13.054 1.00 . A A . 303 GLU N    1 1 
       20 94097 1 1 303 GLU O    O -37.076 -36.994  14.479 1.00 . A A . 303 GLU O    1 1 
       20 94098 1 1 303 GLU OXT  O -37.936 -38.964  14.040 1.00 . A A . 303 GLU OXT  1 1 
       20 94099 1 1 303 GLU OE1  O -33.510 -39.838  17.388 1.00 . A A . 303 GLU OE1  1 1 
       20 94100 1 1 303 GLU OE2  O -32.987 -40.912  15.550 1.00 . A A . 303 GLU OE2  1 1 
    stop_

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